data_8G4X
# 
_entry.id   8G4X 
# 
_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   8G4X         pdb_00008g4x 10.2210/pdb8g4x/pdb 
WWPDB D_1000272197 ?            ?                   
EMDB  EMD-29733    ?            ?                   
# 
_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 and allopregnanolone' 
_pdbx_database_related.db_id          EMD-29733 
_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                        8G4X 
_pdbx_database_status.recvd_initial_deposition_date   2023-02-10 
_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                     8G4X 
_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                         8G4X 
_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    syn 
'2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose' 570.542   1 
? ? ? ? 
8  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 ? ? ? ? 
9  branched    man 
;alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   1 ? ? ? ? 
10 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   3 ? ? ? ? 
11 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1 ? ? ? ? 
12 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 ? ? ? ? 
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 allopregnanolone 318.493   2 ? ? ? ? 
# 
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 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 213 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
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 8G4X        8G4X   ? 4 ? 1 
5 PDB 8G4X        8G4X   ? 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 8G4X A 1 ? 455 ? P62812 1 ? 455 ? -26 428 
2 2 8G4X B 1 ? 512 ? P63137 1 ? 512 ? -23 488 
3 3 8G4X D 1 ? 474 ? P22723 1 ? 474 ? -37 436 
4 2 8G4X E 1 ? 512 ? P63137 1 ? 512 ? -23 488 
5 4 8G4X H 1 ? 223 ? 8G4X   1 ? 218 ? 1   218 
6 5 8G4X L 1 ? 213 ? 8G4X   1 ? 213 ? 1   213 
7 6 8G4X 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 
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                   8G4X 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8G4X 
_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' ? 0.003  ? 16306 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.577  ? 22198 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.965 ? 5954  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043  ? 2618  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 2675  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8G4X 
_struct.title                        
'Native GABA-A receptor from the mouse brain, meta-alpha1-alpha3-beta2-gamma2 subtype, in complex with GABA and allopregnanolone' 
_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        8G4X 
_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 9  ? 
K N N 10 ? 
L N N 11 ? 
M N N 10 ? 
N N N 10 ? 
O N N 12 ? 
P N N 13 ? 
Q N N 14 ? 
R N N 15 ? 
S N N 13 ? 
T N N 12 ? 
U N N 15 ? 
# 
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 GLU A 99  ? LYS A 102 ? GLU A 72  LYS A 75  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 113 ? SER A 118 ? ASN A 86  SER A 91  1 ? 6  
HELX_P HELX_P4  AA4 GLU A 200 ? ARG A 203 ? GLU A 173 ARG A 176 5 ? 4  
HELX_P HELX_P5  AA5 ILE A 249 ? THR A 256 ? ILE A 222 THR A 229 1 ? 8  
HELX_P HELX_P6  AA6 THR A 256 ? GLN A 268 ? THR A 229 GLN A 241 1 ? 13 
HELX_P HELX_P7  AA7 VAL A 269 ? LEU A 273 ? VAL A 242 LEU A 246 5 ? 5  
HELX_P HELX_P8  AA8 SER A 277 ? SER A 302 ? SER A 250 SER A 275 1 ? 26 
HELX_P HELX_P9  AA9 THR A 310 ? THR A 337 ? THR A 283 THR A 310 1 ? 28 
HELX_P HELX_P10 AB1 SER A 416 ? ASN A 443 ? SER A 389 ASN A 416 1 ? 28 
HELX_P HELX_P11 AB2 SER B 31  ? LYS B 45  ? SER B 7   LYS B 21  1 ? 15 
HELX_P HELX_P12 AB3 LYS B 94  ? SER B 97  ? LYS B 70  SER B 73  5 ? 4  
HELX_P HELX_P13 AB4 ASP B 108 ? LEU B 115 ? ASP B 84  LEU B 91  5 ? 8  
HELX_P HELX_P14 AB5 ASP B 163 ? TYR B 167 ? ASP B 139 TYR B 143 5 ? 5  
HELX_P HELX_P15 AB6 GLY B 194 ? ALA B 198 ? GLY B 170 ALA B 174 5 ? 5  
HELX_P HELX_P16 AB7 ASN B 241 ? THR B 249 ? ASN B 217 THR B 225 1 ? 9  
HELX_P HELX_P17 AB8 THR B 249 ? ILE B 266 ? THR B 225 ILE B 242 1 ? 18 
HELX_P HELX_P18 AB9 ALA B 270 ? LEU B 296 ? ALA B 246 LEU B 272 1 ? 27 
HELX_P HELX_P19 AC1 LYS B 303 ? PHE B 331 ? LYS B 279 PHE B 307 1 ? 29 
HELX_P HELX_P20 AC2 ASP B 483 ? VAL B 511 ? ASP B 459 VAL B 487 1 ? 29 
HELX_P HELX_P21 AC3 ASP C 64  ? GLU C 74  ? ASP D 26  GLU D 36  1 ? 11 
HELX_P HELX_P22 AC4 ARG C 123 ? LYS C 126 ? ARG D 85  LYS D 88  5 ? 4  
HELX_P HELX_P23 AC5 ASN C 137 ? ILE C 144 ? ASN D 99  ILE D 106 5 ? 8  
HELX_P HELX_P24 AC6 ASP C 230 ? TRP C 234 ? ASP D 192 TRP D 196 5 ? 5  
HELX_P HELX_P25 AC7 MET C 271 ? THR C 278 ? MET D 233 THR D 240 1 ? 8  
HELX_P HELX_P26 AC8 THR C 278 ? ILE C 295 ? THR D 240 ILE D 257 1 ? 18 
HELX_P HELX_P27 AC9 ALA C 299 ? SER C 324 ? ALA D 261 SER D 286 1 ? 26 
HELX_P HELX_P28 AD1 THR C 332 ? TYR C 357 ? THR D 294 TYR D 319 1 ? 26 
HELX_P HELX_P29 AD2 ASP C 449 ? SER C 470 ? ASP D 411 SER D 432 1 ? 22 
HELX_P HELX_P30 AD3 SER D 31  ? LYS D 45  ? SER E 7   LYS E 21  1 ? 15 
HELX_P HELX_P31 AD4 LYS D 94  ? SER D 97  ? LYS E 70  SER E 73  5 ? 4  
HELX_P HELX_P32 AD5 ASP D 108 ? LEU D 115 ? ASP E 84  LEU E 91  5 ? 8  
HELX_P HELX_P33 AD6 ASP D 163 ? TYR D 167 ? ASP E 139 TYR E 143 5 ? 5  
HELX_P HELX_P34 AD7 ASN D 241 ? THR D 249 ? ASN E 217 THR E 225 1 ? 9  
HELX_P HELX_P35 AD8 THR D 249 ? TRP D 261 ? THR E 225 TRP E 237 1 ? 13 
HELX_P HELX_P36 AD9 VAL D 262 ? ILE D 266 ? VAL E 238 ILE E 242 5 ? 5  
HELX_P HELX_P37 AE1 ALA D 270 ? LEU D 296 ? ALA E 246 LEU E 272 1 ? 27 
HELX_P HELX_P38 AE2 LYS D 303 ? PHE D 331 ? LYS E 279 PHE E 307 1 ? 29 
HELX_P HELX_P39 AE3 VAL D 484 ? ASN D 512 ? VAL E 460 ASN E 488 1 ? 29 
HELX_P HELX_P40 AE4 SER E 28  ? TYR E 32  ? SER H 28  TYR H 32  5 ? 5  
HELX_P HELX_P41 AE5 ARG E 62  ? LYS E 65  ? ARG H 61  LYS H 64  5 ? 4  
HELX_P HELX_P42 AE6 THR E 87  ? SER E 91  ? THR H 83  SER H 87  5 ? 5  
HELX_P HELX_P43 AE7 GLN F 79  ? LEU F 83  ? GLN L 79  LEU L 83  5 ? 5  
HELX_P HELX_P44 AE8 ILE G 66  ? ASP G 76  ? ILE C 38  ASP C 48  1 ? 11 
HELX_P HELX_P45 AE9 GLU G 125 ? LYS G 128 ? GLU C 97  LYS C 100 5 ? 4  
HELX_P HELX_P46 AF1 ASN G 139 ? ILE G 146 ? ASN C 111 ILE C 118 5 ? 8  
HELX_P HELX_P47 AF2 HIS G 194 ? PHE G 198 ? HIS C 166 PHE C 170 5 ? 5  
HELX_P HELX_P48 AF3 ILE G 275 ? THR G 282 ? ILE C 247 THR C 254 1 ? 8  
HELX_P HELX_P49 AF4 THR G 282 ? SER G 296 ? THR C 254 SER C 268 1 ? 15 
HELX_P HELX_P50 AF5 SER G 303 ? LEU G 329 ? SER C 275 LEU C 301 1 ? 27 
HELX_P HELX_P51 AF6 THR G 336 ? THR G 363 ? THR C 308 THR C 335 1 ? 28 
HELX_P HELX_P52 AF7 SER G 453 ? ARG G 481 ? SER C 425 ARG C 453 1 ? 29 
# 
_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 ? ? ? ? ? ? ? 2.033 ? ?               
disulf2  disulf ?    ? B CYS 160 SG  ? ? ? 1_555 B CYS 174 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf3  disulf ?    ? C CYS 189 SG  ? ? ? 1_555 C CYS 203 SG ? ? D CYS 151 D CYS 165 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
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 ? ? ? ? ? ? ? 2.030 ? ?               
disulf6  disulf ?    ? F CYS 23  SG  ? ? ? 1_555 F CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf7  disulf ?    ? G CYS 191 SG  ? ? ? 1_555 G CYS 205 SG ? ? C CYS 163 C CYS 177 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
covale1  covale one  ? A ASN 137 ND2 ? ? ? 1_555 I NAG .   C1 ? ? A ASN 110 F NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? N-Glycosylation 
covale2  covale one  ? B ASN 104 ND2 ? ? ? 1_555 J NAG .   C1 ? ? B ASN 80  G NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale3  covale one  ? B ASN 173 ND2 ? ? ? 1_555 K NAG .   C1 ? ? B ASN 149 I NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale4  covale one  ? C ASN 128 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? D ASN 90  D NAG 501 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale5  covale one  ? C ASN 246 ND2 ? ? ? 1_555 L NAG .   C1 ? ? D ASN 208 J NAG 1   1_555 ? ? ? ? ? ? ? 1.453 ? N-Glycosylation 
covale6  covale one  ? D ASN 104 ND2 ? ? ? 1_555 M NAG .   C1 ? ? E ASN 80  K NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale7  covale one  ? D ASN 173 ND2 ? ? ? 1_555 N NAG .   C1 ? ? E ASN 149 M NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale8  covale one  ? G ASN 163 ND2 ? ? ? 1_555 H NAG .   C1 ? ? C ASN 135 N NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale9  covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale10 covale both ? H NAG .   O6  ? ? ? 1_555 H FUC .   C1 ? ? N NAG 1   N FUC 3   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale11 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale12 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale13 covale both ? I BMA .   O3  ? ? ? 1_555 I MAN .   C1 ? ? F BMA 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale14 covale both ? I BMA .   O6  ? ? ? 1_555 I MAN .   C1 ? ? F BMA 3   F MAN 6   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale15 covale both ? I MAN .   O2  ? ? ? 1_555 I MAN .   C1 ? ? F MAN 4   F MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale16 covale both ? I MAN .   O3  ? ? ? 1_555 I MAN .   C1 ? ? F MAN 6   F MAN 7   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale17 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.457 ? ?               
covale18 covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale19 covale both ? J BMA .   O6  ? ? ? 1_555 J MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale20 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale21 covale both ? K NAG .   O4  ? ? ? 1_555 K BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.456 ? ?               
covale22 covale both ? K BMA .   O3  ? ? ? 1_555 K MAN .   C1 ? ? I BMA 3   I MAN 4   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale23 covale both ? K BMA .   O6  ? ? ? 1_555 K MAN .   C1 ? ? I BMA 3   I MAN 5   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale24 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale25 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale26 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? K NAG 2   K BMA 3   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale27 covale both ? M BMA .   O3  ? ? ? 1_555 M MAN .   C1 ? ? K BMA 3   K MAN 4   1_555 ? ? ? ? ? ? ? 1.468 ? ?               
covale28 covale both ? M BMA .   O6  ? ? ? 1_555 M MAN .   C1 ? ? K BMA 3   K MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale29 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale30 covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale31 covale both ? N BMA .   O3  ? ? ? 1_555 N MAN .   C1 ? ? M BMA 3   M MAN 4   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale32 covale both ? N BMA .   O6  ? ? ? 1_555 N MAN .   C1 ? ? M BMA 3   M MAN 5   1_555 ? ? ? ? ? ? ? 1.455 ? ?               
# 
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 0.58  
2  PHE 172 A . ? PHE 145 A PRO 173 A ? PRO 146 A 1 3.15  
3  VAL 133 B . ? VAL 109 B THR 134 B ? THR 110 B 1 -2.14 
4  TYR 167 B . ? TYR 143 B PRO 168 B ? PRO 144 B 1 5.77  
5  ILE 162 C . ? ILE 124 D THR 163 C ? THR 125 D 1 -1.52 
6  PHE 196 C . ? PHE 158 D PRO 197 C ? PRO 159 D 1 -3.76 
7  VAL 133 D . ? VAL 109 E THR 134 D ? THR 110 E 1 -3.73 
8  TYR 167 D . ? TYR 143 E PRO 168 D ? PRO 144 E 1 3.51  
9  MET 164 G . ? MET 136 C THR 165 G ? THR 137 C 1 -4.12 
10 PHE 198 G . ? PHE 170 C PRO 199 G ? PRO 171 C 1 5.62  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 8 ? 
AA5 ? 4 ? 
AA6 ? 7 ? 
AA7 ? 6 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
AB5 ? 9 ? 
AB6 ? 4 ? 
# 
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 8 ? parallel      
AA1 1 9 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 7 ? anti-parallel 
AA1 4 6 ? anti-parallel 
AA1 5 7 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 3 ? anti-parallel 
AA4 1 8 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 7 ? anti-parallel 
AA4 4 6 ? anti-parallel 
AA4 5 7 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 1 7 ? parallel      
AA6 2 6 ? anti-parallel 
AA6 3 5 ? anti-parallel 
AA6 4 6 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 3 ? anti-parallel 
AA7 2 6 ? anti-parallel 
AA7 3 6 ? anti-parallel 
AA7 4 6 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 1 6 ? parallel      
AA8 2 5 ? anti-parallel 
AA8 3 5 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 3 ? anti-parallel 
AB5 1 8 ? parallel      
AB5 1 9 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 7 ? anti-parallel 
AB5 4 6 ? anti-parallel 
AB5 5 7 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? 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 VAL A 134 ? ALA A 135 ? VAL A 107 ALA A 108 
AA1 6 LYS A 143 ? THR A 148 ? LYS A 116 THR A 121 
AA1 7 THR A 152 ? GLU A 164 ? THR A 125 GLU A 137 
AA1 8 VAL A 193 ? TRP A 197 ? VAL A 166 TRP A 170 
AA1 9 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 ALA A 176 ? PRO A 180 ? ALA A 149 PRO A 153 
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  ? ASN B 65  ? VAL B 36  ASN B 41  
AA4 2 ILE B 68  ? SER B 75  ? ILE B 44  SER B 51  
AA4 3 ASP B 80  ? ARG B 92  ? ASP B 56  ARG B 68  
AA4 4 LEU B 105 ? LEU B 107 ? LEU B 81  LEU B 83  
AA4 5 ASP B 125 ? VAL B 130 ? ASP B 101 VAL B 106 
AA4 6 ARG B 138 ? LEU B 142 ? ARG B 114 LEU B 118 
AA4 7 THR B 147 ? ALA B 159 ? THR B 123 ALA B 135 
AA4 8 ILE B 188 ? TRP B 192 ? ILE B 164 TRP B 168 
AA5 1 THR B 120 ? PHE B 122 ? THR B 96  PHE B 98  
AA5 2 GLU B 171 ? SER B 180 ? GLU B 147 SER B 156 
AA5 3 GLY B 227 ? ARG B 240 ? GLY B 203 ARG B 216 
AA5 4 PHE B 210 ? PHE B 224 ? PHE B 186 PHE B 200 
AA6 1 THR C 89  ? ASN C 104 ? THR D 51  ASN D 66  
AA6 2 GLU C 109 ? TYR C 121 ? GLU D 71  TYR D 83  
AA6 3 VAL C 133 ? LEU C 136 ? VAL D 95  LEU D 98  
AA6 4 SER C 154 ? ALA C 159 ? SER D 116 ALA D 121 
AA6 5 ARG C 167 ? TRP C 172 ? ARG D 129 TRP D 134 
AA6 6 ARG C 176 ? GLU C 188 ? ARG D 138 GLU D 150 
AA6 7 ILE C 217 ? VAL C 226 ? ILE D 179 VAL D 188 
AA7 1 THR C 149 ? PHE C 150 ? THR D 111 PHE D 112 
AA7 2 GLU C 200 ? CYS C 203 ? GLU D 162 CYS D 165 
AA7 3 GLU C 206 ? SER C 209 ? GLU D 168 SER D 171 
AA7 4 PHE C 239 ? ASN C 246 ? PHE D 201 ASN D 208 
AA7 5 GLU C 249 ? THR C 253 ? GLU D 211 THR D 215 
AA7 6 GLY C 256 ? ARG C 269 ? GLY D 218 ARG D 231 
AA8 1 VAL D 60  ? SER D 75  ? VAL E 36  SER E 51  
AA8 2 ASP D 80  ? ARG D 92  ? ASP E 56  ARG E 68  
AA8 3 ASP D 125 ? VAL D 130 ? ASP E 101 VAL E 106 
AA8 4 ARG D 138 ? LEU D 142 ? ARG E 114 LEU E 118 
AA8 5 THR D 147 ? ALA D 159 ? THR E 123 ALA E 135 
AA8 6 ILE D 188 ? TRP D 192 ? ILE E 164 TRP E 168 
AA9 1 THR D 120 ? PHE D 122 ? THR E 96  PHE E 98  
AA9 2 GLU D 171 ? SER D 180 ? GLU E 147 SER E 156 
AA9 3 GLY D 227 ? ARG D 240 ? GLY E 203 ARG E 216 
AA9 4 PHE D 210 ? PHE D 224 ? PHE E 186 PHE E 200 
AB1 1 GLN E 5   ? GLN E 6   ? GLN H 5   GLN H 6   
AB1 2 SER E 17  ? LYS E 23  ? SER H 17  LYS H 23  
AB1 3 THR E 78  ? ASN E 84  A THR H 77  ASN H 82  
AB1 4 ALA E 68  ? ASP E 73  ? ALA H 67  ASP H 72  
AB2 1 GLU E 10  ? VAL E 12  ? GLU H 10  VAL H 12  
AB2 2 THR E 112 ? VAL E 116 ? THR H 107 VAL H 111 
AB2 3 VAL E 93  ? ARG E 98  ? VAL H 89  ARG H 94  
AB2 4 MET E 34  ? GLN E 39  ? MET H 34  GLN H 39  
AB2 5 GLU E 46  ? ASP E 52  ? GLU H 46  ASP H 52  
AB2 6 ASP E 57  ? TYR E 60  ? ASP H 56  TYR H 59  
AB3 1 MET F 4   ? THR F 5   ? MET L 4   THR L 5   
AB3 2 VAL F 19  ? ALA F 25  ? VAL L 19  ALA L 25  
AB3 3 ASP F 70  ? ILE F 75  ? ASP L 70  ILE L 75  
AB3 4 PHE F 62  ? SER F 67  ? PHE L 62  SER L 67  
AB4 1 ASN F 53  ? ARG F 54  ? ASN L 53  ARG L 54  
AB4 2 LYS F 45  ? TYR F 49  ? LYS L 45  TYR L 49  
AB4 3 VAL F 33  ? GLN F 38  ? VAL L 33  GLN L 38  
AB4 4 ASP F 85  ? GLN F 90  ? ASP L 85  GLN L 90  
AB4 5 THR F 96  ? PHE F 97  ? THR L 96  PHE L 97  
AB5 1 THR G 91  ? SER G 101 ? THR C 63  SER C 73  
AB5 2 VAL G 105 ? SER G 106 ? VAL C 77  SER C 78  
AB5 3 GLU G 111 ? HIS G 123 ? GLU C 83  HIS C 95  
AB5 4 ILE G 135 ? LEU G 138 ? ILE C 107 LEU C 110 
AB5 5 GLY G 156 ? ALA G 161 ? GLY C 128 ALA C 133 
AB5 6 LYS G 169 ? VAL G 174 ? LYS C 141 VAL C 146 
AB5 7 THR G 178 ? GLU G 190 ? THR C 150 GLU C 162 
AB5 8 VAL G 219 ? TRP G 223 ? VAL C 191 TRP C 195 
AB5 9 VAL G 231 ? VAL G 233 ? VAL C 203 VAL C 205 
AB6 1 THR G 151 ? PHE G 153 ? THR C 123 PHE C 125 
AB6 2 VAL G 202 ? SER G 211 ? VAL C 174 SER C 183 
AB6 3 GLY G 260 ? ARG G 273 ? GLY C 232 ARG C 245 
AB6 4 TYR G 243 ? SER G 257 ? TYR C 215 SER C 229 
# 
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 LYS A 68  ? N LYS A 41  O SER A 95  ? O SER A 68  
AA1 1 8 N THR A 69  ? N THR A 42  O GLU A 196 ? O GLU A 169 
AA1 1 9 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 7 N GLN A 94  ? N GLN A 67  O TYR A 155 ? O TYR A 128 
AA1 4 6 N LEU A 110 ? N LEU A 83  O ILE A 147 ? O ILE A 120 
AA1 5 7 N VAL A 134 ? N VAL A 107 O THR A 160 ? O THR A 133 
AA1 6 7 N THR A 148 ? N THR A 121 O THR A 152 ? O THR A 125 
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 HIS A 242 ? O HIS A 215 N THR A 223 ? N THR A 196 
AA4 1 3 N GLY B 63  ? N GLY B 39  O ALA B 90  ? O ALA B 66  
AA4 1 8 N VAL B 62  ? N VAL B 38  O GLU B 189 ? O GLU B 165 
AA4 2 3 N SER B 75  ? N SER B 51  O ASP B 80  ? O ASP B 56  
AA4 3 7 N GLN B 89  ? N GLN B 65  O TYR B 150 ? O TYR B 126 
AA4 4 6 N LEU B 107 ? N LEU B 83  O ILE B 140 ? O ILE B 116 
AA4 5 7 N LYS B 126 ? N LYS B 102 O THR B 157 ? O THR B 133 
AA4 6 7 N MET B 139 ? N MET B 115 O GLY B 151 ? O GLY B 127 
AA5 1 2 N TYR B 121 ? N TYR B 97  O GLU B 179 ? O GLU B 155 
AA5 2 3 N GLN B 172 ? N GLN B 148 O LEU B 238 ? O LEU B 214 
AA5 3 4 O ARG B 231 ? O ARG B 207 N LYS B 220 ? N LYS B 196 
AA6 1 2 N HIS C 92  ? N HIS D 54  O THR C 119 ? O THR D 81  
AA6 1 7 N ILE C 91  ? N ILE D 53  O VAL C 218 ? O VAL D 180 
AA6 2 6 N GLN C 118 ? N GLN D 80  O TYR C 179 ? O TYR D 141 
AA6 3 5 N LEU C 136 ? N LEU D 98  O LEU C 169 ? O LEU D 131 
AA6 4 6 N LYS C 156 ? N LYS D 118 O ASP C 186 ? O ASP D 148 
AA6 5 6 N MET C 168 ? N MET D 130 O THR C 180 ? O THR D 142 
AA7 1 3 N PHE C 150 ? N PHE D 112 O SER C 208 ? O SER D 170 
AA7 2 6 N HIS C 201 ? N HIS D 163 O LEU C 267 ? O LEU D 229 
AA7 3 6 N PHE C 207 ? N PHE D 169 O MET C 261 ? O MET D 223 
AA7 4 6 N ARG C 245 ? N ARG D 207 O TYR C 264 ? O TYR D 226 
AA7 5 6 N GLU C 249 ? N GLU D 211 O VAL C 260 ? O VAL D 222 
AA8 1 2 N GLY D 63  ? N GLY E 39  O ALA D 90  ? O ALA E 66  
AA8 1 6 N VAL D 62  ? N VAL E 38  O GLU D 189 ? O GLU E 165 
AA8 2 5 N TRP D 91  ? N TRP E 67  O VAL D 148 ? O VAL E 124 
AA8 3 5 N LYS D 126 ? N LYS E 102 O THR D 157 ? O THR E 133 
AA8 4 5 N MET D 139 ? N MET E 115 O GLY D 151 ? O GLY E 127 
AA9 1 2 N TYR D 121 ? N TYR E 97  O GLU D 179 ? O GLU E 155 
AA9 2 3 N CYS D 174 ? N CYS E 150 O PHE D 236 ? O PHE E 212 
AA9 3 4 O GLY D 227 ? O GLY E 203 N PHE D 224 ? N PHE E 200 
AB1 1 2 N GLN E 5   ? N GLN H 5   O LYS E 23  ? O LYS H 23  
AB1 2 3 N VAL E 20  ? N VAL H 20  O MET E 81  ? O MET H 80  
AB1 3 4 O PHE E 80  ? O PHE H 79  N THR E 71  ? N THR H 70  
AB2 1 2 N VAL E 12  ? N VAL H 12  O THR E 115 ? O THR H 110 
AB2 2 3 O THR E 112 ? O THR H 107 N TYR E 94  ? N TYR H 90  
AB2 3 4 O TYR E 95  ? O TYR H 91  N VAL E 37  ? N VAL H 37  
AB2 4 5 N LYS E 38  ? N LYS H 38  O GLU E 46  ? O GLU H 46  
AB2 5 6 N ASP E 52  ? N ASP H 52  O ASP E 57  ? O ASP H 56  
AB3 1 2 N THR F 5   ? N THR L 5   O ARG F 24  ? O ARG L 24  
AB3 2 3 N CYS F 23  ? N CYS L 23  O PHE F 71  ? O PHE L 71  
AB3 3 4 O THR F 74  ? O THR L 74  N ALA F 63  ? N ALA L 63  
AB4 1 2 O ASN F 53  ? O ASN L 53  N TYR F 49  ? N TYR L 49  
AB4 2 3 O LEU F 47  ? O LEU L 47  N TRP F 35  ? N TRP L 35  
AB4 3 4 N GLN F 38  ? N GLN L 38  O ASP F 85  ? O ASP L 85  
AB4 4 5 N GLN F 90  ? N GLN L 90  O THR F 96  ? O THR L 96  
AB5 1 3 N LYS G 94  ? N LYS C 66  O THR G 121 ? O THR C 93  
AB5 1 8 N THR G 95  ? N THR C 67  O SER G 222 ? O SER C 194 
AB5 1 9 N ILE G 97  ? N ILE C 69  O GLU G 232 ? O GLU C 204 
AB5 2 3 N SER G 106 ? N SER C 78  O GLU G 111 ? O GLU C 83  
AB5 3 7 N TRP G 122 ? N TRP C 94  O LEU G 179 ? O LEU C 151 
AB5 4 6 N LEU G 138 ? N LEU C 110 O LEU G 171 ? O LEU C 143 
AB5 5 7 N LYS G 157 ? N LYS C 129 O HIS G 188 ? O HIS C 160 
AB5 6 7 N VAL G 174 ? N VAL C 146 O THR G 178 ? O THR C 150 
AB6 1 2 N PHE G 152 ? N PHE C 124 O GLY G 210 ? O GLY C 182 
AB6 2 3 N HIS G 203 ? N HIS C 175 O LEU G 271 ? O LEU C 243 
AB6 3 4 O LYS G 272 ? O LYS C 244 N ASP G 244 ? N ASP C 216 
# 
_atom_sites.entry_id                    8G4X 
_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 
H 
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  ? 173.286 130.199 104.248 1.00 147.30 ? 9   ASP A N    1 
ATOM   2     C CA   . ASP A 1  36  ? 172.489 129.177 103.580 1.00 152.05 ? 9   ASP A CA   1 
ATOM   3     C C    . ASP A 1  36  ? 172.144 128.043 104.543 1.00 152.73 ? 9   ASP A C    1 
ATOM   4     O O    . ASP A 1  36  ? 171.139 127.355 104.367 1.00 151.45 ? 9   ASP A O    1 
ATOM   5     C CB   . ASP A 1  36  ? 173.237 128.629 102.362 1.00 152.77 ? 9   ASP A CB   1 
ATOM   6     C CG   . ASP A 1  36  ? 172.310 127.984 101.346 1.00 152.70 ? 9   ASP A CG   1 
ATOM   7     O OD1  . ASP A 1  36  ? 171.234 127.488 101.740 1.00 150.53 ? 9   ASP A OD1  1 
ATOM   8     O OD2  . ASP A 1  36  ? 172.659 127.973 100.147 1.00 149.53 ? 9   ASP A OD2  1 
ATOM   9     H HA   . ASP A 1  36  ? 171.660 129.573 103.269 1.00 150.85 ? 9   ASP A HA   1 
ATOM   10    H HB2  . ASP A 1  36  ? 173.703 129.357 101.923 1.00 150.57 ? 9   ASP A HB2  1 
ATOM   11    H HB3  . ASP A 1  36  ? 173.871 127.957 102.657 1.00 150.80 ? 9   ASP A HB3  1 
ATOM   12    N N    . ASN A 1  37  ? 172.983 127.853 105.565 1.00 155.52 ? 10  ASN A N    1 
ATOM   13    C CA   . ASN A 1  37  ? 172.739 126.784 106.528 1.00 153.17 ? 10  ASN A CA   1 
ATOM   14    C C    . ASN A 1  37  ? 171.421 126.995 107.265 1.00 153.02 ? 10  ASN A C    1 
ATOM   15    O O    . ASN A 1  37  ? 170.651 126.046 107.454 1.00 148.43 ? 10  ASN A O    1 
ATOM   16    C CB   . ASN A 1  37  ? 173.899 126.699 107.519 1.00 154.99 ? 10  ASN A CB   1 
ATOM   17    C CG   . ASN A 1  37  ? 175.225 126.423 106.839 1.00 157.45 ? 10  ASN A CG   1 
ATOM   18    O OD1  . ASN A 1  37  ? 175.952 127.346 106.474 1.00 158.05 ? 10  ASN A OD1  1 
ATOM   19    N ND2  . ASN A 1  37  ? 175.545 125.147 106.663 1.00 153.83 ? 10  ASN A ND2  1 
ATOM   20    H H    . ASN A 1  37  ? 173.690 128.316 105.721 1.00 153.81 ? 10  ASN A H    1 
ATOM   21    H HA   . ASN A 1  37  ? 172.685 125.939 106.055 1.00 153.28 ? 10  ASN A HA   1 
ATOM   22    H HB2  . ASN A 1  37  ? 173.973 127.542 107.993 1.00 153.54 ? 10  ASN A HB2  1 
ATOM   23    H HB3  . ASN A 1  37  ? 173.727 125.979 108.145 1.00 153.60 ? 10  ASN A HB3  1 
ATOM   24    H HD21 . ASN A 1  37  ? 175.011 124.528 106.931 1.00 153.65 ? 10  ASN A HD21 1 
ATOM   25    H HD22 . ASN A 1  37  ? 176.287 124.938 106.282 1.00 153.00 ? 10  ASN A HD22 1 
ATOM   26    N N    . THR A 1  38  ? 171.146 128.228 107.689 1.00 152.66 ? 11  THR A N    1 
ATOM   27    C CA   . THR A 1  38  ? 169.882 128.560 108.332 1.00 152.99 ? 11  THR A CA   1 
ATOM   28    C C    . THR A 1  38  ? 168.818 129.030 107.349 1.00 149.52 ? 11  THR A C    1 
ATOM   29    O O    . THR A 1  38  ? 167.662 129.201 107.749 1.00 148.20 ? 11  THR A O    1 
ATOM   30    C CB   . THR A 1  38  ? 170.096 129.644 109.395 1.00 148.84 ? 11  THR A CB   1 
ATOM   31    O OG1  . THR A 1  38  ? 170.761 130.770 108.810 1.00 143.96 ? 11  THR A OG1  1 
ATOM   32    C CG2  . THR A 1  38  ? 170.928 129.105 110.549 1.00 142.50 ? 11  THR A CG2  1 
ATOM   33    H H    . THR A 1  38  ? 171.683 128.895 107.613 1.00 146.45 ? 11  THR A H    1 
ATOM   34    H HA   . THR A 1  38  ? 169.540 127.775 108.785 1.00 146.60 ? 11  THR A HA   1 
ATOM   35    H HB   . THR A 1  38  ? 169.236 129.925 109.745 1.00 146.28 ? 11  THR A HB   1 
ATOM   36    H HG1  . THR A 1  38  ? 170.860 131.375 109.385 1.00 145.53 ? 11  THR A HG1  1 
ATOM   37    H HG21 . THR A 1  38  ? 170.991 129.771 111.253 1.00 144.97 ? 11  THR A HG21 1 
ATOM   38    H HG22 . THR A 1  38  ? 170.515 128.305 110.909 1.00 145.29 ? 11  THR A HG22 1 
ATOM   39    H HG23 . THR A 1  38  ? 171.821 128.887 110.241 1.00 145.59 ? 11  THR A HG23 1 
ATOM   40    N N    . THR A 1  39  ? 169.171 129.241 106.078 1.00 136.78 ? 12  THR A N    1 
ATOM   41    C CA   . THR A 1  39  ? 168.180 129.647 105.090 1.00 131.89 ? 12  THR A CA   1 
ATOM   42    C C    . THR A 1  39  ? 167.133 128.569 104.850 1.00 131.40 ? 12  THR A C    1 
ATOM   43    O O    . THR A 1  39  ? 166.011 128.891 104.447 1.00 131.89 ? 12  THR A O    1 
ATOM   44    C CB   . THR A 1  39  ? 168.867 130.003 103.771 1.00 133.60 ? 12  THR A CB   1 
ATOM   45    O OG1  . THR A 1  39  ? 169.796 131.071 103.987 1.00 132.95 ? 12  THR A OG1  1 
ATOM   46    C CG2  . THR A 1  39  ? 167.846 130.430 102.724 1.00 129.59 ? 12  THR A CG2  1 
ATOM   47    H H    . THR A 1  39  ? 169.968 129.159 105.766 1.00 134.17 ? 12  THR A H    1 
ATOM   48    H HA   . THR A 1  39  ? 167.722 130.440 105.412 1.00 132.36 ? 12  THR A HA   1 
ATOM   49    H HB   . THR A 1  39  ? 169.340 129.225 103.436 1.00 133.76 ? 12  THR A HB   1 
ATOM   50    H HG1  . THR A 1  39  ? 170.169 131.277 103.263 1.00 133.10 ? 12  THR A HG1  1 
ATOM   51    H HG21 . THR A 1  39  ? 168.278 130.974 102.047 1.00 132.41 ? 12  THR A HG21 1 
ATOM   52    H HG22 . THR A 1  39  ? 167.457 129.650 102.298 1.00 132.23 ? 12  THR A HG22 1 
ATOM   53    H HG23 . THR A 1  39  ? 167.141 130.950 103.141 1.00 131.80 ? 12  THR A HG23 1 
ATOM   54    N N    . VAL A 1  40  ? 167.472 127.300 105.085 1.00 119.39 ? 13  VAL A N    1 
ATOM   55    C CA   . VAL A 1  40  ? 166.494 126.231 104.913 1.00 119.16 ? 13  VAL A CA   1 
ATOM   56    C C    . VAL A 1  40  ? 165.342 126.408 105.890 1.00 121.77 ? 13  VAL A C    1 
ATOM   57    O O    . VAL A 1  40  ? 164.168 126.284 105.521 1.00 125.19 ? 13  VAL A O    1 
ATOM   58    C CB   . VAL A 1  40  ? 167.168 124.857 105.081 1.00 122.05 ? 13  VAL A CB   1 
ATOM   59    C CG1  . VAL A 1  40  ? 166.134 123.745 104.978 1.00 121.78 ? 13  VAL A CG1  1 
ATOM   60    C CG2  . VAL A 1  40  ? 168.268 124.672 104.045 1.00 122.66 ? 13  VAL A CG2  1 
ATOM   61    H H    . VAL A 1  40  ? 168.249 127.037 105.343 1.00 123.19 ? 13  VAL A H    1 
ATOM   62    H HA   . VAL A 1  40  ? 166.130 126.277 104.016 1.00 122.21 ? 13  VAL A HA   1 
ATOM   63    H HB   . VAL A 1  40  ? 167.573 124.810 105.961 1.00 122.30 ? 13  VAL A HB   1 
ATOM   64    H HG11 . VAL A 1  40  ? 166.583 122.914 104.754 1.00 122.17 ? 13  VAL A HG11 1 
ATOM   65    H HG12 . VAL A 1  40  ? 165.680 123.652 105.830 1.00 121.55 ? 13  VAL A HG12 1 
ATOM   66    H HG13 . VAL A 1  40  ? 165.496 123.970 104.283 1.00 122.23 ? 13  VAL A HG13 1 
ATOM   67    H HG21 . VAL A 1  40  ? 168.630 123.775 104.124 1.00 122.55 ? 13  VAL A HG21 1 
ATOM   68    H HG22 . VAL A 1  40  ? 167.891 124.799 103.160 1.00 122.25 ? 13  VAL A HG22 1 
ATOM   69    H HG23 . VAL A 1  40  ? 168.969 125.323 104.203 1.00 122.71 ? 13  VAL A HG23 1 
ATOM   70    N N    . PHE A 1  41  ? 165.657 126.704 107.149 1.00 114.71 ? 14  PHE A N    1 
ATOM   71    C CA   . PHE A 1  41  ? 164.620 126.853 108.160 1.00 115.04 ? 14  PHE A CA   1 
ATOM   72    C C    . PHE A 1  41  ? 163.898 128.188 108.045 1.00 112.95 ? 14  PHE A C    1 
ATOM   73    O O    . PHE A 1  41  ? 162.735 128.293 108.449 1.00 115.44 ? 14  PHE A O    1 
ATOM   74    C CB   . PHE A 1  41  ? 165.229 126.692 109.551 1.00 116.32 ? 14  PHE A CB   1 
ATOM   75    C CG   . PHE A 1  41  ? 166.006 125.417 109.721 1.00 117.51 ? 14  PHE A CG   1 
ATOM   76    C CD1  . PHE A 1  41  ? 165.367 124.243 110.079 1.00 113.25 ? 14  PHE A CD1  1 
ATOM   77    C CD2  . PHE A 1  41  ? 167.374 125.393 109.517 1.00 116.25 ? 14  PHE A CD2  1 
ATOM   78    C CE1  . PHE A 1  41  ? 166.080 123.071 110.234 1.00 115.00 ? 14  PHE A CE1  1 
ATOM   79    C CE2  . PHE A 1  41  ? 168.091 124.225 109.672 1.00 115.89 ? 14  PHE A CE2  1 
ATOM   80    C CZ   . PHE A 1  41  ? 167.443 123.063 110.030 1.00 115.71 ? 14  PHE A CZ   1 
ATOM   81    H H    . PHE A 1  41  ? 166.457 126.828 107.438 1.00 116.34 ? 14  PHE A H    1 
ATOM   82    H HA   . PHE A 1  41  ? 163.963 126.149 108.041 1.00 116.22 ? 14  PHE A HA   1 
ATOM   83    H HB2  . PHE A 1  41  ? 165.833 127.432 109.716 1.00 115.73 ? 14  PHE A HB2  1 
ATOM   84    H HB3  . PHE A 1  41  ? 164.515 126.695 110.208 1.00 116.25 ? 14  PHE A HB3  1 
ATOM   85    H HD1  . PHE A 1  41  ? 164.447 124.243 110.218 1.00 114.83 ? 14  PHE A HD1  1 
ATOM   86    H HD2  . PHE A 1  41  ? 167.817 126.175 109.277 1.00 116.27 ? 14  PHE A HD2  1 
ATOM   87    H HE1  . PHE A 1  41  ? 165.641 122.287 110.476 1.00 115.67 ? 14  PHE A HE1  1 
ATOM   88    H HE2  . PHE A 1  41  ? 169.011 124.221 109.534 1.00 116.00 ? 14  PHE A HE2  1 
ATOM   89    H HZ   . PHE A 1  41  ? 167.925 122.274 110.134 1.00 115.62 ? 14  PHE A HZ   1 
ATOM   90    N N    . THR A 1  42  ? 164.561 129.216 107.512 1.00 112.49 ? 15  THR A N    1 
ATOM   91    C CA   . THR A 1  42  ? 163.876 130.481 107.269 1.00 109.49 ? 15  THR A CA   1 
ATOM   92    C C    . THR A 1  42  ? 162.775 130.311 106.233 1.00 108.88 ? 15  THR A C    1 
ATOM   93    O O    . THR A 1  42  ? 161.674 130.851 106.391 1.00 112.35 ? 15  THR A O    1 
ATOM   94    C CB   . THR A 1  42  ? 164.877 131.544 106.814 1.00 118.27 ? 15  THR A CB   1 
ATOM   95    O OG1  . THR A 1  42  ? 165.737 131.891 107.906 1.00 116.88 ? 15  THR A OG1  1 
ATOM   96    C CG2  . THR A 1  42  ? 164.159 132.794 106.320 1.00 117.17 ? 15  THR A CG2  1 
ATOM   97    H H    . THR A 1  42  ? 165.391 129.206 107.285 1.00 115.65 ? 15  THR A H    1 
ATOM   98    H HA   . THR A 1  42  ? 163.469 130.785 108.095 1.00 113.97 ? 15  THR A HA   1 
ATOM   99    H HB   . THR A 1  42  ? 165.411 131.191 106.085 1.00 116.27 ? 15  THR A HB   1 
ATOM   100   H HG1  . THR A 1  42  ? 165.288 132.250 108.517 1.00 114.51 ? 15  THR A HG1  1 
ATOM   101   H HG21 . THR A 1  42  ? 164.751 133.560 106.390 1.00 114.66 ? 15  THR A HG21 1 
ATOM   102   H HG22 . THR A 1  42  ? 163.896 132.689 105.392 1.00 115.55 ? 15  THR A HG22 1 
ATOM   103   H HG23 . THR A 1  42  ? 163.370 132.963 106.859 1.00 114.70 ? 15  THR A HG23 1 
ATOM   104   N N    . ARG A 1  43  ? 163.049 129.559 105.168 1.00 111.20 ? 16  ARG A N    1 
ATOM   105   C CA   . ARG A 1  43  ? 162.041 129.334 104.142 1.00 109.15 ? 16  ARG A CA   1 
ATOM   106   C C    . ARG A 1  43  ? 160.892 128.471 104.643 1.00 113.99 ? 16  ARG A C    1 
ATOM   107   O O    . ARG A 1  43  ? 159.796 128.536 104.079 1.00 121.42 ? 16  ARG A O    1 
ATOM   108   C CB   . ARG A 1  43  ? 162.686 128.695 102.912 1.00 116.67 ? 16  ARG A CB   1 
ATOM   109   C CG   . ARG A 1  43  ? 163.556 129.659 102.120 1.00 117.16 ? 16  ARG A CG   1 
ATOM   110   C CD   . ARG A 1  43  ? 164.074 129.048 100.828 1.00 119.26 ? 16  ARG A CD   1 
ATOM   111   N NE   . ARG A 1  43  ? 165.243 128.197 101.035 1.00 124.54 ? 16  ARG A NE   1 
ATOM   112   C CZ   . ARG A 1  43  ? 165.210 126.893 101.279 1.00 122.48 ? 16  ARG A CZ   1 
ATOM   113   N NH1  . ARG A 1  43  ? 164.069 126.230 101.388 1.00 114.57 ? 16  ARG A NH1  1 
ATOM   114   N NH2  . ARG A 1  43  ? 166.357 126.232 101.414 1.00 118.92 ? 16  ARG A NH2  1 
ATOM   115   H H    . ARG A 1  43  ? 163.803 129.173 105.019 1.00 117.65 ? 16  ARG A H    1 
ATOM   116   H HA   . ARG A 1  43  ? 161.673 130.190 103.873 1.00 116.19 ? 16  ARG A HA   1 
ATOM   117   H HB2  . ARG A 1  43  ? 163.248 127.961 103.203 1.00 117.35 ? 16  ARG A HB2  1 
ATOM   118   H HB3  . ARG A 1  43  ? 161.988 128.367 102.324 1.00 117.73 ? 16  ARG A HB3  1 
ATOM   119   H HG2  . ARG A 1  43  ? 163.032 130.443 101.892 1.00 117.03 ? 16  ARG A HG2  1 
ATOM   120   H HG3  . ARG A 1  43  ? 164.320 129.915 102.660 1.00 117.36 ? 16  ARG A HG3  1 
ATOM   121   H HD2  . ARG A 1  43  ? 163.371 128.528 100.410 1.00 117.72 ? 16  ARG A HD2  1 
ATOM   122   H HD3  . ARG A 1  43  ? 164.340 129.766 100.233 1.00 117.15 ? 16  ARG A HD3  1 
ATOM   123   H HE   . ARG A 1  43  ? 166.016 128.569 100.977 1.00 118.03 ? 16  ARG A HE   1 
ATOM   124   H HH11 . ARG A 1  43  ? 163.316 126.633 101.304 1.00 117.09 ? 16  ARG A HH11 1 
ATOM   125   H HH12 . ARG A 1  43  ? 164.083 125.385 101.547 1.00 116.71 ? 16  ARG A HH12 1 
ATOM   126   H HH21 . ARG A 1  43  ? 167.105 126.651 101.346 1.00 117.69 ? 16  ARG A HH21 1 
ATOM   127   H HH22 . ARG A 1  43  ? 166.350 125.387 101.574 1.00 117.77 ? 16  ARG A HH22 1 
ATOM   128   N N    . ILE A 1  44  ? 161.117 127.663 105.680 1.00 106.89 ? 17  ILE A N    1 
ATOM   129   C CA   . ILE A 1  44  ? 160.033 126.885 106.270 1.00 103.08 ? 17  ILE A CA   1 
ATOM   130   C C    . ILE A 1  44  ? 159.129 127.776 107.113 1.00 109.28 ? 17  ILE A C    1 
ATOM   131   O O    . ILE A 1  44  ? 157.899 127.708 107.014 1.00 114.75 ? 17  ILE A O    1 
ATOM   132   C CB   . ILE A 1  44  ? 160.607 125.715 107.091 1.00 101.03 ? 17  ILE A CB   1 
ATOM   133   C CG1  . ILE A 1  44  ? 161.184 124.653 106.150 1.00 103.32 ? 17  ILE A CG1  1 
ATOM   134   C CG2  . ILE A 1  44  ? 159.535 125.117 108.003 1.00 104.59 ? 17  ILE A CG2  1 
ATOM   135   C CD1  . ILE A 1  44  ? 162.057 123.624 106.834 1.00 107.98 ? 17  ILE A CD1  1 
ATOM   136   H H    . ILE A 1  44  ? 161.881 127.550 106.057 1.00 108.58 ? 17  ILE A H    1 
ATOM   137   H HA   . ILE A 1  44  ? 159.495 126.507 105.557 1.00 107.30 ? 17  ILE A HA   1 
ATOM   138   H HB   . ILE A 1  44  ? 161.327 126.055 107.646 1.00 107.77 ? 17  ILE A HB   1 
ATOM   139   H HG12 . ILE A 1  44  ? 160.449 124.181 105.728 1.00 106.70 ? 17  ILE A HG12 1 
ATOM   140   H HG13 . ILE A 1  44  ? 161.722 125.092 105.473 1.00 107.73 ? 17  ILE A HG13 1 
ATOM   141   H HG21 . ILE A 1  44  ? 159.795 124.220 108.260 1.00 107.64 ? 17  ILE A HG21 1 
ATOM   142   H HG22 . ILE A 1  44  ? 159.447 125.664 108.799 1.00 107.22 ? 17  ILE A HG22 1 
ATOM   143   H HG23 . ILE A 1  44  ? 158.692 125.083 107.524 1.00 107.80 ? 17  ILE A HG23 1 
ATOM   144   H HD11 . ILE A 1  44  ? 162.579 123.158 106.162 1.00 108.12 ? 17  ILE A HD11 1 
ATOM   145   H HD12 . ILE A 1  44  ? 162.648 124.076 107.456 1.00 108.39 ? 17  ILE A HD12 1 
ATOM   146   H HD13 . ILE A 1  44  ? 161.494 122.994 107.310 1.00 107.38 ? 17  ILE A HD13 1 
ATOM   147   N N    . LEU A 1  45  ? 159.723 128.623 107.956 1.00 106.16 ? 18  LEU A N    1 
ATOM   148   C CA   . LEU A 1  45  ? 158.923 129.510 108.795 1.00 101.23 ? 18  LEU A CA   1 
ATOM   149   C C    . LEU A 1  45  ? 158.124 130.495 107.954 1.00 99.53  ? 18  LEU A C    1 
ATOM   150   O O    . LEU A 1  45  ? 156.963 130.786 108.262 1.00 103.16 ? 18  LEU A O    1 
ATOM   151   C CB   . LEU A 1  45  ? 159.825 130.254 109.777 1.00 103.89 ? 18  LEU A CB   1 
ATOM   152   C CG   . LEU A 1  45  ? 160.517 129.389 110.830 1.00 99.85  ? 18  LEU A CG   1 
ATOM   153   C CD1  . LEU A 1  45  ? 161.560 130.196 111.570 1.00 96.76  ? 18  LEU A CD1  1 
ATOM   154   C CD2  . LEU A 1  45  ? 159.509 128.816 111.808 1.00 101.34 ? 18  LEU A CD2  1 
ATOM   155   H H    . LEU A 1  45  ? 160.573 128.702 108.059 1.00 105.03 ? 18  LEU A H    1 
ATOM   156   H HA   . LEU A 1  45  ? 158.291 128.979 109.304 1.00 103.02 ? 18  LEU A HA   1 
ATOM   157   H HB2  . LEU A 1  45  ? 160.519 130.704 109.272 1.00 104.21 ? 18  LEU A HB2  1 
ATOM   158   H HB3  . LEU A 1  45  ? 159.289 130.912 110.247 1.00 103.37 ? 18  LEU A HB3  1 
ATOM   159   H HG   . LEU A 1  45  ? 160.964 128.650 110.390 1.00 103.24 ? 18  LEU A HG   1 
ATOM   160   H HD11 . LEU A 1  45  ? 162.213 130.529 110.935 1.00 103.06 ? 18  LEU A HD11 1 
ATOM   161   H HD12 . LEU A 1  45  ? 161.125 130.938 112.018 1.00 102.67 ? 18  LEU A HD12 1 
ATOM   162   H HD13 . LEU A 1  45  ? 161.993 129.626 112.224 1.00 102.75 ? 18  LEU A HD13 1 
ATOM   163   H HD21 . LEU A 1  45  ? 159.987 128.400 112.543 1.00 103.51 ? 18  LEU A HD21 1 
ATOM   164   H HD22 . LEU A 1  45  ? 158.950 129.534 112.142 1.00 102.71 ? 18  LEU A HD22 1 
ATOM   165   H HD23 . LEU A 1  45  ? 158.964 128.155 111.354 1.00 103.54 ? 18  LEU A HD23 1 
ATOM   166   N N    . ASP A 1  46  ? 158.729 131.026 106.890 1.00 116.53 ? 19  ASP A N    1 
ATOM   167   C CA   . ASP A 1  46  ? 158.005 131.938 106.011 1.00 116.63 ? 19  ASP A CA   1 
ATOM   168   C C    . ASP A 1  46  ? 156.808 131.248 105.374 1.00 115.02 ? 19  ASP A C    1 
ATOM   169   O O    . ASP A 1  46  ? 155.746 131.858 105.205 1.00 120.03 ? 19  ASP A O    1 
ATOM   170   C CB   . ASP A 1  46  ? 158.940 132.482 104.932 1.00 125.72 ? 19  ASP A CB   1 
ATOM   171   C CG   . ASP A 1  46  ? 160.059 133.329 105.502 1.00 127.56 ? 19  ASP A CG   1 
ATOM   172   O OD1  . ASP A 1  46  ? 159.903 133.845 106.628 1.00 128.39 ? 19  ASP A OD1  1 
ATOM   173   O OD2  . ASP A 1  46  ? 161.093 133.484 104.819 1.00 123.07 ? 19  ASP A OD2  1 
ATOM   174   H H    . ASP A 1  46  ? 159.545 130.878 106.661 1.00 120.23 ? 19  ASP A H    1 
ATOM   175   H HA   . ASP A 1  46  ? 157.677 132.687 106.532 1.00 120.18 ? 19  ASP A HA   1 
ATOM   176   H HB2  . ASP A 1  46  ? 159.340 131.738 104.455 1.00 121.03 ? 19  ASP A HB2  1 
ATOM   177   H HB3  . ASP A 1  46  ? 158.429 133.033 104.319 1.00 121.46 ? 19  ASP A HB3  1 
ATOM   178   N N    . ARG A 1  47  ? 156.962 129.977 105.002 1.00 115.37 ? 20  ARG A N    1 
ATOM   179   C CA   . ARG A 1  47  ? 155.850 129.246 104.407 1.00 115.58 ? 20  ARG A CA   1 
ATOM   180   C C    . ARG A 1  47  ? 154.732 129.021 105.417 1.00 118.51 ? 20  ARG A C    1 
ATOM   181   O O    . ARG A 1  47  ? 153.550 129.049 105.056 1.00 125.40 ? 20  ARG A O    1 
ATOM   182   C CB   . ARG A 1  47  ? 156.339 127.912 103.848 1.00 116.62 ? 20  ARG A CB   1 
ATOM   183   C CG   . ARG A 1  47  ? 155.337 127.237 102.931 1.00 120.74 ? 20  ARG A CG   1 
ATOM   184   C CD   . ARG A 1  47  ? 155.851 125.905 102.424 1.00 120.76 ? 20  ARG A CD   1 
ATOM   185   N NE   . ARG A 1  47  ? 156.014 124.938 103.502 1.00 126.39 ? 20  ARG A NE   1 
ATOM   186   C CZ   . ARG A 1  47  ? 155.018 124.286 104.088 1.00 125.64 ? 20  ARG A CZ   1 
ATOM   187   N NH1  . ARG A 1  47  ? 153.756 124.485 103.741 1.00 119.14 ? 20  ARG A NH1  1 
ATOM   188   N NH2  . ARG A 1  47  ? 155.295 123.413 105.052 1.00 125.46 ? 20  ARG A NH2  1 
ATOM   189   H H    . ARG A 1  47  ? 157.689 129.524 105.082 1.00 120.01 ? 20  ARG A H    1 
ATOM   190   H HA   . ARG A 1  47  ? 155.490 129.765 103.670 1.00 119.79 ? 20  ARG A HA   1 
ATOM   191   H HB2  . ARG A 1  47  ? 157.154 128.062 103.343 1.00 119.34 ? 20  ARG A HB2  1 
ATOM   192   H HB3  . ARG A 1  47  ? 156.516 127.312 104.590 1.00 119.31 ? 20  ARG A HB3  1 
ATOM   193   H HG2  . ARG A 1  47  ? 154.513 127.077 103.418 1.00 119.91 ? 20  ARG A HG2  1 
ATOM   194   H HG3  . ARG A 1  47  ? 155.168 127.810 102.167 1.00 120.49 ? 20  ARG A HG3  1 
ATOM   195   H HD2  . ARG A 1  47  ? 155.221 125.544 101.781 1.00 120.21 ? 20  ARG A HD2  1 
ATOM   196   H HD3  . ARG A 1  47  ? 156.715 126.038 102.005 1.00 119.41 ? 20  ARG A HD3  1 
ATOM   197   H HE   . ARG A 1  47  ? 156.814 124.761 103.762 1.00 120.60 ? 20  ARG A HE   1 
ATOM   198   H HH11 . ARG A 1  47  ? 153.554 125.045 103.121 1.00 119.65 ? 20  ARG A HH11 1 
ATOM   199   H HH12 . ARG A 1  47  ? 153.131 124.049 104.139 1.00 119.92 ? 20  ARG A HH12 1 
ATOM   200   H HH21 . ARG A 1  47  ? 156.111 123.275 105.287 1.00 120.95 ? 20  ARG A HH21 1 
ATOM   201   H HH22 . ARG A 1  47  ? 154.658 122.985 105.440 1.00 120.55 ? 20  ARG A HH22 1 
ATOM   202   N N    . LEU A 1  48  ? 155.083 128.787 106.683 1.00 105.10 ? 21  LEU A N    1 
ATOM   203   C CA   . LEU A 1  48  ? 154.064 128.507 107.690 1.00 104.04 ? 21  LEU A CA   1 
ATOM   204   C C    . LEU A 1  48  ? 153.144 129.703 107.897 1.00 102.98 ? 21  LEU A C    1 
ATOM   205   O O    . LEU A 1  48  ? 151.930 129.538 108.067 1.00 105.52 ? 21  LEU A O    1 
ATOM   206   C CB   . LEU A 1  48  ? 154.723 128.112 109.012 1.00 99.60  ? 21  LEU A CB   1 
ATOM   207   C CG   . LEU A 1  48  ? 155.393 126.738 109.079 1.00 100.45 ? 21  LEU A CG   1 
ATOM   208   C CD1  . LEU A 1  48  ? 156.159 126.587 110.382 1.00 102.91 ? 21  LEU A CD1  1 
ATOM   209   C CD2  . LEU A 1  48  ? 154.376 125.620 108.937 1.00 102.96 ? 21  LEU A CD2  1 
ATOM   210   H H    . LEU A 1  48  ? 155.891 128.785 106.978 1.00 104.64 ? 21  LEU A H    1 
ATOM   211   H HA   . LEU A 1  48  ? 153.518 127.767 107.384 1.00 104.20 ? 21  LEU A HA   1 
ATOM   212   H HB2  . LEU A 1  48  ? 155.406 128.770 109.213 1.00 104.23 ? 21  LEU A HB2  1 
ATOM   213   H HB3  . LEU A 1  48  ? 154.046 128.135 109.706 1.00 103.02 ? 21  LEU A HB3  1 
ATOM   214   H HG   . LEU A 1  48  ? 156.026 126.660 108.349 1.00 104.62 ? 21  LEU A HG   1 
ATOM   215   H HD11 . LEU A 1  48  ? 156.539 125.696 110.421 1.00 104.51 ? 21  LEU A HD11 1 
ATOM   216   H HD12 . LEU A 1  48  ? 156.867 127.249 110.410 1.00 103.89 ? 21  LEU A HD12 1 
ATOM   217   H HD13 . LEU A 1  48  ? 155.550 126.720 111.125 1.00 103.33 ? 21  LEU A HD13 1 
ATOM   218   H HD21 . LEU A 1  48  ? 154.398 125.071 109.737 1.00 105.00 ? 21  LEU A HD21 1 
ATOM   219   H HD22 . LEU A 1  48  ? 153.492 126.001 108.827 1.00 104.37 ? 21  LEU A HD22 1 
ATOM   220   H HD23 . LEU A 1  48  ? 154.605 125.082 108.162 1.00 103.21 ? 21  LEU A HD23 1 
ATOM   221   N N    . LEU A 1  49  ? 153.699 130.912 107.883 1.00 102.14 ? 22  LEU A N    1 
ATOM   222   C CA   . LEU A 1  49  ? 152.935 132.128 108.128 1.00 100.18 ? 22  LEU A CA   1 
ATOM   223   C C    . LEU A 1  49  ? 152.397 132.766 106.856 1.00 99.57  ? 22  LEU A C    1 
ATOM   224   O O    . LEU A 1  49  ? 151.721 133.794 106.938 1.00 95.74  ? 22  LEU A O    1 
ATOM   225   C CB   . LEU A 1  49  ? 153.801 133.146 108.874 1.00 95.61  ? 22  LEU A CB   1 
ATOM   226   C CG   . LEU A 1  49  ? 154.437 132.667 110.179 1.00 91.72  ? 22  LEU A CG   1 
ATOM   227   C CD1  . LEU A 1  49  ? 155.241 133.791 110.800 1.00 97.31  ? 22  LEU A CD1  1 
ATOM   228   C CD2  . LEU A 1  49  ? 153.388 132.157 111.150 1.00 84.77  ? 22  LEU A CD2  1 
ATOM   229   H H    . LEU A 1  49  ? 154.533 131.054 107.734 1.00 100.41 ? 22  LEU A H    1 
ATOM   230   H HA   . LEU A 1  49  ? 152.174 131.916 108.689 1.00 98.74  ? 22  LEU A HA   1 
ATOM   231   H HB2  . LEU A 1  49  ? 154.523 133.416 108.285 1.00 98.50  ? 22  LEU A HB2  1 
ATOM   232   H HB3  . LEU A 1  49  ? 153.252 133.918 109.084 1.00 98.08  ? 22  LEU A HB3  1 
ATOM   233   H HG   . LEU A 1  49  ? 155.043 131.937 109.981 1.00 98.78  ? 22  LEU A HG   1 
ATOM   234   H HD11 . LEU A 1  49  ? 155.591 133.496 111.655 1.00 98.56  ? 22  LEU A HD11 1 
ATOM   235   H HD12 . LEU A 1  49  ? 155.971 134.022 110.205 1.00 98.10  ? 22  LEU A HD12 1 
ATOM   236   H HD13 . LEU A 1  49  ? 154.661 134.558 110.928 1.00 98.83  ? 22  LEU A HD13 1 
ATOM   237   H HD21 . LEU A 1  49  ? 153.787 132.067 112.030 1.00 96.05  ? 22  LEU A HD21 1 
ATOM   238   H HD22 . LEU A 1  49  ? 152.655 132.791 111.184 1.00 97.26  ? 22  LEU A HD22 1 
ATOM   239   H HD23 . LEU A 1  49  ? 153.065 131.295 110.843 1.00 97.38  ? 22  LEU A HD23 1 
ATOM   240   N N    . ASP A 1  50  ? 152.675 132.192 105.689 1.00 128.60 ? 23  ASP A N    1 
ATOM   241   C CA   . ASP A 1  50  ? 152.178 132.749 104.436 1.00 130.48 ? 23  ASP A CA   1 
ATOM   242   C C    . ASP A 1  50  ? 150.685 132.470 104.325 1.00 130.81 ? 23  ASP A C    1 
ATOM   243   O O    . ASP A 1  50  ? 150.267 131.312 104.231 1.00 125.76 ? 23  ASP A O    1 
ATOM   244   C CB   . ASP A 1  50  ? 152.937 132.149 103.257 1.00 129.73 ? 23  ASP A CB   1 
ATOM   245   C CG   . ASP A 1  50  ? 152.629 132.848 101.950 1.00 130.57 ? 23  ASP A CG   1 
ATOM   246   O OD1  . ASP A 1  50  ? 151.902 133.863 101.971 1.00 129.47 ? 23  ASP A OD1  1 
ATOM   247   O OD2  . ASP A 1  50  ? 153.114 132.382 100.898 1.00 128.35 ? 23  ASP A OD2  1 
ATOM   248   H H    . ASP A 1  50  ? 153.149 131.482 105.591 1.00 126.75 ? 23  ASP A H    1 
ATOM   249   H HA   . ASP A 1  50  ? 152.314 133.709 104.435 1.00 127.08 ? 23  ASP A HA   1 
ATOM   250   H HB2  . ASP A 1  50  ? 153.890 132.225 103.422 1.00 127.03 ? 23  ASP A HB2  1 
ATOM   251   H HB3  . ASP A 1  50  ? 152.689 131.216 103.165 1.00 127.32 ? 23  ASP A HB3  1 
ATOM   252   N N    . GLY A 1  51  ? 149.879 133.528 104.332 1.00 126.48 ? 24  GLY A N    1 
ATOM   253   C CA   . GLY A 1  51  ? 148.441 133.373 104.325 1.00 125.38 ? 24  GLY A CA   1 
ATOM   254   C C    . GLY A 1  51  ? 147.847 132.925 105.640 1.00 124.20 ? 24  GLY A C    1 
ATOM   255   O O    . GLY A 1  51  ? 146.678 132.525 105.668 1.00 125.51 ? 24  GLY A O    1 
ATOM   256   H H    . GLY A 1  51  ? 150.146 134.345 104.336 1.00 124.21 ? 24  GLY A H    1 
ATOM   257   H HA2  . GLY A 1  51  ? 148.036 134.222 104.087 1.00 124.22 ? 24  GLY A HA2  1 
ATOM   258   H HA3  . GLY A 1  51  ? 148.195 132.723 103.648 1.00 124.89 ? 24  GLY A HA3  1 
ATOM   259   N N    . TYR A 1  52  ? 148.609 132.979 106.729 1.00 101.71 ? 25  TYR A N    1 
ATOM   260   C CA   . TYR A 1  52  ? 148.143 132.525 108.032 1.00 96.13  ? 25  TYR A CA   1 
ATOM   261   C C    . TYR A 1  52  ? 147.407 133.665 108.723 1.00 96.48  ? 25  TYR A C    1 
ATOM   262   O O    . TYR A 1  52  ? 147.991 134.725 108.974 1.00 99.24  ? 25  TYR A O    1 
ATOM   263   C CB   . TYR A 1  52  ? 149.322 132.052 108.881 1.00 100.91 ? 25  TYR A CB   1 
ATOM   264   C CG   . TYR A 1  52  ? 148.938 131.407 110.194 1.00 97.94  ? 25  TYR A CG   1 
ATOM   265   C CD1  . TYR A 1  52  ? 148.640 132.175 111.307 1.00 93.92  ? 25  TYR A CD1  1 
ATOM   266   C CD2  . TYR A 1  52  ? 148.897 130.027 110.324 1.00 98.35  ? 25  TYR A CD2  1 
ATOM   267   C CE1  . TYR A 1  52  ? 148.293 131.591 112.500 1.00 92.75  ? 25  TYR A CE1  1 
ATOM   268   C CE2  . TYR A 1  52  ? 148.556 129.435 111.520 1.00 99.57  ? 25  TYR A CE2  1 
ATOM   269   C CZ   . TYR A 1  52  ? 148.257 130.223 112.606 1.00 97.18  ? 25  TYR A CZ   1 
ATOM   270   O OH   . TYR A 1  52  ? 147.914 129.642 113.803 1.00 92.33  ? 25  TYR A OH   1 
ATOM   271   H H    . TYR A 1  52  ? 149.414 133.280 106.740 1.00 100.56 ? 25  TYR A H    1 
ATOM   272   H HA   . TYR A 1  52  ? 147.528 131.784 107.921 1.00 99.11  ? 25  TYR A HA   1 
ATOM   273   H HB2  . TYR A 1  52  ? 149.829 131.401 108.372 1.00 100.11 ? 25  TYR A HB2  1 
ATOM   274   H HB3  . TYR A 1  52  ? 149.883 132.816 109.084 1.00 100.34 ? 25  TYR A HB3  1 
ATOM   275   H HD1  . TYR A 1  52  ? 148.662 133.102 111.240 1.00 98.13  ? 25  TYR A HD1  1 
ATOM   276   H HD2  . TYR A 1  52  ? 149.099 129.492 109.590 1.00 98.94  ? 25  TYR A HD2  1 
ATOM   277   H HE1  . TYR A 1  52  ? 148.092 132.122 113.238 1.00 98.06  ? 25  TYR A HE1  1 
ATOM   278   H HE2  . TYR A 1  52  ? 148.528 128.508 111.593 1.00 98.98  ? 25  TYR A HE2  1 
ATOM   279   H HH   . TYR A 1  52  ? 147.954 128.805 113.739 1.00 98.88  ? 25  TYR A HH   1 
ATOM   280   N N    . ASP A 1  53  ? 146.132 133.444 109.033 1.00 116.06 ? 26  ASP A N    1 
ATOM   281   C CA   . ASP A 1  53  ? 145.318 134.403 109.771 1.00 123.19 ? 26  ASP A CA   1 
ATOM   282   C C    . ASP A 1  53  ? 145.276 133.956 111.226 1.00 115.20 ? 26  ASP A C    1 
ATOM   283   O O    . ASP A 1  53  ? 144.595 132.983 111.563 1.00 115.78 ? 26  ASP A O    1 
ATOM   284   C CB   . ASP A 1  53  ? 143.913 134.496 109.181 1.00 121.55 ? 26  ASP A CB   1 
ATOM   285   C CG   . ASP A 1  53  ? 143.139 135.694 109.696 1.00 121.42 ? 26  ASP A CG   1 
ATOM   286   O OD1  . ASP A 1  53  ? 143.454 136.187 110.800 1.00 118.87 ? 26  ASP A OD1  1 
ATOM   287   O OD2  . ASP A 1  53  ? 142.211 136.145 108.994 1.00 119.61 ? 26  ASP A OD2  1 
ATOM   288   H H    . ASP A 1  53  ? 145.707 132.728 108.821 1.00 116.38 ? 26  ASP A H    1 
ATOM   289   H HA   . ASP A 1  53  ? 145.724 135.283 109.731 1.00 118.84 ? 26  ASP A HA   1 
ATOM   290   H HB2  . ASP A 1  53  ? 143.981 134.575 108.216 1.00 118.31 ? 26  ASP A HB2  1 
ATOM   291   H HB3  . ASP A 1  53  ? 143.419 133.695 109.414 1.00 117.93 ? 26  ASP A HB3  1 
ATOM   292   N N    . ASN A 1  54  ? 145.998 134.667 112.084 1.00 95.04  ? 27  ASN A N    1 
ATOM   293   C CA   . ASN A 1  54  ? 146.083 134.315 113.494 1.00 92.74  ? 27  ASN A CA   1 
ATOM   294   C C    . ASN A 1  54  ? 144.895 134.817 114.301 1.00 101.21 ? 27  ASN A C    1 
ATOM   295   O O    . ASN A 1  54  ? 144.901 134.682 115.528 1.00 105.10 ? 27  ASN A O    1 
ATOM   296   C CB   . ASN A 1  54  ? 147.382 134.859 114.092 1.00 101.90 ? 27  ASN A CB   1 
ATOM   297   C CG   . ASN A 1  54  ? 147.448 136.367 114.066 1.00 104.61 ? 27  ASN A CG   1 
ATOM   298   O OD1  . ASN A 1  54  ? 147.877 136.964 113.080 1.00 105.48 ? 27  ASN A OD1  1 
ATOM   299   N ND2  . ASN A 1  54  ? 147.028 136.995 115.155 1.00 105.45 ? 27  ASN A ND2  1 
ATOM   300   H H    . ASN A 1  54  ? 146.452 135.365 111.869 1.00 103.09 ? 27  ASN A H    1 
ATOM   301   H HA   . ASN A 1  54  ? 146.105 133.349 113.573 1.00 102.89 ? 27  ASN A HA   1 
ATOM   302   H HB2  . ASN A 1  54  ? 147.450 134.571 115.016 1.00 103.64 ? 27  ASN A HB2  1 
ATOM   303   H HB3  . ASN A 1  54  ? 148.132 134.517 113.581 1.00 102.69 ? 27  ASN A HB3  1 
ATOM   304   H HD21 . ASN A 1  54  ? 147.045 137.854 115.191 1.00 103.20 ? 27  ASN A HD21 1 
ATOM   305   H HD22 . ASN A 1  54  ? 146.734 136.543 115.825 1.00 102.85 ? 27  ASN A HD22 1 
ATOM   306   N N    . ARG A 1  55  ? 143.888 135.402 113.648 1.00 114.14 ? 28  ARG A N    1 
ATOM   307   C CA   . ARG A 1  55  ? 142.651 135.761 114.328 1.00 106.83 ? 28  ARG A CA   1 
ATOM   308   C C    . ARG A 1  55  ? 141.681 134.592 114.432 1.00 101.96 ? 28  ARG A C    1 
ATOM   309   O O    . ARG A 1  55  ? 140.819 134.598 115.316 1.00 109.62 ? 28  ARG A O    1 
ATOM   310   C CB   . ARG A 1  55  ? 141.962 136.916 113.599 1.00 104.72 ? 28  ARG A CB   1 
ATOM   311   C CG   . ARG A 1  55  ? 142.747 138.214 113.582 1.00 101.82 ? 28  ARG A CG   1 
ATOM   312   C CD   . ARG A 1  55  ? 141.922 139.333 112.969 1.00 106.36 ? 28  ARG A CD   1 
ATOM   313   N NE   . ARG A 1  55  ? 141.645 139.099 111.555 1.00 110.93 ? 28  ARG A NE   1 
ATOM   314   C CZ   . ARG A 1  55  ? 142.365 139.568 110.542 1.00 110.10 ? 28  ARG A CZ   1 
ATOM   315   N NH1  . ARG A 1  55  ? 143.435 140.322 110.735 1.00 108.54 ? 28  ARG A NH1  1 
ATOM   316   N NH2  . ARG A 1  55  ? 142.000 139.273 109.298 1.00 113.08 ? 28  ARG A NH2  1 
ATOM   317   H H    . ARG A 1  55  ? 143.896 135.606 112.813 1.00 109.35 ? 28  ARG A H    1 
ATOM   318   H HA   . ARG A 1  55  ? 142.857 136.060 115.227 1.00 108.10 ? 28  ARG A HA   1 
ATOM   319   H HB2  . ARG A 1  55  ? 141.807 136.653 112.679 1.00 108.78 ? 28  ARG A HB2  1 
ATOM   320   H HB3  . ARG A 1  55  ? 141.113 137.092 114.035 1.00 108.83 ? 28  ARG A HB3  1 
ATOM   321   H HG2  . ARG A 1  55  ? 142.976 138.466 114.490 1.00 107.69 ? 28  ARG A HG2  1 
ATOM   322   H HG3  . ARG A 1  55  ? 143.550 138.099 113.050 1.00 108.12 ? 28  ARG A HG3  1 
ATOM   323   H HD2  . ARG A 1  55  ? 141.068 139.370 113.427 1.00 109.27 ? 28  ARG A HD2  1 
ATOM   324   H HD3  . ARG A 1  55  ? 142.383 140.177 113.081 1.00 108.00 ? 28  ARG A HD3  1 
ATOM   325   H HE   . ARG A 1  55  ? 140.986 138.581 111.363 1.00 109.31 ? 28  ARG A HE   1 
ATOM   326   H HH11 . ARG A 1  55  ? 143.696 140.529 111.526 1.00 108.80 ? 28  ARG A HH11 1 
ATOM   327   H HH12 . ARG A 1  55  ? 143.878 140.609 110.056 1.00 108.86 ? 28  ARG A HH12 1 
ATOM   328   H HH21 . ARG A 1  55  ? 141.306 138.784 109.158 1.00 109.63 ? 28  ARG A HH21 1 
ATOM   329   H HH22 . ARG A 1  55  ? 142.457 139.571 108.634 1.00 109.25 ? 28  ARG A HH22 1 
ATOM   330   N N    . LEU A 1  56  ? 141.804 133.596 113.559 1.00 93.37  ? 29  LEU A N    1 
ATOM   331   C CA   . LEU A 1  56  ? 140.869 132.483 113.483 1.00 93.33  ? 29  LEU A CA   1 
ATOM   332   C C    . LEU A 1  56  ? 141.479 131.258 114.148 1.00 100.91 ? 29  LEU A C    1 
ATOM   333   O O    . LEU A 1  56  ? 142.635 130.914 113.883 1.00 109.03 ? 29  LEU A O    1 
ATOM   334   C CB   . LEU A 1  56  ? 140.526 132.171 112.028 1.00 98.33  ? 29  LEU A CB   1 
ATOM   335   C CG   . LEU A 1  56  ? 140.231 133.378 111.138 1.00 100.65 ? 29  LEU A CG   1 
ATOM   336   C CD1  . LEU A 1  56  ? 139.938 132.933 109.718 1.00 108.76 ? 29  LEU A CD1  1 
ATOM   337   C CD2  . LEU A 1  56  ? 139.077 134.190 111.698 1.00 105.01 ? 29  LEU A CD2  1 
ATOM   338   H H    . LEU A 1  56  ? 142.439 133.542 112.982 1.00 104.37 ? 29  LEU A H    1 
ATOM   339   H HA   . LEU A 1  56  ? 140.048 132.707 113.948 1.00 103.83 ? 29  LEU A HA   1 
ATOM   340   H HB2  . LEU A 1  56  ? 141.274 131.696 111.633 1.00 104.23 ? 29  LEU A HB2  1 
ATOM   341   H HB3  . LEU A 1  56  ? 139.740 131.603 112.014 1.00 104.15 ? 29  LEU A HB3  1 
ATOM   342   H HG   . LEU A 1  56  ? 141.012 133.952 111.108 1.00 103.38 ? 29  LEU A HG   1 
ATOM   343   H HD11 . LEU A 1  56  ? 139.704 133.709 109.186 1.00 105.82 ? 29  LEU A HD11 1 
ATOM   344   H HD12 . LEU A 1  56  ? 140.729 132.507 109.352 1.00 103.95 ? 29  LEU A HD12 1 
ATOM   345   H HD13 . LEU A 1  56  ? 139.200 132.304 109.730 1.00 105.31 ? 29  LEU A HD13 1 
ATOM   346   H HD21 . LEU A 1  56  ? 138.804 134.846 111.038 1.00 104.58 ? 29  LEU A HD21 1 
ATOM   347   H HD22 . LEU A 1  56  ? 138.338 133.593 111.895 1.00 103.56 ? 29  LEU A HD22 1 
ATOM   348   H HD23 . LEU A 1  56  ? 139.366 134.637 112.508 1.00 104.72 ? 29  LEU A HD23 1 
ATOM   349   N N    . ARG A 1  57  ? 140.701 130.600 115.003 1.00 95.13  ? 30  ARG A N    1 
ATOM   350   C CA   . ARG A 1  57  ? 141.195 129.434 115.711 1.00 100.20 ? 30  ARG A CA   1 
ATOM   351   C C    . ARG A 1  57  ? 141.288 128.235 114.768 1.00 101.62 ? 30  ARG A C    1 
ATOM   352   O O    . ARG A 1  57  ? 140.689 128.234 113.692 1.00 112.38 ? 30  ARG A O    1 
ATOM   353   C CB   . ARG A 1  57  ? 140.286 129.100 116.891 1.00 97.65  ? 30  ARG A CB   1 
ATOM   354   C CG   . ARG A 1  57  ? 138.849 128.758 116.511 1.00 90.65  ? 30  ARG A CG   1 
ATOM   355   C CD   . ARG A 1  57  ? 138.050 128.301 117.715 1.00 91.56  ? 30  ARG A CD   1 
ATOM   356   N NE   . ARG A 1  57  ? 136.699 127.894 117.345 1.00 96.13  ? 30  ARG A NE   1 
ATOM   357   C CZ   . ARG A 1  57  ? 136.382 126.724 116.809 1.00 98.07  ? 30  ARG A CZ   1 
ATOM   358   N NH1  . ARG A 1  57  ? 137.299 125.807 116.546 1.00 98.41  ? 30  ARG A NH1  1 
ATOM   359   N NH2  . ARG A 1  57  ? 135.110 126.467 116.523 1.00 100.66 ? 30  ARG A NH2  1 
ATOM   360   H H    . ARG A 1  57  ? 139.889 130.813 115.188 1.00 99.39  ? 30  ARG A H    1 
ATOM   361   H HA   . ARG A 1  57  ? 142.076 129.645 116.047 1.00 100.03 ? 30  ARG A HA   1 
ATOM   362   H HB2  . ARG A 1  57  ? 140.655 128.337 117.363 1.00 100.48 ? 30  ARG A HB2  1 
ATOM   363   H HB3  . ARG A 1  57  ? 140.255 129.867 117.484 1.00 99.34  ? 30  ARG A HB3  1 
ATOM   364   H HG2  . ARG A 1  57  ? 138.421 129.547 116.146 1.00 98.82  ? 30  ARG A HG2  1 
ATOM   365   H HG3  . ARG A 1  57  ? 138.834 128.038 115.862 1.00 98.67  ? 30  ARG A HG3  1 
ATOM   366   H HD2  . ARG A 1  57  ? 138.496 127.547 118.132 1.00 98.39  ? 30  ARG A HD2  1 
ATOM   367   H HD3  . ARG A 1  57  ? 137.980 129.034 118.345 1.00 99.85  ? 30  ARG A HD3  1 
ATOM   368   H HE   . ARG A 1  57  ? 136.076 128.483 117.410 1.00 100.07 ? 30  ARG A HE   1 
ATOM   369   H HH11 . ARG A 1  57  ? 138.128 125.951 116.722 1.00 99.48  ? 30  ARG A HH11 1 
ATOM   370   H HH12 . ARG A 1  57  ? 137.063 125.058 116.197 1.00 100.07 ? 30  ARG A HH12 1 
ATOM   371   H HH21 . ARG A 1  57  ? 134.504 127.055 116.688 1.00 99.39  ? 30  ARG A HH21 1 
ATOM   372   H HH22 . ARG A 1  57  ? 134.892 125.711 116.173 1.00 99.94  ? 30  ARG A HH22 1 
ATOM   373   N N    . PRO A 1  58  ? 142.046 127.204 115.144 1.00 90.47  ? 31  PRO A N    1 
ATOM   374   C CA   . PRO A 1  58  ? 142.027 125.966 114.359 1.00 94.60  ? 31  PRO A CA   1 
ATOM   375   C C    . PRO A 1  58  ? 140.632 125.362 114.330 1.00 90.71  ? 31  PRO A C    1 
ATOM   376   O O    . PRO A 1  58  ? 139.912 125.364 115.329 1.00 93.97  ? 31  PRO A O    1 
ATOM   377   C CB   . PRO A 1  58  ? 143.016 125.058 115.096 1.00 95.91  ? 31  PRO A CB   1 
ATOM   378   C CG   . PRO A 1  58  ? 143.877 125.968 115.869 1.00 89.19  ? 31  PRO A CG   1 
ATOM   379   C CD   . PRO A 1  58  ? 143.034 127.141 116.234 1.00 87.14  ? 31  PRO A CD   1 
ATOM   380   H HA   . PRO A 1  58  ? 142.340 126.125 113.456 1.00 94.70  ? 31  PRO A HA   1 
ATOM   381   H HB2  . PRO A 1  58  ? 142.533 124.460 115.686 1.00 93.45  ? 31  PRO A HB2  1 
ATOM   382   H HB3  . PRO A 1  58  ? 143.540 124.556 114.452 1.00 95.17  ? 31  PRO A HB3  1 
ATOM   383   H HG2  . PRO A 1  58  ? 144.189 125.514 116.667 1.00 93.51  ? 31  PRO A HG2  1 
ATOM   384   H HG3  . PRO A 1  58  ? 144.627 126.246 115.321 1.00 93.65  ? 31  PRO A HG3  1 
ATOM   385   H HD2  . PRO A 1  58  ? 142.597 126.999 117.088 1.00 93.95  ? 31  PRO A HD2  1 
ATOM   386   H HD3  . PRO A 1  58  ? 143.575 127.943 116.232 1.00 93.65  ? 31  PRO A HD3  1 
ATOM   387   N N    . GLY A 1  59  ? 140.258 124.834 113.169 1.00 103.77 ? 32  GLY A N    1 
ATOM   388   C CA   . GLY A 1  59  ? 138.960 124.202 113.031 1.00 104.32 ? 32  GLY A CA   1 
ATOM   389   C C    . GLY A 1  59  ? 137.792 125.129 113.275 1.00 104.37 ? 32  GLY A C    1 
ATOM   390   O O    . GLY A 1  59  ? 136.727 124.672 113.703 1.00 111.84 ? 32  GLY A O    1 
ATOM   391   H H    . GLY A 1  59  ? 140.735 124.830 112.453 1.00 107.08 ? 32  GLY A H    1 
ATOM   392   H HA2  . GLY A 1  59  ? 138.877 123.839 112.135 1.00 107.08 ? 32  GLY A HA2  1 
ATOM   393   H HA3  . GLY A 1  59  ? 138.898 123.468 113.661 1.00 107.16 ? 32  GLY A HA3  1 
ATOM   394   N N    . LEU A 1  60  ? 137.960 126.424 113.021 1.00 111.42 ? 33  LEU A N    1 
ATOM   395   C CA   . LEU A 1  60  ? 136.855 127.362 113.170 1.00 114.23 ? 33  LEU A CA   1 
ATOM   396   C C    . LEU A 1  60  ? 135.757 127.024 112.172 1.00 115.68 ? 33  LEU A C    1 
ATOM   397   O O    . LEU A 1  60  ? 135.968 127.091 110.957 1.00 115.16 ? 33  LEU A O    1 
ATOM   398   C CB   . LEU A 1  60  ? 137.348 128.793 112.964 1.00 111.83 ? 33  LEU A CB   1 
ATOM   399   C CG   . LEU A 1  60  ? 136.311 129.915 113.073 1.00 112.20 ? 33  LEU A CG   1 
ATOM   400   C CD1  . LEU A 1  60  ? 135.711 129.975 114.466 1.00 111.97 ? 33  LEU A CD1  1 
ATOM   401   C CD2  . LEU A 1  60  ? 136.942 131.245 112.710 1.00 114.78 ? 33  LEU A CD2  1 
ATOM   402   H H    . LEU A 1  60  ? 138.698 126.782 112.764 1.00 111.82 ? 33  LEU A H    1 
ATOM   403   H HA   . LEU A 1  60  ? 136.490 127.286 114.065 1.00 112.02 ? 33  LEU A HA   1 
ATOM   404   H HB2  . LEU A 1  60  ? 138.032 128.974 113.628 1.00 112.07 ? 33  LEU A HB2  1 
ATOM   405   H HB3  . LEU A 1  60  ? 137.739 128.853 112.079 1.00 111.99 ? 33  LEU A HB3  1 
ATOM   406   H HG   . LEU A 1  60  ? 135.591 129.752 112.445 1.00 112.56 ? 33  LEU A HG   1 
ATOM   407   H HD11 . LEU A 1  60  ? 135.103 130.729 114.513 1.00 112.47 ? 33  LEU A HD11 1 
ATOM   408   H HD12 . LEU A 1  60  ? 135.229 129.152 114.641 1.00 112.28 ? 33  LEU A HD12 1 
ATOM   409   H HD13 . LEU A 1  60  ? 136.425 130.087 115.112 1.00 112.09 ? 33  LEU A HD13 1 
ATOM   410   H HD21 . LEU A 1  60  ? 136.271 131.942 112.780 1.00 112.29 ? 33  LEU A HD21 1 
ATOM   411   H HD22 . LEU A 1  60  ? 137.671 131.425 113.324 1.00 113.17 ? 33  LEU A HD22 1 
ATOM   412   H HD23 . LEU A 1  60  ? 137.277 131.197 111.802 1.00 112.79 ? 33  LEU A HD23 1 
ATOM   413   N N    . GLY A 1  61  ? 134.585 126.660 112.685 1.00 118.81 ? 34  GLY A N    1 
ATOM   414   C CA   . GLY A 1  61  ? 133.492 126.226 111.846 1.00 117.20 ? 34  GLY A CA   1 
ATOM   415   C C    . GLY A 1  61  ? 133.582 124.791 111.381 1.00 118.63 ? 34  GLY A C    1 
ATOM   416   O O    . GLY A 1  61  ? 132.695 124.342 110.643 1.00 120.17 ? 34  GLY A O    1 
ATOM   417   H H    . GLY A 1  61  ? 134.403 126.659 113.526 1.00 118.17 ? 34  GLY A H    1 
ATOM   418   H HA2  . GLY A 1  61  ? 132.659 126.331 112.333 1.00 118.30 ? 34  GLY A HA2  1 
ATOM   419   H HA3  . GLY A 1  61  ? 133.452 126.793 111.060 1.00 118.40 ? 34  GLY A HA3  1 
ATOM   420   N N    . GLU A 1  62  ? 134.616 124.059 111.785 1.00 120.52 ? 35  GLU A N    1 
ATOM   421   C CA   . GLU A 1  62  ? 134.825 122.669 111.402 1.00 118.28 ? 35  GLU A CA   1 
ATOM   422   C C    . GLU A 1  62  ? 134.823 121.722 112.589 1.00 119.95 ? 35  GLU A C    1 
ATOM   423   O O    . GLU A 1  62  ? 134.204 120.658 112.521 1.00 126.39 ? 35  GLU A O    1 
ATOM   424   C CB   . GLU A 1  62  ? 136.154 122.536 110.641 1.00 123.39 ? 35  GLU A CB   1 
ATOM   425   C CG   . GLU A 1  62  ? 136.551 121.108 110.284 1.00 128.02 ? 35  GLU A CG   1 
ATOM   426   C CD   . GLU A 1  62  ? 137.769 121.052 109.384 1.00 131.80 ? 35  GLU A CD   1 
ATOM   427   O OE1  . GLU A 1  62  ? 137.939 121.966 108.550 1.00 133.10 ? 35  GLU A OE1  1 
ATOM   428   O OE2  . GLU A 1  62  ? 138.562 120.096 109.516 1.00 128.86 ? 35  GLU A OE2  1 
ATOM   429   H H    . GLU A 1  62  ? 135.235 124.355 112.303 1.00 123.64 ? 35  GLU A H    1 
ATOM   430   H HA   . GLU A 1  62  ? 134.116 122.387 110.804 1.00 123.91 ? 35  GLU A HA   1 
ATOM   431   H HB2  . GLU A 1  62  ? 136.081 123.037 109.813 1.00 124.28 ? 35  GLU A HB2  1 
ATOM   432   H HB3  . GLU A 1  62  ? 136.863 122.911 111.187 1.00 124.04 ? 35  GLU A HB3  1 
ATOM   433   H HG2  . GLU A 1  62  ? 136.773 120.617 111.089 1.00 124.95 ? 35  GLU A HG2  1 
ATOM   434   H HG3  . GLU A 1  62  ? 135.814 120.679 109.822 1.00 124.62 ? 35  GLU A HG3  1 
ATOM   435   N N    . ARG A 1  63  ? 135.501 122.078 113.675 1.00 111.58 ? 36  ARG A N    1 
ATOM   436   C CA   . ARG A 1  63  ? 135.614 121.199 114.829 1.00 112.48 ? 36  ARG A CA   1 
ATOM   437   C C    . ARG A 1  63  ? 135.961 122.039 116.049 1.00 108.80 ? 36  ARG A C    1 
ATOM   438   O O    . ARG A 1  63  ? 136.342 123.205 115.939 1.00 109.29 ? 36  ARG A O    1 
ATOM   439   C CB   . ARG A 1  63  ? 136.669 120.113 114.600 1.00 112.94 ? 36  ARG A CB   1 
ATOM   440   C CG   . ARG A 1  63  ? 137.993 120.642 114.065 1.00 115.63 ? 36  ARG A CG   1 
ATOM   441   C CD   . ARG A 1  63  ? 139.108 119.618 114.188 1.00 108.26 ? 36  ARG A CD   1 
ATOM   442   N NE   . ARG A 1  63  ? 139.977 119.897 115.328 1.00 116.46 ? 36  ARG A NE   1 
ATOM   443   C CZ   . ARG A 1  63  ? 141.030 120.707 115.305 1.00 120.80 ? 36  ARG A CZ   1 
ATOM   444   N NH1  . ARG A 1  63  ? 141.392 121.350 114.205 1.00 115.65 ? 36  ARG A NH1  1 
ATOM   445   N NH2  . ARG A 1  63  ? 141.739 120.879 116.417 1.00 118.64 ? 36  ARG A NH2  1 
ATOM   446   H H    . ARG A 1  63  ? 135.907 122.831 113.767 1.00 113.54 ? 36  ARG A H    1 
ATOM   447   H HA   . ARG A 1  63  ? 134.761 120.767 114.990 1.00 113.31 ? 36  ARG A HA   1 
ATOM   448   H HB2  . ARG A 1  63  ? 136.847 119.667 115.443 1.00 113.01 ? 36  ARG A HB2  1 
ATOM   449   H HB3  . ARG A 1  63  ? 136.325 119.474 113.957 1.00 113.13 ? 36  ARG A HB3  1 
ATOM   450   H HG2  . ARG A 1  63  ? 137.892 120.869 113.127 1.00 113.77 ? 36  ARG A HG2  1 
ATOM   451   H HG3  . ARG A 1  63  ? 138.251 121.426 114.573 1.00 114.04 ? 36  ARG A HG3  1 
ATOM   452   H HD2  . ARG A 1  63  ? 138.713 118.743 114.326 1.00 111.97 ? 36  ARG A HD2  1 
ATOM   453   H HD3  . ARG A 1  63  ? 139.637 119.614 113.376 1.00 112.10 ? 36  ARG A HD3  1 
ATOM   454   H HE   . ARG A 1  63  ? 139.781 119.524 116.077 1.00 113.35 ? 36  ARG A HE   1 
ATOM   455   H HH11 . ARG A 1  63  ? 140.950 121.258 113.475 1.00 113.34 ? 36  ARG A HH11 1 
ATOM   456   H HH12 . ARG A 1  63  ? 142.078 121.868 114.223 1.00 112.18 ? 36  ARG A HH12 1 
ATOM   457   H HH21 . ARG A 1  63  ? 141.515 120.467 117.138 1.00 114.08 ? 36  ARG A HH21 1 
ATOM   458   H HH22 . ARG A 1  63  ? 142.423 121.401 116.415 1.00 112.54 ? 36  ARG A HH22 1 
ATOM   459   N N    . VAL A 1  64  ? 135.816 121.428 117.215 1.00 93.76  ? 37  VAL A N    1 
ATOM   460   C CA   . VAL A 1  64  ? 136.236 122.056 118.459 1.00 88.46  ? 37  VAL A CA   1 
ATOM   461   C C    . VAL A 1  64  ? 137.752 121.996 118.549 1.00 89.70  ? 37  VAL A C    1 
ATOM   462   O O    . VAL A 1  64  ? 138.389 121.062 118.051 1.00 100.74 ? 37  VAL A O    1 
ATOM   463   C CB   . VAL A 1  64  ? 135.571 121.368 119.667 1.00 95.18  ? 37  VAL A CB   1 
ATOM   464   C CG1  . VAL A 1  64  ? 135.904 122.108 120.952 1.00 94.45  ? 37  VAL A CG1  1 
ATOM   465   C CG2  . VAL A 1  64  ? 134.066 121.285 119.469 1.00 104.42 ? 37  VAL A CG2  1 
ATOM   466   H H    . VAL A 1  64  ? 135.477 120.644 117.313 1.00 97.94  ? 37  VAL A H    1 
ATOM   467   H HA   . VAL A 1  64  ? 135.968 122.989 118.455 1.00 96.50  ? 37  VAL A HA   1 
ATOM   468   H HB   . VAL A 1  64  ? 135.913 120.464 119.742 1.00 96.94  ? 37  VAL A HB   1 
ATOM   469   H HG11 . VAL A 1  64  ? 135.375 121.738 121.677 1.00 97.63  ? 37  VAL A HG11 1 
ATOM   470   H HG12 . VAL A 1  64  ? 136.847 122.001 121.149 1.00 96.65  ? 37  VAL A HG12 1 
ATOM   471   H HG13 . VAL A 1  64  ? 135.694 123.048 120.838 1.00 97.15  ? 37  VAL A HG13 1 
ATOM   472   H HG21 . VAL A 1  64  ? 133.650 121.036 120.308 1.00 98.19  ? 37  VAL A HG21 1 
ATOM   473   H HG22 . VAL A 1  64  ? 133.738 122.152 119.182 1.00 98.52  ? 37  VAL A HG22 1 
ATOM   474   H HG23 . VAL A 1  64  ? 133.869 120.617 118.794 1.00 98.46  ? 37  VAL A HG23 1 
ATOM   475   N N    . THR A 1  65  ? 138.341 123.004 119.186 1.00 89.08  ? 38  THR A N    1 
ATOM   476   C CA   . THR A 1  65  ? 139.789 123.090 119.360 1.00 98.10  ? 38  THR A CA   1 
ATOM   477   C C    . THR A 1  65  ? 140.126 122.536 120.739 1.00 95.49  ? 38  THR A C    1 
ATOM   478   O O    . THR A 1  65  ? 139.914 123.200 121.755 1.00 97.98  ? 38  THR A O    1 
ATOM   479   C CB   . THR A 1  65  ? 140.273 124.527 119.206 1.00 94.68  ? 38  THR A CB   1 
ATOM   480   O OG1  . THR A 1  65  ? 139.728 125.090 118.007 1.00 103.24 ? 38  THR A OG1  1 
ATOM   481   C CG2  . THR A 1  65  ? 141.788 124.577 119.133 1.00 95.37  ? 38  THR A CG2  1 
ATOM   482   H H    . THR A 1  65  ? 137.914 123.666 119.532 1.00 96.77  ? 38  THR A H    1 
ATOM   483   H HA   . THR A 1  65  ? 140.236 122.546 118.693 1.00 98.53  ? 38  THR A HA   1 
ATOM   484   H HB   . THR A 1  65  ? 139.988 125.045 119.972 1.00 96.89  ? 38  THR A HB   1 
ATOM   485   H HG1  . THR A 1  65  ? 139.980 124.644 117.341 1.00 98.57  ? 38  THR A HG1  1 
ATOM   486   H HG21 . THR A 1  65  ? 142.079 125.484 118.947 1.00 97.60  ? 38  THR A HG21 1 
ATOM   487   H HG22 . THR A 1  65  ? 142.173 124.292 119.976 1.00 97.79  ? 38  THR A HG22 1 
ATOM   488   H HG23 . THR A 1  65  ? 142.105 123.994 118.426 1.00 97.12  ? 38  THR A HG23 1 
ATOM   489   N N    . GLU A 1  66  ? 140.652 121.316 120.771 1.00 98.71  ? 39  GLU A N    1 
ATOM   490   C CA   . GLU A 1  66  ? 141.033 120.685 122.026 1.00 92.51  ? 39  GLU A CA   1 
ATOM   491   C C    . GLU A 1  66  ? 142.419 121.167 122.431 1.00 94.51  ? 39  GLU A C    1 
ATOM   492   O O    . GLU A 1  66  ? 143.387 120.982 121.687 1.00 106.55 ? 39  GLU A O    1 
ATOM   493   C CB   . GLU A 1  66  ? 141.009 119.167 121.889 1.00 96.18  ? 39  GLU A CB   1 
ATOM   494   C CG   . GLU A 1  66  ? 139.660 118.621 121.480 1.00 97.49  ? 39  GLU A CG   1 
ATOM   495   C CD   . GLU A 1  66  ? 139.646 117.115 121.395 1.00 111.54 ? 39  GLU A CD   1 
ATOM   496   O OE1  . GLU A 1  66  ? 140.630 116.482 121.832 1.00 112.69 ? 39  GLU A OE1  1 
ATOM   497   O OE2  . GLU A 1  66  ? 138.649 116.564 120.887 1.00 116.66 ? 39  GLU A OE2  1 
ATOM   498   H H    . GLU A 1  66  ? 140.800 120.832 120.075 1.00 102.32 ? 39  GLU A H    1 
ATOM   499   H HA   . GLU A 1  66  ? 140.403 120.933 122.716 1.00 101.62 ? 39  GLU A HA   1 
ATOM   500   H HB2  . GLU A 1  66  ? 141.654 118.901 121.216 1.00 102.53 ? 39  GLU A HB2  1 
ATOM   501   H HB3  . GLU A 1  66  ? 141.241 118.773 122.744 1.00 101.79 ? 39  GLU A HB3  1 
ATOM   502   H HG2  . GLU A 1  66  ? 138.999 118.889 122.134 1.00 101.91 ? 39  GLU A HG2  1 
ATOM   503   H HG3  . GLU A 1  66  ? 139.426 118.972 120.606 1.00 101.53 ? 39  GLU A HG3  1 
ATOM   504   N N    . VAL A 1  67  ? 142.512 121.776 123.606 1.00 74.22  ? 40  VAL A N    1 
ATOM   505   C CA   . VAL A 1  67  ? 143.752 122.347 124.112 1.00 82.76  ? 40  VAL A CA   1 
ATOM   506   C C    . VAL A 1  67  ? 144.178 121.493 125.298 1.00 80.87  ? 40  VAL A C    1 
ATOM   507   O O    . VAL A 1  67  ? 143.632 121.620 126.398 1.00 97.98  ? 40  VAL A O    1 
ATOM   508   C CB   . VAL A 1  67  ? 143.586 123.818 124.507 1.00 86.06  ? 40  VAL A CB   1 
ATOM   509   C CG1  . VAL A 1  67  ? 144.876 124.362 125.085 1.00 87.85  ? 40  VAL A CG1  1 
ATOM   510   C CG2  . VAL A 1  67  ? 143.153 124.641 123.306 1.00 85.93  ? 40  VAL A CG2  1 
ATOM   511   H H    . VAL A 1  67  ? 141.848 121.875 124.143 1.00 86.28  ? 40  VAL A H    1 
ATOM   512   H HA   . VAL A 1  67  ? 144.444 122.295 123.436 1.00 87.86  ? 40  VAL A HA   1 
ATOM   513   H HB   . VAL A 1  67  ? 142.896 123.889 125.186 1.00 88.62  ? 40  VAL A HB   1 
ATOM   514   H HG11 . VAL A 1  67  ? 144.851 125.331 125.060 1.00 87.71  ? 40  VAL A HG11 1 
ATOM   515   H HG12 . VAL A 1  67  ? 144.967 124.060 126.001 1.00 88.42  ? 40  VAL A HG12 1 
ATOM   516   H HG13 . VAL A 1  67  ? 145.620 124.039 124.552 1.00 88.50  ? 40  VAL A HG13 1 
ATOM   517   H HG21 . VAL A 1  67  ? 143.084 125.572 123.570 1.00 87.55  ? 40  VAL A HG21 1 
ATOM   518   H HG22 . VAL A 1  67  ? 143.815 124.544 122.604 1.00 88.33  ? 40  VAL A HG22 1 
ATOM   519   H HG23 . VAL A 1  67  ? 142.291 124.324 122.995 1.00 88.32  ? 40  VAL A HG23 1 
ATOM   520   N N    . LYS A 1  68  ? 145.157 120.620 125.080 1.00 88.75  ? 41  LYS A N    1 
ATOM   521   C CA   . LYS A 1  68  ? 145.664 119.751 126.135 1.00 86.96  ? 41  LYS A CA   1 
ATOM   522   C C    . LYS A 1  68  ? 146.641 120.551 126.987 1.00 84.46  ? 41  LYS A C    1 
ATOM   523   O O    . LYS A 1  68  ? 147.745 120.872 126.540 1.00 95.20  ? 41  LYS A O    1 
ATOM   524   C CB   . LYS A 1  68  ? 146.336 118.519 125.538 1.00 84.29  ? 41  LYS A CB   1 
ATOM   525   C CG   . LYS A 1  68  ? 145.548 117.863 124.418 1.00 86.99  ? 41  LYS A CG   1 
ATOM   526   C CD   . LYS A 1  68  ? 146.151 116.530 124.014 1.00 90.60  ? 41  LYS A CD   1 
ATOM   527   C CE   . LYS A 1  68  ? 145.671 115.405 124.912 1.00 96.29  ? 41  LYS A CE   1 
ATOM   528   N NZ   . LYS A 1  68  ? 146.333 114.110 124.594 1.00 98.56  ? 41  LYS A NZ   1 
ATOM   529   H H    . LYS A 1  68  ? 145.547 120.512 124.321 1.00 92.74  ? 41  LYS A H    1 
ATOM   530   H HA   . LYS A 1  68  ? 144.929 119.456 126.692 1.00 91.64  ? 41  LYS A HA   1 
ATOM   531   H HB2  . LYS A 1  68  ? 147.198 118.779 125.177 1.00 90.58  ? 41  LYS A HB2  1 
ATOM   532   H HB3  . LYS A 1  68  ? 146.460 117.861 126.239 1.00 91.03  ? 41  LYS A HB3  1 
ATOM   533   H HG2  . LYS A 1  68  ? 144.637 117.709 124.714 1.00 90.21  ? 41  LYS A HG2  1 
ATOM   534   H HG3  . LYS A 1  68  ? 145.555 118.441 123.639 1.00 92.50  ? 41  LYS A HG3  1 
ATOM   535   H HD2  . LYS A 1  68  ? 145.889 116.324 123.103 1.00 91.85  ? 41  LYS A HD2  1 
ATOM   536   H HD3  . LYS A 1  68  ? 147.117 116.582 124.082 1.00 91.34  ? 41  LYS A HD3  1 
ATOM   537   H HE2  . LYS A 1  68  ? 145.865 115.626 125.835 1.00 92.50  ? 41  LYS A HE2  1 
ATOM   538   H HE3  . LYS A 1  68  ? 144.715 115.290 124.792 1.00 91.77  ? 41  LYS A HE3  1 
ATOM   539   H HZ1  . LYS A 1  68  ? 145.988 113.462 125.097 1.00 91.56  ? 41  LYS A HZ1  1 
ATOM   540   H HZ2  . LYS A 1  68  ? 146.209 113.908 123.736 1.00 92.60  ? 41  LYS A HZ2  1 
ATOM   541   H HZ3  . LYS A 1  68  ? 147.206 114.167 124.754 1.00 92.62  ? 41  LYS A HZ3  1 
ATOM   542   N N    . THR A 1  69  ? 146.244 120.865 128.215 1.00 80.92  ? 42  THR A N    1 
ATOM   543   C CA   . THR A 1  69  ? 147.004 121.746 129.085 1.00 77.24  ? 42  THR A CA   1 
ATOM   544   C C    . THR A 1  69  ? 147.730 120.954 130.162 1.00 87.00  ? 42  THR A C    1 
ATOM   545   O O    . THR A 1  69  ? 147.380 119.817 130.481 1.00 100.49 ? 42  THR A O    1 
ATOM   546   C CB   . THR A 1  69  ? 146.095 122.783 129.750 1.00 88.15  ? 42  THR A CB   1 
ATOM   547   O OG1  . THR A 1  69  ? 145.113 122.117 130.552 1.00 95.28  ? 42  THR A OG1  1 
ATOM   548   C CG2  . THR A 1  69  ? 145.399 123.628 128.708 1.00 96.03  ? 42  THR A CG2  1 
ATOM   549   H H    . THR A 1  69  ? 145.520 120.569 128.574 1.00 91.49  ? 42  THR A H    1 
ATOM   550   H HA   . THR A 1  69  ? 147.668 122.225 128.565 1.00 89.71  ? 42  THR A HA   1 
ATOM   551   H HB   . THR A 1  69  ? 146.628 123.367 130.312 1.00 91.12  ? 42  THR A HB   1 
ATOM   552   H HG1  . THR A 1  69  ? 144.647 121.609 130.072 1.00 92.26  ? 42  THR A HG1  1 
ATOM   553   H HG21 . THR A 1  69  ? 144.949 124.375 129.132 1.00 91.78  ? 42  THR A HG21 1 
ATOM   554   H HG22 . THR A 1  69  ? 146.048 123.969 128.073 1.00 91.44  ? 42  THR A HG22 1 
ATOM   555   H HG23 . THR A 1  69  ? 144.743 123.094 128.232 1.00 92.24  ? 42  THR A HG23 1 
ATOM   556   N N    . ASP A 1  70  ? 148.759 121.586 130.717 1.00 90.67  ? 43  ASP A N    1 
ATOM   557   C CA   . ASP A 1  70  ? 149.525 121.028 131.817 1.00 78.95  ? 43  ASP A CA   1 
ATOM   558   C C    . ASP A 1  70  ? 150.133 122.184 132.591 1.00 80.46  ? 43  ASP A C    1 
ATOM   559   O O    . ASP A 1  70  ? 150.409 123.246 132.029 1.00 94.83  ? 43  ASP A O    1 
ATOM   560   C CB   . ASP A 1  70  ? 150.614 120.072 131.312 1.00 85.27  ? 43  ASP A CB   1 
ATOM   561   C CG   . ASP A 1  70  ? 151.462 119.494 132.432 1.00 94.95  ? 43  ASP A CG   1 
ATOM   562   O OD1  . ASP A 1  70  ? 151.129 119.704 133.616 1.00 94.49  ? 43  ASP A OD1  1 
ATOM   563   O OD2  . ASP A 1  70  ? 152.471 118.827 132.126 1.00 104.08 ? 43  ASP A OD2  1 
ATOM   564   H H    . ASP A 1  70  ? 149.038 122.359 130.464 1.00 92.96  ? 43  ASP A H    1 
ATOM   565   H HA   . ASP A 1  70  ? 148.934 120.538 132.409 1.00 89.67  ? 43  ASP A HA   1 
ATOM   566   H HB2  . ASP A 1  70  ? 150.187 119.336 130.851 1.00 89.63  ? 43  ASP A HB2  1 
ATOM   567   H HB3  . ASP A 1  70  ? 151.201 120.549 130.705 1.00 91.75  ? 43  ASP A HB3  1 
ATOM   568   N N    . ILE A 1  71  ? 150.335 121.969 133.886 1.00 76.59  ? 44  ILE A N    1 
ATOM   569   C CA   . ILE A 1  71  ? 150.901 122.974 134.775 1.00 84.63  ? 44  ILE A CA   1 
ATOM   570   C C    . ILE A 1  71  ? 152.045 122.330 135.538 1.00 85.07  ? 44  ILE A C    1 
ATOM   571   O O    . ILE A 1  71  ? 151.834 121.360 136.274 1.00 95.68  ? 44  ILE A O    1 
ATOM   572   C CB   . ILE A 1  71  ? 149.854 123.540 135.750 1.00 83.52  ? 44  ILE A CB   1 
ATOM   573   C CG1  . ILE A 1  71  ? 148.760 124.287 134.983 1.00 85.21  ? 44  ILE A CG1  1 
ATOM   574   C CG2  . ILE A 1  71  ? 150.529 124.447 136.771 1.00 89.69  ? 44  ILE A CG2  1 
ATOM   575   C CD1  . ILE A 1  71  ? 147.547 124.632 135.821 1.00 92.24  ? 44  ILE A CD1  1 
ATOM   576   H H    . ILE A 1  71  ? 150.147 121.229 134.282 1.00 87.53  ? 44  ILE A H    1 
ATOM   577   H HA   . ILE A 1  71  ? 151.262 123.710 134.258 1.00 87.97  ? 44  ILE A HA   1 
ATOM   578   H HB   . ILE A 1  71  ? 149.445 122.798 136.221 1.00 87.49  ? 44  ILE A HB   1 
ATOM   579   H HG12 . ILE A 1  71  ? 149.130 125.117 134.643 1.00 87.58  ? 44  ILE A HG12 1 
ATOM   580   H HG13 . ILE A 1  71  ? 148.455 123.738 134.245 1.00 87.63  ? 44  ILE A HG13 1 
ATOM   581   H HG21 . ILE A 1  71  ? 149.891 125.087 137.119 1.00 87.94  ? 44  ILE A HG21 1 
ATOM   582   H HG22 . ILE A 1  71  ? 150.873 123.904 137.498 1.00 88.06  ? 44  ILE A HG22 1 
ATOM   583   H HG23 . ILE A 1  71  ? 151.257 124.917 136.337 1.00 88.74  ? 44  ILE A HG23 1 
ATOM   584   H HD11 . ILE A 1  71  ? 146.794 124.800 135.233 1.00 88.80  ? 44  ILE A HD11 1 
ATOM   585   H HD12 . ILE A 1  71  ? 147.347 123.887 136.408 1.00 88.51  ? 44  ILE A HD12 1 
ATOM   586   H HD13 . ILE A 1  71  ? 147.739 125.424 136.347 1.00 88.75  ? 44  ILE A HD13 1 
ATOM   587   N N    . PHE A 1  72  ? 153.248 122.860 135.359 1.00 81.90  ? 45  PHE A N    1 
ATOM   588   C CA   . PHE A 1  72  ? 154.406 122.494 136.166 1.00 77.94  ? 45  PHE A CA   1 
ATOM   589   C C    . PHE A 1  72  ? 154.672 123.669 137.096 1.00 79.79  ? 45  PHE A C    1 
ATOM   590   O O    . PHE A 1  72  ? 155.241 124.683 136.685 1.00 100.63 ? 45  PHE A O    1 
ATOM   591   C CB   . PHE A 1  72  ? 155.620 122.174 135.302 1.00 76.06  ? 45  PHE A CB   1 
ATOM   592   C CG   . PHE A 1  72  ? 156.846 121.831 136.097 1.00 80.46  ? 45  PHE A CG   1 
ATOM   593   C CD1  . PHE A 1  72  ? 157.024 120.556 136.599 1.00 84.22  ? 45  PHE A CD1  1 
ATOM   594   C CD2  . PHE A 1  72  ? 157.813 122.784 136.351 1.00 83.01  ? 45  PHE A CD2  1 
ATOM   595   C CE1  . PHE A 1  72  ? 158.144 120.238 137.334 1.00 78.25  ? 45  PHE A CE1  1 
ATOM   596   C CE2  . PHE A 1  72  ? 158.935 122.470 137.086 1.00 88.61  ? 45  PHE A CE2  1 
ATOM   597   C CZ   . PHE A 1  72  ? 159.100 121.196 137.578 1.00 79.63  ? 45  PHE A CZ   1 
ATOM   598   H H    . PHE A 1  72  ? 153.423 123.451 134.759 1.00 85.55  ? 45  PHE A H    1 
ATOM   599   H HA   . PHE A 1  72  ? 154.205 121.714 136.701 1.00 84.74  ? 45  PHE A HA   1 
ATOM   600   H HB2  . PHE A 1  72  ? 155.411 121.415 134.736 1.00 84.31  ? 45  PHE A HB2  1 
ATOM   601   H HB3  . PHE A 1  72  ? 155.828 122.945 134.754 1.00 83.48  ? 45  PHE A HB3  1 
ATOM   602   H HD1  . PHE A 1  72  ? 156.380 119.904 136.438 1.00 85.18  ? 45  PHE A HD1  1 
ATOM   603   H HD2  . PHE A 1  72  ? 157.706 123.647 136.021 1.00 84.05  ? 45  PHE A HD2  1 
ATOM   604   H HE1  . PHE A 1  72  ? 158.255 119.376 137.665 1.00 84.35  ? 45  PHE A HE1  1 
ATOM   605   H HE2  . PHE A 1  72  ? 159.581 123.119 137.250 1.00 85.41  ? 45  PHE A HE2  1 
ATOM   606   H HZ   . PHE A 1  72  ? 159.858 120.982 138.073 1.00 84.06  ? 45  PHE A HZ   1 
ATOM   607   N N    . VAL A 1  73  ? 154.252 123.533 138.351 1.00 75.49  ? 46  VAL A N    1 
ATOM   608   C CA   . VAL A 1  73  ? 154.396 124.600 139.335 1.00 73.91  ? 46  VAL A CA   1 
ATOM   609   C C    . VAL A 1  73  ? 155.867 124.651 139.730 1.00 80.91  ? 46  VAL A C    1 
ATOM   610   O O    . VAL A 1  73  ? 156.332 123.849 140.539 1.00 85.39  ? 46  VAL A O    1 
ATOM   611   C CB   . VAL A 1  73  ? 153.492 124.383 140.549 1.00 78.08  ? 46  VAL A CB   1 
ATOM   612   C CG1  . VAL A 1  73  ? 153.690 125.498 141.560 1.00 86.19  ? 46  VAL A CG1  1 
ATOM   613   C CG2  . VAL A 1  73  ? 152.041 124.296 140.116 1.00 81.35  ? 46  VAL A CG2  1 
ATOM   614   H H    . VAL A 1  73  ? 153.876 122.824 138.660 1.00 83.80  ? 46  VAL A H    1 
ATOM   615   H HA   . VAL A 1  73  ? 154.158 125.448 138.927 1.00 82.68  ? 46  VAL A HA   1 
ATOM   616   H HB   . VAL A 1  73  ? 153.729 123.544 140.975 1.00 83.66  ? 46  VAL A HB   1 
ATOM   617   H HG11 . VAL A 1  73  ? 152.939 125.507 142.174 1.00 84.29  ? 46  VAL A HG11 1 
ATOM   618   H HG12 . VAL A 1  73  ? 154.512 125.342 142.051 1.00 84.11  ? 46  VAL A HG12 1 
ATOM   619   H HG13 . VAL A 1  73  ? 153.740 126.344 141.089 1.00 84.59  ? 46  VAL A HG13 1 
ATOM   620   H HG21 . VAL A 1  73  ? 151.478 124.236 140.903 1.00 84.81  ? 46  VAL A HG21 1 
ATOM   621   H HG22 . VAL A 1  73  ? 151.817 125.090 139.607 1.00 83.00  ? 46  VAL A HG22 1 
ATOM   622   H HG23 . VAL A 1  73  ? 151.922 123.506 139.567 1.00 83.69  ? 46  VAL A HG23 1 
ATOM   623   N N    . THR A 1  74  ? 156.609 125.600 139.156 1.00 94.06  ? 47  THR A N    1 
ATOM   624   C CA   . THR A 1  74  ? 158.002 125.775 139.547 1.00 92.59  ? 47  THR A CA   1 
ATOM   625   C C    . THR A 1  74  ? 158.114 126.134 141.018 1.00 94.25  ? 47  THR A C    1 
ATOM   626   O O    . THR A 1  74  ? 159.094 125.769 141.675 1.00 88.56  ? 47  THR A O    1 
ATOM   627   C CB   . THR A 1  74  ? 158.666 126.859 138.702 1.00 89.77  ? 47  THR A CB   1 
ATOM   628   O OG1  . THR A 1  74  ? 158.022 128.115 138.939 1.00 97.97  ? 47  THR A OG1  1 
ATOM   629   C CG2  . THR A 1  74  ? 158.580 126.525 137.231 1.00 86.70  ? 47  THR A CG2  1 
ATOM   630   H H    . THR A 1  74  ? 156.329 126.147 138.554 1.00 92.85  ? 47  THR A H    1 
ATOM   631   H HA   . THR A 1  74  ? 158.480 124.943 139.401 1.00 91.05  ? 47  THR A HA   1 
ATOM   632   H HB   . THR A 1  74  ? 159.603 126.928 138.945 1.00 91.67  ? 47  THR A HB   1 
ATOM   633   H HG1  . THR A 1  74  ? 158.402 128.721 138.498 1.00 92.29  ? 47  THR A HG1  1 
ATOM   634   H HG21 . THR A 1  74  ? 159.078 127.183 136.725 1.00 91.03  ? 47  THR A HG21 1 
ATOM   635   H HG22 . THR A 1  74  ? 158.956 125.646 137.068 1.00 91.37  ? 47  THR A HG22 1 
ATOM   636   H HG23 . THR A 1  74  ? 157.658 126.536 136.934 1.00 91.95  ? 47  THR A HG23 1 
ATOM   637   N N    . SER A 1  75  ? 157.128 126.853 141.547 1.00 92.65  ? 48  SER A N    1 
ATOM   638   C CA   . SER A 1  75  ? 157.110 127.202 142.958 1.00 91.19  ? 48  SER A CA   1 
ATOM   639   C C    . SER A 1  75  ? 155.732 127.716 143.350 1.00 94.08  ? 48  SER A C    1 
ATOM   640   O O    . SER A 1  75  ? 155.172 128.580 142.670 1.00 99.27  ? 48  SER A O    1 
ATOM   641   C CB   . SER A 1  75  ? 158.181 128.249 143.258 1.00 99.00  ? 48  SER A CB   1 
ATOM   642   O OG   . SER A 1  75  ? 157.966 129.426 142.502 1.00 95.78  ? 48  SER A OG   1 
ATOM   643   H H    . SER A 1  75  ? 156.455 127.154 141.106 1.00 95.26  ? 48  SER A H    1 
ATOM   644   H HA   . SER A 1  75  ? 157.302 126.412 143.483 1.00 95.60  ? 48  SER A HA   1 
ATOM   645   H HB2  . SER A 1  75  ? 158.149 128.468 144.200 1.00 96.91  ? 48  SER A HB2  1 
ATOM   646   H HB3  . SER A 1  75  ? 159.052 127.885 143.034 1.00 96.08  ? 48  SER A HB3  1 
ATOM   647   H HG   . SER A 1  75  ? 158.110 129.275 141.689 1.00 95.82  ? 48  SER A HG   1 
ATOM   648   N N    . PHE A 1  76  ? 155.177 127.190 144.438 1.00 96.97  ? 49  PHE A N    1 
ATOM   649   C CA   . PHE A 1  76  ? 153.862 127.607 144.920 1.00 90.82  ? 49  PHE A CA   1 
ATOM   650   C C    . PHE A 1  76  ? 154.064 128.833 145.800 1.00 89.37  ? 49  PHE A C    1 
ATOM   651   O O    . PHE A 1  76  ? 154.492 128.725 146.951 1.00 93.41  ? 49  PHE A O    1 
ATOM   652   C CB   . PHE A 1  76  ? 153.176 126.474 145.673 1.00 94.47  ? 49  PHE A CB   1 
ATOM   653   C CG   . PHE A 1  76  ? 151.699 126.671 145.845 1.00 93.13  ? 49  PHE A CG   1 
ATOM   654   C CD1  . PHE A 1  76  ? 150.819 126.313 144.841 1.00 91.00  ? 49  PHE A CD1  1 
ATOM   655   C CD2  . PHE A 1  76  ? 151.192 127.216 147.008 1.00 99.02  ? 49  PHE A CD2  1 
ATOM   656   C CE1  . PHE A 1  76  ? 149.462 126.496 144.997 1.00 92.41  ? 49  PHE A CE1  1 
ATOM   657   C CE2  . PHE A 1  76  ? 149.837 127.401 147.168 1.00 94.63  ? 49  PHE A CE2  1 
ATOM   658   C CZ   . PHE A 1  76  ? 148.971 127.040 146.163 1.00 90.37  ? 49  PHE A CZ   1 
ATOM   659   H H    . PHE A 1  76  ? 155.545 126.580 144.920 1.00 94.54  ? 49  PHE A H    1 
ATOM   660   H HA   . PHE A 1  76  ? 153.302 127.857 144.168 1.00 93.37  ? 49  PHE A HA   1 
ATOM   661   H HB2  . PHE A 1  76  ? 153.309 125.647 145.183 1.00 94.92  ? 49  PHE A HB2  1 
ATOM   662   H HB3  . PHE A 1  76  ? 153.569 126.399 146.557 1.00 94.58  ? 49  PHE A HB3  1 
ATOM   663   H HD1  . PHE A 1  76  ? 151.146 125.945 144.052 1.00 93.41  ? 49  PHE A HD1  1 
ATOM   664   H HD2  . PHE A 1  76  ? 151.773 127.462 147.691 1.00 94.52  ? 49  PHE A HD2  1 
ATOM   665   H HE1  . PHE A 1  76  ? 148.878 126.252 144.316 1.00 94.36  ? 49  PHE A HE1  1 
ATOM   666   H HE2  . PHE A 1  76  ? 149.507 127.769 147.957 1.00 94.07  ? 49  PHE A HE2  1 
ATOM   667   H HZ   . PHE A 1  76  ? 148.055 127.164 146.270 1.00 94.40  ? 49  PHE A HZ   1 
ATOM   668   N N    . GLY A 1  77  ? 153.747 130.004 145.256 1.00 98.06  ? 50  GLY A N    1 
ATOM   669   C CA   . GLY A 1  77  ? 154.041 131.262 145.896 1.00 103.10 ? 50  GLY A CA   1 
ATOM   670   C C    . GLY A 1  77  ? 153.343 131.425 147.228 1.00 106.27 ? 50  GLY A C    1 
ATOM   671   O O    . GLY A 1  77  ? 152.567 130.568 147.660 1.00 107.86 ? 50  GLY A O    1 
ATOM   672   H H    . GLY A 1  77  ? 153.355 130.088 144.499 1.00 101.35 ? 50  GLY A H    1 
ATOM   673   H HA2  . GLY A 1  77  ? 154.997 131.339 146.032 1.00 101.53 ? 50  GLY A HA2  1 
ATOM   674   H HA3  . GLY A 1  77  ? 153.758 131.986 145.316 1.00 101.64 ? 50  GLY A HA3  1 
ATOM   675   N N    . PRO A 1  78  ? 153.606 132.538 147.905 1.00 92.92  ? 51  PRO A N    1 
ATOM   676   C CA   . PRO A 1  78  ? 153.000 132.763 149.219 1.00 89.08  ? 51  PRO A CA   1 
ATOM   677   C C    . PRO A 1  78  ? 151.495 132.952 149.121 1.00 95.53  ? 51  PRO A C    1 
ATOM   678   O O    . PRO A 1  78  ? 150.951 133.357 148.093 1.00 95.54  ? 51  PRO A O    1 
ATOM   679   C CB   . PRO A 1  78  ? 153.689 134.037 149.715 1.00 90.69  ? 51  PRO A CB   1 
ATOM   680   C CG   . PRO A 1  78  ? 154.096 134.743 148.475 1.00 95.26  ? 51  PRO A CG   1 
ATOM   681   C CD   . PRO A 1  78  ? 154.448 133.671 147.488 1.00 89.29  ? 51  PRO A CD   1 
ATOM   682   H HA   . PRO A 1  78  ? 153.199 132.028 149.820 1.00 93.78  ? 51  PRO A HA   1 
ATOM   683   H HB2  . PRO A 1  78  ? 153.063 134.572 150.228 1.00 93.22  ? 51  PRO A HB2  1 
ATOM   684   H HB3  . PRO A 1  78  ? 154.465 133.804 150.250 1.00 93.64  ? 51  PRO A HB3  1 
ATOM   685   H HG2  . PRO A 1  78  ? 153.355 135.277 148.148 1.00 93.90  ? 51  PRO A HG2  1 
ATOM   686   H HG3  . PRO A 1  78  ? 154.865 135.305 148.659 1.00 94.94  ? 51  PRO A HG3  1 
ATOM   687   H HD2  . PRO A 1  78  ? 154.222 133.955 146.589 1.00 92.62  ? 51  PRO A HD2  1 
ATOM   688   H HD3  . PRO A 1  78  ? 155.387 133.439 147.562 1.00 93.05  ? 51  PRO A HD3  1 
ATOM   689   N N    . VAL A 1  79  ? 150.824 132.643 150.225 1.00 110.60 ? 52  VAL A N    1 
ATOM   690   C CA   . VAL A 1  79  ? 149.380 132.792 150.350 1.00 103.67 ? 52  VAL A CA   1 
ATOM   691   C C    . VAL A 1  79  ? 149.109 134.031 151.189 1.00 99.98  ? 52  VAL A C    1 
ATOM   692   O O    . VAL A 1  79  ? 149.551 134.119 152.340 1.00 100.18 ? 52  VAL A O    1 
ATOM   693   C CB   . VAL A 1  79  ? 148.742 131.548 150.986 1.00 101.81 ? 52  VAL A CB   1 
ATOM   694   C CG1  . VAL A 1  79  ? 147.282 131.806 151.319 1.00 100.33 ? 52  VAL A CG1  1 
ATOM   695   C CG2  . VAL A 1  79  ? 148.872 130.350 150.064 1.00 104.83 ? 52  VAL A CG2  1 
ATOM   696   H H    . VAL A 1  79  ? 151.197 132.336 150.937 1.00 104.13 ? 52  VAL A H    1 
ATOM   697   H HA   . VAL A 1  79  ? 148.983 132.921 149.476 1.00 103.18 ? 52  VAL A HA   1 
ATOM   698   H HB   . VAL A 1  79  ? 149.212 131.347 151.809 1.00 103.06 ? 52  VAL A HB   1 
ATOM   699   H HG11 . VAL A 1  79  ? 146.817 130.956 151.364 1.00 102.52 ? 52  VAL A HG11 1 
ATOM   700   H HG12 . VAL A 1  79  ? 147.223 132.257 152.176 1.00 102.70 ? 52  VAL A HG12 1 
ATOM   701   H HG13 . VAL A 1  79  ? 146.892 132.357 150.623 1.00 103.14 ? 52  VAL A HG13 1 
ATOM   702   H HG21 . VAL A 1  79  ? 148.655 129.548 150.564 1.00 104.13 ? 52  VAL A HG21 1 
ATOM   703   H HG22 . VAL A 1  79  ? 148.255 130.454 149.324 1.00 103.26 ? 52  VAL A HG22 1 
ATOM   704   H HG23 . VAL A 1  79  ? 149.781 130.296 149.734 1.00 102.67 ? 52  VAL A HG23 1 
ATOM   705   N N    . SER A 1  80  ? 148.382 134.986 150.615 1.00 110.03 ? 53  SER A N    1 
ATOM   706   C CA   . SER A 1  80  ? 148.019 136.225 151.300 1.00 111.64 ? 53  SER A CA   1 
ATOM   707   C C    . SER A 1  80  ? 146.591 136.066 151.809 1.00 115.51 ? 53  SER A C    1 
ATOM   708   O O    . SER A 1  80  ? 145.624 136.383 151.116 1.00 120.84 ? 53  SER A O    1 
ATOM   709   C CB   . SER A 1  80  ? 148.159 137.422 150.371 1.00 111.83 ? 53  SER A CB   1 
ATOM   710   O OG   . SER A 1  80  ? 147.814 138.623 151.038 1.00 112.42 ? 53  SER A OG   1 
ATOM   711   H H    . SER A 1  80  ? 148.081 134.939 149.811 1.00 113.78 ? 53  SER A H    1 
ATOM   712   H HA   . SER A 1  80  ? 148.601 136.364 152.063 1.00 113.38 ? 53  SER A HA   1 
ATOM   713   H HB2  . SER A 1  80  ? 149.079 137.481 150.070 1.00 113.85 ? 53  SER A HB2  1 
ATOM   714   H HB3  . SER A 1  80  ? 147.569 137.302 149.611 1.00 113.43 ? 53  SER A HB3  1 
ATOM   715   H HG   . SER A 1  80  ? 147.872 139.273 150.509 1.00 113.78 ? 53  SER A HG   1 
ATOM   716   N N    . ASP A 1  81  ? 146.463 135.563 153.037 1.00 128.72 ? 54  ASP A N    1 
ATOM   717   C CA   . ASP A 1  81  ? 145.141 135.396 153.630 1.00 129.87 ? 54  ASP A CA   1 
ATOM   718   C C    . ASP A 1  81  ? 144.437 136.733 153.816 1.00 127.68 ? 54  ASP A C    1 
ATOM   719   O O    . ASP A 1  81  ? 143.203 136.787 153.822 1.00 126.48 ? 54  ASP A O    1 
ATOM   720   C CB   . ASP A 1  81  ? 145.252 134.665 154.969 1.00 125.12 ? 54  ASP A CB   1 
ATOM   721   C CG   . ASP A 1  81  ? 146.195 135.355 155.937 1.00 128.95 ? 54  ASP A CG   1 
ATOM   722   O OD1  . ASP A 1  81  ? 145.879 136.477 156.385 1.00 136.29 ? 54  ASP A OD1  1 
ATOM   723   O OD2  . ASP A 1  81  ? 147.253 134.772 156.251 1.00 126.35 ? 54  ASP A OD2  1 
ATOM   724   H H    . ASP A 1  81  ? 147.118 135.312 153.533 1.00 126.72 ? 54  ASP A H    1 
ATOM   725   H HA   . ASP A 1  81  ? 144.597 134.853 153.038 1.00 127.62 ? 54  ASP A HA   1 
ATOM   726   H HB2  . ASP A 1  81  ? 144.375 134.625 155.382 1.00 126.79 ? 54  ASP A HB2  1 
ATOM   727   H HB3  . ASP A 1  81  ? 145.587 133.768 154.813 1.00 126.72 ? 54  ASP A HB3  1 
ATOM   728   N N    . HIS A 1  82  ? 145.200 137.817 153.974 1.00 131.67 ? 55  HIS A N    1 
ATOM   729   C CA   . HIS A 1  82  ? 144.588 139.126 154.171 1.00 130.07 ? 55  HIS A CA   1 
ATOM   730   C C    . HIS A 1  82  ? 143.773 139.541 152.953 1.00 130.54 ? 55  HIS A C    1 
ATOM   731   O O    . HIS A 1  82  ? 142.669 140.080 153.089 1.00 135.38 ? 55  HIS A O    1 
ATOM   732   C CB   . HIS A 1  82  ? 145.666 140.165 154.471 1.00 127.13 ? 55  HIS A CB   1 
ATOM   733   C CG   . HIS A 1  82  ? 145.140 141.417 155.098 1.00 136.17 ? 55  HIS A CG   1 
ATOM   734   N ND1  . HIS A 1  82  ? 144.201 142.219 154.487 1.00 136.97 ? 55  HIS A ND1  1 
ATOM   735   C CD2  . HIS A 1  82  ? 145.424 142.007 156.283 1.00 139.49 ? 55  HIS A CD2  1 
ATOM   736   C CE1  . HIS A 1  82  ? 143.927 143.248 155.269 1.00 137.04 ? 55  HIS A CE1  1 
ATOM   737   N NE2  . HIS A 1  82  ? 144.657 143.144 156.365 1.00 142.01 ? 55  HIS A NE2  1 
ATOM   738   H H    . HIS A 1  82  ? 146.059 137.821 153.973 1.00 132.98 ? 55  HIS A H    1 
ATOM   739   H HA   . HIS A 1  82  ? 143.989 139.086 154.933 1.00 133.61 ? 55  HIS A HA   1 
ATOM   740   H HB2  . HIS A 1  82  ? 146.313 139.777 155.081 1.00 132.24 ? 55  HIS A HB2  1 
ATOM   741   H HB3  . HIS A 1  82  ? 146.103 140.411 153.640 1.00 132.80 ? 55  HIS A HB3  1 
ATOM   742   H HD2  . HIS A 1  82  ? 146.026 141.700 156.922 1.00 133.77 ? 55  HIS A HD2  1 
ATOM   743   H HE1  . HIS A 1  82  ? 143.324 143.930 155.080 1.00 133.96 ? 55  HIS A HE1  1 
ATOM   744   H HE2  . HIS A 1  82  ? 144.652 143.697 157.023 1.00 134.55 ? 55  HIS A HE2  1 
ATOM   745   N N    . ASP A 1  83  ? 144.301 139.302 151.756 1.00 114.33 ? 56  ASP A N    1 
ATOM   746   C CA   . ASP A 1  83  ? 143.611 139.618 150.514 1.00 116.00 ? 56  ASP A CA   1 
ATOM   747   C C    . ASP A 1  83  ? 142.839 138.437 149.944 1.00 114.87 ? 56  ASP A C    1 
ATOM   748   O O    . ASP A 1  83  ? 142.242 138.569 148.872 1.00 114.95 ? 56  ASP A O    1 
ATOM   749   C CB   . ASP A 1  83  ? 144.616 140.118 149.473 1.00 121.13 ? 56  ASP A CB   1 
ATOM   750   C CG   . ASP A 1  83  ? 145.372 141.345 149.937 1.00 122.93 ? 56  ASP A CG   1 
ATOM   751   O OD1  . ASP A 1  83  ? 146.009 141.280 151.009 1.00 124.48 ? 56  ASP A OD1  1 
ATOM   752   O OD2  . ASP A 1  83  ? 145.333 142.371 149.228 1.00 121.67 ? 56  ASP A OD2  1 
ATOM   753   H H    . ASP A 1  83  ? 145.076 138.949 151.637 1.00 119.64 ? 56  ASP A H    1 
ATOM   754   H HA   . ASP A 1  83  ? 142.978 140.335 150.673 1.00 120.18 ? 56  ASP A HA   1 
ATOM   755   H HB2  . ASP A 1  83  ? 145.262 139.418 149.296 1.00 120.54 ? 56  ASP A HB2  1 
ATOM   756   H HB3  . ASP A 1  83  ? 144.140 140.349 148.661 1.00 119.71 ? 56  ASP A HB3  1 
ATOM   757   N N    . MET A 1  84  ? 142.826 137.296 150.633 1.00 122.02 ? 57  MET A N    1 
ATOM   758   C CA   . MET A 1  84  ? 142.178 136.081 150.141 1.00 124.78 ? 57  MET A CA   1 
ATOM   759   C C    . MET A 1  84  ? 142.680 135.729 148.744 1.00 120.22 ? 57  MET A C    1 
ATOM   760   O O    . MET A 1  84  ? 141.907 135.532 147.804 1.00 118.72 ? 57  MET A O    1 
ATOM   761   C CB   . MET A 1  84  ? 140.656 136.226 150.157 1.00 125.58 ? 57  MET A CB   1 
ATOM   762   C CG   . MET A 1  84  ? 140.065 136.288 151.553 1.00 124.32 ? 57  MET A CG   1 
ATOM   763   S SD   . MET A 1  84  ? 138.278 136.069 151.561 1.00 128.24 ? 57  MET A SD   1 
ATOM   764   C CE   . MET A 1  84  ? 137.943 136.153 153.316 1.00 127.44 ? 57  MET A CE   1 
ATOM   765   H H    . MET A 1  84  ? 143.190 137.193 151.405 1.00 124.22 ? 57  MET A H    1 
ATOM   766   H HA   . MET A 1  84  ? 142.404 135.351 150.738 1.00 124.54 ? 57  MET A HA   1 
ATOM   767   H HB2  . MET A 1  84  ? 140.410 137.041 149.694 1.00 124.43 ? 57  MET A HB2  1 
ATOM   768   H HB3  . MET A 1  84  ? 140.265 135.462 149.706 1.00 124.80 ? 57  MET A HB3  1 
ATOM   769   H HG2  . MET A 1  84  ? 140.456 135.585 152.094 1.00 124.35 ? 57  MET A HG2  1 
ATOM   770   H HG3  . MET A 1  84  ? 140.262 137.155 151.941 1.00 124.09 ? 57  MET A HG3  1 
ATOM   771   H HE1  . MET A 1  84  ? 137.036 135.850 153.480 1.00 124.26 ? 57  MET A HE1  1 
ATOM   772   H HE2  . MET A 1  84  ? 138.572 135.583 153.785 1.00 124.77 ? 57  MET A HE2  1 
ATOM   773   H HE3  . MET A 1  84  ? 138.045 137.071 153.613 1.00 124.90 ? 57  MET A HE3  1 
ATOM   774   N N    . GLU A 1  85  ? 144.001 135.656 148.615 1.00 110.20 ? 58  GLU A N    1 
ATOM   775   C CA   . GLU A 1  85  ? 144.635 135.347 147.344 1.00 109.36 ? 58  GLU A CA   1 
ATOM   776   C C    . GLU A 1  85  ? 145.941 134.621 147.615 1.00 110.52 ? 58  GLU A C    1 
ATOM   777   O O    . GLU A 1  85  ? 146.506 134.706 148.708 1.00 114.82 ? 58  GLU A O    1 
ATOM   778   C CB   . GLU A 1  85  ? 144.893 136.615 146.524 1.00 109.80 ? 58  GLU A CB   1 
ATOM   779   C CG   . GLU A 1  85  ? 145.986 137.496 147.108 1.00 116.57 ? 58  GLU A CG   1 
ATOM   780   C CD   . GLU A 1  85  ? 145.949 138.918 146.591 1.00 117.95 ? 58  GLU A CD   1 
ATOM   781   O OE1  . GLU A 1  85  ? 144.843 139.470 146.427 1.00 113.93 ? 58  GLU A OE1  1 
ATOM   782   O OE2  . GLU A 1  85  ? 147.031 139.490 146.350 1.00 115.81 ? 58  GLU A OE2  1 
ATOM   783   H H    . GLU A 1  85  ? 144.557 135.785 149.258 1.00 114.17 ? 58  GLU A H    1 
ATOM   784   H HA   . GLU A 1  85  ? 144.059 134.759 146.831 1.00 113.81 ? 58  GLU A HA   1 
ATOM   785   H HB2  . GLU A 1  85  ? 145.162 136.360 145.628 1.00 112.97 ? 58  GLU A HB2  1 
ATOM   786   H HB3  . GLU A 1  85  ? 144.073 137.132 146.489 1.00 113.07 ? 58  GLU A HB3  1 
ATOM   787   H HG2  . GLU A 1  85  ? 145.880 137.526 148.071 1.00 114.40 ? 58  GLU A HG2  1 
ATOM   788   H HG3  . GLU A 1  85  ? 146.852 137.123 146.880 1.00 113.62 ? 58  GLU A HG3  1 
ATOM   789   N N    . TYR A 1  86  ? 146.413 133.900 146.602 1.00 92.63  ? 59  TYR A N    1 
ATOM   790   C CA   . TYR A 1  86  ? 147.697 133.221 146.663 1.00 90.00  ? 59  TYR A CA   1 
ATOM   791   C C    . TYR A 1  86  ? 148.430 133.440 145.350 1.00 91.46  ? 59  TYR A C    1 
ATOM   792   O O    . TYR A 1  86  ? 147.812 133.654 144.305 1.00 98.79  ? 59  TYR A O    1 
ATOM   793   C CB   . TYR A 1  86  ? 147.534 131.720 146.929 1.00 85.74  ? 59  TYR A CB   1 
ATOM   794   C CG   . TYR A 1  86  ? 146.879 130.978 145.794 1.00 86.35  ? 59  TYR A CG   1 
ATOM   795   C CD1  . TYR A 1  86  ? 145.503 130.976 145.647 1.00 87.26  ? 59  TYR A CD1  1 
ATOM   796   C CD2  . TYR A 1  86  ? 147.635 130.279 144.868 1.00 96.76  ? 59  TYR A CD2  1 
ATOM   797   C CE1  . TYR A 1  86  ? 144.899 130.304 144.612 1.00 91.34  ? 59  TYR A CE1  1 
ATOM   798   C CE2  . TYR A 1  86  ? 147.039 129.603 143.827 1.00 94.16  ? 59  TYR A CE2  1 
ATOM   799   C CZ   . TYR A 1  86  ? 145.671 129.619 143.706 1.00 89.45  ? 59  TYR A CZ   1 
ATOM   800   O OH   . TYR A 1  86  ? 145.068 128.948 142.673 1.00 90.03  ? 59  TYR A OH   1 
ATOM   801   H H    . TYR A 1  86  ? 145.999 133.789 145.857 1.00 95.17  ? 59  TYR A H    1 
ATOM   802   H HA   . TYR A 1  86  ? 148.236 133.600 147.373 1.00 95.07  ? 59  TYR A HA   1 
ATOM   803   H HB2  . TYR A 1  86  ? 148.410 131.330 147.074 1.00 93.49  ? 59  TYR A HB2  1 
ATOM   804   H HB3  . TYR A 1  86  ? 146.984 131.600 147.719 1.00 93.88  ? 59  TYR A HB3  1 
ATOM   805   H HD1  . TYR A 1  86  ? 144.979 131.441 146.259 1.00 94.60  ? 59  TYR A HD1  1 
ATOM   806   H HD2  . TYR A 1  86  ? 148.561 130.269 144.949 1.00 95.01  ? 59  TYR A HD2  1 
ATOM   807   H HE1  . TYR A 1  86  ? 143.973 130.312 144.526 1.00 94.42  ? 59  TYR A HE1  1 
ATOM   808   H HE2  . TYR A 1  86  ? 147.558 129.138 143.212 1.00 94.26  ? 59  TYR A HE2  1 
ATOM   809   H HH   . TYR A 1  86  ? 144.235 129.046 142.714 1.00 94.25  ? 59  TYR A HH   1 
ATOM   810   N N    . THR A 1  87  ? 149.755 133.389 145.418 1.00 92.66  ? 60  THR A N    1 
ATOM   811   C CA   . THR A 1  87  ? 150.614 133.512 144.250 1.00 96.85  ? 60  THR A CA   1 
ATOM   812   C C    . THR A 1  87  ? 151.126 132.135 143.854 1.00 95.85  ? 60  THR A C    1 
ATOM   813   O O    . THR A 1  87  ? 151.367 131.283 144.713 1.00 101.82 ? 60  THR A O    1 
ATOM   814   C CB   . THR A 1  87  ? 151.790 134.445 144.537 1.00 100.21 ? 60  THR A CB   1 
ATOM   815   O OG1  . THR A 1  87  ? 151.299 135.698 145.026 1.00 101.93 ? 60  THR A OG1  1 
ATOM   816   C CG2  . THR A 1  87  ? 152.599 134.687 143.281 1.00 99.51  ? 60  THR A CG2  1 
ATOM   817   H H    . THR A 1  87  ? 150.191 133.282 146.152 1.00 98.11  ? 60  THR A H    1 
ATOM   818   H HA   . THR A 1  87  ? 150.111 133.877 143.507 1.00 98.60  ? 60  THR A HA   1 
ATOM   819   H HB   . THR A 1  87  ? 152.367 134.041 145.202 1.00 98.52  ? 60  THR A HB   1 
ATOM   820   H HG1  . THR A 1  87  ? 151.941 136.222 145.169 1.00 98.96  ? 60  THR A HG1  1 
ATOM   821   H HG21 . THR A 1  87  ? 153.192 135.444 143.412 1.00 99.10  ? 60  THR A HG21 1 
ATOM   822   H HG22 . THR A 1  87  ? 153.132 133.904 143.070 1.00 97.97  ? 60  THR A HG22 1 
ATOM   823   H HG23 . THR A 1  87  ? 152.006 134.878 142.538 1.00 98.88  ? 60  THR A HG23 1 
ATOM   824   N N    . ILE A 1  88  ? 151.274 131.914 142.552 1.00 92.44  ? 61  ILE A N    1 
ATOM   825   C CA   . ILE A 1  88  ? 151.770 130.641 142.042 1.00 91.79  ? 61  ILE A CA   1 
ATOM   826   C C    . ILE A 1  88  ? 152.593 130.909 140.791 1.00 92.09  ? 61  ILE A C    1 
ATOM   827   O O    . ILE A 1  88  ? 152.163 131.647 139.899 1.00 101.16 ? 61  ILE A O    1 
ATOM   828   C CB   . ILE A 1  88  ? 150.618 129.654 141.760 1.00 85.91  ? 61  ILE A CB   1 
ATOM   829   C CG1  . ILE A 1  88  ? 151.167 128.253 141.492 1.00 93.31  ? 61  ILE A CG1  1 
ATOM   830   C CG2  . ILE A 1  88  ? 149.772 130.122 140.592 1.00 91.68  ? 61  ILE A CG2  1 
ATOM   831   C CD1  . ILE A 1  88  ? 150.095 127.221 141.254 1.00 97.03  ? 61  ILE A CD1  1 
ATOM   832   H H    . ILE A 1  88  ? 151.093 132.490 141.939 1.00 93.90  ? 61  ILE A H    1 
ATOM   833   H HA   . ILE A 1  88  ? 152.356 130.235 142.696 1.00 94.05  ? 61  ILE A HA   1 
ATOM   834   H HB   . ILE A 1  88  ? 150.054 129.614 142.548 1.00 92.53  ? 61  ILE A HB   1 
ATOM   835   H HG12 . ILE A 1  88  ? 151.731 128.277 140.704 1.00 94.32  ? 61  ILE A HG12 1 
ATOM   836   H HG13 . ILE A 1  88  ? 151.687 127.969 142.260 1.00 93.67  ? 61  ILE A HG13 1 
ATOM   837   H HG21 . ILE A 1  88  ? 148.907 129.684 140.631 1.00 93.18  ? 61  ILE A HG21 1 
ATOM   838   H HG22 . ILE A 1  88  ? 149.656 131.082 140.656 1.00 94.28  ? 61  ILE A HG22 1 
ATOM   839   H HG23 . ILE A 1  88  ? 150.219 129.897 139.761 1.00 94.05  ? 61  ILE A HG23 1 
ATOM   840   H HD11 . ILE A 1  88  ? 150.479 126.337 141.365 1.00 94.36  ? 61  ILE A HD11 1 
ATOM   841   H HD12 . ILE A 1  88  ? 149.381 127.355 141.896 1.00 94.39  ? 61  ILE A HD12 1 
ATOM   842   H HD13 . ILE A 1  88  ? 149.752 127.322 140.352 1.00 94.14  ? 61  ILE A HD13 1 
ATOM   843   N N    . ASP A 1  89  ? 153.784 130.318 140.736 1.00 92.45  ? 62  ASP A N    1 
ATOM   844   C CA   . ASP A 1  89  ? 154.660 130.392 139.575 1.00 87.93  ? 62  ASP A CA   1 
ATOM   845   C C    . ASP A 1  89  ? 154.593 129.068 138.832 1.00 92.34  ? 62  ASP A C    1 
ATOM   846   O O    . ASP A 1  89  ? 154.761 128.006 139.438 1.00 109.48 ? 62  ASP A O    1 
ATOM   847   C CB   . ASP A 1  89  ? 156.099 130.690 139.995 1.00 95.01  ? 62  ASP A CB   1 
ATOM   848   C CG   . ASP A 1  89  ? 156.218 131.974 140.786 1.00 110.13 ? 62  ASP A CG   1 
ATOM   849   O OD1  . ASP A 1  89  ? 155.543 132.092 141.830 1.00 113.98 ? 62  ASP A OD1  1 
ATOM   850   O OD2  . ASP A 1  89  ? 156.991 132.863 140.370 1.00 106.49 ? 62  ASP A OD2  1 
ATOM   851   H H    . ASP A 1  89  ? 154.113 129.854 141.381 1.00 99.57  ? 62  ASP A H    1 
ATOM   852   H HA   . ASP A 1  89  ? 154.364 131.097 138.982 1.00 99.20  ? 62  ASP A HA   1 
ATOM   853   H HB2  . ASP A 1  89  ? 156.422 129.964 140.549 1.00 97.86  ? 62  ASP A HB2  1 
ATOM   854   H HB3  . ASP A 1  89  ? 156.649 130.774 139.201 1.00 99.78  ? 62  ASP A HB3  1 
ATOM   855   N N    . VAL A 1  90  ? 154.349 129.130 137.524 1.00 77.47  ? 63  VAL A N    1 
ATOM   856   C CA   . VAL A 1  90  ? 154.030 127.946 136.739 1.00 79.43  ? 63  VAL A CA   1 
ATOM   857   C C    . VAL A 1  90  ? 154.666 128.042 135.362 1.00 72.81  ? 63  VAL A C    1 
ATOM   858   O O    . VAL A 1  90  ? 154.792 129.126 134.788 1.00 94.05  ? 63  VAL A O    1 
ATOM   859   C CB   . VAL A 1  90  ? 152.503 127.757 136.596 1.00 84.94  ? 63  VAL A CB   1 
ATOM   860   C CG1  . VAL A 1  90  ? 151.851 127.621 137.955 1.00 87.73  ? 63  VAL A CG1  1 
ATOM   861   C CG2  . VAL A 1  90  ? 151.882 128.914 135.826 1.00 83.20  ? 63  VAL A CG2  1 
ATOM   862   H H    . VAL A 1  90  ? 154.364 129.857 137.064 1.00 85.03  ? 63  VAL A H    1 
ATOM   863   H HA   . VAL A 1  90  ? 154.390 127.159 137.177 1.00 85.84  ? 63  VAL A HA   1 
ATOM   864   H HB   . VAL A 1  90  ? 152.333 126.943 136.098 1.00 85.88  ? 63  VAL A HB   1 
ATOM   865   H HG11 . VAL A 1  90  ? 150.965 127.243 137.845 1.00 85.18  ? 63  VAL A HG11 1 
ATOM   866   H HG12 . VAL A 1  90  ? 152.396 127.040 138.507 1.00 87.47  ? 63  VAL A HG12 1 
ATOM   867   H HG13 . VAL A 1  90  ? 151.790 128.500 138.361 1.00 85.59  ? 63  VAL A HG13 1 
ATOM   868   H HG21 . VAL A 1  90  ? 150.920 128.886 135.944 1.00 85.25  ? 63  VAL A HG21 1 
ATOM   869   H HG22 . VAL A 1  90  ? 152.227 129.753 136.168 1.00 85.22  ? 63  VAL A HG22 1 
ATOM   870   H HG23 . VAL A 1  90  ? 152.098 128.828 134.886 1.00 85.65  ? 63  VAL A HG23 1 
ATOM   871   N N    . PHE A 1  91  ? 155.073 126.886 134.836 1.00 70.02  ? 64  PHE A N    1 
ATOM   872   C CA   . PHE A 1  91  ? 155.313 126.723 133.403 1.00 76.50  ? 64  PHE A CA   1 
ATOM   873   C C    . PHE A 1  91  ? 153.999 126.256 132.786 1.00 81.55  ? 64  PHE A C    1 
ATOM   874   O O    . PHE A 1  91  ? 153.759 125.067 132.572 1.00 85.88  ? 64  PHE A O    1 
ATOM   875   C CB   . PHE A 1  91  ? 156.433 125.722 133.135 1.00 83.31  ? 64  PHE A CB   1 
ATOM   876   C CG   . PHE A 1  91  ? 157.810 126.185 133.547 1.00 88.05  ? 64  PHE A CG   1 
ATOM   877   C CD1  . PHE A 1  91  ? 158.193 127.510 133.442 1.00 92.34  ? 64  PHE A CD1  1 
ATOM   878   C CD2  . PHE A 1  91  ? 158.734 125.270 134.016 1.00 87.63  ? 64  PHE A CD2  1 
ATOM   879   C CE1  . PHE A 1  91  ? 159.460 127.910 133.812 1.00 89.91  ? 64  PHE A CE1  1 
ATOM   880   C CE2  . PHE A 1  91  ? 160.001 125.668 134.383 1.00 83.71  ? 64  PHE A CE2  1 
ATOM   881   C CZ   . PHE A 1  91  ? 160.363 126.988 134.279 1.00 80.96  ? 64  PHE A CZ   1 
ATOM   882   H H    . PHE A 1  91  ? 155.221 126.174 135.295 1.00 85.83  ? 64  PHE A H    1 
ATOM   883   H HA   . PHE A 1  91  ? 155.526 127.576 132.999 1.00 84.38  ? 64  PHE A HA   1 
ATOM   884   H HB2  . PHE A 1  91  ? 156.239 124.904 133.618 1.00 85.73  ? 64  PHE A HB2  1 
ATOM   885   H HB3  . PHE A 1  91  ? 156.459 125.540 132.183 1.00 84.46  ? 64  PHE A HB3  1 
ATOM   886   H HD1  . PHE A 1  91  ? 157.588 128.140 133.125 1.00 87.22  ? 64  PHE A HD1  1 
ATOM   887   H HD2  . PHE A 1  91  ? 158.496 124.374 134.087 1.00 85.58  ? 64  PHE A HD2  1 
ATOM   888   H HE1  . PHE A 1  91  ? 159.704 128.804 133.741 1.00 86.60  ? 64  PHE A HE1  1 
ATOM   889   H HE2  . PHE A 1  91  ? 160.610 125.042 134.701 1.00 85.72  ? 64  PHE A HE2  1 
ATOM   890   H HZ   . PHE A 1  91  ? 161.217 127.258 134.530 1.00 84.60  ? 64  PHE A HZ   1 
ATOM   891   N N    . PHE A 1  92  ? 153.131 127.219 132.497 1.00 79.61  ? 65  PHE A N    1 
ATOM   892   C CA   . PHE A 1  92  ? 151.805 126.904 131.980 1.00 73.95  ? 65  PHE A CA   1 
ATOM   893   C C    . PHE A 1  92  ? 151.928 126.382 130.556 1.00 66.58  ? 65  PHE A C    1 
ATOM   894   O O    . PHE A 1  92  ? 152.185 127.150 129.625 1.00 78.81  ? 65  PHE A O    1 
ATOM   895   C CB   . PHE A 1  92  ? 150.912 128.138 132.033 1.00 83.16  ? 65  PHE A CB   1 
ATOM   896   C CG   . PHE A 1  92  ? 149.477 127.855 131.710 1.00 87.41  ? 65  PHE A CG   1 
ATOM   897   C CD1  . PHE A 1  92  ? 148.667 127.209 132.624 1.00 85.55  ? 65  PHE A CD1  1 
ATOM   898   C CD2  . PHE A 1  92  ? 148.938 128.232 130.495 1.00 81.17  ? 65  PHE A CD2  1 
ATOM   899   C CE1  . PHE A 1  92  ? 147.351 126.944 132.333 1.00 88.81  ? 65  PHE A CE1  1 
ATOM   900   C CE2  . PHE A 1  92  ? 147.620 127.969 130.202 1.00 75.59  ? 65  PHE A CE2  1 
ATOM   901   C CZ   . PHE A 1  92  ? 146.827 127.325 131.120 1.00 87.81  ? 65  PHE A CZ   1 
ATOM   902   H H    . PHE A 1  92  ? 153.284 128.059 132.592 1.00 84.67  ? 65  PHE A H    1 
ATOM   903   H HA   . PHE A 1  92  ? 151.403 126.212 132.528 1.00 83.08  ? 65  PHE A HA   1 
ATOM   904   H HB2  . PHE A 1  92  ? 150.946 128.513 132.926 1.00 83.37  ? 65  PHE A HB2  1 
ATOM   905   H HB3  . PHE A 1  92  ? 151.238 128.788 131.391 1.00 83.49  ? 65  PHE A HB3  1 
ATOM   906   H HD1  . PHE A 1  92  ? 149.018 126.948 133.445 1.00 83.72  ? 65  PHE A HD1  1 
ATOM   907   H HD2  . PHE A 1  92  ? 149.471 128.668 129.870 1.00 83.23  ? 65  PHE A HD2  1 
ATOM   908   H HE1  . PHE A 1  92  ? 146.815 126.508 132.955 1.00 84.90  ? 65  PHE A HE1  1 
ATOM   909   H HE2  . PHE A 1  92  ? 147.265 128.227 129.384 1.00 81.97  ? 65  PHE A HE2  1 
ATOM   910   H HZ   . PHE A 1  92  ? 145.936 127.147 130.922 1.00 84.33  ? 65  PHE A HZ   1 
ATOM   911   N N    . ARG A 1  93  ? 151.731 125.080 130.382 1.00 68.28  ? 66  ARG A N    1 
ATOM   912   C CA   . ARG A 1  93  ? 151.887 124.421 129.093 1.00 78.86  ? 66  ARG A CA   1 
ATOM   913   C C    . ARG A 1  93  ? 150.528 124.241 128.436 1.00 84.68  ? 66  ARG A C    1 
ATOM   914   O O    . ARG A 1  93  ? 149.569 123.819 129.088 1.00 100.09 ? 66  ARG A O    1 
ATOM   915   C CB   . ARG A 1  93  ? 152.570 123.064 129.260 1.00 80.61  ? 66  ARG A CB   1 
ATOM   916   C CG   . ARG A 1  93  ? 154.004 123.163 129.731 1.00 88.59  ? 66  ARG A CG   1 
ATOM   917   C CD   . ARG A 1  93  ? 154.500 121.867 130.325 1.00 83.32  ? 66  ARG A CD   1 
ATOM   918   N NE   . ARG A 1  93  ? 155.813 122.036 130.932 1.00 78.09  ? 66  ARG A NE   1 
ATOM   919   C CZ   . ARG A 1  93  ? 156.397 121.152 131.729 1.00 89.20  ? 66  ARG A CZ   1 
ATOM   920   N NH1  . ARG A 1  93  ? 155.806 120.013 132.052 1.00 93.30  ? 66  ARG A NH1  1 
ATOM   921   N NH2  . ARG A 1  93  ? 157.603 121.419 132.218 1.00 94.48  ? 66  ARG A NH2  1 
ATOM   922   H H    . ARG A 1  93  ? 151.499 124.544 131.014 1.00 85.63  ? 66  ARG A H    1 
ATOM   923   H HA   . ARG A 1  93  ? 152.438 124.967 128.511 1.00 86.27  ? 66  ARG A HA   1 
ATOM   924   H HB2  . ARG A 1  93  ? 152.076 122.547 129.914 1.00 87.17  ? 66  ARG A HB2  1 
ATOM   925   H HB3  . ARG A 1  93  ? 152.567 122.605 128.406 1.00 85.12  ? 66  ARG A HB3  1 
ATOM   926   H HG2  . ARG A 1  93  ? 154.572 123.380 128.977 1.00 86.81  ? 66  ARG A HG2  1 
ATOM   927   H HG3  . ARG A 1  93  ? 154.073 123.850 130.410 1.00 87.64  ? 66  ARG A HG3  1 
ATOM   928   H HD2  . ARG A 1  93  ? 153.883 121.569 131.012 1.00 87.15  ? 66  ARG A HD2  1 
ATOM   929   H HD3  . ARG A 1  93  ? 154.572 121.200 129.624 1.00 86.21  ? 66  ARG A HD3  1 
ATOM   930   H HE   . ARG A 1  93  ? 156.231 122.772 130.780 1.00 85.75  ? 66  ARG A HE   1 
ATOM   931   H HH11 . ARG A 1  93  ? 155.027 119.819 131.747 1.00 87.83  ? 66  ARG A HH11 1 
ATOM   932   H HH12 . ARG A 1  93  ? 156.209 119.458 132.572 1.00 87.45  ? 66  ARG A HH12 1 
ATOM   933   H HH21 . ARG A 1  93  ? 157.995 122.157 132.015 1.00 87.01  ? 66  ARG A HH21 1 
ATOM   934   H HH22 . ARG A 1  93  ? 157.992 120.854 132.737 1.00 88.61  ? 66  ARG A HH22 1 
ATOM   935   N N    . GLN A 1  94  ? 150.450 124.567 127.151 1.00 77.84  ? 67  GLN A N    1 
ATOM   936   C CA   . GLN A 1  94  ? 149.260 124.340 126.345 1.00 76.45  ? 67  GLN A CA   1 
ATOM   937   C C    . GLN A 1  94  ? 149.682 123.659 125.057 1.00 74.01  ? 67  GLN A C    1 
ATOM   938   O O    . GLN A 1  94  ? 150.665 124.070 124.433 1.00 95.21  ? 67  GLN A O    1 
ATOM   939   C CB   . GLN A 1  94  ? 148.534 125.648 126.027 1.00 83.39  ? 67  GLN A CB   1 
ATOM   940   C CG   . GLN A 1  94  ? 148.027 126.398 127.239 1.00 86.18  ? 67  GLN A CG   1 
ATOM   941   C CD   . GLN A 1  94  ? 147.375 127.711 126.870 1.00 86.36  ? 67  GLN A CD   1 
ATOM   942   O OE1  . GLN A 1  94  ? 146.165 127.872 127.004 1.00 97.11  ? 67  GLN A OE1  1 
ATOM   943   N NE2  . GLN A 1  94  ? 148.176 128.661 126.408 1.00 84.68  ? 67  GLN A NE2  1 
ATOM   944   H H    . GLN A 1  94  ? 151.094 124.933 126.713 1.00 85.67  ? 67  GLN A H    1 
ATOM   945   H HA   . GLN A 1  94  ? 148.647 123.753 126.814 1.00 84.88  ? 67  GLN A HA   1 
ATOM   946   H HB2  . GLN A 1  94  ? 149.143 126.235 125.551 1.00 86.32  ? 67  GLN A HB2  1 
ATOM   947   H HB3  . GLN A 1  94  ? 147.769 125.448 125.465 1.00 85.44  ? 67  GLN A HB3  1 
ATOM   948   H HG2  . GLN A 1  94  ? 147.369 125.853 127.697 1.00 85.18  ? 67  GLN A HG2  1 
ATOM   949   H HG3  . GLN A 1  94  ? 148.773 126.587 127.829 1.00 86.66  ? 67  GLN A HG3  1 
ATOM   950   H HE21 . GLN A 1  94  ? 149.019 128.513 126.329 1.00 86.65  ? 67  GLN A HE21 1 
ATOM   951   H HE22 . GLN A 1  94  ? 147.851 129.426 126.186 1.00 84.76  ? 67  GLN A HE22 1 
ATOM   952   N N    . SER A 1  95  ? 148.950 122.622 124.665 1.00 77.63  ? 68  SER A N    1 
ATOM   953   C CA   . SER A 1  95  ? 149.217 121.903 123.430 1.00 78.57  ? 68  SER A CA   1 
ATOM   954   C C    . SER A 1  95  ? 147.918 121.720 122.667 1.00 81.53  ? 68  SER A C    1 
ATOM   955   O O    . SER A 1  95  ? 146.920 121.265 123.234 1.00 99.08  ? 68  SER A O    1 
ATOM   956   C CB   . SER A 1  95  ? 149.865 120.545 123.708 1.00 92.96  ? 68  SER A CB   1 
ATOM   957   O OG   . SER A 1  95  ? 150.141 119.861 122.500 1.00 99.60  ? 68  SER A OG   1 
ATOM   958   H H    . SER A 1  95  ? 148.282 122.310 125.109 1.00 89.90  ? 68  SER A H    1 
ATOM   959   H HA   . SER A 1  95  ? 149.817 122.421 122.874 1.00 88.34  ? 68  SER A HA   1 
ATOM   960   H HB2  . SER A 1  95  ? 150.696 120.685 124.188 1.00 90.40  ? 68  SER A HB2  1 
ATOM   961   H HB3  . SER A 1  95  ? 149.259 120.009 124.243 1.00 90.14  ? 68  SER A HB3  1 
ATOM   962   H HG   . SER A 1  95  ? 150.654 120.322 122.021 1.00 90.57  ? 68  SER A HG   1 
ATOM   963   N N    . TRP A 1  96  ? 147.934 122.076 121.387 1.00 72.78  ? 69  TRP A N    1 
ATOM   964   C CA   . TRP A 1  96  ? 146.778 121.897 120.526 1.00 82.85  ? 69  TRP A CA   1 
ATOM   965   C C    . TRP A 1  96  ? 147.268 121.624 119.116 1.00 87.11  ? 69  TRP A C    1 
ATOM   966   O O    . TRP A 1  96  ? 148.385 121.991 118.746 1.00 86.59  ? 69  TRP A O    1 
ATOM   967   C CB   . TRP A 1  96  ? 145.862 123.124 120.547 1.00 77.69  ? 69  TRP A CB   1 
ATOM   968   C CG   . TRP A 1  96  ? 146.500 124.345 119.981 1.00 82.33  ? 69  TRP A CG   1 
ATOM   969   C CD1  . TRP A 1  96  ? 146.347 124.837 118.721 1.00 87.80  ? 69  TRP A CD1  1 
ATOM   970   C CD2  . TRP A 1  96  ? 147.398 125.231 120.652 1.00 83.72  ? 69  TRP A CD2  1 
ATOM   971   N NE1  . TRP A 1  96  ? 147.094 125.977 118.566 1.00 89.24  ? 69  TRP A NE1  1 
ATOM   972   C CE2  . TRP A 1  96  ? 147.749 126.239 119.739 1.00 82.44  ? 69  TRP A CE2  1 
ATOM   973   C CE3  . TRP A 1  96  ? 147.939 125.269 121.938 1.00 83.08  ? 69  TRP A CE3  1 
ATOM   974   C CZ2  . TRP A 1  96  ? 148.616 127.272 120.070 1.00 83.94  ? 69  TRP A CZ2  1 
ATOM   975   C CZ3  . TRP A 1  96  ? 148.797 126.295 122.264 1.00 76.02  ? 69  TRP A CZ3  1 
ATOM   976   C CH2  . TRP A 1  96  ? 149.129 127.281 121.335 1.00 82.54  ? 69  TRP A CH2  1 
ATOM   977   H H    . TRP A 1  96  ? 148.611 122.428 120.991 1.00 84.69  ? 69  TRP A H    1 
ATOM   978   H HA   . TRP A 1  96  ? 146.266 121.129 120.824 1.00 85.75  ? 69  TRP A HA   1 
ATOM   979   H HB2  . TRP A 1  96  ? 145.069 122.933 120.024 1.00 85.64  ? 69  TRP A HB2  1 
ATOM   980   H HB3  . TRP A 1  96  ? 145.614 123.316 121.465 1.00 84.43  ? 69  TRP A HB3  1 
ATOM   981   H HD1  . TRP A 1  96  ? 145.814 124.456 118.062 1.00 86.21  ? 69  TRP A HD1  1 
ATOM   982   H HE1  . TRP A 1  96  ? 147.144 126.450 117.849 1.00 86.03  ? 69  TRP A HE1  1 
ATOM   983   H HE3  . TRP A 1  96  ? 147.724 124.614 122.563 1.00 85.84  ? 69  TRP A HE3  1 
ATOM   984   H HZ2  . TRP A 1  96  ? 148.838 127.933 119.454 1.00 86.11  ? 69  TRP A HZ2  1 
ATOM   985   H HZ3  . TRP A 1  96  ? 149.164 126.330 123.117 1.00 84.53  ? 69  TRP A HZ3  1 
ATOM   986   H HH2  . TRP A 1  96  ? 149.711 127.962 121.585 1.00 86.02  ? 69  TRP A HH2  1 
ATOM   987   N N    . LYS A 1  97  ? 146.418 120.976 118.329 1.00 105.17 ? 70  LYS A N    1 
ATOM   988   C CA   . LYS A 1  97  ? 146.741 120.649 116.949 1.00 104.28 ? 70  LYS A CA   1 
ATOM   989   C C    . LYS A 1  97  ? 146.312 121.796 116.047 1.00 106.29 ? 70  LYS A C    1 
ATOM   990   O O    . LYS A 1  97  ? 145.159 122.237 116.099 1.00 112.71 ? 70  LYS A O    1 
ATOM   991   C CB   . LYS A 1  97  ? 146.051 119.352 116.524 1.00 102.27 ? 70  LYS A CB   1 
ATOM   992   C CG   . LYS A 1  97  ? 146.483 118.818 115.159 1.00 98.09  ? 70  LYS A CG   1 
ATOM   993   C CD   . LYS A 1  97  ? 147.855 118.160 115.207 1.00 99.48  ? 70  LYS A CD   1 
ATOM   994   C CE   . LYS A 1  97  ? 147.786 116.739 115.739 1.00 103.14 ? 70  LYS A CE   1 
ATOM   995   N NZ   . LYS A 1  97  ? 147.075 115.826 114.804 1.00 106.29 ? 70  LYS A NZ   1 
ATOM   996   H H    . LYS A 1  97  ? 145.637 120.714 118.574 1.00 103.10 ? 70  LYS A H    1 
ATOM   997   H HA   . LYS A 1  97  ? 147.700 120.534 116.861 1.00 103.21 ? 70  LYS A HA   1 
ATOM   998   H HB2  . LYS A 1  97  ? 146.242 118.671 117.186 1.00 103.15 ? 70  LYS A HB2  1 
ATOM   999   H HB3  . LYS A 1  97  ? 145.095 119.510 116.486 1.00 104.59 ? 70  LYS A HB3  1 
ATOM   1000  H HG2  . LYS A 1  97  ? 145.840 118.154 114.864 1.00 103.30 ? 70  LYS A HG2  1 
ATOM   1001  H HG3  . LYS A 1  97  ? 146.522 119.543 114.517 1.00 103.36 ? 70  LYS A HG3  1 
ATOM   1002  H HD2  . LYS A 1  97  ? 148.224 118.128 114.310 1.00 103.20 ? 70  LYS A HD2  1 
ATOM   1003  H HD3  . LYS A 1  97  ? 148.440 118.670 115.788 1.00 103.76 ? 70  LYS A HD3  1 
ATOM   1004  H HE2  . LYS A 1  97  ? 148.687 116.401 115.863 1.00 104.08 ? 70  LYS A HE2  1 
ATOM   1005  H HE3  . LYS A 1  97  ? 147.310 116.733 116.585 1.00 104.10 ? 70  LYS A HE3  1 
ATOM   1006  H HZ1  . LYS A 1  97  ? 146.283 115.601 115.141 1.00 104.44 ? 70  LYS A HZ1  1 
ATOM   1007  H HZ2  . LYS A 1  97  ? 146.951 116.230 114.020 1.00 104.47 ? 70  LYS A HZ2  1 
ATOM   1008  H HZ3  . LYS A 1  97  ? 147.555 115.087 114.677 1.00 104.41 ? 70  LYS A HZ3  1 
ATOM   1009  N N    . ASP A 1  98  ? 147.242 122.276 115.226 1.00 90.45  ? 71  ASP A N    1 
ATOM   1010  C CA   . ASP A 1  98  ? 146.976 123.320 114.239 1.00 85.39  ? 71  ASP A CA   1 
ATOM   1011  C C    . ASP A 1  98  ? 147.439 122.781 112.890 1.00 90.20  ? 71  ASP A C    1 
ATOM   1012  O O    . ASP A 1  98  ? 148.633 122.804 112.582 1.00 98.02  ? 71  ASP A O    1 
ATOM   1013  C CB   . ASP A 1  98  ? 147.686 124.618 114.601 1.00 92.08  ? 71  ASP A CB   1 
ATOM   1014  C CG   . ASP A 1  98  ? 147.087 125.823 113.910 1.00 101.54 ? 71  ASP A CG   1 
ATOM   1015  O OD1  . ASP A 1  98  ? 146.556 125.668 112.792 1.00 104.50 ? 71  ASP A OD1  1 
ATOM   1016  O OD2  . ASP A 1  98  ? 147.147 126.928 114.487 1.00 99.99  ? 71  ASP A OD2  1 
ATOM   1017  H H    . ASP A 1  98  ? 148.059 122.007 115.224 1.00 96.53  ? 71  ASP A H    1 
ATOM   1018  H HA   . ASP A 1  98  ? 146.023 123.495 114.187 1.00 96.25  ? 71  ASP A HA   1 
ATOM   1019  H HB2  . ASP A 1  98  ? 147.626 124.756 115.559 1.00 96.17  ? 71  ASP A HB2  1 
ATOM   1020  H HB3  . ASP A 1  98  ? 148.614 124.555 114.330 1.00 97.14  ? 71  ASP A HB3  1 
ATOM   1021  N N    . GLU A 1  99  ? 146.491 122.296 112.088 1.00 110.11 ? 72  GLU A N    1 
ATOM   1022  C CA   . GLU A 1  99  ? 146.833 121.678 110.813 1.00 113.08 ? 72  GLU A CA   1 
ATOM   1023  C C    . GLU A 1  99  ? 147.481 122.658 109.845 1.00 118.01 ? 72  GLU A C    1 
ATOM   1024  O O    . GLU A 1  99  ? 148.121 122.227 108.881 1.00 120.08 ? 72  GLU A O    1 
ATOM   1025  C CB   . GLU A 1  99  ? 145.580 121.074 110.179 1.00 111.85 ? 72  GLU A CB   1 
ATOM   1026  C CG   . GLU A 1  99  ? 144.949 119.965 111.003 1.00 117.37 ? 72  GLU A CG   1 
ATOM   1027  C CD   . GLU A 1  99  ? 143.629 119.492 110.431 1.00 124.58 ? 72  GLU A CD   1 
ATOM   1028  O OE1  . GLU A 1  99  ? 143.165 120.084 109.433 1.00 123.41 ? 72  GLU A OE1  1 
ATOM   1029  O OE2  . GLU A 1  99  ? 143.052 118.530 110.979 1.00 122.78 ? 72  GLU A OE2  1 
ATOM   1030  H H    . GLU A 1  99  ? 145.648 122.312 112.261 1.00 115.47 ? 72  GLU A H    1 
ATOM   1031  H HA   . GLU A 1  99  ? 147.462 120.957 110.973 1.00 116.22 ? 72  GLU A HA   1 
ATOM   1032  H HB2  . GLU A 1  99  ? 144.919 121.775 110.071 1.00 116.40 ? 72  GLU A HB2  1 
ATOM   1033  H HB3  . GLU A 1  99  ? 145.814 120.705 109.313 1.00 115.78 ? 72  GLU A HB3  1 
ATOM   1034  H HG2  . GLU A 1  99  ? 145.554 119.206 111.029 1.00 116.21 ? 72  GLU A HG2  1 
ATOM   1035  H HG3  . GLU A 1  99  ? 144.785 120.289 111.902 1.00 116.46 ? 72  GLU A HG3  1 
ATOM   1036  N N    . ARG A 1  100 ? 147.323 123.964 110.066 1.00 109.26 ? 73  ARG A N    1 
ATOM   1037  C CA   . ARG A 1  100 ? 147.967 124.945 109.204 1.00 102.30 ? 73  ARG A CA   1 
ATOM   1038  C C    . ARG A 1  100 ? 149.478 124.979 109.389 1.00 107.35 ? 73  ARG A C    1 
ATOM   1039  O O    . ARG A 1  100 ? 150.182 125.482 108.508 1.00 113.24 ? 73  ARG A O    1 
ATOM   1040  C CB   . ARG A 1  100 ? 147.385 126.332 109.468 1.00 103.89 ? 73  ARG A CB   1 
ATOM   1041  C CG   . ARG A 1  100 ? 145.915 126.457 109.113 1.00 108.28 ? 73  ARG A CG   1 
ATOM   1042  C CD   . ARG A 1  100 ? 145.356 127.808 109.520 1.00 109.43 ? 73  ARG A CD   1 
ATOM   1043  N NE   . ARG A 1  100 ? 145.322 127.973 110.968 1.00 100.79 ? 73  ARG A NE   1 
ATOM   1044  C CZ   . ARG A 1  100 ? 144.861 129.047 111.594 1.00 108.45 ? 73  ARG A CZ   1 
ATOM   1045  N NH1  . ARG A 1  100 ? 144.386 130.089 110.929 1.00 105.68 ? 73  ARG A NH1  1 
ATOM   1046  N NH2  . ARG A 1  100 ? 144.876 129.079 112.923 1.00 114.98 ? 73  ARG A NH2  1 
ATOM   1047  H H    . ARG A 1  100 ? 146.852 124.303 110.701 1.00 108.52 ? 73  ARG A H    1 
ATOM   1048  H HA   . ARG A 1  100 ? 147.786 124.716 108.279 1.00 107.11 ? 73  ARG A HA   1 
ATOM   1049  H HB2  . ARG A 1  100 ? 147.483 126.535 110.412 1.00 107.55 ? 73  ARG A HB2  1 
ATOM   1050  H HB3  . ARG A 1  100 ? 147.874 126.981 108.939 1.00 107.04 ? 73  ARG A HB3  1 
ATOM   1051  H HG2  . ARG A 1  100 ? 145.809 126.361 108.154 1.00 108.31 ? 73  ARG A HG2  1 
ATOM   1052  H HG3  . ARG A 1  100 ? 145.413 125.769 109.577 1.00 108.28 ? 73  ARG A HG3  1 
ATOM   1053  H HD2  . ARG A 1  100 ? 145.914 128.509 109.149 1.00 108.10 ? 73  ARG A HD2  1 
ATOM   1054  H HD3  . ARG A 1  100 ? 144.450 127.889 109.186 1.00 108.93 ? 73  ARG A HD3  1 
ATOM   1055  H HE   . ARG A 1  100 ? 145.629 127.331 111.451 1.00 106.47 ? 73  ARG A HE   1 
ATOM   1056  H HH11 . ARG A 1  100 ? 144.367 130.090 110.070 1.00 106.95 ? 73  ARG A HH11 1 
ATOM   1057  H HH12 . ARG A 1  100 ? 144.094 130.772 111.362 1.00 108.00 ? 73  ARG A HH12 1 
ATOM   1058  H HH21 . ARG A 1  100 ? 145.182 128.408 113.365 1.00 108.17 ? 73  ARG A HH21 1 
ATOM   1059  H HH22 . ARG A 1  100 ? 144.580 129.770 113.340 1.00 108.70 ? 73  ARG A HH22 1 
ATOM   1060  N N    . LEU A 1  101 ? 149.991 124.458 110.504 1.00 100.46 ? 74  LEU A N    1 
ATOM   1061  C CA   . LEU A 1  101 ? 151.418 124.490 110.817 1.00 95.49  ? 74  LEU A CA   1 
ATOM   1062  C C    . LEU A 1  101 ? 152.080 123.131 110.626 1.00 97.25  ? 74  LEU A C    1 
ATOM   1063  O O    . LEU A 1  101 ? 152.980 122.762 111.385 1.00 95.41  ? 74  LEU A O    1 
ATOM   1064  C CB   . LEU A 1  101 ? 151.632 124.990 112.242 1.00 88.94  ? 74  LEU A CB   1 
ATOM   1065  C CG   . LEU A 1  101 ? 151.100 126.388 112.566 1.00 89.85  ? 74  LEU A CG   1 
ATOM   1066  C CD1  . LEU A 1  101 ? 151.419 126.747 114.001 1.00 89.50  ? 74  LEU A CD1  1 
ATOM   1067  C CD2  . LEU A 1  101 ? 151.667 127.439 111.627 1.00 97.88  ? 74  LEU A CD2  1 
ATOM   1068  H H    . LEU A 1  101 ? 149.522 124.072 111.112 1.00 98.30  ? 74  LEU A H    1 
ATOM   1069  H HA   . LEU A 1  101 ? 151.864 125.106 110.217 1.00 97.53  ? 74  LEU A HA   1 
ATOM   1070  H HB2  . LEU A 1  101 ? 151.196 124.369 112.847 1.00 97.02  ? 74  LEU A HB2  1 
ATOM   1071  H HB3  . LEU A 1  101 ? 152.585 124.999 112.424 1.00 95.64  ? 74  LEU A HB3  1 
ATOM   1072  H HG   . LEU A 1  101 ? 150.135 126.388 112.466 1.00 96.47  ? 74  LEU A HG   1 
ATOM   1073  H HD11 . LEU A 1  101 ? 150.615 127.080 114.430 1.00 96.03  ? 74  LEU A HD11 1 
ATOM   1074  H HD12 . LEU A 1  101 ? 151.737 125.956 114.462 1.00 95.52  ? 74  LEU A HD12 1 
ATOM   1075  H HD13 . LEU A 1  101 ? 152.107 127.431 114.009 1.00 95.84  ? 74  LEU A HD13 1 
ATOM   1076  H HD21 . LEU A 1  101 ? 151.426 128.319 111.957 1.00 97.82  ? 74  LEU A HD21 1 
ATOM   1077  H HD22 . LEU A 1  101 ? 152.632 127.349 111.601 1.00 96.99  ? 74  LEU A HD22 1 
ATOM   1078  H HD23 . LEU A 1  101 ? 151.298 127.307 110.740 1.00 97.20  ? 74  LEU A HD23 1 
ATOM   1079  N N    . LYS A 1  102 ? 151.651 122.363 109.629 1.00 113.12 ? 75  LYS A N    1 
ATOM   1080  C CA   . LYS A 1  102 ? 152.359 121.148 109.252 1.00 112.06 ? 75  LYS A CA   1 
ATOM   1081  C C    . LYS A 1  102 ? 153.539 121.496 108.357 1.00 116.30 ? 75  LYS A C    1 
ATOM   1082  O O    . LYS A 1  102 ? 153.429 122.341 107.464 1.00 114.38 ? 75  LYS A O    1 
ATOM   1083  C CB   . LYS A 1  102 ? 151.427 120.182 108.524 1.00 110.45 ? 75  LYS A CB   1 
ATOM   1084  C CG   . LYS A 1  102 ? 150.284 119.657 109.372 1.00 116.14 ? 75  LYS A CG   1 
ATOM   1085  C CD   . LYS A 1  102 ? 149.577 118.476 108.712 1.00 118.73 ? 75  LYS A CD   1 
ATOM   1086  C CE   . LYS A 1  102 ? 149.008 118.819 107.339 1.00 118.78 ? 75  LYS A CE   1 
ATOM   1087  N NZ   . LYS A 1  102 ? 148.136 120.025 107.361 1.00 123.28 ? 75  LYS A NZ   1 
ATOM   1088  H H    . LYS A 1  102 ? 150.952 122.525 109.156 1.00 114.48 ? 75  LYS A H    1 
ATOM   1089  H HA   . LYS A 1  102 ? 152.695 120.705 110.046 1.00 114.08 ? 75  LYS A HA   1 
ATOM   1090  H HB2  . LYS A 1  102 ? 151.045 120.644 107.762 1.00 114.27 ? 75  LYS A HB2  1 
ATOM   1091  H HB3  . LYS A 1  102 ? 151.944 119.419 108.221 1.00 114.88 ? 75  LYS A HB3  1 
ATOM   1092  H HG2  . LYS A 1  102 ? 150.637 119.357 110.224 1.00 115.13 ? 75  LYS A HG2  1 
ATOM   1093  H HG3  . LYS A 1  102 ? 149.636 120.364 109.513 1.00 115.61 ? 75  LYS A HG3  1 
ATOM   1094  H HD2  . LYS A 1  102 ? 150.212 117.751 108.600 1.00 114.84 ? 75  LYS A HD2  1 
ATOM   1095  H HD3  . LYS A 1  102 ? 148.843 118.190 109.278 1.00 115.83 ? 75  LYS A HD3  1 
ATOM   1096  H HE2  . LYS A 1  102 ? 149.733 118.980 106.716 1.00 114.92 ? 75  LYS A HE2  1 
ATOM   1097  H HE3  . LYS A 1  102 ? 148.470 118.073 107.030 1.00 115.05 ? 75  LYS A HE3  1 
ATOM   1098  H HZ1  . LYS A 1  102 ? 148.612 120.742 107.588 1.00 115.68 ? 75  LYS A HZ1  1 
ATOM   1099  H HZ2  . LYS A 1  102 ? 147.780 120.157 106.556 1.00 115.95 ? 75  LYS A HZ2  1 
ATOM   1100  H HZ3  . LYS A 1  102 ? 147.480 119.915 107.952 1.00 116.19 ? 75  LYS A HZ3  1 
ATOM   1101  N N    . PHE A 1  103 ? 154.671 120.838 108.594 1.00 104.01 ? 76  PHE A N    1 
ATOM   1102  C CA   . PHE A 1  103 ? 155.863 121.083 107.798 1.00 103.59 ? 76  PHE A CA   1 
ATOM   1103  C C    . PHE A 1  103 ? 156.657 119.794 107.663 1.00 104.92 ? 76  PHE A C    1 
ATOM   1104  O O    . PHE A 1  103 ? 156.516 118.863 108.460 1.00 102.63 ? 76  PHE A O    1 
ATOM   1105  C CB   . PHE A 1  103 ? 156.736 122.189 108.409 1.00 104.18 ? 76  PHE A CB   1 
ATOM   1106  C CG   . PHE A 1  103 ? 157.323 121.838 109.747 1.00 102.92 ? 76  PHE A CG   1 
ATOM   1107  C CD1  . PHE A 1  103 ? 156.641 122.130 110.912 1.00 102.73 ? 76  PHE A CD1  1 
ATOM   1108  C CD2  . PHE A 1  103 ? 158.564 121.234 109.840 1.00 99.21  ? 76  PHE A CD2  1 
ATOM   1109  C CE1  . PHE A 1  103 ? 157.180 121.817 112.141 1.00 100.88 ? 76  PHE A CE1  1 
ATOM   1110  C CE2  . PHE A 1  103 ? 159.105 120.917 111.066 1.00 97.02  ? 76  PHE A CE2  1 
ATOM   1111  C CZ   . PHE A 1  103 ? 158.413 121.209 112.217 1.00 96.68  ? 76  PHE A CZ   1 
ATOM   1112  H H    . PHE A 1  103 ? 154.772 120.246 109.210 1.00 104.03 ? 76  PHE A H    1 
ATOM   1113  H HA   . PHE A 1  103 ? 155.605 121.363 106.907 1.00 104.38 ? 76  PHE A HA   1 
ATOM   1114  H HB2  . PHE A 1  103 ? 157.470 122.377 107.804 1.00 104.40 ? 76  PHE A HB2  1 
ATOM   1115  H HB3  . PHE A 1  103 ? 156.194 122.984 108.525 1.00 103.95 ? 76  PHE A HB3  1 
ATOM   1116  H HD1  . PHE A 1  103 ? 155.808 122.540 110.866 1.00 104.33 ? 76  PHE A HD1  1 
ATOM   1117  H HD2  . PHE A 1  103 ? 159.036 121.033 109.064 1.00 103.31 ? 76  PHE A HD2  1 
ATOM   1118  H HE1  . PHE A 1  103 ? 156.711 122.015 112.918 1.00 104.13 ? 76  PHE A HE1  1 
ATOM   1119  H HE2  . PHE A 1  103 ? 159.939 120.507 111.115 1.00 103.27 ? 76  PHE A HE2  1 
ATOM   1120  H HZ   . PHE A 1  103 ? 158.777 120.997 113.046 1.00 103.10 ? 76  PHE A HZ   1 
ATOM   1121  N N    . LYS A 1  104 ? 157.497 119.759 106.632 1.00 126.87 ? 77  LYS A N    1 
ATOM   1122  C CA   . LYS A 1  104 ? 158.408 118.653 106.371 1.00 123.29 ? 77  LYS A CA   1 
ATOM   1123  C C    . LYS A 1  104 ? 159.802 119.230 106.176 1.00 124.93 ? 77  LYS A C    1 
ATOM   1124  O O    . LYS A 1  104 ? 159.979 120.181 105.409 1.00 122.34 ? 77  LYS A O    1 
ATOM   1125  C CB   . LYS A 1  104 ? 157.970 117.859 105.135 1.00 123.47 ? 77  LYS A CB   1 
ATOM   1126  C CG   . LYS A 1  104 ? 158.061 118.641 103.829 1.00 128.52 ? 77  LYS A CG   1 
ATOM   1127  C CD   . LYS A 1  104 ? 156.941 118.280 102.862 1.00 129.95 ? 77  LYS A CD   1 
ATOM   1128  C CE   . LYS A 1  104 ? 155.635 118.986 103.209 1.00 127.90 ? 77  LYS A CE   1 
ATOM   1129  N NZ   . LYS A 1  104 ? 155.736 120.469 103.085 1.00 122.65 ? 77  LYS A NZ   1 
ATOM   1130  H H    . LYS A 1  104 ? 157.557 120.389 106.050 1.00 124.13 ? 77  LYS A H    1 
ATOM   1131  H HA   . LYS A 1  104 ? 158.429 118.053 107.132 1.00 122.99 ? 77  LYS A HA   1 
ATOM   1132  H HB2  . LYS A 1  104 ? 158.538 117.077 105.050 1.00 123.45 ? 77  LYS A HB2  1 
ATOM   1133  H HB3  . LYS A 1  104 ? 157.048 117.582 105.253 1.00 123.90 ? 77  LYS A HB3  1 
ATOM   1134  H HG2  . LYS A 1  104 ? 158.004 119.589 104.019 1.00 124.75 ? 77  LYS A HG2  1 
ATOM   1135  H HG3  . LYS A 1  104 ? 158.905 118.438 103.398 1.00 124.28 ? 77  LYS A HG3  1 
ATOM   1136  H HD2  . LYS A 1  104 ? 157.198 118.546 101.966 1.00 125.11 ? 77  LYS A HD2  1 
ATOM   1137  H HD3  . LYS A 1  104 ? 156.786 117.323 102.896 1.00 124.47 ? 77  LYS A HD3  1 
ATOM   1138  H HE2  . LYS A 1  104 ? 154.941 118.683 102.604 1.00 124.74 ? 77  LYS A HE2  1 
ATOM   1139  H HE3  . LYS A 1  104 ? 155.392 118.778 104.125 1.00 124.06 ? 77  LYS A HE3  1 
ATOM   1140  H HZ1  . LYS A 1  104 ? 156.085 120.813 103.828 1.00 123.42 ? 77  LYS A HZ1  1 
ATOM   1141  H HZ2  . LYS A 1  104 ? 156.258 120.683 102.395 1.00 124.25 ? 77  LYS A HZ2  1 
ATOM   1142  H HZ3  . LYS A 1  104 ? 154.928 120.820 102.957 1.00 123.74 ? 77  LYS A HZ3  1 
ATOM   1143  N N    . GLY A 1  105 ? 160.784 118.668 106.873 1.00 125.39 ? 78  GLY A N    1 
ATOM   1144  C CA   . GLY A 1  105 ? 162.123 119.201 106.831 1.00 122.46 ? 78  GLY A CA   1 
ATOM   1145  C C    . GLY A 1  105 ? 163.137 118.327 107.538 1.00 122.48 ? 78  GLY A C    1 
ATOM   1146  O O    . GLY A 1  105 ? 162.825 117.236 108.025 1.00 123.15 ? 78  GLY A O    1 
ATOM   1147  H H    . GLY A 1  105 ? 160.693 117.977 107.377 1.00 122.80 ? 78  GLY A H    1 
ATOM   1148  H HA2  . GLY A 1  105 ? 162.400 119.303 105.907 1.00 122.30 ? 78  GLY A HA2  1 
ATOM   1149  H HA3  . GLY A 1  105 ? 162.126 120.076 107.250 1.00 122.30 ? 78  GLY A HA3  1 
ATOM   1150  N N    . PRO A 1  106 ? 164.385 118.800 107.610 1.00 123.76 ? 79  PRO A N    1 
ATOM   1151  C CA   . PRO A 1  106 ? 165.445 117.994 108.236 1.00 128.99 ? 79  PRO A CA   1 
ATOM   1152  C C    . PRO A 1  106 ? 165.304 117.842 109.741 1.00 131.59 ? 79  PRO A C    1 
ATOM   1153  O O    . PRO A 1  106 ? 166.056 117.056 110.330 1.00 130.22 ? 79  PRO A O    1 
ATOM   1154  C CB   . PRO A 1  106 ? 166.724 118.761 107.878 1.00 127.93 ? 79  PRO A CB   1 
ATOM   1155  C CG   . PRO A 1  106 ? 166.276 120.163 107.667 1.00 124.96 ? 79  PRO A CG   1 
ATOM   1156  C CD   . PRO A 1  106 ? 164.896 120.079 107.090 1.00 120.73 ? 79  PRO A CD   1 
ATOM   1157  H HA   . PRO A 1  106 ? 165.479 117.114 107.830 1.00 126.17 ? 79  PRO A HA   1 
ATOM   1158  H HB2  . PRO A 1  106 ? 167.355 118.709 108.612 1.00 125.91 ? 79  PRO A HB2  1 
ATOM   1159  H HB3  . PRO A 1  106 ? 167.108 118.397 107.065 1.00 126.63 ? 79  PRO A HB3  1 
ATOM   1160  H HG2  . PRO A 1  106 ? 166.261 120.629 108.518 1.00 125.73 ? 79  PRO A HG2  1 
ATOM   1161  H HG3  . PRO A 1  106 ? 166.877 120.606 107.047 1.00 125.71 ? 79  PRO A HG3  1 
ATOM   1162  H HD2  . PRO A 1  106 ? 164.353 120.817 107.410 1.00 124.89 ? 79  PRO A HD2  1 
ATOM   1163  H HD3  . PRO A 1  106 ? 164.933 120.059 106.120 1.00 125.15 ? 79  PRO A HD3  1 
ATOM   1164  N N    . MET A 1  107 ? 164.380 118.561 110.378 1.00 126.57 ? 80  MET A N    1 
ATOM   1165  C CA   . MET A 1  107 ? 164.128 118.441 111.806 1.00 121.86 ? 80  MET A CA   1 
ATOM   1166  C C    . MET A 1  107 ? 162.659 118.125 112.037 1.00 120.09 ? 80  MET A C    1 
ATOM   1167  O O    . MET A 1  107 ? 161.793 118.500 111.242 1.00 120.65 ? 80  MET A O    1 
ATOM   1168  C CB   . MET A 1  107 ? 164.501 119.722 112.557 1.00 123.03 ? 80  MET A CB   1 
ATOM   1169  C CG   . MET A 1  107 ? 165.987 119.870 112.832 1.00 121.11 ? 80  MET A CG   1 
ATOM   1170  S SD   . MET A 1  107 ? 166.405 121.430 113.637 1.00 140.17 ? 80  MET A SD   1 
ATOM   1171  C CE   . MET A 1  107 ? 165.725 121.183 115.276 1.00 126.72 ? 80  MET A CE   1 
ATOM   1172  H H    . MET A 1  107 ? 163.877 119.142 109.993 1.00 123.77 ? 80  MET A H    1 
ATOM   1173  H HA   . MET A 1  107 ? 164.659 117.719 112.175 1.00 123.90 ? 80  MET A HA   1 
ATOM   1174  H HB2  . MET A 1  107 ? 164.222 120.486 112.029 1.00 123.91 ? 80  MET A HB2  1 
ATOM   1175  H HB3  . MET A 1  107 ? 164.036 119.723 113.407 1.00 124.22 ? 80  MET A HB3  1 
ATOM   1176  H HG2  . MET A 1  107 ? 166.272 119.148 113.414 1.00 123.42 ? 80  MET A HG2  1 
ATOM   1177  H HG3  . MET A 1  107 ? 166.470 119.828 111.992 1.00 123.41 ? 80  MET A HG3  1 
ATOM   1178  H HE1  . MET A 1  107 ? 165.755 122.023 115.760 1.00 124.02 ? 80  MET A HE1  1 
ATOM   1179  H HE2  . MET A 1  107 ? 164.808 120.882 115.198 1.00 124.00 ? 80  MET A HE2  1 
ATOM   1180  H HE3  . MET A 1  107 ? 166.253 120.514 115.740 1.00 124.43 ? 80  MET A HE3  1 
ATOM   1181  N N    . THR A 1  108 ? 162.391 117.422 113.136 1.00 115.27 ? 81  THR A N    1 
ATOM   1182  C CA   . THR A 1  108 ? 161.031 117.058 113.508 1.00 115.25 ? 81  THR A CA   1 
ATOM   1183  C C    . THR A 1  108 ? 160.369 118.074 114.427 1.00 114.90 ? 81  THR A C    1 
ATOM   1184  O O    . THR A 1  108 ? 159.135 118.138 114.463 1.00 118.95 ? 81  THR A O    1 
ATOM   1185  C CB   . THR A 1  108 ? 161.019 115.692 114.201 1.00 111.93 ? 81  THR A CB   1 
ATOM   1186  O OG1  . THR A 1  108 ? 161.874 115.728 115.349 1.00 118.00 ? 81  THR A OG1  1 
ATOM   1187  C CG2  . THR A 1  108 ? 161.491 114.605 113.252 1.00 113.81 ? 81  THR A CG2  1 
ATOM   1188  H H    . THR A 1  108 ? 162.989 117.142 113.688 1.00 115.48 ? 81  THR A H    1 
ATOM   1189  H HA   . THR A 1  108 ? 160.492 116.985 112.705 1.00 115.00 ? 81  THR A HA   1 
ATOM   1190  H HB   . THR A 1  108 ? 160.114 115.483 114.481 1.00 113.95 ? 81  THR A HB   1 
ATOM   1191  H HG1  . THR A 1  108 ? 161.871 114.982 115.734 1.00 115.28 ? 81  THR A HG1  1 
ATOM   1192  H HG21 . THR A 1  108 ? 161.421 113.739 113.683 1.00 114.72 ? 81  THR A HG21 1 
ATOM   1193  H HG22 . THR A 1  108 ? 160.943 114.605 112.451 1.00 114.59 ? 81  THR A HG22 1 
ATOM   1194  H HG23 . THR A 1  108 ? 162.415 114.759 113.002 1.00 114.84 ? 81  THR A HG23 1 
ATOM   1195  N N    . VAL A 1  109 ? 161.148 118.854 115.173 1.00 94.12  ? 82  VAL A N    1 
ATOM   1196  C CA   . VAL A 1  109 ? 160.627 119.805 116.150 1.00 92.06  ? 82  VAL A CA   1 
ATOM   1197  C C    . VAL A 1  109 ? 161.386 121.114 115.978 1.00 97.22  ? 82  VAL A C    1 
ATOM   1198  O O    . VAL A 1  109 ? 162.591 121.175 116.248 1.00 100.15 ? 82  VAL A O    1 
ATOM   1199  C CB   . VAL A 1  109 ? 160.760 119.285 117.587 1.00 92.59  ? 82  VAL A CB   1 
ATOM   1200  C CG1  . VAL A 1  109 ? 160.063 120.221 118.559 1.00 95.49  ? 82  VAL A CG1  1 
ATOM   1201  C CG2  . VAL A 1  109 ? 160.196 117.879 117.696 1.00 97.17  ? 82  VAL A CG2  1 
ATOM   1202  H H    . VAL A 1  109 ? 162.007 118.848 115.132 1.00 98.59  ? 82  VAL A H    1 
ATOM   1203  H HA   . VAL A 1  109 ? 159.689 119.977 115.976 1.00 98.06  ? 82  VAL A HA   1 
ATOM   1204  H HB   . VAL A 1  109 ? 161.699 119.250 117.826 1.00 96.94  ? 82  VAL A HB   1 
ATOM   1205  H HG11 . VAL A 1  109 ? 160.027 119.802 119.433 1.00 97.42  ? 82  VAL A HG11 1 
ATOM   1206  H HG12 . VAL A 1  109 ? 160.562 121.051 118.614 1.00 98.23  ? 82  VAL A HG12 1 
ATOM   1207  H HG13 . VAL A 1  109 ? 159.164 120.395 118.238 1.00 97.52  ? 82  VAL A HG13 1 
ATOM   1208  H HG21 . VAL A 1  109 ? 160.115 117.638 118.631 1.00 97.81  ? 82  VAL A HG21 1 
ATOM   1209  H HG22 . VAL A 1  109 ? 159.325 117.856 117.271 1.00 98.59  ? 82  VAL A HG22 1 
ATOM   1210  H HG23 . VAL A 1  109 ? 160.797 117.262 117.249 1.00 97.79  ? 82  VAL A HG23 1 
ATOM   1211  N N    . LEU A 1  110 ? 160.689 122.159 115.536 1.00 97.24  ? 83  LEU A N    1 
ATOM   1212  C CA   . LEU A 1  110 ? 161.276 123.490 115.421 1.00 93.45  ? 83  LEU A CA   1 
ATOM   1213  C C    . LEU A 1  110 ? 161.211 124.179 116.777 1.00 93.63  ? 83  LEU A C    1 
ATOM   1214  O O    . LEU A 1  110 ? 160.126 124.543 117.238 1.00 104.09 ? 83  LEU A O    1 
ATOM   1215  C CB   . LEU A 1  110 ? 160.535 124.315 114.374 1.00 91.19  ? 83  LEU A CB   1 
ATOM   1216  C CG   . LEU A 1  110 ? 160.677 123.915 112.907 1.00 100.02 ? 83  LEU A CG   1 
ATOM   1217  C CD1  . LEU A 1  110 ? 159.647 124.659 112.081 1.00 99.49  ? 83  LEU A CD1  1 
ATOM   1218  C CD2  . LEU A 1  110 ? 162.074 124.202 112.393 1.00 96.18  ? 83  LEU A CD2  1 
ATOM   1219  H H    . LEU A 1  110 ? 159.865 122.120 115.292 1.00 98.96  ? 83  LEU A H    1 
ATOM   1220  H HA   . LEU A 1  110 ? 162.206 123.419 115.155 1.00 98.34  ? 83  LEU A HA   1 
ATOM   1221  H HB2  . LEU A 1  110 ? 159.589 124.282 114.585 1.00 97.38  ? 83  LEU A HB2  1 
ATOM   1222  H HB3  . LEU A 1  110 ? 160.844 125.232 114.446 1.00 97.43  ? 83  LEU A HB3  1 
ATOM   1223  H HG   . LEU A 1  110 ? 160.514 122.965 112.818 1.00 98.90  ? 83  LEU A HG   1 
ATOM   1224  H HD11 . LEU A 1  110 ? 159.791 124.458 111.143 1.00 99.76  ? 83  LEU A HD11 1 
ATOM   1225  H HD12 . LEU A 1  110 ? 158.760 124.373 112.349 1.00 98.49  ? 83  LEU A HD12 1 
ATOM   1226  H HD13 . LEU A 1  110 ? 159.749 125.612 112.234 1.00 98.81  ? 83  LEU A HD13 1 
ATOM   1227  H HD21 . LEU A 1  110 ? 162.107 124.001 111.444 1.00 98.69  ? 83  LEU A HD21 1 
ATOM   1228  H HD22 . LEU A 1  110 ? 162.278 125.140 112.539 1.00 98.83  ? 83  LEU A HD22 1 
ATOM   1229  H HD23 . LEU A 1  110 ? 162.710 123.647 112.871 1.00 98.36  ? 83  LEU A HD23 1 
ATOM   1230  N N    . ARG A 1  111 ? 162.363 124.379 117.409 1.00 93.39  ? 84  ARG A N    1 
ATOM   1231  C CA   . ARG A 1  111 ? 162.435 125.104 118.672 1.00 94.55  ? 84  ARG A CA   1 
ATOM   1232  C C    . ARG A 1  111 ? 162.636 126.582 118.368 1.00 104.47 ? 84  ARG A C    1 
ATOM   1233  O O    . ARG A 1  111 ? 163.668 126.972 117.811 1.00 114.32 ? 84  ARG A O    1 
ATOM   1234  C CB   . ARG A 1  111 ? 163.565 124.570 119.547 1.00 102.92 ? 84  ARG A CB   1 
ATOM   1235  C CG   . ARG A 1  111 ? 163.473 123.083 119.826 1.00 102.22 ? 84  ARG A CG   1 
ATOM   1236  C CD   . ARG A 1  111 ? 164.545 122.633 120.800 1.00 100.71 ? 84  ARG A CD   1 
ATOM   1237  N NE   . ARG A 1  111 ? 164.632 121.179 120.871 1.00 100.77 ? 84  ARG A NE   1 
ATOM   1238  C CZ   . ARG A 1  111 ? 165.225 120.414 119.964 1.00 110.49 ? 84  ARG A CZ   1 
ATOM   1239  N NH1  . ARG A 1  111 ? 165.789 120.928 118.882 1.00 105.08 ? 84  ARG A NH1  1 
ATOM   1240  N NH2  . ARG A 1  111 ? 165.248 119.097 120.144 1.00 114.22 ? 84  ARG A NH2  1 
ATOM   1241  H H    . ARG A 1  111 ? 163.125 124.104 117.123 1.00 102.78 ? 84  ARG A H    1 
ATOM   1242  H HA   . ARG A 1  111 ? 161.602 125.002 119.158 1.00 102.89 ? 84  ARG A HA   1 
ATOM   1243  H HB2  . ARG A 1  111 ? 164.412 124.739 119.104 1.00 104.27 ? 84  ARG A HB2  1 
ATOM   1244  H HB3  . ARG A 1  111 ? 163.543 125.033 120.399 1.00 103.79 ? 84  ARG A HB3  1 
ATOM   1245  H HG2  . ARG A 1  111 ? 162.607 122.884 120.214 1.00 102.89 ? 84  ARG A HG2  1 
ATOM   1246  H HG3  . ARG A 1  111 ? 163.592 122.593 118.998 1.00 103.68 ? 84  ARG A HG3  1 
ATOM   1247  H HD2  . ARG A 1  111 ? 165.406 122.979 120.517 1.00 103.34 ? 84  ARG A HD2  1 
ATOM   1248  H HD3  . ARG A 1  111 ? 164.328 122.964 121.686 1.00 103.22 ? 84  ARG A HD3  1 
ATOM   1249  H HE   . ARG A 1  111 ? 164.298 120.793 121.563 1.00 103.04 ? 84  ARG A HE   1 
ATOM   1250  H HH11 . ARG A 1  111 ? 165.785 121.776 118.745 1.00 103.80 ? 84  ARG A HH11 1 
ATOM   1251  H HH12 . ARG A 1  111 ? 166.165 120.407 118.310 1.00 103.25 ? 84  ARG A HH12 1 
ATOM   1252  H HH21 . ARG A 1  111 ? 164.884 118.751 120.842 1.00 105.05 ? 84  ARG A HH21 1 
ATOM   1253  H HH22 . ARG A 1  111 ? 165.629 118.590 119.562 1.00 104.48 ? 84  ARG A HH22 1 
ATOM   1254  N N    . LEU A 1  112 ? 161.654 127.399 118.739 1.00 102.58 ? 85  LEU A N    1 
ATOM   1255  C CA   . LEU A 1  112 ? 161.578 128.789 118.321 1.00 102.97 ? 85  LEU A CA   1 
ATOM   1256  C C    . LEU A 1  112 ? 161.407 129.686 119.537 1.00 107.00 ? 85  LEU A C    1 
ATOM   1257  O O    . LEU A 1  112 ? 160.941 129.257 120.595 1.00 99.82  ? 85  LEU A O    1 
ATOM   1258  C CB   . LEU A 1  112 ? 160.416 129.004 117.344 1.00 94.46  ? 85  LEU A CB   1 
ATOM   1259  C CG   . LEU A 1  112 ? 160.442 128.105 116.105 1.00 90.84  ? 85  LEU A CG   1 
ATOM   1260  C CD1  . LEU A 1  112 ? 159.123 128.131 115.360 1.00 96.74  ? 85  LEU A CD1  1 
ATOM   1261  C CD2  . LEU A 1  112 ? 161.564 128.530 115.182 1.00 98.26  ? 85  LEU A CD2  1 
ATOM   1262  H H    . LEU A 1  112 ? 161.002 127.161 119.248 1.00 100.77 ? 85  LEU A H    1 
ATOM   1263  H HA   . LEU A 1  112 ? 162.399 129.047 117.875 1.00 99.96  ? 85  LEU A HA   1 
ATOM   1264  H HB2  . LEU A 1  112 ? 159.589 128.834 117.820 1.00 99.51  ? 85  LEU A HB2  1 
ATOM   1265  H HB3  . LEU A 1  112 ? 160.434 129.925 117.040 1.00 99.56  ? 85  LEU A HB3  1 
ATOM   1266  H HG   . LEU A 1  112 ? 160.608 127.189 116.374 1.00 99.00  ? 85  LEU A HG   1 
ATOM   1267  H HD11 . LEU A 1  112 ? 158.396 128.283 115.983 1.00 99.96  ? 85  LEU A HD11 1 
ATOM   1268  H HD12 . LEU A 1  112 ? 159.152 128.843 114.702 1.00 99.52  ? 85  LEU A HD12 1 
ATOM   1269  H HD13 . LEU A 1  112 ? 159.001 127.279 114.912 1.00 100.43 ? 85  LEU A HD13 1 
ATOM   1270  H HD21 . LEU A 1  112 ? 161.518 128.003 114.369 1.00 100.78 ? 85  LEU A HD21 1 
ATOM   1271  H HD22 . LEU A 1  112 ? 161.460 129.471 114.973 1.00 99.40  ? 85  LEU A HD22 1 
ATOM   1272  H HD23 . LEU A 1  112 ? 162.413 128.381 115.626 1.00 100.71 ? 85  LEU A HD23 1 
ATOM   1273  N N    . ASN A 1  113 ? 161.801 130.945 119.370 1.00 108.96 ? 86  ASN A N    1 
ATOM   1274  C CA   . ASN A 1  113 ? 161.651 131.943 120.417 1.00 107.74 ? 86  ASN A CA   1 
ATOM   1275  C C    . ASN A 1  113 ? 160.223 132.487 120.417 1.00 105.10 ? 86  ASN A C    1 
ATOM   1276  O O    . ASN A 1  113 ? 159.385 132.113 119.592 1.00 109.97 ? 86  ASN A O    1 
ATOM   1277  C CB   . ASN A 1  113 ? 162.677 133.063 120.239 1.00 108.26 ? 86  ASN A CB   1 
ATOM   1278  C CG   . ASN A 1  113 ? 162.612 133.708 118.868 1.00 112.06 ? 86  ASN A CG   1 
ATOM   1279  O OD1  . ASN A 1  113 ? 161.752 133.375 118.053 1.00 112.52 ? 86  ASN A OD1  1 
ATOM   1280  N ND2  . ASN A 1  113 ? 163.525 134.635 118.606 1.00 105.49 ? 86  ASN A ND2  1 
ATOM   1281  H H    . ASN A 1  113 ? 162.162 131.236 118.647 1.00 107.06 ? 86  ASN A H    1 
ATOM   1282  H HA   . ASN A 1  113 ? 161.813 131.524 121.277 1.00 107.65 ? 86  ASN A HA   1 
ATOM   1283  H HB2  . ASN A 1  113 ? 162.517 133.752 120.903 1.00 107.55 ? 86  ASN A HB2  1 
ATOM   1284  H HB3  . ASN A 1  113 ? 163.567 132.694 120.353 1.00 107.79 ? 86  ASN A HB3  1 
ATOM   1285  H HD21 . ASN A 1  113 ? 163.529 135.029 117.842 1.00 107.22 ? 86  ASN A HD21 1 
ATOM   1286  H HD22 . ASN A 1  113 ? 164.111 134.841 119.201 1.00 107.52 ? 86  ASN A HD22 1 
ATOM   1287  N N    . ASN A 1  114 ? 159.939 133.388 121.360 1.00 93.09  ? 87  ASN A N    1 
ATOM   1288  C CA   . ASN A 1  114 ? 158.582 133.904 121.504 1.00 91.26  ? 87  ASN A CA   1 
ATOM   1289  C C    . ASN A 1  114 ? 158.121 134.672 120.274 1.00 101.25 ? 87  ASN A C    1 
ATOM   1290  O O    . ASN A 1  114 ? 156.917 134.726 119.999 1.00 105.51 ? 87  ASN A O    1 
ATOM   1291  C CB   . ASN A 1  114 ? 158.487 134.807 122.728 1.00 101.18 ? 87  ASN A CB   1 
ATOM   1292  C CG   . ASN A 1  114 ? 157.224 135.646 122.728 1.00 109.58 ? 87  ASN A CG   1 
ATOM   1293  O OD1  . ASN A 1  114 ? 156.128 135.138 122.958 1.00 103.74 ? 87  ASN A OD1  1 
ATOM   1294  N ND2  . ASN A 1  114 ? 157.369 136.936 122.453 1.00 104.10 ? 87  ASN A ND2  1 
ATOM   1295  H H    . ASN A 1  114 ? 160.508 133.714 121.917 1.00 100.08 ? 87  ASN A H    1 
ATOM   1296  H HA   . ASN A 1  114 ? 157.976 133.158 121.636 1.00 99.15  ? 87  ASN A HA   1 
ATOM   1297  H HB2  . ASN A 1  114 ? 158.491 134.261 123.527 1.00 100.49 ? 87  ASN A HB2  1 
ATOM   1298  H HB3  . ASN A 1  114 ? 159.248 135.409 122.736 1.00 100.88 ? 87  ASN A HB3  1 
ATOM   1299  H HD21 . ASN A 1  114 ? 158.151 137.256 122.294 1.00 101.20 ? 87  ASN A HD21 1 
ATOM   1300  H HD22 . ASN A 1  114 ? 156.682 137.453 122.439 1.00 100.05 ? 87  ASN A HD22 1 
ATOM   1301  N N    . LEU A 1  115 ? 159.052 135.275 119.530 1.00 108.91 ? 88  LEU A N    1 
ATOM   1302  C CA   . LEU A 1  115 ? 158.676 136.127 118.405 1.00 106.50 ? 88  LEU A CA   1 
ATOM   1303  C C    . LEU A 1  115 ? 157.788 135.387 117.414 1.00 109.50 ? 88  LEU A C    1 
ATOM   1304  O O    . LEU A 1  115 ? 156.917 135.998 116.784 1.00 102.70 ? 88  LEU A O    1 
ATOM   1305  C CB   . LEU A 1  115 ? 159.939 136.656 117.718 1.00 105.65 ? 88  LEU A CB   1 
ATOM   1306  C CG   . LEU A 1  115 ? 159.836 137.636 116.539 1.00 107.77 ? 88  LEU A CG   1 
ATOM   1307  C CD1  . LEU A 1  115 ? 159.582 136.931 115.207 1.00 105.10 ? 88  LEU A CD1  1 
ATOM   1308  C CD2  . LEU A 1  115 ? 158.770 138.694 116.789 1.00 113.96 ? 88  LEU A CD2  1 
ATOM   1309  H H    . LEU A 1  115 ? 159.900 135.207 119.655 1.00 107.27 ? 88  LEU A H    1 
ATOM   1310  H HA   . LEU A 1  115 ? 158.174 136.882 118.749 1.00 105.78 ? 88  LEU A HA   1 
ATOM   1311  H HB2  . LEU A 1  115 ? 160.463 137.107 118.398 1.00 105.86 ? 88  LEU A HB2  1 
ATOM   1312  H HB3  . LEU A 1  115 ? 160.441 135.888 117.404 1.00 106.97 ? 88  LEU A HB3  1 
ATOM   1313  H HG   . LEU A 1  115 ? 160.684 138.100 116.458 1.00 106.68 ? 88  LEU A HG   1 
ATOM   1314  H HD11 . LEU A 1  115 ? 159.823 137.533 114.486 1.00 107.08 ? 88  LEU A HD11 1 
ATOM   1315  H HD12 . LEU A 1  115 ? 160.127 136.131 115.160 1.00 106.35 ? 88  LEU A HD12 1 
ATOM   1316  H HD13 . LEU A 1  115 ? 158.644 136.698 115.139 1.00 107.21 ? 88  LEU A HD13 1 
ATOM   1317  H HD21 . LEU A 1  115 ? 158.856 139.391 116.120 1.00 107.58 ? 88  LEU A HD21 1 
ATOM   1318  H HD22 . LEU A 1  115 ? 157.893 138.285 116.726 1.00 107.30 ? 88  LEU A HD22 1 
ATOM   1319  H HD23 . LEU A 1  115 ? 158.898 139.069 117.674 1.00 108.29 ? 88  LEU A HD23 1 
ATOM   1320  N N    . MET A 1  116 ? 157.977 134.075 117.272 1.00 109.72 ? 89  MET A N    1 
ATOM   1321  C CA   . MET A 1  116 ? 157.088 133.294 116.423 1.00 103.50 ? 89  MET A CA   1 
ATOM   1322  C C    . MET A 1  116 ? 155.718 133.111 117.065 1.00 105.89 ? 89  MET A C    1 
ATOM   1323  O O    . MET A 1  116 ? 154.716 133.001 116.352 1.00 115.28 ? 89  MET A O    1 
ATOM   1324  C CB   . MET A 1  116 ? 157.714 131.933 116.126 1.00 100.36 ? 89  MET A CB   1 
ATOM   1325  C CG   . MET A 1  116 ? 156.962 131.104 115.099 1.00 108.04 ? 89  MET A CG   1 
ATOM   1326  S SD   . MET A 1  116 ? 157.052 131.789 113.441 1.00 124.43 ? 89  MET A SD   1 
ATOM   1327  C CE   . MET A 1  116 ? 156.194 130.520 112.519 1.00 111.93 ? 89  MET A CE   1 
ATOM   1328  H H    . MET A 1  116 ? 158.603 133.623 117.651 1.00 108.27 ? 89  MET A H    1 
ATOM   1329  H HA   . MET A 1  116 ? 156.976 133.759 115.580 1.00 108.78 ? 89  MET A HA   1 
ATOM   1330  H HB2  . MET A 1  116 ? 158.614 132.073 115.790 1.00 107.76 ? 89  MET A HB2  1 
ATOM   1331  H HB3  . MET A 1  116 ? 157.750 131.422 116.949 1.00 108.10 ? 89  MET A HB3  1 
ATOM   1332  H HG2  . MET A 1  116 ? 157.346 130.217 115.071 1.00 109.08 ? 89  MET A HG2  1 
ATOM   1333  H HG3  . MET A 1  116 ? 156.027 131.042 115.345 1.00 108.54 ? 89  MET A HG3  1 
ATOM   1334  H HE1  . MET A 1  116 ? 156.212 130.747 111.577 1.00 109.58 ? 89  MET A HE1  1 
ATOM   1335  H HE2  . MET A 1  116 ? 156.641 129.671 112.662 1.00 108.13 ? 89  MET A HE2  1 
ATOM   1336  H HE3  . MET A 1  116 ? 155.277 130.467 112.832 1.00 108.67 ? 89  MET A HE3  1 
ATOM   1337  N N    . ALA A 1  117 ? 155.653 133.068 118.399 1.00 99.25  ? 90  ALA A N    1 
ATOM   1338  C CA   . ALA A 1  117 ? 154.386 132.788 119.068 1.00 97.42  ? 90  ALA A CA   1 
ATOM   1339  C C    . ALA A 1  117 ? 153.353 133.867 118.780 1.00 95.73  ? 90  ALA A C    1 
ATOM   1340  O O    . ALA A 1  117 ? 152.179 133.565 118.541 1.00 102.73 ? 90  ALA A O    1 
ATOM   1341  C CB   . ALA A 1  117 ? 154.605 132.654 120.573 1.00 95.76  ? 90  ALA A CB   1 
ATOM   1342  H H    . ALA A 1  117 ? 156.317 133.197 118.929 1.00 99.40  ? 90  ALA A H    1 
ATOM   1343  H HA   . ALA A 1  117 ? 154.036 131.944 118.741 1.00 99.28  ? 90  ALA A HA   1 
ATOM   1344  H HB1  . ALA A 1  117 ? 153.751 132.473 120.994 1.00 97.89  ? 90  ALA A HB1  1 
ATOM   1345  H HB2  . ALA A 1  117 ? 155.220 131.923 120.741 1.00 98.99  ? 90  ALA A HB2  1 
ATOM   1346  H HB3  . ALA A 1  117 ? 154.971 133.483 120.917 1.00 98.96  ? 90  ALA A HB3  1 
ATOM   1347  N N    . SER A 1  118 ? 153.768 135.133 118.799 1.00 94.40  ? 91  SER A N    1 
ATOM   1348  C CA   . SER A 1  118 ? 152.847 136.226 118.521 1.00 92.45  ? 91  SER A CA   1 
ATOM   1349  C C    . SER A 1  118 ? 152.350 136.226 117.083 1.00 85.98  ? 91  SER A C    1 
ATOM   1350  O O    . SER A 1  118 ? 151.352 136.893 116.795 1.00 86.37  ? 91  SER A O    1 
ATOM   1351  C CB   . SER A 1  118 ? 153.520 137.562 118.831 1.00 95.85  ? 91  SER A CB   1 
ATOM   1352  O OG   . SER A 1  118 ? 153.921 137.624 120.188 1.00 93.38  ? 91  SER A OG   1 
ATOM   1353  H H    . SER A 1  118 ? 154.573 135.381 118.971 1.00 95.52  ? 91  SER A H    1 
ATOM   1354  H HA   . SER A 1  118 ? 152.076 136.140 119.102 1.00 93.60  ? 91  SER A HA   1 
ATOM   1355  H HB2  . SER A 1  118 ? 154.303 137.659 118.267 1.00 95.22  ? 91  SER A HB2  1 
ATOM   1356  H HB3  . SER A 1  118 ? 152.893 138.280 118.654 1.00 93.80  ? 91  SER A HB3  1 
ATOM   1357  H HG   . SER A 1  118 ? 154.297 138.358 120.344 1.00 93.87  ? 91  SER A HG   1 
ATOM   1358  N N    . LYS A 1  119 ? 153.012 135.505 116.182 1.00 93.84  ? 92  LYS A N    1 
ATOM   1359  C CA   . LYS A 1  119 ? 152.590 135.426 114.791 1.00 99.20  ? 92  LYS A CA   1 
ATOM   1360  C C    . LYS A 1  119 ? 151.541 134.352 114.542 1.00 102.23 ? 92  LYS A C    1 
ATOM   1361  O O    . LYS A 1  119 ? 150.960 134.325 113.452 1.00 105.60 ? 92  LYS A O    1 
ATOM   1362  C CB   . LYS A 1  119 ? 153.800 135.153 113.890 1.00 101.72 ? 92  LYS A CB   1 
ATOM   1363  C CG   . LYS A 1  119 ? 154.846 136.252 113.898 1.00 103.54 ? 92  LYS A CG   1 
ATOM   1364  C CD   . LYS A 1  119 ? 154.441 137.415 113.013 1.00 104.72 ? 92  LYS A CD   1 
ATOM   1365  C CE   . LYS A 1  119 ? 155.201 138.674 113.383 1.00 104.77 ? 92  LYS A CE   1 
ATOM   1366  N NZ   . LYS A 1  119 ? 156.630 138.392 113.685 1.00 106.05 ? 92  LYS A NZ   1 
ATOM   1367  H H    . LYS A 1  119 ? 153.720 135.049 116.352 1.00 101.89 ? 92  LYS A H    1 
ATOM   1368  H HA   . LYS A 1  119 ? 152.208 136.278 114.529 1.00 102.10 ? 92  LYS A HA   1 
ATOM   1369  H HB2  . LYS A 1  119 ? 154.229 134.335 114.184 1.00 102.37 ? 92  LYS A HB2  1 
ATOM   1370  H HB3  . LYS A 1  119 ? 153.489 135.050 112.977 1.00 102.74 ? 92  LYS A HB3  1 
ATOM   1371  H HG2  . LYS A 1  119 ? 154.964 136.584 114.801 1.00 103.03 ? 92  LYS A HG2  1 
ATOM   1372  H HG3  . LYS A 1  119 ? 155.682 135.893 113.562 1.00 102.19 ? 92  LYS A HG3  1 
ATOM   1373  H HD2  . LYS A 1  119 ? 154.642 137.198 112.089 1.00 102.36 ? 92  LYS A HD2  1 
ATOM   1374  H HD3  . LYS A 1  119 ? 153.493 137.588 113.119 1.00 102.18 ? 92  LYS A HD3  1 
ATOM   1375  H HE2  . LYS A 1  119 ? 155.166 139.296 112.639 1.00 102.28 ? 92  LYS A HE2  1 
ATOM   1376  H HE3  . LYS A 1  119 ? 154.796 139.070 114.170 1.00 102.12 ? 92  LYS A HE3  1 
ATOM   1377  H HZ1  . LYS A 1  119 ? 157.100 139.147 113.657 1.00 103.36 ? 92  LYS A HZ1  1 
ATOM   1378  H HZ2  . LYS A 1  119 ? 156.705 138.036 114.497 1.00 102.45 ? 92  LYS A HZ2  1 
ATOM   1379  H HZ3  . LYS A 1  119 ? 156.962 137.823 113.086 1.00 102.74 ? 92  LYS A HZ3  1 
ATOM   1380  N N    . ILE A 1  120 ? 151.282 133.478 115.515 1.00 100.28 ? 93  ILE A N    1 
ATOM   1381  C CA   . ILE A 1  120 ? 150.374 132.353 115.346 1.00 90.14  ? 93  ILE A CA   1 
ATOM   1382  C C    . ILE A 1  120 ? 149.180 132.532 116.271 1.00 92.33  ? 93  ILE A C    1 
ATOM   1383  O O    . ILE A 1  120 ? 149.226 133.276 117.253 1.00 94.54  ? 93  ILE A O    1 
ATOM   1384  C CB   . ILE A 1  120 ? 151.062 130.998 115.615 1.00 89.08  ? 93  ILE A CB   1 
ATOM   1385  C CG1  . ILE A 1  120 ? 151.753 130.997 116.981 1.00 93.84  ? 93  ILE A CG1  1 
ATOM   1386  C CG2  . ILE A 1  120 ? 152.067 130.694 114.522 1.00 96.65  ? 93  ILE A CG2  1 
ATOM   1387  C CD1  . ILE A 1  120 ? 152.086 129.624 117.481 1.00 92.84  ? 93  ILE A CD1  1 
ATOM   1388  H H    . ILE A 1  120 ? 151.626 133.519 116.302 1.00 96.82  ? 93  ILE A H    1 
ATOM   1389  H HA   . ILE A 1  120 ? 150.049 132.339 114.439 1.00 93.87  ? 93  ILE A HA   1 
ATOM   1390  H HB   . ILE A 1  120 ? 150.385 130.304 115.613 1.00 93.91  ? 93  ILE A HB   1 
ATOM   1391  H HG12 . ILE A 1  120 ? 152.583 131.493 116.910 1.00 96.41  ? 93  ILE A HG12 1 
ATOM   1392  H HG13 . ILE A 1  120 ? 151.183 131.411 117.646 1.00 95.22  ? 93  ILE A HG13 1 
ATOM   1393  H HG21 . ILE A 1  120 ? 152.436 129.810 114.667 1.00 95.08  ? 93  ILE A HG21 1 
ATOM   1394  H HG22 . ILE A 1  120 ? 151.618 130.728 113.663 1.00 95.98  ? 93  ILE A HG22 1 
ATOM   1395  H HG23 . ILE A 1  120 ? 152.774 131.358 114.551 1.00 95.72  ? 93  ILE A HG23 1 
ATOM   1396  H HD11 . ILE A 1  120 ? 151.281 129.083 117.469 1.00 94.08  ? 93  ILE A HD11 1 
ATOM   1397  H HD12 . ILE A 1  120 ? 152.760 129.230 116.907 1.00 95.08  ? 93  ILE A HD12 1 
ATOM   1398  H HD13 . ILE A 1  120 ? 152.422 129.698 118.387 1.00 95.61  ? 93  ILE A HD13 1 
ATOM   1399  N N    . TRP A 1  121 ? 148.098 131.831 115.946 1.00 90.23  ? 94  TRP A N    1 
ATOM   1400  C CA   . TRP A 1  121 ? 146.961 131.772 116.851 1.00 95.85  ? 94  TRP A CA   1 
ATOM   1401  C C    . TRP A 1  121 ? 147.335 130.961 118.081 1.00 93.29  ? 94  TRP A C    1 
ATOM   1402  O O    . TRP A 1  121 ? 147.883 129.861 117.969 1.00 100.49 ? 94  TRP A O    1 
ATOM   1403  C CB   . TRP A 1  121 ? 145.750 131.146 116.161 1.00 86.93  ? 94  TRP A CB   1 
ATOM   1404  C CG   . TRP A 1  121 ? 144.508 131.141 117.014 1.00 81.76  ? 94  TRP A CG   1 
ATOM   1405  C CD1  . TRP A 1  121 ? 143.504 132.061 116.996 1.00 91.19  ? 94  TRP A CD1  1 
ATOM   1406  C CD2  . TRP A 1  121 ? 144.143 130.172 118.007 1.00 87.72  ? 94  TRP A CD2  1 
ATOM   1407  N NE1  . TRP A 1  121 ? 142.538 131.728 117.913 1.00 83.97  ? 94  TRP A NE1  1 
ATOM   1408  C CE2  . TRP A 1  121 ? 142.908 130.573 118.548 1.00 82.06  ? 94  TRP A CE2  1 
ATOM   1409  C CE3  . TRP A 1  121 ? 144.742 129.006 118.493 1.00 94.71  ? 94  TRP A CE3  1 
ATOM   1410  C CZ2  . TRP A 1  121 ? 142.261 129.850 119.543 1.00 78.49  ? 94  TRP A CZ2  1 
ATOM   1411  C CZ3  . TRP A 1  121 ? 144.098 128.292 119.480 1.00 89.24  ? 94  TRP A CZ3  1 
ATOM   1412  C CH2  . TRP A 1  121 ? 142.872 128.715 119.994 1.00 83.11  ? 94  TRP A CH2  1 
ATOM   1413  H H    . TRP A 1  121 ? 148.001 131.385 115.218 1.00 90.38  ? 94  TRP A H    1 
ATOM   1414  H HA   . TRP A 1  121 ? 146.725 132.669 117.134 1.00 91.78  ? 94  TRP A HA   1 
ATOM   1415  H HB2  . TRP A 1  121 ? 145.554 131.648 115.354 1.00 91.57  ? 94  TRP A HB2  1 
ATOM   1416  H HB3  . TRP A 1  121 ? 145.958 130.226 115.935 1.00 90.55  ? 94  TRP A HB3  1 
ATOM   1417  H HD1  . TRP A 1  121 ? 143.477 132.808 116.442 1.00 92.22  ? 94  TRP A HD1  1 
ATOM   1418  H HE1  . TRP A 1  121 ? 141.818 132.173 118.065 1.00 89.69  ? 94  TRP A HE1  1 
ATOM   1419  H HE3  . TRP A 1  121 ? 145.559 128.717 118.156 1.00 91.19  ? 94  TRP A HE3  1 
ATOM   1420  H HZ2  . TRP A 1  121 ? 141.444 130.129 119.888 1.00 89.91  ? 94  TRP A HZ2  1 
ATOM   1421  H HZ3  . TRP A 1  121 ? 144.487 127.515 119.811 1.00 90.20  ? 94  TRP A HZ3  1 
ATOM   1422  H HH2  . TRP A 1  121 ? 142.462 128.213 120.661 1.00 90.48  ? 94  TRP A HH2  1 
ATOM   1423  N N    . THR A 1  122 ? 147.040 131.506 119.253 1.00 74.74  ? 95  THR A N    1 
ATOM   1424  C CA   . THR A 1  122 ? 147.196 130.800 120.510 1.00 69.07  ? 95  THR A CA   1 
ATOM   1425  C C    . THR A 1  122 ? 145.911 130.949 121.308 1.00 73.45  ? 95  THR A C    1 
ATOM   1426  O O    . THR A 1  122 ? 145.197 131.944 121.146 1.00 81.71  ? 95  THR A O    1 
ATOM   1427  C CB   . THR A 1  122 ? 148.378 131.352 121.320 1.00 76.71  ? 95  THR A CB   1 
ATOM   1428  O OG1  . THR A 1  122 ? 148.150 132.731 121.625 1.00 84.62  ? 95  THR A OG1  1 
ATOM   1429  C CG2  . THR A 1  122 ? 149.671 131.221 120.534 1.00 69.25  ? 95  THR A CG2  1 
ATOM   1430  H H    . THR A 1  122 ? 146.739 132.306 119.345 1.00 79.52  ? 95  THR A H    1 
ATOM   1431  H HA   . THR A 1  122 ? 147.357 129.863 120.330 1.00 78.52  ? 95  THR A HA   1 
ATOM   1432  H HB   . THR A 1  122 ? 148.472 130.853 122.145 1.00 80.07  ? 95  THR A HB   1 
ATOM   1433  H HG1  . THR A 1  122 ? 148.794 133.036 122.071 1.00 79.57  ? 95  THR A HG1  1 
ATOM   1434  H HG21 . THR A 1  122 ? 150.424 131.481 121.087 1.00 78.44  ? 95  THR A HG21 1 
ATOM   1435  H HG22 . THR A 1  122 ? 149.792 130.302 120.248 1.00 78.66  ? 95  THR A HG22 1 
ATOM   1436  H HG23 . THR A 1  122 ? 149.643 131.793 119.751 1.00 79.19  ? 95  THR A HG23 1 
ATOM   1437  N N    . PRO A 1  123 ? 145.575 129.978 122.158 1.00 73.09  ? 96  PRO A N    1 
ATOM   1438  C CA   . PRO A 1  123 ? 144.328 130.089 122.919 1.00 76.60  ? 96  PRO A CA   1 
ATOM   1439  C C    . PRO A 1  123 ? 144.344 131.311 123.819 1.00 90.51  ? 96  PRO A C    1 
ATOM   1440  O O    . PRO A 1  123 ? 145.366 131.653 124.417 1.00 93.41  ? 96  PRO A O    1 
ATOM   1441  C CB   . PRO A 1  123 ? 144.289 128.789 123.728 1.00 74.32  ? 96  PRO A CB   1 
ATOM   1442  C CG   . PRO A 1  123 ? 145.699 128.385 123.847 1.00 78.42  ? 96  PRO A CG   1 
ATOM   1443  C CD   . PRO A 1  123 ? 146.343 128.788 122.559 1.00 74.53  ? 96  PRO A CD   1 
ATOM   1444  H HA   . PRO A 1  123 ? 143.563 130.131 122.326 1.00 81.13  ? 96  PRO A HA   1 
ATOM   1445  H HB2  . PRO A 1  123 ? 143.904 128.958 124.602 1.00 82.97  ? 96  PRO A HB2  1 
ATOM   1446  H HB3  . PRO A 1  123 ? 143.776 128.119 123.249 1.00 81.26  ? 96  PRO A HB3  1 
ATOM   1447  H HG2  . PRO A 1  123 ? 146.108 128.851 124.593 1.00 81.97  ? 96  PRO A HG2  1 
ATOM   1448  H HG3  . PRO A 1  123 ? 145.755 127.424 123.972 1.00 83.22  ? 96  PRO A HG3  1 
ATOM   1449  H HD2  . PRO A 1  123 ? 147.274 129.011 122.709 1.00 81.94  ? 96  PRO A HD2  1 
ATOM   1450  H HD3  . PRO A 1  123 ? 146.247 128.085 121.898 1.00 82.70  ? 96  PRO A HD3  1 
ATOM   1451  N N    . ASP A 1  124 ? 143.192 131.969 123.916 1.00 99.17  ? 97  ASP A N    1 
ATOM   1452  C CA   . ASP A 1  124 ? 143.063 133.144 124.767 1.00 93.77  ? 97  ASP A CA   1 
ATOM   1453  C C    . ASP A 1  124 ? 142.781 132.723 126.201 1.00 91.70  ? 97  ASP A C    1 
ATOM   1454  O O    . ASP A 1  124 ? 141.821 133.192 126.817 1.00 98.66  ? 97  ASP A O    1 
ATOM   1455  C CB   . ASP A 1  124 ? 141.957 134.068 124.250 1.00 98.06  ? 97  ASP A CB   1 
ATOM   1456  C CG   . ASP A 1  124 ? 140.610 133.378 124.161 1.00 101.58 ? 97  ASP A CG   1 
ATOM   1457  O OD1  . ASP A 1  124 ? 140.582 132.153 123.923 1.00 93.24  ? 97  ASP A OD1  1 
ATOM   1458  O OD2  . ASP A 1  124 ? 139.580 134.061 124.328 1.00 102.31 ? 97  ASP A OD2  1 
ATOM   1459  H H    . ASP A 1  124 ? 142.475 131.750 123.497 1.00 96.45  ? 97  ASP A H    1 
ATOM   1460  H HA   . ASP A 1  124 ? 143.898 133.635 124.756 1.00 95.32  ? 97  ASP A HA   1 
ATOM   1461  H HB2  . ASP A 1  124 ? 141.868 134.823 124.852 1.00 96.45  ? 97  ASP A HB2  1 
ATOM   1462  H HB3  . ASP A 1  124 ? 142.194 134.378 123.362 1.00 96.46  ? 97  ASP A HB3  1 
ATOM   1463  N N    . THR A 1  125 ? 143.620 131.847 126.743 1.00 79.14  ? 98  THR A N    1 
ATOM   1464  C CA   . THR A 1  125 ? 143.376 131.309 128.069 1.00 78.92  ? 98  THR A CA   1 
ATOM   1465  C C    . THR A 1  125 ? 143.560 132.392 129.119 1.00 79.18  ? 98  THR A C    1 
ATOM   1466  O O    . THR A 1  125 ? 144.522 133.162 129.082 1.00 88.57  ? 98  THR A O    1 
ATOM   1467  C CB   . THR A 1  125 ? 144.315 130.139 128.350 1.00 94.63  ? 98  THR A CB   1 
ATOM   1468  O OG1  . THR A 1  125 ? 144.148 129.141 127.338 1.00 104.08 ? 98  THR A OG1  1 
ATOM   1469  C CG2  . THR A 1  125 ? 144.019 129.524 129.708 1.00 87.46  ? 98  THR A CG2  1 
ATOM   1470  H H    . THR A 1  125 ? 144.338 131.556 126.372 1.00 88.05  ? 98  THR A H    1 
ATOM   1471  H HA   . THR A 1  125 ? 142.462 130.987 128.120 1.00 87.78  ? 98  THR A HA   1 
ATOM   1472  H HB   . THR A 1  125 ? 145.233 130.451 128.348 1.00 90.54  ? 98  THR A HB   1 
ATOM   1473  H HG1  . THR A 1  125 ? 144.612 128.466 127.521 1.00 91.31  ? 98  THR A HG1  1 
ATOM   1474  H HG21 . THR A 1  125 ? 143.061 129.437 129.829 1.00 88.11  ? 98  THR A HG21 1 
ATOM   1475  H HG22 . THR A 1  125 ? 144.424 128.644 129.766 1.00 87.84  ? 98  THR A HG22 1 
ATOM   1476  H HG23 . THR A 1  125 ? 144.377 130.082 130.415 1.00 88.74  ? 98  THR A HG23 1 
ATOM   1477  N N    . PHE A 1  126 ? 142.619 132.451 130.052 1.00 85.79  ? 99  PHE A N    1 
ATOM   1478  C CA   . PHE A 1  126 ? 142.691 133.354 131.186 1.00 75.21  ? 99  PHE A CA   1 
ATOM   1479  C C    . PHE A 1  126 ? 142.271 132.576 132.419 1.00 74.62  ? 99  PHE A C    1 
ATOM   1480  O O    . PHE A 1  126 ? 141.757 131.459 132.326 1.00 88.92  ? 99  PHE A O    1 
ATOM   1481  C CB   . PHE A 1  126 ? 141.804 134.586 130.985 1.00 89.91  ? 99  PHE A CB   1 
ATOM   1482  C CG   . PHE A 1  126 ? 140.396 134.400 131.461 1.00 80.34  ? 99  PHE A CG   1 
ATOM   1483  C CD1  . PHE A 1  126 ? 139.500 133.638 130.738 1.00 75.14  ? 99  PHE A CD1  1 
ATOM   1484  C CD2  . PHE A 1  126 ? 139.968 134.990 132.634 1.00 84.76  ? 99  PHE A CD2  1 
ATOM   1485  C CE1  . PHE A 1  126 ? 138.209 133.466 131.179 1.00 82.11  ? 99  PHE A CE1  1 
ATOM   1486  C CE2  . PHE A 1  126 ? 138.676 134.822 133.074 1.00 89.06  ? 99  PHE A CE2  1 
ATOM   1487  C CZ   . PHE A 1  126 ? 137.796 134.060 132.346 1.00 85.53  ? 99  PHE A CZ   1 
ATOM   1488  H H    . PHE A 1  126 ? 141.911 131.964 130.047 1.00 86.29  ? 99  PHE A H    1 
ATOM   1489  H HA   . PHE A 1  126 ? 143.605 133.651 131.313 1.00 82.83  ? 99  PHE A HA   1 
ATOM   1490  H HB2  . PHE A 1  126 ? 142.187 135.330 131.476 1.00 85.68  ? 99  PHE A HB2  1 
ATOM   1491  H HB3  . PHE A 1  126 ? 141.773 134.798 130.039 1.00 86.52  ? 99  PHE A HB3  1 
ATOM   1492  H HD1  . PHE A 1  126 ? 139.774 133.234 129.947 1.00 84.31  ? 99  PHE A HD1  1 
ATOM   1493  H HD2  . PHE A 1  126 ? 140.560 135.507 133.131 1.00 84.84  ? 99  PHE A HD2  1 
ATOM   1494  H HE1  . PHE A 1  126 ? 137.614 132.951 130.684 1.00 84.73  ? 99  PHE A HE1  1 
ATOM   1495  H HE2  . PHE A 1  126 ? 138.399 135.223 133.866 1.00 85.38  ? 99  PHE A HE2  1 
ATOM   1496  H HZ   . PHE A 1  126 ? 136.923 133.944 132.643 1.00 83.94  ? 99  PHE A HZ   1 
ATOM   1497  N N    . PHE A 1  127 ? 142.496 133.173 133.581 1.00 68.94  ? 100 PHE A N    1 
ATOM   1498  C CA   . PHE A 1  127 ? 142.221 132.534 134.861 1.00 85.71  ? 100 PHE A CA   1 
ATOM   1499  C C    . PHE A 1  127 ? 140.986 133.180 135.472 1.00 81.39  ? 100 PHE A C    1 
ATOM   1500  O O    . PHE A 1  127 ? 140.961 134.395 135.689 1.00 88.40  ? 100 PHE A O    1 
ATOM   1501  C CB   . PHE A 1  127 ? 143.435 132.643 135.781 1.00 82.56  ? 100 PHE A CB   1 
ATOM   1502  C CG   . PHE A 1  127 ? 144.621 131.859 135.293 1.00 85.31  ? 100 PHE A CG   1 
ATOM   1503  C CD1  . PHE A 1  127 ? 145.412 132.342 134.265 1.00 85.14  ? 100 PHE A CD1  1 
ATOM   1504  C CD2  . PHE A 1  127 ? 144.933 130.631 135.845 1.00 81.04  ? 100 PHE A CD2  1 
ATOM   1505  C CE1  . PHE A 1  127 ? 146.491 131.620 133.805 1.00 83.94  ? 100 PHE A CE1  1 
ATOM   1506  C CE2  . PHE A 1  127 ? 146.014 129.907 135.386 1.00 74.45  ? 100 PHE A CE2  1 
ATOM   1507  C CZ   . PHE A 1  127 ? 146.792 130.403 134.367 1.00 83.63  ? 100 PHE A CZ   1 
ATOM   1508  H H    . PHE A 1  127 ? 142.814 133.968 133.657 1.00 81.55  ? 100 PHE A H    1 
ATOM   1509  H HA   . PHE A 1  127 ? 142.036 131.593 134.728 1.00 85.33  ? 100 PHE A HA   1 
ATOM   1510  H HB2  . PHE A 1  127 ? 143.699 133.574 135.847 1.00 82.68  ? 100 PHE A HB2  1 
ATOM   1511  H HB3  . PHE A 1  127 ? 143.196 132.305 136.659 1.00 84.19  ? 100 PHE A HB3  1 
ATOM   1512  H HD1  . PHE A 1  127 ? 145.213 133.164 133.879 1.00 83.58  ? 100 PHE A HD1  1 
ATOM   1513  H HD2  . PHE A 1  127 ? 144.409 130.290 136.534 1.00 82.89  ? 100 PHE A HD2  1 
ATOM   1514  H HE1  . PHE A 1  127 ? 147.017 131.957 133.116 1.00 82.77  ? 100 PHE A HE1  1 
ATOM   1515  H HE2  . PHE A 1  127 ? 146.219 129.084 135.765 1.00 81.26  ? 100 PHE A HE2  1 
ATOM   1516  H HZ   . PHE A 1  127 ? 147.522 129.915 134.059 1.00 83.42  ? 100 PHE A HZ   1 
ATOM   1517  N N    . HIS A 1  128 ? 139.965 132.361 135.740 1.00 77.30  ? 101 HIS A N    1 
ATOM   1518  C CA   . HIS A 1  128 ? 138.683 132.891 136.192 1.00 72.20  ? 101 HIS A CA   1 
ATOM   1519  C C    . HIS A 1  128 ? 138.824 133.641 137.506 1.00 79.51  ? 101 HIS A C    1 
ATOM   1520  O O    . HIS A 1  128 ? 138.231 134.712 137.683 1.00 91.43  ? 101 HIS A O    1 
ATOM   1521  C CB   . HIS A 1  128 ? 137.671 131.758 136.336 1.00 81.92  ? 101 HIS A CB   1 
ATOM   1522  C CG   . HIS A 1  128 ? 137.162 131.233 135.033 1.00 82.76  ? 101 HIS A CG   1 
ATOM   1523  N ND1  . HIS A 1  128 ? 137.994 130.901 133.987 1.00 86.22  ? 101 HIS A ND1  1 
ATOM   1524  C CD2  . HIS A 1  128 ? 135.903 130.981 134.605 1.00 87.44  ? 101 HIS A CD2  1 
ATOM   1525  C CE1  . HIS A 1  128 ? 137.271 130.467 132.971 1.00 88.02  ? 101 HIS A CE1  1 
ATOM   1526  N NE2  . HIS A 1  128 ? 135.998 130.506 133.320 1.00 82.62  ? 101 HIS A NE2  1 
ATOM   1527  H H    . HIS A 1  128 ? 139.991 131.505 135.667 1.00 86.60  ? 101 HIS A H    1 
ATOM   1528  H HA   . HIS A 1  128 ? 138.342 133.510 135.530 1.00 84.44  ? 101 HIS A HA   1 
ATOM   1529  H HB2  . HIS A 1  128 ? 138.090 131.023 136.809 1.00 86.66  ? 101 HIS A HB2  1 
ATOM   1530  H HB3  . HIS A 1  128 ? 136.909 132.082 136.842 1.00 85.00  ? 101 HIS A HB3  1 
ATOM   1531  H HD2  . HIS A 1  128 ? 135.120 131.106 135.091 1.00 86.10  ? 101 HIS A HD2  1 
ATOM   1532  H HE1  . HIS A 1  128 ? 137.601 130.184 132.150 1.00 86.95  ? 101 HIS A HE1  1 
ATOM   1533  H HE2  . HIS A 1  128 ? 135.336 130.272 132.824 1.00 85.09  ? 101 HIS A HE2  1 
ATOM   1534  N N    . ASN A 1  129 ? 139.601 133.098 138.440 1.00 84.62  ? 102 ASN A N    1 
ATOM   1535  C CA   . ASN A 1  129 ? 139.830 133.729 139.731 1.00 92.62  ? 102 ASN A CA   1 
ATOM   1536  C C    . ASN A 1  129 ? 141.165 134.461 139.788 1.00 91.33  ? 102 ASN A C    1 
ATOM   1537  O O    . ASN A 1  129 ? 141.676 134.718 140.881 1.00 98.75  ? 102 ASN A O    1 
ATOM   1538  C CB   . ASN A 1  129 ? 139.746 132.690 140.849 1.00 102.70 ? 102 ASN A CB   1 
ATOM   1539  C CG   . ASN A 1  129 ? 140.744 131.570 140.681 1.00 105.65 ? 102 ASN A CG   1 
ATOM   1540  O OD1  . ASN A 1  129 ? 141.040 131.151 139.565 1.00 102.44 ? 102 ASN A OD1  1 
ATOM   1541  N ND2  . ASN A 1  129 ? 141.269 131.076 141.794 1.00 109.40 ? 102 ASN A ND2  1 
ATOM   1542  H H    . ASN A 1  129 ? 140.014 132.350 138.339 1.00 97.13  ? 102 ASN A H    1 
ATOM   1543  H HA   . ASN A 1  129 ? 139.134 134.382 139.898 1.00 99.38  ? 102 ASN A HA   1 
ATOM   1544  H HB2  . ASN A 1  129 ? 139.921 133.121 141.698 1.00 100.31 ? 102 ASN A HB2  1 
ATOM   1545  H HB3  . ASN A 1  129 ? 138.857 132.301 140.852 1.00 100.09 ? 102 ASN A HB3  1 
ATOM   1546  H HD21 . ASN A 1  129 ? 141.842 130.437 141.752 1.00 99.97  ? 102 ASN A HD21 1 
ATOM   1547  H HD22 . ASN A 1  129 ? 141.036 131.396 142.558 1.00 101.68 ? 102 ASN A HD22 1 
ATOM   1548  N N    . GLY A 1  130 ? 141.736 134.807 138.637 1.00 88.79  ? 103 GLY A N    1 
ATOM   1549  C CA   . GLY A 1  130 ? 142.986 135.540 138.607 1.00 89.19  ? 103 GLY A CA   1 
ATOM   1550  C C    . GLY A 1  130 ? 142.812 137.007 138.936 1.00 95.19  ? 103 GLY A C    1 
ATOM   1551  O O    . GLY A 1  130 ? 142.054 137.713 138.266 1.00 95.82  ? 103 GLY A O    1 
ATOM   1552  H H    . GLY A 1  130 ? 141.419 134.626 137.859 1.00 93.58  ? 103 GLY A H    1 
ATOM   1553  H HA2  . GLY A 1  130 ? 143.605 135.153 139.244 1.00 92.90  ? 103 GLY A HA2  1 
ATOM   1554  H HA3  . GLY A 1  130 ? 143.376 135.470 137.722 1.00 93.68  ? 103 GLY A HA3  1 
ATOM   1555  N N    . LYS A 1  131 ? 143.513 137.479 139.966 1.00 112.84 ? 104 LYS A N    1 
ATOM   1556  C CA   . LYS A 1  131 ? 143.418 138.871 140.388 1.00 106.44 ? 104 LYS A CA   1 
ATOM   1557  C C    . LYS A 1  131 ? 144.360 139.770 139.597 1.00 106.03 ? 104 LYS A C    1 
ATOM   1558  O O    . LYS A 1  131 ? 143.935 140.793 139.055 1.00 112.16 ? 104 LYS A O    1 
ATOM   1559  C CB   . LYS A 1  131 ? 143.712 138.984 141.885 1.00 104.17 ? 104 LYS A CB   1 
ATOM   1560  C CG   . LYS A 1  131 ? 142.667 138.316 142.760 1.00 105.76 ? 104 LYS A CG   1 
ATOM   1561  C CD   . LYS A 1  131 ? 142.897 138.591 144.234 1.00 108.61 ? 104 LYS A CD   1 
ATOM   1562  C CE   . LYS A 1  131 ? 142.521 140.016 144.609 1.00 115.63 ? 104 LYS A CE   1 
ATOM   1563  N NZ   . LYS A 1  131 ? 142.459 140.215 146.085 1.00 121.58 ? 104 LYS A NZ   1 
ATOM   1564  H H    . LYS A 1  131 ? 144.055 137.008 140.439 1.00 110.74 ? 104 LYS A H    1 
ATOM   1565  H HA   . LYS A 1  131 ? 142.513 139.185 140.241 1.00 109.66 ? 104 LYS A HA   1 
ATOM   1566  H HB2  . LYS A 1  131 ? 144.565 138.558 142.068 1.00 109.77 ? 104 LYS A HB2  1 
ATOM   1567  H HB3  . LYS A 1  131 ? 143.755 139.922 142.123 1.00 109.86 ? 104 LYS A HB3  1 
ATOM   1568  H HG2  . LYS A 1  131 ? 141.789 138.653 142.521 1.00 109.68 ? 104 LYS A HG2  1 
ATOM   1569  H HG3  . LYS A 1  131 ? 142.704 137.357 142.624 1.00 110.75 ? 104 LYS A HG3  1 
ATOM   1570  H HD2  . LYS A 1  131 ? 142.358 137.983 144.763 1.00 110.78 ? 104 LYS A HD2  1 
ATOM   1571  H HD3  . LYS A 1  131 ? 143.837 138.461 144.431 1.00 110.28 ? 104 LYS A HD3  1 
ATOM   1572  H HE2  . LYS A 1  131 ? 143.188 140.625 144.255 1.00 110.84 ? 104 LYS A HE2  1 
ATOM   1573  H HE3  . LYS A 1  131 ? 141.648 140.226 144.241 1.00 111.24 ? 104 LYS A HE3  1 
ATOM   1574  H HZ1  . LYS A 1  131 ? 143.193 139.892 146.467 1.00 112.00 ? 104 LYS A HZ1  1 
ATOM   1575  H HZ2  . LYS A 1  131 ? 142.392 141.082 146.272 1.00 111.64 ? 104 LYS A HZ2  1 
ATOM   1576  H HZ3  . LYS A 1  131 ? 141.751 139.791 146.418 1.00 111.93 ? 104 LYS A HZ3  1 
ATOM   1577  N N    . LYS A 1  132 ? 145.640 139.417 139.535 1.00 97.08  ? 105 LYS A N    1 
ATOM   1578  C CA   . LYS A 1  132 ? 146.591 140.155 138.708 1.00 102.63 ? 105 LYS A CA   1 
ATOM   1579  C C    . LYS A 1  132 ? 147.814 139.280 138.505 1.00 102.96 ? 105 LYS A C    1 
ATOM   1580  O O    . LYS A 1  132 ? 148.529 138.986 139.466 1.00 106.28 ? 105 LYS A O    1 
ATOM   1581  C CB   . LYS A 1  132 ? 146.977 141.481 139.353 1.00 97.40  ? 105 LYS A CB   1 
ATOM   1582  C CG   . LYS A 1  132 ? 147.906 142.318 138.494 1.00 102.32 ? 105 LYS A CG   1 
ATOM   1583  C CD   . LYS A 1  132 ? 148.045 143.734 139.024 1.00 103.85 ? 105 LYS A CD   1 
ATOM   1584  C CE   . LYS A 1  132 ? 149.028 144.542 138.191 1.00 105.32 ? 105 LYS A CE   1 
ATOM   1585  N NZ   . LYS A 1  132 ? 148.664 144.563 136.746 1.00 105.06 ? 105 LYS A NZ   1 
ATOM   1586  H H    . LYS A 1  132 ? 145.983 138.754 139.962 1.00 103.10 ? 105 LYS A H    1 
ATOM   1587  H HA   . LYS A 1  132 ? 146.195 140.337 137.842 1.00 103.41 ? 105 LYS A HA   1 
ATOM   1588  H HB2  . LYS A 1  132 ? 146.173 141.998 139.518 1.00 102.67 ? 105 LYS A HB2  1 
ATOM   1589  H HB3  . LYS A 1  132 ? 147.430 141.297 140.189 1.00 101.54 ? 105 LYS A HB3  1 
ATOM   1590  H HG2  . LYS A 1  132 ? 148.787 141.912 138.483 1.00 102.75 ? 105 LYS A HG2  1 
ATOM   1591  H HG3  . LYS A 1  132 ? 147.546 142.360 137.595 1.00 103.26 ? 105 LYS A HG3  1 
ATOM   1592  H HD2  . LYS A 1  132 ? 147.183 144.176 138.990 1.00 102.75 ? 105 LYS A HD2  1 
ATOM   1593  H HD3  . LYS A 1  132 ? 148.372 143.705 139.937 1.00 102.92 ? 105 LYS A HD3  1 
ATOM   1594  H HE2  . LYS A 1  132 ? 149.039 145.458 138.512 1.00 103.19 ? 105 LYS A HE2  1 
ATOM   1595  H HE3  . LYS A 1  132 ? 149.911 144.150 138.273 1.00 103.04 ? 105 LYS A HE3  1 
ATOM   1596  H HZ1  . LYS A 1  132 ? 149.182 145.140 136.310 1.00 103.08 ? 105 LYS A HZ1  1 
ATOM   1597  H HZ2  . LYS A 1  132 ? 148.773 143.753 136.394 1.00 102.69 ? 105 LYS A HZ2  1 
ATOM   1598  H HZ3  . LYS A 1  132 ? 147.814 144.809 136.651 1.00 102.99 ? 105 LYS A HZ3  1 
ATOM   1599  N N    . SER A 1  133 ? 148.058 138.881 137.262 1.00 90.05  ? 106 SER A N    1 
ATOM   1600  C CA   . SER A 1  133 ? 149.112 137.941 136.926 1.00 90.97  ? 106 SER A CA   1 
ATOM   1601  C C    . SER A 1  133 ? 150.161 138.627 136.065 1.00 96.74  ? 106 SER A C    1 
ATOM   1602  O O    . SER A 1  133 ? 149.880 139.617 135.384 1.00 98.08  ? 106 SER A O    1 
ATOM   1603  C CB   . SER A 1  133 ? 148.540 136.730 136.192 1.00 95.67  ? 106 SER A CB   1 
ATOM   1604  O OG   . SER A 1  133 ? 147.523 136.109 136.957 1.00 109.48 ? 106 SER A OG   1 
ATOM   1605  H H    . SER A 1  133 ? 147.611 139.151 136.579 1.00 95.96  ? 106 SER A H    1 
ATOM   1606  H HA   . SER A 1  133 ? 149.543 137.626 137.734 1.00 96.40  ? 106 SER A HA   1 
ATOM   1607  H HB2  . SER A 1  133 ? 148.149 137.032 135.363 1.00 95.84  ? 106 SER A HB2  1 
ATOM   1608  H HB3  . SER A 1  133 ? 149.250 136.092 136.018 1.00 96.34  ? 106 SER A HB3  1 
ATOM   1609  H HG   . SER A 1  133 ? 147.208 135.453 136.537 1.00 97.79  ? 106 SER A HG   1 
ATOM   1610  N N    . VAL A 1  134 ? 151.376 138.086 136.103 1.00 92.60  ? 107 VAL A N    1 
ATOM   1611  C CA   . VAL A 1  134 ? 152.521 138.635 135.387 1.00 81.24  ? 107 VAL A CA   1 
ATOM   1612  C C    . VAL A 1  134 ? 153.048 137.572 134.438 1.00 81.11  ? 107 VAL A C    1 
ATOM   1613  O O    . VAL A 1  134 ? 153.306 136.437 134.852 1.00 93.15  ? 107 VAL A O    1 
ATOM   1614  C CB   . VAL A 1  134 ? 153.630 139.089 136.354 1.00 87.41  ? 107 VAL A CB   1 
ATOM   1615  C CG1  . VAL A 1  134 ? 154.820 139.632 135.577 1.00 92.12  ? 107 VAL A CG1  1 
ATOM   1616  C CG2  . VAL A 1  134 ? 153.097 140.130 137.320 1.00 87.49  ? 107 VAL A CG2  1 
ATOM   1617  H H    . VAL A 1  134 ? 151.565 137.377 136.550 1.00 90.83  ? 107 VAL A H    1 
ATOM   1618  H HA   . VAL A 1  134 ? 152.248 139.402 134.862 1.00 88.75  ? 107 VAL A HA   1 
ATOM   1619  H HB   . VAL A 1  134 ? 153.931 138.326 136.872 1.00 89.01  ? 107 VAL A HB   1 
ATOM   1620  H HG11 . VAL A 1  134 ? 155.363 140.176 136.168 1.00 90.44  ? 107 VAL A HG11 1 
ATOM   1621  H HG12 . VAL A 1  134 ? 155.346 138.891 135.238 1.00 89.14  ? 107 VAL A HG12 1 
ATOM   1622  H HG13 . VAL A 1  134 ? 154.494 140.172 134.841 1.00 89.90  ? 107 VAL A HG13 1 
ATOM   1623  H HG21 . VAL A 1  134 ? 153.825 140.453 137.873 1.00 89.02  ? 107 VAL A HG21 1 
ATOM   1624  H HG22 . VAL A 1  134 ? 152.716 140.863 136.812 1.00 89.34  ? 107 VAL A HG22 1 
ATOM   1625  H HG23 . VAL A 1  134 ? 152.415 139.725 137.879 1.00 89.54  ? 107 VAL A HG23 1 
ATOM   1626  N N    . ALA A 1  135 ? 153.201 137.939 133.171 1.00 87.32  ? 108 ALA A N    1 
ATOM   1627  C CA   . ALA A 1  135 ? 153.884 137.110 132.182 1.00 91.82  ? 108 ALA A CA   1 
ATOM   1628  C C    . ALA A 1  135 ? 155.315 137.622 132.083 1.00 96.31  ? 108 ALA A C    1 
ATOM   1629  O O    . ALA A 1  135 ? 155.583 138.617 131.407 1.00 103.36 ? 108 ALA A O    1 
ATOM   1630  C CB   . ALA A 1  135 ? 153.170 137.161 130.836 1.00 92.13  ? 108 ALA A CB   1 
ATOM   1631  H H    . ALA A 1  135 ? 152.907 138.681 132.850 1.00 92.16  ? 108 ALA A H    1 
ATOM   1632  H HA   . ALA A 1  135 ? 153.905 136.188 132.481 1.00 92.34  ? 108 ALA A HA   1 
ATOM   1633  H HB1  . ALA A 1  135 ? 153.647 136.599 130.205 1.00 92.25  ? 108 ALA A HB1  1 
ATOM   1634  H HB2  . ALA A 1  135 ? 152.262 136.839 130.947 1.00 93.31  ? 108 ALA A HB2  1 
ATOM   1635  H HB3  . ALA A 1  135 ? 153.160 138.078 130.520 1.00 93.13  ? 108 ALA A HB3  1 
ATOM   1636  N N    . HIS A 1  136 ? 156.234 136.940 132.765 1.00 85.28  ? 109 HIS A N    1 
ATOM   1637  C CA   . HIS A 1  136 ? 157.610 137.408 132.850 1.00 76.01  ? 109 HIS A CA   1 
ATOM   1638  C C    . HIS A 1  136 ? 158.242 137.484 131.468 1.00 90.13  ? 109 HIS A C    1 
ATOM   1639  O O    . HIS A 1  136 ? 158.021 136.616 130.621 1.00 102.03 ? 109 HIS A O    1 
ATOM   1640  C CB   . HIS A 1  136 ? 158.425 136.473 133.737 1.00 85.49  ? 109 HIS A CB   1 
ATOM   1641  C CG   . HIS A 1  136 ? 157.930 136.392 135.144 1.00 87.89  ? 109 HIS A CG   1 
ATOM   1642  N ND1  . HIS A 1  136 ? 158.397 137.215 136.145 1.00 94.18  ? 109 HIS A ND1  1 
ATOM   1643  C CD2  . HIS A 1  136 ? 157.017 135.578 135.720 1.00 84.48  ? 109 HIS A CD2  1 
ATOM   1644  C CE1  . HIS A 1  136 ? 157.788 136.915 137.277 1.00 97.70  ? 109 HIS A CE1  1 
ATOM   1645  N NE2  . HIS A 1  136 ? 156.946 135.924 137.046 1.00 92.11  ? 109 HIS A NE2  1 
ATOM   1646  H H    . HIS A 1  136 ? 156.084 136.203 133.182 1.00 91.04  ? 109 HIS A H    1 
ATOM   1647  H HA   . HIS A 1  136 ? 157.626 138.294 133.243 1.00 89.70  ? 109 HIS A HA   1 
ATOM   1648  H HB2  . HIS A 1  136 ? 158.385 135.579 133.364 1.00 91.65  ? 109 HIS A HB2  1 
ATOM   1649  H HB3  . HIS A 1  136 ? 159.344 136.782 133.760 1.00 91.52  ? 109 HIS A HB3  1 
ATOM   1650  H HD2  . HIS A 1  136 ? 156.527 134.910 135.296 1.00 90.20  ? 109 HIS A HD2  1 
ATOM   1651  H HE1  . HIS A 1  136 ? 157.929 137.329 138.097 1.00 92.62  ? 109 HIS A HE1  1 
ATOM   1652  H HE2  . HIS A 1  136 ? 156.438 135.557 137.629 1.00 91.97  ? 109 HIS A HE2  1 
ATOM   1653  N N    . ASN A 1  137 ? 159.024 138.545 131.236 1.00 99.78  ? 110 ASN A N    1 
ATOM   1654  C CA   . ASN A 1  137 ? 159.701 138.710 129.955 1.00 93.17  ? 110 ASN A CA   1 
ATOM   1655  C C    . ASN A 1  137 ? 161.108 139.280 130.113 1.00 92.82  ? 110 ASN A C    1 
ATOM   1656  O O    . ASN A 1  137 ? 161.570 140.040 129.255 1.00 96.27  ? 110 ASN A O    1 
ATOM   1657  C CB   . ASN A 1  137 ? 158.871 139.580 129.011 1.00 95.38  ? 110 ASN A CB   1 
ATOM   1658  C CG   . ASN A 1  137 ? 158.792 141.012 129.449 1.00 104.55 ? 110 ASN A CG   1 
ATOM   1659  O OD1  . ASN A 1  137 ? 158.922 141.330 130.630 1.00 111.51 ? 110 ASN A OD1  1 
ATOM   1660  N ND2  . ASN A 1  137 ? 158.573 141.895 128.490 1.00 105.00 ? 110 ASN A ND2  1 
ATOM   1661  H H    . ASN A 1  137 ? 159.175 139.175 131.802 1.00 99.66  ? 110 ASN A H    1 
ATOM   1662  H HA   . ASN A 1  137 ? 159.803 137.839 129.548 1.00 99.07  ? 110 ASN A HA   1 
ATOM   1663  H HB2  . ASN A 1  137 ? 159.277 139.566 128.130 1.00 99.52  ? 110 ASN A HB2  1 
ATOM   1664  H HB3  . ASN A 1  137 ? 157.968 139.228 128.967 1.00 99.14  ? 110 ASN A HB3  1 
ATOM   1665  H HD22 . ASN A 1  137 ? 158.487 141.632 127.676 1.00 100.26 ? 110 ASN A HD22 1 
ATOM   1666  N N    . MET A 1  138 ? 161.800 138.924 131.192 1.00 101.58 ? 111 MET A N    1 
ATOM   1667  C CA   . MET A 1  138 ? 163.198 139.280 131.409 1.00 99.37  ? 111 MET A CA   1 
ATOM   1668  C C    . MET A 1  138 ? 164.029 138.005 131.300 1.00 93.44  ? 111 MET A C    1 
ATOM   1669  O O    . MET A 1  138 ? 163.755 137.037 132.016 1.00 101.39 ? 111 MET A O    1 
ATOM   1670  C CB   . MET A 1  138 ? 163.380 139.919 132.786 1.00 99.23  ? 111 MET A CB   1 
ATOM   1671  C CG   . MET A 1  138 ? 164.772 140.480 133.075 1.00 98.06  ? 111 MET A CG   1 
ATOM   1672  S SD   . MET A 1  138 ? 165.345 141.779 131.960 1.00 109.36 ? 111 MET A SD   1 
ATOM   1673  C CE   . MET A 1  138 ? 163.894 142.816 131.821 1.00 107.15 ? 111 MET A CE   1 
ATOM   1674  H H    . MET A 1  138 ? 161.468 138.460 131.835 1.00 101.86 ? 111 MET A H    1 
ATOM   1675  H HA   . MET A 1  138 ? 163.452 139.943 130.755 1.00 102.00 ? 111 MET A HA   1 
ATOM   1676  H HB2  . MET A 1  138 ? 162.729 140.629 132.892 1.00 101.51 ? 111 MET A HB2  1 
ATOM   1677  H HB3  . MET A 1  138 ? 163.210 139.235 133.453 1.00 101.09 ? 111 MET A HB3  1 
ATOM   1678  H HG2  . MET A 1  138 ? 164.772 140.851 133.971 1.00 101.78 ? 111 MET A HG2  1 
ATOM   1679  H HG3  . MET A 1  138 ? 165.413 139.753 133.028 1.00 100.62 ? 111 MET A HG3  1 
ATOM   1680  H HE1  . MET A 1  138 ? 164.154 143.684 131.477 1.00 101.85 ? 111 MET A HE1  1 
ATOM   1681  H HE2  . MET A 1  138 ? 163.263 142.395 131.216 1.00 102.83 ? 111 MET A HE2  1 
ATOM   1682  H HE3  . MET A 1  138 ? 163.496 142.912 132.699 1.00 102.53 ? 111 MET A HE3  1 
ATOM   1683  N N    . THR A 1  139 ? 165.040 137.987 130.425 1.00 79.30  ? 112 THR A N    1 
ATOM   1684  C CA   . THR A 1  139 ? 165.546 139.006 129.505 1.00 85.55  ? 112 THR A CA   1 
ATOM   1685  C C    . THR A 1  139 ? 164.659 139.175 128.278 1.00 87.72  ? 112 THR A C    1 
ATOM   1686  O O    . THR A 1  139 ? 164.524 140.276 127.749 1.00 93.25  ? 112 THR A O    1 
ATOM   1687  C CB   . THR A 1  139 ? 166.969 138.661 129.039 1.00 87.97  ? 112 THR A CB   1 
ATOM   1688  O OG1  . THR A 1  139 ? 167.850 138.638 130.168 1.00 92.02  ? 112 THR A OG1  1 
ATOM   1689  C CG2  . THR A 1  139 ? 167.466 139.679 128.031 1.00 94.69  ? 112 THR A CG2  1 
ATOM   1690  H H    . THR A 1  139 ? 165.516 137.275 130.345 1.00 91.30  ? 112 THR A H    1 
ATOM   1691  H HA   . THR A 1  139 ? 165.591 139.857 129.958 1.00 91.29  ? 112 THR A HA   1 
ATOM   1692  H HB   . THR A 1  139 ? 166.967 137.790 128.613 1.00 90.96  ? 112 THR A HB   1 
ATOM   1693  H HG1  . THR A 1  139 ? 168.627 138.436 129.922 1.00 91.94  ? 112 THR A HG1  1 
ATOM   1694  H HG21 . THR A 1  139 ? 168.436 139.702 128.039 1.00 92.52  ? 112 THR A HG21 1 
ATOM   1695  H HG22 . THR A 1  139 ? 167.167 139.443 127.139 1.00 91.56  ? 112 THR A HG22 1 
ATOM   1696  H HG23 . THR A 1  139 ? 167.130 140.561 128.257 1.00 91.38  ? 112 THR A HG23 1 
ATOM   1697  N N    . MET A 1  140 ? 164.071 138.074 127.828 1.00 87.10  ? 113 MET A N    1 
ATOM   1698  C CA   . MET A 1  140 ? 163.161 138.060 126.692 1.00 84.76  ? 113 MET A CA   1 
ATOM   1699  C C    . MET A 1  140 ? 161.833 137.488 127.163 1.00 100.52 ? 113 MET A C    1 
ATOM   1700  O O    . MET A 1  140 ? 161.759 136.967 128.283 1.00 106.70 ? 113 MET A O    1 
ATOM   1701  C CB   . MET A 1  140 ? 163.742 137.229 125.548 1.00 89.70  ? 113 MET A CB   1 
ATOM   1702  C CG   . MET A 1  140 ? 165.039 137.777 124.982 1.00 100.24 ? 113 MET A CG   1 
ATOM   1703  S SD   . MET A 1  140 ? 164.867 139.403 124.222 1.00 116.72 ? 113 MET A SD   1 
ATOM   1704  C CE   . MET A 1  140 ? 163.812 139.028 122.826 1.00 103.36 ? 113 MET A CE   1 
ATOM   1705  H H    . MET A 1  140 ? 164.189 137.296 128.175 1.00 98.15  ? 113 MET A H    1 
ATOM   1706  H HA   . MET A 1  140 ? 163.020 138.964 126.372 1.00 96.80  ? 113 MET A HA   1 
ATOM   1707  H HB2  . MET A 1  140 ? 163.926 136.337 125.880 1.00 98.10  ? 113 MET A HB2  1 
ATOM   1708  H HB3  . MET A 1  140 ? 163.101 137.178 124.825 1.00 97.67  ? 113 MET A HB3  1 
ATOM   1709  H HG2  . MET A 1  140 ? 165.687 137.852 125.701 1.00 99.32  ? 113 MET A HG2  1 
ATOM   1710  H HG3  . MET A 1  140 ? 165.368 137.165 124.306 1.00 98.51  ? 113 MET A HG3  1 
ATOM   1711  H HE1  . MET A 1  140 ? 163.738 139.816 122.266 1.00 99.19  ? 113 MET A HE1  1 
ATOM   1712  H HE2  . MET A 1  140 ? 164.205 138.299 122.320 1.00 99.62  ? 113 MET A HE2  1 
ATOM   1713  H HE3  . MET A 1  140 ? 162.935 138.770 123.150 1.00 98.69  ? 113 MET A HE3  1 
ATOM   1714  N N    . PRO A 1  141 ? 160.760 137.585 126.366 1.00 94.63  ? 114 PRO A N    1 
ATOM   1715  C CA   . PRO A 1  141 ? 159.501 136.932 126.751 1.00 77.57  ? 114 PRO A CA   1 
ATOM   1716  C C    . PRO A 1  141 ? 159.685 135.462 127.085 1.00 86.55  ? 114 PRO A C    1 
ATOM   1717  O O    . PRO A 1  141 ? 160.044 134.659 126.221 1.00 91.01  ? 114 PRO A O    1 
ATOM   1718  C CB   . PRO A 1  141 ? 158.623 137.130 125.514 1.00 76.82  ? 114 PRO A CB   1 
ATOM   1719  C CG   . PRO A 1  141 ? 159.110 138.397 124.929 1.00 80.00  ? 114 PRO A CG   1 
ATOM   1720  C CD   . PRO A 1  141 ? 160.596 138.402 125.152 1.00 88.62  ? 114 PRO A CD   1 
ATOM   1721  H HA   . PRO A 1  141 ? 159.084 137.374 127.496 1.00 85.98  ? 114 PRO A HA   1 
ATOM   1722  H HB2  . PRO A 1  141 ? 158.760 136.393 124.905 1.00 87.69  ? 114 PRO A HB2  1 
ATOM   1723  H HB3  . PRO A 1  141 ? 157.691 137.200 125.775 1.00 87.39  ? 114 PRO A HB3  1 
ATOM   1724  H HG2  . PRO A 1  141 ? 158.907 138.422 123.982 1.00 86.75  ? 114 PRO A HG2  1 
ATOM   1725  H HG3  . PRO A 1  141 ? 158.695 139.145 125.386 1.00 88.09  ? 114 PRO A HG3  1 
ATOM   1726  H HD2  . PRO A 1  141 ? 161.042 137.993 124.396 1.00 88.14  ? 114 PRO A HD2  1 
ATOM   1727  H HD3  . PRO A 1  141 ? 160.910 139.307 125.305 1.00 88.14  ? 114 PRO A HD3  1 
ATOM   1728  N N    . ASN A 1  142 ? 159.444 135.102 128.346 1.00 76.63  ? 115 ASN A N    1 
ATOM   1729  C CA   . ASN A 1  142 ? 159.649 133.733 128.812 1.00 70.57  ? 115 ASN A CA   1 
ATOM   1730  C C    . ASN A 1  142 ? 158.540 132.862 128.234 1.00 79.42  ? 115 ASN A C    1 
ATOM   1731  O O    . ASN A 1  142 ? 157.575 132.491 128.903 1.00 96.29  ? 115 ASN A O    1 
ATOM   1732  C CB   . ASN A 1  142 ? 159.669 133.667 130.333 1.00 72.92  ? 115 ASN A CB   1 
ATOM   1733  C CG   . ASN A 1  142 ? 160.667 134.626 130.954 1.00 74.95  ? 115 ASN A CG   1 
ATOM   1734  O OD1  . ASN A 1  142 ? 160.428 135.153 132.036 1.00 85.74  ? 115 ASN A OD1  1 
ATOM   1735  N ND2  . ASN A 1  142 ? 161.787 134.859 130.281 1.00 82.41  ? 115 ASN A ND2  1 
ATOM   1736  H H    . ASN A 1  142 ? 159.160 135.638 128.956 1.00 83.85  ? 115 ASN A H    1 
ATOM   1737  H HA   . ASN A 1  142 ? 160.494 133.398 128.474 1.00 82.84  ? 115 ASN A HA   1 
ATOM   1738  H HB2  . ASN A 1  142 ? 158.788 133.896 130.669 1.00 82.44  ? 115 ASN A HB2  1 
ATOM   1739  H HB3  . ASN A 1  142 ? 159.906 132.768 130.608 1.00 83.72  ? 115 ASN A HB3  1 
ATOM   1740  H HD21 . ASN A 1  142 ? 162.371 135.396 130.612 1.00 85.56  ? 115 ASN A HD21 1 
ATOM   1741  H HD22 . ASN A 1  142 ? 161.944 134.480 129.528 1.00 84.35  ? 115 ASN A HD22 1 
ATOM   1742  N N    . LYS A 1  143 ? 158.688 132.543 126.953 1.00 88.12  ? 116 LYS A N    1 
ATOM   1743  C CA   . LYS A 1  143 ? 157.744 131.692 126.246 1.00 81.09  ? 116 LYS A CA   1 
ATOM   1744  C C    . LYS A 1  143 ? 158.522 130.861 125.243 1.00 83.17  ? 116 LYS A C    1 
ATOM   1745  O O    . LYS A 1  143 ? 159.337 131.405 124.492 1.00 95.12  ? 116 LYS A O    1 
ATOM   1746  C CB   . LYS A 1  143 ? 156.675 132.519 125.521 1.00 74.50  ? 116 LYS A CB   1 
ATOM   1747  C CG   . LYS A 1  143 ? 155.817 133.394 126.414 1.00 83.56  ? 116 LYS A CG   1 
ATOM   1748  C CD   . LYS A 1  143 ? 154.930 134.311 125.595 1.00 85.98  ? 116 LYS A CD   1 
ATOM   1749  C CE   . LYS A 1  143 ? 153.780 134.853 126.416 1.00 94.13  ? 116 LYS A CE   1 
ATOM   1750  N NZ   . LYS A 1  143 ? 154.258 135.553 127.635 1.00 93.75  ? 116 LYS A NZ   1 
ATOM   1751  H H    . LYS A 1  143 ? 159.341 132.814 126.463 1.00 89.00  ? 116 LYS A H    1 
ATOM   1752  H HA   . LYS A 1  143 ? 157.306 131.094 126.870 1.00 87.54  ? 116 LYS A HA   1 
ATOM   1753  H HB2  . LYS A 1  143 ? 157.114 133.100 124.884 1.00 87.97  ? 116 LYS A HB2  1 
ATOM   1754  H HB3  . LYS A 1  143 ? 156.082 131.912 125.050 1.00 86.14  ? 116 LYS A HB3  1 
ATOM   1755  H HG2  . LYS A 1  143 ? 155.252 132.836 126.966 1.00 88.79  ? 116 LYS A HG2  1 
ATOM   1756  H HG3  . LYS A 1  143 ? 156.384 133.952 126.967 1.00 88.31  ? 116 LYS A HG3  1 
ATOM   1757  H HD2  . LYS A 1  143 ? 155.456 135.066 125.293 1.00 87.70  ? 116 LYS A HD2  1 
ATOM   1758  H HD3  . LYS A 1  143 ? 154.568 133.824 124.838 1.00 87.96  ? 116 LYS A HD3  1 
ATOM   1759  H HE2  . LYS A 1  143 ? 153.277 135.487 125.880 1.00 88.70  ? 116 LYS A HE2  1 
ATOM   1760  H HE3  . LYS A 1  143 ? 153.208 134.119 126.690 1.00 89.42  ? 116 LYS A HE3  1 
ATOM   1761  H HZ1  . LYS A 1  143 ? 154.481 134.957 128.258 1.00 90.16  ? 116 LYS A HZ1  1 
ATOM   1762  H HZ2  . LYS A 1  143 ? 154.971 136.049 127.442 1.00 88.18  ? 116 LYS A HZ2  1 
ATOM   1763  H HZ3  . LYS A 1  143 ? 153.615 136.078 127.956 1.00 88.98  ? 116 LYS A HZ3  1 
ATOM   1764  N N    . LEU A 1  144 ? 158.276 129.557 125.234 1.00 72.99  ? 117 LEU A N    1 
ATOM   1765  C CA   . LEU A 1  144 ? 158.812 128.666 124.219 1.00 82.31  ? 117 LEU A CA   1 
ATOM   1766  C C    . LEU A 1  144 ? 157.666 128.171 123.352 1.00 75.47  ? 117 LEU A C    1 
ATOM   1767  O O    . LEU A 1  144 ? 156.548 127.967 123.832 1.00 98.61  ? 117 LEU A O    1 
ATOM   1768  C CB   . LEU A 1  144 ? 159.560 127.483 124.842 1.00 91.99  ? 117 LEU A CB   1 
ATOM   1769  C CG   . LEU A 1  144 ? 158.746 126.315 125.402 1.00 84.51  ? 117 LEU A CG   1 
ATOM   1770  C CD1  . LEU A 1  144 ? 158.571 125.193 124.387 1.00 85.55  ? 117 LEU A CD1  1 
ATOM   1771  C CD2  . LEU A 1  144 ? 159.397 125.783 126.665 1.00 87.17  ? 117 LEU A CD2  1 
ATOM   1772  H H    . LEU A 1  144 ? 157.785 129.158 125.817 1.00 86.04  ? 117 LEU A H    1 
ATOM   1773  H HA   . LEU A 1  144 ? 159.434 129.143 123.649 1.00 87.46  ? 117 LEU A HA   1 
ATOM   1774  H HB2  . LEU A 1  144 ? 160.156 127.123 124.167 1.00 88.57  ? 117 LEU A HB2  1 
ATOM   1775  H HB3  . LEU A 1  144 ? 160.093 127.829 125.575 1.00 88.19  ? 117 LEU A HB3  1 
ATOM   1776  H HG   . LEU A 1  144 ? 157.865 126.640 125.633 1.00 86.42  ? 117 LEU A HG   1 
ATOM   1777  H HD11 . LEU A 1  144 ? 158.213 124.415 124.842 1.00 87.55  ? 117 LEU A HD11 1 
ATOM   1778  H HD12 . LEU A 1  144 ? 157.958 125.474 123.692 1.00 87.11  ? 117 LEU A HD12 1 
ATOM   1779  H HD13 . LEU A 1  144 ? 159.434 124.974 124.002 1.00 86.49  ? 117 LEU A HD13 1 
ATOM   1780  H HD21 . LEU A 1  144 ? 158.890 125.020 126.984 1.00 87.52  ? 117 LEU A HD21 1 
ATOM   1781  H HD22 . LEU A 1  144 ? 160.306 125.513 126.459 1.00 86.34  ? 117 LEU A HD22 1 
ATOM   1782  H HD23 . LEU A 1  144 ? 159.404 126.480 127.339 1.00 87.47  ? 117 LEU A HD23 1 
ATOM   1783  N N    . LEU A 1  145 ? 157.950 127.988 122.068 1.00 80.14  ? 118 LEU A N    1 
ATOM   1784  C CA   . LEU A 1  145 ? 156.933 127.613 121.090 1.00 85.82  ? 118 LEU A CA   1 
ATOM   1785  C C    . LEU A 1  145 ? 157.566 126.591 120.154 1.00 88.35  ? 118 LEU A C    1 
ATOM   1786  O O    . LEU A 1  145 ? 158.342 126.955 119.266 1.00 101.33 ? 118 LEU A O    1 
ATOM   1787  C CB   . LEU A 1  145 ? 156.424 128.842 120.341 1.00 81.43  ? 118 LEU A CB   1 
ATOM   1788  C CG   . LEU A 1  145 ? 155.307 128.704 119.298 1.00 88.43  ? 118 LEU A CG   1 
ATOM   1789  C CD1  . LEU A 1  145 ? 155.835 128.250 117.943 1.00 96.07  ? 118 LEU A CD1  1 
ATOM   1790  C CD2  . LEU A 1  145 ? 154.220 127.761 119.784 1.00 93.71  ? 118 LEU A CD2  1 
ATOM   1791  H H    . LEU A 1  145 ? 158.738 128.075 121.734 1.00 90.61  ? 118 LEU A H    1 
ATOM   1792  H HA   . LEU A 1  145 ? 156.192 127.187 121.547 1.00 91.21  ? 118 LEU A HA   1 
ATOM   1793  H HB2  . LEU A 1  145 ? 156.098 129.469 121.005 1.00 89.05  ? 118 LEU A HB2  1 
ATOM   1794  H HB3  . LEU A 1  145 ? 157.183 129.243 119.889 1.00 91.60  ? 118 LEU A HB3  1 
ATOM   1795  H HG   . LEU A 1  145 ? 154.899 129.575 119.171 1.00 91.38  ? 118 LEU A HG   1 
ATOM   1796  H HD11 . LEU A 1  145 ? 156.040 127.303 117.981 1.00 92.23  ? 118 LEU A HD11 1 
ATOM   1797  H HD12 . LEU A 1  145 ? 155.151 128.410 117.275 1.00 92.92  ? 118 LEU A HD12 1 
ATOM   1798  H HD13 . LEU A 1  145 ? 156.633 128.756 117.722 1.00 92.36  ? 118 LEU A HD13 1 
ATOM   1799  H HD21 . LEU A 1  145 ? 153.460 127.819 119.186 1.00 92.33  ? 118 LEU A HD21 1 
ATOM   1800  H HD22 . LEU A 1  145 ? 154.566 126.855 119.788 1.00 92.24  ? 118 LEU A HD22 1 
ATOM   1801  H HD23 . LEU A 1  145 ? 153.955 128.020 120.680 1.00 91.59  ? 118 LEU A HD23 1 
ATOM   1802  N N    . ARG A 1  146 ? 157.242 125.319 120.364 1.00 80.57  ? 119 ARG A N    1 
ATOM   1803  C CA   . ARG A 1  146 ? 157.770 124.220 119.569 1.00 76.00  ? 119 ARG A CA   1 
ATOM   1804  C C    . ARG A 1  146 ? 156.684 123.693 118.645 1.00 78.71  ? 119 ARG A C    1 
ATOM   1805  O O    . ARG A 1  146 ? 155.576 123.387 119.096 1.00 83.67  ? 119 ARG A O    1 
ATOM   1806  C CB   . ARG A 1  146 ? 158.290 123.102 120.469 1.00 80.82  ? 119 ARG A CB   1 
ATOM   1807  C CG   . ARG A 1  146 ? 159.506 123.507 121.265 1.00 85.02  ? 119 ARG A CG   1 
ATOM   1808  C CD   . ARG A 1  146 ? 159.867 122.479 122.307 1.00 80.92  ? 119 ARG A CD   1 
ATOM   1809  N NE   . ARG A 1  146 ? 160.938 122.965 123.166 1.00 88.83  ? 119 ARG A NE   1 
ATOM   1810  C CZ   . ARG A 1  146 ? 161.472 122.280 124.167 1.00 91.56  ? 119 ARG A CZ   1 
ATOM   1811  N NH1  . ARG A 1  146 ? 161.063 121.059 124.470 1.00 85.85  ? 119 ARG A NH1  1 
ATOM   1812  N NH2  . ARG A 1  146 ? 162.443 122.834 124.883 1.00 93.56  ? 119 ARG A NH2  1 
ATOM   1813  H H    . ARG A 1  146 ? 156.703 125.062 120.983 1.00 87.84  ? 119 ARG A H    1 
ATOM   1814  H HA   . ARG A 1  146 ? 158.505 124.534 119.027 1.00 87.25  ? 119 ARG A HA   1 
ATOM   1815  H HB2  . ARG A 1  146 ? 157.592 122.854 121.096 1.00 87.90  ? 119 ARG A HB2  1 
ATOM   1816  H HB3  . ARG A 1  146 ? 158.531 122.340 119.921 1.00 86.32  ? 119 ARG A HB3  1 
ATOM   1817  H HG2  . ARG A 1  146 ? 160.261 123.602 120.663 1.00 87.81  ? 119 ARG A HG2  1 
ATOM   1818  H HG3  . ARG A 1  146 ? 159.330 124.346 121.717 1.00 87.88  ? 119 ARG A HG3  1 
ATOM   1819  H HD2  . ARG A 1  146 ? 159.092 122.295 122.860 1.00 86.45  ? 119 ARG A HD2  1 
ATOM   1820  H HD3  . ARG A 1  146 ? 160.170 121.668 121.869 1.00 87.15  ? 119 ARG A HD3  1 
ATOM   1821  H HE   . ARG A 1  146 ? 161.212 123.771 123.044 1.00 87.80  ? 119 ARG A HE   1 
ATOM   1822  H HH11 . ARG A 1  146 ? 160.435 120.681 124.022 1.00 86.83  ? 119 ARG A HH11 1 
ATOM   1823  H HH12 . ARG A 1  146 ? 161.430 120.642 125.124 1.00 87.20  ? 119 ARG A HH12 1 
ATOM   1824  H HH21 . ARG A 1  146 ? 162.721 123.626 124.696 1.00 88.02  ? 119 ARG A HH21 1 
ATOM   1825  H HH22 . ARG A 1  146 ? 162.797 122.394 125.529 1.00 88.52  ? 119 ARG A HH22 1 
ATOM   1826  N N    . ILE A 1  147 ? 157.009 123.577 117.362 1.00 94.26  ? 120 ILE A N    1 
ATOM   1827  C CA   . ILE A 1  147 ? 156.073 123.143 116.334 1.00 94.21  ? 120 ILE A CA   1 
ATOM   1828  C C    . ILE A 1  147 ? 156.563 121.799 115.817 1.00 101.55 ? 120 ILE A C    1 
ATOM   1829  O O    . ILE A 1  147 ? 157.583 121.724 115.123 1.00 113.16 ? 120 ILE A O    1 
ATOM   1830  C CB   . ILE A 1  147 ? 155.957 124.165 115.193 1.00 94.39  ? 120 ILE A CB   1 
ATOM   1831  C CG1  . ILE A 1  147 ? 155.829 125.583 115.753 1.00 94.86  ? 120 ILE A CG1  1 
ATOM   1832  C CG2  . ILE A 1  147 ? 154.755 123.848 114.310 1.00 97.45  ? 120 ILE A CG2  1 
ATOM   1833  C CD1  . ILE A 1  147 ? 155.600 126.640 114.699 1.00 101.02 ? 120 ILE A CD1  1 
ATOM   1834  H H    . ILE A 1  147 ? 157.794 123.749 117.054 1.00 98.69  ? 120 ILE A H    1 
ATOM   1835  H HA   . ILE A 1  147 ? 155.191 123.018 116.716 1.00 97.93  ? 120 ILE A HA   1 
ATOM   1836  H HB   . ILE A 1  147 ? 156.760 124.116 114.651 1.00 98.66  ? 120 ILE A HB   1 
ATOM   1837  H HG12 . ILE A 1  147 ? 155.082 125.610 116.370 1.00 97.51  ? 120 ILE A HG12 1 
ATOM   1838  H HG13 . ILE A 1  147 ? 156.648 125.823 116.214 1.00 98.71  ? 120 ILE A HG13 1 
ATOM   1839  H HG21 . ILE A 1  147 ? 154.876 124.266 113.444 1.00 99.09  ? 120 ILE A HG21 1 
ATOM   1840  H HG22 . ILE A 1  147 ? 154.673 122.888 114.199 1.00 99.10  ? 120 ILE A HG22 1 
ATOM   1841  H HG23 . ILE A 1  147 ? 153.955 124.194 114.737 1.00 98.44  ? 120 ILE A HG23 1 
ATOM   1842  H HD11 . ILE A 1  147 ? 155.847 127.505 115.062 1.00 99.25  ? 120 ILE A HD11 1 
ATOM   1843  H HD12 . ILE A 1  147 ? 156.148 126.437 113.925 1.00 99.26  ? 120 ILE A HD12 1 
ATOM   1844  H HD13 . ILE A 1  147 ? 154.663 126.641 114.450 1.00 99.21  ? 120 ILE A HD13 1 
ATOM   1845  N N    . THR A 1  148 ? 155.837 120.739 116.149 1.00 91.94  ? 121 THR A N    1 
ATOM   1846  C CA   . THR A 1  148 ? 156.167 119.418 115.647 1.00 83.21  ? 121 THR A CA   1 
ATOM   1847  C C    . THR A 1  148 ? 155.709 119.286 114.197 1.00 90.85  ? 121 THR A C    1 
ATOM   1848  O O    . THR A 1  148 ? 154.802 119.984 113.740 1.00 102.07 ? 121 THR A O    1 
ATOM   1849  C CB   . THR A 1  148 ? 155.523 118.345 116.523 1.00 88.34  ? 121 THR A CB   1 
ATOM   1850  O OG1  . THR A 1  148 ? 155.792 118.629 117.900 1.00 91.06  ? 121 THR A OG1  1 
ATOM   1851  C CG2  . THR A 1  148 ? 156.073 116.974 116.190 1.00 92.97  ? 121 THR A CG2  1 
ATOM   1852  H H    . THR A 1  148 ? 155.148 120.760 116.662 1.00 96.06  ? 121 THR A H    1 
ATOM   1853  H HA   . THR A 1  148 ? 157.129 119.297 115.675 1.00 94.52  ? 121 THR A HA   1 
ATOM   1854  H HB   . THR A 1  148 ? 154.565 118.340 116.377 1.00 95.45  ? 121 THR A HB   1 
ATOM   1855  H HG1  . THR A 1  148 ? 155.473 118.023 118.386 1.00 95.75  ? 121 THR A HG1  1 
ATOM   1856  H HG21 . THR A 1  148 ? 157.042 117.005 116.148 1.00 96.23  ? 121 THR A HG21 1 
ATOM   1857  H HG22 . THR A 1  148 ? 155.808 116.335 116.870 1.00 95.49  ? 121 THR A HG22 1 
ATOM   1858  H HG23 . THR A 1  148 ? 155.729 116.683 115.334 1.00 95.55  ? 121 THR A HG23 1 
ATOM   1859  N N    . GLU A 1  149 ? 156.359 118.374 113.470 1.00 111.99 ? 122 GLU A N    1 
ATOM   1860  C CA   . GLU A 1  149 ? 156.140 118.273 112.029 1.00 115.08 ? 122 GLU A CA   1 
ATOM   1861  C C    . GLU A 1  149 ? 154.692 117.944 111.684 1.00 119.74 ? 122 GLU A C    1 
ATOM   1862  O O    . GLU A 1  149 ? 154.232 118.268 110.584 1.00 120.93 ? 122 GLU A O    1 
ATOM   1863  C CB   . GLU A 1  149 ? 157.073 117.220 111.433 1.00 115.07 ? 122 GLU A CB   1 
ATOM   1864  C CG   . GLU A 1  149 ? 156.878 115.820 111.987 1.00 116.72 ? 122 GLU A CG   1 
ATOM   1865  C CD   . GLU A 1  149 ? 157.880 114.836 111.425 1.00 122.57 ? 122 GLU A CD   1 
ATOM   1866  O OE1  . GLU A 1  149 ? 158.622 115.211 110.494 1.00 115.44 ? 122 GLU A OE1  1 
ATOM   1867  O OE2  . GLU A 1  149 ? 157.927 113.689 111.915 1.00 124.80 ? 122 GLU A OE2  1 
ATOM   1868  H H    . GLU A 1  149 ? 156.926 117.811 113.785 1.00 115.55 ? 122 GLU A H    1 
ATOM   1869  H HA   . GLU A 1  149 ? 156.355 119.126 111.620 1.00 115.52 ? 122 GLU A HA   1 
ATOM   1870  H HB2  . GLU A 1  149 ? 156.925 117.181 110.475 1.00 116.37 ? 122 GLU A HB2  1 
ATOM   1871  H HB3  . GLU A 1  149 ? 157.990 117.482 111.611 1.00 115.97 ? 122 GLU A HB3  1 
ATOM   1872  H HG2  . GLU A 1  149 ? 156.985 115.837 112.951 1.00 116.50 ? 122 GLU A HG2  1 
ATOM   1873  H HG3  . GLU A 1  149 ? 155.991 115.504 111.756 1.00 116.23 ? 122 GLU A HG3  1 
ATOM   1874  N N    . ASP A 1  150 ? 153.962 117.307 112.596 1.00 119.37 ? 123 ASP A N    1 
ATOM   1875  C CA   . ASP A 1  150 ? 152.573 116.948 112.344 1.00 113.42 ? 123 ASP A CA   1 
ATOM   1876  C C    . ASP A 1  150 ? 151.611 118.109 112.558 1.00 115.56 ? 123 ASP A C    1 
ATOM   1877  O O    . ASP A 1  150 ? 150.411 117.944 112.314 1.00 116.86 ? 123 ASP A O    1 
ATOM   1878  C CB   . ASP A 1  150 ? 152.161 115.779 113.241 1.00 113.36 ? 123 ASP A CB   1 
ATOM   1879  C CG   . ASP A 1  150 ? 152.170 116.143 114.711 1.00 115.67 ? 123 ASP A CG   1 
ATOM   1880  O OD1  . ASP A 1  150 ? 152.891 117.088 115.085 1.00 115.92 ? 123 ASP A OD1  1 
ATOM   1881  O OD2  . ASP A 1  150 ? 151.457 115.482 115.495 1.00 118.74 ? 123 ASP A OD2  1 
ATOM   1882  H H    . ASP A 1  150 ? 154.251 117.069 113.370 1.00 115.38 ? 123 ASP A H    1 
ATOM   1883  H HA   . ASP A 1  150 ? 152.487 116.658 111.422 1.00 114.73 ? 123 ASP A HA   1 
ATOM   1884  H HB2  . ASP A 1  150 ? 151.261 115.502 113.006 1.00 115.00 ? 123 ASP A HB2  1 
ATOM   1885  H HB3  . ASP A 1  150 ? 152.781 115.045 113.110 1.00 114.97 ? 123 ASP A HB3  1 
ATOM   1886  N N    . GLY A 1  151 ? 152.100 119.267 113.001 1.00 108.05 ? 124 GLY A N    1 
ATOM   1887  C CA   . GLY A 1  151 ? 151.267 120.415 113.284 1.00 107.09 ? 124 GLY A CA   1 
ATOM   1888  C C    . GLY A 1  151 ? 150.982 120.636 114.752 1.00 100.29 ? 124 GLY A C    1 
ATOM   1889  O O    . GLY A 1  151 ? 150.485 121.709 115.113 1.00 100.10 ? 124 GLY A O    1 
ATOM   1890  H H    . GLY A 1  151 ? 152.933 119.414 113.149 1.00 104.92 ? 124 GLY A H    1 
ATOM   1891  H HA2  . GLY A 1  151 ? 151.707 121.211 112.947 1.00 103.93 ? 124 GLY A HA2  1 
ATOM   1892  H HA3  . GLY A 1  151 ? 150.418 120.327 112.824 1.00 105.82 ? 124 GLY A HA3  1 
ATOM   1893  N N    . THR A 1  152 ? 151.279 119.662 115.606 1.00 90.44  ? 125 THR A N    1 
ATOM   1894  C CA   . THR A 1  152 ? 151.083 119.846 117.035 1.00 89.13  ? 125 THR A CA   1 
ATOM   1895  C C    . THR A 1  152 ? 151.983 120.959 117.548 1.00 85.36  ? 125 THR A C    1 
ATOM   1896  O O    . THR A 1  152 ? 153.153 121.055 117.172 1.00 97.26  ? 125 THR A O    1 
ATOM   1897  C CB   . THR A 1  152 ? 151.382 118.548 117.786 1.00 92.20  ? 125 THR A CB   1 
ATOM   1898  O OG1  . THR A 1  152 ? 150.554 117.496 117.278 1.00 102.67 ? 125 THR A OG1  1 
ATOM   1899  C CG2  . THR A 1  152 ? 151.125 118.718 119.276 1.00 88.82  ? 125 THR A CG2  1 
ATOM   1900  H H    . THR A 1  152 ? 151.593 118.892 115.387 1.00 95.50  ? 125 THR A H    1 
ATOM   1901  H HA   . THR A 1  152 ? 150.160 120.094 117.204 1.00 94.87  ? 125 THR A HA   1 
ATOM   1902  H HB   . THR A 1  152 ? 152.314 118.312 117.662 1.00 94.69  ? 125 THR A HB   1 
ATOM   1903  H HG1  . THR A 1  152 ? 150.744 116.772 117.661 1.00 95.63  ? 125 THR A HG1  1 
ATOM   1904  H HG21 . THR A 1  152 ? 151.040 117.848 119.696 1.00 93.18  ? 125 THR A HG21 1 
ATOM   1905  H HG22 . THR A 1  152 ? 151.861 119.194 119.692 1.00 93.43  ? 125 THR A HG22 1 
ATOM   1906  H HG23 . THR A 1  152 ? 150.305 119.216 119.418 1.00 94.00  ? 125 THR A HG23 1 
ATOM   1907  N N    . LEU A 1  153 ? 151.427 121.806 118.407 1.00 83.94  ? 126 LEU A N    1 
ATOM   1908  C CA   . LEU A 1  153 ? 152.165 122.880 119.049 1.00 83.60  ? 126 LEU A CA   1 
ATOM   1909  C C    . LEU A 1  153 ? 152.328 122.588 120.532 1.00 80.05  ? 126 LEU A C    1 
ATOM   1910  O O    . LEU A 1  153 ? 151.473 121.957 121.156 1.00 82.06  ? 126 LEU A O    1 
ATOM   1911  C CB   . LEU A 1  153 ? 151.460 124.226 118.878 1.00 80.62  ? 126 LEU A CB   1 
ATOM   1912  C CG   . LEU A 1  153 ? 151.479 124.809 117.467 1.00 85.48  ? 126 LEU A CG   1 
ATOM   1913  C CD1  . LEU A 1  153 ? 150.217 124.435 116.725 1.00 95.65  ? 126 LEU A CD1  1 
ATOM   1914  C CD2  . LEU A 1  153 ? 151.653 126.314 117.504 1.00 84.29  ? 126 LEU A CD2  1 
ATOM   1915  H H    . LEU A 1  153 ? 150.598 121.776 118.636 1.00 88.70  ? 126 LEU A H    1 
ATOM   1916  H HA   . LEU A 1  153 ? 153.049 122.957 118.660 1.00 88.89  ? 126 LEU A HA   1 
ATOM   1917  H HB2  . LEU A 1  153 ? 150.531 124.119 119.134 1.00 88.85  ? 126 LEU A HB2  1 
ATOM   1918  H HB3  . LEU A 1  153 ? 151.889 124.861 119.471 1.00 85.58  ? 126 LEU A HB3  1 
ATOM   1919  H HG   . LEU A 1  153 ? 152.231 124.435 116.983 1.00 87.92  ? 126 LEU A HG   1 
ATOM   1920  H HD11 . LEU A 1  153 ? 150.347 124.622 115.784 1.00 90.21  ? 126 LEU A HD11 1 
ATOM   1921  H HD12 . LEU A 1  153 ? 150.040 123.491 116.855 1.00 90.34  ? 126 LEU A HD12 1 
ATOM   1922  H HD13 . LEU A 1  153 ? 149.480 124.961 117.072 1.00 88.03  ? 126 LEU A HD13 1 
ATOM   1923  H HD21 . LEU A 1  153 ? 151.218 126.700 116.730 1.00 87.43  ? 126 LEU A HD21 1 
ATOM   1924  H HD22 . LEU A 1  153 ? 151.247 126.669 118.311 1.00 87.30  ? 126 LEU A HD22 1 
ATOM   1925  H HD23 . LEU A 1  153 ? 152.600 126.520 117.490 1.00 88.27  ? 126 LEU A HD23 1 
ATOM   1926  N N    . LEU A 1  154 ? 153.450 123.036 121.080 1.00 81.46  ? 127 LEU A N    1 
ATOM   1927  C CA   . LEU A 1  154 ? 153.697 123.033 122.518 1.00 80.63  ? 127 LEU A CA   1 
ATOM   1928  C C    . LEU A 1  154 ? 154.031 124.468 122.897 1.00 78.90  ? 127 LEU A C    1 
ATOM   1929  O O    . LEU A 1  154 ? 155.162 124.921 122.700 1.00 84.22  ? 127 LEU A O    1 
ATOM   1930  C CB   . LEU A 1  154 ? 154.821 122.072 122.891 1.00 80.34  ? 127 LEU A CB   1 
ATOM   1931  C CG   . LEU A 1  154 ? 155.277 122.100 124.351 1.00 78.87  ? 127 LEU A CG   1 
ATOM   1932  C CD1  . LEU A 1  154 ? 154.127 121.790 125.289 1.00 85.00  ? 127 LEU A CD1  1 
ATOM   1933  C CD2  . LEU A 1  154 ? 156.409 121.120 124.562 1.00 83.54  ? 127 LEU A CD2  1 
ATOM   1934  H H    . LEU A 1  154 ? 154.105 123.357 120.625 1.00 84.88  ? 127 LEU A H    1 
ATOM   1935  H HA   . LEU A 1  154 ? 152.892 122.770 122.991 1.00 82.97  ? 127 LEU A HA   1 
ATOM   1936  H HB2  . LEU A 1  154 ? 154.524 121.169 122.700 1.00 83.45  ? 127 LEU A HB2  1 
ATOM   1937  H HB3  . LEU A 1  154 ? 155.594 122.280 122.343 1.00 83.67  ? 127 LEU A HB3  1 
ATOM   1938  H HG   . LEU A 1  154 ? 155.611 122.983 124.569 1.00 83.19  ? 127 LEU A HG   1 
ATOM   1939  H HD11 . LEU A 1  154 ? 154.476 121.669 126.186 1.00 84.32  ? 127 LEU A HD11 1 
ATOM   1940  H HD12 . LEU A 1  154 ? 153.498 122.528 125.277 1.00 83.68  ? 127 LEU A HD12 1 
ATOM   1941  H HD13 . LEU A 1  154 ? 153.690 120.976 124.993 1.00 84.32  ? 127 LEU A HD13 1 
ATOM   1942  H HD21 . LEU A 1  154 ? 157.143 121.354 123.972 1.00 84.52  ? 127 LEU A HD21 1 
ATOM   1943  H HD22 . LEU A 1  154 ? 156.697 121.169 125.485 1.00 83.91  ? 127 LEU A HD22 1 
ATOM   1944  H HD23 . LEU A 1  154 ? 156.093 120.225 124.360 1.00 83.30  ? 127 LEU A HD23 1 
ATOM   1945  N N    . TYR A 1  155 ? 153.048 125.179 123.434 1.00 84.25  ? 128 TYR A N    1 
ATOM   1946  C CA   . TYR A 1  155 ? 153.181 126.588 123.780 1.00 79.68  ? 128 TYR A CA   1 
ATOM   1947  C C    . TYR A 1  155 ? 153.233 126.699 125.296 1.00 79.21  ? 128 TYR A C    1 
ATOM   1948  O O    . TYR A 1  155 ? 152.206 126.567 125.969 1.00 100.51 ? 128 TYR A O    1 
ATOM   1949  C CB   . TYR A 1  155 ? 152.019 127.389 123.197 1.00 87.01  ? 128 TYR A CB   1 
ATOM   1950  C CG   . TYR A 1  155 ? 152.110 128.883 123.394 1.00 82.03  ? 128 TYR A CG   1 
ATOM   1951  C CD1  . TYR A 1  155 ? 153.287 129.570 123.140 1.00 88.83  ? 128 TYR A CD1  1 
ATOM   1952  C CD2  . TYR A 1  155 ? 151.007 129.611 123.808 1.00 80.16  ? 128 TYR A CD2  1 
ATOM   1953  C CE1  . TYR A 1  155 ? 153.368 130.931 123.313 1.00 93.78  ? 128 TYR A CE1  1 
ATOM   1954  C CE2  . TYR A 1  155 ? 151.078 130.974 123.978 1.00 86.10  ? 128 TYR A CE2  1 
ATOM   1955  C CZ   . TYR A 1  155 ? 152.261 131.630 123.731 1.00 98.62  ? 128 TYR A CZ   1 
ATOM   1956  O OH   . TYR A 1  155 ? 152.340 132.992 123.901 1.00 103.44 ? 128 TYR A OH   1 
ATOM   1957  H H    . TYR A 1  155 ? 152.269 124.859 123.608 1.00 90.00  ? 128 TYR A H    1 
ATOM   1958  H HA   . TYR A 1  155 ? 154.013 126.930 123.421 1.00 87.86  ? 128 TYR A HA   1 
ATOM   1959  H HB2  . TYR A 1  155 ? 151.975 127.221 122.243 1.00 89.53  ? 128 TYR A HB2  1 
ATOM   1960  H HB3  . TYR A 1  155 ? 151.199 127.090 123.619 1.00 88.90  ? 128 TYR A HB3  1 
ATOM   1961  H HD1  . TYR A 1  155 ? 154.038 129.099 122.860 1.00 89.35  ? 128 TYR A HD1  1 
ATOM   1962  H HD2  . TYR A 1  155 ? 150.206 129.170 123.978 1.00 88.17  ? 128 TYR A HD2  1 
ATOM   1963  H HE1  . TYR A 1  155 ? 154.166 131.377 123.144 1.00 89.39  ? 128 TYR A HE1  1 
ATOM   1964  H HE2  . TYR A 1  155 ? 150.330 131.450 124.263 1.00 88.91  ? 128 TYR A HE2  1 
ATOM   1965  H HH   . TYR A 1  155 ? 151.602 133.293 124.163 1.00 89.85  ? 128 TYR A HH   1 
ATOM   1966  N N    . THR A 1  156 ? 154.425 126.943 125.827 1.00 64.87  ? 129 THR A N    1 
ATOM   1967  C CA   . THR A 1  156 ? 154.655 127.048 127.258 1.00 71.42  ? 129 THR A CA   1 
ATOM   1968  C C    . THR A 1  156 ? 155.079 128.468 127.591 1.00 72.01  ? 129 THR A C    1 
ATOM   1969  O O    . THR A 1  156 ? 155.812 129.099 126.825 1.00 91.15  ? 129 THR A O    1 
ATOM   1970  C CB   . THR A 1  156 ? 155.734 126.067 127.723 1.00 86.86  ? 129 THR A CB   1 
ATOM   1971  O OG1  . THR A 1  156 ? 155.475 124.770 127.174 1.00 90.59  ? 129 THR A OG1  1 
ATOM   1972  C CG2  . THR A 1  156 ? 155.763 125.982 129.236 1.00 92.70  ? 129 THR A CG2  1 
ATOM   1973  H H    . THR A 1  156 ? 155.139 127.057 125.360 1.00 85.05  ? 129 THR A H    1 
ATOM   1974  H HA   . THR A 1  156 ? 153.838 126.853 127.742 1.00 84.96  ? 129 THR A HA   1 
ATOM   1975  H HB   . THR A 1  156 ? 156.602 126.377 127.432 1.00 84.38  ? 129 THR A HB   1 
ATOM   1976  H HG1  . THR A 1  156 ? 156.056 124.224 127.437 1.00 85.38  ? 129 THR A HG1  1 
ATOM   1977  H HG21 . THR A 1  156 ? 156.298 125.221 129.515 1.00 86.16  ? 129 THR A HG21 1 
ATOM   1978  H HG22 . THR A 1  156 ? 156.149 126.790 129.608 1.00 84.57  ? 129 THR A HG22 1 
ATOM   1979  H HG23 . THR A 1  156 ? 154.863 125.875 129.580 1.00 87.41  ? 129 THR A HG23 1 
ATOM   1980  N N    . MET A 1  157 ? 154.605 128.969 128.727 1.00 73.96  ? 130 MET A N    1 
ATOM   1981  C CA   . MET A 1  157 ? 154.946 130.304 129.185 1.00 78.61  ? 130 MET A CA   1 
ATOM   1982  C C    . MET A 1  157 ? 155.131 130.283 130.692 1.00 73.32  ? 130 MET A C    1 
ATOM   1983  O O    . MET A 1  157 ? 154.497 129.498 131.399 1.00 96.94  ? 130 MET A O    1 
ATOM   1984  C CB   . MET A 1  157 ? 153.867 131.320 128.799 1.00 78.89  ? 130 MET A CB   1 
ATOM   1985  C CG   . MET A 1  157 ? 152.503 131.044 129.392 1.00 83.90  ? 130 MET A CG   1 
ATOM   1986  S SD   . MET A 1  157 ? 151.269 132.230 128.847 1.00 93.81  ? 130 MET A SD   1 
ATOM   1987  C CE   . MET A 1  157 ? 151.113 131.781 127.125 1.00 83.15  ? 130 MET A CE   1 
ATOM   1988  H H    . MET A 1  157 ? 154.073 128.546 129.254 1.00 85.73  ? 130 MET A H    1 
ATOM   1989  H HA   . MET A 1  157 ? 155.780 130.583 128.775 1.00 86.35  ? 130 MET A HA   1 
ATOM   1990  H HB2  . MET A 1  157 ? 154.147 132.201 129.094 1.00 84.82  ? 130 MET A HB2  1 
ATOM   1991  H HB3  . MET A 1  157 ? 153.772 131.311 127.835 1.00 85.67  ? 130 MET A HB3  1 
ATOM   1992  H HG2  . MET A 1  157 ? 152.212 130.159 129.120 1.00 86.53  ? 130 MET A HG2  1 
ATOM   1993  H HG3  . MET A 1  157 ? 152.552 131.096 130.356 1.00 86.48  ? 130 MET A HG3  1 
ATOM   1994  H HE1  . MET A 1  157 ? 150.325 132.211 126.759 1.00 87.43  ? 130 MET A HE1  1 
ATOM   1995  H HE2  . MET A 1  157 ? 151.903 132.077 126.646 1.00 84.63  ? 130 MET A HE2  1 
ATOM   1996  H HE3  . MET A 1  157 ? 151.025 130.818 127.057 1.00 84.24  ? 130 MET A HE3  1 
ATOM   1997  N N    . ARG A 1  158 ? 156.005 131.157 131.175 1.00 66.55  ? 131 ARG A N    1 
ATOM   1998  C CA   . ARG A 1  158 ? 156.260 131.312 132.600 1.00 70.82  ? 131 ARG A CA   1 
ATOM   1999  C C    . ARG A 1  158 ? 155.386 132.442 133.123 1.00 87.48  ? 131 ARG A C    1 
ATOM   2000  O O    . ARG A 1  158 ? 155.489 133.578 132.649 1.00 105.09 ? 131 ARG A O    1 
ATOM   2001  C CB   . ARG A 1  158 ? 157.737 131.600 132.860 1.00 74.27  ? 131 ARG A CB   1 
ATOM   2002  C CG   . ARG A 1  158 ? 158.073 131.877 134.308 1.00 80.76  ? 131 ARG A CG   1 
ATOM   2003  C CD   . ARG A 1  158 ? 159.562 131.753 134.557 1.00 88.13  ? 131 ARG A CD   1 
ATOM   2004  N NE   . ARG A 1  158 ? 159.923 132.168 135.908 1.00 90.68  ? 131 ARG A NE   1 
ATOM   2005  C CZ   . ARG A 1  158 ? 160.282 133.395 136.263 1.00 97.88  ? 131 ARG A CZ   1 
ATOM   2006  N NH1  . ARG A 1  158 ? 160.363 134.381 135.384 1.00 95.17  ? 131 ARG A NH1  1 
ATOM   2007  N NH2  . ARG A 1  158 ? 160.569 133.641 137.538 1.00 105.36 ? 131 ARG A NH2  1 
ATOM   2008  H H    . ARG A 1  158 ? 156.474 131.685 130.684 1.00 88.11  ? 131 ARG A H    1 
ATOM   2009  H HA   . ARG A 1  158 ? 156.022 130.496 133.066 1.00 88.09  ? 131 ARG A HA   1 
ATOM   2010  H HB2  . ARG A 1  158 ? 158.253 130.829 132.586 1.00 87.09  ? 131 ARG A HB2  1 
ATOM   2011  H HB3  . ARG A 1  158 ? 158.001 132.375 132.340 1.00 87.82  ? 131 ARG A HB3  1 
ATOM   2012  H HG2  . ARG A 1  158 ? 157.801 132.780 134.536 1.00 88.79  ? 131 ARG A HG2  1 
ATOM   2013  H HG3  . ARG A 1  158 ? 157.615 131.235 134.873 1.00 88.71  ? 131 ARG A HG3  1 
ATOM   2014  H HD2  . ARG A 1  158 ? 159.815 130.822 134.463 1.00 89.41  ? 131 ARG A HD2  1 
ATOM   2015  H HD3  . ARG A 1  158 ? 160.048 132.285 133.909 1.00 89.34  ? 131 ARG A HD3  1 
ATOM   2016  H HE   . ARG A 1  158 ? 159.911 131.566 136.523 1.00 89.17  ? 131 ARG A HE   1 
ATOM   2017  H HH11 . ARG A 1  158 ? 160.181 134.251 134.556 1.00 89.54  ? 131 ARG A HH11 1 
ATOM   2018  H HH12 . ARG A 1  158 ? 160.598 135.165 135.648 1.00 90.07  ? 131 ARG A HH12 1 
ATOM   2019  H HH21 . ARG A 1  158 ? 160.522 133.009 138.119 1.00 91.64  ? 131 ARG A HH21 1 
ATOM   2020  H HH22 . ARG A 1  158 ? 160.804 134.432 137.781 1.00 91.28  ? 131 ARG A HH22 1 
ATOM   2021  N N    . LEU A 1  159 ? 154.528 132.127 134.089 1.00 84.55  ? 132 LEU A N    1 
ATOM   2022  C CA   . LEU A 1  159 ? 153.577 133.075 134.644 1.00 75.88  ? 132 LEU A CA   1 
ATOM   2023  C C    . LEU A 1  159 ? 153.707 133.105 136.156 1.00 71.68  ? 132 LEU A C    1 
ATOM   2024  O O    . LEU A 1  159 ? 154.069 132.107 136.782 1.00 85.73  ? 132 LEU A O    1 
ATOM   2025  C CB   . LEU A 1  159 ? 152.133 132.713 134.287 1.00 77.69  ? 132 LEU A CB   1 
ATOM   2026  C CG   . LEU A 1  159 ? 151.824 132.450 132.816 1.00 77.93  ? 132 LEU A CG   1 
ATOM   2027  C CD1  . LEU A 1  159 ? 150.394 131.971 132.657 1.00 76.27  ? 132 LEU A CD1  1 
ATOM   2028  C CD2  . LEU A 1  159 ? 152.069 133.690 131.976 1.00 90.03  ? 132 LEU A CD2  1 
ATOM   2029  H H    . LEU A 1  159 ? 154.480 131.346 134.448 1.00 84.02  ? 132 LEU A H    1 
ATOM   2030  H HA   . LEU A 1  159 ? 153.759 133.966 134.309 1.00 82.61  ? 132 LEU A HA   1 
ATOM   2031  H HB2  . LEU A 1  159 ? 151.895 131.910 134.776 1.00 82.24  ? 132 LEU A HB2  1 
ATOM   2032  H HB3  . LEU A 1  159 ? 151.559 133.441 134.576 1.00 82.28  ? 132 LEU A HB3  1 
ATOM   2033  H HG   . LEU A 1  159 ? 152.412 131.748 132.502 1.00 82.53  ? 132 LEU A HG   1 
ATOM   2034  H HD11 . LEU A 1  159 ? 150.242 131.734 131.729 1.00 82.55  ? 132 LEU A HD11 1 
ATOM   2035  H HD12 . LEU A 1  159 ? 150.256 131.195 133.223 1.00 82.05  ? 132 LEU A HD12 1 
ATOM   2036  H HD13 . LEU A 1  159 ? 149.791 132.684 132.921 1.00 83.97  ? 132 LEU A HD13 1 
ATOM   2037  H HD21 . LEU A 1  159 ? 151.382 133.750 131.295 1.00 84.15  ? 132 LEU A HD21 1 
ATOM   2038  H HD22 . LEU A 1  159 ? 152.032 134.472 132.548 1.00 84.83  ? 132 LEU A HD22 1 
ATOM   2039  H HD23 . LEU A 1  159 ? 152.944 133.623 131.564 1.00 84.90  ? 132 LEU A HD23 1 
ATOM   2040  N N    . THR A 1  160 ? 153.415 134.263 136.729 1.00 79.67  ? 133 THR A N    1 
ATOM   2041  C CA   . THR A 1  160 ? 153.183 134.412 138.161 1.00 88.34  ? 133 THR A CA   1 
ATOM   2042  C C    . THR A 1  160 ? 151.721 134.807 138.314 1.00 86.56  ? 133 THR A C    1 
ATOM   2043  O O    . THR A 1  160 ? 151.364 135.974 138.139 1.00 101.15 ? 133 THR A O    1 
ATOM   2044  C CB   . THR A 1  160 ? 154.112 135.451 138.777 1.00 95.69  ? 133 THR A CB   1 
ATOM   2045  O OG1  . THR A 1  160 ? 155.447 134.937 138.809 1.00 102.28 ? 133 THR A OG1  1 
ATOM   2046  C CG2  . THR A 1  160 ? 153.676 135.783 140.189 1.00 85.51  ? 133 THR A CG2  1 
ATOM   2047  H H    . THR A 1  160 ? 153.346 135.003 136.296 1.00 90.84  ? 133 THR A H    1 
ATOM   2048  H HA   . THR A 1  160 ? 153.322 133.566 138.613 1.00 91.70  ? 133 THR A HA   1 
ATOM   2049  H HB   . THR A 1  160 ? 154.089 136.263 138.247 1.00 92.43  ? 133 THR A HB   1 
ATOM   2050  H HG1  . THR A 1  160 ? 155.472 134.232 139.264 1.00 93.01  ? 133 THR A HG1  1 
ATOM   2051  H HG21 . THR A 1  160 ? 154.428 136.133 140.692 1.00 91.68  ? 133 THR A HG21 1 
ATOM   2052  H HG22 . THR A 1  160 ? 152.970 136.448 140.177 1.00 90.24  ? 133 THR A HG22 1 
ATOM   2053  H HG23 . THR A 1  160 ? 153.353 134.981 140.627 1.00 91.26  ? 133 THR A HG23 1 
ATOM   2054  N N    . VAL A 1  161 ? 150.880 133.833 138.642 1.00 85.27  ? 134 VAL A N    1 
ATOM   2055  C CA   . VAL A 1  161 ? 149.440 134.030 138.725 1.00 83.98  ? 134 VAL A CA   1 
ATOM   2056  C C    . VAL A 1  161 ? 149.081 134.327 140.171 1.00 79.17  ? 134 VAL A C    1 
ATOM   2057  O O    . VAL A 1  161 ? 149.420 133.554 141.075 1.00 87.45  ? 134 VAL A O    1 
ATOM   2058  C CB   . VAL A 1  161 ? 148.676 132.800 138.203 1.00 77.72  ? 134 VAL A CB   1 
ATOM   2059  C CG1  . VAL A 1  161 ? 147.176 132.964 138.419 1.00 77.52  ? 134 VAL A CG1  1 
ATOM   2060  C CG2  . VAL A 1  161 ? 148.989 132.564 136.730 1.00 83.58  ? 134 VAL A CG2  1 
ATOM   2061  H H    . VAL A 1  161 ? 151.128 133.030 138.827 1.00 86.63  ? 134 VAL A H    1 
ATOM   2062  H HA   . VAL A 1  161 ? 149.188 134.794 138.186 1.00 86.75  ? 134 VAL A HA   1 
ATOM   2063  H HB   . VAL A 1  161 ? 148.964 132.017 138.693 1.00 85.27  ? 134 VAL A HB   1 
ATOM   2064  H HG11 . VAL A 1  161 ? 146.702 132.312 137.880 1.00 84.21  ? 134 VAL A HG11 1 
ATOM   2065  H HG12 . VAL A 1  161 ? 146.965 132.818 139.354 1.00 84.98  ? 134 VAL A HG12 1 
ATOM   2066  H HG13 . VAL A 1  161 ? 146.915 133.861 138.154 1.00 85.16  ? 134 VAL A HG13 1 
ATOM   2067  H HG21 . VAL A 1  161 ? 149.635 133.222 136.430 1.00 86.38  ? 134 VAL A HG21 1 
ATOM   2068  H HG22 . VAL A 1  161 ? 149.356 131.672 136.626 1.00 85.77  ? 134 VAL A HG22 1 
ATOM   2069  H HG23 . VAL A 1  161 ? 148.176 132.647 136.208 1.00 85.42  ? 134 VAL A HG23 1 
ATOM   2070  N N    . ARG A 1  162 ? 148.413 135.453 140.391 1.00 80.15  ? 135 ARG A N    1 
ATOM   2071  C CA   . ARG A 1  162 ? 147.883 135.830 141.697 1.00 90.10  ? 135 ARG A CA   1 
ATOM   2072  C C    . ARG A 1  162 ? 146.378 135.602 141.630 1.00 99.44  ? 135 ARG A C    1 
ATOM   2073  O O    . ARG A 1  162 ? 145.645 136.405 141.047 1.00 105.13 ? 135 ARG A O    1 
ATOM   2074  C CB   . ARG A 1  162 ? 148.232 137.276 142.032 1.00 90.74  ? 135 ARG A CB   1 
ATOM   2075  C CG   . ARG A 1  162 ? 148.029 137.650 143.488 1.00 89.25  ? 135 ARG A CG   1 
ATOM   2076  C CD   . ARG A 1  162 ? 149.092 138.629 143.956 1.00 94.24  ? 135 ARG A CD   1 
ATOM   2077  N NE   . ARG A 1  162 ? 149.121 139.844 143.151 1.00 103.48 ? 135 ARG A NE   1 
ATOM   2078  C CZ   . ARG A 1  162 ? 148.278 140.861 143.281 1.00 102.44 ? 135 ARG A CZ   1 
ATOM   2079  N NH1  . ARG A 1  162 ? 147.288 140.835 144.159 1.00 106.34 ? 135 ARG A NH1  1 
ATOM   2080  N NH2  . ARG A 1  162 ? 148.432 141.932 142.510 1.00 93.45  ? 135 ARG A NH2  1 
ATOM   2081  H H    . ARG A 1  162 ? 148.251 136.036 139.779 1.00 95.42  ? 135 ARG A H    1 
ATOM   2082  H HA   . ARG A 1  162 ? 148.253 135.255 142.384 1.00 96.32  ? 135 ARG A HA   1 
ATOM   2083  H HB2  . ARG A 1  162 ? 149.164 137.432 141.812 1.00 96.19  ? 135 ARG A HB2  1 
ATOM   2084  H HB3  . ARG A 1  162 ? 147.668 137.860 141.503 1.00 97.96  ? 135 ARG A HB3  1 
ATOM   2085  H HG2  . ARG A 1  162 ? 147.162 138.072 143.591 1.00 96.79  ? 135 ARG A HG2  1 
ATOM   2086  H HG3  . ARG A 1  162 ? 148.084 136.854 144.040 1.00 96.54  ? 135 ARG A HG3  1 
ATOM   2087  H HD2  . ARG A 1  162 ? 148.921 138.875 144.877 1.00 97.45  ? 135 ARG A HD2  1 
ATOM   2088  H HD3  . ARG A 1  162 ? 149.962 138.205 143.886 1.00 96.60  ? 135 ARG A HD3  1 
ATOM   2089  H HE   . ARG A 1  162 ? 149.741 139.915 142.558 1.00 97.70  ? 135 ARG A HE   1 
ATOM   2090  H HH11 . ARG A 1  162 ? 147.172 140.153 144.666 1.00 99.20  ? 135 ARG A HH11 1 
ATOM   2091  H HH12 . ARG A 1  162 ? 146.755 141.508 144.220 1.00 98.13  ? 135 ARG A HH12 1 
ATOM   2092  H HH21 . ARG A 1  162 ? 149.071 141.961 141.935 1.00 96.60  ? 135 ARG A HH21 1 
ATOM   2093  H HH22 . ARG A 1  162 ? 147.890 142.596 142.583 1.00 97.18  ? 135 ARG A HH22 1 
ATOM   2094  N N    . ALA A 1  163 ? 145.925 134.504 142.225 1.00 97.86  ? 136 ALA A N    1 
ATOM   2095  C CA   . ALA A 1  163 ? 144.560 134.029 142.072 1.00 90.09  ? 136 ALA A CA   1 
ATOM   2096  C C    . ALA A 1  163 ? 143.784 134.193 143.369 1.00 96.40  ? 136 ALA A C    1 
ATOM   2097  O O    . ALA A 1  163 ? 144.338 134.079 144.465 1.00 108.41 ? 136 ALA A O    1 
ATOM   2098  C CB   . ALA A 1  163 ? 144.540 132.561 141.642 1.00 102.54 ? 136 ALA A CB   1 
ATOM   2099  H H    . ALA A 1  163 ? 146.404 134.007 142.738 1.00 99.98  ? 136 ALA A H    1 
ATOM   2100  H HA   . ALA A 1  163 ? 144.110 134.546 141.388 1.00 98.48  ? 136 ALA A HA   1 
ATOM   2101  H HB1  . ALA A 1  163 ? 143.619 132.271 141.561 1.00 100.29 ? 136 ALA A HB1  1 
ATOM   2102  H HB2  . ALA A 1  163 ? 144.990 132.475 140.787 1.00 101.20 ? 136 ALA A HB2  1 
ATOM   2103  H HB3  . ALA A 1  163 ? 144.997 132.030 142.312 1.00 100.19 ? 136 ALA A HB3  1 
ATOM   2104  N N    . GLU A 1  164 ? 142.493 134.471 143.228 1.00 115.33 ? 137 GLU A N    1 
ATOM   2105  C CA   . GLU A 1  164 ? 141.611 134.563 144.380 1.00 111.13 ? 137 GLU A CA   1 
ATOM   2106  C C    . GLU A 1  164 ? 141.365 133.177 144.959 1.00 110.72 ? 137 GLU A C    1 
ATOM   2107  O O    . GLU A 1  164 ? 141.122 132.215 144.227 1.00 121.05 ? 137 GLU A O    1 
ATOM   2108  C CB   . GLU A 1  164 ? 140.283 135.202 143.978 1.00 113.34 ? 137 GLU A CB   1 
ATOM   2109  C CG   . GLU A 1  164 ? 139.432 135.676 145.145 1.00 122.35 ? 137 GLU A CG   1 
ATOM   2110  C CD   . GLU A 1  164 ? 139.747 137.099 145.565 1.00 123.74 ? 137 GLU A CD   1 
ATOM   2111  O OE1  . GLU A 1  164 ? 139.862 137.972 144.679 1.00 119.37 ? 137 GLU A OE1  1 
ATOM   2112  O OE2  . GLU A 1  164 ? 139.879 137.345 146.782 1.00 122.83 ? 137 GLU A OE2  1 
ATOM   2113  H H    . GLU A 1  164 ? 142.104 134.612 142.477 1.00 115.58 ? 137 GLU A H    1 
ATOM   2114  H HA   . GLU A 1  164 ? 142.025 135.114 145.063 1.00 115.60 ? 137 GLU A HA   1 
ATOM   2115  H HB2  . GLU A 1  164 ? 140.464 135.963 143.405 1.00 116.17 ? 137 GLU A HB2  1 
ATOM   2116  H HB3  . GLU A 1  164 ? 139.761 134.546 143.491 1.00 115.82 ? 137 GLU A HB3  1 
ATOM   2117  H HG2  . GLU A 1  164 ? 138.497 135.641 144.888 1.00 117.79 ? 137 GLU A HG2  1 
ATOM   2118  H HG3  . GLU A 1  164 ? 139.586 135.099 145.909 1.00 117.45 ? 137 GLU A HG3  1 
ATOM   2119  N N    . CYS A 1  165 ? 141.434 133.081 146.285 1.00 110.16 ? 138 CYS A N    1 
ATOM   2120  C CA   . CYS A 1  165 ? 141.143 131.848 147.013 1.00 116.08 ? 138 CYS A CA   1 
ATOM   2121  C C    . CYS A 1  165 ? 140.056 132.168 148.030 1.00 120.30 ? 138 CYS A C    1 
ATOM   2122  O O    . CYS A 1  165 ? 140.362 132.587 149.155 1.00 125.21 ? 138 CYS A O    1 
ATOM   2123  C CB   . CYS A 1  165 ? 142.387 131.289 147.700 1.00 115.86 ? 138 CYS A CB   1 
ATOM   2124  S SG   . CYS A 1  165 ? 142.026 129.902 148.798 1.00 128.22 ? 138 CYS A SG   1 
ATOM   2125  H H    . CYS A 1  165 ? 141.654 133.734 146.798 1.00 116.88 ? 138 CYS A H    1 
ATOM   2126  H HA   . CYS A 1  165 ? 140.842 131.164 146.402 1.00 118.02 ? 138 CYS A HA   1 
ATOM   2127  H HB2  . CYS A 1  165 ? 143.004 130.976 147.021 1.00 117.92 ? 138 CYS A HB2  1 
ATOM   2128  H HB3  . CYS A 1  165 ? 142.801 131.989 148.228 1.00 116.85 ? 138 CYS A HB3  1 
ATOM   2129  N N    . PRO A 1  166 ? 138.763 132.010 147.666 1.00 119.93 ? 139 PRO A N    1 
ATOM   2130  C CA   . PRO A 1  166 ? 137.705 132.284 148.649 1.00 116.96 ? 139 PRO A CA   1 
ATOM   2131  C C    . PRO A 1  166 ? 137.882 131.444 149.900 1.00 116.26 ? 139 PRO A C    1 
ATOM   2132  O O    . PRO A 1  166 ? 137.755 130.217 149.872 1.00 110.46 ? 139 PRO A O    1 
ATOM   2133  C CB   . PRO A 1  166 ? 136.413 131.936 147.898 1.00 118.02 ? 139 PRO A CB   1 
ATOM   2134  C CG   . PRO A 1  166 ? 136.835 131.109 146.745 1.00 121.50 ? 139 PRO A CG   1 
ATOM   2135  C CD   . PRO A 1  166 ? 138.196 131.582 146.375 1.00 118.91 ? 139 PRO A CD   1 
ATOM   2136  H HA   . PRO A 1  166 ? 137.697 133.224 148.887 1.00 116.37 ? 139 PRO A HA   1 
ATOM   2137  H HB2  . PRO A 1  166 ? 135.822 131.434 148.480 1.00 117.26 ? 139 PRO A HB2  1 
ATOM   2138  H HB3  . PRO A 1  166 ? 135.983 132.751 147.594 1.00 117.06 ? 139 PRO A HB3  1 
ATOM   2139  H HG2  . PRO A 1  166 ? 136.860 130.175 147.007 1.00 118.21 ? 139 PRO A HG2  1 
ATOM   2140  H HG3  . PRO A 1  166 ? 136.217 131.240 146.009 1.00 117.75 ? 139 PRO A HG3  1 
ATOM   2141  H HD2  . PRO A 1  166 ? 138.697 130.846 145.994 1.00 117.47 ? 139 PRO A HD2  1 
ATOM   2142  H HD3  . PRO A 1  166 ? 138.140 132.332 145.762 1.00 117.18 ? 139 PRO A HD3  1 
ATOM   2143  N N    . MET A 1  167 ? 138.181 132.117 151.003 1.00 130.86 ? 140 MET A N    1 
ATOM   2144  C CA   . MET A 1  167 ? 138.657 131.485 152.224 1.00 130.52 ? 140 MET A CA   1 
ATOM   2145  C C    . MET A 1  167 ? 137.589 131.620 153.299 1.00 135.67 ? 140 MET A C    1 
ATOM   2146  O O    . MET A 1  167 ? 137.148 132.733 153.604 1.00 139.35 ? 140 MET A O    1 
ATOM   2147  C CB   . MET A 1  167 ? 139.965 132.137 152.671 1.00 129.70 ? 140 MET A CB   1 
ATOM   2148  C CG   . MET A 1  167 ? 141.022 131.171 153.160 1.00 133.18 ? 140 MET A CG   1 
ATOM   2149  S SD   . MET A 1  167 ? 142.633 131.959 153.355 1.00 147.05 ? 140 MET A SD   1 
ATOM   2150  C CE   . MET A 1  167 ? 143.082 132.278 151.649 1.00 128.99 ? 140 MET A CE   1 
ATOM   2151  H H    . MET A 1  167 ? 138.116 132.972 151.069 1.00 131.56 ? 140 MET A H    1 
ATOM   2152  H HA   . MET A 1  167 ? 138.828 130.545 152.061 1.00 130.95 ? 140 MET A HA   1 
ATOM   2153  H HB2  . MET A 1  167 ? 140.333 132.624 151.919 1.00 131.43 ? 140 MET A HB2  1 
ATOM   2154  H HB3  . MET A 1  167 ? 139.774 132.755 153.392 1.00 131.73 ? 140 MET A HB3  1 
ATOM   2155  H HG2  . MET A 1  167 ? 140.752 130.821 154.023 1.00 132.11 ? 140 MET A HG2  1 
ATOM   2156  H HG3  . MET A 1  167 ? 141.115 130.448 152.520 1.00 132.66 ? 140 MET A HG3  1 
ATOM   2157  H HE1  . MET A 1  167 ? 144.016 132.539 151.614 1.00 130.89 ? 140 MET A HE1  1 
ATOM   2158  H HE2  . MET A 1  167 ? 142.946 131.470 151.129 1.00 131.30 ? 140 MET A HE2  1 
ATOM   2159  H HE3  . MET A 1  167 ? 142.527 132.992 151.301 1.00 131.10 ? 140 MET A HE3  1 
ATOM   2160  N N    . HIS A 1  168 ? 137.180 130.491 153.870 1.00 126.36 ? 141 HIS A N    1 
ATOM   2161  C CA   . HIS A 1  168 ? 136.206 130.449 154.957 1.00 126.93 ? 141 HIS A CA   1 
ATOM   2162  C C    . HIS A 1  168 ? 136.981 130.162 156.238 1.00 126.05 ? 141 HIS A C    1 
ATOM   2163  O O    . HIS A 1  168 ? 137.310 129.009 156.531 1.00 125.63 ? 141 HIS A O    1 
ATOM   2164  C CB   . HIS A 1  168 ? 135.134 129.398 154.686 1.00 124.00 ? 141 HIS A CB   1 
ATOM   2165  C CG   . HIS A 1  168 ? 133.895 129.571 155.508 1.00 129.06 ? 141 HIS A CG   1 
ATOM   2166  N ND1  . HIS A 1  168 ? 133.856 130.354 156.642 1.00 131.65 ? 141 HIS A ND1  1 
ATOM   2167  C CD2  . HIS A 1  168 ? 132.648 129.067 155.357 1.00 128.96 ? 141 HIS A CD2  1 
ATOM   2168  C CE1  . HIS A 1  168 ? 132.639 130.322 157.155 1.00 130.50 ? 141 HIS A CE1  1 
ATOM   2169  N NE2  . HIS A 1  168 ? 131.887 129.548 156.394 1.00 130.28 ? 141 HIS A NE2  1 
ATOM   2170  H H    . HIS A 1  168 ? 137.461 129.712 153.635 1.00 126.98 ? 141 HIS A H    1 
ATOM   2171  H HA   . HIS A 1  168 ? 135.771 131.311 155.047 1.00 127.74 ? 141 HIS A HA   1 
ATOM   2172  H HB2  . HIS A 1  168 ? 134.876 129.450 153.753 1.00 126.64 ? 141 HIS A HB2  1 
ATOM   2173  H HB3  . HIS A 1  168 ? 135.497 128.519 154.876 1.00 126.96 ? 141 HIS A HB3  1 
ATOM   2174  H HD2  . HIS A 1  168 ? 132.360 128.500 154.678 1.00 127.27 ? 141 HIS A HD2  1 
ATOM   2175  H HE1  . HIS A 1  168 ? 132.359 130.768 157.922 1.00 127.74 ? 141 HIS A HE1  1 
ATOM   2176  H HE2  . HIS A 1  168 ? 131.055 129.373 156.527 1.00 127.37 ? 141 HIS A HE2  1 
ATOM   2177  N N    . LEU A 1  169 ? 137.269 131.213 156.999 1.00 123.60 ? 142 LEU A N    1 
ATOM   2178  C CA   . LEU A 1  169 ? 138.135 131.114 158.173 1.00 121.33 ? 142 LEU A CA   1 
ATOM   2179  C C    . LEU A 1  169 ? 137.337 130.790 159.432 1.00 124.96 ? 142 LEU A C    1 
ATOM   2180  O O    . LEU A 1  169 ? 137.465 131.456 160.456 1.00 128.84 ? 142 LEU A O    1 
ATOM   2181  C CB   . LEU A 1  169 ? 138.917 132.411 158.350 1.00 124.25 ? 142 LEU A CB   1 
ATOM   2182  C CG   . LEU A 1  169 ? 139.924 132.813 157.265 1.00 124.44 ? 142 LEU A CG   1 
ATOM   2183  C CD1  . LEU A 1  169 ? 139.239 133.396 156.041 1.00 123.05 ? 142 LEU A CD1  1 
ATOM   2184  C CD2  . LEU A 1  169 ? 140.934 133.804 157.820 1.00 126.13 ? 142 LEU A CD2  1 
ATOM   2185  H H    . LEU A 1  169 ? 136.971 132.006 156.855 1.00 125.82 ? 142 LEU A H    1 
ATOM   2186  H HA   . LEU A 1  169 ? 138.776 130.400 158.033 1.00 124.73 ? 142 LEU A HA   1 
ATOM   2187  H HB2  . LEU A 1  169 ? 138.277 133.136 158.425 1.00 125.45 ? 142 LEU A HB2  1 
ATOM   2188  H HB3  . LEU A 1  169 ? 139.414 132.346 159.180 1.00 125.02 ? 142 LEU A HB3  1 
ATOM   2189  H HG   . LEU A 1  169 ? 140.410 132.022 156.983 1.00 125.08 ? 142 LEU A HG   1 
ATOM   2190  H HD11 . LEU A 1  169 ? 139.901 133.855 155.501 1.00 124.87 ? 142 LEU A HD11 1 
ATOM   2191  H HD12 . LEU A 1  169 ? 138.840 132.678 155.530 1.00 125.31 ? 142 LEU A HD12 1 
ATOM   2192  H HD13 . LEU A 1  169 ? 138.556 134.024 156.325 1.00 125.17 ? 142 LEU A HD13 1 
ATOM   2193  H HD21 . LEU A 1  169 ? 141.585 134.010 157.131 1.00 125.76 ? 142 LEU A HD21 1 
ATOM   2194  H HD22 . LEU A 1  169 ? 140.469 134.611 158.088 1.00 125.10 ? 142 LEU A HD22 1 
ATOM   2195  H HD23 . LEU A 1  169 ? 141.380 133.410 158.586 1.00 125.46 ? 142 LEU A HD23 1 
ATOM   2196  N N    . GLU A 1  170 ? 136.504 129.751 159.369 1.00 135.77 ? 143 GLU A N    1 
ATOM   2197  C CA   . GLU A 1  170 ? 135.734 129.362 160.545 1.00 137.01 ? 143 GLU A CA   1 
ATOM   2198  C C    . GLU A 1  170 ? 136.612 128.659 161.573 1.00 137.14 ? 143 GLU A C    1 
ATOM   2199  O O    . GLU A 1  170 ? 136.496 128.923 162.774 1.00 134.90 ? 143 GLU A O    1 
ATOM   2200  C CB   . GLU A 1  170 ? 134.566 128.466 160.130 1.00 139.56 ? 143 GLU A CB   1 
ATOM   2201  C CG   . GLU A 1  170 ? 133.375 128.491 161.089 1.00 141.46 ? 143 GLU A CG   1 
ATOM   2202  C CD   . GLU A 1  170 ? 133.611 127.713 162.374 1.00 143.41 ? 143 GLU A CD   1 
ATOM   2203  O OE1  . GLU A 1  170 ? 134.480 126.817 162.389 1.00 142.83 ? 143 GLU A OE1  1 
ATOM   2204  O OE2  . GLU A 1  170 ? 132.918 127.997 163.373 1.00 141.73 ? 143 GLU A OE2  1 
ATOM   2205  H H    . GLU A 1  170 ? 136.371 129.266 158.672 1.00 137.40 ? 143 GLU A H    1 
ATOM   2206  H HA   . GLU A 1  170 ? 135.368 130.158 160.960 1.00 137.37 ? 143 GLU A HA   1 
ATOM   2207  H HB2  . GLU A 1  170 ? 134.247 128.759 159.263 1.00 137.66 ? 143 GLU A HB2  1 
ATOM   2208  H HB3  . GLU A 1  170 ? 134.881 127.551 160.066 1.00 138.28 ? 143 GLU A HB3  1 
ATOM   2209  H HG2  . GLU A 1  170 ? 133.184 129.411 161.331 1.00 138.28 ? 143 GLU A HG2  1 
ATOM   2210  H HG3  . GLU A 1  170 ? 132.606 128.102 160.644 1.00 138.34 ? 143 GLU A HG3  1 
ATOM   2211  N N    . ASP A 1  171 ? 137.494 127.769 161.119 1.00 130.35 ? 144 ASP A N    1 
ATOM   2212  C CA   . ASP A 1  171 ? 138.373 126.999 161.989 1.00 128.08 ? 144 ASP A CA   1 
ATOM   2213  C C    . ASP A 1  171 ? 139.760 127.617 162.122 1.00 128.30 ? 144 ASP A C    1 
ATOM   2214  O O    . ASP A 1  171 ? 140.661 126.973 162.667 1.00 132.24 ? 144 ASP A O    1 
ATOM   2215  C CB   . ASP A 1  171 ? 138.495 125.567 161.469 1.00 132.22 ? 144 ASP A CB   1 
ATOM   2216  C CG   . ASP A 1  171 ? 137.164 124.847 161.430 1.00 136.28 ? 144 ASP A CG   1 
ATOM   2217  O OD1  . ASP A 1  171 ? 136.402 124.951 162.414 1.00 136.21 ? 144 ASP A OD1  1 
ATOM   2218  O OD2  . ASP A 1  171 ? 136.876 124.181 160.414 1.00 135.25 ? 144 ASP A OD2  1 
ATOM   2219  H H    . ASP A 1  171 ? 137.599 127.589 160.285 1.00 131.79 ? 144 ASP A H    1 
ATOM   2220  H HA   . ASP A 1  171 ? 137.981 126.954 162.874 1.00 131.66 ? 144 ASP A HA   1 
ATOM   2221  H HB2  . ASP A 1  171 ? 138.854 125.585 160.568 1.00 131.79 ? 144 ASP A HB2  1 
ATOM   2222  H HB3  . ASP A 1  171 ? 139.087 125.068 162.053 1.00 131.95 ? 144 ASP A HB3  1 
ATOM   2223  N N    . PHE A 1  172 ? 139.947 128.840 161.636 1.00 118.01 ? 145 PHE A N    1 
ATOM   2224  C CA   . PHE A 1  172 ? 141.263 129.460 161.613 1.00 115.58 ? 145 PHE A CA   1 
ATOM   2225  C C    . PHE A 1  172 ? 141.830 129.545 163.031 1.00 118.45 ? 145 PHE A C    1 
ATOM   2226  O O    . PHE A 1  172 ? 141.102 129.898 163.964 1.00 123.98 ? 145 PHE A O    1 
ATOM   2227  C CB   . PHE A 1  172 ? 141.143 130.854 160.988 1.00 109.67 ? 145 PHE A CB   1 
ATOM   2228  C CG   . PHE A 1  172 ? 142.411 131.661 160.995 1.00 109.04 ? 145 PHE A CG   1 
ATOM   2229  C CD1  . PHE A 1  172 ? 142.764 132.425 162.094 1.00 114.11 ? 145 PHE A CD1  1 
ATOM   2230  C CD2  . PHE A 1  172 ? 143.223 131.699 159.879 1.00 114.75 ? 145 PHE A CD2  1 
ATOM   2231  C CE1  . PHE A 1  172 ? 143.917 133.169 162.091 1.00 117.07 ? 145 PHE A CE1  1 
ATOM   2232  C CE2  . PHE A 1  172 ? 144.373 132.454 159.874 1.00 117.21 ? 145 PHE A CE2  1 
ATOM   2233  C CZ   . PHE A 1  172 ? 144.716 133.189 160.978 1.00 118.82 ? 145 PHE A CZ   1 
ATOM   2234  H H    . PHE A 1  172 ? 139.325 129.340 161.316 1.00 118.84 ? 145 PHE A H    1 
ATOM   2235  H HA   . PHE A 1  172 ? 141.838 128.921 161.051 1.00 117.55 ? 145 PHE A HA   1 
ATOM   2236  H HB2  . PHE A 1  172 ? 140.868 130.751 160.064 1.00 116.56 ? 145 PHE A HB2  1 
ATOM   2237  H HB3  . PHE A 1  172 ? 140.472 131.357 161.473 1.00 117.56 ? 145 PHE A HB3  1 
ATOM   2238  H HD1  . PHE A 1  172 ? 142.227 132.414 162.853 1.00 116.92 ? 145 PHE A HD1  1 
ATOM   2239  H HD2  . PHE A 1  172 ? 142.995 131.202 159.126 1.00 117.23 ? 145 PHE A HD2  1 
ATOM   2240  H HE1  . PHE A 1  172 ? 144.149 133.672 162.836 1.00 117.03 ? 145 PHE A HE1  1 
ATOM   2241  H HE2  . PHE A 1  172 ? 144.919 132.469 159.124 1.00 117.25 ? 145 PHE A HE2  1 
ATOM   2242  H HZ   . PHE A 1  172 ? 145.493 133.697 160.972 1.00 117.72 ? 145 PHE A HZ   1 
ATOM   2243  N N    . PRO A 1  173 ? 143.132 129.258 163.236 1.00 112.35 ? 146 PRO A N    1 
ATOM   2244  C CA   . PRO A 1  173 ? 144.192 128.911 162.280 1.00 110.77 ? 146 PRO A CA   1 
ATOM   2245  C C    . PRO A 1  173 ? 144.338 127.413 162.028 1.00 111.53 ? 146 PRO A C    1 
ATOM   2246  O O    . PRO A 1  173 ? 145.276 126.990 161.363 1.00 113.04 ? 146 PRO A O    1 
ATOM   2247  C CB   . PRO A 1  173 ? 145.436 129.479 162.961 1.00 116.07 ? 146 PRO A CB   1 
ATOM   2248  C CG   . PRO A 1  173 ? 145.178 129.216 164.411 1.00 107.28 ? 146 PRO A CG   1 
ATOM   2249  C CD   . PRO A 1  173 ? 143.680 129.358 164.599 1.00 112.16 ? 146 PRO A CD   1 
ATOM   2250  H HA   . PRO A 1  173 ? 144.059 129.369 161.436 1.00 113.35 ? 146 PRO A HA   1 
ATOM   2251  H HB2  . PRO A 1  173 ? 146.227 129.008 162.655 1.00 114.60 ? 146 PRO A HB2  1 
ATOM   2252  H HB3  . PRO A 1  173 ? 145.505 130.430 162.787 1.00 114.29 ? 146 PRO A HB3  1 
ATOM   2253  H HG2  . PRO A 1  173 ? 145.469 128.318 164.637 1.00 112.81 ? 146 PRO A HG2  1 
ATOM   2254  H HG3  . PRO A 1  173 ? 145.652 129.873 164.944 1.00 112.02 ? 146 PRO A HG3  1 
ATOM   2255  H HD2  . PRO A 1  173 ? 143.338 128.638 165.150 1.00 113.54 ? 146 PRO A HD2  1 
ATOM   2256  H HD3  . PRO A 1  173 ? 143.474 130.224 164.977 1.00 113.66 ? 146 PRO A HD3  1 
ATOM   2257  N N    . MET A 1  174 ? 143.431 126.580 162.538 1.00 123.53 ? 147 MET A N    1 
ATOM   2258  C CA   . MET A 1  174 ? 143.479 125.138 162.327 1.00 119.97 ? 147 MET A CA   1 
ATOM   2259  C C    . MET A 1  174 ? 142.692 124.711 161.095 1.00 123.37 ? 147 MET A C    1 
ATOM   2260  O O    . MET A 1  174 ? 142.140 123.604 161.060 1.00 124.93 ? 147 MET A O    1 
ATOM   2261  C CB   . MET A 1  174 ? 142.968 124.418 163.575 1.00 121.98 ? 147 MET A CB   1 
ATOM   2262  C CG   . MET A 1  174 ? 143.924 124.498 164.747 1.00 121.25 ? 147 MET A CG   1 
ATOM   2263  S SD   . MET A 1  174 ? 143.089 124.440 166.337 1.00 144.44 ? 147 MET A SD   1 
ATOM   2264  C CE   . MET A 1  174 ? 142.425 126.099 166.422 1.00 126.64 ? 147 MET A CE   1 
ATOM   2265  H H    . MET A 1  174 ? 142.765 126.832 163.020 1.00 125.01 ? 147 MET A H    1 
ATOM   2266  H HA   . MET A 1  174 ? 144.403 124.870 162.206 1.00 124.18 ? 147 MET A HA   1 
ATOM   2267  H HB2  . MET A 1  174 ? 142.125 124.813 163.846 1.00 125.48 ? 147 MET A HB2  1 
ATOM   2268  H HB3  . MET A 1  174 ? 142.842 123.478 163.374 1.00 124.98 ? 147 MET A HB3  1 
ATOM   2269  H HG2  . MET A 1  174 ? 144.534 123.745 164.704 1.00 124.74 ? 147 MET A HG2  1 
ATOM   2270  H HG3  . MET A 1  174 ? 144.421 125.329 164.697 1.00 124.84 ? 147 MET A HG3  1 
ATOM   2271  H HE1  . MET A 1  174 ? 143.159 126.728 166.499 1.00 125.40 ? 147 MET A HE1  1 
ATOM   2272  H HE2  . MET A 1  174 ? 141.850 126.165 167.200 1.00 125.84 ? 147 MET A HE2  1 
ATOM   2273  H HE3  . MET A 1  174 ? 141.914 126.281 165.619 1.00 125.01 ? 147 MET A HE3  1 
ATOM   2274  N N    . ASP A 1  175 ? 142.635 125.567 160.083 1.00 113.28 ? 148 ASP A N    1 
ATOM   2275  C CA   . ASP A 1  175 ? 141.797 125.373 158.911 1.00 111.46 ? 148 ASP A CA   1 
ATOM   2276  C C    . ASP A 1  175 ? 142.621 124.896 157.721 1.00 111.59 ? 148 ASP A C    1 
ATOM   2277  O O    . ASP A 1  175 ? 143.839 125.075 157.661 1.00 116.77 ? 148 ASP A O    1 
ATOM   2278  C CB   . ASP A 1  175 ? 141.074 126.673 158.549 1.00 117.53 ? 148 ASP A CB   1 
ATOM   2279  C CG   . ASP A 1  175 ? 142.018 127.852 158.436 1.00 122.42 ? 148 ASP A CG   1 
ATOM   2280  O OD1  . ASP A 1  175 ? 143.212 127.683 158.758 1.00 117.86 ? 148 ASP A OD1  1 
ATOM   2281  O OD2  . ASP A 1  175 ? 141.570 128.945 158.033 1.00 129.65 ? 148 ASP A OD2  1 
ATOM   2282  H H    . ASP A 1  175 ? 143.107 126.282 160.054 1.00 117.41 ? 148 ASP A H    1 
ATOM   2283  H HA   . ASP A 1  175 ? 141.125 124.700 159.099 1.00 117.76 ? 148 ASP A HA   1 
ATOM   2284  H HB2  . ASP A 1  175 ? 140.633 126.561 157.693 1.00 118.35 ? 148 ASP A HB2  1 
ATOM   2285  H HB3  . ASP A 1  175 ? 140.419 126.875 159.237 1.00 118.50 ? 148 ASP A HB3  1 
ATOM   2286  N N    . ALA A 1  176 ? 141.926 124.277 156.770 1.00 102.42 ? 149 ALA A N    1 
ATOM   2287  C CA   . ALA A 1  176 ? 142.504 123.832 155.512 1.00 103.77 ? 149 ALA A CA   1 
ATOM   2288  C C    . ALA A 1  176 ? 141.619 124.317 154.377 1.00 100.62 ? 149 ALA A C    1 
ATOM   2289  O O    . ALA A 1  176 ? 140.391 124.228 154.460 1.00 99.21  ? 149 ALA A O    1 
ATOM   2290  C CB   . ALA A 1  176 ? 142.633 122.308 155.459 1.00 102.07 ? 149 ALA A CB   1 
ATOM   2291  H H    . ALA A 1  176 ? 141.087 124.101 156.836 1.00 103.71 ? 149 ALA A H    1 
ATOM   2292  H HA   . ALA A 1  176 ? 143.386 124.218 155.397 1.00 104.12 ? 149 ALA A HA   1 
ATOM   2293  H HB1  . ALA A 1  176 ? 143.021 122.055 154.606 1.00 102.99 ? 149 ALA A HB1  1 
ATOM   2294  H HB2  . ALA A 1  176 ? 143.206 122.013 156.184 1.00 103.18 ? 149 ALA A HB2  1 
ATOM   2295  H HB3  . ALA A 1  176 ? 141.752 121.914 155.551 1.00 102.85 ? 149 ALA A HB3  1 
ATOM   2296  N N    . HIS A 1  177 ? 142.245 124.825 153.319 1.00 102.94 ? 150 HIS A N    1 
ATOM   2297  C CA   . HIS A 1  177 ? 141.537 125.440 152.207 1.00 101.25 ? 150 HIS A CA   1 
ATOM   2298  C C    . HIS A 1  177 ? 141.919 124.756 150.907 1.00 103.09 ? 150 HIS A C    1 
ATOM   2299  O O    . HIS A 1  177 ? 143.090 124.440 150.680 1.00 108.62 ? 150 HIS A O    1 
ATOM   2300  C CB   . HIS A 1  177 ? 141.851 126.932 152.113 1.00 102.07 ? 150 HIS A CB   1 
ATOM   2301  C CG   . HIS A 1  177 ? 141.782 127.643 153.426 1.00 108.34 ? 150 HIS A CG   1 
ATOM   2302  N ND1  . HIS A 1  177 ? 142.894 128.169 154.045 1.00 104.84 ? 150 HIS A ND1  1 
ATOM   2303  C CD2  . HIS A 1  177 ? 140.736 127.904 154.244 1.00 111.39 ? 150 HIS A CD2  1 
ATOM   2304  C CE1  . HIS A 1  177 ? 142.536 128.730 155.185 1.00 107.13 ? 150 HIS A CE1  1 
ATOM   2305  N NE2  . HIS A 1  177 ? 141.232 128.582 155.331 1.00 115.40 ? 150 HIS A NE2  1 
ATOM   2306  H H    . HIS A 1  177 ? 143.100 124.822 153.222 1.00 107.34 ? 150 HIS A H    1 
ATOM   2307  H HA   . HIS A 1  177 ? 140.580 125.343 152.326 1.00 106.32 ? 150 HIS A HA   1 
ATOM   2308  H HB2  . HIS A 1  177 ? 142.749 127.040 151.763 1.00 106.78 ? 150 HIS A HB2  1 
ATOM   2309  H HB3  . HIS A 1  177 ? 141.211 127.349 151.514 1.00 106.86 ? 150 HIS A HB3  1 
ATOM   2310  H HD2  . HIS A 1  177 ? 139.848 127.669 154.097 1.00 107.88 ? 150 HIS A HD2  1 
ATOM   2311  H HE1  . HIS A 1  177 ? 143.105 129.155 155.783 1.00 107.04 ? 150 HIS A HE1  1 
ATOM   2312  H HE2  . HIS A 1  177 ? 140.768 128.866 155.997 1.00 109.72 ? 150 HIS A HE2  1 
ATOM   2313  N N    . ALA A 1  178 ? 140.920 124.528 150.059 1.00 92.01  ? 151 ALA A N    1 
ATOM   2314  C CA   . ALA A 1  178 ? 141.130 123.983 148.722 1.00 92.18  ? 151 ALA A CA   1 
ATOM   2315  C C    . ALA A 1  178 ? 141.125 125.151 147.743 1.00 95.48  ? 151 ALA A C    1 
ATOM   2316  O O    . ALA A 1  178 ? 140.159 125.391 147.020 1.00 99.61  ? 151 ALA A O    1 
ATOM   2317  C CB   . ALA A 1  178 ? 140.055 122.955 148.391 1.00 100.15 ? 151 ALA A CB   1 
ATOM   2318  H H    . ALA A 1  178 ? 140.094 124.684 150.239 1.00 97.35  ? 151 ALA A H    1 
ATOM   2319  H HA   . ALA A 1  178 ? 141.994 123.545 148.674 1.00 96.95  ? 151 ALA A HA   1 
ATOM   2320  H HB1  . ALA A 1  178 ? 140.119 122.218 149.018 1.00 98.55  ? 151 ALA A HB1  1 
ATOM   2321  H HB2  . ALA A 1  178 ? 139.184 123.376 148.463 1.00 97.56  ? 151 ALA A HB2  1 
ATOM   2322  H HB3  . ALA A 1  178 ? 140.193 122.634 147.488 1.00 98.61  ? 151 ALA A HB3  1 
ATOM   2323  N N    . CYS A 1  179 ? 142.230 125.888 147.727 1.00 102.44 ? 152 CYS A N    1 
ATOM   2324  C CA   . CYS A 1  179 ? 142.307 127.096 146.920 1.00 101.82 ? 152 CYS A CA   1 
ATOM   2325  C C    . CYS A 1  179 ? 142.208 126.734 145.440 1.00 98.46  ? 152 CYS A C    1 
ATOM   2326  O O    . CYS A 1  179 ? 143.043 125.960 144.951 1.00 100.61 ? 152 CYS A O    1 
ATOM   2327  C CB   . CYS A 1  179 ? 143.610 127.848 147.185 1.00 100.79 ? 152 CYS A CB   1 
ATOM   2328  S SG   . CYS A 1  179 ? 143.694 128.740 148.764 1.00 128.94 ? 152 CYS A SG   1 
ATOM   2329  H H    . CYS A 1  179 ? 142.945 125.710 148.171 1.00 105.44 ? 152 CYS A H    1 
ATOM   2330  H HA   . CYS A 1  179 ? 141.578 127.665 147.189 1.00 105.97 ? 152 CYS A HA   1 
ATOM   2331  H HB2  . CYS A 1  179 ? 144.340 127.209 147.174 1.00 104.10 ? 152 CYS A HB2  1 
ATOM   2332  H HB3  . CYS A 1  179 ? 143.738 128.498 146.478 1.00 104.63 ? 152 CYS A HB3  1 
ATOM   2333  N N    . PRO A 1  180 ? 141.233 127.256 144.696 1.00 93.30  ? 153 PRO A N    1 
ATOM   2334  C CA   . PRO A 1  180 ? 141.079 126.849 143.299 1.00 96.85  ? 153 PRO A CA   1 
ATOM   2335  C C    . PRO A 1  180 ? 141.972 127.641 142.356 1.00 94.71  ? 153 PRO A C    1 
ATOM   2336  O O    . PRO A 1  180 ? 142.400 128.760 142.642 1.00 100.13 ? 153 PRO A O    1 
ATOM   2337  C CB   . PRO A 1  180 ? 139.601 127.145 143.021 1.00 94.07  ? 153 PRO A CB   1 
ATOM   2338  C CG   . PRO A 1  180 ? 139.327 128.335 143.842 1.00 96.47  ? 153 PRO A CG   1 
ATOM   2339  C CD   . PRO A 1  180 ? 140.175 128.209 145.084 1.00 96.56  ? 153 PRO A CD   1 
ATOM   2340  H HA   . PRO A 1  180 ? 141.247 125.899 143.195 1.00 97.82  ? 153 PRO A HA   1 
ATOM   2341  H HB2  . PRO A 1  180 ? 139.472 127.335 142.079 1.00 97.12  ? 153 PRO A HB2  1 
ATOM   2342  H HB3  . PRO A 1  180 ? 139.054 126.395 143.304 1.00 96.98  ? 153 PRO A HB3  1 
ATOM   2343  H HG2  . PRO A 1  180 ? 139.570 129.133 143.347 1.00 98.03  ? 153 PRO A HG2  1 
ATOM   2344  H HG3  . PRO A 1  180 ? 138.386 128.355 144.077 1.00 97.20  ? 153 PRO A HG3  1 
ATOM   2345  H HD2  . PRO A 1  180 ? 140.564 129.067 145.315 1.00 98.39  ? 153 PRO A HD2  1 
ATOM   2346  H HD3  . PRO A 1  180 ? 139.650 127.850 145.816 1.00 98.31  ? 153 PRO A HD3  1 
ATOM   2347  N N    . LEU A 1  181 ? 142.251 127.022 141.212 1.00 88.35  ? 154 LEU A N    1 
ATOM   2348  C CA   . LEU A 1  181 ? 142.973 127.655 140.112 1.00 83.93  ? 154 LEU A CA   1 
ATOM   2349  C C    . LEU A 1  181 ? 142.185 127.313 138.854 1.00 95.90  ? 154 LEU A C    1 
ATOM   2350  O O    . LEU A 1  181 ? 142.469 126.319 138.182 1.00 106.62 ? 154 LEU A O    1 
ATOM   2351  C CB   . LEU A 1  181 ? 144.420 127.169 140.046 1.00 97.28  ? 154 LEU A CB   1 
ATOM   2352  C CG   . LEU A 1  181 ? 145.416 127.830 139.080 1.00 97.81  ? 154 LEU A CG   1 
ATOM   2353  C CD1  . LEU A 1  181 ? 145.183 127.407 137.638 1.00 95.07  ? 154 LEU A CD1  1 
ATOM   2354  C CD2  . LEU A 1  181 ? 145.382 129.347 139.197 1.00 99.71  ? 154 LEU A CD2  1 
ATOM   2355  H H    . LEU A 1  181 ? 142.027 126.208 141.046 1.00 95.74  ? 154 LEU A H    1 
ATOM   2356  H HA   . LEU A 1  181 ? 142.962 128.617 140.231 1.00 93.09  ? 154 LEU A HA   1 
ATOM   2357  H HB2  . LEU A 1  181 ? 144.797 127.262 140.933 1.00 95.92  ? 154 LEU A HB2  1 
ATOM   2358  H HB3  . LEU A 1  181 ? 144.399 126.227 139.823 1.00 96.41  ? 154 LEU A HB3  1 
ATOM   2359  H HG   . LEU A 1  181 ? 146.310 127.542 139.324 1.00 94.67  ? 154 LEU A HG   1 
ATOM   2360  H HD11 . LEU A 1  181 ? 146.010 127.514 137.145 1.00 94.14  ? 154 LEU A HD11 1 
ATOM   2361  H HD12 . LEU A 1  181 ? 144.910 126.476 137.617 1.00 95.30  ? 154 LEU A HD12 1 
ATOM   2362  H HD13 . LEU A 1  181 ? 144.488 127.963 137.252 1.00 95.38  ? 154 LEU A HD13 1 
ATOM   2363  H HD21 . LEU A 1  181 ? 146.109 129.718 138.672 1.00 95.15  ? 154 LEU A HD21 1 
ATOM   2364  H HD22 . LEU A 1  181 ? 144.533 129.673 138.860 1.00 95.85  ? 154 LEU A HD22 1 
ATOM   2365  H HD23 . LEU A 1  181 ? 145.487 129.595 140.128 1.00 95.83  ? 154 LEU A HD23 1 
ATOM   2366  N N    . LYS A 1  182 ? 141.192 128.138 138.544 1.00 87.54  ? 155 LYS A N    1 
ATOM   2367  C CA   . LYS A 1  182 ? 140.330 127.915 137.396 1.00 87.06  ? 155 LYS A CA   1 
ATOM   2368  C C    . LYS A 1  182 ? 140.843 128.708 136.206 1.00 89.10  ? 155 LYS A C    1 
ATOM   2369  O O    . LYS A 1  182 ? 141.208 129.878 136.339 1.00 100.47 ? 155 LYS A O    1 
ATOM   2370  C CB   . LYS A 1  182 ? 138.894 128.328 137.714 1.00 81.03  ? 155 LYS A CB   1 
ATOM   2371  C CG   . LYS A 1  182 ? 138.232 127.496 138.796 1.00 94.73  ? 155 LYS A CG   1 
ATOM   2372  C CD   . LYS A 1  182 ? 136.816 127.968 139.083 1.00 93.04  ? 155 LYS A CD   1 
ATOM   2373  C CE   . LYS A 1  182 ? 136.798 129.269 139.868 1.00 98.81  ? 155 LYS A CE   1 
ATOM   2374  N NZ   . LYS A 1  182 ? 135.414 129.721 140.168 1.00 101.52 ? 155 LYS A NZ   1 
ATOM   2375  H H    . LYS A 1  182 ? 140.997 128.846 138.992 1.00 92.36  ? 155 LYS A H    1 
ATOM   2376  H HA   . LYS A 1  182 ? 140.330 126.975 137.163 1.00 93.62  ? 155 LYS A HA   1 
ATOM   2377  H HB2  . LYS A 1  182 ? 138.906 129.249 138.012 1.00 92.42  ? 155 LYS A HB2  1 
ATOM   2378  H HB3  . LYS A 1  182 ? 138.359 128.250 136.908 1.00 91.69  ? 155 LYS A HB3  1 
ATOM   2379  H HG2  . LYS A 1  182 ? 138.190 126.572 138.505 1.00 94.67  ? 155 LYS A HG2  1 
ATOM   2380  H HG3  . LYS A 1  182 ? 138.747 127.567 139.615 1.00 94.11  ? 155 LYS A HG3  1 
ATOM   2381  H HD2  . LYS A 1  182 ? 136.354 128.116 138.242 1.00 93.68  ? 155 LYS A HD2  1 
ATOM   2382  H HD3  . LYS A 1  182 ? 136.353 127.293 139.604 1.00 91.86  ? 155 LYS A HD3  1 
ATOM   2383  H HE2  . LYS A 1  182 ? 137.263 129.139 140.710 1.00 93.65  ? 155 LYS A HE2  1 
ATOM   2384  H HE3  . LYS A 1  182 ? 137.230 129.966 139.353 1.00 94.34  ? 155 LYS A HE3  1 
ATOM   2385  H HZ1  . LYS A 1  182 ? 135.435 130.491 140.615 1.00 93.72  ? 155 LYS A HZ1  1 
ATOM   2386  H HZ2  . LYS A 1  182 ? 134.961 129.840 139.410 1.00 94.54  ? 155 LYS A HZ2  1 
ATOM   2387  H HZ3  . LYS A 1  182 ? 134.995 129.111 140.663 1.00 94.82  ? 155 LYS A HZ3  1 
ATOM   2388  N N    . PHE A 1  183 ? 140.882 128.061 135.045 1.00 83.03  ? 156 PHE A N    1 
ATOM   2389  C CA   . PHE A 1  183 ? 141.270 128.734 133.818 1.00 74.84  ? 156 PHE A CA   1 
ATOM   2390  C C    . PHE A 1  183 ? 140.456 128.183 132.661 1.00 80.50  ? 156 PHE A C    1 
ATOM   2391  O O    . PHE A 1  183 ? 139.949 127.061 132.704 1.00 97.98  ? 156 PHE A O    1 
ATOM   2392  C CB   . PHE A 1  183 ? 142.772 128.587 133.535 1.00 86.45  ? 156 PHE A CB   1 
ATOM   2393  C CG   . PHE A 1  183 ? 143.227 127.168 133.348 1.00 87.16  ? 156 PHE A CG   1 
ATOM   2394  C CD1  . PHE A 1  183 ? 143.231 126.585 132.093 1.00 85.08  ? 156 PHE A CD1  1 
ATOM   2395  C CD2  . PHE A 1  183 ? 143.673 126.425 134.425 1.00 83.16  ? 156 PHE A CD2  1 
ATOM   2396  C CE1  . PHE A 1  183 ? 143.654 125.288 131.920 1.00 85.75  ? 156 PHE A CE1  1 
ATOM   2397  C CE2  . PHE A 1  183 ? 144.099 125.128 134.256 1.00 81.82  ? 156 PHE A CE2  1 
ATOM   2398  C CZ   . PHE A 1  183 ? 144.091 124.559 133.002 1.00 89.31  ? 156 PHE A CZ   1 
ATOM   2399  H H    . PHE A 1  183 ? 140.687 127.230 134.945 1.00 88.56  ? 156 PHE A H    1 
ATOM   2400  H HA   . PHE A 1  183 ? 141.066 129.677 133.895 1.00 85.69  ? 156 PHE A HA   1 
ATOM   2401  H HB2  . PHE A 1  183 ? 142.986 129.076 132.726 1.00 87.64  ? 156 PHE A HB2  1 
ATOM   2402  H HB3  . PHE A 1  183 ? 143.265 128.957 134.283 1.00 87.53  ? 156 PHE A HB3  1 
ATOM   2403  H HD1  . PHE A 1  183 ? 142.936 127.074 131.359 1.00 86.76  ? 156 PHE A HD1  1 
ATOM   2404  H HD2  . PHE A 1  183 ? 143.681 126.805 135.274 1.00 87.24  ? 156 PHE A HD2  1 
ATOM   2405  H HE1  . PHE A 1  183 ? 143.648 124.905 131.073 1.00 86.99  ? 156 PHE A HE1  1 
ATOM   2406  H HE2  . PHE A 1  183 ? 144.393 124.636 134.989 1.00 86.16  ? 156 PHE A HE2  1 
ATOM   2407  H HZ   . PHE A 1  183 ? 144.377 123.682 132.887 1.00 87.85  ? 156 PHE A HZ   1 
ATOM   2408  N N    . GLY A 1  184 ? 140.339 128.997 131.624 1.00 69.55  ? 157 GLY A N    1 
ATOM   2409  C CA   . GLY A 1  184 ? 139.589 128.613 130.445 1.00 72.63  ? 157 GLY A CA   1 
ATOM   2410  C C    . GLY A 1  184 ? 139.613 129.748 129.450 1.00 82.64  ? 157 GLY A C    1 
ATOM   2411  O O    . GLY A 1  184 ? 140.123 130.838 129.725 1.00 79.49  ? 157 GLY A O    1 
ATOM   2412  H H    . GLY A 1  184 ? 140.688 129.781 131.580 1.00 80.61  ? 157 GLY A H    1 
ATOM   2413  H HA2  . GLY A 1  184 ? 139.987 127.827 130.039 1.00 80.23  ? 157 GLY A HA2  1 
ATOM   2414  H HA3  . GLY A 1  184 ? 138.670 128.418 130.684 1.00 79.60  ? 157 GLY A HA3  1 
ATOM   2415  N N    . SER A 1  185 ? 139.049 129.476 128.280 1.00 103.87 ? 158 SER A N    1 
ATOM   2416  C CA   . SER A 1  185 ? 139.024 130.477 127.226 1.00 99.22  ? 158 SER A CA   1 
ATOM   2417  C C    . SER A 1  185 ? 138.129 131.641 127.623 1.00 90.57  ? 158 SER A C    1 
ATOM   2418  O O    . SER A 1  185 ? 137.042 131.450 128.174 1.00 89.28  ? 158 SER A O    1 
ATOM   2419  C CB   . SER A 1  185 ? 138.532 129.859 125.922 1.00 104.35 ? 158 SER A CB   1 
ATOM   2420  O OG   . SER A 1  185 ? 138.557 130.811 124.878 1.00 100.59 ? 158 SER A OG   1 
ATOM   2421  H H    . SER A 1  185 ? 138.678 128.728 128.074 1.00 97.91  ? 158 SER A H    1 
ATOM   2422  H HA   . SER A 1  185 ? 139.921 130.815 127.083 1.00 96.65  ? 158 SER A HA   1 
ATOM   2423  H HB2  . SER A 1  185 ? 139.114 129.120 125.691 1.00 98.16  ? 158 SER A HB2  1 
ATOM   2424  H HB3  . SER A 1  185 ? 137.623 129.543 126.042 1.00 97.87  ? 158 SER A HB3  1 
ATOM   2425  H HG   . SER A 1  185 ? 139.344 131.077 124.752 1.00 96.64  ? 158 SER A HG   1 
ATOM   2426  N N    . TYR A 1  186 ? 138.595 132.859 127.342 1.00 89.97  ? 159 TYR A N    1 
ATOM   2427  C CA   . TYR A 1  186 ? 137.818 134.042 127.690 1.00 80.71  ? 159 TYR A CA   1 
ATOM   2428  C C    . TYR A 1  186 ? 136.668 134.268 126.721 1.00 79.91  ? 159 TYR A C    1 
ATOM   2429  O O    . TYR A 1  186 ? 135.582 134.687 127.134 1.00 85.03  ? 159 TYR A O    1 
ATOM   2430  C CB   . TYR A 1  186 ? 138.713 135.279 127.725 1.00 72.19  ? 159 TYR A CB   1 
ATOM   2431  C CG   . TYR A 1  186 ? 137.988 136.511 128.213 1.00 85.96  ? 159 TYR A CG   1 
ATOM   2432  C CD1  . TYR A 1  186 ? 137.840 136.756 129.568 1.00 90.66  ? 159 TYR A CD1  1 
ATOM   2433  C CD2  . TYR A 1  186 ? 137.440 137.420 127.320 1.00 84.08  ? 159 TYR A CD2  1 
ATOM   2434  C CE1  . TYR A 1  186 ? 137.171 137.869 130.021 1.00 83.27  ? 159 TYR A CE1  1 
ATOM   2435  C CE2  . TYR A 1  186 ? 136.772 138.539 127.767 1.00 87.66  ? 159 TYR A CE2  1 
ATOM   2436  C CZ   . TYR A 1  186 ? 136.640 138.758 129.118 1.00 89.07  ? 159 TYR A CZ   1 
ATOM   2437  O OH   . TYR A 1  186 ? 135.973 139.870 129.570 1.00 102.71 ? 159 TYR A OH   1 
ATOM   2438  H H    . TYR A 1  186 ? 139.345 133.022 126.955 1.00 90.22  ? 159 TYR A H    1 
ATOM   2439  H HA   . TYR A 1  186 ? 137.434 133.922 128.570 1.00 88.41  ? 159 TYR A HA   1 
ATOM   2440  H HB2  . TYR A 1  186 ? 139.462 135.116 128.318 1.00 85.60  ? 159 TYR A HB2  1 
ATOM   2441  H HB3  . TYR A 1  186 ? 139.036 135.460 126.828 1.00 87.25  ? 159 TYR A HB3  1 
ATOM   2442  H HD1  . TYR A 1  186 ? 138.197 136.156 130.182 1.00 88.64  ? 159 TYR A HD1  1 
ATOM   2443  H HD2  . TYR A 1  186 ? 137.526 137.273 126.406 1.00 88.03  ? 159 TYR A HD2  1 
ATOM   2444  H HE1  . TYR A 1  186 ? 137.081 138.021 130.934 1.00 87.66  ? 159 TYR A HE1  1 
ATOM   2445  H HE2  . TYR A 1  186 ? 136.410 139.142 127.159 1.00 89.82  ? 159 TYR A HE2  1 
ATOM   2446  H HH   . TYR A 1  186 ? 135.688 140.320 128.920 1.00 90.33  ? 159 TYR A HH   1 
ATOM   2447  N N    . ALA A 1  187 ? 136.883 133.994 125.440 1.00 84.97  ? 160 ALA A N    1 
ATOM   2448  C CA   . ALA A 1  187 ? 135.930 134.334 124.393 1.00 90.59  ? 160 ALA A CA   1 
ATOM   2449  C C    . ALA A 1  187 ? 135.191 133.134 123.830 1.00 93.83  ? 160 ALA A C    1 
ATOM   2450  O O    . ALA A 1  187 ? 133.999 133.234 123.536 1.00 94.50  ? 160 ALA A O    1 
ATOM   2451  C CB   . ALA A 1  187 ? 136.653 135.056 123.252 1.00 95.52  ? 160 ALA A CB   1 
ATOM   2452  H H    . ALA A 1  187 ? 137.588 133.599 125.146 1.00 93.89  ? 160 ALA A H    1 
ATOM   2453  H HA   . ALA A 1  187 ? 135.267 134.947 124.745 1.00 93.25  ? 160 ALA A HA   1 
ATOM   2454  H HB1  . ALA A 1  187 ? 136.003 135.535 122.719 1.00 94.61  ? 160 ALA A HB1  1 
ATOM   2455  H HB2  . ALA A 1  187 ? 137.289 135.682 123.633 1.00 93.53  ? 160 ALA A HB2  1 
ATOM   2456  H HB3  . ALA A 1  187 ? 137.122 134.402 122.710 1.00 93.96  ? 160 ALA A HB3  1 
ATOM   2457  N N    . TYR A 1  188 ? 135.864 131.999 123.682 1.00 89.90  ? 161 TYR A N    1 
ATOM   2458  C CA   . TYR A 1  188 ? 135.319 130.864 122.953 1.00 91.53  ? 161 TYR A CA   1 
ATOM   2459  C C    . TYR A 1  188 ? 134.494 129.978 123.877 1.00 98.79  ? 161 TYR A C    1 
ATOM   2460  O O    . TYR A 1  188 ? 134.965 129.573 124.943 1.00 99.72  ? 161 TYR A O    1 
ATOM   2461  C CB   . TYR A 1  188 ? 136.450 130.059 122.321 1.00 94.33  ? 161 TYR A CB   1 
ATOM   2462  C CG   . TYR A 1  188 ? 137.310 130.857 121.372 1.00 85.64  ? 161 TYR A CG   1 
ATOM   2463  C CD1  . TYR A 1  188 ? 136.920 131.065 120.061 1.00 87.76  ? 161 TYR A CD1  1 
ATOM   2464  C CD2  . TYR A 1  188 ? 138.513 131.401 121.789 1.00 86.41  ? 161 TYR A CD2  1 
ATOM   2465  C CE1  . TYR A 1  188 ? 137.703 131.791 119.192 1.00 91.81  ? 161 TYR A CE1  1 
ATOM   2466  C CE2  . TYR A 1  188 ? 139.302 132.129 120.930 1.00 90.43  ? 161 TYR A CE2  1 
ATOM   2467  C CZ   . TYR A 1  188 ? 138.893 132.321 119.632 1.00 95.69  ? 161 TYR A CZ   1 
ATOM   2468  O OH   . TYR A 1  188 ? 139.676 133.046 118.767 1.00 104.89 ? 161 TYR A OH   1 
ATOM   2469  H H    . TYR A 1  188 ? 136.650 131.859 124.003 1.00 94.58  ? 161 TYR A H    1 
ATOM   2470  H HA   . TYR A 1  188 ? 134.744 131.186 122.243 1.00 95.91  ? 161 TYR A HA   1 
ATOM   2471  H HB2  . TYR A 1  188 ? 137.024 129.729 123.028 1.00 96.34  ? 161 TYR A HB2  1 
ATOM   2472  H HB3  . TYR A 1  188 ? 136.073 129.316 121.829 1.00 96.04  ? 161 TYR A HB3  1 
ATOM   2473  H HD1  . TYR A 1  188 ? 136.116 130.707 119.761 1.00 95.18  ? 161 TYR A HD1  1 
ATOM   2474  H HD2  . TYR A 1  188 ? 138.793 131.273 122.664 1.00 94.51  ? 161 TYR A HD2  1 
ATOM   2475  H HE1  . TYR A 1  188 ? 137.429 131.923 118.314 1.00 95.57  ? 161 TYR A HE1  1 
ATOM   2476  H HE2  . TYR A 1  188 ? 140.107 132.488 121.225 1.00 95.17  ? 161 TYR A HE2  1 
ATOM   2477  H HH   . TYR A 1  188 ? 140.367 133.315 119.162 1.00 96.40  ? 161 TYR A HH   1 
ATOM   2478  N N    . THR A 1  189 ? 133.269 129.674 123.456 1.00 109.30 ? 162 THR A N    1 
ATOM   2479  C CA   . THR A 1  189 ? 132.370 128.829 124.226 1.00 105.86 ? 162 THR A CA   1 
ATOM   2480  C C    . THR A 1  189 ? 132.784 127.364 124.094 1.00 106.58 ? 162 THR A C    1 
ATOM   2481  O O    . THR A 1  189 ? 133.729 127.019 123.380 1.00 112.01 ? 162 THR A O    1 
ATOM   2482  C CB   . THR A 1  189 ? 130.930 129.035 123.764 1.00 106.04 ? 162 THR A CB   1 
ATOM   2483  O OG1  . THR A 1  189 ? 130.841 128.805 122.354 1.00 110.40 ? 162 THR A OG1  1 
ATOM   2484  C CG2  . THR A 1  189 ? 130.472 130.445 124.068 1.00 111.48 ? 162 THR A CG2  1 
ATOM   2485  H H    . THR A 1  189 ? 132.932 129.952 122.715 1.00 107.51 ? 162 THR A H    1 
ATOM   2486  H HA   . THR A 1  189 ? 132.423 129.073 125.161 1.00 106.99 ? 162 THR A HA   1 
ATOM   2487  H HB   . THR A 1  189 ? 130.346 128.416 124.229 1.00 107.46 ? 162 THR A HB   1 
ATOM   2488  H HG1  . THR A 1  189 ? 130.048 128.900 122.097 1.00 107.89 ? 162 THR A HG1  1 
ATOM   2489  H HG21 . THR A 1  189 ? 129.537 130.548 123.832 1.00 107.74 ? 162 THR A HG21 1 
ATOM   2490  H HG22 . THR A 1  189 ? 130.580 130.630 125.014 1.00 109.04 ? 162 THR A HG22 1 
ATOM   2491  H HG23 . THR A 1  189 ? 130.998 131.083 123.561 1.00 108.36 ? 162 THR A HG23 1 
ATOM   2492  N N    . ARG A 1  190 ? 132.064 126.485 124.798 1.00 98.79  ? 163 ARG A N    1 
ATOM   2493  C CA   . ARG A 1  190 ? 132.394 125.064 124.761 1.00 93.83  ? 163 ARG A CA   1 
ATOM   2494  C C    . ARG A 1  190 ? 132.290 124.502 123.352 1.00 91.38  ? 163 ARG A C    1 
ATOM   2495  O O    . ARG A 1  190 ? 133.003 123.554 123.007 1.00 100.00 ? 163 ARG A O    1 
ATOM   2496  C CB   . ARG A 1  190 ? 131.481 124.280 125.704 1.00 98.65  ? 163 ARG A CB   1 
ATOM   2497  C CG   . ARG A 1  190 ? 130.006 124.284 125.308 1.00 99.32  ? 163 ARG A CG   1 
ATOM   2498  C CD   . ARG A 1  190 ? 129.157 123.479 126.278 1.00 100.21 ? 163 ARG A CD   1 
ATOM   2499  N NE   . ARG A 1  190 ? 129.569 122.082 126.343 1.00 105.17 ? 163 ARG A NE   1 
ATOM   2500  C CZ   . ARG A 1  190 ? 128.900 121.126 126.974 1.00 108.70 ? 163 ARG A CZ   1 
ATOM   2501  N NH1  . ARG A 1  190 ? 127.757 121.371 127.596 1.00 106.92 ? 163 ARG A NH1  1 
ATOM   2502  N NH2  . ARG A 1  190 ? 129.388 119.889 126.979 1.00 99.64  ? 163 ARG A NH2  1 
ATOM   2503  H H    . ARG A 1  190 ? 131.389 126.685 125.292 1.00 101.08 ? 163 ARG A H    1 
ATOM   2504  H HA   . ARG A 1  190 ? 133.308 124.946 125.063 1.00 100.82 ? 163 ARG A HA   1 
ATOM   2505  H HB2  . ARG A 1  190 ? 131.782 123.359 125.720 1.00 100.03 ? 163 ARG A HB2  1 
ATOM   2506  H HB3  . ARG A 1  190 ? 131.550 124.662 126.593 1.00 100.55 ? 163 ARG A HB3  1 
ATOM   2507  H HG2  . ARG A 1  190 ? 129.678 125.197 125.305 1.00 99.98  ? 163 ARG A HG2  1 
ATOM   2508  H HG3  . ARG A 1  190 ? 129.895 123.885 124.432 1.00 100.25 ? 163 ARG A HG3  1 
ATOM   2509  H HD2  . ARG A 1  190 ? 129.239 123.860 127.166 1.00 100.83 ? 163 ARG A HD2  1 
ATOM   2510  H HD3  . ARG A 1  190 ? 128.233 123.506 125.986 1.00 99.25  ? 163 ARG A HD3  1 
ATOM   2511  H HE   . ARG A 1  190 ? 130.245 121.844 125.867 1.00 100.36 ? 163 ARG A HE   1 
ATOM   2512  H HH11 . ARG A 1  190 ? 127.423 122.163 127.604 1.00 100.16 ? 163 ARG A HH11 1 
ATOM   2513  H HH12 . ARG A 1  190 ? 127.344 120.731 127.995 1.00 100.91 ? 163 ARG A HH12 1 
ATOM   2514  H HH21 . ARG A 1  190 ? 130.129 119.718 126.578 1.00 100.13 ? 163 ARG A HH21 1 
ATOM   2515  H HH22 . ARG A 1  190 ? 128.962 119.261 127.383 1.00 100.21 ? 163 ARG A HH22 1 
ATOM   2516  N N    . ALA A 1  191 ? 131.405 125.061 122.529 1.00 95.04  ? 164 ALA A N    1 
ATOM   2517  C CA   . ALA A 1  191 ? 131.286 124.620 121.147 1.00 100.80 ? 164 ALA A CA   1 
ATOM   2518  C C    . ALA A 1  191 ? 132.455 125.067 120.283 1.00 97.46  ? 164 ALA A C    1 
ATOM   2519  O O    . ALA A 1  191 ? 132.562 124.608 119.141 1.00 97.39  ? 164 ALA A O    1 
ATOM   2520  C CB   . ALA A 1  191 ? 129.981 125.138 120.545 1.00 99.76  ? 164 ALA A CB   1 
ATOM   2521  H H    . ALA A 1  191 ? 130.866 125.694 122.746 1.00 99.82  ? 164 ALA A H    1 
ATOM   2522  H HA   . ALA A 1  191 ? 131.258 123.650 121.131 1.00 99.81  ? 164 ALA A HA   1 
ATOM   2523  H HB1  . ALA A 1  191 ? 129.916 124.835 119.626 1.00 99.68  ? 164 ALA A HB1  1 
ATOM   2524  H HB2  . ALA A 1  191 ? 129.235 124.793 121.061 1.00 99.23  ? 164 ALA A HB2  1 
ATOM   2525  H HB3  . ALA A 1  191 ? 129.983 126.108 120.575 1.00 99.85  ? 164 ALA A HB3  1 
ATOM   2526  N N    . GLU A 1  192 ? 133.326 125.938 120.791 1.00 100.28 ? 165 GLU A N    1 
ATOM   2527  C CA   . GLU A 1  192 ? 134.411 126.520 120.015 1.00 104.29 ? 165 GLU A CA   1 
ATOM   2528  C C    . GLU A 1  192 ? 135.784 126.038 120.456 1.00 108.71 ? 165 GLU A C    1 
ATOM   2529  O O    . GLU A 1  192 ? 136.606 125.678 119.608 1.00 120.67 ? 165 GLU A O    1 
ATOM   2530  C CB   . GLU A 1  192 ? 134.332 128.049 120.099 1.00 102.68 ? 165 GLU A CB   1 
ATOM   2531  C CG   . GLU A 1  192 ? 133.215 128.640 119.255 1.00 109.10 ? 165 GLU A CG   1 
ATOM   2532  C CD   . GLU A 1  192 ? 132.968 130.105 119.546 1.00 117.04 ? 165 GLU A CD   1 
ATOM   2533  O OE1  . GLU A 1  192 ? 132.910 130.475 120.737 1.00 112.12 ? 165 GLU A OE1  1 
ATOM   2534  O OE2  . GLU A 1  192 ? 132.834 130.888 118.583 1.00 120.26 ? 165 GLU A OE2  1 
ATOM   2535  H H    . GLU A 1  192 ? 133.310 126.216 121.604 1.00 107.59 ? 165 GLU A H    1 
ATOM   2536  H HA   . GLU A 1  192 ? 134.306 126.280 119.082 1.00 108.54 ? 165 GLU A HA   1 
ATOM   2537  H HB2  . GLU A 1  192 ? 134.169 128.301 121.021 1.00 108.14 ? 165 GLU A HB2  1 
ATOM   2538  H HB3  . GLU A 1  192 ? 135.172 128.428 119.795 1.00 107.74 ? 165 GLU A HB3  1 
ATOM   2539  H HG2  . GLU A 1  192 ? 133.449 128.556 118.317 1.00 108.64 ? 165 GLU A HG2  1 
ATOM   2540  H HG3  . GLU A 1  192 ? 132.394 128.157 119.437 1.00 108.43 ? 165 GLU A HG3  1 
ATOM   2541  N N    . VAL A 1  193 ? 136.068 126.027 121.757 1.00 83.75  ? 166 VAL A N    1 
ATOM   2542  C CA   . VAL A 1  193 ? 137.290 125.427 122.281 1.00 82.15  ? 166 VAL A CA   1 
ATOM   2543  C C    . VAL A 1  193 ? 136.957 124.694 123.571 1.00 87.10  ? 166 VAL A C    1 
ATOM   2544  O O    . VAL A 1  193 ? 136.202 125.197 124.409 1.00 100.71 ? 166 VAL A O    1 
ATOM   2545  C CB   . VAL A 1  193 ? 138.407 126.467 122.523 1.00 92.53  ? 166 VAL A CB   1 
ATOM   2546  C CG1  . VAL A 1  193 ? 138.595 127.358 121.302 1.00 102.85 ? 166 VAL A CG1  1 
ATOM   2547  C CG2  . VAL A 1  193 ? 138.123 127.294 123.759 1.00 95.07  ? 166 VAL A CG2  1 
ATOM   2548  H H    . VAL A 1  193 ? 135.563 126.369 122.363 1.00 95.10  ? 166 VAL A H    1 
ATOM   2549  H HA   . VAL A 1  193 ? 137.625 124.772 121.649 1.00 95.17  ? 166 VAL A HA   1 
ATOM   2550  H HB   . VAL A 1  193 ? 139.242 125.995 122.672 1.00 95.20  ? 166 VAL A HB   1 
ATOM   2551  H HG11 . VAL A 1  193 ? 139.397 127.890 121.421 1.00 96.12  ? 166 VAL A HG11 1 
ATOM   2552  H HG12 . VAL A 1  193 ? 138.679 126.804 120.513 1.00 96.74  ? 166 VAL A HG12 1 
ATOM   2553  H HG13 . VAL A 1  193 ? 137.824 127.937 121.210 1.00 96.57  ? 166 VAL A HG13 1 
ATOM   2554  H HG21 . VAL A 1  193 ? 138.605 128.132 123.684 1.00 95.72  ? 166 VAL A HG21 1 
ATOM   2555  H HG22 . VAL A 1  193 ? 137.170 127.467 123.814 1.00 96.76  ? 166 VAL A HG22 1 
ATOM   2556  H HG23 . VAL A 1  193 ? 138.421 126.812 124.547 1.00 93.72  ? 166 VAL A HG23 1 
ATOM   2557  N N    . VAL A 1  194 ? 137.524 123.501 123.725 1.00 92.41  ? 167 VAL A N    1 
ATOM   2558  C CA   . VAL A 1  194 ? 137.382 122.686 124.924 1.00 88.42  ? 167 VAL A CA   1 
ATOM   2559  C C    . VAL A 1  194 ? 138.777 122.380 125.443 1.00 96.29  ? 167 VAL A C    1 
ATOM   2560  O O    . VAL A 1  194 ? 139.708 122.181 124.657 1.00 106.57 ? 167 VAL A O    1 
ATOM   2561  C CB   . VAL A 1  194 ? 136.599 121.386 124.647 1.00 89.20  ? 167 VAL A CB   1 
ATOM   2562  C CG1  . VAL A 1  194 ? 137.360 120.488 123.687 1.00 97.51  ? 167 VAL A CG1  1 
ATOM   2563  C CG2  . VAL A 1  194 ? 136.318 120.643 125.943 1.00 94.40  ? 167 VAL A CG2  1 
ATOM   2564  H H    . VAL A 1  194 ? 138.017 123.135 123.124 1.00 95.78  ? 167 VAL A H    1 
ATOM   2565  H HA   . VAL A 1  194 ? 136.909 123.185 125.608 1.00 93.92  ? 167 VAL A HA   1 
ATOM   2566  H HB   . VAL A 1  194 ? 135.748 121.609 124.238 1.00 94.23  ? 167 VAL A HB   1 
ATOM   2567  H HG11 . VAL A 1  194 ? 136.733 119.877 123.268 1.00 95.76  ? 167 VAL A HG11 1 
ATOM   2568  H HG12 . VAL A 1  194 ? 137.796 121.025 123.009 1.00 96.37  ? 167 VAL A HG12 1 
ATOM   2569  H HG13 . VAL A 1  194 ? 138.025 119.987 124.184 1.00 94.94  ? 167 VAL A HG13 1 
ATOM   2570  H HG21 . VAL A 1  194 ? 137.154 120.332 126.323 1.00 94.49  ? 167 VAL A HG21 1 
ATOM   2571  H HG22 . VAL A 1  194 ? 135.876 121.240 126.563 1.00 95.15  ? 167 VAL A HG22 1 
ATOM   2572  H HG23 . VAL A 1  194 ? 135.747 119.884 125.749 1.00 95.38  ? 167 VAL A HG23 1 
ATOM   2573  N N    . TYR A 1  195 ? 138.925 122.357 126.761 1.00 79.90  ? 168 TYR A N    1 
ATOM   2574  C CA   . TYR A 1  195 ? 140.216 122.146 127.395 1.00 76.08  ? 168 TYR A CA   1 
ATOM   2575  C C    . TYR A 1  195 ? 140.327 120.723 127.922 1.00 90.01  ? 168 TYR A C    1 
ATOM   2576  O O    . TYR A 1  195 ? 139.329 120.087 128.268 1.00 102.18 ? 168 TYR A O    1 
ATOM   2577  C CB   . TYR A 1  195 ? 140.433 123.149 128.526 1.00 71.28  ? 168 TYR A CB   1 
ATOM   2578  C CG   . TYR A 1  195 ? 140.819 124.520 128.026 1.00 81.17  ? 168 TYR A CG   1 
ATOM   2579  C CD1  . TYR A 1  195 ? 139.927 125.289 127.297 1.00 83.65  ? 168 TYR A CD1  1 
ATOM   2580  C CD2  . TYR A 1  195 ? 142.078 125.041 128.276 1.00 93.71  ? 168 TYR A CD2  1 
ATOM   2581  C CE1  . TYR A 1  195 ? 140.276 126.537 126.832 1.00 74.68  ? 168 TYR A CE1  1 
ATOM   2582  C CE2  . TYR A 1  195 ? 142.436 126.289 127.816 1.00 88.53  ? 168 TYR A CE2  1 
ATOM   2583  C CZ   . TYR A 1  195 ? 141.531 127.032 127.095 1.00 81.84  ? 168 TYR A CZ   1 
ATOM   2584  O OH   . TYR A 1  195 ? 141.882 128.278 126.634 1.00 82.01  ? 168 TYR A OH   1 
ATOM   2585  H H    . TYR A 1  195 ? 138.279 122.461 127.319 1.00 85.83  ? 168 TYR A H    1 
ATOM   2586  H HA   . TYR A 1  195 ? 140.925 122.278 126.747 1.00 85.08  ? 168 TYR A HA   1 
ATOM   2587  H HB2  . TYR A 1  195 ? 139.612 123.234 129.036 1.00 85.96  ? 168 TYR A HB2  1 
ATOM   2588  H HB3  . TYR A 1  195 ? 141.147 122.827 129.097 1.00 84.18  ? 168 TYR A HB3  1 
ATOM   2589  H HD1  . TYR A 1  195 ? 139.078 124.955 127.116 1.00 86.65  ? 168 TYR A HD1  1 
ATOM   2590  H HD2  . TYR A 1  195 ? 142.692 124.540 128.763 1.00 87.32  ? 168 TYR A HD2  1 
ATOM   2591  H HE1  . TYR A 1  195 ? 139.667 127.042 126.344 1.00 83.87  ? 168 TYR A HE1  1 
ATOM   2592  H HE2  . TYR A 1  195 ? 143.284 126.627 127.992 1.00 85.88  ? 168 TYR A HE2  1 
ATOM   2593  H HH   . TYR A 1  195 ? 142.696 128.418 126.781 1.00 86.80  ? 168 TYR A HH   1 
ATOM   2594  N N    . GLU A 1  196 ? 141.560 120.228 127.969 1.00 99.79  ? 169 GLU A N    1 
ATOM   2595  C CA   . GLU A 1  196 ? 141.834 118.850 128.342 1.00 97.97  ? 169 GLU A CA   1 
ATOM   2596  C C    . GLU A 1  196 ? 143.158 118.801 129.088 1.00 100.77 ? 169 GLU A C    1 
ATOM   2597  O O    . GLU A 1  196 ? 144.012 119.676 128.932 1.00 113.34 ? 169 GLU A O    1 
ATOM   2598  C CB   . GLU A 1  196 ? 141.872 117.948 127.102 1.00 100.87 ? 169 GLU A CB   1 
ATOM   2599  C CG   . GLU A 1  196 ? 141.985 116.462 127.386 1.00 113.03 ? 169 GLU A CG   1 
ATOM   2600  C CD   . GLU A 1  196 ? 142.083 115.641 126.119 1.00 119.49 ? 169 GLU A CD   1 
ATOM   2601  O OE1  . GLU A 1  196 ? 141.635 116.126 125.059 1.00 116.22 ? 169 GLU A OE1  1 
ATOM   2602  O OE2  . GLU A 1  196 ? 142.619 114.514 126.179 1.00 118.63 ? 169 GLU A OE2  1 
ATOM   2603  H H    . GLU A 1  196 ? 142.267 120.683 127.785 1.00 105.33 ? 169 GLU A H    1 
ATOM   2604  H HA   . GLU A 1  196 ? 141.138 118.527 128.936 1.00 104.84 ? 169 GLU A HA   1 
ATOM   2605  H HB2  . GLU A 1  196 ? 141.059 118.089 126.593 1.00 104.36 ? 169 GLU A HB2  1 
ATOM   2606  H HB3  . GLU A 1  196 ? 142.639 118.199 126.563 1.00 105.69 ? 169 GLU A HB3  1 
ATOM   2607  H HG2  . GLU A 1  196 ? 142.785 116.288 127.902 1.00 107.69 ? 169 GLU A HG2  1 
ATOM   2608  H HG3  . GLU A 1  196 ? 141.200 116.170 127.876 1.00 107.44 ? 169 GLU A HG3  1 
ATOM   2609  N N    . TRP A 1  197 ? 143.313 117.777 129.919 1.00 85.60  ? 170 TRP A N    1 
ATOM   2610  C CA   . TRP A 1  197 ? 144.584 117.492 130.564 1.00 77.32  ? 170 TRP A CA   1 
ATOM   2611  C C    . TRP A 1  197 ? 145.418 116.588 129.663 1.00 93.00  ? 170 TRP A C    1 
ATOM   2612  O O    . TRP A 1  197 ? 144.911 115.607 129.113 1.00 100.46 ? 170 TRP A O    1 
ATOM   2613  C CB   . TRP A 1  197 ? 144.358 116.832 131.923 1.00 81.36  ? 170 TRP A CB   1 
ATOM   2614  C CG   . TRP A 1  197 ? 143.623 117.697 132.912 1.00 84.53  ? 170 TRP A CG   1 
ATOM   2615  C CD1  . TRP A 1  197 ? 142.359 117.505 133.387 1.00 88.30  ? 170 TRP A CD1  1 
ATOM   2616  C CD2  . TRP A 1  197 ? 144.110 118.885 133.547 1.00 84.60  ? 170 TRP A CD2  1 
ATOM   2617  N NE1  . TRP A 1  197 ? 142.030 118.496 134.277 1.00 85.84  ? 170 TRP A NE1  1 
ATOM   2618  C CE2  . TRP A 1  197 ? 143.089 119.356 134.393 1.00 75.49  ? 170 TRP A CE2  1 
ATOM   2619  C CE3  . TRP A 1  197 ? 145.311 119.595 133.483 1.00 90.28  ? 170 TRP A CE3  1 
ATOM   2620  C CZ2  . TRP A 1  197 ? 143.229 120.505 135.163 1.00 76.36  ? 170 TRP A CZ2  1 
ATOM   2621  C CZ3  . TRP A 1  197 ? 145.448 120.735 134.252 1.00 85.60  ? 170 TRP A CZ3  1 
ATOM   2622  C CH2  . TRP A 1  197 ? 144.414 121.177 135.080 1.00 82.51  ? 170 TRP A CH2  1 
ATOM   2623  H H    . TRP A 1  197 ? 142.686 117.226 130.127 1.00 89.60  ? 170 TRP A H    1 
ATOM   2624  H HA   . TRP A 1  197 ? 145.072 118.318 130.708 1.00 86.22  ? 170 TRP A HA   1 
ATOM   2625  H HB2  . TRP A 1  197 ? 143.834 116.026 131.792 1.00 87.10  ? 170 TRP A HB2  1 
ATOM   2626  H HB3  . TRP A 1  197 ? 145.215 116.602 132.304 1.00 87.28  ? 170 TRP A HB3  1 
ATOM   2627  H HD1  . TRP A 1  197 ? 141.800 116.803 133.147 1.00 87.33  ? 170 TRP A HD1  1 
ATOM   2628  H HE1  . TRP A 1  197 ? 141.281 118.567 134.693 1.00 87.35  ? 170 TRP A HE1  1 
ATOM   2629  H HE3  . TRP A 1  197 ? 146.004 119.307 132.934 1.00 88.85  ? 170 TRP A HE3  1 
ATOM   2630  H HZ2  . TRP A 1  197 ? 142.543 120.802 135.716 1.00 87.06  ? 170 TRP A HZ2  1 
ATOM   2631  H HZ3  . TRP A 1  197 ? 146.243 121.216 134.217 1.00 87.96  ? 170 TRP A HZ3  1 
ATOM   2632  H HH2  . TRP A 1  197 ? 144.536 121.948 135.586 1.00 87.93  ? 170 TRP A HH2  1 
ATOM   2633  N N    . THR A 1  198 ? 146.703 116.922 129.514 1.00 89.81  ? 171 THR A N    1 
ATOM   2634  C CA   . THR A 1  198 ? 147.543 116.224 128.542 1.00 83.10  ? 171 THR A CA   1 
ATOM   2635  C C    . THR A 1  198 ? 147.878 114.801 128.969 1.00 86.36  ? 171 THR A C    1 
ATOM   2636  O O    . THR A 1  198 ? 148.235 113.982 128.117 1.00 84.73  ? 171 THR A O    1 
ATOM   2637  C CB   . THR A 1  198 ? 148.837 117.004 128.298 1.00 87.48  ? 171 THR A CB   1 
ATOM   2638  O OG1  . THR A 1  198 ? 149.481 116.506 127.120 1.00 96.60  ? 171 THR A OG1  1 
ATOM   2639  C CG2  . THR A 1  198 ? 149.787 116.864 129.473 1.00 94.77  ? 171 THR A CG2  1 
ATOM   2640  H H    . THR A 1  198 ? 147.106 117.539 129.957 1.00 90.52  ? 171 THR A H    1 
ATOM   2641  H HA   . THR A 1  198 ? 147.066 116.173 127.701 1.00 91.02  ? 171 THR A HA   1 
ATOM   2642  H HB   . THR A 1  198 ? 148.632 117.945 128.181 1.00 89.93  ? 171 THR A HB   1 
ATOM   2643  H HG1  . THR A 1  198 ? 150.165 116.964 126.952 1.00 91.58  ? 171 THR A HG1  1 
ATOM   2644  H HG21 . THR A 1  198 ? 150.431 117.587 129.459 1.00 91.56  ? 171 THR A HG21 1 
ATOM   2645  H HG22 . THR A 1  198 ? 149.294 116.891 130.308 1.00 90.86  ? 171 THR A HG22 1 
ATOM   2646  H HG23 . THR A 1  198 ? 150.271 116.027 129.416 1.00 91.88  ? 171 THR A HG23 1 
ATOM   2647  N N    . ARG A 1  199 ? 147.779 114.497 130.261 1.00 97.41  ? 172 ARG A N    1 
ATOM   2648  C CA   . ARG A 1  199 ? 148.019 113.159 130.789 1.00 87.00  ? 172 ARG A CA   1 
ATOM   2649  C C    . ARG A 1  199 ? 146.794 112.744 131.591 1.00 85.48  ? 172 ARG A C    1 
ATOM   2650  O O    . ARG A 1  199 ? 145.739 113.374 131.471 1.00 93.94  ? 172 ARG A O    1 
ATOM   2651  C CB   . ARG A 1  199 ? 149.288 113.134 131.650 1.00 89.11  ? 172 ARG A CB   1 
ATOM   2652  C CG   . ARG A 1  199 ? 150.578 113.153 130.860 1.00 101.95 ? 172 ARG A CG   1 
ATOM   2653  C CD   . ARG A 1  199 ? 151.784 113.073 131.778 1.00 98.42  ? 172 ARG A CD   1 
ATOM   2654  N NE   . ARG A 1  199 ? 151.918 114.262 132.612 1.00 92.98  ? 172 ARG A NE   1 
ATOM   2655  C CZ   . ARG A 1  199 ? 152.455 115.408 132.213 1.00 94.10  ? 172 ARG A CZ   1 
ATOM   2656  N NH1  . ARG A 1  199 ? 152.908 115.572 130.980 1.00 92.14  ? 172 ARG A NH1  1 
ATOM   2657  N NH2  . ARG A 1  199 ? 152.535 116.419 133.072 1.00 93.29  ? 172 ARG A NH2  1 
ATOM   2658  H H    . ARG A 1  199 ? 147.567 115.065 130.870 1.00 94.73  ? 172 ARG A H    1 
ATOM   2659  H HA   . ARG A 1  199 ? 148.131 112.527 130.063 1.00 92.46  ? 172 ARG A HA   1 
ATOM   2660  H HB2  . ARG A 1  199 ? 149.284 113.913 132.228 1.00 92.67  ? 172 ARG A HB2  1 
ATOM   2661  H HB3  . ARG A 1  199 ? 149.314 112.329 132.187 1.00 93.29  ? 172 ARG A HB3  1 
ATOM   2662  H HG2  . ARG A 1  199 ? 150.599 112.387 130.265 1.00 94.95  ? 172 ARG A HG2  1 
ATOM   2663  H HG3  . ARG A 1  199 ? 150.634 113.975 130.351 1.00 95.20  ? 172 ARG A HG3  1 
ATOM   2664  H HD2  . ARG A 1  199 ? 151.682 112.308 132.366 1.00 94.13  ? 172 ARG A HD2  1 
ATOM   2665  H HD3  . ARG A 1  199 ? 152.589 112.974 131.246 1.00 93.94  ? 172 ARG A HD3  1 
ATOM   2666  H HE   . ARG A 1  199 ? 151.600 114.227 133.410 1.00 93.11  ? 172 ARG A HE   1 
ATOM   2667  H HH11 . ARG A 1  199 ? 152.866 114.933 130.407 1.00 93.83  ? 172 ARG A HH11 1 
ATOM   2668  H HH12 . ARG A 1  199 ? 153.249 116.327 130.750 1.00 93.04  ? 172 ARG A HH12 1 
ATOM   2669  H HH21 . ARG A 1  199 ? 152.243 116.324 133.876 1.00 93.97  ? 172 ARG A HH21 1 
ATOM   2670  H HH22 . ARG A 1  199 ? 152.879 117.167 132.825 1.00 93.80  ? 172 ARG A HH22 1 
ATOM   2671  N N    . GLU A 1  200 ? 146.901 111.680 132.374 1.00 93.83  ? 173 GLU A N    1 
ATOM   2672  C CA   . GLU A 1  200 ? 145.855 111.391 133.338 1.00 95.46  ? 173 GLU A CA   1 
ATOM   2673  C C    . GLU A 1  200 ? 145.650 112.622 134.221 1.00 88.70  ? 173 GLU A C    1 
ATOM   2674  O O    . GLU A 1  200 ? 146.623 113.322 134.528 1.00 93.25  ? 173 GLU A O    1 
ATOM   2675  C CB   . GLU A 1  200 ? 146.229 110.181 134.200 1.00 95.91  ? 173 GLU A CB   1 
ATOM   2676  C CG   . GLU A 1  200 ? 146.267 108.851 133.455 1.00 100.42 ? 173 GLU A CG   1 
ATOM   2677  C CD   . GLU A 1  200 ? 147.596 108.582 132.776 1.00 102.62 ? 173 GLU A CD   1 
ATOM   2678  O OE1  . GLU A 1  200 ? 148.414 109.518 132.666 1.00 98.69  ? 173 GLU A OE1  1 
ATOM   2679  O OE2  . GLU A 1  200 ? 147.824 107.429 132.353 1.00 97.34  ? 173 GLU A OE2  1 
ATOM   2680  H H    . GLU A 1  200 ? 147.555 111.124 132.367 1.00 96.64  ? 173 GLU A H    1 
ATOM   2681  H HA   . GLU A 1  200 ? 145.051 111.178 132.846 1.00 96.29  ? 173 GLU A HA   1 
ATOM   2682  H HB2  . GLU A 1  200 ? 147.105 110.331 134.587 1.00 96.60  ? 173 GLU A HB2  1 
ATOM   2683  H HB3  . GLU A 1  200 ? 145.574 110.097 134.910 1.00 96.28  ? 173 GLU A HB3  1 
ATOM   2684  H HG2  . GLU A 1  200 ? 146.103 108.132 134.086 1.00 97.43  ? 173 GLU A HG2  1 
ATOM   2685  H HG3  . GLU A 1  200 ? 145.578 108.853 132.772 1.00 96.79  ? 173 GLU A HG3  1 
ATOM   2686  N N    . PRO A 1  201 ? 144.413 112.943 134.618 1.00 75.14  ? 174 PRO A N    1 
ATOM   2687  C CA   . PRO A 1  201 ? 144.212 114.174 135.399 1.00 76.33  ? 174 PRO A CA   1 
ATOM   2688  C C    . PRO A 1  201 ? 145.035 114.226 136.671 1.00 78.24  ? 174 PRO A C    1 
ATOM   2689  O O    . PRO A 1  201 ? 145.476 115.310 137.069 1.00 88.52  ? 174 PRO A O    1 
ATOM   2690  C CB   . PRO A 1  201 ? 142.708 114.156 135.697 1.00 87.16  ? 174 PRO A CB   1 
ATOM   2691  C CG   . PRO A 1  201 ? 142.121 113.332 134.630 1.00 86.66  ? 174 PRO A CG   1 
ATOM   2692  C CD   . PRO A 1  201 ? 143.131 112.280 134.323 1.00 79.29  ? 174 PRO A CD   1 
ATOM   2693  H HA   . PRO A 1  201 ? 144.419 114.950 134.854 1.00 85.33  ? 174 PRO A HA   1 
ATOM   2694  H HB2  . PRO A 1  201 ? 142.550 113.759 136.568 1.00 87.24  ? 174 PRO A HB2  1 
ATOM   2695  H HB3  . PRO A 1  201 ? 142.356 115.058 135.659 1.00 86.12  ? 174 PRO A HB3  1 
ATOM   2696  H HG2  . PRO A 1  201 ? 141.296 112.932 134.947 1.00 86.08  ? 174 PRO A HG2  1 
ATOM   2697  H HG3  . PRO A 1  201 ? 141.954 113.883 133.850 1.00 86.42  ? 174 PRO A HG3  1 
ATOM   2698  H HD2  . PRO A 1  201 ? 143.007 111.511 134.900 1.00 85.77  ? 174 PRO A HD2  1 
ATOM   2699  H HD3  . PRO A 1  201 ? 143.071 112.038 133.387 1.00 85.43  ? 174 PRO A HD3  1 
ATOM   2700  N N    . ALA A 1  202 ? 145.272 113.086 137.317 1.00 82.87  ? 175 ALA A N    1 
ATOM   2701  C CA   . ALA A 1  202 ? 146.130 113.083 138.495 1.00 87.51  ? 175 ALA A CA   1 
ATOM   2702  C C    . ALA A 1  202 ? 147.569 113.437 138.145 1.00 88.79  ? 175 ALA A C    1 
ATOM   2703  O O    . ALA A 1  202 ? 148.300 113.960 138.994 1.00 90.48  ? 175 ALA A O    1 
ATOM   2704  C CB   . ALA A 1  202 ? 146.077 111.718 139.177 1.00 95.63  ? 175 ALA A CB   1 
ATOM   2705  H H    . ALA A 1  202 ? 144.956 112.318 137.097 1.00 91.26  ? 175 ALA A H    1 
ATOM   2706  H HA   . ALA A 1  202 ? 145.804 113.746 139.124 1.00 90.45  ? 175 ALA A HA   1 
ATOM   2707  H HB1  . ALA A 1  202 ? 146.641 111.740 139.967 1.00 91.84  ? 175 ALA A HB1  1 
ATOM   2708  H HB2  . ALA A 1  202 ? 145.161 111.525 139.429 1.00 91.79  ? 175 ALA A HB2  1 
ATOM   2709  H HB3  . ALA A 1  202 ? 146.400 111.044 138.559 1.00 91.24  ? 175 ALA A HB3  1 
ATOM   2710  N N    . ARG A 1  203 ? 147.991 113.167 136.910 1.00 96.70  ? 176 ARG A N    1 
ATOM   2711  C CA   . ARG A 1  203 ? 149.378 113.309 136.491 1.00 94.82  ? 176 ARG A CA   1 
ATOM   2712  C C    . ARG A 1  203 ? 149.622 114.539 135.624 1.00 97.66  ? 176 ARG A C    1 
ATOM   2713  O O    . ARG A 1  203 ? 150.706 114.664 135.045 1.00 96.59  ? 176 ARG A O    1 
ATOM   2714  C CB   . ARG A 1  203 ? 149.820 112.057 135.730 1.00 98.22  ? 176 ARG A CB   1 
ATOM   2715  C CG   . ARG A 1  203 ? 149.644 110.748 136.489 1.00 100.73 ? 176 ARG A CG   1 
ATOM   2716  C CD   . ARG A 1  203 ? 150.581 110.654 137.680 1.00 107.80 ? 176 ARG A CD   1 
ATOM   2717  N NE   . ARG A 1  203 ? 150.368 109.434 138.451 1.00 109.62 ? 176 ARG A NE   1 
ATOM   2718  C CZ   . ARG A 1  203 ? 150.865 108.244 138.142 1.00 103.08 ? 176 ARG A CZ   1 
ATOM   2719  N NH1  . ARG A 1  203 ? 151.601 108.057 137.058 1.00 99.48  ? 176 ARG A NH1  1 
ATOM   2720  N NH2  . ARG A 1  203 ? 150.615 107.211 138.942 1.00 103.85 ? 176 ARG A NH2  1 
ATOM   2721  H H    . ARG A 1  203 ? 147.476 112.891 136.279 1.00 99.57  ? 176 ARG A H    1 
ATOM   2722  H HA   . ARG A 1  203 ? 149.942 113.394 137.275 1.00 99.23  ? 176 ARG A HA   1 
ATOM   2723  H HB2  . ARG A 1  203 ? 149.299 111.993 134.914 1.00 100.45 ? 176 ARG A HB2  1 
ATOM   2724  H HB3  . ARG A 1  203 ? 150.760 112.144 135.509 1.00 99.91  ? 176 ARG A HB3  1 
ATOM   2725  H HG2  . ARG A 1  203 ? 148.733 110.676 136.811 1.00 100.11 ? 176 ARG A HG2  1 
ATOM   2726  H HG3  . ARG A 1  203 ? 149.843 110.009 135.892 1.00 99.68  ? 176 ARG A HG3  1 
ATOM   2727  H HD2  . ARG A 1  203 ? 151.499 110.669 137.369 1.00 100.80 ? 176 ARG A HD2  1 
ATOM   2728  H HD3  . ARG A 1  203 ? 150.421 111.404 138.273 1.00 101.02 ? 176 ARG A HD3  1 
ATOM   2729  H HE   . ARG A 1  203 ? 149.919 109.500 139.181 1.00 101.21 ? 176 ARG A HE   1 
ATOM   2730  H HH11 . ARG A 1  203 ? 151.776 108.709 136.527 1.00 100.17 ? 176 ARG A HH11 1 
ATOM   2731  H HH12 . ARG A 1  203 ? 151.910 107.273 136.884 1.00 100.43 ? 176 ARG A HH12 1 
ATOM   2732  H HH21 . ARG A 1  203 ? 150.137 107.322 139.649 1.00 100.24 ? 176 ARG A HH21 1 
ATOM   2733  H HH22 . ARG A 1  203 ? 150.930 106.434 138.754 1.00 101.30 ? 176 ARG A HH22 1 
ATOM   2734  N N    . SER A 1  204 ? 148.651 115.446 135.518 1.00 94.41  ? 177 SER A N    1 
ATOM   2735  C CA   . SER A 1  204 ? 148.745 116.597 134.628 1.00 87.48  ? 177 SER A CA   1 
ATOM   2736  C C    . SER A 1  204 ? 148.955 117.912 135.367 1.00 81.42  ? 177 SER A C    1 
ATOM   2737  O O    . SER A 1  204 ? 148.850 118.977 134.753 1.00 90.57  ? 177 SER A O    1 
ATOM   2738  C CB   . SER A 1  204 ? 147.493 116.684 133.761 1.00 89.71  ? 177 SER A CB   1 
ATOM   2739  O OG   . SER A 1  204 ? 147.369 115.530 132.950 1.00 104.05 ? 177 SER A OG   1 
ATOM   2740  H H    . SER A 1  204 ? 147.914 115.417 135.960 1.00 93.11  ? 177 SER A H    1 
ATOM   2741  H HA   . SER A 1  204 ? 149.497 116.482 134.028 1.00 91.98  ? 177 SER A HA   1 
ATOM   2742  H HB2  . SER A 1  204 ? 146.715 116.750 134.336 1.00 91.97  ? 177 SER A HB2  1 
ATOM   2743  H HB3  . SER A 1  204 ? 147.553 117.466 133.190 1.00 91.38  ? 177 SER A HB3  1 
ATOM   2744  H HG   . SER A 1  204 ? 147.293 114.847 133.432 1.00 93.32  ? 177 SER A HG   1 
ATOM   2745  N N    . VAL A 1  205 ? 149.226 117.872 136.669 1.00 80.78  ? 178 VAL A N    1 
ATOM   2746  C CA   . VAL A 1  205 ? 149.648 119.046 137.423 1.00 79.89  ? 178 VAL A CA   1 
ATOM   2747  C C    . VAL A 1  205 ? 150.767 118.590 138.346 1.00 88.76  ? 178 VAL A C    1 
ATOM   2748  O O    . VAL A 1  205 ? 150.516 117.867 139.316 1.00 98.10  ? 178 VAL A O    1 
ATOM   2749  C CB   . VAL A 1  205 ? 148.506 119.683 138.226 1.00 81.77  ? 178 VAL A CB   1 
ATOM   2750  C CG1  . VAL A 1  205 ? 149.048 120.743 139.172 1.00 86.04  ? 178 VAL A CG1  1 
ATOM   2751  C CG2  . VAL A 1  205 ? 147.476 120.287 137.289 1.00 84.27  ? 178 VAL A CG2  1 
ATOM   2752  H H    . VAL A 1  205 ? 149.172 117.162 137.150 1.00 88.16  ? 178 VAL A H    1 
ATOM   2753  H HA   . VAL A 1  205 ? 150.005 119.713 136.816 1.00 87.39  ? 178 VAL A HA   1 
ATOM   2754  H HB   . VAL A 1  205 ? 148.068 118.999 138.757 1.00 87.97  ? 178 VAL A HB   1 
ATOM   2755  H HG11 . VAL A 1  205 ? 148.332 121.355 139.401 1.00 88.67  ? 178 VAL A HG11 1 
ATOM   2756  H HG12 . VAL A 1  205 ? 149.384 120.317 139.976 1.00 86.89  ? 178 VAL A HG12 1 
ATOM   2757  H HG13 . VAL A 1  205 ? 149.762 121.226 138.727 1.00 87.58  ? 178 VAL A HG13 1 
ATOM   2758  H HG21 . VAL A 1  205 ? 146.761 120.678 137.815 1.00 88.13  ? 178 VAL A HG21 1 
ATOM   2759  H HG22 . VAL A 1  205 ? 147.902 120.971 136.750 1.00 87.20  ? 178 VAL A HG22 1 
ATOM   2760  H HG23 . VAL A 1  205 ? 147.120 119.589 136.717 1.00 87.63  ? 178 VAL A HG23 1 
ATOM   2761  N N    . VAL A 1  206 ? 151.993 119.011 138.052 1.00 82.87  ? 179 VAL A N    1 
ATOM   2762  C CA   . VAL A 1  206 ? 153.181 118.572 138.770 1.00 75.80  ? 179 VAL A CA   1 
ATOM   2763  C C    . VAL A 1  206 ? 153.769 119.764 139.507 1.00 81.70  ? 179 VAL A C    1 
ATOM   2764  O O    . VAL A 1  206 ? 153.856 120.865 138.955 1.00 100.66 ? 179 VAL A O    1 
ATOM   2765  C CB   . VAL A 1  206 ? 154.222 117.955 137.814 1.00 84.84  ? 179 VAL A CB   1 
ATOM   2766  C CG1  . VAL A 1  206 ? 155.385 117.370 138.601 1.00 90.26  ? 179 VAL A CG1  1 
ATOM   2767  C CG2  . VAL A 1  206 ? 153.575 116.895 136.936 1.00 82.86  ? 179 VAL A CG2  1 
ATOM   2768  H H    . VAL A 1  206 ? 152.165 119.569 137.420 1.00 87.11  ? 179 VAL A H    1 
ATOM   2769  H HA   . VAL A 1  206 ? 152.942 117.900 139.426 1.00 85.38  ? 179 VAL A HA   1 
ATOM   2770  H HB   . VAL A 1  206 ? 154.572 118.650 137.235 1.00 87.17  ? 179 VAL A HB   1 
ATOM   2771  H HG11 . VAL A 1  206 ? 155.924 116.823 138.008 1.00 87.01  ? 179 VAL A HG11 1 
ATOM   2772  H HG12 . VAL A 1  206 ? 155.923 118.092 138.960 1.00 87.23  ? 179 VAL A HG12 1 
ATOM   2773  H HG13 . VAL A 1  206 ? 155.036 116.825 139.323 1.00 87.44  ? 179 VAL A HG13 1 
ATOM   2774  H HG21 . VAL A 1  206 ? 154.267 116.420 136.450 1.00 86.36  ? 179 VAL A HG21 1 
ATOM   2775  H HG22 . VAL A 1  206 ? 153.084 116.277 137.500 1.00 86.34  ? 179 VAL A HG22 1 
ATOM   2776  H HG23 . VAL A 1  206 ? 152.970 117.324 136.311 1.00 86.61  ? 179 VAL A HG23 1 
ATOM   2777  N N    . VAL A 1  207 ? 154.161 119.544 140.757 1.00 76.09  ? 180 VAL A N    1 
ATOM   2778  C CA   . VAL A 1  207 ? 154.792 120.561 141.588 1.00 87.37  ? 180 VAL A CA   1 
ATOM   2779  C C    . VAL A 1  207 ? 156.266 120.210 141.720 1.00 85.28  ? 180 VAL A C    1 
ATOM   2780  O O    . VAL A 1  207 ? 156.611 119.059 142.013 1.00 89.19  ? 180 VAL A O    1 
ATOM   2781  C CB   . VAL A 1  207 ? 154.118 120.660 142.968 1.00 85.53  ? 180 VAL A CB   1 
ATOM   2782  C CG1  . VAL A 1  207 ? 154.771 121.750 143.816 1.00 85.52  ? 180 VAL A CG1  1 
ATOM   2783  C CG2  . VAL A 1  207 ? 152.627 120.923 142.806 1.00 87.32  ? 180 VAL A CG2  1 
ATOM   2784  H H    . VAL A 1  207 ? 154.067 118.789 141.158 1.00 85.01  ? 180 VAL A H    1 
ATOM   2785  H HA   . VAL A 1  207 ? 154.725 121.428 141.160 1.00 88.21  ? 180 VAL A HA   1 
ATOM   2786  H HB   . VAL A 1  207 ? 154.224 119.815 143.433 1.00 86.39  ? 180 VAL A HB   1 
ATOM   2787  H HG11 . VAL A 1  207 ? 154.251 121.880 144.624 1.00 86.27  ? 180 VAL A HG11 1 
ATOM   2788  H HG12 . VAL A 1  207 ? 155.671 121.480 144.055 1.00 87.16  ? 180 VAL A HG12 1 
ATOM   2789  H HG13 . VAL A 1  207 ? 154.797 122.574 143.305 1.00 87.20  ? 180 VAL A HG13 1 
ATOM   2790  H HG21 . VAL A 1  207 ? 152.443 121.153 141.883 1.00 86.96  ? 180 VAL A HG21 1 
ATOM   2791  H HG22 . VAL A 1  207 ? 152.138 120.122 143.052 1.00 87.71  ? 180 VAL A HG22 1 
ATOM   2792  H HG23 . VAL A 1  207 ? 152.366 121.659 143.380 1.00 86.64  ? 180 VAL A HG23 1 
ATOM   2793  N N    . ALA A 1  208 ? 157.131 121.195 141.496 1.00 100.85 ? 181 ALA A N    1 
ATOM   2794  C CA   . ALA A 1  208 ? 158.563 120.970 141.620 1.00 99.26  ? 181 ALA A CA   1 
ATOM   2795  C C    . ALA A 1  208 ? 158.905 120.543 143.041 1.00 102.41 ? 181 ALA A C    1 
ATOM   2796  O O    . ALA A 1  208 ? 158.268 120.964 144.010 1.00 105.54 ? 181 ALA A O    1 
ATOM   2797  C CB   . ALA A 1  208 ? 159.338 122.233 141.249 1.00 100.74 ? 181 ALA A CB   1 
ATOM   2798  H H    . ALA A 1  208 ? 156.915 121.997 141.272 1.00 100.21 ? 181 ALA A H    1 
ATOM   2799  H HA   . ALA A 1  208 ? 158.830 120.260 141.016 1.00 99.85  ? 181 ALA A HA   1 
ATOM   2800  H HB1  . ALA A 1  208 ? 160.288 122.057 141.341 1.00 100.54 ? 181 ALA A HB1  1 
ATOM   2801  H HB2  . ALA A 1  208 ? 159.134 122.470 140.330 1.00 100.37 ? 181 ALA A HB2  1 
ATOM   2802  H HB3  . ALA A 1  208 ? 159.075 122.953 141.843 1.00 101.11 ? 181 ALA A HB3  1 
ATOM   2803  N N    . GLU A 1  209 ? 159.920 119.684 143.157 1.00 115.97 ? 182 GLU A N    1 
ATOM   2804  C CA   . GLU A 1  209 ? 160.244 119.090 144.450 1.00 119.17 ? 182 GLU A CA   1 
ATOM   2805  C C    . GLU A 1  209 ? 160.626 120.155 145.471 1.00 122.35 ? 182 GLU A C    1 
ATOM   2806  O O    . GLU A 1  209 ? 160.172 120.113 146.620 1.00 123.40 ? 182 GLU A O    1 
ATOM   2807  C CB   . GLU A 1  209 ? 161.374 118.075 144.286 1.00 120.04 ? 182 GLU A CB   1 
ATOM   2808  C CG   . GLU A 1  209 ? 161.476 117.066 145.419 1.00 122.68 ? 182 GLU A CG   1 
ATOM   2809  C CD   . GLU A 1  209 ? 160.340 116.059 145.412 1.00 125.84 ? 182 GLU A CD   1 
ATOM   2810  O OE1  . GLU A 1  209 ? 159.474 116.139 144.516 1.00 123.98 ? 182 GLU A OE1  1 
ATOM   2811  O OE2  . GLU A 1  209 ? 160.315 115.185 146.303 1.00 124.34 ? 182 GLU A OE2  1 
ATOM   2812  H H    . GLU A 1  209 ? 160.428 119.433 142.510 1.00 119.73 ? 182 GLU A H    1 
ATOM   2813  H HA   . GLU A 1  209 ? 159.461 118.626 144.784 1.00 120.02 ? 182 GLU A HA   1 
ATOM   2814  H HB2  . GLU A 1  209 ? 161.235 117.583 143.461 1.00 121.10 ? 182 GLU A HB2  1 
ATOM   2815  H HB3  . GLU A 1  209 ? 162.216 118.554 144.242 1.00 120.54 ? 182 GLU A HB3  1 
ATOM   2816  H HG2  . GLU A 1  209 ? 162.310 116.578 145.334 1.00 120.82 ? 182 GLU A HG2  1 
ATOM   2817  H HG3  . GLU A 1  209 ? 161.452 117.538 146.266 1.00 121.52 ? 182 GLU A HG3  1 
ATOM   2818  N N    . ASP A 1  210 ? 161.453 121.117 145.071 1.00 121.14 ? 183 ASP A N    1 
ATOM   2819  C CA   . ASP A 1  210 ? 161.835 122.230 145.930 1.00 118.95 ? 183 ASP A CA   1 
ATOM   2820  C C    . ASP A 1  210 ? 160.972 123.467 145.716 1.00 122.13 ? 183 ASP A C    1 
ATOM   2821  O O    . ASP A 1  210 ? 161.241 124.504 146.329 1.00 123.59 ? 183 ASP A O    1 
ATOM   2822  C CB   . ASP A 1  210 ? 163.304 122.594 145.699 1.00 125.56 ? 183 ASP A CB   1 
ATOM   2823  C CG   . ASP A 1  210 ? 163.569 123.069 144.285 1.00 129.36 ? 183 ASP A CG   1 
ATOM   2824  O OD1  . ASP A 1  210 ? 162.960 122.513 143.347 1.00 131.00 ? 183 ASP A OD1  1 
ATOM   2825  O OD2  . ASP A 1  210 ? 164.383 124.001 144.111 1.00 125.70 ? 183 ASP A OD2  1 
ATOM   2826  H H    . ASP A 1  210 ? 161.810 121.144 144.289 1.00 123.70 ? 183 ASP A H    1 
ATOM   2827  H HA   . ASP A 1  210 ? 161.745 121.965 146.858 1.00 123.03 ? 183 ASP A HA   1 
ATOM   2828  H HB2  . ASP A 1  210 ? 163.552 123.308 146.307 1.00 124.42 ? 183 ASP A HB2  1 
ATOM   2829  H HB3  . ASP A 1  210 ? 163.854 121.812 145.862 1.00 123.89 ? 183 ASP A HB3  1 
ATOM   2830  N N    . GLY A 1  211 ? 159.950 123.385 144.868 1.00 120.64 ? 184 GLY A N    1 
ATOM   2831  C CA   . GLY A 1  211 ? 159.122 124.533 144.562 1.00 123.22 ? 184 GLY A CA   1 
ATOM   2832  C C    . GLY A 1  211 ? 158.033 124.780 145.583 1.00 118.45 ? 184 GLY A C    1 
ATOM   2833  O O    . GLY A 1  211 ? 156.862 124.481 145.331 1.00 112.96 ? 184 GLY A O    1 
ATOM   2834  H H    . GLY A 1  211 ? 159.713 122.670 144.455 1.00 116.94 ? 184 GLY A H    1 
ATOM   2835  H HA2  . GLY A 1  211 ? 159.676 125.327 144.506 1.00 116.43 ? 184 GLY A HA2  1 
ATOM   2836  H HA3  . GLY A 1  211 ? 158.699 124.395 143.700 1.00 117.05 ? 184 GLY A HA3  1 
ATOM   2837  N N    . SER A 1  212 ? 158.402 125.325 146.739 1.00 102.71 ? 185 SER A N    1 
ATOM   2838  C CA   . SER A 1  212 ? 157.438 125.656 147.785 1.00 101.68 ? 185 SER A CA   1 
ATOM   2839  C C    . SER A 1  212 ? 157.898 126.933 148.469 1.00 97.62  ? 185 SER A C    1 
ATOM   2840  O O    . SER A 1  212 ? 158.855 126.910 149.248 1.00 98.77  ? 185 SER A O    1 
ATOM   2841  C CB   . SER A 1  212 ? 157.302 124.519 148.795 1.00 104.89 ? 185 SER A CB   1 
ATOM   2842  O OG   . SER A 1  212 ? 156.381 124.857 149.817 1.00 109.53 ? 185 SER A OG   1 
ATOM   2843  H H    . SER A 1  212 ? 159.215 125.513 146.945 1.00 103.78 ? 185 SER A H    1 
ATOM   2844  H HA   . SER A 1  212 ? 156.568 125.820 147.389 1.00 103.35 ? 185 SER A HA   1 
ATOM   2845  H HB2  . SER A 1  212 ? 156.986 123.725 148.336 1.00 103.52 ? 185 SER A HB2  1 
ATOM   2846  H HB3  . SER A 1  212 ? 158.168 124.348 149.196 1.00 103.69 ? 185 SER A HB3  1 
ATOM   2847  H HG   . SER A 1  212 ? 156.319 124.227 150.368 1.00 103.54 ? 185 SER A HG   1 
ATOM   2848  N N    . ARG A 1  213 ? 157.216 128.040 148.181 1.00 84.94  ? 186 ARG A N    1 
ATOM   2849  C CA   . ARG A 1  213 ? 157.456 129.310 148.849 1.00 94.15  ? 186 ARG A CA   1 
ATOM   2850  C C    . ARG A 1  213 ? 156.451 129.569 149.963 1.00 96.77  ? 186 ARG A C    1 
ATOM   2851  O O    . ARG A 1  213 ? 156.365 130.694 150.467 1.00 102.30 ? 186 ARG A O    1 
ATOM   2852  C CB   . ARG A 1  213 ? 157.429 130.455 147.836 1.00 95.21  ? 186 ARG A CB   1 
ATOM   2853  C CG   . ARG A 1  213 ? 158.406 130.286 146.685 1.00 93.17  ? 186 ARG A CG   1 
ATOM   2854  C CD   . ARG A 1  213 ? 158.340 131.447 145.710 1.00 96.88  ? 186 ARG A CD   1 
ATOM   2855  N NE   . ARG A 1  213 ? 159.259 131.268 144.593 1.00 93.59  ? 186 ARG A NE   1 
ATOM   2856  C CZ   . ARG A 1  213 ? 159.345 132.080 143.547 1.00 95.64  ? 186 ARG A CZ   1 
ATOM   2857  N NH1  . ARG A 1  213 ? 158.580 133.154 143.436 1.00 91.85  ? 186 ARG A NH1  1 
ATOM   2858  N NH2  . ARG A 1  213 ? 160.221 131.806 142.585 1.00 91.03  ? 186 ARG A NH2  1 
ATOM   2859  H H    . ARG A 1  213 ? 156.595 128.078 147.587 1.00 94.30  ? 186 ARG A H    1 
ATOM   2860  H HA   . ARG A 1  213 ? 158.336 129.293 149.251 1.00 96.30  ? 186 ARG A HA   1 
ATOM   2861  H HB2  . ARG A 1  213 ? 156.537 130.517 147.464 1.00 94.99  ? 186 ARG A HB2  1 
ATOM   2862  H HB3  . ARG A 1  213 ? 157.652 131.281 148.294 1.00 95.46  ? 186 ARG A HB3  1 
ATOM   2863  H HG2  . ARG A 1  213 ? 159.309 130.234 147.030 1.00 94.70  ? 186 ARG A HG2  1 
ATOM   2864  H HG3  . ARG A 1  213 ? 158.187 129.477 146.203 1.00 94.89  ? 186 ARG A HG3  1 
ATOM   2865  H HD2  . ARG A 1  213 ? 157.440 131.515 145.355 1.00 95.90  ? 186 ARG A HD2  1 
ATOM   2866  H HD3  . ARG A 1  213 ? 158.581 132.266 146.172 1.00 96.05  ? 186 ARG A HD3  1 
ATOM   2867  H HE   . ARG A 1  213 ? 159.842 130.639 144.655 1.00 94.11  ? 186 ARG A HE   1 
ATOM   2868  H HH11 . ARG A 1  213 ? 158.007 133.350 144.045 1.00 95.20  ? 186 ARG A HH11 1 
ATOM   2869  H HH12 . ARG A 1  213 ? 158.658 133.662 142.746 1.00 94.51  ? 186 ARG A HH12 1 
ATOM   2870  H HH21 . ARG A 1  213 ? 160.723 131.110 142.646 1.00 94.74  ? 186 ARG A HH21 1 
ATOM   2871  H HH22 . ARG A 1  213 ? 160.286 132.324 141.901 1.00 95.07  ? 186 ARG A HH22 1 
ATOM   2872  N N    . LEU A 1  214 ? 155.691 128.552 150.358 1.00 98.18  ? 187 LEU A N    1 
ATOM   2873  C CA   . LEU A 1  214 ? 154.735 128.690 151.444 1.00 91.56  ? 187 LEU A CA   1 
ATOM   2874  C C    . LEU A 1  214 ? 155.466 128.784 152.773 1.00 90.75  ? 187 LEU A C    1 
ATOM   2875  O O    . LEU A 1  214 ? 156.384 128.004 153.042 1.00 92.43  ? 187 LEU A O    1 
ATOM   2876  C CB   . LEU A 1  214 ? 153.780 127.500 151.462 1.00 94.07  ? 187 LEU A CB   1 
ATOM   2877  C CG   . LEU A 1  214 ? 152.879 127.338 150.242 1.00 89.62  ? 187 LEU A CG   1 
ATOM   2878  C CD1  . LEU A 1  214 ? 152.174 125.999 150.289 1.00 97.20  ? 187 LEU A CD1  1 
ATOM   2879  C CD2  . LEU A 1  214 ? 151.877 128.474 150.175 1.00 93.38  ? 187 LEU A CD2  1 
ATOM   2880  H H    . LEU A 1  214 ? 155.706 127.764 150.016 1.00 96.34  ? 187 LEU A H    1 
ATOM   2881  H HA   . LEU A 1  214 ? 154.218 129.502 151.320 1.00 94.10  ? 187 LEU A HA   1 
ATOM   2882  H HB2  . LEU A 1  214 ? 154.309 126.690 151.538 1.00 95.51  ? 187 LEU A HB2  1 
ATOM   2883  H HB3  . LEU A 1  214 ? 153.208 127.580 152.241 1.00 96.25  ? 187 LEU A HB3  1 
ATOM   2884  H HG   . LEU A 1  214 ? 153.424 127.367 149.439 1.00 94.96  ? 187 LEU A HG   1 
ATOM   2885  H HD11 . LEU A 1  214 ? 151.607 125.910 149.508 1.00 96.36  ? 187 LEU A HD11 1 
ATOM   2886  H HD12 . LEU A 1  214 ? 152.840 125.293 150.295 1.00 95.61  ? 187 LEU A HD12 1 
ATOM   2887  H HD13 . LEU A 1  214 ? 151.637 125.954 151.095 1.00 96.69  ? 187 LEU A HD13 1 
ATOM   2888  H HD21 . LEU A 1  214 ? 151.116 128.199 149.643 1.00 96.31  ? 187 LEU A HD21 1 
ATOM   2889  H HD22 . LEU A 1  214 ? 151.584 128.693 151.074 1.00 96.30  ? 187 LEU A HD22 1 
ATOM   2890  H HD23 . LEU A 1  214 ? 152.304 129.247 149.774 1.00 95.02  ? 187 LEU A HD23 1 
ATOM   2891  N N    . ASN A 1  215 ? 155.057 129.740 153.603 1.00 101.59 ? 188 ASN A N    1 
ATOM   2892  C CA   . ASN A 1  215 ? 155.553 129.864 154.967 1.00 107.47 ? 188 ASN A CA   1 
ATOM   2893  C C    . ASN A 1  215 ? 154.609 129.229 155.978 1.00 115.51 ? 188 ASN A C    1 
ATOM   2894  O O    . ASN A 1  215 ? 155.029 128.383 156.771 1.00 121.80 ? 188 ASN A O    1 
ATOM   2895  C CB   . ASN A 1  215 ? 155.768 131.340 155.316 1.00 107.02 ? 188 ASN A CB   1 
ATOM   2896  C CG   . ASN A 1  215 ? 156.884 131.970 154.515 1.00 113.44 ? 188 ASN A CG   1 
ATOM   2897  O OD1  . ASN A 1  215 ? 156.667 132.924 153.769 1.00 112.93 ? 188 ASN A OD1  1 
ATOM   2898  N ND2  . ASN A 1  215 ? 158.090 131.442 154.667 1.00 115.82 ? 188 ASN A ND2  1 
ATOM   2899  H H    . ASN A 1  215 ? 154.480 130.342 153.391 1.00 109.48 ? 188 ASN A H    1 
ATOM   2900  H HA   . ASN A 1  215 ? 156.409 129.416 155.040 1.00 109.87 ? 188 ASN A HA   1 
ATOM   2901  H HB2  . ASN A 1  215 ? 154.951 131.830 155.132 1.00 111.50 ? 188 ASN A HB2  1 
ATOM   2902  H HB3  . ASN A 1  215 ? 155.995 131.412 156.256 1.00 110.49 ? 188 ASN A HB3  1 
ATOM   2903  H HD21 . ASN A 1  215 ? 158.758 131.765 154.234 1.00 112.21 ? 188 ASN A HD21 1 
ATOM   2904  H HD22 . ASN A 1  215 ? 158.204 130.775 155.199 1.00 110.79 ? 188 ASN A HD22 1 
ATOM   2905  N N    . GLN A 1  216 ? 153.333 129.610 155.950 1.00 108.13 ? 189 GLN A N    1 
ATOM   2906  C CA   . GLN A 1  216 ? 152.338 129.150 156.910 1.00 102.04 ? 189 GLN A CA   1 
ATOM   2907  C C    . GLN A 1  216 ? 151.360 128.158 156.289 1.00 103.21 ? 189 GLN A C    1 
ATOM   2908  O O    . GLN A 1  216 ? 150.186 128.127 156.661 1.00 118.02 ? 189 GLN A O    1 
ATOM   2909  C CB   . GLN A 1  216 ? 151.580 130.340 157.497 1.00 108.07 ? 189 GLN A CB   1 
ATOM   2910  C CG   . GLN A 1  216 ? 150.783 131.139 156.474 1.00 112.19 ? 189 GLN A CG   1 
ATOM   2911  C CD   . GLN A 1  216 ? 150.138 132.368 157.072 1.00 119.42 ? 189 GLN A CD   1 
ATOM   2912  O OE1  . GLN A 1  216 ? 149.908 132.438 158.278 1.00 115.50 ? 189 GLN A OE1  1 
ATOM   2913  N NE2  . GLN A 1  216 ? 149.843 133.350 156.228 1.00 122.45 ? 189 GLN A NE2  1 
ATOM   2914  H H    . GLN A 1  216 ? 153.015 130.149 155.362 1.00 112.37 ? 189 GLN A H    1 
ATOM   2915  H HA   . GLN A 1  216 ? 152.783 128.700 157.645 1.00 111.62 ? 189 GLN A HA   1 
ATOM   2916  H HB2  . GLN A 1  216 ? 150.959 130.014 158.166 1.00 112.75 ? 189 GLN A HB2  1 
ATOM   2917  H HB3  . GLN A 1  216 ? 152.219 130.942 157.909 1.00 111.84 ? 189 GLN A HB3  1 
ATOM   2918  H HG2  . GLN A 1  216 ? 151.371 131.428 155.759 1.00 112.55 ? 189 GLN A HG2  1 
ATOM   2919  H HG3  . GLN A 1  216 ? 150.073 130.585 156.116 1.00 112.57 ? 189 GLN A HG3  1 
ATOM   2920  H HE21 . GLN A 1  216 ? 150.019 133.266 155.390 1.00 113.56 ? 189 GLN A HE21 1 
ATOM   2921  H HE22 . GLN A 1  216 ? 149.475 134.071 156.518 1.00 113.77 ? 189 GLN A HE22 1 
ATOM   2922  N N    . TYR A 1  217 ? 151.820 127.348 155.339 1.00 95.82  ? 190 TYR A N    1 
ATOM   2923  C CA   . TYR A 1  217 ? 150.947 126.387 154.683 1.00 99.50  ? 190 TYR A CA   1 
ATOM   2924  C C    . TYR A 1  217 ? 151.756 125.180 154.238 1.00 102.95 ? 190 TYR A C    1 
ATOM   2925  O O    . TYR A 1  217 ? 152.980 125.240 154.101 1.00 112.60 ? 190 TYR A O    1 
ATOM   2926  C CB   . TYR A 1  217 ? 150.234 127.003 153.476 1.00 96.61  ? 190 TYR A CB   1 
ATOM   2927  C CG   . TYR A 1  217 ? 149.059 127.884 153.825 1.00 101.20 ? 190 TYR A CG   1 
ATOM   2928  C CD1  . TYR A 1  217 ? 147.852 127.336 154.233 1.00 104.93 ? 190 TYR A CD1  1 
ATOM   2929  C CD2  . TYR A 1  217 ? 149.151 129.263 153.731 1.00 100.65 ? 190 TYR A CD2  1 
ATOM   2930  C CE1  . TYR A 1  217 ? 146.774 128.139 154.546 1.00 102.69 ? 190 TYR A CE1  1 
ATOM   2931  C CE2  . TYR A 1  217 ? 148.080 130.072 154.042 1.00 101.78 ? 190 TYR A CE2  1 
ATOM   2932  C CZ   . TYR A 1  217 ? 146.895 129.507 154.447 1.00 104.70 ? 190 TYR A CZ   1 
ATOM   2933  O OH   . TYR A 1  217 ? 145.827 130.315 154.752 1.00 110.12 ? 190 TYR A OH   1 
ATOM   2934  H H    . TYR A 1  217 ? 152.634 127.335 155.061 1.00 103.50 ? 190 TYR A H    1 
ATOM   2935  H HA   . TYR A 1  217 ? 150.274 126.079 155.309 1.00 103.48 ? 190 TYR A HA   1 
ATOM   2936  H HB2  . TYR A 1  217 ? 150.871 127.544 152.984 1.00 103.13 ? 190 TYR A HB2  1 
ATOM   2937  H HB3  . TYR A 1  217 ? 149.907 126.287 152.909 1.00 102.42 ? 190 TYR A HB3  1 
ATOM   2938  H HD1  . TYR A 1  217 ? 147.768 126.413 154.300 1.00 103.69 ? 190 TYR A HD1  1 
ATOM   2939  H HD2  . TYR A 1  217 ? 149.951 129.650 153.457 1.00 103.38 ? 190 TYR A HD2  1 
ATOM   2940  H HE1  . TYR A 1  217 ? 145.971 127.759 154.820 1.00 103.36 ? 190 TYR A HE1  1 
ATOM   2941  H HE2  . TYR A 1  217 ? 148.158 130.997 153.975 1.00 103.68 ? 190 TYR A HE2  1 
ATOM   2942  H HH   . TYR A 1  217 ? 146.042 131.122 154.663 1.00 104.44 ? 190 TYR A HH   1 
ATOM   2943  N N    . ASP A 1  218 ? 151.045 124.076 154.022 1.00 98.70  ? 191 ASP A N    1 
ATOM   2944  C CA   . ASP A 1  218 ? 151.604 122.863 153.443 1.00 99.14  ? 191 ASP A CA   1 
ATOM   2945  C C    . ASP A 1  218 ? 150.737 122.450 152.267 1.00 98.51  ? 191 ASP A C    1 
ATOM   2946  O O    . ASP A 1  218 ? 149.526 122.273 152.420 1.00 110.19 ? 191 ASP A O    1 
ATOM   2947  C CB   . ASP A 1  218 ? 151.664 121.728 154.470 1.00 103.12 ? 191 ASP A CB   1 
ATOM   2948  C CG   . ASP A 1  218 ? 152.668 121.988 155.568 1.00 110.17 ? 191 ASP A CG   1 
ATOM   2949  O OD1  . ASP A 1  218 ? 153.449 122.953 155.443 1.00 109.03 ? 191 ASP A OD1  1 
ATOM   2950  O OD2  . ASP A 1  218 ? 152.677 121.227 156.557 1.00 111.28 ? 191 ASP A OD2  1 
ATOM   2951  H H    . ASP A 1  218 ? 150.209 124.006 154.213 1.00 104.78 ? 191 ASP A H    1 
ATOM   2952  H HA   . ASP A 1  218 ? 152.501 123.032 153.116 1.00 104.20 ? 191 ASP A HA   1 
ATOM   2953  H HB2  . ASP A 1  218 ? 150.791 121.627 154.880 1.00 104.98 ? 191 ASP A HB2  1 
ATOM   2954  H HB3  . ASP A 1  218 ? 151.916 120.907 154.020 1.00 103.83 ? 191 ASP A HB3  1 
ATOM   2955  N N    . LEU A 1  219 ? 151.353 122.292 151.101 1.00 94.92  ? 192 LEU A N    1 
ATOM   2956  C CA   . LEU A 1  219 ? 150.634 121.834 149.915 1.00 101.99 ? 192 LEU A CA   1 
ATOM   2957  C C    . LEU A 1  219 ? 150.480 120.323 150.025 1.00 101.20 ? 192 LEU A C    1 
ATOM   2958  O O    . LEU A 1  219 ? 151.338 119.554 149.591 1.00 98.93  ? 192 LEU A O    1 
ATOM   2959  C CB   . LEU A 1  219 ? 151.368 122.240 148.643 1.00 100.80 ? 192 LEU A CB   1 
ATOM   2960  C CG   . LEU A 1  219 ? 150.723 121.824 147.320 1.00 102.00 ? 192 LEU A CG   1 
ATOM   2961  C CD1  . LEU A 1  219 ? 149.347 122.439 147.158 1.00 98.91  ? 192 LEU A CD1  1 
ATOM   2962  C CD2  . LEU A 1  219 ? 151.608 122.217 146.157 1.00 102.62 ? 192 LEU A CD2  1 
ATOM   2963  H H    . LEU A 1  219 ? 152.189 122.444 150.967 1.00 99.06  ? 192 LEU A H    1 
ATOM   2964  H HA   . LEU A 1  219 ? 149.750 122.233 149.904 1.00 99.72  ? 192 LEU A HA   1 
ATOM   2965  H HB2  . LEU A 1  219 ? 151.445 123.206 148.633 1.00 98.90  ? 192 LEU A HB2  1 
ATOM   2966  H HB3  . LEU A 1  219 ? 152.255 121.848 148.667 1.00 99.22  ? 192 LEU A HB3  1 
ATOM   2967  H HG   . LEU A 1  219 ? 150.622 120.860 147.302 1.00 99.58  ? 192 LEU A HG   1 
ATOM   2968  H HD11 . LEU A 1  219 ? 149.022 122.249 146.264 1.00 99.33  ? 192 LEU A HD11 1 
ATOM   2969  H HD12 . LEU A 1  219 ? 148.746 122.056 147.815 1.00 99.66  ? 192 LEU A HD12 1 
ATOM   2970  H HD13 . LEU A 1  219 ? 149.415 123.398 147.286 1.00 99.31  ? 192 LEU A HD13 1 
ATOM   2971  H HD21 . LEU A 1  219 ? 151.164 121.974 145.330 1.00 99.88  ? 192 LEU A HD21 1 
ATOM   2972  H HD22 . LEU A 1  219 ? 151.756 123.175 146.184 1.00 99.66  ? 192 LEU A HD22 1 
ATOM   2973  H HD23 . LEU A 1  219 ? 152.454 121.748 146.230 1.00 99.44  ? 192 LEU A HD23 1 
ATOM   2974  N N    . LEU A 1  220 ? 149.367 119.893 150.625 1.00 97.08  ? 193 LEU A N    1 
ATOM   2975  C CA   . LEU A 1  220 ? 149.115 118.465 150.777 1.00 99.01  ? 193 LEU A CA   1 
ATOM   2976  C C    . LEU A 1  220 ? 148.996 117.771 149.429 1.00 100.54 ? 193 LEU A C    1 
ATOM   2977  O O    . LEU A 1  220 ? 149.273 116.571 149.321 1.00 99.06  ? 193 LEU A O    1 
ATOM   2978  C CB   . LEU A 1  220 ? 147.839 118.239 151.588 1.00 95.34  ? 193 LEU A CB   1 
ATOM   2979  C CG   . LEU A 1  220 ? 147.732 118.938 152.943 1.00 101.40 ? 193 LEU A CG   1 
ATOM   2980  C CD1  . LEU A 1  220 ? 146.422 118.562 153.614 1.00 102.05 ? 193 LEU A CD1  1 
ATOM   2981  C CD2  . LEU A 1  220 ? 148.912 118.600 153.839 1.00 101.63 ? 193 LEU A CD2  1 
ATOM   2982  H H    . LEU A 1  220 ? 148.754 120.403 150.947 1.00 100.16 ? 193 LEU A H    1 
ATOM   2983  H HA   . LEU A 1  220 ? 149.854 118.061 151.258 1.00 100.36 ? 193 LEU A HA   1 
ATOM   2984  H HB2  . LEU A 1  220 ? 147.088 118.540 151.053 1.00 99.55  ? 193 LEU A HB2  1 
ATOM   2985  H HB3  . LEU A 1  220 ? 147.752 117.286 151.750 1.00 99.17  ? 193 LEU A HB3  1 
ATOM   2986  H HG   . LEU A 1  220 ? 147.729 119.898 152.803 1.00 100.86 ? 193 LEU A HG   1 
ATOM   2987  H HD11 . LEU A 1  220 ? 146.437 118.867 154.534 1.00 100.59 ? 193 LEU A HD11 1 
ATOM   2988  H HD12 . LEU A 1  220 ? 145.691 118.984 153.136 1.00 101.01 ? 193 LEU A HD12 1 
ATOM   2989  H HD13 . LEU A 1  220 ? 146.321 117.598 153.590 1.00 99.99  ? 193 LEU A HD13 1 
ATOM   2990  H HD21 . LEU A 1  220 ? 148.749 118.958 154.725 1.00 100.61 ? 193 LEU A HD21 1 
ATOM   2991  H HD22 . LEU A 1  220 ? 149.008 117.636 153.884 1.00 100.35 ? 193 LEU A HD22 1 
ATOM   2992  H HD23 . LEU A 1  220 ? 149.716 118.995 153.467 1.00 100.28 ? 193 LEU A HD23 1 
ATOM   2993  N N    . GLY A 1  221 ? 148.593 118.495 148.405 1.00 99.18  ? 194 GLY A N    1 
ATOM   2994  C CA   . GLY A 1  221 ? 148.399 117.921 147.090 1.00 92.89  ? 194 GLY A CA   1 
ATOM   2995  C C    . GLY A 1  221 ? 147.388 118.743 146.321 1.00 97.22  ? 194 GLY A C    1 
ATOM   2996  O O    . GLY A 1  221 ? 146.909 119.773 146.784 1.00 107.87 ? 194 GLY A O    1 
ATOM   2997  H H    . GLY A 1  221 ? 148.419 119.337 148.442 1.00 100.09 ? 194 GLY A H    1 
ATOM   2998  H HA2  . GLY A 1  221 ? 149.238 117.915 146.603 1.00 99.00  ? 194 GLY A HA2  1 
ATOM   2999  H HA3  . GLY A 1  221 ? 148.072 117.011 147.167 1.00 98.94  ? 194 GLY A HA3  1 
ATOM   3000  N N    . GLN A 1  222 ? 147.076 118.260 145.124 1.00 89.31  ? 195 GLN A N    1 
ATOM   3001  C CA   . GLN A 1  222 ? 146.108 118.908 144.257 1.00 94.50  ? 195 GLN A CA   1 
ATOM   3002  C C    . GLN A 1  222 ? 145.145 117.874 143.702 1.00 92.67  ? 195 GLN A C    1 
ATOM   3003  O O    . GLN A 1  222 ? 145.513 116.722 143.460 1.00 99.06  ? 195 GLN A O    1 
ATOM   3004  C CB   . GLN A 1  222 ? 146.788 119.662 143.096 1.00 96.82  ? 195 GLN A CB   1 
ATOM   3005  C CG   . GLN A 1  222 ? 147.636 118.807 142.154 1.00 96.38  ? 195 GLN A CG   1 
ATOM   3006  C CD   . GLN A 1  222 ? 148.969 118.408 142.751 1.00 102.07 ? 195 GLN A CD   1 
ATOM   3007  O OE1  . GLN A 1  222 ? 149.389 118.945 143.775 1.00 106.72 ? 195 GLN A OE1  1 
ATOM   3008  N NE2  . GLN A 1  222 ? 149.640 117.458 142.114 1.00 96.49  ? 195 GLN A NE2  1 
ATOM   3009  H H    . GLN A 1  222 ? 147.417 117.545 144.789 1.00 95.96  ? 195 GLN A H    1 
ATOM   3010  H HA   . GLN A 1  222 ? 145.590 119.549 144.765 1.00 97.09  ? 195 GLN A HA   1 
ATOM   3011  H HB2  . GLN A 1  222 ? 146.096 120.078 142.559 1.00 97.04  ? 195 GLN A HB2  1 
ATOM   3012  H HB3  . GLN A 1  222 ? 147.362 120.350 143.468 1.00 97.32  ? 195 GLN A HB3  1 
ATOM   3013  H HG2  . GLN A 1  222 ? 147.162 117.995 141.918 1.00 96.84  ? 195 GLN A HG2  1 
ATOM   3014  H HG3  . GLN A 1  222 ? 147.815 119.320 141.352 1.00 96.46  ? 195 GLN A HG3  1 
ATOM   3015  H HE21 . GLN A 1  222 ? 149.313 117.105 141.400 1.00 96.09  ? 195 GLN A HE21 1 
ATOM   3016  H HE22 . GLN A 1  222 ? 150.402 117.196 142.413 1.00 96.67  ? 195 GLN A HE22 1 
ATOM   3017  N N    . THR A 1  223 ? 143.902 118.300 143.516 1.00 88.83  ? 196 THR A N    1 
ATOM   3018  C CA   . THR A 1  223 ? 142.898 117.539 142.791 1.00 95.49  ? 196 THR A CA   1 
ATOM   3019  C C    . THR A 1  223 ? 142.358 118.414 141.674 1.00 84.26  ? 196 THR A C    1 
ATOM   3020  O O    . THR A 1  223 ? 142.096 119.602 141.879 1.00 93.53  ? 196 THR A O    1 
ATOM   3021  C CB   . THR A 1  223 ? 141.751 117.084 143.700 1.00 98.75  ? 196 THR A CB   1 
ATOM   3022  O OG1  . THR A 1  223 ? 141.138 118.221 144.320 1.00 103.08 ? 196 THR A OG1  1 
ATOM   3023  C CG2  . THR A 1  223 ? 142.254 116.123 144.767 1.00 95.47  ? 196 THR A CG2  1 
ATOM   3024  H H    . THR A 1  223 ? 143.609 119.053 143.811 1.00 94.54  ? 196 THR A H    1 
ATOM   3025  H HA   . THR A 1  223 ? 143.305 116.757 142.393 1.00 94.89  ? 196 THR A HA   1 
ATOM   3026  H HB   . THR A 1  223 ? 141.090 116.622 143.165 1.00 94.47  ? 196 THR A HB   1 
ATOM   3027  H HG1  . THR A 1  223 ? 141.695 118.843 144.405 1.00 96.53  ? 196 THR A HG1  1 
ATOM   3028  H HG21 . THR A 1  223 ? 141.540 115.923 145.393 1.00 94.67  ? 196 THR A HG21 1 
ATOM   3029  H HG22 . THR A 1  223 ? 142.552 115.297 144.355 1.00 94.87  ? 196 THR A HG22 1 
ATOM   3030  H HG23 . THR A 1  223 ? 142.995 116.518 145.252 1.00 95.48  ? 196 THR A HG23 1 
ATOM   3031  N N    . VAL A 1  224 ? 142.191 117.823 140.496 1.00 79.58  ? 197 VAL A N    1 
ATOM   3032  C CA   . VAL A 1  224 ? 141.811 118.552 139.296 1.00 81.39  ? 197 VAL A CA   1 
ATOM   3033  C C    . VAL A 1  224 ? 140.464 118.038 138.817 1.00 84.84  ? 197 VAL A C    1 
ATOM   3034  O O    . VAL A 1  224 ? 140.182 116.837 138.892 1.00 95.72  ? 197 VAL A O    1 
ATOM   3035  C CB   . VAL A 1  224 ? 142.874 118.415 138.187 1.00 87.65  ? 197 VAL A CB   1 
ATOM   3036  C CG1  . VAL A 1  224 ? 144.261 118.661 138.753 1.00 89.47  ? 197 VAL A CG1  1 
ATOM   3037  C CG2  . VAL A 1  224 ? 142.800 117.053 137.528 1.00 93.23  ? 197 VAL A CG2  1 
ATOM   3038  H H    . VAL A 1  224 ? 142.298 116.980 140.366 1.00 89.10  ? 197 VAL A H    1 
ATOM   3039  H HA   . VAL A 1  224 ? 141.716 119.493 139.500 1.00 88.79  ? 197 VAL A HA   1 
ATOM   3040  H HB   . VAL A 1  224 ? 142.703 119.085 137.510 1.00 88.91  ? 197 VAL A HB   1 
ATOM   3041  H HG11 . VAL A 1  224 ? 144.878 118.813 138.020 1.00 89.12  ? 197 VAL A HG11 1 
ATOM   3042  H HG12 . VAL A 1  224 ? 144.233 119.440 139.328 1.00 90.07  ? 197 VAL A HG12 1 
ATOM   3043  H HG13 . VAL A 1  224 ? 144.539 117.883 139.263 1.00 89.94  ? 197 VAL A HG13 1 
ATOM   3044  H HG21 . VAL A 1  224 ? 143.637 116.892 137.068 1.00 89.85  ? 197 VAL A HG21 1 
ATOM   3045  H HG22 . VAL A 1  224 ? 142.659 116.376 138.208 1.00 89.40  ? 197 VAL A HG22 1 
ATOM   3046  H HG23 . VAL A 1  224 ? 142.074 117.040 136.886 1.00 91.16  ? 197 VAL A HG23 1 
ATOM   3047  N N    . ASP A 1  225 ? 139.631 118.954 138.332 1.00 87.44  ? 198 ASP A N    1 
ATOM   3048  C CA   . ASP A 1  225 ? 138.335 118.598 137.782 1.00 89.72  ? 198 ASP A CA   1 
ATOM   3049  C C    . ASP A 1  225 ? 138.031 119.529 136.619 1.00 89.48  ? 198 ASP A C    1 
ATOM   3050  O O    . ASP A 1  225 ? 138.569 120.634 136.528 1.00 101.22 ? 198 ASP A O    1 
ATOM   3051  C CB   . ASP A 1  225 ? 137.237 118.680 138.849 1.00 101.12 ? 198 ASP A CB   1 
ATOM   3052  C CG   . ASP A 1  225 ? 135.944 118.025 138.410 1.00 107.66 ? 198 ASP A CG   1 
ATOM   3053  O OD1  . ASP A 1  225 ? 135.866 117.570 137.250 1.00 110.94 ? 198 ASP A OD1  1 
ATOM   3054  O OD2  . ASP A 1  225 ? 135.004 117.962 139.229 1.00 102.26 ? 198 ASP A OD2  1 
ATOM   3055  H H    . ASP A 1  225 ? 139.799 119.797 138.314 1.00 98.50  ? 198 ASP A H    1 
ATOM   3056  H HA   . ASP A 1  225 ? 138.365 117.690 137.442 1.00 98.01  ? 198 ASP A HA   1 
ATOM   3057  H HB2  . ASP A 1  225 ? 137.544 118.233 139.653 1.00 99.33  ? 198 ASP A HB2  1 
ATOM   3058  H HB3  . ASP A 1  225 ? 137.051 119.614 139.039 1.00 99.13  ? 198 ASP A HB3  1 
ATOM   3059  N N    . SER A 1  226 ? 137.165 119.062 135.725 1.00 90.17  ? 199 SER A N    1 
ATOM   3060  C CA   . SER A 1  226 ? 136.732 119.829 134.565 1.00 92.96  ? 199 SER A CA   1 
ATOM   3061  C C    . SER A 1  226 ? 135.214 119.897 134.565 1.00 92.03  ? 199 SER A C    1 
ATOM   3062  O O    . SER A 1  226 ? 134.545 118.867 134.682 1.00 95.09  ? 199 SER A O    1 
ATOM   3063  C CB   . SER A 1  226 ? 137.236 119.198 133.265 1.00 96.24  ? 199 SER A CB   1 
ATOM   3064  O OG   . SER A 1  226 ? 136.736 119.887 132.134 1.00 93.79  ? 199 SER A OG   1 
ATOM   3065  H H    . SER A 1  226 ? 136.807 118.281 135.770 1.00 95.18  ? 199 SER A H    1 
ATOM   3066  H HA   . SER A 1  226 ? 137.073 120.735 134.616 1.00 94.99  ? 199 SER A HA   1 
ATOM   3067  H HB2  . SER A 1  226 ? 138.205 119.237 133.253 1.00 94.80  ? 199 SER A HB2  1 
ATOM   3068  H HB3  . SER A 1  226 ? 136.941 118.275 133.228 1.00 95.48  ? 199 SER A HB3  1 
ATOM   3069  H HG   . SER A 1  226 ? 137.013 119.520 131.430 1.00 94.19  ? 199 SER A HG   1 
ATOM   3070  N N    . GLY A 1  227 ? 134.679 121.109 134.439 1.00 92.57  ? 200 GLY A N    1 
ATOM   3071  C CA   . GLY A 1  227 ? 133.246 121.319 134.434 1.00 96.58  ? 200 GLY A CA   1 
ATOM   3072  C C    . GLY A 1  227 ? 132.809 122.307 133.375 1.00 96.68  ? 200 GLY A C    1 
ATOM   3073  O O    . GLY A 1  227 ? 133.595 122.673 132.499 1.00 103.92 ? 200 GLY A O    1 
ATOM   3074  H H    . GLY A 1  227 ? 135.137 121.832 134.354 1.00 97.51  ? 200 GLY A H    1 
ATOM   3075  H HA2  . GLY A 1  227 ? 132.783 120.482 134.272 1.00 97.17  ? 200 GLY A HA2  1 
ATOM   3076  H HA3  . GLY A 1  227 ? 132.969 121.659 135.300 1.00 97.55  ? 200 GLY A HA3  1 
ATOM   3077  N N    . ILE A 1  228 ? 131.551 122.735 133.444 1.00 91.14  ? 201 ILE A N    1 
ATOM   3078  C CA   . ILE A 1  228 ? 130.994 123.729 132.537 1.00 88.18  ? 201 ILE A CA   1 
ATOM   3079  C C    . ILE A 1  228 ? 130.369 124.831 133.376 1.00 88.78  ? 201 ILE A C    1 
ATOM   3080  O O    . ILE A 1  228 ? 129.580 124.551 134.284 1.00 101.60 ? 201 ILE A O    1 
ATOM   3081  C CB   . ILE A 1  228 ? 129.947 123.120 131.585 1.00 94.54  ? 201 ILE A CB   1 
ATOM   3082  C CG1  . ILE A 1  228 ? 130.597 122.114 130.631 1.00 92.05  ? 201 ILE A CG1  1 
ATOM   3083  C CG2  . ILE A 1  228 ? 129.242 124.213 130.800 1.00 92.20  ? 201 ILE A CG2  1 
ATOM   3084  C CD1  . ILE A 1  228 ? 131.379 122.743 129.497 1.00 92.18  ? 201 ILE A CD1  1 
ATOM   3085  H H    . ILE A 1  228 ? 130.985 122.452 134.027 1.00 94.95  ? 201 ILE A H    1 
ATOM   3086  H HA   . ILE A 1  228 ? 131.701 124.125 132.007 1.00 93.49  ? 201 ILE A HA   1 
ATOM   3087  H HB   . ILE A 1  228 ? 129.285 122.651 132.118 1.00 94.56  ? 201 ILE A HB   1 
ATOM   3088  H HG12 . ILE A 1  228 ? 131.207 121.550 131.131 1.00 94.06  ? 201 ILE A HG12 1 
ATOM   3089  H HG13 . ILE A 1  228 ? 129.899 121.567 130.237 1.00 94.26  ? 201 ILE A HG13 1 
ATOM   3090  H HG21 . ILE A 1  228 ? 128.865 123.829 129.993 1.00 93.56  ? 201 ILE A HG21 1 
ATOM   3091  H HG22 . ILE A 1  228 ? 128.531 124.589 131.343 1.00 93.38  ? 201 ILE A HG22 1 
ATOM   3092  H HG23 . ILE A 1  228 ? 129.885 124.902 130.568 1.00 94.94  ? 201 ILE A HG23 1 
ATOM   3093  H HD11 . ILE A 1  228 ? 132.005 122.089 129.149 1.00 94.45  ? 201 ILE A HD11 1 
ATOM   3094  H HD12 . ILE A 1  228 ? 130.763 123.011 128.797 1.00 94.61  ? 201 ILE A HD12 1 
ATOM   3095  H HD13 . ILE A 1  228 ? 131.862 123.516 129.827 1.00 94.12  ? 201 ILE A HD13 1 
ATOM   3096  N N    . VAL A 1  229 ? 130.715 126.078 133.069 1.00 102.00 ? 202 VAL A N    1 
ATOM   3097  C CA   . VAL A 1  229 ? 130.195 127.247 133.767 1.00 108.34 ? 202 VAL A CA   1 
ATOM   3098  C C    . VAL A 1  229 ? 129.273 127.996 132.819 1.00 107.13 ? 202 VAL A C    1 
ATOM   3099  O O    . VAL A 1  229 ? 129.641 128.272 131.671 1.00 101.81 ? 202 VAL A O    1 
ATOM   3100  C CB   . VAL A 1  229 ? 131.329 128.157 134.269 1.00 99.48  ? 202 VAL A CB   1 
ATOM   3101  C CG1  . VAL A 1  229 ? 130.771 129.480 134.773 1.00 94.88  ? 202 VAL A CG1  1 
ATOM   3102  C CG2  . VAL A 1  229 ? 132.112 127.459 135.369 1.00 96.42  ? 202 VAL A CG2  1 
ATOM   3103  H H    . VAL A 1  229 ? 131.269 126.276 132.441 1.00 101.41 ? 202 VAL A H    1 
ATOM   3104  H HA   . VAL A 1  229 ? 129.675 126.969 134.536 1.00 101.68 ? 202 VAL A HA   1 
ATOM   3105  H HB   . VAL A 1  229 ? 131.937 128.343 133.537 1.00 100.29 ? 202 VAL A HB   1 
ATOM   3106  H HG11 . VAL A 1  229 ? 131.405 129.872 135.393 1.00 99.60  ? 202 VAL A HG11 1 
ATOM   3107  H HG12 . VAL A 1  229 ? 130.637 130.078 134.021 1.00 101.10 ? 202 VAL A HG12 1 
ATOM   3108  H HG13 . VAL A 1  229 ? 129.928 129.317 135.225 1.00 99.90  ? 202 VAL A HG13 1 
ATOM   3109  H HG21 . VAL A 1  229 ? 132.821 128.045 135.674 1.00 100.27 ? 202 VAL A HG21 1 
ATOM   3110  H HG22 . VAL A 1  229 ? 131.511 127.256 136.103 1.00 99.66  ? 202 VAL A HG22 1 
ATOM   3111  H HG23 . VAL A 1  229 ? 132.490 126.639 135.014 1.00 100.66 ? 202 VAL A HG23 1 
ATOM   3112  N N    . GLN A 1  230 ? 128.074 128.314 133.298 1.00 110.03 ? 203 GLN A N    1 
ATOM   3113  C CA   . GLN A 1  230 ? 127.094 129.064 132.525 1.00 109.36 ? 203 GLN A CA   1 
ATOM   3114  C C    . GLN A 1  230 ? 127.255 130.546 132.840 1.00 110.12 ? 203 GLN A C    1 
ATOM   3115  O O    . GLN A 1  230 ? 127.229 130.942 134.010 1.00 110.43 ? 203 GLN A O    1 
ATOM   3116  C CB   . GLN A 1  230 ? 125.678 128.589 132.849 1.00 111.65 ? 203 GLN A CB   1 
ATOM   3117  C CG   . GLN A 1  230 ? 124.878 128.131 131.641 1.00 110.38 ? 203 GLN A CG   1 
ATOM   3118  C CD   . GLN A 1  230 ? 124.636 129.243 130.644 1.00 116.63 ? 203 GLN A CD   1 
ATOM   3119  O OE1  . GLN A 1  230 ? 124.908 130.410 130.921 1.00 114.09 ? 203 GLN A OE1  1 
ATOM   3120  N NE2  . GLN A 1  230 ? 124.121 128.887 129.473 1.00 118.24 ? 203 GLN A NE2  1 
ATOM   3121  H H    . GLN A 1  230 ? 127.801 128.100 134.085 1.00 110.89 ? 203 GLN A H    1 
ATOM   3122  H HA   . GLN A 1  230 ? 127.254 128.932 131.578 1.00 111.64 ? 203 GLN A HA   1 
ATOM   3123  H HB2  . GLN A 1  230 ? 125.735 127.840 133.462 1.00 111.52 ? 203 GLN A HB2  1 
ATOM   3124  H HB3  . GLN A 1  230 ? 125.192 129.318 133.266 1.00 111.94 ? 203 GLN A HB3  1 
ATOM   3125  H HG2  . GLN A 1  230 ? 125.361 127.420 131.190 1.00 110.99 ? 203 GLN A HG2  1 
ATOM   3126  H HG3  . GLN A 1  230 ? 124.015 127.806 131.942 1.00 111.38 ? 203 GLN A HG3  1 
ATOM   3127  H HE21 . GLN A 1  230 ? 123.943 128.060 129.315 1.00 112.13 ? 203 GLN A HE21 1 
ATOM   3128  H HE22 . GLN A 1  230 ? 123.964 129.483 128.873 1.00 112.97 ? 203 GLN A HE22 1 
ATOM   3129  N N    . SER A 1  231 ? 127.428 131.353 131.802 1.00 113.72 ? 204 SER A N    1 
ATOM   3130  C CA   . SER A 1  231 ? 127.677 132.782 131.919 1.00 109.23 ? 204 SER A CA   1 
ATOM   3131  C C    . SER A 1  231 ? 126.643 133.549 131.103 1.00 110.02 ? 204 SER A C    1 
ATOM   3132  O O    . SER A 1  231 ? 125.760 132.967 130.469 1.00 113.89 ? 204 SER A O    1 
ATOM   3133  C CB   . SER A 1  231 ? 129.095 133.120 131.453 1.00 113.40 ? 204 SER A CB   1 
ATOM   3134  O OG   . SER A 1  231 ? 129.261 132.797 130.083 1.00 119.35 ? 204 SER A OG   1 
ATOM   3135  H H    . SER A 1  231 ? 127.402 131.085 130.985 1.00 112.78 ? 204 SER A H    1 
ATOM   3136  H HA   . SER A 1  231 ? 127.593 133.059 132.845 1.00 112.00 ? 204 SER A HA   1 
ATOM   3137  H HB2  . SER A 1  231 ? 129.259 134.067 131.578 1.00 112.54 ? 204 SER A HB2  1 
ATOM   3138  H HB3  . SER A 1  231 ? 129.729 132.604 131.975 1.00 113.75 ? 204 SER A HB3  1 
ATOM   3139  H HG   . SER A 1  231 ? 129.165 131.970 129.969 1.00 113.54 ? 204 SER A HG   1 
ATOM   3140  N N    . SER A 1  232 ? 126.756 134.877 131.128 1.00 113.14 ? 205 SER A N    1 
ATOM   3141  C CA   . SER A 1  232 ? 125.861 135.714 130.341 1.00 116.68 ? 205 SER A CA   1 
ATOM   3142  C C    . SER A 1  232 ? 126.105 135.586 128.842 1.00 115.79 ? 205 SER A C    1 
ATOM   3143  O O    . SER A 1  232 ? 125.191 135.862 128.057 1.00 111.39 ? 205 SER A O    1 
ATOM   3144  C CB   . SER A 1  232 ? 126.003 137.172 130.775 1.00 114.56 ? 205 SER A CB   1 
ATOM   3145  O OG   . SER A 1  232 ? 127.264 137.395 131.381 1.00 107.33 ? 205 SER A OG   1 
ATOM   3146  H H    . SER A 1  232 ? 127.332 135.312 131.600 1.00 113.15 ? 205 SER A H    1 
ATOM   3147  H HA   . SER A 1  232 ? 124.947 135.439 130.511 1.00 113.23 ? 205 SER A HA   1 
ATOM   3148  H HB2  . SER A 1  232 ? 125.918 137.747 129.998 1.00 113.51 ? 205 SER A HB2  1 
ATOM   3149  H HB3  . SER A 1  232 ? 125.301 137.375 131.414 1.00 113.59 ? 205 SER A HB3  1 
ATOM   3150  H HG   . SER A 1  232 ? 127.584 138.127 131.122 1.00 112.04 ? 205 SER A HG   1 
ATOM   3151  N N    . THR A 1  233 ? 127.298 135.164 128.425 1.00 111.65 ? 206 THR A N    1 
ATOM   3152  C CA   . THR A 1  233 ? 127.628 135.067 127.007 1.00 107.69 ? 206 THR A CA   1 
ATOM   3153  C C    . THR A 1  233 ? 127.451 133.667 126.439 1.00 108.48 ? 206 THR A C    1 
ATOM   3154  O O    . THR A 1  233 ? 127.129 133.532 125.255 1.00 105.17 ? 206 THR A O    1 
ATOM   3155  C CB   . THR A 1  233 ? 129.068 135.528 126.761 1.00 107.48 ? 206 THR A CB   1 
ATOM   3156  O OG1  . THR A 1  233 ? 129.853 135.314 127.938 1.00 108.38 ? 206 THR A OG1  1 
ATOM   3157  C CG2  . THR A 1  233 ? 129.106 137.013 126.386 1.00 108.09 ? 206 THR A CG2  1 
ATOM   3158  H H    . THR A 1  233 ? 127.936 134.918 128.949 1.00 108.69 ? 206 THR A H    1 
ATOM   3159  H HA   . THR A 1  233 ? 127.053 135.660 126.502 1.00 107.84 ? 206 THR A HA   1 
ATOM   3160  H HB   . THR A 1  233 ? 129.436 135.012 126.026 1.00 108.35 ? 206 THR A HB   1 
ATOM   3161  H HG1  . THR A 1  233 ? 129.758 134.524 128.206 1.00 108.98 ? 206 THR A HG1  1 
ATOM   3162  H HG21 . THR A 1  233 ? 130.018 137.289 126.201 1.00 108.16 ? 206 THR A HG21 1 
ATOM   3163  H HG22 . THR A 1  233 ? 128.566 137.178 125.597 1.00 108.36 ? 206 THR A HG22 1 
ATOM   3164  H HG23 . THR A 1  233 ? 128.762 137.549 127.117 1.00 108.81 ? 206 THR A HG23 1 
ATOM   3165  N N    . GLY A 1  234 ? 127.651 132.628 127.239 1.00 114.16 ? 207 GLY A N    1 
ATOM   3166  C CA   . GLY A 1  234 ? 127.492 131.276 126.747 1.00 110.01 ? 207 GLY A CA   1 
ATOM   3167  C C    . GLY A 1  234 ? 128.050 130.278 127.739 1.00 109.06 ? 207 GLY A C    1 
ATOM   3168  O O    . GLY A 1  234 ? 128.454 130.632 128.849 1.00 112.71 ? 207 GLY A O    1 
ATOM   3169  H H    . GLY A 1  234 ? 127.878 132.680 128.066 1.00 112.49 ? 207 GLY A H    1 
ATOM   3170  H HA2  . GLY A 1  234 ? 126.554 131.080 126.593 1.00 111.90 ? 207 GLY A HA2  1 
ATOM   3171  H HA3  . GLY A 1  234 ? 127.972 131.174 125.911 1.00 111.22 ? 207 GLY A HA3  1 
ATOM   3172  N N    . GLU A 1  235 ? 128.067 129.021 127.309 1.00 106.13 ? 208 GLU A N    1 
ATOM   3173  C CA   . GLU A 1  235 ? 128.625 127.941 128.106 1.00 109.54 ? 208 GLU A CA   1 
ATOM   3174  C C    . GLU A 1  235 ? 130.114 127.816 127.828 1.00 114.75 ? 208 GLU A C    1 
ATOM   3175  O O    . GLU A 1  235 ? 130.548 127.855 126.673 1.00 118.89 ? 208 GLU A O    1 
ATOM   3176  C CB   . GLU A 1  235 ? 127.915 126.625 127.798 1.00 112.33 ? 208 GLU A CB   1 
ATOM   3177  C CG   . GLU A 1  235 ? 126.575 126.496 128.484 1.00 114.10 ? 208 GLU A CG   1 
ATOM   3178  C CD   . GLU A 1  235 ? 125.960 125.128 128.300 1.00 119.35 ? 208 GLU A CD   1 
ATOM   3179  O OE1  . GLU A 1  235 ? 126.321 124.441 127.323 1.00 118.94 ? 208 GLU A OE1  1 
ATOM   3180  O OE2  . GLU A 1  235 ? 125.120 124.736 129.136 1.00 119.00 ? 208 GLU A OE2  1 
ATOM   3181  H H    . GLU A 1  235 ? 127.761 128.767 126.547 1.00 112.20 ? 208 GLU A H    1 
ATOM   3182  H HA   . GLU A 1  235 ? 128.507 128.135 129.049 1.00 112.53 ? 208 GLU A HA   1 
ATOM   3183  H HB2  . GLU A 1  235 ? 127.760 126.572 126.842 1.00 112.63 ? 208 GLU A HB2  1 
ATOM   3184  H HB3  . GLU A 1  235 ? 128.472 125.886 128.086 1.00 113.00 ? 208 GLU A HB3  1 
ATOM   3185  H HG2  . GLU A 1  235 ? 126.693 126.649 129.434 1.00 112.92 ? 208 GLU A HG2  1 
ATOM   3186  H HG3  . GLU A 1  235 ? 125.965 127.153 128.114 1.00 112.81 ? 208 GLU A HG3  1 
ATOM   3187  N N    . TYR A 1  236 ? 130.893 127.673 128.896 1.00 100.45 ? 209 TYR A N    1 
ATOM   3188  C CA   . TYR A 1  236 ? 132.344 127.651 128.812 1.00 99.08  ? 209 TYR A CA   1 
ATOM   3189  C C    . TYR A 1  236 ? 132.891 126.477 129.605 1.00 97.34  ? 209 TYR A C    1 
ATOM   3190  O O    . TYR A 1  236 ? 132.338 126.104 130.642 1.00 103.16 ? 209 TYR A O    1 
ATOM   3191  C CB   . TYR A 1  236 ? 132.944 128.957 129.339 1.00 104.52 ? 209 TYR A CB   1 
ATOM   3192  C CG   . TYR A 1  236 ? 132.667 130.148 128.453 1.00 103.29 ? 209 TYR A CG   1 
ATOM   3193  C CD1  . TYR A 1  236 ? 133.489 130.440 127.380 1.00 93.51  ? 209 TYR A CD1  1 
ATOM   3194  C CD2  . TYR A 1  236 ? 131.584 130.979 128.690 1.00 105.16 ? 209 TYR A CD2  1 
ATOM   3195  C CE1  . TYR A 1  236 ? 133.241 131.520 126.566 1.00 97.35  ? 209 TYR A CE1  1 
ATOM   3196  C CE2  . TYR A 1  236 ? 131.330 132.064 127.882 1.00 98.37  ? 209 TYR A CE2  1 
ATOM   3197  C CZ   . TYR A 1  236 ? 132.161 132.330 126.822 1.00 96.46  ? 209 TYR A CZ   1 
ATOM   3198  O OH   . TYR A 1  236 ? 131.911 133.412 126.013 1.00 106.82 ? 209 TYR A OH   1 
ATOM   3199  H H    . TYR A 1  236 ? 130.595 127.584 129.698 1.00 101.07 ? 209 TYR A H    1 
ATOM   3200  H HA   . TYR A 1  236 ? 132.622 127.541 127.890 1.00 100.95 ? 209 TYR A HA   1 
ATOM   3201  H HB2  . TYR A 1  236 ? 132.569 129.144 130.213 1.00 101.70 ? 209 TYR A HB2  1 
ATOM   3202  H HB3  . TYR A 1  236 ? 133.906 128.855 129.408 1.00 102.01 ? 209 TYR A HB3  1 
ATOM   3203  H HD1  . TYR A 1  236 ? 134.221 129.893 127.203 1.00 100.66 ? 209 TYR A HD1  1 
ATOM   3204  H HD2  . TYR A 1  236 ? 131.019 130.800 129.407 1.00 102.56 ? 209 TYR A HD2  1 
ATOM   3205  H HE1  . TYR A 1  236 ? 133.803 131.704 125.848 1.00 101.75 ? 209 TYR A HE1  1 
ATOM   3206  H HE2  . TYR A 1  236 ? 130.600 132.614 128.052 1.00 102.35 ? 209 TYR A HE2  1 
ATOM   3207  H HH   . TYR A 1  236 ? 131.358 133.923 126.386 1.00 102.79 ? 209 TYR A HH   1 
ATOM   3208  N N    . VAL A 1  237 ? 133.975 125.899 129.105 1.00 93.08  ? 210 VAL A N    1 
ATOM   3209  C CA   . VAL A 1  237 ? 134.678 124.821 129.788 1.00 94.19  ? 210 VAL A CA   1 
ATOM   3210  C C    . VAL A 1  237 ? 135.680 125.442 130.748 1.00 85.09  ? 210 VAL A C    1 
ATOM   3211  O O    . VAL A 1  237 ? 136.431 126.349 130.373 1.00 82.92  ? 210 VAL A O    1 
ATOM   3212  C CB   . VAL A 1  237 ? 135.378 123.896 128.780 1.00 83.81  ? 210 VAL A CB   1 
ATOM   3213  C CG1  . VAL A 1  237 ? 136.257 122.891 129.506 1.00 80.45  ? 210 VAL A CG1  1 
ATOM   3214  C CG2  . VAL A 1  237 ? 134.351 123.185 127.903 1.00 91.52  ? 210 VAL A CG2  1 
ATOM   3215  H H    . VAL A 1  237 ? 134.331 126.120 128.354 1.00 90.69  ? 210 VAL A H    1 
ATOM   3216  H HA   . VAL A 1  237 ? 134.046 124.293 130.301 1.00 91.47  ? 210 VAL A HA   1 
ATOM   3217  H HB   . VAL A 1  237 ? 135.945 124.431 128.203 1.00 88.55  ? 210 VAL A HB   1 
ATOM   3218  H HG11 . VAL A 1  237 ? 135.846 122.663 130.355 1.00 88.80  ? 210 VAL A HG11 1 
ATOM   3219  H HG12 . VAL A 1  237 ? 136.351 122.095 128.960 1.00 89.86  ? 210 VAL A HG12 1 
ATOM   3220  H HG13 . VAL A 1  237 ? 137.131 123.287 129.654 1.00 88.63  ? 210 VAL A HG13 1 
ATOM   3221  H HG21 . VAL A 1  237 ? 134.696 123.138 126.998 1.00 90.91  ? 210 VAL A HG21 1 
ATOM   3222  H HG22 . VAL A 1  237 ? 134.197 122.292 128.247 1.00 90.24  ? 210 VAL A HG22 1 
ATOM   3223  H HG23 . VAL A 1  237 ? 133.519 123.683 127.902 1.00 90.49  ? 210 VAL A HG23 1 
ATOM   3224  N N    . VAL A 1  238 ? 135.689 124.962 131.988 1.00 80.85  ? 211 VAL A N    1 
ATOM   3225  C CA   . VAL A 1  238 ? 136.538 125.505 133.041 1.00 81.66  ? 211 VAL A CA   1 
ATOM   3226  C C    . VAL A 1  238 ? 137.323 124.360 133.658 1.00 84.90  ? 211 VAL A C    1 
ATOM   3227  O O    . VAL A 1  238 ? 136.732 123.403 134.171 1.00 101.18 ? 211 VAL A O    1 
ATOM   3228  C CB   . VAL A 1  238 ? 135.718 126.241 134.112 1.00 86.44  ? 211 VAL A CB   1 
ATOM   3229  C CG1  . VAL A 1  238 ? 136.616 126.700 135.253 1.00 90.16  ? 211 VAL A CG1  1 
ATOM   3230  C CG2  . VAL A 1  238 ? 134.993 127.412 133.480 1.00 91.07  ? 211 VAL A CG2  1 
ATOM   3231  H H    . VAL A 1  238 ? 135.197 124.306 132.249 1.00 90.75  ? 211 VAL A H    1 
ATOM   3232  H HA   . VAL A 1  238 ? 137.172 126.134 132.666 1.00 90.34  ? 211 VAL A HA   1 
ATOM   3233  H HB   . VAL A 1  238 ? 135.052 125.636 134.475 1.00 90.98  ? 211 VAL A HB   1 
ATOM   3234  H HG11 . VAL A 1  238 ? 136.174 127.411 135.742 1.00 90.40  ? 211 VAL A HG11 1 
ATOM   3235  H HG12 . VAL A 1  238 ? 136.786 125.953 135.848 1.00 90.54  ? 211 VAL A HG12 1 
ATOM   3236  H HG13 . VAL A 1  238 ? 137.451 127.027 134.883 1.00 90.72  ? 211 VAL A HG13 1 
ATOM   3237  H HG21 . VAL A 1  238 ? 134.616 127.973 134.174 1.00 92.38  ? 211 VAL A HG21 1 
ATOM   3238  H HG22 . VAL A 1  238 ? 135.626 127.919 132.950 1.00 89.71  ? 211 VAL A HG22 1 
ATOM   3239  H HG23 . VAL A 1  238 ? 134.286 127.071 132.909 1.00 91.32  ? 211 VAL A HG23 1 
ATOM   3240  N N    . MET A 1  239 ? 138.649 124.463 133.616 1.00 89.23  ? 212 MET A N    1 
ATOM   3241  C CA   . MET A 1  239 ? 139.537 123.459 134.190 1.00 90.57  ? 212 MET A CA   1 
ATOM   3242  C C    . MET A 1  239 ? 139.890 123.894 135.607 1.00 83.02  ? 212 MET A C    1 
ATOM   3243  O O    . MET A 1  239 ? 140.583 124.896 135.799 1.00 94.17  ? 212 MET A O    1 
ATOM   3244  C CB   . MET A 1  239 ? 140.794 123.302 133.340 1.00 89.55  ? 212 MET A CB   1 
ATOM   3245  C CG   . MET A 1  239 ? 140.539 123.052 131.860 1.00 90.13  ? 212 MET A CG   1 
ATOM   3246  S SD   . MET A 1  239 ? 139.886 121.414 131.506 1.00 110.87 ? 212 MET A SD   1 
ATOM   3247  C CE   . MET A 1  239 ? 141.408 120.500 131.302 1.00 96.25  ? 212 MET A CE   1 
ATOM   3248  H H    . MET A 1  239 ? 139.066 125.120 133.250 1.00 94.28  ? 212 MET A H    1 
ATOM   3249  H HA   . MET A 1  239 ? 139.084 122.602 134.221 1.00 94.87  ? 212 MET A HA   1 
ATOM   3250  H HB2  . MET A 1  239 ? 141.314 124.117 133.412 1.00 94.47  ? 212 MET A HB2  1 
ATOM   3251  H HB3  . MET A 1  239 ? 141.309 122.554 133.681 1.00 93.07  ? 212 MET A HB3  1 
ATOM   3252  H HG2  . MET A 1  239 ? 139.910 123.706 131.518 1.00 93.68  ? 212 MET A HG2  1 
ATOM   3253  H HG3  . MET A 1  239 ? 141.382 123.137 131.389 1.00 93.06  ? 212 MET A HG3  1 
ATOM   3254  H HE1  . MET A 1  239 ? 141.197 119.571 131.119 1.00 95.05  ? 212 MET A HE1  1 
ATOM   3255  H HE2  . MET A 1  239 ? 141.906 120.879 130.561 1.00 93.24  ? 212 MET A HE2  1 
ATOM   3256  H HE3  . MET A 1  239 ? 141.927 120.568 132.117 1.00 95.03  ? 212 MET A HE3  1 
ATOM   3257  N N    . THR A 1  240 ? 139.429 123.136 136.593 1.00 93.75  ? 213 THR A N    1 
ATOM   3258  C CA   . THR A 1  240 ? 139.598 123.486 137.994 1.00 93.59  ? 213 THR A CA   1 
ATOM   3259  C C    . THR A 1  240 ? 140.725 122.667 138.606 1.00 98.32  ? 213 THR A C    1 
ATOM   3260  O O    . THR A 1  240 ? 140.860 121.473 138.326 1.00 114.36 ? 213 THR A O    1 
ATOM   3261  C CB   . THR A 1  240 ? 138.307 123.246 138.777 1.00 101.91 ? 213 THR A CB   1 
ATOM   3262  O OG1  . THR A 1  240 ? 137.196 123.783 138.051 1.00 103.41 ? 213 THR A OG1  1 
ATOM   3263  C CG2  . THR A 1  240 ? 138.381 123.912 140.142 1.00 103.41 ? 213 THR A CG2  1 
ATOM   3264  H H    . THR A 1  240 ? 139.007 122.396 136.472 1.00 100.90 ? 213 THR A H    1 
ATOM   3265  H HA   . THR A 1  240 ? 139.828 124.425 138.074 1.00 98.83  ? 213 THR A HA   1 
ATOM   3266  H HB   . THR A 1  240 ? 138.179 122.293 138.907 1.00 100.69 ? 213 THR A HB   1 
ATOM   3267  H HG1  . THR A 1  240 ? 136.483 123.645 138.473 1.00 100.58 ? 213 THR A HG1  1 
ATOM   3268  H HG21 . THR A 1  240 ? 137.520 123.853 140.584 1.00 101.13 ? 213 THR A HG21 1 
ATOM   3269  H HG22 . THR A 1  240 ? 139.049 123.474 140.692 1.00 100.40 ? 213 THR A HG22 1 
ATOM   3270  H HG23 . THR A 1  240 ? 138.619 124.847 140.043 1.00 101.02 ? 213 THR A HG23 1 
ATOM   3271  N N    . THR A 1  241 ? 141.532 123.318 139.439 1.00 80.73  ? 214 THR A N    1 
ATOM   3272  C CA   . THR A 1  241 ? 142.611 122.669 140.173 1.00 80.98  ? 214 THR A CA   1 
ATOM   3273  C C    . THR A 1  241 ? 142.552 123.148 141.612 1.00 85.91  ? 214 THR A C    1 
ATOM   3274  O O    . THR A 1  241 ? 142.718 124.342 141.875 1.00 103.84 ? 214 THR A O    1 
ATOM   3275  C CB   . THR A 1  241 ? 143.976 122.988 139.560 1.00 84.81  ? 214 THR A CB   1 
ATOM   3276  O OG1  . THR A 1  241 ? 143.992 122.593 138.184 1.00 97.65  ? 214 THR A OG1  1 
ATOM   3277  C CG2  . THR A 1  241 ? 145.078 122.261 140.309 1.00 87.62  ? 214 THR A CG2  1 
ATOM   3278  H H    . THR A 1  241 ? 141.470 124.161 139.601 1.00 90.63  ? 214 THR A H    1 
ATOM   3279  H HA   . THR A 1  241 ? 142.486 121.708 140.163 1.00 91.03  ? 214 THR A HA   1 
ATOM   3280  H HB   . THR A 1  241 ? 144.142 123.941 139.623 1.00 91.43  ? 214 THR A HB   1 
ATOM   3281  H HG1  . THR A 1  241 ? 144.738 122.773 137.842 1.00 92.11  ? 214 THR A HG1  1 
ATOM   3282  H HG21 . THR A 1  241 ? 145.886 122.241 139.772 1.00 91.42  ? 214 THR A HG21 1 
ATOM   3283  H HG22 . THR A 1  241 ? 145.269 122.713 141.145 1.00 90.69  ? 214 THR A HG22 1 
ATOM   3284  H HG23 . THR A 1  241 ? 144.805 121.350 140.499 1.00 91.32  ? 214 THR A HG23 1 
ATOM   3285  N N    . HIS A 1  242 ? 142.320 122.222 142.536 1.00 96.30  ? 215 HIS A N    1 
ATOM   3286  C CA   . HIS A 1  242 ? 142.137 122.544 143.948 1.00 92.61  ? 215 HIS A CA   1 
ATOM   3287  C C    . HIS A 1  242 ? 143.406 122.169 144.702 1.00 98.07  ? 215 HIS A C    1 
ATOM   3288  O O    . HIS A 1  242 ? 143.585 121.019 145.107 1.00 102.66 ? 215 HIS A O    1 
ATOM   3289  C CB   . HIS A 1  242 ? 140.926 121.812 144.512 1.00 94.67  ? 215 HIS A CB   1 
ATOM   3290  C CG   . HIS A 1  242 ? 139.619 122.335 144.009 1.00 99.34  ? 215 HIS A CG   1 
ATOM   3291  N ND1  . HIS A 1  242 ? 139.033 123.475 144.512 1.00 106.07 ? 215 HIS A ND1  1 
ATOM   3292  C CD2  . HIS A 1  242 ? 138.784 121.873 143.049 1.00 98.63  ? 215 HIS A CD2  1 
ATOM   3293  C CE1  . HIS A 1  242 ? 137.893 123.696 143.882 1.00 102.57 ? 215 HIS A CE1  1 
ATOM   3294  N NE2  . HIS A 1  242 ? 137.719 122.738 142.990 1.00 108.40 ? 215 HIS A NE2  1 
ATOM   3295  H H    . HIS A 1  242 ? 142.262 121.381 142.367 1.00 99.91  ? 215 HIS A H    1 
ATOM   3296  H HA   . HIS A 1  242 ? 141.990 123.496 144.053 1.00 97.92  ? 215 HIS A HA   1 
ATOM   3297  H HB2  . HIS A 1  242 ? 140.984 120.877 144.261 1.00 99.00  ? 215 HIS A HB2  1 
ATOM   3298  H HB3  . HIS A 1  242 ? 140.933 121.893 145.477 1.00 99.18  ? 215 HIS A HB3  1 
ATOM   3299  H HD1  . HIS A 1  242 ? 139.359 123.968 145.137 1.00 99.92  ? 215 HIS A HD1  1 
ATOM   3300  H HD2  . HIS A 1  242 ? 138.909 121.114 142.527 1.00 97.92  ? 215 HIS A HD2  1 
ATOM   3301  H HE1  . HIS A 1  242 ? 137.312 124.404 144.041 1.00 98.51  ? 215 HIS A HE1  1 
ATOM   3302  N N    . PHE A 1  243 ? 144.283 123.148 144.900 1.00 85.27  ? 216 PHE A N    1 
ATOM   3303  C CA   . PHE A 1  243 ? 145.477 122.942 145.709 1.00 75.87  ? 216 PHE A CA   1 
ATOM   3304  C C    . PHE A 1  243 ? 145.065 122.866 147.170 1.00 84.84  ? 216 PHE A C    1 
ATOM   3305  O O    . PHE A 1  243 ? 144.641 123.867 147.754 1.00 99.14  ? 216 PHE A O    1 
ATOM   3306  C CB   . PHE A 1  243 ? 146.472 124.073 145.478 1.00 84.05  ? 216 PHE A CB   1 
ATOM   3307  C CG   . PHE A 1  243 ? 146.945 124.184 144.059 1.00 79.95  ? 216 PHE A CG   1 
ATOM   3308  C CD1  . PHE A 1  243 ? 146.270 124.978 143.152 1.00 76.07  ? 216 PHE A CD1  1 
ATOM   3309  C CD2  . PHE A 1  243 ? 148.065 123.497 143.634 1.00 86.23  ? 216 PHE A CD2  1 
ATOM   3310  C CE1  . PHE A 1  243 ? 146.703 125.083 141.851 1.00 74.73  ? 216 PHE A CE1  1 
ATOM   3311  C CE2  . PHE A 1  243 ? 148.500 123.599 142.333 1.00 87.80  ? 216 PHE A CE2  1 
ATOM   3312  C CZ   . PHE A 1  243 ? 147.818 124.393 141.441 1.00 84.71  ? 216 PHE A CZ   1 
ATOM   3313  H H    . PHE A 1  243 ? 144.207 123.942 144.579 1.00 89.40  ? 216 PHE A H    1 
ATOM   3314  H HA   . PHE A 1  243 ? 145.895 122.103 145.459 1.00 87.01  ? 216 PHE A HA   1 
ATOM   3315  H HB2  . PHE A 1  243 ? 146.048 124.913 145.714 1.00 88.76  ? 216 PHE A HB2  1 
ATOM   3316  H HB3  . PHE A 1  243 ? 147.248 123.928 146.041 1.00 88.74  ? 216 PHE A HB3  1 
ATOM   3317  H HD1  . PHE A 1  243 ? 145.515 125.447 143.425 1.00 88.74  ? 216 PHE A HD1  1 
ATOM   3318  H HD2  . PHE A 1  243 ? 148.529 122.959 144.233 1.00 88.94  ? 216 PHE A HD2  1 
ATOM   3319  H HE1  . PHE A 1  243 ? 146.241 125.620 141.248 1.00 87.81  ? 216 PHE A HE1  1 
ATOM   3320  H HE2  . PHE A 1  243 ? 149.255 123.131 142.058 1.00 88.79  ? 216 PHE A HE2  1 
ATOM   3321  H HZ   . PHE A 1  243 ? 148.112 124.462 140.561 1.00 88.62  ? 216 PHE A HZ   1 
ATOM   3322  N N    . HIS A 1  244 ? 145.184 121.684 147.766 1.00 90.14  ? 217 HIS A N    1 
ATOM   3323  C CA   . HIS A 1  244 ? 144.718 121.461 149.132 1.00 93.38  ? 217 HIS A CA   1 
ATOM   3324  C C    . HIS A 1  244 ? 145.800 121.923 150.096 1.00 92.78  ? 217 HIS A C    1 
ATOM   3325  O O    . HIS A 1  244 ? 146.784 121.221 150.332 1.00 93.84  ? 217 HIS A O    1 
ATOM   3326  C CB   . HIS A 1  244 ? 144.366 119.995 149.342 1.00 91.16  ? 217 HIS A CB   1 
ATOM   3327  C CG   . HIS A 1  244 ? 143.335 119.489 148.384 1.00 94.64  ? 217 HIS A CG   1 
ATOM   3328  N ND1  . HIS A 1  244 ? 142.021 119.902 148.421 1.00 97.00  ? 217 HIS A ND1  1 
ATOM   3329  C CD2  . HIS A 1  244 ? 143.426 118.615 147.355 1.00 92.46  ? 217 HIS A CD2  1 
ATOM   3330  C CE1  . HIS A 1  244 ? 141.346 119.300 147.459 1.00 95.67  ? 217 HIS A CE1  1 
ATOM   3331  N NE2  . HIS A 1  244 ? 142.175 118.514 146.798 1.00 102.64 ? 217 HIS A NE2  1 
ATOM   3332  H H    . HIS A 1  244 ? 145.532 120.990 147.397 1.00 94.47  ? 217 HIS A H    1 
ATOM   3333  H HA   . HIS A 1  244 ? 143.921 121.991 149.290 1.00 95.80  ? 217 HIS A HA   1 
ATOM   3334  H HB2  . HIS A 1  244 ? 145.167 119.459 149.228 1.00 94.43  ? 217 HIS A HB2  1 
ATOM   3335  H HB3  . HIS A 1  244 ? 144.019 119.881 150.240 1.00 95.30  ? 217 HIS A HB3  1 
ATOM   3336  H HD1  . HIS A 1  244 ? 141.692 120.464 148.983 1.00 95.71  ? 217 HIS A HD1  1 
ATOM   3337  H HD2  . HIS A 1  244 ? 144.191 118.165 147.079 1.00 94.16  ? 217 HIS A HD2  1 
ATOM   3338  H HE1  . HIS A 1  244 ? 140.440 119.411 147.278 1.00 94.92  ? 217 HIS A HE1  1 
ATOM   3339  N N    . LEU A 1  245 ? 145.610 123.112 150.657 1.00 91.94  ? 218 LEU A N    1 
ATOM   3340  C CA   . LEU A 1  245 ? 146.561 123.722 151.572 1.00 86.27  ? 218 LEU A CA   1 
ATOM   3341  C C    . LEU A 1  245 ? 146.071 123.546 153.000 1.00 83.70  ? 218 LEU A C    1 
ATOM   3342  O O    . LEU A 1  245 ? 144.896 123.792 153.289 1.00 96.88  ? 218 LEU A O    1 
ATOM   3343  C CB   . LEU A 1  245 ? 146.731 125.208 151.265 1.00 88.24  ? 218 LEU A CB   1 
ATOM   3344  C CG   . LEU A 1  245 ? 147.023 125.574 149.811 1.00 90.67  ? 218 LEU A CG   1 
ATOM   3345  C CD1  . LEU A 1  245 ? 147.057 127.079 149.650 1.00 87.67  ? 218 LEU A CD1  1 
ATOM   3346  C CD2  . LEU A 1  245 ? 148.330 124.959 149.358 1.00 91.57  ? 218 LEU A CD2  1 
ATOM   3347  H H    . LEU A 1  245 ? 144.914 123.598 150.517 1.00 94.01  ? 218 LEU A H    1 
ATOM   3348  H HA   . LEU A 1  245 ? 147.426 123.291 151.488 1.00 93.07  ? 218 LEU A HA   1 
ATOM   3349  H HB2  . LEU A 1  245 ? 145.912 125.664 151.515 1.00 92.28  ? 218 LEU A HB2  1 
ATOM   3350  H HB3  . LEU A 1  245 ? 147.464 125.548 151.801 1.00 93.23  ? 218 LEU A HB3  1 
ATOM   3351  H HG   . LEU A 1  245 ? 146.315 125.229 149.245 1.00 92.93  ? 218 LEU A HG   1 
ATOM   3352  H HD11 . LEU A 1  245 ? 147.283 127.294 148.732 1.00 92.68  ? 218 LEU A HD11 1 
ATOM   3353  H HD12 . LEU A 1  245 ? 146.183 127.440 149.869 1.00 92.00  ? 218 LEU A HD12 1 
ATOM   3354  H HD13 . LEU A 1  245 ? 147.726 127.443 150.250 1.00 92.84  ? 218 LEU A HD13 1 
ATOM   3355  H HD21 . LEU A 1  245 ? 148.519 125.257 148.455 1.00 92.42  ? 218 LEU A HD21 1 
ATOM   3356  H HD22 . LEU A 1  245 ? 149.038 125.245 149.957 1.00 93.00  ? 218 LEU A HD22 1 
ATOM   3357  H HD23 . LEU A 1  245 ? 148.251 123.993 149.374 1.00 93.34  ? 218 LEU A HD23 1 
ATOM   3358  N N    . LYS A 1  246 ? 146.965 123.118 153.884 1.00 92.26  ? 219 LYS A N    1 
ATOM   3359  C CA   . LYS A 1  246 ? 146.692 123.048 155.312 1.00 100.32 ? 219 LYS A CA   1 
ATOM   3360  C C    . LYS A 1  246 ? 147.618 124.023 156.023 1.00 100.57 ? 219 LYS A C    1 
ATOM   3361  O O    . LYS A 1  246 ? 148.841 123.953 155.864 1.00 107.45 ? 219 LYS A O    1 
ATOM   3362  C CB   . LYS A 1  246 ? 146.883 121.631 155.848 1.00 98.88  ? 219 LYS A CB   1 
ATOM   3363  C CG   . LYS A 1  246 ? 146.476 121.479 157.304 1.00 105.57 ? 219 LYS A CG   1 
ATOM   3364  C CD   . LYS A 1  246 ? 146.360 120.021 157.713 1.00 107.82 ? 219 LYS A CD   1 
ATOM   3365  C CE   . LYS A 1  246 ? 145.916 119.883 159.162 1.00 110.50 ? 219 LYS A CE   1 
ATOM   3366  N NZ   . LYS A 1  246 ? 144.586 120.508 159.411 1.00 105.03 ? 219 LYS A NZ   1 
ATOM   3367  H H    . LYS A 1  246 ? 147.758 122.857 153.674 1.00 102.47 ? 219 LYS A H    1 
ATOM   3368  H HA   . LYS A 1  246 ? 145.779 123.317 155.492 1.00 103.44 ? 219 LYS A HA   1 
ATOM   3369  H HB2  . LYS A 1  246 ? 146.338 121.025 155.323 1.00 102.17 ? 219 LYS A HB2  1 
ATOM   3370  H HB3  . LYS A 1  246 ? 147.819 121.387 155.772 1.00 102.22 ? 219 LYS A HB3  1 
ATOM   3371  H HG2  . LYS A 1  246 ? 147.144 121.899 157.867 1.00 103.72 ? 219 LYS A HG2  1 
ATOM   3372  H HG3  . LYS A 1  246 ? 145.614 121.904 157.433 1.00 102.95 ? 219 LYS A HG3  1 
ATOM   3373  H HD2  . LYS A 1  246 ? 145.704 119.581 157.151 1.00 103.75 ? 219 LYS A HD2  1 
ATOM   3374  H HD3  . LYS A 1  246 ? 147.225 119.592 157.619 1.00 102.66 ? 219 LYS A HD3  1 
ATOM   3375  H HE2  . LYS A 1  246 ? 145.852 118.942 159.386 1.00 103.49 ? 219 LYS A HE2  1 
ATOM   3376  H HE3  . LYS A 1  246 ? 146.565 120.319 159.736 1.00 103.91 ? 219 LYS A HE3  1 
ATOM   3377  H HZ1  . LYS A 1  246 ? 144.320 120.336 160.243 1.00 102.97 ? 219 LYS A HZ1  1 
ATOM   3378  H HZ2  . LYS A 1  246 ? 144.638 121.390 159.302 1.00 102.98 ? 219 LYS A HZ2  1 
ATOM   3379  H HZ3  . LYS A 1  246 ? 143.984 120.180 158.843 1.00 103.27 ? 219 LYS A HZ3  1 
ATOM   3380  N N    . ARG A 1  247 ? 147.035 124.930 156.798 1.00 97.38  ? 220 ARG A N    1 
ATOM   3381  C CA   . ARG A 1  247 ? 147.827 125.925 157.501 1.00 95.22  ? 220 ARG A CA   1 
ATOM   3382  C C    . ARG A 1  247 ? 148.650 125.268 158.599 1.00 103.40 ? 220 ARG A C    1 
ATOM   3383  O O    . ARG A 1  247 ? 148.217 124.298 159.226 1.00 106.64 ? 220 ARG A O    1 
ATOM   3384  C CB   . ARG A 1  247 ? 146.922 126.999 158.100 1.00 103.37 ? 220 ARG A CB   1 
ATOM   3385  C CG   . ARG A 1  247 ? 147.672 128.201 158.655 1.00 113.68 ? 220 ARG A CG   1 
ATOM   3386  C CD   . ARG A 1  247 ? 146.748 129.167 159.364 1.00 108.18 ? 220 ARG A CD   1 
ATOM   3387  N NE   . ARG A 1  247 ? 145.623 129.573 158.533 1.00 110.55 ? 220 ARG A NE   1 
ATOM   3388  C CZ   . ARG A 1  247 ? 145.669 130.524 157.610 1.00 113.79 ? 220 ARG A CZ   1 
ATOM   3389  N NH1  . ARG A 1  247 ? 146.784 131.185 157.345 1.00 108.78 ? 220 ARG A NH1  1 
ATOM   3390  N NH2  . ARG A 1  247 ? 144.564 130.822 156.933 1.00 112.54 ? 220 ARG A NH2  1 
ATOM   3391  H H    . ARG A 1  247 ? 146.188 124.988 156.935 1.00 107.79 ? 220 ARG A H    1 
ATOM   3392  H HA   . ARG A 1  247 ? 148.436 126.349 156.876 1.00 106.96 ? 220 ARG A HA   1 
ATOM   3393  H HB2  . ARG A 1  247 ? 146.322 127.314 157.406 1.00 107.43 ? 220 ARG A HB2  1 
ATOM   3394  H HB3  . ARG A 1  247 ? 146.411 126.607 158.825 1.00 108.52 ? 220 ARG A HB3  1 
ATOM   3395  H HG2  . ARG A 1  247 ? 148.336 127.907 159.297 1.00 108.99 ? 220 ARG A HG2  1 
ATOM   3396  H HG3  . ARG A 1  247 ? 148.099 128.675 157.926 1.00 109.87 ? 220 ARG A HG3  1 
ATOM   3397  H HD2  . ARG A 1  247 ? 146.399 128.748 160.162 1.00 108.43 ? 220 ARG A HD2  1 
ATOM   3398  H HD3  . ARG A 1  247 ? 147.247 129.959 159.606 1.00 107.54 ? 220 ARG A HD3  1 
ATOM   3399  H HE   . ARG A 1  247 ? 144.886 129.139 158.622 1.00 108.57 ? 220 ARG A HE   1 
ATOM   3400  H HH11 . ARG A 1  247 ? 147.511 131.011 157.769 1.00 107.92 ? 220 ARG A HH11 1 
ATOM   3401  H HH12 . ARG A 1  247 ? 146.782 131.796 156.740 1.00 108.37 ? 220 ARG A HH12 1 
ATOM   3402  H HH21 . ARG A 1  247 ? 143.834 130.401 157.098 1.00 108.53 ? 220 ARG A HH21 1 
ATOM   3403  H HH22 . ARG A 1  247 ? 144.581 131.437 156.332 1.00 109.10 ? 220 ARG A HH22 1 
ATOM   3404  N N    . LYS A 1  248 ? 149.846 125.802 158.823 1.00 104.36 ? 221 LYS A N    1 
ATOM   3405  C CA   . LYS A 1  248 ? 150.670 125.414 159.957 1.00 104.06 ? 221 LYS A CA   1 
ATOM   3406  C C    . LYS A 1  248 ? 150.432 126.398 161.092 1.00 104.24 ? 221 LYS A C    1 
ATOM   3407  O O    . LYS A 1  248 ? 150.508 127.614 160.895 1.00 100.93 ? 221 LYS A O    1 
ATOM   3408  C CB   . LYS A 1  248 ? 152.147 125.386 159.572 1.00 104.43 ? 221 LYS A CB   1 
ATOM   3409  C CG   . LYS A 1  248 ? 152.533 124.159 158.764 1.00 107.17 ? 221 LYS A CG   1 
ATOM   3410  C CD   . LYS A 1  248 ? 153.936 124.258 158.180 1.00 106.43 ? 221 LYS A CD   1 
ATOM   3411  C CE   . LYS A 1  248 ? 154.015 125.304 157.081 1.00 106.94 ? 221 LYS A CE   1 
ATOM   3412  N NZ   . LYS A 1  248 ? 155.127 125.040 156.125 1.00 101.47 ? 221 LYS A NZ   1 
ATOM   3413  H H    . LYS A 1  248 ? 150.205 126.404 158.325 1.00 105.68 ? 221 LYS A H    1 
ATOM   3414  H HA   . LYS A 1  248 ? 150.421 124.528 160.261 1.00 105.25 ? 221 LYS A HA   1 
ATOM   3415  H HB2  . LYS A 1  248 ? 152.343 126.178 159.048 1.00 104.94 ? 221 LYS A HB2  1 
ATOM   3416  H HB3  . LYS A 1  248 ? 152.681 125.388 160.382 1.00 105.80 ? 221 LYS A HB3  1 
ATOM   3417  H HG2  . LYS A 1  248 ? 152.506 123.382 159.343 1.00 105.25 ? 221 LYS A HG2  1 
ATOM   3418  H HG3  . LYS A 1  248 ? 151.905 124.049 158.033 1.00 105.62 ? 221 LYS A HG3  1 
ATOM   3419  H HD2  . LYS A 1  248 ? 154.556 124.509 158.882 1.00 105.43 ? 221 LYS A HD2  1 
ATOM   3420  H HD3  . LYS A 1  248 ? 154.186 123.400 157.803 1.00 105.11 ? 221 LYS A HD3  1 
ATOM   3421  H HE2  . LYS A 1  248 ? 153.184 125.306 156.586 1.00 106.05 ? 221 LYS A HE2  1 
ATOM   3422  H HE3  . LYS A 1  248 ? 154.160 126.172 157.484 1.00 106.00 ? 221 LYS A HE3  1 
ATOM   3423  H HZ1  . LYS A 1  248 ? 155.906 125.048 156.554 1.00 105.06 ? 221 LYS A HZ1  1 
ATOM   3424  H HZ2  . LYS A 1  248 ? 155.015 124.245 155.741 1.00 104.41 ? 221 LYS A HZ2  1 
ATOM   3425  H HZ3  . LYS A 1  248 ? 155.138 125.666 155.492 1.00 105.74 ? 221 LYS A HZ3  1 
ATOM   3426  N N    . ILE A 1  249 ? 150.138 125.867 162.274 1.00 113.98 ? 222 ILE A N    1 
ATOM   3427  C CA   . ILE A 1  249 ? 149.810 126.694 163.430 1.00 116.07 ? 222 ILE A CA   1 
ATOM   3428  C C    . ILE A 1  249 ? 151.075 127.143 164.156 1.00 115.27 ? 222 ILE A C    1 
ATOM   3429  O O    . ILE A 1  249 ? 150.997 127.748 165.230 1.00 116.72 ? 222 ILE A O    1 
ATOM   3430  C CB   . ILE A 1  249 ? 148.859 125.944 164.385 1.00 112.76 ? 222 ILE A CB   1 
ATOM   3431  C CG1  . ILE A 1  249 ? 149.537 124.710 164.995 1.00 117.66 ? 222 ILE A CG1  1 
ATOM   3432  C CG2  . ILE A 1  249 ? 147.596 125.533 163.644 1.00 112.85 ? 222 ILE A CG2  1 
ATOM   3433  C CD1  . ILE A 1  249 ? 148.610 123.856 165.829 1.00 117.61 ? 222 ILE A CD1  1 
ATOM   3434  H H    . ILE A 1  249 ? 150.120 125.023 162.426 1.00 114.57 ? 222 ILE A H    1 
ATOM   3435  H HA   . ILE A 1  249 ? 149.350 127.490 163.123 1.00 115.36 ? 222 ILE A HA   1 
ATOM   3436  H HB   . ILE A 1  249 ? 148.610 126.545 165.104 1.00 114.58 ? 222 ILE A HB   1 
ATOM   3437  H HG12 . ILE A 1  249 ? 149.885 124.148 164.288 1.00 115.04 ? 222 ILE A HG12 1 
ATOM   3438  H HG13 . ILE A 1  249 ? 150.260 124.991 165.575 1.00 115.71 ? 222 ILE A HG13 1 
ATOM   3439  H HG21 . ILE A 1  249 ? 146.875 125.415 164.282 1.00 115.16 ? 222 ILE A HG21 1 
ATOM   3440  H HG22 . ILE A 1  249 ? 147.363 126.228 163.009 1.00 114.64 ? 222 ILE A HG22 1 
ATOM   3441  H HG23 . ILE A 1  249 ? 147.764 124.702 163.173 1.00 114.98 ? 222 ILE A HG23 1 
ATOM   3442  H HD11 . ILE A 1  249 ? 149.140 123.323 166.442 1.00 114.90 ? 222 ILE A HD11 1 
ATOM   3443  H HD12 . ILE A 1  249 ? 148.010 124.434 166.326 1.00 115.16 ? 222 ILE A HD12 1 
ATOM   3444  H HD13 . ILE A 1  249 ? 148.099 123.276 165.242 1.00 115.56 ? 222 ILE A HD13 1 
ATOM   3445  N N    . GLY A 1  250 ? 152.246 126.864 163.577 1.00 108.73 ? 223 GLY A N    1 
ATOM   3446  C CA   . GLY A 1  250 ? 153.490 127.206 164.248 1.00 110.05 ? 223 GLY A CA   1 
ATOM   3447  C C    . GLY A 1  250 ? 153.631 128.693 164.515 1.00 113.18 ? 223 GLY A C    1 
ATOM   3448  O O    . GLY A 1  250 ? 154.029 129.100 165.609 1.00 117.16 ? 223 GLY A O    1 
ATOM   3449  H H    . GLY A 1  250 ? 152.358 126.488 162.814 1.00 112.73 ? 223 GLY A H    1 
ATOM   3450  H HA2  . GLY A 1  250 ? 153.539 126.738 165.096 1.00 112.44 ? 223 GLY A HA2  1 
ATOM   3451  H HA3  . GLY A 1  250 ? 154.237 126.924 163.698 1.00 112.82 ? 223 GLY A HA3  1 
ATOM   3452  N N    . TYR A 1  251 ? 153.314 129.524 163.522 1.00 115.08 ? 224 TYR A N    1 
ATOM   3453  C CA   . TYR A 1  251 ? 153.389 130.966 163.731 1.00 115.12 ? 224 TYR A CA   1 
ATOM   3454  C C    . TYR A 1  251 ? 152.361 131.422 164.754 1.00 118.06 ? 224 TYR A C    1 
ATOM   3455  O O    . TYR A 1  251 ? 152.694 132.117 165.721 1.00 118.77 ? 224 TYR A O    1 
ATOM   3456  C CB   . TYR A 1  251 ? 153.176 131.707 162.413 1.00 115.83 ? 224 TYR A CB   1 
ATOM   3457  C CG   . TYR A 1  251 ? 153.005 133.197 162.601 1.00 118.54 ? 224 TYR A CG   1 
ATOM   3458  C CD1  . TYR A 1  251 ? 154.099 134.014 162.840 1.00 116.49 ? 224 TYR A CD1  1 
ATOM   3459  C CD2  . TYR A 1  251 ? 151.750 133.783 162.551 1.00 118.89 ? 224 TYR A CD2  1 
ATOM   3460  C CE1  . TYR A 1  251 ? 153.949 135.373 163.017 1.00 112.52 ? 224 TYR A CE1  1 
ATOM   3461  C CE2  . TYR A 1  251 ? 151.590 135.141 162.731 1.00 115.16 ? 224 TYR A CE2  1 
ATOM   3462  C CZ   . TYR A 1  251 ? 152.692 135.931 162.961 1.00 112.85 ? 224 TYR A CZ   1 
ATOM   3463  O OH   . TYR A 1  251 ? 152.535 137.285 163.137 1.00 120.34 ? 224 TYR A OH   1 
ATOM   3464  H H    . TYR A 1  251 ? 153.057 129.285 162.737 1.00 117.05 ? 224 TYR A H    1 
ATOM   3465  H HA   . TYR A 1  251 ? 154.270 131.194 164.066 1.00 117.02 ? 224 TYR A HA   1 
ATOM   3466  H HB2  . TYR A 1  251 ? 153.942 131.565 161.837 1.00 117.68 ? 224 TYR A HB2  1 
ATOM   3467  H HB3  . TYR A 1  251 ? 152.374 131.366 161.986 1.00 116.67 ? 224 TYR A HB3  1 
ATOM   3468  H HD1  . TYR A 1  251 ? 154.949 133.639 162.878 1.00 117.12 ? 224 TYR A HD1  1 
ATOM   3469  H HD2  . TYR A 1  251 ? 151.003 133.252 162.395 1.00 118.08 ? 224 TYR A HD2  1 
ATOM   3470  H HE1  . TYR A 1  251 ? 154.693 135.908 163.174 1.00 116.67 ? 224 TYR A HE1  1 
ATOM   3471  H HE2  . TYR A 1  251 ? 150.742 135.522 162.692 1.00 117.35 ? 224 TYR A HE2  1 
ATOM   3472  H HH   . TYR A 1  251 ? 151.723 137.491 163.066 1.00 117.48 ? 224 TYR A HH   1 
ATOM   3473  N N    . PHE A 1  252 ? 151.102 131.031 164.561 1.00 114.39 ? 225 PHE A N    1 
ATOM   3474  C CA   . PHE A 1  252 ? 150.035 131.517 165.421 1.00 108.31 ? 225 PHE A CA   1 
ATOM   3475  C C    . PHE A 1  252 ? 150.110 130.929 166.818 1.00 108.43 ? 225 PHE A C    1 
ATOM   3476  O O    . PHE A 1  252 ? 149.578 131.531 167.756 1.00 122.93 ? 225 PHE A O    1 
ATOM   3477  C CB   . PHE A 1  252 ? 148.684 131.210 164.783 1.00 110.12 ? 225 PHE A CB   1 
ATOM   3478  C CG   . PHE A 1  252 ? 148.495 131.868 163.452 1.00 111.81 ? 225 PHE A CG   1 
ATOM   3479  C CD1  . PHE A 1  252 ? 147.997 133.154 163.369 1.00 115.33 ? 225 PHE A CD1  1 
ATOM   3480  C CD2  . PHE A 1  252 ? 148.835 131.210 162.286 1.00 109.11 ? 225 PHE A CD2  1 
ATOM   3481  C CE1  . PHE A 1  252 ? 147.834 133.767 162.149 1.00 118.74 ? 225 PHE A CE1  1 
ATOM   3482  C CE2  . PHE A 1  252 ? 148.675 131.820 161.063 1.00 110.94 ? 225 PHE A CE2  1 
ATOM   3483  C CZ   . PHE A 1  252 ? 148.170 133.097 160.992 1.00 120.05 ? 225 PHE A CZ   1 
ATOM   3484  H H    . PHE A 1  252 ? 150.846 130.488 163.945 1.00 114.85 ? 225 PHE A H    1 
ATOM   3485  H HA   . PHE A 1  252 ? 150.113 132.481 165.499 1.00 113.83 ? 225 PHE A HA   1 
ATOM   3486  H HB2  . PHE A 1  252 ? 148.606 130.252 164.655 1.00 113.83 ? 225 PHE A HB2  1 
ATOM   3487  H HB3  . PHE A 1  252 ? 147.980 131.523 165.373 1.00 114.75 ? 225 PHE A HB3  1 
ATOM   3488  H HD1  . PHE A 1  252 ? 147.767 133.610 164.146 1.00 114.77 ? 225 PHE A HD1  1 
ATOM   3489  H HD2  . PHE A 1  252 ? 149.176 130.346 162.328 1.00 113.66 ? 225 PHE A HD2  1 
ATOM   3490  H HE1  . PHE A 1  252 ? 147.493 134.631 162.103 1.00 114.90 ? 225 PHE A HE1  1 
ATOM   3491  H HE2  . PHE A 1  252 ? 148.902 131.366 160.283 1.00 113.16 ? 225 PHE A HE2  1 
ATOM   3492  H HZ   . PHE A 1  252 ? 148.059 133.510 160.166 1.00 115.52 ? 225 PHE A HZ   1 
ATOM   3493  N N    . VAL A 1  253 ? 150.754 129.775 166.983 1.00 104.30 ? 226 VAL A N    1 
ATOM   3494  C CA   . VAL A 1  253 ? 150.970 129.247 168.324 1.00 111.52 ? 226 VAL A CA   1 
ATOM   3495  C C    . VAL A 1  253 ? 151.939 130.141 169.088 1.00 115.46 ? 226 VAL A C    1 
ATOM   3496  O O    . VAL A 1  253 ? 151.713 130.474 170.257 1.00 123.38 ? 226 VAL A O    1 
ATOM   3497  C CB   . VAL A 1  253 ? 151.460 127.789 168.253 1.00 109.13 ? 226 VAL A CB   1 
ATOM   3498  C CG1  . VAL A 1  253 ? 152.100 127.361 169.560 1.00 111.62 ? 226 VAL A CG1  1 
ATOM   3499  C CG2  . VAL A 1  253 ? 150.297 126.868 167.944 1.00 113.12 ? 226 VAL A CG2  1 
ATOM   3500  H H    . VAL A 1  253 ? 151.070 129.289 166.348 1.00 113.09 ? 226 VAL A H    1 
ATOM   3501  H HA   . VAL A 1  253 ? 150.125 129.248 168.790 1.00 114.32 ? 226 VAL A HA   1 
ATOM   3502  H HB   . VAL A 1  253 ? 152.118 127.703 167.545 1.00 113.45 ? 226 VAL A HB   1 
ATOM   3503  H HG11 . VAL A 1  253 ? 152.141 126.392 169.578 1.00 113.46 ? 226 VAL A HG11 1 
ATOM   3504  H HG12 . VAL A 1  253 ? 152.998 127.722 169.626 1.00 113.71 ? 226 VAL A HG12 1 
ATOM   3505  H HG13 . VAL A 1  253 ? 151.548 127.673 170.293 1.00 114.39 ? 226 VAL A HG13 1 
ATOM   3506  H HG21 . VAL A 1  253 ? 150.644 126.027 167.609 1.00 113.97 ? 226 VAL A HG21 1 
ATOM   3507  H HG22 . VAL A 1  253 ? 149.795 126.715 168.760 1.00 114.26 ? 226 VAL A HG22 1 
ATOM   3508  H HG23 . VAL A 1  253 ? 149.726 127.282 167.279 1.00 114.07 ? 226 VAL A HG23 1 
ATOM   3509  N N    . ILE A 1  254 ? 153.032 130.545 168.439 1.00 115.30 ? 227 ILE A N    1 
ATOM   3510  C CA   . ILE A 1  254 ? 153.988 131.440 169.083 1.00 116.39 ? 227 ILE A CA   1 
ATOM   3511  C C    . ILE A 1  254 ? 153.420 132.850 169.179 1.00 116.28 ? 227 ILE A C    1 
ATOM   3512  O O    . ILE A 1  254 ? 153.559 133.522 170.206 1.00 118.05 ? 227 ILE A O    1 
ATOM   3513  C CB   . ILE A 1  254 ? 155.329 131.433 168.326 1.00 123.68 ? 227 ILE A CB   1 
ATOM   3514  C CG1  . ILE A 1  254 ? 155.950 130.032 168.306 1.00 122.45 ? 227 ILE A CG1  1 
ATOM   3515  C CG2  . ILE A 1  254 ? 156.294 132.420 168.969 1.00 122.60 ? 227 ILE A CG2  1 
ATOM   3516  C CD1  . ILE A 1  254 ? 156.982 129.840 167.210 1.00 115.45 ? 227 ILE A CD1  1 
ATOM   3517  H H    . ILE A 1  254 ? 153.239 130.318 167.636 1.00 119.12 ? 227 ILE A H    1 
ATOM   3518  H HA   . ILE A 1  254 ? 154.155 131.125 169.985 1.00 118.41 ? 227 ILE A HA   1 
ATOM   3519  H HB   . ILE A 1  254 ? 155.167 131.712 167.411 1.00 119.76 ? 227 ILE A HB   1 
ATOM   3520  H HG12 . ILE A 1  254 ? 156.392 129.877 169.155 1.00 119.90 ? 227 ILE A HG12 1 
ATOM   3521  H HG13 . ILE A 1  254 ? 155.262 129.364 168.171 1.00 119.99 ? 227 ILE A HG13 1 
ATOM   3522  H HG21 . ILE A 1  254 ? 157.203 132.178 168.735 1.00 119.43 ? 227 ILE A HG21 1 
ATOM   3523  H HG22 . ILE A 1  254 ? 156.101 133.313 168.645 1.00 120.05 ? 227 ILE A HG22 1 
ATOM   3524  H HG23 . ILE A 1  254 ? 156.184 132.384 169.933 1.00 119.46 ? 227 ILE A HG23 1 
ATOM   3525  H HD11 . ILE A 1  254 ? 157.242 128.906 167.183 1.00 119.14 ? 227 ILE A HD11 1 
ATOM   3526  H HD12 . ILE A 1  254 ? 156.590 130.099 166.361 1.00 118.27 ? 227 ILE A HD12 1 
ATOM   3527  H HD13 . ILE A 1  254 ? 157.755 130.393 167.399 1.00 119.09 ? 227 ILE A HD13 1 
ATOM   3528  N N    . GLN A 1  255 ? 152.784 133.327 168.106 1.00 122.69 ? 228 GLN A N    1 
ATOM   3529  C CA   . GLN A 1  255 ? 152.376 134.726 168.042 1.00 123.34 ? 228 GLN A CA   1 
ATOM   3530  C C    . GLN A 1  255 ? 151.131 135.003 168.878 1.00 124.24 ? 228 GLN A C    1 
ATOM   3531  O O    . GLN A 1  255 ? 151.038 136.060 169.510 1.00 122.49 ? 228 GLN A O    1 
ATOM   3532  C CB   . GLN A 1  255 ? 152.135 135.129 166.585 1.00 122.55 ? 228 GLN A CB   1 
ATOM   3533  C CG   . GLN A 1  255 ? 151.914 136.625 166.355 1.00 124.54 ? 228 GLN A CG   1 
ATOM   3534  C CD   . GLN A 1  255 ? 153.182 137.446 166.507 1.00 127.32 ? 228 GLN A CD   1 
ATOM   3535  O OE1  . GLN A 1  255 ? 154.195 136.964 167.013 1.00 126.26 ? 228 GLN A OE1  1 
ATOM   3536  N NE2  . GLN A 1  255 ? 153.132 138.696 166.061 1.00 126.23 ? 228 GLN A NE2  1 
ATOM   3537  H H    . GLN A 1  255 ? 152.580 132.863 167.411 1.00 123.56 ? 228 GLN A H    1 
ATOM   3538  H HA   . GLN A 1  255 ? 153.093 135.273 168.394 1.00 123.97 ? 228 GLN A HA   1 
ATOM   3539  H HB2  . GLN A 1  255 ? 152.906 134.864 166.061 1.00 123.93 ? 228 GLN A HB2  1 
ATOM   3540  H HB3  . GLN A 1  255 ? 151.347 134.664 166.263 1.00 123.24 ? 228 GLN A HB3  1 
ATOM   3541  H HG2  . GLN A 1  255 ? 151.585 136.755 165.452 1.00 124.21 ? 228 GLN A HG2  1 
ATOM   3542  H HG3  . GLN A 1  255 ? 151.263 136.962 166.989 1.00 124.08 ? 228 GLN A HG3  1 
ATOM   3543  H HE21 . GLN A 1  255 ? 152.407 138.999 165.711 1.00 124.34 ? 228 GLN A HE21 1 
ATOM   3544  H HE22 . GLN A 1  255 ? 153.824 139.203 166.122 1.00 123.96 ? 228 GLN A HE22 1 
ATOM   3545  N N    . THR A 1  256 ? 150.165 134.084 168.885 1.00 121.14 ? 229 THR A N    1 
ATOM   3546  C CA   . THR A 1  256 ? 148.866 134.324 169.507 1.00 113.56 ? 229 THR A CA   1 
ATOM   3547  C C    . THR A 1  256 ? 148.593 133.422 170.698 1.00 114.11 ? 229 THR A C    1 
ATOM   3548  O O    . THR A 1  256 ? 148.323 133.924 171.794 1.00 119.63 ? 229 THR A O    1 
ATOM   3549  C CB   . THR A 1  256 ? 147.750 134.148 168.468 1.00 111.65 ? 229 THR A CB   1 
ATOM   3550  O OG1  . THR A 1  256 ? 147.796 132.819 167.937 1.00 125.90 ? 229 THR A OG1  1 
ATOM   3551  C CG2  . THR A 1  256 ? 147.909 135.151 167.339 1.00 111.94 ? 229 THR A CG2  1 
ATOM   3552  H H    . THR A 1  256 ? 150.240 133.304 168.532 1.00 118.78 ? 229 THR A H    1 
ATOM   3553  H HA   . THR A 1  256 ? 148.817 135.239 169.823 1.00 117.18 ? 229 THR A HA   1 
ATOM   3554  H HB   . THR A 1  256 ? 146.890 134.297 168.891 1.00 116.19 ? 229 THR A HB   1 
ATOM   3555  H HG1  . THR A 1  256 ? 147.177 132.712 167.379 1.00 118.76 ? 229 THR A HG1  1 
ATOM   3556  H HG21 . THR A 1  256 ? 147.129 135.128 166.763 1.00 116.49 ? 229 THR A HG21 1 
ATOM   3557  H HG22 . THR A 1  256 ? 148.006 136.045 167.703 1.00 117.16 ? 229 THR A HG22 1 
ATOM   3558  H HG23 . THR A 1  256 ? 148.696 134.938 166.814 1.00 116.81 ? 229 THR A HG23 1 
ATOM   3559  N N    . TYR A 1  257 ? 148.653 132.100 170.524 1.00 111.03 ? 230 TYR A N    1 
ATOM   3560  C CA   . TYR A 1  257 ? 148.181 131.211 171.581 1.00 106.17 ? 230 TYR A CA   1 
ATOM   3561  C C    . TYR A 1  257 ? 149.074 131.269 172.811 1.00 113.14 ? 230 TYR A C    1 
ATOM   3562  O O    . TYR A 1  257 ? 148.570 131.321 173.938 1.00 122.22 ? 230 TYR A O    1 
ATOM   3563  C CB   . TYR A 1  257 ? 148.080 129.779 171.068 1.00 104.50 ? 230 TYR A CB   1 
ATOM   3564  C CG   . TYR A 1  257 ? 146.916 129.565 170.137 1.00 111.24 ? 230 TYR A CG   1 
ATOM   3565  C CD1  . TYR A 1  257 ? 147.038 129.801 168.778 1.00 113.21 ? 230 TYR A CD1  1 
ATOM   3566  C CD2  . TYR A 1  257 ? 145.690 129.135 170.619 1.00 118.04 ? 230 TYR A CD2  1 
ATOM   3567  C CE1  . TYR A 1  257 ? 145.974 129.611 167.926 1.00 110.48 ? 230 TYR A CE1  1 
ATOM   3568  C CE2  . TYR A 1  257 ? 144.622 128.942 169.776 1.00 114.46 ? 230 TYR A CE2  1 
ATOM   3569  C CZ   . TYR A 1  257 ? 144.769 129.181 168.431 1.00 113.39 ? 230 TYR A CZ   1 
ATOM   3570  O OH   . TYR A 1  257 ? 143.703 128.987 167.588 1.00 123.70 ? 230 TYR A OH   1 
ATOM   3571  H H    . TYR A 1  257 ? 148.955 131.704 169.823 1.00 115.44 ? 230 TYR A H    1 
ATOM   3572  H HA   . TYR A 1  257 ? 147.292 131.491 171.849 1.00 114.36 ? 230 TYR A HA   1 
ATOM   3573  H HB2  . TYR A 1  257 ? 148.894 129.553 170.601 1.00 113.93 ? 230 TYR A HB2  1 
ATOM   3574  H HB3  . TYR A 1  257 ? 147.962 129.186 171.826 1.00 113.88 ? 230 TYR A HB3  1 
ATOM   3575  H HD1  . TYR A 1  257 ? 147.852 130.092 168.436 1.00 114.86 ? 230 TYR A HD1  1 
ATOM   3576  H HD2  . TYR A 1  257 ? 145.589 128.973 171.529 1.00 116.29 ? 230 TYR A HD2  1 
ATOM   3577  H HE1  . TYR A 1  257 ? 146.071 129.771 167.017 1.00 113.86 ? 230 TYR A HE1  1 
ATOM   3578  H HE2  . TYR A 1  257 ? 143.806 128.652 170.114 1.00 114.83 ? 230 TYR A HE2  1 
ATOM   3579  H HH   . TYR A 1  257 ? 143.032 128.734 168.026 1.00 116.13 ? 230 TYR A HH   1 
ATOM   3580  N N    . LEU A 1  258 ? 150.394 131.246 172.632 1.00 107.79 ? 231 LEU A N    1 
ATOM   3581  C CA   . LEU A 1  258 ? 151.268 131.320 173.801 1.00 112.14 ? 231 LEU A CA   1 
ATOM   3582  C C    . LEU A 1  258 ? 151.091 132.629 174.553 1.00 116.00 ? 231 LEU A C    1 
ATOM   3583  O O    . LEU A 1  258 ? 150.862 132.585 175.773 1.00 121.49 ? 231 LEU A O    1 
ATOM   3584  C CB   . LEU A 1  258 ? 152.731 131.106 173.395 1.00 114.51 ? 231 LEU A CB   1 
ATOM   3585  C CG   . LEU A 1  258 ? 153.357 129.709 173.514 1.00 118.23 ? 231 LEU A CG   1 
ATOM   3586  C CD1  . LEU A 1  258 ? 153.155 129.080 174.892 1.00 118.58 ? 231 LEU A CD1  1 
ATOM   3587  C CD2  . LEU A 1  258 ? 152.830 128.796 172.432 1.00 118.15 ? 231 LEU A CD2  1 
ATOM   3588  H H    . LEU A 1  258 ? 150.793 131.189 171.872 1.00 115.39 ? 231 LEU A H    1 
ATOM   3589  H HA   . LEU A 1  258 ? 151.006 130.613 174.408 1.00 115.94 ? 231 LEU A HA   1 
ATOM   3590  H HB2  . LEU A 1  258 ? 152.825 131.368 172.466 1.00 115.68 ? 231 LEU A HB2  1 
ATOM   3591  H HB3  . LEU A 1  258 ? 153.273 131.697 173.941 1.00 115.85 ? 231 LEU A HB3  1 
ATOM   3592  H HG   . LEU A 1  258 ? 154.314 129.794 173.377 1.00 116.10 ? 231 LEU A HG   1 
ATOM   3593  H HD11 . LEU A 1  258 ? 153.796 128.360 175.006 1.00 116.64 ? 231 LEU A HD11 1 
ATOM   3594  H HD12 . LEU A 1  258 ? 153.291 129.756 175.573 1.00 116.44 ? 231 LEU A HD12 1 
ATOM   3595  H HD13 . LEU A 1  258 ? 152.252 128.729 174.949 1.00 116.00 ? 231 LEU A HD13 1 
ATOM   3596  H HD21 . LEU A 1  258 ? 153.040 127.877 172.663 1.00 116.56 ? 231 LEU A HD21 1 
ATOM   3597  H HD22 . LEU A 1  258 ? 151.870 128.910 172.361 1.00 116.46 ? 231 LEU A HD22 1 
ATOM   3598  H HD23 . LEU A 1  258 ? 153.255 129.030 171.592 1.00 115.91 ? 231 LEU A HD23 1 
ATOM   3599  N N    . PRO A 1  259 ? 151.160 133.805 173.920 1.00 117.95 ? 232 PRO A N    1 
ATOM   3600  C CA   . PRO A 1  259 ? 150.833 135.032 174.664 1.00 121.85 ? 232 PRO A CA   1 
ATOM   3601  C C    . PRO A 1  259 ? 149.439 135.008 175.258 1.00 121.64 ? 232 PRO A C    1 
ATOM   3602  O O    . PRO A 1  259 ? 149.235 135.498 176.374 1.00 123.68 ? 232 PRO A O    1 
ATOM   3603  C CB   . PRO A 1  259 ? 150.986 136.130 173.604 1.00 119.72 ? 232 PRO A CB   1 
ATOM   3604  C CG   . PRO A 1  259 ? 151.956 135.581 172.644 1.00 118.66 ? 232 PRO A CG   1 
ATOM   3605  C CD   . PRO A 1  259 ? 151.683 134.110 172.577 1.00 117.26 ? 232 PRO A CD   1 
ATOM   3606  H HA   . PRO A 1  259 ? 151.481 135.178 175.371 1.00 120.47 ? 232 PRO A HA   1 
ATOM   3607  H HB2  . PRO A 1  259 ? 150.132 136.295 173.176 1.00 120.27 ? 232 PRO A HB2  1 
ATOM   3608  H HB3  . PRO A 1  259 ? 151.329 136.938 174.016 1.00 120.11 ? 232 PRO A HB3  1 
ATOM   3609  H HG2  . PRO A 1  259 ? 151.828 135.998 171.781 1.00 119.46 ? 232 PRO A HG2  1 
ATOM   3610  H HG3  . PRO A 1  259 ? 152.856 135.744 172.967 1.00 120.38 ? 232 PRO A HG3  1 
ATOM   3611  H HD2  . PRO A 1  259 ? 151.023 133.913 171.896 1.00 118.57 ? 232 PRO A HD2  1 
ATOM   3612  H HD3  . PRO A 1  259 ? 152.511 133.637 172.420 1.00 120.39 ? 232 PRO A HD3  1 
ATOM   3613  N N    . CYS A 1  260 ? 148.470 134.440 174.541 1.00 117.03 ? 233 CYS A N    1 
ATOM   3614  C CA   . CYS A 1  260 ? 147.138 134.272 175.107 1.00 112.57 ? 233 CYS A CA   1 
ATOM   3615  C C    . CYS A 1  260 ? 147.173 133.328 176.302 1.00 109.21 ? 233 CYS A C    1 
ATOM   3616  O O    . CYS A 1  260 ? 146.598 133.620 177.356 1.00 113.00 ? 233 CYS A O    1 
ATOM   3617  C CB   . CYS A 1  260 ? 146.179 133.756 174.035 1.00 116.04 ? 233 CYS A CB   1 
ATOM   3618  S SG   . CYS A 1  260 ? 145.617 135.014 172.865 1.00 119.66 ? 233 CYS A SG   1 
ATOM   3619  H H    . CYS A 1  260 ? 148.559 134.146 173.738 1.00 117.01 ? 233 CYS A H    1 
ATOM   3620  H HA   . CYS A 1  260 ? 146.812 135.132 175.414 1.00 116.23 ? 233 CYS A HA   1 
ATOM   3621  H HB2  . CYS A 1  260 ? 146.625 133.060 173.528 1.00 116.23 ? 233 CYS A HB2  1 
ATOM   3622  H HB3  . CYS A 1  260 ? 145.395 133.392 174.471 1.00 116.09 ? 233 CYS A HB3  1 
ATOM   3623  H HG   . CYS A 1  260 ? 146.559 135.560 172.360 1.00 116.29 ? 233 CYS A HG   1 
ATOM   3624  N N    . ILE A 1  261 ? 147.858 132.193 176.161 1.00 103.73 ? 234 ILE A N    1 
ATOM   3625  C CA   . ILE A 1  261 ? 147.917 131.225 177.251 1.00 108.97 ? 234 ILE A CA   1 
ATOM   3626  C C    . ILE A 1  261 ? 148.725 131.785 178.414 1.00 111.68 ? 234 ILE A C    1 
ATOM   3627  O O    . ILE A 1  261 ? 148.296 131.724 179.571 1.00 119.65 ? 234 ILE A O    1 
ATOM   3628  C CB   . ILE A 1  261 ? 148.489 129.886 176.751 1.00 111.01 ? 234 ILE A CB   1 
ATOM   3629  C CG1  . ILE A 1  261 ? 147.466 129.184 175.854 1.00 110.02 ? 234 ILE A CG1  1 
ATOM   3630  C CG2  . ILE A 1  261 ? 148.867 128.991 177.930 1.00 106.11 ? 234 ILE A CG2  1 
ATOM   3631  C CD1  . ILE A 1  261 ? 148.041 128.067 175.012 1.00 112.90 ? 234 ILE A CD1  1 
ATOM   3632  H H    . ILE A 1  261 ? 148.296 131.967 175.459 1.00 112.19 ? 234 ILE A H    1 
ATOM   3633  H HA   . ILE A 1  261 ? 147.016 131.059 177.570 1.00 111.99 ? 234 ILE A HA   1 
ATOM   3634  H HB   . ILE A 1  261 ? 149.287 130.066 176.230 1.00 112.88 ? 234 ILE A HB   1 
ATOM   3635  H HG12 . ILE A 1  261 ? 146.775 128.801 176.416 1.00 111.30 ? 234 ILE A HG12 1 
ATOM   3636  H HG13 . ILE A 1  261 ? 147.072 129.835 175.253 1.00 112.15 ? 234 ILE A HG13 1 
ATOM   3637  H HG21 . ILE A 1  261 ? 148.901 128.069 177.633 1.00 111.54 ? 234 ILE A HG21 1 
ATOM   3638  H HG22 . ILE A 1  261 ? 149.738 129.253 178.267 1.00 111.42 ? 234 ILE A HG22 1 
ATOM   3639  H HG23 . ILE A 1  261 ? 148.197 129.081 178.626 1.00 111.25 ? 234 ILE A HG23 1 
ATOM   3640  H HD11 . ILE A 1  261 ? 148.868 128.371 174.605 1.00 112.60 ? 234 ILE A HD11 1 
ATOM   3641  H HD12 . ILE A 1  261 ? 148.212 127.298 175.578 1.00 112.14 ? 234 ILE A HD12 1 
ATOM   3642  H HD13 . ILE A 1  261 ? 147.400 127.831 174.324 1.00 112.28 ? 234 ILE A HD13 1 
ATOM   3643  N N    . MET A 1  262 ? 149.901 132.348 178.128 1.00 115.86 ? 235 MET A N    1 
ATOM   3644  C CA   . MET A 1  262 ? 150.695 132.941 179.198 1.00 113.90 ? 235 MET A CA   1 
ATOM   3645  C C    . MET A 1  262 ? 149.973 134.124 179.826 1.00 120.90 ? 235 MET A C    1 
ATOM   3646  O O    . MET A 1  262 ? 150.140 134.388 181.022 1.00 121.94 ? 235 MET A O    1 
ATOM   3647  C CB   . MET A 1  262 ? 152.069 133.376 178.677 1.00 114.19 ? 235 MET A CB   1 
ATOM   3648  C CG   . MET A 1  262 ? 152.955 132.264 178.087 1.00 127.02 ? 235 MET A CG   1 
ATOM   3649  S SD   . MET A 1  262 ? 152.879 130.654 178.900 1.00 132.87 ? 235 MET A SD   1 
ATOM   3650  C CE   . MET A 1  262 ? 153.507 131.068 180.519 1.00 121.38 ? 235 MET A CE   1 
ATOM   3651  H H    . MET A 1  262 ? 150.252 132.396 177.346 1.00 119.97 ? 235 MET A H    1 
ATOM   3652  H HA   . MET A 1  262 ? 150.827 132.277 179.891 1.00 119.76 ? 235 MET A HA   1 
ATOM   3653  H HB2  . MET A 1  262 ? 151.934 134.037 177.981 1.00 119.20 ? 235 MET A HB2  1 
ATOM   3654  H HB3  . MET A 1  262 ? 152.560 133.777 179.411 1.00 119.07 ? 235 MET A HB3  1 
ATOM   3655  H HG2  . MET A 1  262 ? 152.730 132.128 177.158 1.00 121.08 ? 235 MET A HG2  1 
ATOM   3656  H HG3  . MET A 1  262 ? 153.876 132.560 178.145 1.00 121.12 ? 235 MET A HG3  1 
ATOM   3657  H HE1  . MET A 1  262 ? 153.612 130.254 181.036 1.00 119.97 ? 235 MET A HE1  1 
ATOM   3658  H HE2  . MET A 1  262 ? 154.364 131.512 180.421 1.00 120.62 ? 235 MET A HE2  1 
ATOM   3659  H HE3  . MET A 1  262 ? 152.874 131.659 180.953 1.00 120.78 ? 235 MET A HE3  1 
ATOM   3660  N N    . THR A 1  263 ? 149.072 134.794 179.092 1.00 124.29 ? 236 THR A N    1 
ATOM   3661  C CA   . THR A 1  263 ? 148.247 135.884 179.683 1.00 118.50 ? 236 THR A CA   1 
ATOM   3662  C C    . THR A 1  263 ? 147.227 135.251 180.619 1.00 118.47 ? 236 THR A C    1 
ATOM   3663  O O    . THR A 1  263 ? 147.072 135.771 181.718 1.00 116.99 ? 236 THR A O    1 
ATOM   3664  C CB   . THR A 1  263 ? 147.567 136.792 178.665 1.00 112.81 ? 236 THR A CB   1 
ATOM   3665  O OG1  . THR A 1  263 ? 148.503 137.174 177.663 1.00 114.90 ? 236 THR A OG1  1 
ATOM   3666  C CG2  . THR A 1  263 ? 147.027 138.036 179.328 1.00 110.13 ? 236 THR A CG2  1 
ATOM   3667  H H    . THR A 1  263 ? 148.830 134.575 178.242 1.00 118.05 ? 236 THR A H    1 
ATOM   3668  H HA   . THR A 1  263 ? 148.847 136.442 180.221 1.00 117.10 ? 236 THR A HA   1 
ATOM   3669  H HB   . THR A 1  263 ? 146.823 136.296 178.246 1.00 117.31 ? 236 THR A HB   1 
ATOM   3670  H HG1  . THR A 1  263 ? 148.116 137.192 176.909 1.00 117.09 ? 236 THR A HG1  1 
ATOM   3671  H HG21 . THR A 1  263 ? 147.688 138.386 179.952 1.00 116.15 ? 236 THR A HG21 1 
ATOM   3672  H HG22 . THR A 1  263 ? 146.835 138.708 178.649 1.00 116.91 ? 236 THR A HG22 1 
ATOM   3673  H HG23 . THR A 1  263 ? 146.209 137.822 179.810 1.00 117.17 ? 236 THR A HG23 1 
ATOM   3674  N N    . VAL A 1  264 ? 146.627 134.126 180.235 1.00 112.44 ? 237 VAL A N    1 
ATOM   3675  C CA   . VAL A 1  264 ? 145.681 133.399 181.117 1.00 106.55 ? 237 VAL A CA   1 
ATOM   3676  C C    . VAL A 1  264 ? 146.473 132.955 182.334 1.00 112.04 ? 237 VAL A C    1 
ATOM   3677  O O    . VAL A 1  264 ? 145.989 133.189 183.428 1.00 120.14 ? 237 VAL A O    1 
ATOM   3678  C CB   . VAL A 1  264 ? 145.014 132.219 180.401 1.00 108.55 ? 237 VAL A CB   1 
ATOM   3679  C CG1  . VAL A 1  264 ? 144.206 131.372 181.362 1.00 109.20 ? 237 VAL A CG1  1 
ATOM   3680  C CG2  . VAL A 1  264 ? 144.144 132.680 179.258 1.00 109.43 ? 237 VAL A CG2  1 
ATOM   3681  H H    . VAL A 1  264 ? 146.859 133.667 179.484 1.00 113.12 ? 237 VAL A H    1 
ATOM   3682  H HA   . VAL A 1  264 ? 144.982 134.015 181.404 1.00 112.04 ? 237 VAL A HA   1 
ATOM   3683  H HB   . VAL A 1  264 ? 145.734 131.653 180.027 1.00 113.11 ? 237 VAL A HB   1 
ATOM   3684  H HG11 . VAL A 1  264 ? 143.541 130.864 180.866 1.00 112.17 ? 237 VAL A HG11 1 
ATOM   3685  H HG12 . VAL A 1  264 ? 144.797 130.756 181.831 1.00 112.62 ? 237 VAL A HG12 1 
ATOM   3686  H HG13 . VAL A 1  264 ? 143.759 131.947 182.007 1.00 112.15 ? 237 VAL A HG13 1 
ATOM   3687  H HG21 . VAL A 1  264 ? 143.857 131.910 178.737 1.00 112.90 ? 237 VAL A HG21 1 
ATOM   3688  H HG22 . VAL A 1  264 ? 143.364 133.142 179.610 1.00 112.40 ? 237 VAL A HG22 1 
ATOM   3689  H HG23 . VAL A 1  264 ? 144.648 133.285 178.688 1.00 112.04 ? 237 VAL A HG23 1 
ATOM   3690  N N    . ILE A 1  265 ? 147.694 132.469 182.176 1.00 110.68 ? 238 ILE A N    1 
ATOM   3691  C CA   . ILE A 1  265 ? 148.493 131.941 183.312 1.00 108.71 ? 238 ILE A CA   1 
ATOM   3692  C C    . ILE A 1  265 ? 149.036 133.132 184.076 1.00 107.44 ? 238 ILE A C    1 
ATOM   3693  O O    . ILE A 1  265 ? 149.071 133.024 185.289 1.00 112.51 ? 238 ILE A O    1 
ATOM   3694  C CB   . ILE A 1  265 ? 149.592 130.964 182.859 1.00 110.98 ? 238 ILE A CB   1 
ATOM   3695  C CG1  . ILE A 1  265 ? 149.060 129.571 182.518 1.00 109.39 ? 238 ILE A CG1  1 
ATOM   3696  C CG2  . ILE A 1  265 ? 150.681 130.851 183.905 1.00 109.32 ? 238 ILE A CG2  1 
ATOM   3697  C CD1  . ILE A 1  265 ? 147.676 129.531 181.939 1.00 113.76 ? 238 ILE A CD1  1 
ATOM   3698  H H    . ILE A 1  265 ? 148.150 132.510 181.388 1.00 112.56 ? 238 ILE A H    1 
ATOM   3699  H HA   . ILE A 1  265 ? 147.888 131.458 183.904 1.00 111.40 ? 238 ILE A HA   1 
ATOM   3700  H HB   . ILE A 1  265 ? 150.000 131.336 182.039 1.00 112.40 ? 238 ILE A HB   1 
ATOM   3701  H HG12 . ILE A 1  265 ? 149.676 129.152 181.881 1.00 111.61 ? 238 ILE A HG12 1 
ATOM   3702  H HG13 . ILE A 1  265 ? 149.067 129.033 183.334 1.00 111.20 ? 238 ILE A HG13 1 
ATOM   3703  H HG21 . ILE A 1  265 ? 151.298 130.142 183.655 1.00 111.37 ? 238 ILE A HG21 1 
ATOM   3704  H HG22 . ILE A 1  265 ? 151.166 131.687 183.970 1.00 112.24 ? 238 ILE A HG22 1 
ATOM   3705  H HG23 . ILE A 1  265 ? 150.286 130.641 184.766 1.00 110.83 ? 238 ILE A HG23 1 
ATOM   3706  H HD11 . ILE A 1  265 ? 147.027 129.792 182.616 1.00 112.24 ? 238 ILE A HD11 1 
ATOM   3707  H HD12 . ILE A 1  265 ? 147.618 130.138 181.183 1.00 112.10 ? 238 ILE A HD12 1 
ATOM   3708  H HD13 . ILE A 1  265 ? 147.478 128.627 181.639 1.00 111.57 ? 238 ILE A HD13 1 
ATOM   3709  N N    . LEU A 1  266 ? 149.341 134.260 183.430 1.00 105.55 ? 239 LEU A N    1 
ATOM   3710  C CA   . LEU A 1  266 ? 149.762 135.488 184.144 1.00 109.58 ? 239 LEU A CA   1 
ATOM   3711  C C    . LEU A 1  266 ? 148.628 135.920 185.074 1.00 118.66 ? 239 LEU A C    1 
ATOM   3712  O O    . LEU A 1  266 ? 148.903 136.174 186.228 1.00 122.63 ? 239 LEU A O    1 
ATOM   3713  C CB   . LEU A 1  266 ? 150.086 136.582 183.127 1.00 111.82 ? 239 LEU A CB   1 
ATOM   3714  C CG   . LEU A 1  266 ? 151.547 136.918 182.876 1.00 118.69 ? 239 LEU A CG   1 
ATOM   3715  C CD1  . LEU A 1  266 ? 151.786 137.077 181.386 1.00 120.22 ? 239 LEU A CD1  1 
ATOM   3716  C CD2  . LEU A 1  266 ? 151.936 138.189 183.603 1.00 115.44 ? 239 LEU A CD2  1 
ATOM   3717  H H    . LEU A 1  266 ? 149.285 134.353 182.538 1.00 115.03 ? 239 LEU A H    1 
ATOM   3718  H HA   . LEU A 1  266 ? 150.564 135.291 184.678 1.00 114.97 ? 239 LEU A HA   1 
ATOM   3719  H HB2  . LEU A 1  266 ? 149.702 136.322 182.278 1.00 115.38 ? 239 LEU A HB2  1 
ATOM   3720  H HB3  . LEU A 1  266 ? 149.632 137.400 183.411 1.00 115.85 ? 239 LEU A HB3  1 
ATOM   3721  H HG   . LEU A 1  266 ? 152.106 136.175 183.212 1.00 116.97 ? 239 LEU A HG   1 
ATOM   3722  H HD11 . LEU A 1  266 ? 151.744 136.205 180.956 1.00 116.85 ? 239 LEU A HD11 1 
ATOM   3723  H HD12 . LEU A 1  266 ? 151.102 137.658 181.008 1.00 115.92 ? 239 LEU A HD12 1 
ATOM   3724  H HD13 . LEU A 1  266 ? 152.661 137.468 181.238 1.00 117.27 ? 239 LEU A HD13 1 
ATOM   3725  H HD21 . LEU A 1  266 ? 152.897 138.323 183.531 1.00 116.73 ? 239 LEU A HD21 1 
ATOM   3726  H HD22 . LEU A 1  266 ? 151.472 138.945 183.205 1.00 115.01 ? 239 LEU A HD22 1 
ATOM   3727  H HD23 . LEU A 1  266 ? 151.689 138.114 184.540 1.00 115.55 ? 239 LEU A HD23 1 
ATOM   3728  N N    . SER A 1  267 ? 147.379 135.898 184.627 1.00 116.34 ? 240 SER A N    1 
ATOM   3729  C CA   . SER A 1  267 ? 146.207 136.299 185.426 1.00 114.17 ? 240 SER A CA   1 
ATOM   3730  C C    . SER A 1  267 ? 146.043 135.351 186.589 1.00 112.53 ? 240 SER A C    1 
ATOM   3731  O O    . SER A 1  267 ? 145.829 135.846 187.680 1.00 113.97 ? 240 SER A O    1 
ATOM   3732  C CB   . SER A 1  267 ? 145.018 136.293 184.569 1.00 118.29 ? 240 SER A CB   1 
ATOM   3733  O OG   . SER A 1  267 ? 144.609 134.966 184.300 1.00 122.02 ? 240 SER A OG   1 
ATOM   3734  H H    . SER A 1  267 ? 147.138 135.540 183.845 1.00 116.35 ? 240 SER A H    1 
ATOM   3735  H HA   . SER A 1  267 ? 146.350 137.220 185.774 1.00 116.27 ? 240 SER A HA   1 
ATOM   3736  H HB2  . SER A 1  267 ? 144.289 136.775 185.020 1.00 116.93 ? 240 SER A HB2  1 
ATOM   3737  H HB3  . SER A 1  267 ? 145.218 136.757 183.727 1.00 116.40 ? 240 SER A HB3  1 
ATOM   3738  H HG   . SER A 1  267 ? 143.819 134.980 184.001 1.00 116.90 ? 240 SER A HG   1 
ATOM   3739  N N    . GLN A 1  268 ? 146.216 134.058 186.356 1.00 106.23 ? 241 GLN A N    1 
ATOM   3740  C CA   . GLN A 1  268 ? 145.976 133.026 187.376 1.00 102.07 ? 241 GLN A CA   1 
ATOM   3741  C C    . GLN A 1  268 ? 147.171 132.961 188.304 1.00 107.31 ? 241 GLN A C    1 
ATOM   3742  O O    . GLN A 1  268 ? 147.209 132.000 189.053 1.00 109.11 ? 241 GLN A O    1 
ATOM   3743  C CB   . GLN A 1  268 ? 145.678 131.699 186.695 1.00 100.78 ? 241 GLN A CB   1 
ATOM   3744  C CG   . GLN A 1  268 ? 144.452 131.730 185.806 1.00 102.15 ? 241 GLN A CG   1 
ATOM   3745  C CD   . GLN A 1  268 ? 144.315 130.451 185.026 1.00 114.74 ? 241 GLN A CD   1 
ATOM   3746  O OE1  . GLN A 1  268 ? 145.186 129.588 185.053 1.00 114.37 ? 241 GLN A OE1  1 
ATOM   3747  N NE2  . GLN A 1  268 ? 143.215 130.327 184.309 1.00 117.19 ? 241 GLN A NE2  1 
ATOM   3748  H H    . GLN A 1  268 ? 146.517 133.738 185.568 1.00 110.76 ? 241 GLN A H    1 
ATOM   3749  H HA   . GLN A 1  268 ? 145.187 133.292 187.903 1.00 109.65 ? 241 GLN A HA   1 
ATOM   3750  H HB2  . GLN A 1  268 ? 146.457 131.446 186.159 1.00 110.02 ? 241 GLN A HB2  1 
ATOM   3751  H HB3  . GLN A 1  268 ? 145.554 131.014 187.385 1.00 109.41 ? 241 GLN A HB3  1 
ATOM   3752  H HG2  . GLN A 1  268 ? 143.653 131.861 186.355 1.00 109.70 ? 241 GLN A HG2  1 
ATOM   3753  H HG3  . GLN A 1  268 ? 144.518 132.483 185.183 1.00 108.93 ? 241 GLN A HG3  1 
ATOM   3754  H HE21 . GLN A 1  268 ? 142.572 130.929 184.378 1.00 110.86 ? 241 GLN A HE21 1 
ATOM   3755  H HE22 . GLN A 1  268 ? 143.122 129.644 183.757 1.00 110.60 ? 241 GLN A HE22 1 
ATOM   3756  N N    . VAL A 1  269 ? 148.089 133.923 188.244 1.00 106.67 ? 242 VAL A N    1 
ATOM   3757  C CA   . VAL A 1  269 ? 149.245 134.020 189.182 1.00 105.96 ? 242 VAL A CA   1 
ATOM   3758  C C    . VAL A 1  269 ? 148.680 134.821 190.324 1.00 107.94 ? 242 VAL A C    1 
ATOM   3759  O O    . VAL A 1  269 ? 149.059 134.561 191.461 1.00 110.51 ? 242 VAL A O    1 
ATOM   3760  C CB   . VAL A 1  269 ? 150.445 134.786 188.592 1.00 109.97 ? 242 VAL A CB   1 
ATOM   3761  C CG1  . VAL A 1  269 ? 151.380 135.265 189.687 1.00 106.64 ? 242 VAL A CG1  1 
ATOM   3762  C CG2  . VAL A 1  269 ? 151.239 134.020 187.559 1.00 109.47 ? 242 VAL A CG2  1 
ATOM   3763  H H    . VAL A 1  269 ? 148.082 134.573 187.607 1.00 109.88 ? 242 VAL A H    1 
ATOM   3764  H HA   . VAL A 1  269 ? 149.528 133.143 189.489 1.00 109.49 ? 242 VAL A HA   1 
ATOM   3765  H HB   . VAL A 1  269 ? 150.082 135.589 188.147 1.00 110.35 ? 242 VAL A HB   1 
ATOM   3766  H HG11 . VAL A 1  269 ? 152.257 135.444 189.307 1.00 109.27 ? 242 VAL A HG11 1 
ATOM   3767  H HG12 . VAL A 1  269 ? 151.030 136.081 190.085 1.00 109.51 ? 242 VAL A HG12 1 
ATOM   3768  H HG13 . VAL A 1  269 ? 151.461 134.577 190.371 1.00 109.65 ? 242 VAL A HG13 1 
ATOM   3769  H HG21 . VAL A 1  269 ? 151.319 134.551 186.750 1.00 108.99 ? 242 VAL A HG21 1 
ATOM   3770  H HG22 . VAL A 1  269 ? 152.127 133.827 187.908 1.00 110.11 ? 242 VAL A HG22 1 
ATOM   3771  H HG23 . VAL A 1  269 ? 150.790 133.194 187.360 1.00 110.84 ? 242 VAL A HG23 1 
ATOM   3772  N N    . SER A 1  270 ? 147.775 135.730 190.009 1.00 118.47 ? 243 SER A N    1 
ATOM   3773  C CA   . SER A 1  270 ? 147.131 136.650 190.973 1.00 122.58 ? 243 SER A CA   1 
ATOM   3774  C C    . SER A 1  270 ? 146.413 135.895 192.076 1.00 123.42 ? 243 SER A C    1 
ATOM   3775  O O    . SER A 1  270 ? 146.242 136.489 193.126 1.00 128.08 ? 243 SER A O    1 
ATOM   3776  C CB   . SER A 1  270 ? 146.171 137.534 190.254 1.00 120.67 ? 243 SER A CB   1 
ATOM   3777  O OG   . SER A 1  270 ? 145.904 138.703 190.996 1.00 115.48 ? 243 SER A OG   1 
ATOM   3778  H H    . SER A 1  270 ? 147.640 135.999 189.160 1.00 119.32 ? 243 SER A H    1 
ATOM   3779  H HA   . SER A 1  270 ? 147.833 137.218 191.384 1.00 120.41 ? 243 SER A HA   1 
ATOM   3780  H HB2  . SER A 1  270 ? 146.551 137.790 189.386 1.00 120.70 ? 243 SER A HB2  1 
ATOM   3781  H HB3  . SER A 1  270 ? 145.331 137.048 190.101 1.00 120.45 ? 243 SER A HB3  1 
ATOM   3782  H HG   . SER A 1  270 ? 145.563 139.279 190.480 1.00 119.84 ? 243 SER A HG   1 
ATOM   3783  N N    . PHE A 1  271 ? 145.879 134.713 191.805 1.00 107.90 ? 244 PHE A N    1 
ATOM   3784  C CA   . PHE A 1  271 ? 145.150 133.897 192.787 1.00 98.18  ? 244 PHE A CA   1 
ATOM   3785  C C    . PHE A 1  271 ? 146.105 133.541 193.900 1.00 104.47 ? 244 PHE A C    1 
ATOM   3786  O O    . PHE A 1  271 ? 145.676 133.704 195.021 1.00 110.25 ? 244 PHE A O    1 
ATOM   3787  C CB   . PHE A 1  271 ? 144.547 132.687 192.097 1.00 107.65 ? 244 PHE A CB   1 
ATOM   3788  C CG   . PHE A 1  271 ? 143.559 132.971 191.003 1.00 104.79 ? 244 PHE A CG   1 
ATOM   3789  C CD1  . PHE A 1  271 ? 142.762 134.098 191.036 1.00 106.95 ? 244 PHE A CD1  1 
ATOM   3790  C CD2  . PHE A 1  271 ? 143.398 132.075 189.966 1.00 110.69 ? 244 PHE A CD2  1 
ATOM   3791  C CE1  . PHE A 1  271 ? 141.844 134.339 190.032 1.00 106.43 ? 244 PHE A CE1  1 
ATOM   3792  C CE2  . PHE A 1  271 ? 142.483 132.323 188.962 1.00 114.69 ? 244 PHE A CE2  1 
ATOM   3793  C CZ   . PHE A 1  271 ? 141.702 133.446 189.003 1.00 109.82 ? 244 PHE A CZ   1 
ATOM   3794  H H    . PHE A 1  271 ? 145.936 134.303 191.006 1.00 111.22 ? 244 PHE A H    1 
ATOM   3795  H HA   . PHE A 1  271 ? 144.413 134.437 193.172 1.00 109.29 ? 244 PHE A HA   1 
ATOM   3796  H HB2  . PHE A 1  271 ? 145.276 132.150 191.731 1.00 111.71 ? 244 PHE A HB2  1 
ATOM   3797  H HB3  . PHE A 1  271 ? 144.101 132.144 192.780 1.00 111.00 ? 244 PHE A HB3  1 
ATOM   3798  H HD1  . PHE A 1  271 ? 142.854 134.719 191.740 1.00 110.85 ? 244 PHE A HD1  1 
ATOM   3799  H HD2  . PHE A 1  271 ? 143.926 131.293 189.938 1.00 110.77 ? 244 PHE A HD2  1 
ATOM   3800  H HE1  . PHE A 1  271 ? 141.313 135.118 190.058 1.00 110.22 ? 244 PHE A HE1  1 
ATOM   3801  H HE2  . PHE A 1  271 ? 142.369 131.705 188.268 1.00 111.60 ? 244 PHE A HE2  1 
ATOM   3802  H HZ   . PHE A 1  271 ? 141.074 133.610 188.318 1.00 110.65 ? 244 PHE A HZ   1 
ATOM   3803  N N    . TRP A 1  272 ? 147.368 133.240 193.627 1.00 115.51 ? 245 TRP A N    1 
ATOM   3804  C CA   . TRP A 1  272 ? 148.355 132.779 194.637 1.00 114.65 ? 245 TRP A CA   1 
ATOM   3805  C C    . TRP A 1  272 ? 148.963 133.937 195.409 1.00 108.18 ? 245 TRP A C    1 
ATOM   3806  O O    . TRP A 1  272 ? 149.652 133.630 196.381 1.00 109.84 ? 245 TRP A O    1 
ATOM   3807  C CB   . TRP A 1  272 ? 149.426 131.922 193.958 1.00 116.20 ? 245 TRP A CB   1 
ATOM   3808  C CG   . TRP A 1  272 ? 148.885 130.761 193.187 1.00 115.49 ? 245 TRP A CG   1 
ATOM   3809  C CD1  . TRP A 1  272 ? 148.315 130.800 191.953 1.00 111.39 ? 245 TRP A CD1  1 
ATOM   3810  C CD2  . TRP A 1  272 ? 148.878 129.383 193.585 1.00 117.93 ? 245 TRP A CD2  1 
ATOM   3811  N NE1  . TRP A 1  272 ? 147.936 129.547 191.559 1.00 109.15 ? 245 TRP A NE1  1 
ATOM   3812  C CE2  . TRP A 1  272 ? 148.273 128.657 192.540 1.00 114.56 ? 245 TRP A CE2  1 
ATOM   3813  C CE3  . TRP A 1  272 ? 149.320 128.697 194.717 1.00 118.93 ? 245 TRP A CE3  1 
ATOM   3814  C CZ2  . TRP A 1  272 ? 148.103 127.278 192.601 1.00 119.93 ? 245 TRP A CZ2  1 
ATOM   3815  C CZ3  . TRP A 1  272 ? 149.147 127.335 194.780 1.00 116.58 ? 245 TRP A CZ3  1 
ATOM   3816  C CH2  . TRP A 1  272 ? 148.543 126.638 193.736 1.00 118.51 ? 245 TRP A CH2  1 
ATOM   3817  H H    . TRP A 1  272 ? 147.727 133.355 192.811 1.00 115.81 ? 245 TRP A H    1 
ATOM   3818  H HA   . TRP A 1  272 ? 147.876 132.200 195.274 1.00 115.87 ? 245 TRP A HA   1 
ATOM   3819  H HB2  . TRP A 1  272 ? 149.942 132.493 193.356 1.00 115.49 ? 245 TRP A HB2  1 
ATOM   3820  H HB3  . TRP A 1  272 ? 150.036 131.589 194.648 1.00 115.72 ? 245 TRP A HB3  1 
ATOM   3821  H HD1  . TRP A 1  272 ? 148.185 131.577 191.457 1.00 114.71 ? 245 TRP A HD1  1 
ATOM   3822  H HE1  . TRP A 1  272 ? 147.547 129.349 190.799 1.00 114.67 ? 245 TRP A HE1  1 
ATOM   3823  H HE3  . TRP A 1  272 ? 149.724 129.162 195.428 1.00 115.93 ? 245 TRP A HE3  1 
ATOM   3824  H HZ2  . TRP A 1  272 ? 147.696 126.806 191.895 1.00 116.62 ? 245 TRP A HZ2  1 
ATOM   3825  H HZ3  . TRP A 1  272 ? 149.441 126.864 195.543 1.00 115.44 ? 245 TRP A HZ3  1 
ATOM   3826  H HH2  . TRP A 1  272 ? 148.443 125.705 193.804 1.00 115.60 ? 245 TRP A HH2  1 
ATOM   3827  N N    . LEU A 1  273 ? 148.710 135.188 195.034 1.00 109.04 ? 246 LEU A N    1 
ATOM   3828  C CA   . LEU A 1  273 ? 149.130 136.355 195.793 1.00 114.98 ? 246 LEU A CA   1 
ATOM   3829  C C    . LEU A 1  273 ? 148.113 136.665 196.882 1.00 115.68 ? 246 LEU A C    1 
ATOM   3830  O O    . LEU A 1  273 ? 146.922 136.373 196.751 1.00 124.18 ? 246 LEU A O    1 
ATOM   3831  C CB   . LEU A 1  273 ? 149.290 137.567 194.875 1.00 108.13 ? 246 LEU A CB   1 
ATOM   3832  C CG   . LEU A 1  273 ? 150.364 137.469 193.792 1.00 112.05 ? 246 LEU A CG   1 
ATOM   3833  C CD1  . LEU A 1  273 ? 150.258 138.662 192.861 1.00 118.64 ? 246 LEU A CD1  1 
ATOM   3834  C CD2  . LEU A 1  273 ? 151.756 137.383 194.402 1.00 117.92 ? 246 LEU A CD2  1 
ATOM   3835  H H    . LEU A 1  273 ? 148.252 135.384 194.334 1.00 116.01 ? 246 LEU A H    1 
ATOM   3836  H HA   . LEU A 1  273 ? 149.982 136.179 196.219 1.00 117.42 ? 246 LEU A HA   1 
ATOM   3837  H HB2  . LEU A 1  273 ? 148.444 137.723 194.428 1.00 115.63 ? 246 LEU A HB2  1 
ATOM   3838  H HB3  . LEU A 1  273 ? 149.508 138.336 195.425 1.00 115.43 ? 246 LEU A HB3  1 
ATOM   3839  H HG   . LEU A 1  273 ? 150.213 136.665 193.269 1.00 115.92 ? 246 LEU A HG   1 
ATOM   3840  H HD11 . LEU A 1  273 ? 151.139 138.880 192.522 1.00 117.17 ? 246 LEU A HD11 1 
ATOM   3841  H HD12 . LEU A 1  273 ? 149.667 138.438 192.126 1.00 116.45 ? 246 LEU A HD12 1 
ATOM   3842  H HD13 . LEU A 1  273 ? 149.901 139.416 193.356 1.00 117.75 ? 246 LEU A HD13 1 
ATOM   3843  H HD21 . LEU A 1  273 ? 152.416 137.383 193.691 1.00 117.21 ? 246 LEU A HD21 1 
ATOM   3844  H HD22 . LEU A 1  273 ? 151.894 138.148 194.982 1.00 116.62 ? 246 LEU A HD22 1 
ATOM   3845  H HD23 . LEU A 1  273 ? 151.829 136.563 194.914 1.00 117.41 ? 246 LEU A HD23 1 
ATOM   3846  N N    . ASN A 1  274 ? 148.597 137.259 197.968 1.00 121.46 ? 247 ASN A N    1 
ATOM   3847  C CA   . ASN A 1  274 ? 147.717 137.586 199.078 1.00 124.65 ? 247 ASN A CA   1 
ATOM   3848  C C    . ASN A 1  274 ? 146.676 138.609 198.640 1.00 131.01 ? 247 ASN A C    1 
ATOM   3849  O O    . ASN A 1  274 ? 146.934 139.474 197.800 1.00 133.33 ? 247 ASN A O    1 
ATOM   3850  C CB   . ASN A 1  274 ? 148.527 138.120 200.260 1.00 127.64 ? 247 ASN A CB   1 
ATOM   3851  C CG   . ASN A 1  274 ? 149.225 139.424 199.947 1.00 128.55 ? 247 ASN A CG   1 
ATOM   3852  O OD1  . ASN A 1  274 ? 149.488 139.738 198.787 1.00 133.07 ? 247 ASN A OD1  1 
ATOM   3853  N ND2  . ASN A 1  274 ? 149.533 140.193 200.984 1.00 128.78 ? 247 ASN A ND2  1 
ATOM   3854  H H    . ASN A 1  274 ? 149.420 137.478 198.085 1.00 127.72 ? 247 ASN A H    1 
ATOM   3855  H HA   . ASN A 1  274 ? 147.253 136.785 199.365 1.00 127.84 ? 247 ASN A HA   1 
ATOM   3856  H HB2  . ASN A 1  274 ? 147.933 138.268 201.011 1.00 128.87 ? 247 ASN A HB2  1 
ATOM   3857  H HB3  . ASN A 1  274 ? 149.204 137.468 200.497 1.00 128.23 ? 247 ASN A HB3  1 
ATOM   3858  H HD21 . ASN A 1  274 ? 149.334 139.939 201.781 1.00 128.39 ? 247 ASN A HD21 1 
ATOM   3859  H HD22 . ASN A 1  274 ? 149.932 140.945 200.860 1.00 128.59 ? 247 ASN A HD22 1 
ATOM   3860  N N    . ARG A 1  275 ? 145.475 138.488 199.210 1.00 138.60 ? 248 ARG A N    1 
ATOM   3861  C CA   . ARG A 1  275 ? 144.382 139.381 198.842 1.00 134.07 ? 248 ARG A CA   1 
ATOM   3862  C C    . ARG A 1  275 ? 144.652 140.816 199.275 1.00 133.33 ? 248 ARG A C    1 
ATOM   3863  O O    . ARG A 1  275 ? 144.228 141.756 198.594 1.00 133.16 ? 248 ARG A O    1 
ATOM   3864  C CB   . ARG A 1  275 ? 143.073 138.881 199.454 1.00 131.31 ? 248 ARG A CB   1 
ATOM   3865  C CG   . ARG A 1  275 ? 143.049 138.909 200.974 1.00 130.09 ? 248 ARG A CG   1 
ATOM   3866  C CD   . ARG A 1  275 ? 142.389 137.668 201.542 1.00 130.17 ? 248 ARG A CD   1 
ATOM   3867  N NE   . ARG A 1  275 ? 140.993 137.554 201.125 1.00 130.29 ? 248 ARG A NE   1 
ATOM   3868  C CZ   . ARG A 1  275 ? 139.954 137.332 201.924 1.00 134.44 ? 248 ARG A CZ   1 
ATOM   3869  N NH1  . ARG A 1  275 ? 140.095 137.145 203.227 1.00 137.18 ? 248 ARG A NH1  1 
ATOM   3870  N NH2  . ARG A 1  275 ? 138.735 137.284 201.397 1.00 135.42 ? 248 ARG A NH2  1 
ATOM   3871  H H    . ARG A 1  275 ? 145.271 137.901 199.804 1.00 133.38 ? 248 ARG A H    1 
ATOM   3872  H HA   . ARG A 1  275 ? 144.282 139.378 197.877 1.00 132.40 ? 248 ARG A HA   1 
ATOM   3873  H HB2  . ARG A 1  275 ? 142.349 139.443 199.137 1.00 132.92 ? 248 ARG A HB2  1 
ATOM   3874  H HB3  . ARG A 1  275 ? 142.927 137.966 199.169 1.00 132.64 ? 248 ARG A HB3  1 
ATOM   3875  H HG2  . ARG A 1  275 ? 143.956 138.949 201.314 1.00 132.99 ? 248 ARG A HG2  1 
ATOM   3876  H HG3  . ARG A 1  275 ? 142.545 139.683 201.271 1.00 132.40 ? 248 ARG A HG3  1 
ATOM   3877  H HD2  . ARG A 1  275 ? 142.861 136.885 201.219 1.00 133.40 ? 248 ARG A HD2  1 
ATOM   3878  H HD3  . ARG A 1  275 ? 142.460 137.716 202.504 1.00 132.70 ? 248 ARG A HD3  1 
ATOM   3879  H HE   . ARG A 1  275 ? 140.834 137.602 200.282 1.00 132.78 ? 248 ARG A HE   1 
ATOM   3880  H HH11 . ARG A 1  275 ? 140.864 137.165 203.602 1.00 133.60 ? 248 ARG A HH11 1 
ATOM   3881  H HH12 . ARG A 1  275 ? 139.397 137.000 203.709 1.00 133.56 ? 248 ARG A HH12 1 
ATOM   3882  H HH21 . ARG A 1  275 ? 138.626 137.402 200.553 1.00 133.22 ? 248 ARG A HH21 1 
ATOM   3883  H HH22 . ARG A 1  275 ? 138.055 137.138 201.902 1.00 133.45 ? 248 ARG A HH22 1 
ATOM   3884  N N    . GLU A 1  276 ? 145.355 141.005 200.393 1.00 133.32 ? 249 GLU A N    1 
ATOM   3885  C CA   . GLU A 1  276 ? 145.582 142.347 200.915 1.00 132.10 ? 249 GLU A CA   1 
ATOM   3886  C C    . GLU A 1  276 ? 146.384 143.212 199.955 1.00 134.86 ? 249 GLU A C    1 
ATOM   3887  O O    . GLU A 1  276 ? 146.276 144.441 200.010 1.00 139.01 ? 249 GLU A O    1 
ATOM   3888  C CB   . GLU A 1  276 ? 146.301 142.275 202.262 1.00 132.81 ? 249 GLU A CB   1 
ATOM   3889  C CG   . GLU A 1  276 ? 145.534 141.530 203.342 1.00 137.46 ? 249 GLU A CG   1 
ATOM   3890  C CD   . GLU A 1  276 ? 145.840 140.046 203.362 1.00 138.59 ? 249 GLU A CD   1 
ATOM   3891  O OE1  . GLU A 1  276 ? 146.209 139.502 202.302 1.00 134.88 ? 249 GLU A OE1  1 
ATOM   3892  O OE2  . GLU A 1  276 ? 145.718 139.425 204.438 1.00 141.47 ? 249 GLU A OE2  1 
ATOM   3893  H H    . GLU A 1  276 ? 145.713 140.376 200.852 1.00 135.44 ? 249 GLU A H    1 
ATOM   3894  H HA   . GLU A 1  276 ? 144.725 142.778 201.058 1.00 135.18 ? 249 GLU A HA   1 
ATOM   3895  H HB2  . GLU A 1  276 ? 147.148 141.822 202.134 1.00 135.00 ? 249 GLU A HB2  1 
ATOM   3896  H HB3  . GLU A 1  276 ? 146.458 143.178 202.580 1.00 135.22 ? 249 GLU A HB3  1 
ATOM   3897  H HG2  . GLU A 1  276 ? 145.763 141.898 204.208 1.00 136.15 ? 249 GLU A HG2  1 
ATOM   3898  H HG3  . GLU A 1  276 ? 144.583 141.635 203.179 1.00 135.59 ? 249 GLU A HG3  1 
ATOM   3899  N N    . SER A 1  277 ? 147.182 142.606 199.077 1.00 127.04 ? 250 SER A N    1 
ATOM   3900  C CA   . SER A 1  277 ? 147.955 143.365 198.105 1.00 126.01 ? 250 SER A CA   1 
ATOM   3901  C C    . SER A 1  277 ? 147.036 143.873 197.005 1.00 120.67 ? 250 SER A C    1 
ATOM   3902  O O    . SER A 1  277 ? 147.087 143.391 195.869 1.00 118.97 ? 250 SER A O    1 
ATOM   3903  C CB   . SER A 1  277 ? 149.073 142.504 197.517 1.00 129.44 ? 250 SER A CB   1 
ATOM   3904  O OG   . SER A 1  277 ? 149.970 142.078 198.528 1.00 130.67 ? 250 SER A OG   1 
ATOM   3905  H H    . SER A 1  277 ? 147.292 141.755 199.026 1.00 127.41 ? 250 SER A H    1 
ATOM   3906  H HA   . SER A 1  277 ? 148.358 144.132 198.542 1.00 126.70 ? 250 SER A HA   1 
ATOM   3907  H HB2  . SER A 1  277 ? 148.682 141.725 197.093 1.00 127.23 ? 250 SER A HB2  1 
ATOM   3908  H HB3  . SER A 1  277 ? 149.561 143.027 196.862 1.00 126.54 ? 250 SER A HB3  1 
ATOM   3909  H HG   . SER A 1  277 ? 150.563 141.585 198.195 1.00 127.00 ? 250 SER A HG   1 
ATOM   3910  N N    . VAL A 1  278 ? 146.191 144.848 197.340 1.00 120.55 ? 251 VAL A N    1 
ATOM   3911  C CA   . VAL A 1  278 ? 145.186 145.317 196.386 1.00 120.83 ? 251 VAL A CA   1 
ATOM   3912  C C    . VAL A 1  278 ? 145.821 145.928 195.142 1.00 123.86 ? 251 VAL A C    1 
ATOM   3913  O O    . VAL A 1  278 ? 145.407 145.569 194.028 1.00 124.12 ? 251 VAL A O    1 
ATOM   3914  C CB   . VAL A 1  278 ? 144.202 146.274 197.083 1.00 122.18 ? 251 VAL A CB   1 
ATOM   3915  C CG1  . VAL A 1  278 ? 143.082 146.677 196.132 1.00 125.89 ? 251 VAL A CG1  1 
ATOM   3916  C CG2  . VAL A 1  278 ? 143.632 145.625 198.338 1.00 122.38 ? 251 VAL A CG2  1 
ATOM   3917  H H    . VAL A 1  278 ? 146.185 145.251 198.099 1.00 123.88 ? 251 VAL A H    1 
ATOM   3918  H HA   . VAL A 1  278 ? 144.679 144.546 196.096 1.00 123.78 ? 251 VAL A HA   1 
ATOM   3919  H HB   . VAL A 1  278 ? 144.659 147.082 197.353 1.00 123.65 ? 251 VAL A HB   1 
ATOM   3920  H HG11 . VAL A 1  278 ? 142.412 147.174 196.627 1.00 124.13 ? 251 VAL A HG11 1 
ATOM   3921  H HG12 . VAL A 1  278 ? 143.441 147.236 195.425 1.00 124.08 ? 251 VAL A HG12 1 
ATOM   3922  H HG13 . VAL A 1  278 ? 142.685 145.878 195.755 1.00 124.01 ? 251 VAL A HG13 1 
ATOM   3923  H HG21 . VAL A 1  278 ? 142.825 146.093 198.604 1.00 123.10 ? 251 VAL A HG21 1 
ATOM   3924  H HG22 . VAL A 1  278 ? 143.428 144.697 198.146 1.00 123.73 ? 251 VAL A HG22 1 
ATOM   3925  H HG23 . VAL A 1  278 ? 144.291 145.677 199.047 1.00 123.82 ? 251 VAL A HG23 1 
ATOM   3926  N N    . PRO A 1  279 ? 146.793 146.845 195.241 1.00 127.26 ? 252 PRO A N    1 
ATOM   3927  C CA   . PRO A 1  279 ? 147.377 147.392 194.003 1.00 120.63 ? 252 PRO A CA   1 
ATOM   3928  C C    . PRO A 1  279 ? 148.049 146.341 193.140 1.00 126.68 ? 252 PRO A C    1 
ATOM   3929  O O    . PRO A 1  279 ? 147.959 146.408 191.908 1.00 123.74 ? 252 PRO A O    1 
ATOM   3930  C CB   . PRO A 1  279 ? 148.384 148.432 194.518 1.00 119.52 ? 252 PRO A CB   1 
ATOM   3931  C CG   . PRO A 1  279 ? 147.994 148.700 195.927 1.00 124.45 ? 252 PRO A CG   1 
ATOM   3932  C CD   . PRO A 1  279 ? 147.436 147.420 196.435 1.00 127.50 ? 252 PRO A CD   1 
ATOM   3933  H HA   . PRO A 1  279 ? 146.693 147.841 193.482 1.00 123.74 ? 252 PRO A HA   1 
ATOM   3934  H HB2  . PRO A 1  279 ? 149.281 148.068 194.474 1.00 123.73 ? 252 PRO A HB2  1 
ATOM   3935  H HB3  . PRO A 1  279 ? 148.315 149.241 193.986 1.00 124.35 ? 252 PRO A HB3  1 
ATOM   3936  H HG2  . PRO A 1  279 ? 148.777 148.958 196.439 1.00 124.48 ? 252 PRO A HG2  1 
ATOM   3937  H HG3  . PRO A 1  279 ? 147.323 149.399 195.953 1.00 124.35 ? 252 PRO A HG3  1 
ATOM   3938  H HD2  . PRO A 1  279 ? 148.149 146.840 196.745 1.00 124.81 ? 252 PRO A HD2  1 
ATOM   3939  H HD3  . PRO A 1  279 ? 146.793 147.594 197.136 1.00 125.00 ? 252 PRO A HD3  1 
ATOM   3940  N N    . ALA A 1  280 ? 148.716 145.361 193.754 1.00 132.56 ? 253 ALA A N    1 
ATOM   3941  C CA   . ALA A 1  280 ? 149.450 144.365 192.981 1.00 124.24 ? 253 ALA A CA   1 
ATOM   3942  C C    . ALA A 1  280 ? 148.503 143.478 192.184 1.00 127.50 ? 253 ALA A C    1 
ATOM   3943  O O    . ALA A 1  280 ? 148.648 143.338 190.964 1.00 125.72 ? 253 ALA A O    1 
ATOM   3944  C CB   . ALA A 1  280 ? 150.321 143.521 193.910 1.00 118.85 ? 253 ALA A CB   1 
ATOM   3945  H H    . ALA A 1  280 ? 148.754 145.251 194.607 1.00 126.37 ? 253 ALA A H    1 
ATOM   3946  H HA   . ALA A 1  280 ? 150.033 144.820 192.354 1.00 125.32 ? 253 ALA A HA   1 
ATOM   3947  H HB1  . ALA A 1  280 ? 150.927 144.106 194.391 1.00 124.83 ? 253 ALA A HB1  1 
ATOM   3948  H HB2  . ALA A 1  280 ? 149.749 143.050 194.535 1.00 124.75 ? 253 ALA A HB2  1 
ATOM   3949  H HB3  . ALA A 1  280 ? 150.825 142.885 193.379 1.00 125.02 ? 253 ALA A HB3  1 
ATOM   3950  N N    . ARG A 1  281 ? 147.522 142.870 192.857 1.00 123.55 ? 254 ARG A N    1 
ATOM   3951  C CA   . ARG A 1  281 ? 146.551 142.049 192.144 1.00 119.64 ? 254 ARG A CA   1 
ATOM   3952  C C    . ARG A 1  281 ? 145.726 142.889 191.182 1.00 116.60 ? 254 ARG A C    1 
ATOM   3953  O O    . ARG A 1  281 ? 145.353 142.412 190.104 1.00 113.76 ? 254 ARG A O    1 
ATOM   3954  C CB   . ARG A 1  281 ? 145.643 141.321 193.136 1.00 121.24 ? 254 ARG A CB   1 
ATOM   3955  C CG   . ARG A 1  281 ? 146.384 140.351 194.042 1.00 123.52 ? 254 ARG A CG   1 
ATOM   3956  C CD   . ARG A 1  281 ? 145.440 139.521 194.902 1.00 121.31 ? 254 ARG A CD   1 
ATOM   3957  N NE   . ARG A 1  281 ? 144.617 138.618 194.105 1.00 123.65 ? 254 ARG A NE   1 
ATOM   3958  C CZ   . ARG A 1  281 ? 143.898 137.617 194.597 1.00 120.98 ? 254 ARG A CZ   1 
ATOM   3959  N NH1  . ARG A 1  281 ? 143.892 137.334 195.890 1.00 120.27 ? 254 ARG A NH1  1 
ATOM   3960  N NH2  . ARG A 1  281 ? 143.168 136.877 193.769 1.00 121.49 ? 254 ARG A NH2  1 
ATOM   3961  H H    . ARG A 1  281 ? 147.402 142.917 193.707 1.00 121.70 ? 254 ARG A H    1 
ATOM   3962  H HA   . ARG A 1  281 ? 147.024 141.379 191.627 1.00 121.84 ? 254 ARG A HA   1 
ATOM   3963  H HB2  . ARG A 1  281 ? 145.205 141.978 193.699 1.00 122.01 ? 254 ARG A HB2  1 
ATOM   3964  H HB3  . ARG A 1  281 ? 144.979 140.819 192.639 1.00 121.80 ? 254 ARG A HB3  1 
ATOM   3965  H HG2  . ARG A 1  281 ? 146.905 139.742 193.496 1.00 121.84 ? 254 ARG A HG2  1 
ATOM   3966  H HG3  . ARG A 1  281 ? 146.969 140.851 194.633 1.00 122.07 ? 254 ARG A HG3  1 
ATOM   3967  H HD2  . ARG A 1  281 ? 145.963 138.987 195.520 1.00 121.86 ? 254 ARG A HD2  1 
ATOM   3968  H HD3  . ARG A 1  281 ? 144.850 140.115 195.391 1.00 120.92 ? 254 ARG A HD3  1 
ATOM   3969  H HE   . ARG A 1  281 ? 144.561 138.770 193.261 1.00 121.91 ? 254 ARG A HE   1 
ATOM   3970  H HH11 . ARG A 1  281 ? 144.358 137.798 196.442 1.00 121.75 ? 254 ARG A HH11 1 
ATOM   3971  H HH12 . ARG A 1  281 ? 143.418 136.678 196.180 1.00 121.41 ? 254 ARG A HH12 1 
ATOM   3972  H HH21 . ARG A 1  281 ? 143.164 137.051 192.927 1.00 121.28 ? 254 ARG A HH21 1 
ATOM   3973  H HH22 . ARG A 1  281 ? 142.699 136.224 194.075 1.00 121.77 ? 254 ARG A HH22 1 
ATOM   3974  N N    . THR A 1  282 ? 145.434 144.137 191.551 1.00 119.20 ? 255 THR A N    1 
ATOM   3975  C CA   . THR A 1  282 ? 144.746 145.032 190.628 1.00 122.17 ? 255 THR A CA   1 
ATOM   3976  C C    . THR A 1  282 ? 145.590 145.287 189.388 1.00 122.23 ? 255 THR A C    1 
ATOM   3977  O O    . THR A 1  282 ? 145.077 145.267 188.264 1.00 126.05 ? 255 THR A O    1 
ATOM   3978  C CB   . THR A 1  282 ? 144.412 146.349 191.325 1.00 123.31 ? 255 THR A CB   1 
ATOM   3979  O OG1  . THR A 1  282 ? 143.731 146.080 192.557 1.00 121.89 ? 255 THR A OG1  1 
ATOM   3980  C CG2  . THR A 1  282 ? 143.529 147.213 190.435 1.00 123.51 ? 255 THR A CG2  1 
ATOM   3981  H H    . THR A 1  282 ? 145.621 144.483 192.315 1.00 122.96 ? 255 THR A H    1 
ATOM   3982  H HA   . THR A 1  282 ? 143.915 144.619 190.348 1.00 123.56 ? 255 THR A HA   1 
ATOM   3983  H HB   . THR A 1  282 ? 145.231 146.835 191.509 1.00 123.24 ? 255 THR A HB   1 
ATOM   3984  H HG1  . THR A 1  282 ? 143.636 146.789 192.995 1.00 123.49 ? 255 THR A HG1  1 
ATOM   3985  H HG21 . THR A 1  282 ? 143.115 147.915 190.959 1.00 123.26 ? 255 THR A HG21 1 
ATOM   3986  H HG22 . THR A 1  282 ? 144.061 147.618 189.731 1.00 123.16 ? 255 THR A HG22 1 
ATOM   3987  H HG23 . THR A 1  282 ? 142.832 146.671 190.032 1.00 123.35 ? 255 THR A HG23 1 
ATOM   3988  N N    . VAL A 1  283 ? 146.891 145.524 189.572 1.00 121.21 ? 256 VAL A N    1 
ATOM   3989  C CA   . VAL A 1  283 ? 147.780 145.706 188.428 1.00 123.12 ? 256 VAL A CA   1 
ATOM   3990  C C    . VAL A 1  283 ? 147.805 144.446 187.576 1.00 122.87 ? 256 VAL A C    1 
ATOM   3991  O O    . VAL A 1  283 ? 147.894 144.513 186.344 1.00 124.36 ? 256 VAL A O    1 
ATOM   3992  C CB   . VAL A 1  283 ? 149.191 146.102 188.902 1.00 122.59 ? 256 VAL A CB   1 
ATOM   3993  C CG1  . VAL A 1  283 ? 150.191 145.995 187.760 1.00 123.32 ? 256 VAL A CG1  1 
ATOM   3994  C CG2  . VAL A 1  283 ? 149.186 147.519 189.452 1.00 122.42 ? 256 VAL A CG2  1 
ATOM   3995  H H    . VAL A 1  283 ? 147.277 145.582 190.338 1.00 122.91 ? 256 VAL A H    1 
ATOM   3996  H HA   . VAL A 1  283 ? 147.443 146.432 187.882 1.00 123.24 ? 256 VAL A HA   1 
ATOM   3997  H HB   . VAL A 1  283 ? 149.473 145.502 189.610 1.00 123.12 ? 256 VAL A HB   1 
ATOM   3998  H HG11 . VAL A 1  283 ? 150.958 146.553 187.966 1.00 123.69 ? 256 VAL A HG11 1 
ATOM   3999  H HG12 . VAL A 1  283 ? 150.476 145.073 187.664 1.00 123.09 ? 256 VAL A HG12 1 
ATOM   4000  H HG13 . VAL A 1  283 ? 149.773 146.306 186.941 1.00 123.11 ? 256 VAL A HG13 1 
ATOM   4001  H HG21 . VAL A 1  283 ? 149.867 147.592 190.139 1.00 123.19 ? 256 VAL A HG21 1 
ATOM   4002  H HG22 . VAL A 1  283 ? 149.379 148.138 188.730 1.00 123.02 ? 256 VAL A HG22 1 
ATOM   4003  H HG23 . VAL A 1  283 ? 148.315 147.716 189.830 1.00 123.15 ? 256 VAL A HG23 1 
ATOM   4004  N N    . PHE A 1  284 ? 147.739 143.277 188.217 1.00 119.57 ? 257 PHE A N    1 
ATOM   4005  C CA   . PHE A 1  284 ? 147.679 142.026 187.468 1.00 120.19 ? 257 PHE A CA   1 
ATOM   4006  C C    . PHE A 1  284 ? 146.460 141.995 186.555 1.00 122.94 ? 257 PHE A C    1 
ATOM   4007  O O    . PHE A 1  284 ? 146.576 141.740 185.351 1.00 120.96 ? 257 PHE A O    1 
ATOM   4008  C CB   . PHE A 1  284 ? 147.648 140.833 188.426 1.00 118.71 ? 257 PHE A CB   1 
ATOM   4009  C CG   . PHE A 1  284 ? 148.937 140.069 188.490 1.00 113.12 ? 257 PHE A CG   1 
ATOM   4010  C CD1  . PHE A 1  284 ? 149.352 139.298 187.418 1.00 116.44 ? 257 PHE A CD1  1 
ATOM   4011  C CD2  . PHE A 1  284 ? 149.724 140.106 189.626 1.00 113.66 ? 257 PHE A CD2  1 
ATOM   4012  C CE1  . PHE A 1  284 ? 150.533 138.591 187.475 1.00 121.64 ? 257 PHE A CE1  1 
ATOM   4013  C CE2  . PHE A 1  284 ? 150.906 139.399 189.686 1.00 113.82 ? 257 PHE A CE2  1 
ATOM   4014  C CZ   . PHE A 1  284 ? 151.310 138.641 188.611 1.00 120.76 ? 257 PHE A CZ   1 
ATOM   4015  H H    . PHE A 1  284 ? 147.730 143.190 189.072 1.00 119.43 ? 257 PHE A H    1 
ATOM   4016  H HA   . PHE A 1  284 ? 148.471 141.952 186.914 1.00 119.19 ? 257 PHE A HA   1 
ATOM   4017  H HB2  . PHE A 1  284 ? 147.442 141.141 189.322 1.00 119.53 ? 257 PHE A HB2  1 
ATOM   4018  H HB3  . PHE A 1  284 ? 146.959 140.218 188.129 1.00 119.75 ? 257 PHE A HB3  1 
ATOM   4019  H HD1  . PHE A 1  284 ? 148.831 139.262 186.649 1.00 118.63 ? 257 PHE A HD1  1 
ATOM   4020  H HD2  . PHE A 1  284 ? 149.457 140.618 190.355 1.00 119.20 ? 257 PHE A HD2  1 
ATOM   4021  H HE1  . PHE A 1  284 ? 150.804 138.079 186.747 1.00 119.39 ? 257 PHE A HE1  1 
ATOM   4022  H HE2  . PHE A 1  284 ? 151.431 139.434 190.453 1.00 118.28 ? 257 PHE A HE2  1 
ATOM   4023  H HZ   . PHE A 1  284 ? 152.107 138.164 188.651 1.00 119.84 ? 257 PHE A HZ   1 
ATOM   4024  N N    . GLY A 1  285 ? 145.277 142.255 187.113 1.00 124.62 ? 258 GLY A N    1 
ATOM   4025  C CA   . GLY A 1  285 ? 144.063 142.150 186.322 1.00 123.61 ? 258 GLY A CA   1 
ATOM   4026  C C    . GLY A 1  285 ? 143.995 143.176 185.206 1.00 124.25 ? 258 GLY A C    1 
ATOM   4027  O O    . GLY A 1  285 ? 143.691 142.842 184.058 1.00 124.33 ? 258 GLY A O    1 
ATOM   4028  H H    . GLY A 1  285 ? 145.157 142.489 187.932 1.00 123.40 ? 258 GLY A H    1 
ATOM   4029  H HA2  . GLY A 1  285 ? 144.009 141.265 185.929 1.00 123.83 ? 258 GLY A HA2  1 
ATOM   4030  H HA3  . GLY A 1  285 ? 143.294 142.276 186.898 1.00 123.54 ? 258 GLY A HA3  1 
ATOM   4031  N N    . VAL A 1  286 ? 144.282 144.439 185.525 1.00 123.50 ? 259 VAL A N    1 
ATOM   4032  C CA   . VAL A 1  286 ? 144.151 145.493 184.524 1.00 124.09 ? 259 VAL A CA   1 
ATOM   4033  C C    . VAL A 1  286 ? 145.180 145.310 183.416 1.00 123.57 ? 259 VAL A C    1 
ATOM   4034  O O    . VAL A 1  286 ? 144.864 145.454 182.230 1.00 121.80 ? 259 VAL A O    1 
ATOM   4035  C CB   . VAL A 1  286 ? 144.255 146.883 185.181 1.00 124.91 ? 259 VAL A CB   1 
ATOM   4036  C CG1  . VAL A 1  286 ? 143.187 147.044 186.250 1.00 124.71 ? 259 VAL A CG1  1 
ATOM   4037  C CG2  . VAL A 1  286 ? 145.642 147.124 185.763 1.00 123.29 ? 259 VAL A CG2  1 
ATOM   4038  H H    . VAL A 1  286 ? 144.548 144.704 186.298 1.00 123.90 ? 259 VAL A H    1 
ATOM   4039  H HA   . VAL A 1  286 ? 143.271 145.427 184.120 1.00 123.98 ? 259 VAL A HA   1 
ATOM   4040  H HB   . VAL A 1  286 ? 144.099 147.560 184.504 1.00 123.72 ? 259 VAL A HB   1 
ATOM   4041  H HG11 . VAL A 1  286 ? 143.202 147.958 186.574 1.00 124.24 ? 259 VAL A HG11 1 
ATOM   4042  H HG12 . VAL A 1  286 ? 142.322 146.847 185.858 1.00 124.01 ? 259 VAL A HG12 1 
ATOM   4043  H HG13 . VAL A 1  286 ? 143.363 146.433 186.979 1.00 123.67 ? 259 VAL A HG13 1 
ATOM   4044  H HG21 . VAL A 1  286 ? 145.583 147.808 186.449 1.00 123.62 ? 259 VAL A HG21 1 
ATOM   4045  H HG22 . VAL A 1  286 ? 145.978 146.300 186.146 1.00 124.06 ? 259 VAL A HG22 1 
ATOM   4046  H HG23 . VAL A 1  286 ? 146.233 147.418 185.052 1.00 123.78 ? 259 VAL A HG23 1 
ATOM   4047  N N    . THR A 1  287 ? 146.423 144.988 183.779 1.00 126.79 ? 260 THR A N    1 
ATOM   4048  C CA   . THR A 1  287 ? 147.451 144.759 182.770 1.00 125.88 ? 260 THR A CA   1 
ATOM   4049  C C    . THR A 1  287 ? 147.131 143.526 181.935 1.00 124.96 ? 260 THR A C    1 
ATOM   4050  O O    . THR A 1  287 ? 147.239 143.551 180.704 1.00 123.42 ? 260 THR A O    1 
ATOM   4051  C CB   . THR A 1  287 ? 148.815 144.609 183.441 1.00 124.59 ? 260 THR A CB   1 
ATOM   4052  O OG1  . THR A 1  287 ? 148.734 143.620 184.473 1.00 128.92 ? 260 THR A OG1  1 
ATOM   4053  C CG2  . THR A 1  287 ? 149.264 145.930 184.040 1.00 125.05 ? 260 THR A CG2  1 
ATOM   4054  H H    . THR A 1  287 ? 146.691 144.898 184.591 1.00 125.18 ? 260 THR A H    1 
ATOM   4055  H HA   . THR A 1  287 ? 147.490 145.524 182.175 1.00 125.56 ? 260 THR A HA   1 
ATOM   4056  H HB   . THR A 1  287 ? 149.471 144.335 182.782 1.00 124.98 ? 260 THR A HB   1 
ATOM   4057  H HG1  . THR A 1  287 ? 149.461 143.582 184.893 1.00 125.72 ? 260 THR A HG1  1 
ATOM   4058  H HG21 . THR A 1  287 ? 150.109 145.814 184.502 1.00 125.34 ? 260 THR A HG21 1 
ATOM   4059  H HG22 . THR A 1  287 ? 149.376 146.590 183.338 1.00 125.20 ? 260 THR A HG22 1 
ATOM   4060  H HG23 . THR A 1  287 ? 148.602 146.252 184.672 1.00 125.05 ? 260 THR A HG23 1 
ATOM   4061  N N    . THR A 1  288 ? 146.733 142.435 182.593 1.00 120.25 ? 261 THR A N    1 
ATOM   4062  C CA   . THR A 1  288 ? 146.409 141.212 181.867 1.00 117.77 ? 261 THR A CA   1 
ATOM   4063  C C    . THR A 1  288 ? 145.203 141.411 180.960 1.00 117.79 ? 261 THR A C    1 
ATOM   4064  O O    . THR A 1  288 ? 145.213 140.986 179.800 1.00 113.01 ? 261 THR A O    1 
ATOM   4065  C CB   . THR A 1  288 ? 146.156 140.073 182.852 1.00 118.87 ? 261 THR A CB   1 
ATOM   4066  O OG1  . THR A 1  288 ? 145.251 140.512 183.871 1.00 120.98 ? 261 THR A OG1  1 
ATOM   4067  C CG2  . THR A 1  288 ? 147.461 139.621 183.491 1.00 118.91 ? 261 THR A CG2  1 
ATOM   4068  H H    . THR A 1  288 ? 146.644 142.380 183.447 1.00 119.56 ? 261 THR A H    1 
ATOM   4069  H HA   . THR A 1  288 ? 147.164 140.966 181.311 1.00 119.10 ? 261 THR A HA   1 
ATOM   4070  H HB   . THR A 1  288 ? 145.770 139.319 182.380 1.00 118.96 ? 261 THR A HB   1 
ATOM   4071  H HG1  . THR A 1  288 ? 145.113 139.891 184.419 1.00 119.04 ? 261 THR A HG1  1 
ATOM   4072  H HG21 . THR A 1  288 ? 147.980 139.108 182.853 1.00 119.66 ? 261 THR A HG21 1 
ATOM   4073  H HG22 . THR A 1  288 ? 147.276 139.068 184.266 1.00 119.17 ? 261 THR A HG22 1 
ATOM   4074  H HG23 . THR A 1  288 ? 147.979 140.391 183.772 1.00 118.91 ? 261 THR A HG23 1 
ATOM   4075  N N    . VAL A 1  289 ? 144.151 142.056 181.471 1.00 124.48 ? 262 VAL A N    1 
ATOM   4076  C CA   . VAL A 1  289 ? 142.988 142.343 180.635 1.00 121.96 ? 262 VAL A CA   1 
ATOM   4077  C C    . VAL A 1  289 ? 143.372 143.304 179.520 1.00 118.77 ? 262 VAL A C    1 
ATOM   4078  O O    . VAL A 1  289 ? 142.956 143.142 178.367 1.00 119.74 ? 262 VAL A O    1 
ATOM   4079  C CB   . VAL A 1  289 ? 141.830 142.900 181.484 1.00 118.28 ? 262 VAL A CB   1 
ATOM   4080  C CG1  . VAL A 1  289 ? 140.680 143.310 180.582 1.00 118.74 ? 262 VAL A CG1  1 
ATOM   4081  C CG2  . VAL A 1  289 ? 141.349 141.872 182.501 1.00 120.25 ? 262 VAL A CG2  1 
ATOM   4082  H H    . VAL A 1  289 ? 144.087 142.331 182.283 1.00 121.77 ? 262 VAL A H    1 
ATOM   4083  H HA   . VAL A 1  289 ? 142.686 141.518 180.225 1.00 121.61 ? 262 VAL A HA   1 
ATOM   4084  H HB   . VAL A 1  289 ? 142.134 143.686 181.965 1.00 120.73 ? 262 VAL A HB   1 
ATOM   4085  H HG11 . VAL A 1  289 ? 139.857 143.282 181.094 1.00 121.80 ? 262 VAL A HG11 1 
ATOM   4086  H HG12 . VAL A 1  289 ? 140.835 144.210 180.255 1.00 121.00 ? 262 VAL A HG12 1 
ATOM   4087  H HG13 . VAL A 1  289 ? 140.624 142.689 179.839 1.00 120.97 ? 262 VAL A HG13 1 
ATOM   4088  H HG21 . VAL A 1  289 ? 140.897 142.337 183.222 1.00 120.45 ? 262 VAL A HG21 1 
ATOM   4089  H HG22 . VAL A 1  289 ? 140.732 141.266 182.064 1.00 121.72 ? 262 VAL A HG22 1 
ATOM   4090  H HG23 . VAL A 1  289 ? 142.102 141.376 182.855 1.00 121.60 ? 262 VAL A HG23 1 
ATOM   4091  N N    . LEU A 1  290 ? 144.167 144.325 179.849 1.00 126.19 ? 263 LEU A N    1 
ATOM   4092  C CA   . LEU A 1  290 ? 144.690 145.219 178.822 1.00 126.32 ? 263 LEU A CA   1 
ATOM   4093  C C    . LEU A 1  290 ? 145.511 144.447 177.801 1.00 128.94 ? 263 LEU A C    1 
ATOM   4094  O O    . LEU A 1  290 ? 145.439 144.722 176.597 1.00 128.80 ? 263 LEU A O    1 
ATOM   4095  C CB   . LEU A 1  290 ? 145.532 146.319 179.470 1.00 130.75 ? 263 LEU A CB   1 
ATOM   4096  C CG   . LEU A 1  290 ? 146.413 147.190 178.567 1.00 132.19 ? 263 LEU A CG   1 
ATOM   4097  C CD1  . LEU A 1  290 ? 145.594 147.884 177.490 1.00 131.52 ? 263 LEU A CD1  1 
ATOM   4098  C CD2  . LEU A 1  290 ? 147.169 148.209 179.404 1.00 130.02 ? 263 LEU A CD2  1 
ATOM   4099  H H    . LEU A 1  290 ? 144.414 144.518 180.650 1.00 128.12 ? 263 LEU A H    1 
ATOM   4100  H HA   . LEU A 1  290 ? 143.949 145.639 178.358 1.00 128.14 ? 263 LEU A HA   1 
ATOM   4101  H HB2  . LEU A 1  290 ? 144.930 146.918 179.938 1.00 128.69 ? 263 LEU A HB2  1 
ATOM   4102  H HB3  . LEU A 1  290 ? 146.124 145.899 180.113 1.00 129.33 ? 263 LEU A HB3  1 
ATOM   4103  H HG   . LEU A 1  290 ? 147.076 146.636 178.128 1.00 129.13 ? 263 LEU A HG   1 
ATOM   4104  H HD11 . LEU A 1  290 ? 146.180 148.460 176.975 1.00 129.24 ? 263 LEU A HD11 1 
ATOM   4105  H HD12 . LEU A 1  290 ? 145.197 147.216 176.911 1.00 128.96 ? 263 LEU A HD12 1 
ATOM   4106  H HD13 . LEU A 1  290 ? 144.900 148.413 177.913 1.00 129.17 ? 263 LEU A HD13 1 
ATOM   4107  H HD21 . LEU A 1  290 ? 147.769 148.707 178.827 1.00 128.59 ? 263 LEU A HD21 1 
ATOM   4108  H HD22 . LEU A 1  290 ? 146.532 148.812 179.819 1.00 129.46 ? 263 LEU A HD22 1 
ATOM   4109  H HD23 . LEU A 1  290 ? 147.677 147.743 180.086 1.00 128.45 ? 263 LEU A HD23 1 
ATOM   4110  N N    . THR A 1  291 ? 146.303 143.477 178.262 1.00 123.65 ? 264 THR A N    1 
ATOM   4111  C CA   . THR A 1  291 ? 147.106 142.683 177.340 1.00 120.51 ? 264 THR A CA   1 
ATOM   4112  C C    . THR A 1  291 ? 146.223 141.898 176.379 1.00 121.60 ? 264 THR A C    1 
ATOM   4113  O O    . THR A 1  291 ? 146.498 141.847 175.175 1.00 120.62 ? 264 THR A O    1 
ATOM   4114  C CB   . THR A 1  291 ? 148.018 141.741 178.121 1.00 121.93 ? 264 THR A CB   1 
ATOM   4115  O OG1  . THR A 1  291 ? 148.754 142.489 179.096 1.00 122.09 ? 264 THR A OG1  1 
ATOM   4116  C CG2  . THR A 1  291 ? 148.993 141.044 177.186 1.00 123.37 ? 264 THR A CG2  1 
ATOM   4117  H H    . THR A 1  291 ? 146.391 143.264 179.091 1.00 123.03 ? 264 THR A H    1 
ATOM   4118  H HA   . THR A 1  291 ? 147.665 143.278 176.816 1.00 122.91 ? 264 THR A HA   1 
ATOM   4119  H HB   . THR A 1  291 ? 147.484 141.066 178.568 1.00 122.90 ? 264 THR A HB   1 
ATOM   4120  H HG1  . THR A 1  291 ? 149.206 143.088 178.718 1.00 122.92 ? 264 THR A HG1  1 
ATOM   4121  H HG21 . THR A 1  291 ? 149.704 140.632 177.701 1.00 123.33 ? 264 THR A HG21 1 
ATOM   4122  H HG22 . THR A 1  291 ? 148.536 140.356 176.678 1.00 123.14 ? 264 THR A HG22 1 
ATOM   4123  H HG23 . THR A 1  291 ? 149.383 141.686 176.573 1.00 122.50 ? 264 THR A HG23 1 
ATOM   4124  N N    . MET A 1  292 ? 145.147 141.291 176.886 1.00 123.30 ? 265 MET A N    1 
ATOM   4125  C CA   . MET A 1  292 ? 144.268 140.518 176.016 1.00 123.42 ? 265 MET A CA   1 
ATOM   4126  C C    . MET A 1  292 ? 143.587 141.409 174.987 1.00 123.17 ? 265 MET A C    1 
ATOM   4127  O O    . MET A 1  292 ? 143.392 141.000 173.837 1.00 125.30 ? 265 MET A O    1 
ATOM   4128  C CB   . MET A 1  292 ? 143.223 139.766 176.843 1.00 122.82 ? 265 MET A CB   1 
ATOM   4129  C CG   . MET A 1  292 ? 143.739 138.532 177.585 1.00 122.55 ? 265 MET A CG   1 
ATOM   4130  S SD   . MET A 1  292 ? 144.603 137.311 176.574 1.00 118.08 ? 265 MET A SD   1 
ATOM   4131  C CE   . MET A 1  292 ? 143.453 137.100 175.220 1.00 117.45 ? 265 MET A CE   1 
ATOM   4132  H H    . MET A 1  292 ? 144.911 141.312 177.713 1.00 122.43 ? 265 MET A H    1 
ATOM   4133  H HA   . MET A 1  292 ? 144.807 139.874 175.535 1.00 122.84 ? 265 MET A HA   1 
ATOM   4134  H HB2  . MET A 1  292 ? 142.869 140.375 177.510 1.00 122.10 ? 265 MET A HB2  1 
ATOM   4135  H HB3  . MET A 1  292 ? 142.506 139.483 176.255 1.00 122.75 ? 265 MET A HB3  1 
ATOM   4136  H HG2  . MET A 1  292 ? 144.344 138.821 178.286 1.00 122.76 ? 265 MET A HG2  1 
ATOM   4137  H HG3  . MET A 1  292 ? 142.979 138.077 177.975 1.00 122.47 ? 265 MET A HG3  1 
ATOM   4138  H HE1  . MET A 1  292 ? 143.725 136.334 174.692 1.00 122.16 ? 265 MET A HE1  1 
ATOM   4139  H HE2  . MET A 1  292 ? 142.565 136.954 175.581 1.00 121.97 ? 265 MET A HE2  1 
ATOM   4140  H HE3  . MET A 1  292 ? 143.460 137.900 174.672 1.00 121.56 ? 265 MET A HE3  1 
ATOM   4141  N N    . THR A 1  293 ? 143.205 142.626 175.381 1.00 126.16 ? 266 THR A N    1 
ATOM   4142  C CA   . THR A 1  293 ? 142.628 143.554 174.414 1.00 128.28 ? 266 THR A CA   1 
ATOM   4143  C C    . THR A 1  293 ? 143.627 143.868 173.311 1.00 126.53 ? 266 THR A C    1 
ATOM   4144  O O    . THR A 1  293 ? 143.268 143.914 172.129 1.00 126.64 ? 266 THR A O    1 
ATOM   4145  C CB   . THR A 1  293 ? 142.183 144.846 175.101 1.00 127.08 ? 266 THR A CB   1 
ATOM   4146  O OG1  . THR A 1  293 ? 143.329 145.537 175.612 1.00 127.35 ? 266 THR A OG1  1 
ATOM   4147  C CG2  . THR A 1  293 ? 141.218 144.559 176.238 1.00 126.54 ? 266 THR A CG2  1 
ATOM   4148  H H    . THR A 1  293 ? 143.273 142.930 176.183 1.00 126.50 ? 266 THR A H    1 
ATOM   4149  H HA   . THR A 1  293 ? 141.847 143.146 174.009 1.00 127.20 ? 266 THR A HA   1 
ATOM   4150  H HB   . THR A 1  293 ? 141.731 145.411 174.456 1.00 126.55 ? 266 THR A HB   1 
ATOM   4151  H HG1  . THR A 1  293 ? 143.900 144.982 175.870 1.00 126.70 ? 266 THR A HG1  1 
ATOM   4152  H HG21 . THR A 1  293 ? 141.624 144.800 177.085 1.00 126.83 ? 266 THR A HG21 1 
ATOM   4153  H HG22 . THR A 1  293 ? 140.409 145.081 176.121 1.00 126.18 ? 266 THR A HG22 1 
ATOM   4154  H HG23 . THR A 1  293 ? 140.984 143.619 176.254 1.00 126.87 ? 266 THR A HG23 1 
ATOM   4155  N N    . THR A 1  294 ? 144.889 144.090 173.682 1.00 126.29 ? 267 THR A N    1 
ATOM   4156  C CA   . THR A 1  294 ? 145.935 144.274 172.683 1.00 126.95 ? 267 THR A CA   1 
ATOM   4157  C C    . THR A 1  294 ? 146.098 143.020 171.833 1.00 131.37 ? 267 THR A C    1 
ATOM   4158  O O    . THR A 1  294 ? 146.169 143.094 170.601 1.00 132.51 ? 267 THR A O    1 
ATOM   4159  C CB   . THR A 1  294 ? 147.251 144.632 173.374 1.00 130.08 ? 267 THR A CB   1 
ATOM   4160  O OG1  . THR A 1  294 ? 147.070 145.808 174.172 1.00 132.61 ? 267 THR A OG1  1 
ATOM   4161  C CG2  . THR A 1  294 ? 148.346 144.883 172.352 1.00 128.34 ? 267 THR A CG2  1 
ATOM   4162  H H    . THR A 1  294 ? 145.160 144.137 174.497 1.00 128.99 ? 267 THR A H    1 
ATOM   4163  H HA   . THR A 1  294 ? 145.690 145.007 172.098 1.00 129.08 ? 267 THR A HA   1 
ATOM   4164  H HB   . THR A 1  294 ? 147.526 143.897 173.944 1.00 129.71 ? 267 THR A HB   1 
ATOM   4165  H HG1  . THR A 1  294 ? 146.531 145.653 174.797 1.00 129.76 ? 267 THR A HG1  1 
ATOM   4166  H HG21 . THR A 1  294 ? 147.996 145.403 171.612 1.00 129.31 ? 267 THR A HG21 1 
ATOM   4167  H HG22 . THR A 1  294 ? 149.075 145.374 172.764 1.00 129.16 ? 267 THR A HG22 1 
ATOM   4168  H HG23 . THR A 1  294 ? 148.686 144.041 172.013 1.00 129.33 ? 267 THR A HG23 1 
ATOM   4169  N N    . LEU A 1  295 ? 146.154 141.853 172.480 1.00 128.99 ? 268 LEU A N    1 
ATOM   4170  C CA   . LEU A 1  295 ? 146.298 140.602 171.741 1.00 126.20 ? 268 LEU A CA   1 
ATOM   4171  C C    . LEU A 1  295 ? 145.087 140.336 170.857 1.00 123.44 ? 268 LEU A C    1 
ATOM   4172  O O    . LEU A 1  295 ? 145.235 139.925 169.700 1.00 124.20 ? 268 LEU A O    1 
ATOM   4173  C CB   . LEU A 1  295 ? 146.514 139.442 172.713 1.00 119.45 ? 268 LEU A CB   1 
ATOM   4174  C CG   . LEU A 1  295 ? 147.961 139.090 173.074 1.00 122.92 ? 268 LEU A CG   1 
ATOM   4175  C CD1  . LEU A 1  295 ? 148.817 140.326 173.304 1.00 125.53 ? 268 LEU A CD1  1 
ATOM   4176  C CD2  . LEU A 1  295 ? 147.980 138.201 174.305 1.00 123.50 ? 268 LEU A CD2  1 
ATOM   4177  H H    . LEU A 1  295 ? 146.111 141.764 173.334 1.00 124.84 ? 268 LEU A H    1 
ATOM   4178  H HA   . LEU A 1  295 ? 147.075 140.662 171.164 1.00 124.90 ? 268 LEU A HA   1 
ATOM   4179  H HB2  . LEU A 1  295 ? 146.054 139.646 173.542 1.00 124.04 ? 268 LEU A HB2  1 
ATOM   4180  H HB3  . LEU A 1  295 ? 146.121 138.647 172.320 1.00 123.02 ? 268 LEU A HB3  1 
ATOM   4181  H HG   . LEU A 1  295 ? 148.353 138.590 172.341 1.00 124.35 ? 268 LEU A HG   1 
ATOM   4182  H HD11 . LEU A 1  295 ? 149.635 140.061 173.753 1.00 124.51 ? 268 LEU A HD11 1 
ATOM   4183  H HD12 . LEU A 1  295 ? 149.030 140.730 172.448 1.00 124.60 ? 268 LEU A HD12 1 
ATOM   4184  H HD13 . LEU A 1  295 ? 148.331 140.955 173.855 1.00 124.13 ? 268 LEU A HD13 1 
ATOM   4185  H HD21 . LEU A 1  295 ? 148.896 137.941 174.492 1.00 124.22 ? 268 LEU A HD21 1 
ATOM   4186  H HD22 . LEU A 1  295 ? 147.617 138.696 175.057 1.00 124.19 ? 268 LEU A HD22 1 
ATOM   4187  H HD23 . LEU A 1  295 ? 147.440 137.413 174.135 1.00 124.14 ? 268 LEU A HD23 1 
ATOM   4188  N N    . SER A 1  296 ? 143.881 140.559 171.383 1.00 122.73 ? 269 SER A N    1 
ATOM   4189  C CA   . SER A 1  296 ? 142.680 140.336 170.585 1.00 122.38 ? 269 SER A CA   1 
ATOM   4190  C C    . SER A 1  296 ? 142.643 141.270 169.385 1.00 120.88 ? 269 SER A C    1 
ATOM   4191  O O    . SER A 1  296 ? 142.295 140.856 168.273 1.00 120.69 ? 269 SER A O    1 
ATOM   4192  C CB   . SER A 1  296 ? 141.435 140.526 171.449 1.00 123.95 ? 269 SER A CB   1 
ATOM   4193  O OG   . SER A 1  296 ? 141.281 141.884 171.815 1.00 131.20 ? 269 SER A OG   1 
ATOM   4194  H H    . SER A 1  296 ? 143.735 140.836 172.182 1.00 124.40 ? 269 SER A H    1 
ATOM   4195  H HA   . SER A 1  296 ? 142.682 139.423 170.257 1.00 124.44 ? 269 SER A HA   1 
ATOM   4196  H HB2  . SER A 1  296 ? 140.655 140.241 170.948 1.00 124.14 ? 269 SER A HB2  1 
ATOM   4197  H HB3  . SER A 1  296 ? 141.526 139.992 172.254 1.00 124.42 ? 269 SER A HB3  1 
ATOM   4198  H HG   . SER A 1  296 ? 142.012 142.188 172.091 1.00 125.32 ? 269 SER A HG   1 
ATOM   4199  N N    . ILE A 1  297 ? 142.996 142.539 169.592 1.00 133.68 ? 270 ILE A N    1 
ATOM   4200  C CA   . ILE A 1  297 ? 143.103 143.471 168.476 1.00 135.54 ? 270 ILE A CA   1 
ATOM   4201  C C    . ILE A 1  297 ? 144.240 143.055 167.551 1.00 141.47 ? 270 ILE A C    1 
ATOM   4202  O O    . ILE A 1  297 ? 144.115 143.123 166.322 1.00 143.84 ? 270 ILE A O    1 
ATOM   4203  C CB   . ILE A 1  297 ? 143.293 144.906 168.999 1.00 133.69 ? 270 ILE A CB   1 
ATOM   4204  C CG1  . ILE A 1  297 ? 142.037 145.376 169.740 1.00 136.19 ? 270 ILE A CG1  1 
ATOM   4205  C CG2  . ILE A 1  297 ? 143.621 145.852 167.849 1.00 135.16 ? 270 ILE A CG2  1 
ATOM   4206  C CD1  . ILE A 1  297 ? 142.262 146.575 170.635 1.00 137.46 ? 270 ILE A CD1  1 
ATOM   4207  H H    . ILE A 1  297 ? 143.176 142.880 170.361 1.00 135.52 ? 270 ILE A H    1 
ATOM   4208  H HA   . ILE A 1  297 ? 142.279 143.446 167.965 1.00 135.86 ? 270 ILE A HA   1 
ATOM   4209  H HB   . ILE A 1  297 ? 144.037 144.910 169.621 1.00 135.55 ? 270 ILE A HB   1 
ATOM   4210  H HG12 . ILE A 1  297 ? 141.366 145.621 169.085 1.00 136.26 ? 270 ILE A HG12 1 
ATOM   4211  H HG13 . ILE A 1  297 ? 141.701 144.657 170.296 1.00 136.11 ? 270 ILE A HG13 1 
ATOM   4212  H HG21 . ILE A 1  297 ? 143.392 146.758 168.104 1.00 136.37 ? 270 ILE A HG21 1 
ATOM   4213  H HG22 . ILE A 1  297 ? 144.570 145.800 167.652 1.00 136.34 ? 270 ILE A HG22 1 
ATOM   4214  H HG23 . ILE A 1  297 ? 143.105 145.594 167.070 1.00 136.18 ? 270 ILE A HG23 1 
ATOM   4215  H HD11 . ILE A 1  297 ? 141.492 146.683 171.215 1.00 136.27 ? 270 ILE A HD11 1 
ATOM   4216  H HD12 . ILE A 1  297 ? 143.058 146.426 171.168 1.00 136.54 ? 270 ILE A HD12 1 
ATOM   4217  H HD13 . ILE A 1  297 ? 142.376 147.366 170.086 1.00 136.55 ? 270 ILE A HD13 1 
ATOM   4218  N N    . SER A 1  298 ? 145.365 142.624 168.125 1.00 136.07 ? 271 SER A N    1 
ATOM   4219  C CA   . SER A 1  298 ? 146.521 142.257 167.313 1.00 132.21 ? 271 SER A CA   1 
ATOM   4220  C C    . SER A 1  298 ? 146.216 141.064 166.416 1.00 133.30 ? 271 SER A C    1 
ATOM   4221  O O    . SER A 1  298 ? 146.598 141.051 165.240 1.00 132.94 ? 271 SER A O    1 
ATOM   4222  C CB   . SER A 1  298 ? 147.715 141.952 168.216 1.00 130.87 ? 271 SER A CB   1 
ATOM   4223  O OG   . SER A 1  298 ? 148.087 143.090 168.971 1.00 128.81 ? 271 SER A OG   1 
ATOM   4224  H H    . SER A 1  298 ? 145.481 142.535 168.972 1.00 132.44 ? 271 SER A H    1 
ATOM   4225  H HA   . SER A 1  298 ? 146.758 143.006 166.745 1.00 132.08 ? 271 SER A HA   1 
ATOM   4226  H HB2  . SER A 1  298 ? 147.476 141.234 168.824 1.00 131.80 ? 271 SER A HB2  1 
ATOM   4227  H HB3  . SER A 1  298 ? 148.466 141.681 167.664 1.00 132.11 ? 271 SER A HB3  1 
ATOM   4228  H HG   . SER A 1  298 ? 147.446 143.338 169.453 1.00 131.99 ? 271 SER A HG   1 
ATOM   4229  N N    . ALA A 1  299 ? 145.530 140.051 166.952 1.00 129.76 ? 272 ALA A N    1 
ATOM   4230  C CA   . ALA A 1  299 ? 145.274 138.841 166.179 1.00 127.42 ? 272 ALA A CA   1 
ATOM   4231  C C    . ALA A 1  299 ? 144.432 139.139 164.946 1.00 127.95 ? 272 ALA A C    1 
ATOM   4232  O O    . ALA A 1  299 ? 144.709 138.624 163.857 1.00 128.72 ? 272 ALA A O    1 
ATOM   4233  C CB   . ALA A 1  299 ? 144.587 137.795 167.054 1.00 121.60 ? 272 ALA A CB   1 
ATOM   4234  H H    . ALA A 1  299 ? 145.207 140.043 167.749 1.00 127.89 ? 272 ALA A H    1 
ATOM   4235  H HA   . ALA A 1  299 ? 146.121 138.472 165.881 1.00 127.80 ? 272 ALA A HA   1 
ATOM   4236  H HB1  . ALA A 1  299 ? 144.423 136.999 166.524 1.00 126.62 ? 272 ALA A HB1  1 
ATOM   4237  H HB2  . ALA A 1  299 ? 145.165 137.580 167.803 1.00 127.05 ? 272 ALA A HB2  1 
ATOM   4238  H HB3  . ALA A 1  299 ? 143.747 138.156 167.378 1.00 126.43 ? 272 ALA A HB3  1 
ATOM   4239  N N    . ARG A 1  300 ? 143.401 139.970 165.097 1.00 134.28 ? 273 ARG A N    1 
ATOM   4240  C CA   . ARG A 1  300 ? 142.536 140.288 163.967 1.00 136.05 ? 273 ARG A CA   1 
ATOM   4241  C C    . ARG A 1  300 ? 143.291 141.025 162.868 1.00 137.11 ? 273 ARG A C    1 
ATOM   4242  O O    . ARG A 1  300 ? 142.964 140.875 161.686 1.00 138.18 ? 273 ARG A O    1 
ATOM   4243  C CB   . ARG A 1  300 ? 141.349 141.129 164.438 1.00 141.85 ? 273 ARG A CB   1 
ATOM   4244  C CG   . ARG A 1  300 ? 140.447 140.449 165.465 1.00 138.24 ? 273 ARG A CG   1 
ATOM   4245  C CD   . ARG A 1  300 ? 139.685 139.265 164.884 1.00 137.61 ? 273 ARG A CD   1 
ATOM   4246  N NE   . ARG A 1  300 ? 138.866 139.640 163.738 1.00 139.71 ? 273 ARG A NE   1 
ATOM   4247  C CZ   . ARG A 1  300 ? 137.995 138.839 163.137 1.00 135.95 ? 273 ARG A CZ   1 
ATOM   4248  N NH1  . ARG A 1  300 ? 137.781 137.603 163.561 1.00 136.31 ? 273 ARG A NH1  1 
ATOM   4249  N NH2  . ARG A 1  300 ? 137.318 139.291 162.086 1.00 133.68 ? 273 ARG A NH2  1 
ATOM   4250  H H    . ARG A 1  300 ? 143.184 140.357 165.834 1.00 136.33 ? 273 ARG A H    1 
ATOM   4251  H HA   . ARG A 1  300 ? 142.193 139.464 163.588 1.00 136.22 ? 273 ARG A HA   1 
ATOM   4252  H HB2  . ARG A 1  300 ? 141.696 141.935 164.850 1.00 137.07 ? 273 ARG A HB2  1 
ATOM   4253  H HB3  . ARG A 1  300 ? 140.811 141.368 163.668 1.00 137.83 ? 273 ARG A HB3  1 
ATOM   4254  H HG2  . ARG A 1  300 ? 140.988 140.125 166.201 1.00 136.67 ? 273 ARG A HG2  1 
ATOM   4255  H HG3  . ARG A 1  300 ? 139.797 141.092 165.789 1.00 136.43 ? 273 ARG A HG3  1 
ATOM   4256  H HD2  . ARG A 1  300 ? 140.315 138.585 164.598 1.00 136.86 ? 273 ARG A HD2  1 
ATOM   4257  H HD3  . ARG A 1  300 ? 139.097 138.904 165.566 1.00 136.52 ? 273 ARG A HD3  1 
ATOM   4258  H HE   . ARG A 1  300 ? 138.860 140.469 163.510 1.00 137.33 ? 273 ARG A HE   1 
ATOM   4259  H HH11 . ARG A 1  300 ? 138.208 137.291 164.238 1.00 136.71 ? 273 ARG A HH11 1 
ATOM   4260  H HH12 . ARG A 1  300 ? 137.209 137.107 163.153 1.00 136.91 ? 273 ARG A HH12 1 
ATOM   4261  H HH21 . ARG A 1  300 ? 137.448 140.092 161.803 1.00 136.49 ? 273 ARG A HH21 1 
ATOM   4262  H HH22 . ARG A 1  300 ? 136.749 138.783 161.690 1.00 136.47 ? 273 ARG A HH22 1 
ATOM   4263  N N    . ASN A 1  301 ? 144.299 141.822 163.234 1.00 153.53 ? 274 ASN A N    1 
ATOM   4264  C CA   . ASN A 1  301 ? 144.971 142.676 162.260 1.00 157.59 ? 274 ASN A CA   1 
ATOM   4265  C C    . ASN A 1  301 ? 145.653 141.885 161.152 1.00 153.17 ? 274 ASN A C    1 
ATOM   4266  O O    . ASN A 1  301 ? 145.854 142.424 160.059 1.00 151.60 ? 274 ASN A O    1 
ATOM   4267  C CB   . ASN A 1  301 ? 145.995 143.565 162.966 1.00 154.33 ? 274 ASN A CB   1 
ATOM   4268  C CG   . ASN A 1  301 ? 145.347 144.573 163.893 1.00 154.97 ? 274 ASN A CG   1 
ATOM   4269  O OD1  . ASN A 1  301 ? 144.137 144.789 163.844 1.00 156.53 ? 274 ASN A OD1  1 
ATOM   4270  N ND2  . ASN A 1  301 ? 146.153 145.203 164.739 1.00 154.15 ? 274 ASN A ND2  1 
ATOM   4271  H H    . ASN A 1  301 ? 144.608 141.884 164.034 1.00 151.76 ? 274 ASN A H    1 
ATOM   4272  H HA   . ASN A 1  301 ? 144.311 143.254 161.846 1.00 153.37 ? 274 ASN A HA   1 
ATOM   4273  H HB2  . ASN A 1  301 ? 146.587 143.008 163.494 1.00 152.06 ? 274 ASN A HB2  1 
ATOM   4274  H HB3  . ASN A 1  301 ? 146.504 144.053 162.299 1.00 152.67 ? 274 ASN A HB3  1 
ATOM   4275  H HD21 . ASN A 1  301 ? 146.995 145.027 164.744 1.00 152.54 ? 274 ASN A HD21 1 
ATOM   4276  H HD22 . ASN A 1  301 ? 145.832 145.785 165.285 1.00 152.68 ? 274 ASN A HD22 1 
ATOM   4277  N N    . SER A 1  302 ? 146.011 140.630 161.401 1.00 145.51 ? 275 SER A N    1 
ATOM   4278  C CA   . SER A 1  302 ? 146.622 139.786 160.385 1.00 146.96 ? 275 SER A CA   1 
ATOM   4279  C C    . SER A 1  302 ? 145.599 139.088 159.497 1.00 149.05 ? 275 SER A C    1 
ATOM   4280  O O    . SER A 1  302 ? 145.995 138.378 158.566 1.00 150.87 ? 275 SER A O    1 
ATOM   4281  C CB   . SER A 1  302 ? 147.524 138.739 161.047 1.00 147.36 ? 275 SER A CB   1 
ATOM   4282  O OG   . SER A 1  302 ? 146.797 137.940 161.963 1.00 148.06 ? 275 SER A OG   1 
ATOM   4283  H H    . SER A 1  302 ? 145.910 140.241 162.161 1.00 146.37 ? 275 SER A H    1 
ATOM   4284  H HA   . SER A 1  302 ? 147.182 140.336 159.814 1.00 146.33 ? 275 SER A HA   1 
ATOM   4285  H HB2  . SER A 1  302 ? 147.900 138.167 160.360 1.00 146.50 ? 275 SER A HB2  1 
ATOM   4286  H HB3  . SER A 1  302 ? 148.237 139.194 161.523 1.00 146.47 ? 275 SER A HB3  1 
ATOM   4287  H HG   . SER A 1  302 ? 146.540 138.406 162.613 1.00 146.47 ? 275 SER A HG   1 
ATOM   4288  N N    . LEU A 1  303 ? 144.308 139.277 159.748 1.00 136.03 ? 276 LEU A N    1 
ATOM   4289  C CA   . LEU A 1  303 ? 143.229 138.583 159.067 1.00 132.56 ? 276 LEU A CA   1 
ATOM   4290  C C    . LEU A 1  303 ? 142.366 139.575 158.301 1.00 135.34 ? 276 LEU A C    1 
ATOM   4291  O O    . LEU A 1  303 ? 142.404 140.781 158.573 1.00 136.31 ? 276 LEU A O    1 
ATOM   4292  C CB   . LEU A 1  303 ? 142.339 137.830 160.066 1.00 130.54 ? 276 LEU A CB   1 
ATOM   4293  C CG   . LEU A 1  303 ? 142.816 136.517 160.681 1.00 131.17 ? 276 LEU A CG   1 
ATOM   4294  C CD1  . LEU A 1  303 ? 144.209 136.638 161.267 1.00 131.89 ? 276 LEU A CD1  1 
ATOM   4295  C CD2  . LEU A 1  303 ? 141.819 136.103 161.749 1.00 134.04 ? 276 LEU A CD2  1 
ATOM   4296  H H    . LEU A 1  303 ? 144.015 139.831 160.336 1.00 134.24 ? 276 LEU A H    1 
ATOM   4297  H HA   . LEU A 1  303 ? 143.608 137.938 158.453 1.00 132.76 ? 276 LEU A HA   1 
ATOM   4298  H HB2  . LEU A 1  303 ? 142.163 138.431 160.806 1.00 133.08 ? 276 LEU A HB2  1 
ATOM   4299  H HB3  . LEU A 1  303 ? 141.501 137.634 159.619 1.00 132.64 ? 276 LEU A HB3  1 
ATOM   4300  H HG   . LEU A 1  303 ? 142.832 135.830 159.997 1.00 132.75 ? 276 LEU A HG   1 
ATOM   4301  H HD11 . LEU A 1  303 ? 144.340 135.938 161.923 1.00 132.87 ? 276 LEU A HD11 1 
ATOM   4302  H HD12 . LEU A 1  303 ? 144.861 136.551 160.553 1.00 133.17 ? 276 LEU A HD12 1 
ATOM   4303  H HD13 . LEU A 1  303 ? 144.296 137.504 161.692 1.00 132.98 ? 276 LEU A HD13 1 
ATOM   4304  H HD21 . LEU A 1  303 ? 142.049 135.225 162.082 1.00 133.24 ? 276 LEU A HD21 1 
ATOM   4305  H HD22 . LEU A 1  303 ? 141.849 136.748 162.474 1.00 133.26 ? 276 LEU A HD22 1 
ATOM   4306  H HD23 . LEU A 1  303 ? 140.931 136.085 161.360 1.00 132.92 ? 276 LEU A HD23 1 
ATOM   4307  N N    . PRO A 1  304 ? 141.571 139.109 157.337 1.00 127.88 ? 277 PRO A N    1 
ATOM   4308  C CA   . PRO A 1  304 ? 140.511 139.965 156.799 1.00 125.13 ? 277 PRO A CA   1 
ATOM   4309  C C    . PRO A 1  304 ? 139.502 140.310 157.884 1.00 128.14 ? 277 PRO A C    1 
ATOM   4310  O O    . PRO A 1  304 ? 139.433 139.669 158.936 1.00 130.21 ? 277 PRO A O    1 
ATOM   4311  C CB   . PRO A 1  304 ? 139.879 139.111 155.693 1.00 121.53 ? 277 PRO A CB   1 
ATOM   4312  C CG   . PRO A 1  304 ? 140.907 138.101 155.349 1.00 125.13 ? 277 PRO A CG   1 
ATOM   4313  C CD   . PRO A 1  304 ? 141.654 137.828 156.614 1.00 123.57 ? 277 PRO A CD   1 
ATOM   4314  H HA   . PRO A 1  304 ? 140.881 140.777 156.420 1.00 126.87 ? 277 PRO A HA   1 
ATOM   4315  H HB2  . PRO A 1  304 ? 139.075 138.683 156.028 1.00 126.12 ? 277 PRO A HB2  1 
ATOM   4316  H HB3  . PRO A 1  304 ? 139.677 139.669 154.927 1.00 125.35 ? 277 PRO A HB3  1 
ATOM   4317  H HG2  . PRO A 1  304 ? 140.476 137.295 155.027 1.00 126.36 ? 277 PRO A HG2  1 
ATOM   4318  H HG3  . PRO A 1  304 ? 141.501 138.463 154.674 1.00 126.80 ? 277 PRO A HG3  1 
ATOM   4319  H HD2  . PRO A 1  304 ? 141.220 137.123 157.119 1.00 126.03 ? 277 PRO A HD2  1 
ATOM   4320  H HD3  . PRO A 1  304 ? 142.578 137.608 156.415 1.00 126.05 ? 277 PRO A HD3  1 
ATOM   4321  N N    . LYS A 1  305 ? 138.713 141.347 157.619 1.00 127.10 ? 278 LYS A N    1 
ATOM   4322  C CA   . LYS A 1  305 ? 137.735 141.841 158.588 1.00 124.33 ? 278 LYS A CA   1 
ATOM   4323  C C    . LYS A 1  305 ? 136.420 141.069 158.464 1.00 128.17 ? 278 LYS A C    1 
ATOM   4324  O O    . LYS A 1  305 ? 135.349 141.629 158.239 1.00 132.12 ? 278 LYS A O    1 
ATOM   4325  C CB   . LYS A 1  305 ? 137.520 143.337 158.393 1.00 122.46 ? 278 LYS A CB   1 
ATOM   4326  C CG   . LYS A 1  305 ? 138.776 144.170 158.600 1.00 125.01 ? 278 LYS A CG   1 
ATOM   4327  C CD   . LYS A 1  305 ? 138.543 145.631 158.254 1.00 125.94 ? 278 LYS A CD   1 
ATOM   4328  C CE   . LYS A 1  305 ? 139.789 146.465 158.503 1.00 127.22 ? 278 LYS A CE   1 
ATOM   4329  N NZ   . LYS A 1  305 ? 140.061 146.656 159.954 1.00 124.03 ? 278 LYS A NZ   1 
ATOM   4330  H H    . LYS A 1  305 ? 138.724 141.787 156.880 1.00 126.32 ? 278 LYS A H    1 
ATOM   4331  H HA   . LYS A 1  305 ? 138.079 141.704 159.484 1.00 126.32 ? 278 LYS A HA   1 
ATOM   4332  H HB2  . LYS A 1  305 ? 137.209 143.492 157.487 1.00 125.75 ? 278 LYS A HB2  1 
ATOM   4333  H HB3  . LYS A 1  305 ? 136.852 143.642 159.026 1.00 125.93 ? 278 LYS A HB3  1 
ATOM   4334  H HG2  . LYS A 1  305 ? 139.048 144.114 159.528 1.00 126.08 ? 278 LYS A HG2  1 
ATOM   4335  H HG3  . LYS A 1  305 ? 139.482 143.836 158.025 1.00 126.43 ? 278 LYS A HG3  1 
ATOM   4336  H HD2  . LYS A 1  305 ? 138.312 145.704 157.314 1.00 126.49 ? 278 LYS A HD2  1 
ATOM   4337  H HD3  . LYS A 1  305 ? 137.826 145.982 158.804 1.00 125.98 ? 278 LYS A HD3  1 
ATOM   4338  H HE2  . LYS A 1  305 ? 140.554 146.016 158.111 1.00 126.88 ? 278 LYS A HE2  1 
ATOM   4339  H HE3  . LYS A 1  305 ? 139.673 147.339 158.099 1.00 126.49 ? 278 LYS A HE3  1 
ATOM   4340  H HZ1  . LYS A 1  305 ? 139.903 145.900 160.396 1.00 126.48 ? 278 LYS A HZ1  1 
ATOM   4341  H HZ2  . LYS A 1  305 ? 140.911 146.890 160.076 1.00 126.23 ? 278 LYS A HZ2  1 
ATOM   4342  H HZ3  . LYS A 1  305 ? 139.534 147.295 160.280 1.00 125.74 ? 278 LYS A HZ3  1 
ATOM   4343  N N    . VAL A 1  306 ? 136.524 139.748 158.624 1.00 129.86 ? 279 VAL A N    1 
ATOM   4344  C CA   . VAL A 1  306 ? 135.359 138.882 158.488 1.00 127.64 ? 279 VAL A CA   1 
ATOM   4345  C C    . VAL A 1  306 ? 134.367 139.169 159.608 1.00 132.05 ? 279 VAL A C    1 
ATOM   4346  O O    . VAL A 1  306 ? 134.742 139.542 160.727 1.00 135.13 ? 279 VAL A O    1 
ATOM   4347  C CB   . VAL A 1  306 ? 135.770 137.397 158.478 1.00 128.66 ? 279 VAL A CB   1 
ATOM   4348  C CG1  . VAL A 1  306 ? 136.656 137.103 157.283 1.00 128.89 ? 279 VAL A CG1  1 
ATOM   4349  C CG2  . VAL A 1  306 ? 136.471 137.000 159.782 1.00 128.62 ? 279 VAL A CG2  1 
ATOM   4350  H H    . VAL A 1  306 ? 137.255 139.337 158.807 1.00 129.41 ? 279 VAL A H    1 
ATOM   4351  H HA   . VAL A 1  306 ? 134.921 139.075 157.644 1.00 129.08 ? 279 VAL A HA   1 
ATOM   4352  H HB   . VAL A 1  306 ? 134.971 136.853 158.395 1.00 129.70 ? 279 VAL A HB   1 
ATOM   4353  H HG11 . VAL A 1  306 ? 136.820 136.148 157.241 1.00 129.64 ? 279 VAL A HG11 1 
ATOM   4354  H HG12 . VAL A 1  306 ? 136.206 137.397 156.476 1.00 129.38 ? 279 VAL A HG12 1 
ATOM   4355  H HG13 . VAL A 1  306 ? 137.495 137.578 157.387 1.00 129.59 ? 279 VAL A HG13 1 
ATOM   4356  H HG21 . VAL A 1  306 ? 136.761 136.078 159.705 1.00 129.36 ? 279 VAL A HG21 1 
ATOM   4357  H HG22 . VAL A 1  306 ? 137.242 137.569 159.926 1.00 129.32 ? 279 VAL A HG22 1 
ATOM   4358  H HG23 . VAL A 1  306 ? 135.853 137.083 160.524 1.00 129.74 ? 279 VAL A HG23 1 
ATOM   4359  N N    . ALA A 1  307 ? 133.085 138.977 159.306 1.00 129.50 ? 280 ALA A N    1 
ATOM   4360  C CA   . ALA A 1  307 ? 132.003 139.300 160.225 1.00 129.87 ? 280 ALA A CA   1 
ATOM   4361  C C    . ALA A 1  307 ? 131.588 138.129 161.107 1.00 129.65 ? 280 ALA A C    1 
ATOM   4362  O O    . ALA A 1  307 ? 130.613 138.259 161.853 1.00 130.70 ? 280 ALA A O    1 
ATOM   4363  C CB   . ALA A 1  307 ? 130.785 139.799 159.443 1.00 130.29 ? 280 ALA A CB   1 
ATOM   4364  H H    . ALA A 1  307 ? 132.813 138.653 158.558 1.00 129.40 ? 280 ALA A H    1 
ATOM   4365  H HA   . ALA A 1  307 ? 132.291 140.020 160.808 1.00 129.84 ? 280 ALA A HA   1 
ATOM   4366  H HB1  . ALA A 1  307 ? 130.074 140.011 160.068 1.00 130.37 ? 280 ALA A HB1  1 
ATOM   4367  H HB2  . ALA A 1  307 ? 131.034 140.592 158.943 1.00 129.99 ? 280 ALA A HB2  1 
ATOM   4368  H HB3  . ALA A 1  307 ? 130.494 139.101 158.835 1.00 129.51 ? 280 ALA A HB3  1 
ATOM   4369  N N    . TYR A 1  308 ? 132.286 136.998 161.036 1.00 125.83 ? 281 TYR A N    1 
ATOM   4370  C CA   . TYR A 1  308 ? 132.016 135.846 161.881 1.00 124.03 ? 281 TYR A CA   1 
ATOM   4371  C C    . TYR A 1  308 ? 133.250 135.519 162.711 1.00 125.30 ? 281 TYR A C    1 
ATOM   4372  O O    . TYR A 1  308 ? 134.379 135.852 162.343 1.00 123.60 ? 281 TYR A O    1 
ATOM   4373  C CB   . TYR A 1  308 ? 131.599 134.622 161.053 1.00 119.89 ? 281 TYR A CB   1 
ATOM   4374  C CG   . TYR A 1  308 ? 132.465 134.358 159.844 1.00 121.73 ? 281 TYR A CG   1 
ATOM   4375  C CD1  . TYR A 1  308 ? 133.722 133.786 159.975 1.00 121.70 ? 281 TYR A CD1  1 
ATOM   4376  C CD2  . TYR A 1  308 ? 132.019 134.670 158.569 1.00 124.11 ? 281 TYR A CD2  1 
ATOM   4377  C CE1  . TYR A 1  308 ? 134.512 133.541 158.872 1.00 124.82 ? 281 TYR A CE1  1 
ATOM   4378  C CE2  . TYR A 1  308 ? 132.802 134.428 157.460 1.00 125.72 ? 281 TYR A CE2  1 
ATOM   4379  C CZ   . TYR A 1  308 ? 134.046 133.863 157.616 1.00 124.83 ? 281 TYR A CZ   1 
ATOM   4380  O OH   . TYR A 1  308 ? 134.828 133.622 156.511 1.00 125.77 ? 281 TYR A OH   1 
ATOM   4381  H H    . TYR A 1  308 ? 132.942 136.874 160.494 1.00 125.30 ? 281 TYR A H    1 
ATOM   4382  H HA   . TYR A 1  308 ? 131.295 136.046 162.496 1.00 124.51 ? 281 TYR A HA   1 
ATOM   4383  H HB2  . TYR A 1  308 ? 131.636 133.837 161.621 1.00 124.01 ? 281 TYR A HB2  1 
ATOM   4384  H HB3  . TYR A 1  308 ? 130.691 134.756 160.740 1.00 123.76 ? 281 TYR A HB3  1 
ATOM   4385  H HD1  . TYR A 1  308 ? 134.039 133.568 160.822 1.00 124.43 ? 281 TYR A HD1  1 
ATOM   4386  H HD2  . TYR A 1  308 ? 131.178 135.052 158.460 1.00 124.67 ? 281 TYR A HD2  1 
ATOM   4387  H HE1  . TYR A 1  308 ? 135.354 133.160 158.975 1.00 125.42 ? 281 TYR A HE1  1 
ATOM   4388  H HE2  . TYR A 1  308 ? 132.490 134.644 156.611 1.00 124.85 ? 281 TYR A HE2  1 
ATOM   4389  H HH   . TYR A 1  308 ? 134.425 133.867 155.816 1.00 124.71 ? 281 TYR A HH   1 
ATOM   4390  N N    . ALA A 1  309 ? 133.019 134.860 163.841 1.00 132.42 ? 282 ALA A N    1 
ATOM   4391  C CA   . ALA A 1  309 ? 134.099 134.528 164.757 1.00 130.37 ? 282 ALA A CA   1 
ATOM   4392  C C    . ALA A 1  309 ? 134.863 133.311 164.254 1.00 131.26 ? 282 ALA A C    1 
ATOM   4393  O O    . ALA A 1  309 ? 134.262 132.297 163.884 1.00 132.19 ? 282 ALA A O    1 
ATOM   4394  C CB   . ALA A 1  309 ? 133.548 134.261 166.157 1.00 130.51 ? 282 ALA A CB   1 
ATOM   4395  H H    . ALA A 1  309 ? 132.243 134.594 164.100 1.00 130.87 ? 282 ALA A H    1 
ATOM   4396  H HA   . ALA A 1  309 ? 134.715 135.274 164.810 1.00 130.19 ? 282 ALA A HA   1 
ATOM   4397  H HB1  . ALA A 1  309 ? 134.285 134.044 166.749 1.00 130.92 ? 282 ALA A HB1  1 
ATOM   4398  H HB2  . ALA A 1  309 ? 133.092 135.056 166.473 1.00 130.89 ? 282 ALA A HB2  1 
ATOM   4399  H HB3  . ALA A 1  309 ? 132.927 133.517 166.116 1.00 130.07 ? 282 ALA A HB3  1 
ATOM   4400  N N    . THR A 1  310 ? 136.186 133.420 164.230 1.00 130.04 ? 283 THR A N    1 
ATOM   4401  C CA   . THR A 1  310 ? 137.060 132.309 163.895 1.00 127.69 ? 283 THR A CA   1 
ATOM   4402  C C    . THR A 1  310 ? 137.368 131.493 165.147 1.00 128.88 ? 283 THR A C    1 
ATOM   4403  O O    . THR A 1  310 ? 137.047 131.883 166.271 1.00 132.22 ? 283 THR A O    1 
ATOM   4404  C CB   . THR A 1  310 ? 138.354 132.817 163.265 1.00 124.78 ? 283 THR A CB   1 
ATOM   4405  O OG1  . THR A 1  310 ? 139.147 133.472 164.263 1.00 126.04 ? 283 THR A OG1  1 
ATOM   4406  C CG2  . THR A 1  310 ? 138.054 133.799 162.147 1.00 124.42 ? 283 THR A CG2  1 
ATOM   4407  H H    . THR A 1  310 ? 136.607 134.148 164.401 1.00 128.24 ? 283 THR A H    1 
ATOM   4408  H HA   . THR A 1  310 ? 136.617 131.730 163.255 1.00 127.79 ? 283 THR A HA   1 
ATOM   4409  H HB   . THR A 1  310 ? 138.847 132.069 162.898 1.00 127.62 ? 283 THR A HB   1 
ATOM   4410  H HG1  . THR A 1  310 ? 139.869 133.740 163.927 1.00 126.98 ? 283 THR A HG1  1 
ATOM   4411  H HG21 . THR A 1  310 ? 138.750 133.758 161.473 1.00 127.14 ? 283 THR A HG21 1 
ATOM   4412  H HG22 . THR A 1  310 ? 137.202 133.584 161.736 1.00 127.33 ? 283 THR A HG22 1 
ATOM   4413  H HG23 . THR A 1  310 ? 138.009 134.701 162.502 1.00 127.67 ? 283 THR A HG23 1 
ATOM   4414  N N    . ALA A 1  311 ? 138.013 130.342 164.944 1.00 119.13 ? 284 ALA A N    1 
ATOM   4415  C CA   . ALA A 1  311 ? 138.313 129.471 166.074 1.00 119.42 ? 284 ALA A CA   1 
ATOM   4416  C C    . ALA A 1  311 ? 139.276 130.127 167.052 1.00 119.41 ? 284 ALA A C    1 
ATOM   4417  O O    . ALA A 1  311 ? 139.257 129.804 168.244 1.00 124.34 ? 284 ALA A O    1 
ATOM   4418  C CB   . ALA A 1  311 ? 138.880 128.141 165.584 1.00 123.88 ? 284 ALA A CB   1 
ATOM   4419  H H    . ALA A 1  311 ? 138.283 130.052 164.180 1.00 122.59 ? 284 ALA A H    1 
ATOM   4420  H HA   . ALA A 1  311 ? 137.489 129.284 166.550 1.00 122.54 ? 284 ALA A HA   1 
ATOM   4421  H HB1  . ALA A 1  311 ? 139.078 127.583 166.353 1.00 123.18 ? 284 ALA A HB1  1 
ATOM   4422  H HB2  . ALA A 1  311 ? 138.219 127.708 165.025 1.00 123.30 ? 284 ALA A HB2  1 
ATOM   4423  H HB3  . ALA A 1  311 ? 139.689 128.299 165.078 1.00 122.49 ? 284 ALA A HB3  1 
ATOM   4424  N N    . MET A 1  312 ? 140.126 131.039 166.578 1.00 116.93 ? 285 MET A N    1 
ATOM   4425  C CA   . MET A 1  312 ? 140.980 131.777 167.500 1.00 114.42 ? 285 MET A CA   1 
ATOM   4426  C C    . MET A 1  312 ? 140.184 132.804 168.289 1.00 120.97 ? 285 MET A C    1 
ATOM   4427  O O    . MET A 1  312 ? 140.534 133.112 169.434 1.00 121.56 ? 285 MET A O    1 
ATOM   4428  C CB   . MET A 1  312 ? 142.116 132.462 166.743 1.00 115.82 ? 285 MET A CB   1 
ATOM   4429  C CG   . MET A 1  312 ? 142.979 133.360 167.612 1.00 121.89 ? 285 MET A CG   1 
ATOM   4430  S SD   . MET A 1  312 ? 144.714 133.374 167.128 1.00 137.65 ? 285 MET A SD   1 
ATOM   4431  C CE   . MET A 1  312 ? 144.590 133.906 165.427 1.00 120.95 ? 285 MET A CE   1 
ATOM   4432  H H    . MET A 1  312 ? 140.224 131.244 165.748 1.00 121.37 ? 285 MET A H    1 
ATOM   4433  H HA   . MET A 1  312 ? 141.381 131.150 168.122 1.00 120.47 ? 285 MET A HA   1 
ATOM   4434  H HB2  . MET A 1  312 ? 142.693 131.783 166.367 1.00 121.24 ? 285 MET A HB2  1 
ATOM   4435  H HB3  . MET A 1  312 ? 141.739 133.006 166.033 1.00 120.69 ? 285 MET A HB3  1 
ATOM   4436  H HG2  . MET A 1  312 ? 142.645 134.267 167.542 1.00 122.07 ? 285 MET A HG2  1 
ATOM   4437  H HG3  . MET A 1  312 ? 142.931 133.056 168.532 1.00 121.57 ? 285 MET A HG3  1 
ATOM   4438  H HE1  . MET A 1  312 ? 145.483 134.012 165.063 1.00 121.26 ? 285 MET A HE1  1 
ATOM   4439  H HE2  . MET A 1  312 ? 144.106 133.233 164.926 1.00 121.05 ? 285 MET A HE2  1 
ATOM   4440  H HE3  . MET A 1  312 ? 144.115 134.752 165.393 1.00 121.40 ? 285 MET A HE3  1 
ATOM   4441  N N    . ASP A 1  313 ? 139.116 133.345 167.699 1.00 128.92 ? 286 ASP A N    1 
ATOM   4442  C CA   . ASP A 1  313 ? 138.301 134.323 168.409 1.00 122.63 ? 286 ASP A CA   1 
ATOM   4443  C C    . ASP A 1  313 ? 137.662 133.705 169.644 1.00 123.26 ? 286 ASP A C    1 
ATOM   4444  O O    . ASP A 1  313 ? 137.630 134.328 170.712 1.00 128.64 ? 286 ASP A O    1 
ATOM   4445  C CB   . ASP A 1  313 ? 137.233 134.889 167.476 1.00 121.27 ? 286 ASP A CB   1 
ATOM   4446  C CG   . ASP A 1  313 ? 137.823 135.508 166.226 1.00 128.49 ? 286 ASP A CG   1 
ATOM   4447  O OD1  . ASP A 1  313 ? 139.061 135.470 166.072 1.00 126.82 ? 286 ASP A OD1  1 
ATOM   4448  O OD2  . ASP A 1  313 ? 137.051 136.028 165.394 1.00 131.12 ? 286 ASP A OD2  1 
ATOM   4449  H H    . ASP A 1  313 ? 138.847 133.163 166.903 1.00 126.65 ? 286 ASP A H    1 
ATOM   4450  H HA   . ASP A 1  313 ? 138.866 135.056 168.698 1.00 125.59 ? 286 ASP A HA   1 
ATOM   4451  H HB2  . ASP A 1  313 ? 136.633 134.176 167.207 1.00 125.23 ? 286 ASP A HB2  1 
ATOM   4452  H HB3  . ASP A 1  313 ? 136.738 135.579 167.945 1.00 125.63 ? 286 ASP A HB3  1 
ATOM   4453  N N    . TRP A 1  314 ? 137.146 132.481 169.522 1.00 118.08 ? 287 TRP A N    1 
ATOM   4454  C CA   . TRP A 1  314 ? 136.598 131.802 170.690 1.00 119.55 ? 287 TRP A CA   1 
ATOM   4455  C C    . TRP A 1  314 ? 137.685 131.505 171.713 1.00 121.00 ? 287 TRP A C    1 
ATOM   4456  O O    . TRP A 1  314 ? 137.459 131.637 172.921 1.00 122.61 ? 287 TRP A O    1 
ATOM   4457  C CB   . TRP A 1  314 ? 135.883 130.519 170.271 1.00 122.52 ? 287 TRP A CB   1 
ATOM   4458  C CG   . TRP A 1  314 ? 134.498 130.765 169.759 1.00 127.73 ? 287 TRP A CG   1 
ATOM   4459  C CD1  . TRP A 1  314 ? 133.415 131.162 170.488 1.00 123.56 ? 287 TRP A CD1  1 
ATOM   4460  C CD2  . TRP A 1  314 ? 134.044 130.631 168.408 1.00 129.21 ? 287 TRP A CD2  1 
ATOM   4461  N NE1  . TRP A 1  314 ? 132.316 131.286 169.674 1.00 121.37 ? 287 TRP A NE1  1 
ATOM   4462  C CE2  . TRP A 1  314 ? 132.676 130.965 168.392 1.00 127.37 ? 287 TRP A CE2  1 
ATOM   4463  C CE3  . TRP A 1  314 ? 134.661 130.262 167.210 1.00 126.55 ? 287 TRP A CE3  1 
ATOM   4464  C CZ2  . TRP A 1  314 ? 131.916 130.940 167.226 1.00 125.07 ? 287 TRP A CZ2  1 
ATOM   4465  C CZ3  . TRP A 1  314 ? 133.905 130.238 166.056 1.00 126.17 ? 287 TRP A CZ3  1 
ATOM   4466  C CH2  . TRP A 1  314 ? 132.548 130.574 166.071 1.00 124.68 ? 287 TRP A CH2  1 
ATOM   4467  H H    . TRP A 1  314 ? 137.104 132.032 168.789 1.00 123.34 ? 287 TRP A H    1 
ATOM   4468  H HA   . TRP A 1  314 ? 135.945 132.383 171.112 1.00 123.52 ? 287 TRP A HA   1 
ATOM   4469  H HB2  . TRP A 1  314 ? 136.392 130.090 169.565 1.00 123.32 ? 287 TRP A HB2  1 
ATOM   4470  H HB3  . TRP A 1  314 ? 135.818 129.929 171.038 1.00 124.06 ? 287 TRP A HB3  1 
ATOM   4471  H HD1  . TRP A 1  314 ? 133.421 131.328 171.403 1.00 123.21 ? 287 TRP A HD1  1 
ATOM   4472  H HE1  . TRP A 1  314 ? 131.530 131.525 169.928 1.00 123.23 ? 287 TRP A HE1  1 
ATOM   4473  H HE3  . TRP A 1  314 ? 135.563 130.038 167.191 1.00 124.23 ? 287 TRP A HE3  1 
ATOM   4474  H HZ2  . TRP A 1  314 ? 131.013 131.162 167.233 1.00 123.80 ? 287 TRP A HZ2  1 
ATOM   4475  H HZ3  . TRP A 1  314 ? 134.306 129.994 165.252 1.00 124.86 ? 287 TRP A HZ3  1 
ATOM   4476  H HH2  . TRP A 1  314 ? 132.065 130.549 165.277 1.00 124.07 ? 287 TRP A HH2  1 
ATOM   4477  N N    . PHE A 1  315 ? 138.871 131.102 171.254 1.00 112.43 ? 288 PHE A N    1 
ATOM   4478  C CA   . PHE A 1  315 ? 139.978 130.907 172.184 1.00 110.90 ? 288 PHE A CA   1 
ATOM   4479  C C    . PHE A 1  315 ? 140.352 132.218 172.857 1.00 112.39 ? 288 PHE A C    1 
ATOM   4480  O O    . PHE A 1  315 ? 140.574 132.260 174.072 1.00 115.86 ? 288 PHE A O    1 
ATOM   4481  C CB   . PHE A 1  315 ? 141.186 130.319 171.457 1.00 116.21 ? 288 PHE A CB   1 
ATOM   4482  C CG   . PHE A 1  315 ? 142.217 129.729 172.379 1.00 113.19 ? 288 PHE A CG   1 
ATOM   4483  C CD1  . PHE A 1  315 ? 142.138 128.404 172.768 1.00 113.25 ? 288 PHE A CD1  1 
ATOM   4484  C CD2  . PHE A 1  315 ? 143.260 130.500 172.859 1.00 113.99 ? 288 PHE A CD2  1 
ATOM   4485  C CE1  . PHE A 1  315 ? 143.079 127.861 173.616 1.00 111.85 ? 288 PHE A CE1  1 
ATOM   4486  C CE2  . PHE A 1  315 ? 144.203 129.959 173.707 1.00 114.93 ? 288 PHE A CE2  1 
ATOM   4487  C CZ   . PHE A 1  315 ? 144.112 128.639 174.086 1.00 111.14 ? 288 PHE A CZ   1 
ATOM   4488  H H    . PHE A 1  315 ? 139.056 130.938 170.430 1.00 115.32 ? 288 PHE A H    1 
ATOM   4489  H HA   . PHE A 1  315 ? 139.706 130.281 172.873 1.00 114.16 ? 288 PHE A HA   1 
ATOM   4490  H HB2  . PHE A 1  315 ? 140.882 129.621 170.861 1.00 115.65 ? 288 PHE A HB2  1 
ATOM   4491  H HB3  . PHE A 1  315 ? 141.616 131.023 170.946 1.00 114.72 ? 288 PHE A HB3  1 
ATOM   4492  H HD1  . PHE A 1  315 ? 141.441 127.874 172.455 1.00 114.70 ? 288 PHE A HD1  1 
ATOM   4493  H HD2  . PHE A 1  315 ? 143.326 131.393 172.607 1.00 114.96 ? 288 PHE A HD2  1 
ATOM   4494  H HE1  . PHE A 1  315 ? 143.015 126.968 173.870 1.00 114.40 ? 288 PHE A HE1  1 
ATOM   4495  H HE2  . PHE A 1  315 ? 144.901 130.487 174.023 1.00 114.72 ? 288 PHE A HE2  1 
ATOM   4496  H HZ   . PHE A 1  315 ? 144.749 128.274 174.658 1.00 113.69 ? 288 PHE A HZ   1 
ATOM   4497  N N    . ILE A 1  316 ? 140.421 133.303 172.085 1.00 116.02 ? 289 ILE A N    1 
ATOM   4498  C CA   . ILE A 1  316 ? 140.663 134.613 172.679 1.00 113.01 ? 289 ILE A CA   1 
ATOM   4499  C C    . ILE A 1  316 ? 139.515 134.988 173.603 1.00 117.04 ? 289 ILE A C    1 
ATOM   4500  O O    . ILE A 1  316 ? 139.730 135.482 174.715 1.00 120.12 ? 289 ILE A O    1 
ATOM   4501  C CB   . ILE A 1  316 ? 140.875 135.674 171.584 1.00 107.47 ? 289 ILE A CB   1 
ATOM   4502  C CG1  . ILE A 1  316 ? 142.196 135.425 170.853 1.00 108.49 ? 289 ILE A CG1  1 
ATOM   4503  C CG2  . ILE A 1  316 ? 140.852 137.072 172.198 1.00 115.22 ? 289 ILE A CG2  1 
ATOM   4504  C CD1  . ILE A 1  316 ? 142.334 136.178 169.544 1.00 115.09 ? 289 ILE A CD1  1 
ATOM   4505  H H    . ILE A 1  316 ? 140.333 133.307 171.229 1.00 116.01 ? 289 ILE A H    1 
ATOM   4506  H HA   . ILE A 1  316 ? 141.473 134.571 173.212 1.00 114.93 ? 289 ILE A HA   1 
ATOM   4507  H HB   . ILE A 1  316 ? 140.150 135.605 170.943 1.00 114.64 ? 289 ILE A HB   1 
ATOM   4508  H HG12 . ILE A 1  316 ? 142.926 135.703 171.429 1.00 115.02 ? 289 ILE A HG12 1 
ATOM   4509  H HG13 . ILE A 1  316 ? 142.278 134.480 170.656 1.00 114.81 ? 289 ILE A HG13 1 
ATOM   4510  H HG21 . ILE A 1  316 ? 141.317 137.692 171.618 1.00 115.79 ? 289 ILE A HG21 1 
ATOM   4511  H HG22 . ILE A 1  316 ? 139.932 137.360 172.305 1.00 115.74 ? 289 ILE A HG22 1 
ATOM   4512  H HG23 . ILE A 1  316 ? 141.295 137.044 173.061 1.00 115.73 ? 289 ILE A HG23 1 
ATOM   4513  H HD11 . ILE A 1  316 ? 143.150 135.890 169.104 1.00 116.30 ? 289 ILE A HD11 1 
ATOM   4514  H HD12 . ILE A 1  316 ? 141.568 135.979 168.983 1.00 115.17 ? 289 ILE A HD12 1 
ATOM   4515  H HD13 . ILE A 1  316 ? 142.378 137.129 169.719 1.00 116.07 ? 289 ILE A HD13 1 
ATOM   4516  N N    . ALA A 1  317 ? 138.278 134.756 173.159 1.00 110.12 ? 290 ALA A N    1 
ATOM   4517  C CA   . ALA A 1  317 ? 137.119 135.118 173.967 1.00 104.02 ? 290 ALA A CA   1 
ATOM   4518  C C    . ALA A 1  317 ? 137.114 134.363 175.289 1.00 108.23 ? 290 ALA A C    1 
ATOM   4519  O O    . ALA A 1  317 ? 136.873 134.947 176.351 1.00 115.25 ? 290 ALA A O    1 
ATOM   4520  C CB   . ALA A 1  317 ? 135.835 134.845 173.185 1.00 105.99 ? 290 ALA A CB   1 
ATOM   4521  H H    . ALA A 1  317 ? 138.087 134.393 172.404 1.00 111.89 ? 290 ALA A H    1 
ATOM   4522  H HA   . ALA A 1  317 ? 137.154 136.068 174.163 1.00 109.90 ? 290 ALA A HA   1 
ATOM   4523  H HB1  . ALA A 1  317 ? 135.073 135.089 173.734 1.00 111.09 ? 290 ALA A HB1  1 
ATOM   4524  H HB2  . ALA A 1  317 ? 135.842 135.376 172.373 1.00 110.05 ? 290 ALA A HB2  1 
ATOM   4525  H HB3  . ALA A 1  317 ? 135.796 133.902 172.963 1.00 110.66 ? 290 ALA A HB3  1 
ATOM   4526  N N    . VAL A 1  318 ? 137.384 133.057 175.246 1.00 103.13 ? 291 VAL A N    1 
ATOM   4527  C CA   . VAL A 1  318 ? 137.450 132.279 176.479 1.00 108.22 ? 291 VAL A CA   1 
ATOM   4528  C C    . VAL A 1  318 ? 138.614 132.753 177.338 1.00 113.60 ? 291 VAL A C    1 
ATOM   4529  O O    . VAL A 1  318 ? 138.481 132.914 178.557 1.00 115.61 ? 291 VAL A O    1 
ATOM   4530  C CB   . VAL A 1  318 ? 137.551 130.777 176.160 1.00 111.74 ? 291 VAL A CB   1 
ATOM   4531  C CG1  . VAL A 1  318 ? 137.860 129.984 177.419 1.00 110.23 ? 291 VAL A CG1  1 
ATOM   4532  C CG2  . VAL A 1  318 ? 136.258 130.287 175.533 1.00 114.62 ? 291 VAL A CG2  1 
ATOM   4533  H H    . VAL A 1  318 ? 137.531 132.607 174.528 1.00 111.59 ? 291 VAL A H    1 
ATOM   4534  H HA   . VAL A 1  318 ? 136.633 132.421 176.983 1.00 112.12 ? 291 VAL A HA   1 
ATOM   4535  H HB   . VAL A 1  318 ? 138.270 130.632 175.526 1.00 113.42 ? 291 VAL A HB   1 
ATOM   4536  H HG11 . VAL A 1  318 ? 137.575 129.066 177.287 1.00 112.43 ? 291 VAL A HG11 1 
ATOM   4537  H HG12 . VAL A 1  318 ? 138.815 130.009 177.588 1.00 112.17 ? 291 VAL A HG12 1 
ATOM   4538  H HG13 . VAL A 1  318 ? 137.377 130.372 178.166 1.00 112.43 ? 291 VAL A HG13 1 
ATOM   4539  H HG21 . VAL A 1  318 ? 136.381 129.375 175.227 1.00 112.79 ? 291 VAL A HG21 1 
ATOM   4540  H HG22 . VAL A 1  318 ? 135.554 130.319 176.200 1.00 113.27 ? 291 VAL A HG22 1 
ATOM   4541  H HG23 . VAL A 1  318 ? 136.026 130.857 174.784 1.00 113.45 ? 291 VAL A HG23 1 
ATOM   4542  N N    . CYS A 1  319 ? 139.772 132.987 176.718 1.00 120.57 ? 292 CYS A N    1 
ATOM   4543  C CA   . CYS A 1  319 ? 140.898 133.546 177.456 1.00 120.29 ? 292 CYS A CA   1 
ATOM   4544  C C    . CYS A 1  319 ? 140.554 134.923 178.005 1.00 119.62 ? 292 CYS A C    1 
ATOM   4545  O O    . CYS A 1  319 ? 140.924 135.261 179.135 1.00 119.40 ? 292 CYS A O    1 
ATOM   4546  C CB   . CYS A 1  319 ? 142.132 133.613 176.557 1.00 117.02 ? 292 CYS A CB   1 
ATOM   4547  S SG   . CYS A 1  319 ? 142.788 131.996 176.099 1.00 116.62 ? 292 CYS A SG   1 
ATOM   4548  H H    . CYS A 1  319 ? 139.927 132.832 175.887 1.00 118.62 ? 292 CYS A H    1 
ATOM   4549  H HA   . CYS A 1  319 ? 141.104 132.967 178.207 1.00 118.43 ? 292 CYS A HA   1 
ATOM   4550  H HB2  . CYS A 1  319 ? 141.897 134.080 175.740 1.00 117.91 ? 292 CYS A HB2  1 
ATOM   4551  H HB3  . CYS A 1  319 ? 142.832 134.096 177.023 1.00 118.24 ? 292 CYS A HB3  1 
ATOM   4552  H HG   . CYS A 1  319 ? 143.791 132.141 175.461 1.00 117.62 ? 292 CYS A HG   1 
ATOM   4553  N N    . TYR A 1  320 ? 139.844 135.733 177.217 1.00 124.09 ? 293 TYR A N    1 
ATOM   4554  C CA   . TYR A 1  320 ? 139.340 137.002 177.726 1.00 124.22 ? 293 TYR A CA   1 
ATOM   4555  C C    . TYR A 1  320 ? 138.405 136.769 178.905 1.00 125.03 ? 293 TYR A C    1 
ATOM   4556  O O    . TYR A 1  320 ? 138.479 137.474 179.917 1.00 125.62 ? 293 TYR A O    1 
ATOM   4557  C CB   . TYR A 1  320 ? 138.625 137.763 176.606 1.00 120.32 ? 293 TYR A CB   1 
ATOM   4558  C CG   . TYR A 1  320 ? 138.634 139.272 176.735 1.00 123.79 ? 293 TYR A CG   1 
ATOM   4559  C CD1  . TYR A 1  320 ? 138.517 139.896 177.970 1.00 126.89 ? 293 TYR A CD1  1 
ATOM   4560  C CD2  . TYR A 1  320 ? 138.756 140.075 175.610 1.00 124.18 ? 293 TYR A CD2  1 
ATOM   4561  C CE1  . TYR A 1  320 ? 138.522 141.268 178.080 1.00 130.85 ? 293 TYR A CE1  1 
ATOM   4562  C CE2  . TYR A 1  320 ? 138.763 141.450 175.711 1.00 130.31 ? 293 TYR A CE2  1 
ATOM   4563  C CZ   . TYR A 1  320 ? 138.647 142.041 176.950 1.00 134.75 ? 293 TYR A CZ   1 
ATOM   4564  O OH   . TYR A 1  320 ? 138.649 143.411 177.062 1.00 134.94 ? 293 TYR A OH   1 
ATOM   4565  H H    . TYR A 1  320 ? 139.641 135.568 176.399 1.00 125.14 ? 293 TYR A H    1 
ATOM   4566  H HA   . TYR A 1  320 ? 140.088 137.540 178.026 1.00 126.30 ? 293 TYR A HA   1 
ATOM   4567  H HB2  . TYR A 1  320 ? 139.056 137.554 175.764 1.00 124.79 ? 293 TYR A HB2  1 
ATOM   4568  H HB3  . TYR A 1  320 ? 137.699 137.475 176.578 1.00 125.28 ? 293 TYR A HB3  1 
ATOM   4569  H HD1  . TYR A 1  320 ? 138.432 139.384 178.737 1.00 126.15 ? 293 TYR A HD1  1 
ATOM   4570  H HD2  . TYR A 1  320 ? 138.836 139.679 174.772 1.00 125.31 ? 293 TYR A HD2  1 
ATOM   4571  H HE1  . TYR A 1  320 ? 138.443 141.670 178.915 1.00 126.51 ? 293 TYR A HE1  1 
ATOM   4572  H HE2  . TYR A 1  320 ? 138.846 141.975 174.948 1.00 126.41 ? 293 TYR A HE2  1 
ATOM   4573  H HH   . TYR A 1  320 ? 138.591 143.633 177.870 1.00 127.30 ? 293 TYR A HH   1 
ATOM   4574  N N    . ALA A 1  321 ? 137.530 135.768 178.799 1.00 114.37 ? 294 ALA A N    1 
ATOM   4575  C CA   . ALA A 1  321 ? 136.629 135.457 179.902 1.00 112.13 ? 294 ALA A CA   1 
ATOM   4576  C C    . ALA A 1  321 ? 137.403 135.024 181.139 1.00 111.64 ? 294 ALA A C    1 
ATOM   4577  O O    . ALA A 1  321 ? 137.029 135.367 182.266 1.00 116.02 ? 294 ALA A O    1 
ATOM   4578  C CB   . ALA A 1  321 ? 135.644 134.368 179.480 1.00 107.66 ? 294 ALA A CB   1 
ATOM   4579  H H    . ALA A 1  321 ? 137.441 135.262 178.109 1.00 114.12 ? 294 ALA A H    1 
ATOM   4580  H HA   . ALA A 1  321 ? 136.120 136.251 180.129 1.00 114.00 ? 294 ALA A HA   1 
ATOM   4581  H HB1  . ALA A 1  321 ? 135.047 134.179 180.221 1.00 113.31 ? 294 ALA A HB1  1 
ATOM   4582  H HB2  . ALA A 1  321 ? 135.135 134.682 178.716 1.00 112.70 ? 294 ALA A HB2  1 
ATOM   4583  H HB3  . ALA A 1  321 ? 136.139 133.569 179.243 1.00 112.84 ? 294 ALA A HB3  1 
ATOM   4584  N N    . PHE A 1  322 ? 138.496 134.305 180.964 1.00 113.37 ? 295 PHE A N    1 
ATOM   4585  C CA   . PHE A 1  322 ? 139.281 133.745 182.086 1.00 113.79 ? 295 PHE A CA   1 
ATOM   4586  C C    . PHE A 1  322 ? 140.103 134.812 182.777 1.00 115.07 ? 295 PHE A C    1 
ATOM   4587  O O    . PHE A 1  322 ? 140.322 134.616 183.975 1.00 116.15 ? 295 PHE A O    1 
ATOM   4588  C CB   . PHE A 1  322 ? 140.188 132.609 181.634 1.00 118.49 ? 295 PHE A CB   1 
ATOM   4589  C CG   . PHE A 1  322 ? 139.628 131.229 181.825 1.00 121.94 ? 295 PHE A CG   1 
ATOM   4590  C CD1  . PHE A 1  322 ? 139.673 130.609 183.060 1.00 120.88 ? 295 PHE A CD1  1 
ATOM   4591  C CD2  . PHE A 1  322 ? 139.077 130.548 180.759 1.00 115.85 ? 295 PHE A CD2  1 
ATOM   4592  C CE1  . PHE A 1  322 ? 139.153 129.339 183.226 1.00 116.75 ? 295 PHE A CE1  1 
ATOM   4593  C CE2  . PHE A 1  322 ? 138.559 129.279 180.926 1.00 114.00 ? 295 PHE A CE2  1 
ATOM   4594  C CZ   . PHE A 1  322 ? 138.595 128.682 182.159 1.00 115.73 ? 295 PHE A CZ   1 
ATOM   4595  H H    . PHE A 1  322 ? 138.898 134.185 180.155 1.00 116.58 ? 295 PHE A H    1 
ATOM   4596  H HA   . PHE A 1  322 ? 138.643 133.381 182.750 1.00 116.56 ? 295 PHE A HA   1 
ATOM   4597  H HB2  . PHE A 1  322 ? 140.391 132.737 180.684 1.00 116.95 ? 295 PHE A HB2  1 
ATOM   4598  H HB3  . PHE A 1  322 ? 141.032 132.676 182.129 1.00 117.49 ? 295 PHE A HB3  1 
ATOM   4599  H HD1  . PHE A 1  322 ? 140.049 131.063 183.796 1.00 117.30 ? 295 PHE A HD1  1 
ATOM   4600  H HD2  . PHE A 1  322 ? 139.044 130.961 179.912 1.00 116.17 ? 295 PHE A HD2  1 
ATOM   4601  H HE1  . PHE A 1  322 ? 139.183 128.924 184.073 1.00 116.91 ? 295 PHE A HE1  1 
ATOM   4602  H HE2  . PHE A 1  322 ? 138.179 128.824 180.191 1.00 116.44 ? 295 PHE A HE2  1 
ATOM   4603  H HZ   . PHE A 1  322 ? 138.253 127.813 182.267 1.00 117.08 ? 295 PHE A HZ   1 
ATOM   4604  N N    . VAL A 1  323 ? 140.601 135.824 182.066 1.00 119.27 ? 296 VAL A N    1 
ATOM   4605  C CA   . VAL A 1  323 ? 141.289 136.940 182.711 1.00 120.51 ? 296 VAL A CA   1 
ATOM   4606  C C    . VAL A 1  323 ? 140.281 137.902 183.325 1.00 124.07 ? 296 VAL A C    1 
ATOM   4607  O O    . VAL A 1  323 ? 140.487 138.414 184.432 1.00 124.22 ? 296 VAL A O    1 
ATOM   4608  C CB   . VAL A 1  323 ? 142.233 137.652 181.720 1.00 118.20 ? 296 VAL A CB   1 
ATOM   4609  C CG1  . VAL A 1  323 ? 143.265 136.680 181.179 1.00 119.38 ? 296 VAL A CG1  1 
ATOM   4610  C CG2  . VAL A 1  323 ? 141.468 138.301 180.577 1.00 117.31 ? 296 VAL A CG2  1 
ATOM   4611  H H    . VAL A 1  323 ? 140.655 135.807 181.209 1.00 120.04 ? 296 VAL A H    1 
ATOM   4612  H HA   . VAL A 1  323 ? 141.836 136.589 183.432 1.00 120.30 ? 296 VAL A HA   1 
ATOM   4613  H HB   . VAL A 1  323 ? 142.707 138.354 182.193 1.00 120.35 ? 296 VAL A HB   1 
ATOM   4614  H HG11 . VAL A 1  323 ? 143.928 137.175 180.673 1.00 120.29 ? 296 VAL A HG11 1 
ATOM   4615  H HG12 . VAL A 1  323 ? 143.690 136.225 181.923 1.00 120.26 ? 296 VAL A HG12 1 
ATOM   4616  H HG13 . VAL A 1  323 ? 142.824 136.035 180.605 1.00 120.30 ? 296 VAL A HG13 1 
ATOM   4617  H HG21 . VAL A 1  323 ? 142.110 138.662 179.950 1.00 120.12 ? 296 VAL A HG21 1 
ATOM   4618  H HG22 . VAL A 1  323 ? 140.921 137.632 180.142 1.00 120.01 ? 296 VAL A HG22 1 
ATOM   4619  H HG23 . VAL A 1  323 ? 140.917 139.023 180.915 1.00 120.56 ? 296 VAL A HG23 1 
ATOM   4620  N N    . PHE A 1  324 ? 139.177 138.166 182.622 1.00 130.40 ? 297 PHE A N    1 
ATOM   4621  C CA   . PHE A 1  324 ? 138.142 139.027 183.181 1.00 127.71 ? 297 PHE A CA   1 
ATOM   4622  C C    . PHE A 1  324 ? 137.532 138.394 184.423 1.00 124.44 ? 297 PHE A C    1 
ATOM   4623  O O    . PHE A 1  324 ? 137.283 139.078 185.421 1.00 130.15 ? 297 PHE A O    1 
ATOM   4624  C CB   . PHE A 1  324 ? 137.069 139.304 182.126 1.00 130.15 ? 297 PHE A CB   1 
ATOM   4625  C CG   . PHE A 1  324 ? 136.405 140.645 182.266 1.00 134.86 ? 297 PHE A CG   1 
ATOM   4626  C CD1  . PHE A 1  324 ? 135.879 141.059 183.478 1.00 134.00 ? 297 PHE A CD1  1 
ATOM   4627  C CD2  . PHE A 1  324 ? 136.316 141.498 181.180 1.00 132.16 ? 297 PHE A CD2  1 
ATOM   4628  C CE1  . PHE A 1  324 ? 135.272 142.291 183.603 1.00 128.68 ? 297 PHE A CE1  1 
ATOM   4629  C CE2  . PHE A 1  324 ? 135.711 142.732 181.299 1.00 133.58 ? 297 PHE A CE2  1 
ATOM   4630  C CZ   . PHE A 1  324 ? 135.188 143.129 182.512 1.00 131.31 ? 297 PHE A CZ   1 
ATOM   4631  H H    . PHE A 1  324 ? 139.009 137.862 181.836 1.00 128.89 ? 297 PHE A H    1 
ATOM   4632  H HA   . PHE A 1  324 ? 138.539 139.874 183.437 1.00 129.13 ? 297 PHE A HA   1 
ATOM   4633  H HB2  . PHE A 1  324 ? 137.478 139.277 181.249 1.00 129.14 ? 297 PHE A HB2  1 
ATOM   4634  H HB3  . PHE A 1  324 ? 136.381 138.623 182.191 1.00 129.30 ? 297 PHE A HB3  1 
ATOM   4635  H HD1  . PHE A 1  324 ? 135.930 140.499 184.218 1.00 130.22 ? 297 PHE A HD1  1 
ATOM   4636  H HD2  . PHE A 1  324 ? 136.666 141.236 180.359 1.00 129.16 ? 297 PHE A HD2  1 
ATOM   4637  H HE1  . PHE A 1  324 ? 134.920 142.557 184.422 1.00 129.02 ? 297 PHE A HE1  1 
ATOM   4638  H HE2  . PHE A 1  324 ? 135.655 143.296 180.562 1.00 130.00 ? 297 PHE A HE2  1 
ATOM   4639  H HZ   . PHE A 1  324 ? 134.780 143.960 182.594 1.00 129.92 ? 297 PHE A HZ   1 
ATOM   4640  N N    . SER A 1  325 ? 137.295 137.081 184.383 1.00 115.82 ? 298 SER A N    1 
ATOM   4641  C CA   . SER A 1  325 ? 136.805 136.387 185.566 1.00 121.82 ? 298 SER A CA   1 
ATOM   4642  C C    . SER A 1  325 ? 137.811 136.459 186.703 1.00 117.45 ? 298 SER A C    1 
ATOM   4643  O O    . SER A 1  325 ? 137.420 136.554 187.871 1.00 121.75 ? 298 SER A O    1 
ATOM   4644  C CB   . SER A 1  325 ? 136.494 134.930 185.229 1.00 123.89 ? 298 SER A CB   1 
ATOM   4645  O OG   . SER A 1  325 ? 135.524 134.842 184.200 1.00 122.46 ? 298 SER A OG   1 
ATOM   4646  H H    . SER A 1  325 ? 137.410 136.580 183.693 1.00 121.22 ? 298 SER A H    1 
ATOM   4647  H HA   . SER A 1  325 ? 135.983 136.808 185.863 1.00 122.12 ? 298 SER A HA   1 
ATOM   4648  H HB2  . SER A 1  325 ? 137.309 134.495 184.933 1.00 121.90 ? 298 SER A HB2  1 
ATOM   4649  H HB3  . SER A 1  325 ? 136.153 134.489 186.022 1.00 121.61 ? 298 SER A HB3  1 
ATOM   4650  H HG   . SER A 1  325 ? 135.793 135.247 183.515 1.00 121.95 ? 298 SER A HG   1 
ATOM   4651  N N    . ALA A 1  326 ? 139.094 136.515 186.374 1.00 118.66 ? 299 ALA A N    1 
ATOM   4652  C CA   . ALA A 1  326 ? 140.162 136.546 187.390 1.00 120.63 ? 299 ALA A CA   1 
ATOM   4653  C C    . ALA A 1  326 ? 140.251 137.918 188.013 1.00 123.23 ? 299 ALA A C    1 
ATOM   4654  O O    . ALA A 1  326 ? 140.871 137.976 189.074 1.00 128.25 ? 299 ALA A O    1 
ATOM   4655  C CB   . ALA A 1  326 ? 141.467 136.167 186.778 1.00 121.19 ? 299 ALA A CB   1 
ATOM   4656  H H    . ALA A 1  326 ? 139.402 136.645 185.529 1.00 121.89 ? 299 ALA A H    1 
ATOM   4657  H HA   . ALA A 1  326 ? 139.934 135.902 188.092 1.00 121.32 ? 299 ALA A HA   1 
ATOM   4658  H HB1  . ALA A 1  326 ? 142.182 136.292 187.424 1.00 121.17 ? 299 ALA A HB1  1 
ATOM   4659  H HB2  . ALA A 1  326 ? 141.443 135.240 186.497 1.00 121.68 ? 299 ALA A HB2  1 
ATOM   4660  H HB3  . ALA A 1  326 ? 141.635 136.732 186.005 1.00 121.48 ? 299 ALA A HB3  1 
ATOM   4661  N N    . LEU A 1  327 ? 139.834 138.974 187.315 1.00 127.21 ? 300 LEU A N    1 
ATOM   4662  C CA   . LEU A 1  327 ? 139.661 140.295 187.908 1.00 125.29 ? 300 LEU A CA   1 
ATOM   4663  C C    . LEU A 1  327 ? 138.344 140.385 188.668 1.00 124.82 ? 300 LEU A C    1 
ATOM   4664  O O    . LEU A 1  327 ? 138.295 140.940 189.771 1.00 122.26 ? 300 LEU A O    1 
ATOM   4665  C CB   . LEU A 1  327 ? 139.737 141.372 186.825 1.00 122.67 ? 300 LEU A CB   1 
ATOM   4666  C CG   . LEU A 1  327 ? 139.605 142.826 187.290 1.00 124.63 ? 300 LEU A CG   1 
ATOM   4667  C CD1  . LEU A 1  327 ? 140.604 143.154 188.394 1.00 122.37 ? 300 LEU A CD1  1 
ATOM   4668  C CD2  . LEU A 1  327 ? 139.782 143.769 186.114 1.00 123.11 ? 300 LEU A CD2  1 
ATOM   4669  H H    . LEU A 1  327 ? 139.794 138.954 186.457 1.00 124.23 ? 300 LEU A H    1 
ATOM   4670  H HA   . LEU A 1  327 ? 140.382 140.441 188.541 1.00 124.05 ? 300 LEU A HA   1 
ATOM   4671  H HB2  . LEU A 1  327 ? 140.594 141.291 186.379 1.00 124.26 ? 300 LEU A HB2  1 
ATOM   4672  H HB3  . LEU A 1  327 ? 139.026 141.209 186.186 1.00 123.46 ? 300 LEU A HB3  1 
ATOM   4673  H HG   . LEU A 1  327 ? 138.714 142.963 187.647 1.00 124.64 ? 300 LEU A HG   1 
ATOM   4674  H HD11 . LEU A 1  327 ? 140.712 144.116 188.449 1.00 123.72 ? 300 LEU A HD11 1 
ATOM   4675  H HD12 . LEU A 1  327 ? 140.267 142.810 189.236 1.00 123.88 ? 300 LEU A HD12 1 
ATOM   4676  H HD13 . LEU A 1  327 ? 141.454 142.738 188.184 1.00 123.49 ? 300 LEU A HD13 1 
ATOM   4677  H HD21 . LEU A 1  327 ? 139.668 144.683 186.421 1.00 124.25 ? 300 LEU A HD21 1 
ATOM   4678  H HD22 . LEU A 1  327 ? 140.672 143.652 185.747 1.00 123.90 ? 300 LEU A HD22 1 
ATOM   4679  H HD23 . LEU A 1  327 ? 139.116 143.562 185.440 1.00 123.77 ? 300 LEU A HD23 1 
ATOM   4680  N N    . ILE A 1  328 ? 137.268 139.842 188.095 1.00 122.98 ? 301 ILE A N    1 
ATOM   4681  C CA   . ILE A 1  328 ? 136.002 139.774 188.819 1.00 116.43 ? 301 ILE A CA   1 
ATOM   4682  C C    . ILE A 1  328 ? 136.167 138.931 190.074 1.00 118.17 ? 301 ILE A C    1 
ATOM   4683  O O    . ILE A 1  328 ? 135.575 139.222 191.120 1.00 118.76 ? 301 ILE A O    1 
ATOM   4684  C CB   . ILE A 1  328 ? 134.889 139.221 187.911 1.00 117.44 ? 301 ILE A CB   1 
ATOM   4685  C CG1  . ILE A 1  328 ? 134.561 140.220 186.798 1.00 115.78 ? 301 ILE A CG1  1 
ATOM   4686  C CG2  . ILE A 1  328 ? 133.645 138.909 188.739 1.00 120.35 ? 301 ILE A CG2  1 
ATOM   4687  C CD1  . ILE A 1  328 ? 133.811 139.618 185.625 1.00 117.14 ? 301 ILE A CD1  1 
ATOM   4688  H H    . ILE A 1  328 ? 137.245 139.511 187.302 1.00 121.11 ? 301 ILE A H    1 
ATOM   4689  H HA   . ILE A 1  328 ? 135.747 140.669 189.092 1.00 119.34 ? 301 ILE A HA   1 
ATOM   4690  H HB   . ILE A 1  328 ? 135.202 138.398 187.504 1.00 119.98 ? 301 ILE A HB   1 
ATOM   4691  H HG12 . ILE A 1  328 ? 134.008 140.926 187.169 1.00 119.59 ? 301 ILE A HG12 1 
ATOM   4692  H HG13 . ILE A 1  328 ? 135.385 140.597 186.455 1.00 119.98 ? 301 ILE A HG13 1 
ATOM   4693  H HG21 . ILE A 1  328 ? 132.863 138.922 188.167 1.00 120.03 ? 301 ILE A HG21 1 
ATOM   4694  H HG22 . ILE A 1  328 ? 133.739 138.031 189.140 1.00 119.98 ? 301 ILE A HG22 1 
ATOM   4695  H HG23 . ILE A 1  328 ? 133.549 139.583 189.430 1.00 120.22 ? 301 ILE A HG23 1 
ATOM   4696  H HD11 . ILE A 1  328 ? 134.384 138.970 185.186 1.00 120.17 ? 301 ILE A HD11 1 
ATOM   4697  H HD12 . ILE A 1  328 ? 133.004 139.184 185.940 1.00 119.89 ? 301 ILE A HD12 1 
ATOM   4698  H HD13 . ILE A 1  328 ? 133.580 140.327 185.005 1.00 119.43 ? 301 ILE A HD13 1 
ATOM   4699  N N    . GLU A 1  329 ? 136.965 137.866 189.987 1.00 133.06 ? 302 GLU A N    1 
ATOM   4700  C CA   . GLU A 1  329 ? 137.248 137.061 191.168 1.00 133.51 ? 302 GLU A CA   1 
ATOM   4701  C C    . GLU A 1  329 ? 137.968 137.886 192.224 1.00 132.96 ? 302 GLU A C    1 
ATOM   4702  O O    . GLU A 1  329 ? 137.638 137.811 193.413 1.00 136.26 ? 302 GLU A O    1 
ATOM   4703  C CB   . GLU A 1  329 ? 138.076 135.838 190.776 1.00 137.37 ? 302 GLU A CB   1 
ATOM   4704  C CG   . GLU A 1  329 ? 138.193 134.781 191.864 1.00 141.81 ? 302 GLU A CG   1 
ATOM   4705  C CD   . GLU A 1  329 ? 139.340 135.014 192.834 1.00 141.90 ? 302 GLU A CD   1 
ATOM   4706  O OE1  . GLU A 1  329 ? 140.131 135.959 192.637 1.00 143.29 ? 302 GLU A OE1  1 
ATOM   4707  O OE2  . GLU A 1  329 ? 139.449 134.235 193.802 1.00 143.31 ? 302 GLU A OE2  1 
ATOM   4708  H H    . GLU A 1  329 ? 137.348 137.594 189.267 1.00 135.12 ? 302 GLU A H    1 
ATOM   4709  H HA   . GLU A 1  329 ? 136.410 136.752 191.547 1.00 135.86 ? 302 GLU A HA   1 
ATOM   4710  H HB2  . GLU A 1  329 ? 137.648 135.410 190.019 1.00 135.92 ? 302 GLU A HB2  1 
ATOM   4711  H HB3  . GLU A 1  329 ? 138.967 136.124 190.523 1.00 136.20 ? 302 GLU A HB3  1 
ATOM   4712  H HG2  . GLU A 1  329 ? 137.369 134.782 192.373 1.00 137.04 ? 302 GLU A HG2  1 
ATOM   4713  H HG3  . GLU A 1  329 ? 138.324 133.915 191.448 1.00 137.17 ? 302 GLU A HG3  1 
ATOM   4714  N N    . PHE A 1  330 ? 138.956 138.681 191.812 1.00 119.25 ? 303 PHE A N    1 
ATOM   4715  C CA   . PHE A 1  330 ? 139.629 139.554 192.765 1.00 118.44 ? 303 PHE A CA   1 
ATOM   4716  C C    . PHE A 1  330 ? 138.680 140.616 193.302 1.00 127.12 ? 303 PHE A C    1 
ATOM   4717  O O    . PHE A 1  330 ? 138.711 140.936 194.496 1.00 129.66 ? 303 PHE A O    1 
ATOM   4718  C CB   . PHE A 1  330 ? 140.847 140.209 192.122 1.00 114.63 ? 303 PHE A CB   1 
ATOM   4719  C CG   . PHE A 1  330 ? 141.472 141.266 192.977 1.00 117.92 ? 303 PHE A CG   1 
ATOM   4720  C CD1  . PHE A 1  330 ? 142.012 140.944 194.210 1.00 117.18 ? 303 PHE A CD1  1 
ATOM   4721  C CD2  . PHE A 1  330 ? 141.510 142.582 192.558 1.00 118.18 ? 303 PHE A CD2  1 
ATOM   4722  C CE1  . PHE A 1  330 ? 142.580 141.911 195.003 1.00 111.51 ? 303 PHE A CE1  1 
ATOM   4723  C CE2  . PHE A 1  330 ? 142.078 143.553 193.348 1.00 117.16 ? 303 PHE A CE2  1 
ATOM   4724  C CZ   . PHE A 1  330 ? 142.613 143.217 194.570 1.00 116.00 ? 303 PHE A CZ   1 
ATOM   4725  H H    . PHE A 1  330 ? 139.248 138.732 191.005 1.00 121.22 ? 303 PHE A H    1 
ATOM   4726  H HA   . PHE A 1  330 ? 139.938 139.022 193.515 1.00 120.53 ? 303 PHE A HA   1 
ATOM   4727  H HB2  . PHE A 1  330 ? 141.517 139.529 191.951 1.00 119.99 ? 303 PHE A HB2  1 
ATOM   4728  H HB3  . PHE A 1  330 ? 140.577 140.623 191.287 1.00 119.25 ? 303 PHE A HB3  1 
ATOM   4729  H HD1  . PHE A 1  330 ? 141.990 140.062 194.505 1.00 120.28 ? 303 PHE A HD1  1 
ATOM   4730  H HD2  . PHE A 1  330 ? 141.149 142.813 191.732 1.00 120.09 ? 303 PHE A HD2  1 
ATOM   4731  H HE1  . PHE A 1  330 ? 142.942 141.684 195.829 1.00 118.98 ? 303 PHE A HE1  1 
ATOM   4732  H HE2  . PHE A 1  330 ? 142.101 144.436 193.057 1.00 119.93 ? 303 PHE A HE2  1 
ATOM   4733  H HZ   . PHE A 1  330 ? 142.995 143.872 195.103 1.00 120.25 ? 303 PHE A HZ   1 
ATOM   4734  N N    . ALA A 1  331 ? 137.835 141.178 192.435 1.00 125.15 ? 304 ALA A N    1 
ATOM   4735  C CA   . ALA A 1  331 ? 136.849 142.147 192.898 1.00 114.32 ? 304 ALA A CA   1 
ATOM   4736  C C    . ALA A 1  331 ? 135.911 141.517 193.916 1.00 116.24 ? 304 ALA A C    1 
ATOM   4737  O O    . ALA A 1  331 ? 135.525 142.159 194.900 1.00 114.79 ? 304 ALA A O    1 
ATOM   4738  C CB   . ALA A 1  331 ? 136.065 142.704 191.711 1.00 110.25 ? 304 ALA A CB   1 
ATOM   4739  H H    . ALA A 1  331 ? 137.813 141.015 191.591 1.00 118.64 ? 304 ALA A H    1 
ATOM   4740  H HA   . ALA A 1  331 ? 137.308 142.886 193.328 1.00 116.84 ? 304 ALA A HA   1 
ATOM   4741  H HB1  . ALA A 1  331 ? 135.416 143.347 192.036 1.00 117.02 ? 304 ALA A HB1  1 
ATOM   4742  H HB2  . ALA A 1  331 ? 136.682 143.137 191.100 1.00 116.50 ? 304 ALA A HB2  1 
ATOM   4743  H HB3  . ALA A 1  331 ? 135.611 141.974 191.261 1.00 117.15 ? 304 ALA A HB3  1 
ATOM   4744  N N    . THR A 1  332 ? 135.531 140.257 193.695 1.00 122.20 ? 305 THR A N    1 
ATOM   4745  C CA   . THR A 1  332 ? 134.734 139.541 194.682 1.00 120.38 ? 305 THR A CA   1 
ATOM   4746  C C    . THR A 1  332 ? 135.516 139.355 195.976 1.00 119.64 ? 305 THR A C    1 
ATOM   4747  O O    . THR A 1  332 ? 134.988 139.575 197.072 1.00 123.35 ? 305 THR A O    1 
ATOM   4748  C CB   . THR A 1  332 ? 134.298 138.189 194.119 1.00 121.04 ? 305 THR A CB   1 
ATOM   4749  O OG1  . THR A 1  332 ? 133.739 138.369 192.813 1.00 120.16 ? 305 THR A OG1  1 
ATOM   4750  C CG2  . THR A 1  332 ? 133.261 137.544 195.024 1.00 124.84 ? 305 THR A CG2  1 
ATOM   4751  H H    . THR A 1  332 ? 135.724 139.803 192.991 1.00 123.17 ? 305 THR A H    1 
ATOM   4752  H HA   . THR A 1  332 ? 133.937 140.056 194.882 1.00 123.45 ? 305 THR A HA   1 
ATOM   4753  H HB   . THR A 1  332 ? 135.066 137.599 194.064 1.00 123.58 ? 305 THR A HB   1 
ATOM   4754  H HG1  . THR A 1  332 ? 134.343 138.563 192.263 1.00 122.98 ? 305 THR A HG1  1 
ATOM   4755  H HG21 . THR A 1  332 ? 132.884 136.763 194.589 1.00 123.27 ? 305 THR A HG21 1 
ATOM   4756  H HG22 . THR A 1  332 ? 133.669 137.271 195.860 1.00 123.54 ? 305 THR A HG22 1 
ATOM   4757  H HG23 . THR A 1  332 ? 132.547 138.174 195.210 1.00 123.44 ? 305 THR A HG23 1 
ATOM   4758  N N    . VAL A 1  333 ? 136.784 138.955 195.867 1.00 117.26 ? 306 VAL A N    1 
ATOM   4759  C CA   . VAL A 1  333 ? 137.618 138.796 197.056 1.00 117.81 ? 306 VAL A CA   1 
ATOM   4760  C C    . VAL A 1  333 ? 137.809 140.137 197.749 1.00 122.20 ? 306 VAL A C    1 
ATOM   4761  O O    . VAL A 1  333 ? 137.755 140.229 198.981 1.00 126.66 ? 306 VAL A O    1 
ATOM   4762  C CB   . VAL A 1  333 ? 138.968 138.157 196.682 1.00 123.66 ? 306 VAL A CB   1 
ATOM   4763  C CG1  . VAL A 1  333 ? 139.920 138.192 197.864 1.00 123.42 ? 306 VAL A CG1  1 
ATOM   4764  C CG2  . VAL A 1  333 ? 138.770 136.725 196.216 1.00 126.48 ? 306 VAL A CG2  1 
ATOM   4765  H H    . VAL A 1  333 ? 137.180 138.772 195.126 1.00 123.93 ? 306 VAL A H    1 
ATOM   4766  H HA   . VAL A 1  333 ? 137.169 138.202 197.677 1.00 123.62 ? 306 VAL A HA   1 
ATOM   4767  H HB   . VAL A 1  333 ? 139.368 138.659 195.955 1.00 124.53 ? 306 VAL A HB   1 
ATOM   4768  H HG11 . VAL A 1  333 ? 139.414 138.112 198.687 1.00 123.80 ? 306 VAL A HG11 1 
ATOM   4769  H HG12 . VAL A 1  333 ? 140.539 137.449 197.787 1.00 124.55 ? 306 VAL A HG12 1 
ATOM   4770  H HG13 . VAL A 1  333 ? 140.410 139.029 197.851 1.00 124.37 ? 306 VAL A HG13 1 
ATOM   4771  H HG21 . VAL A 1  333 ? 139.599 136.403 195.828 1.00 124.27 ? 306 VAL A HG21 1 
ATOM   4772  H HG22 . VAL A 1  333 ? 138.530 136.179 196.980 1.00 125.03 ? 306 VAL A HG22 1 
ATOM   4773  H HG23 . VAL A 1  333 ? 138.063 136.693 195.555 1.00 125.29 ? 306 VAL A HG23 1 
ATOM   4774  N N    . ASN A 1  334 ? 138.042 141.197 196.972 1.00 122.40 ? 307 ASN A N    1 
ATOM   4775  C CA   . ASN A 1  334 ? 138.186 142.522 197.564 1.00 122.96 ? 307 ASN A CA   1 
ATOM   4776  C C    . ASN A 1  334 ? 136.897 142.976 198.235 1.00 128.07 ? 307 ASN A C    1 
ATOM   4777  O O    . ASN A 1  334 ? 136.939 143.770 199.182 1.00 125.16 ? 307 ASN A O    1 
ATOM   4778  C CB   . ASN A 1  334 ? 138.614 143.531 196.500 1.00 116.54 ? 307 ASN A CB   1 
ATOM   4779  C CG   . ASN A 1  334 ? 138.928 144.893 197.085 1.00 122.45 ? 307 ASN A CG   1 
ATOM   4780  O OD1  . ASN A 1  334 ? 138.148 145.835 196.949 1.00 124.25 ? 307 ASN A OD1  1 
ATOM   4781  N ND2  . ASN A 1  334 ? 140.071 145.001 197.750 1.00 122.49 ? 307 ASN A ND2  1 
ATOM   4782  H H    . ASN A 1  334 ? 138.120 141.175 196.117 1.00 122.79 ? 307 ASN A H    1 
ATOM   4783  H HA   . ASN A 1  334 ? 138.881 142.492 198.240 1.00 123.13 ? 307 ASN A HA   1 
ATOM   4784  H HB2  . ASN A 1  334 ? 139.411 143.204 196.054 1.00 122.23 ? 307 ASN A HB2  1 
ATOM   4785  H HB3  . ASN A 1  334 ? 137.894 143.639 195.859 1.00 121.84 ? 307 ASN A HB3  1 
ATOM   4786  H HD21 . ASN A 1  334 ? 140.295 145.754 198.102 1.00 122.82 ? 307 ASN A HD21 1 
ATOM   4787  H HD22 . ASN A 1  334 ? 140.591 144.320 197.826 1.00 122.87 ? 307 ASN A HD22 1 
ATOM   4788  N N    . TYR A 1  335 ? 135.747 142.492 197.760 1.00 133.79 ? 308 TYR A N    1 
ATOM   4789  C CA   . TYR A 1  335 ? 134.482 142.820 198.410 1.00 128.09 ? 308 TYR A CA   1 
ATOM   4790  C C    . TYR A 1  335 ? 134.467 142.314 199.845 1.00 131.74 ? 308 TYR A C    1 
ATOM   4791  O O    . TYR A 1  335 ? 134.055 143.036 200.761 1.00 131.87 ? 308 TYR A O    1 
ATOM   4792  C CB   . TYR A 1  335 ? 133.322 142.221 197.611 1.00 130.22 ? 308 TYR A CB   1 
ATOM   4793  C CG   . TYR A 1  335 ? 131.970 142.885 197.817 1.00 132.47 ? 308 TYR A CG   1 
ATOM   4794  C CD1  . TYR A 1  335 ? 131.445 143.085 199.090 1.00 134.88 ? 308 TYR A CD1  1 
ATOM   4795  C CD2  . TYR A 1  335 ? 131.215 143.304 196.730 1.00 131.05 ? 308 TYR A CD2  1 
ATOM   4796  C CE1  . TYR A 1  335 ? 130.215 143.685 199.271 1.00 133.28 ? 308 TYR A CE1  1 
ATOM   4797  C CE2  . TYR A 1  335 ? 129.984 143.905 196.902 1.00 136.54 ? 308 TYR A CE2  1 
ATOM   4798  C CZ   . TYR A 1  335 ? 129.489 144.092 198.175 1.00 136.37 ? 308 TYR A CZ   1 
ATOM   4799  O OH   . TYR A 1  335 ? 128.263 144.691 198.352 1.00 134.60 ? 308 TYR A OH   1 
ATOM   4800  H H    . TYR A 1  335 ? 135.674 141.980 197.073 1.00 131.75 ? 308 TYR A H    1 
ATOM   4801  H HA   . TYR A 1  335 ? 134.373 143.784 198.427 1.00 131.40 ? 308 TYR A HA   1 
ATOM   4802  H HB2  . TYR A 1  335 ? 133.534 142.282 196.667 1.00 131.41 ? 308 TYR A HB2  1 
ATOM   4803  H HB3  . TYR A 1  335 ? 133.228 141.288 197.862 1.00 131.95 ? 308 TYR A HB3  1 
ATOM   4804  H HD1  . TYR A 1  335 ? 131.928 142.812 199.835 1.00 132.47 ? 308 TYR A HD1  1 
ATOM   4805  H HD2  . TYR A 1  335 ? 131.545 143.179 195.870 1.00 131.19 ? 308 TYR A HD2  1 
ATOM   4806  H HE1  . TYR A 1  335 ? 129.879 143.813 200.129 1.00 131.85 ? 308 TYR A HE1  1 
ATOM   4807  H HE2  . TYR A 1  335 ? 129.490 144.181 196.164 1.00 132.74 ? 308 TYR A HE2  1 
ATOM   4808  H HH   . TYR A 1  335 ? 127.900 144.829 197.607 1.00 132.70 ? 308 TYR A HH   1 
ATOM   4809  N N    . PHE A 1  336 ? 134.920 141.082 200.061 1.00 131.22 ? 309 PHE A N    1 
ATOM   4810  C CA   . PHE A 1  336 ? 134.924 140.464 201.379 1.00 128.48 ? 309 PHE A CA   1 
ATOM   4811  C C    . PHE A 1  336 ? 136.250 140.631 202.109 1.00 127.44 ? 309 PHE A C    1 
ATOM   4812  O O    . PHE A 1  336 ? 136.417 140.069 203.195 1.00 125.46 ? 309 PHE A O    1 
ATOM   4813  C CB   . PHE A 1  336 ? 134.585 138.979 201.259 1.00 125.60 ? 309 PHE A CB   1 
ATOM   4814  C CG   . PHE A 1  336 ? 133.278 138.711 200.570 1.00 128.32 ? 309 PHE A CG   1 
ATOM   4815  C CD1  . PHE A 1  336 ? 132.084 138.791 201.263 1.00 130.56 ? 309 PHE A CD1  1 
ATOM   4816  C CD2  . PHE A 1  336 ? 133.245 138.378 199.227 1.00 130.52 ? 309 PHE A CD2  1 
ATOM   4817  C CE1  . PHE A 1  336 ? 130.883 138.545 200.629 1.00 133.60 ? 309 PHE A CE1  1 
ATOM   4818  C CE2  . PHE A 1  336 ? 132.048 138.130 198.589 1.00 130.10 ? 309 PHE A CE2  1 
ATOM   4819  C CZ   . PHE A 1  336 ? 130.865 138.214 199.290 1.00 132.14 ? 309 PHE A CZ   1 
ATOM   4820  H H    . PHE A 1  336 ? 135.237 140.574 199.444 1.00 129.96 ? 309 PHE A H    1 
ATOM   4821  H HA   . PHE A 1  336 ? 134.235 140.876 201.924 1.00 130.19 ? 309 PHE A HA   1 
ATOM   4822  H HB2  . PHE A 1  336 ? 135.284 138.541 200.750 1.00 130.08 ? 309 PHE A HB2  1 
ATOM   4823  H HB3  . PHE A 1  336 ? 134.536 138.596 202.149 1.00 129.55 ? 309 PHE A HB3  1 
ATOM   4824  H HD1  . PHE A 1  336 ? 132.090 139.014 202.166 1.00 130.07 ? 309 PHE A HD1  1 
ATOM   4825  H HD2  . PHE A 1  336 ? 134.041 138.319 198.751 1.00 130.01 ? 309 PHE A HD2  1 
ATOM   4826  H HE1  . PHE A 1  336 ? 130.085 138.602 201.105 1.00 130.50 ? 309 PHE A HE1  1 
ATOM   4827  H HE2  . PHE A 1  336 ? 132.039 137.907 197.686 1.00 129.74 ? 309 PHE A HE2  1 
ATOM   4828  H HZ   . PHE A 1  336 ? 130.057 138.048 198.861 1.00 130.18 ? 309 PHE A HZ   1 
ATOM   4829  N N    . THR A 1  337 ? 137.193 141.384 201.545 1.00 118.16 ? 310 THR A N    1 
ATOM   4830  C CA   . THR A 1  337 ? 138.448 141.645 202.236 1.00 118.42 ? 310 THR A CA   1 
ATOM   4831  C C    . THR A 1  337 ? 138.186 142.593 203.398 1.00 116.87 ? 310 THR A C    1 
ATOM   4832  O O    . THR A 1  337 ? 138.202 143.816 203.233 1.00 117.97 ? 310 THR A O    1 
ATOM   4833  C CB   . THR A 1  337 ? 139.485 142.231 201.276 1.00 121.67 ? 310 THR A CB   1 
ATOM   4834  O OG1  . THR A 1  337 ? 139.768 141.285 200.239 1.00 119.27 ? 310 THR A OG1  1 
ATOM   4835  C CG2  . THR A 1  337 ? 140.770 142.564 202.012 1.00 121.81 ? 310 THR A CG2  1 
ATOM   4836  H H    . THR A 1  337 ? 137.136 141.751 200.770 1.00 121.66 ? 310 THR A H    1 
ATOM   4837  H HA   . THR A 1  337 ? 138.797 140.813 202.592 1.00 121.74 ? 310 THR A HA   1 
ATOM   4838  H HB   . THR A 1  337 ? 139.137 143.046 200.884 1.00 121.70 ? 310 THR A HB   1 
ATOM   4839  H HG1  . THR A 1  337 ? 139.055 141.043 199.869 1.00 121.60 ? 310 THR A HG1  1 
ATOM   4840  H HG21 . THR A 1  337 ? 141.516 142.562 201.392 1.00 120.93 ? 310 THR A HG21 1 
ATOM   4841  H HG22 . THR A 1  337 ? 140.698 143.443 202.415 1.00 121.78 ? 310 THR A HG22 1 
ATOM   4842  H HG23 . THR A 1  337 ? 140.937 141.907 202.706 1.00 121.52 ? 310 THR A HG23 1 
ATOM   4843  N N    . LYS A 1  338 ? 137.946 142.027 204.581 1.00 127.41 ? 311 LYS A N    1 
ATOM   4844  C CA   . LYS A 1  338 ? 137.513 142.807 205.733 1.00 132.99 ? 311 LYS A CA   1 
ATOM   4845  C C    . LYS A 1  338 ? 138.619 143.670 206.328 1.00 135.90 ? 311 LYS A C    1 
ATOM   4846  O O    . LYS A 1  338 ? 138.315 144.547 207.143 1.00 134.79 ? 311 LYS A O    1 
ATOM   4847  C CB   . LYS A 1  338 ? 136.963 141.866 206.809 1.00 132.35 ? 311 LYS A CB   1 
ATOM   4848  C CG   . LYS A 1  338 ? 135.672 141.159 206.413 1.00 132.45 ? 311 LYS A CG   1 
ATOM   4849  C CD   . LYS A 1  338 ? 135.463 139.861 207.185 1.00 134.65 ? 311 LYS A CD   1 
ATOM   4850  C CE   . LYS A 1  338 ? 135.273 140.099 208.673 1.00 133.49 ? 311 LYS A CE   1 
ATOM   4851  N NZ   . LYS A 1  338 ? 134.962 138.835 209.397 1.00 132.87 ? 311 LYS A NZ   1 
ATOM   4852  H H    . LYS A 1  338 ? 138.024 141.186 204.739 1.00 131.72 ? 311 LYS A H    1 
ATOM   4853  H HA   . LYS A 1  338 ? 136.794 143.396 205.459 1.00 132.76 ? 311 LYS A HA   1 
ATOM   4854  H HB2  . LYS A 1  338 ? 137.628 141.185 206.994 1.00 132.94 ? 311 LYS A HB2  1 
ATOM   4855  H HB3  . LYS A 1  338 ? 136.785 142.379 207.612 1.00 132.64 ? 311 LYS A HB3  1 
ATOM   4856  H HG2  . LYS A 1  338 ? 134.920 141.744 206.599 1.00 132.47 ? 311 LYS A HG2  1 
ATOM   4857  H HG3  . LYS A 1  338 ? 135.699 140.945 205.467 1.00 132.79 ? 311 LYS A HG3  1 
ATOM   4858  H HD2  . LYS A 1  338 ? 134.670 139.416 206.848 1.00 132.95 ? 311 LYS A HD2  1 
ATOM   4859  H HD3  . LYS A 1  338 ? 136.239 139.292 207.066 1.00 133.61 ? 311 LYS A HD3  1 
ATOM   4860  H HE2  . LYS A 1  338 ? 136.089 140.466 209.048 1.00 133.15 ? 311 LYS A HE2  1 
ATOM   4861  H HE3  . LYS A 1  338 ? 134.536 140.715 208.808 1.00 132.95 ? 311 LYS A HE3  1 
ATOM   4862  H HZ1  . LYS A 1  338 ? 134.838 139.002 210.262 1.00 132.87 ? 311 LYS A HZ1  1 
ATOM   4863  H HZ2  . LYS A 1  338 ? 134.222 138.468 209.065 1.00 132.50 ? 311 LYS A HZ2  1 
ATOM   4864  H HZ3  . LYS A 1  338 ? 135.635 138.259 209.307 1.00 133.07 ? 311 LYS A HZ3  1 
ATOM   4865  N N    . ARG A 1  339 ? 139.879 143.447 205.955 1.00 134.89 ? 312 ARG A N    1 
ATOM   4866  C CA   . ARG A 1  339 ? 140.998 144.181 206.528 1.00 129.04 ? 312 ARG A CA   1 
ATOM   4867  C C    . ARG A 1  339 ? 141.995 144.505 205.425 1.00 133.07 ? 312 ARG A C    1 
ATOM   4868  O O    . ARG A 1  339 ? 142.093 143.788 204.427 1.00 137.63 ? 312 ARG A O    1 
ATOM   4869  C CB   . ARG A 1  339 ? 141.683 143.384 207.651 1.00 132.21 ? 312 ARG A CB   1 
ATOM   4870  C CG   . ARG A 1  339 ? 140.718 142.642 208.572 1.00 132.85 ? 312 ARG A CG   1 
ATOM   4871  C CD   . ARG A 1  339 ? 141.442 141.798 209.599 1.00 134.95 ? 312 ARG A CD   1 
ATOM   4872  N NE   . ARG A 1  339 ? 140.506 141.073 210.451 1.00 136.06 ? 312 ARG A NE   1 
ATOM   4873  C CZ   . ARG A 1  339 ? 139.832 139.991 210.083 1.00 135.66 ? 312 ARG A CZ   1 
ATOM   4874  N NH1  . ARG A 1  339 ? 139.959 139.471 208.872 1.00 137.52 ? 312 ARG A NH1  1 
ATOM   4875  N NH2  . ARG A 1  339 ? 139.004 139.417 210.951 1.00 132.49 ? 312 ARG A NH2  1 
ATOM   4876  H H    . ARG A 1  339 ? 140.114 142.868 205.365 1.00 134.41 ? 312 ARG A H    1 
ATOM   4877  H HA   . ARG A 1  339 ? 140.687 145.020 206.901 1.00 133.46 ? 312 ARG A HA   1 
ATOM   4878  H HB2  . ARG A 1  339 ? 142.290 142.736 207.265 1.00 134.16 ? 312 ARG A HB2  1 
ATOM   4879  H HB3  . ARG A 1  339 ? 142.184 144.006 208.200 1.00 134.06 ? 312 ARG A HB3  1 
ATOM   4880  H HG2  . ARG A 1  339 ? 140.166 143.286 209.044 1.00 134.29 ? 312 ARG A HG2  1 
ATOM   4881  H HG3  . ARG A 1  339 ? 140.162 142.041 208.054 1.00 134.07 ? 312 ARG A HG3  1 
ATOM   4882  H HD2  . ARG A 1  339 ? 142.007 141.153 209.145 1.00 134.62 ? 312 ARG A HD2  1 
ATOM   4883  H HD3  . ARG A 1  339 ? 141.980 142.375 210.163 1.00 134.35 ? 312 ARG A HD3  1 
ATOM   4884  H HE   . ARG A 1  339 ? 140.410 141.346 211.261 1.00 134.50 ? 312 ARG A HE   1 
ATOM   4885  H HH11 . ARG A 1  339 ? 140.488 139.825 208.295 1.00 134.83 ? 312 ARG A HH11 1 
ATOM   4886  H HH12 . ARG A 1  339 ? 139.509 138.770 208.662 1.00 134.55 ? 312 ARG A HH12 1 
ATOM   4887  H HH21 . ARG A 1  339 ? 138.911 139.745 211.740 1.00 134.26 ? 312 ARG A HH21 1 
ATOM   4888  H HH22 . ARG A 1  339 ? 138.561 138.716 210.723 1.00 133.61 ? 312 ARG A HH22 1 
ATOM   4889  N N    . GLY A 1  340 ? 142.733 145.596 205.615 1.00 139.01 ? 313 GLY A N    1 
ATOM   4890  C CA   . GLY A 1  340 ? 143.664 146.094 204.626 1.00 138.05 ? 313 GLY A CA   1 
ATOM   4891  C C    . GLY A 1  340 ? 145.125 145.791 204.871 1.00 136.11 ? 313 GLY A C    1 
ATOM   4892  O O    . GLY A 1  340 ? 145.965 146.208 204.067 1.00 134.51 ? 313 GLY A O    1 
ATOM   4893  H H    . GLY A 1  340 ? 142.706 146.072 206.330 1.00 137.01 ? 313 GLY A H    1 
ATOM   4894  H HA2  . GLY A 1  340 ? 143.429 145.733 203.757 1.00 137.10 ? 313 GLY A HA2  1 
ATOM   4895  H HA3  . GLY A 1  340 ? 143.571 147.058 204.577 1.00 136.58 ? 313 GLY A HA3  1 
ATOM   4896  N N    . TYR A 1  341 ? 145.459 145.075 205.943 1.00 137.91 ? 314 TYR A N    1 
ATOM   4897  C CA   . TYR A 1  341 ? 146.840 144.799 206.318 1.00 138.84 ? 314 TYR A CA   1 
ATOM   4898  C C    . TYR A 1  341 ? 147.112 143.304 206.213 1.00 141.85 ? 314 TYR A C    1 
ATOM   4899  O O    . TYR A 1  341 ? 146.327 142.489 206.708 1.00 143.82 ? 314 TYR A O    1 
ATOM   4900  C CB   . TYR A 1  341 ? 147.131 145.297 207.736 1.00 137.14 ? 314 TYR A CB   1 
ATOM   4901  C CG   . TYR A 1  341 ? 146.226 144.721 208.801 1.00 136.09 ? 314 TYR A CG   1 
ATOM   4902  C CD1  . TYR A 1  341 ? 145.000 145.304 209.089 1.00 133.15 ? 314 TYR A CD1  1 
ATOM   4903  C CD2  . TYR A 1  341 ? 146.604 143.602 209.530 1.00 138.56 ? 314 TYR A CD2  1 
ATOM   4904  C CE1  . TYR A 1  341 ? 144.174 144.784 210.066 1.00 133.87 ? 314 TYR A CE1  1 
ATOM   4905  C CE2  . TYR A 1  341 ? 145.785 143.076 210.508 1.00 139.62 ? 314 TYR A CE2  1 
ATOM   4906  C CZ   . TYR A 1  341 ? 144.572 143.670 210.772 1.00 137.15 ? 314 TYR A CZ   1 
ATOM   4907  O OH   . TYR A 1  341 ? 143.755 143.146 211.747 1.00 135.43 ? 314 TYR A OH   1 
ATOM   4908  H H    . TYR A 1  341 ? 144.885 144.726 206.478 1.00 137.63 ? 314 TYR A H    1 
ATOM   4909  H HA   . TYR A 1  341 ? 147.447 145.255 205.715 1.00 137.76 ? 314 TYR A HA   1 
ATOM   4910  H HB2  . TYR A 1  341 ? 148.043 145.062 207.966 1.00 137.39 ? 314 TYR A HB2  1 
ATOM   4911  H HB3  . TYR A 1  341 ? 147.027 146.261 207.753 1.00 137.31 ? 314 TYR A HB3  1 
ATOM   4912  H HD1  . TYR A 1  341 ? 144.729 146.056 208.614 1.00 136.59 ? 314 TYR A HD1  1 
ATOM   4913  H HD2  . TYR A 1  341 ? 147.423 143.198 209.354 1.00 137.66 ? 314 TYR A HD2  1 
ATOM   4914  H HE1  . TYR A 1  341 ? 143.354 145.183 210.246 1.00 136.70 ? 314 TYR A HE1  1 
ATOM   4915  H HE2  . TYR A 1  341 ? 146.051 142.324 210.986 1.00 137.62 ? 314 TYR A HE2  1 
ATOM   4916  H HH   . TYR A 1  341 ? 144.115 142.470 212.091 1.00 137.27 ? 314 TYR A HH   1 
ATOM   4917  N N    . ALA A 1  342 ? 148.225 142.952 205.571 1.00 138.85 ? 315 ALA A N    1 
ATOM   4918  C CA   . ALA A 1  342 ? 148.572 141.562 205.320 1.00 136.66 ? 315 ALA A CA   1 
ATOM   4919  C C    . ALA A 1  342 ? 149.218 140.937 206.555 1.00 139.96 ? 315 ALA A C    1 
ATOM   4920  O O    . ALA A 1  342 ? 149.346 141.561 207.612 1.00 144.34 ? 315 ALA A O    1 
ATOM   4921  C CB   . ALA A 1  342 ? 149.500 141.459 204.112 1.00 132.74 ? 315 ALA A CB   1 
ATOM   4922  H H    . ALA A 1  342 ? 148.802 143.513 205.266 1.00 137.57 ? 315 ALA A H    1 
ATOM   4923  H HA   . ALA A 1  342 ? 147.764 141.065 205.122 1.00 137.76 ? 315 ALA A HA   1 
ATOM   4924  H HB1  . ALA A 1  342 ? 149.643 140.524 203.899 1.00 137.17 ? 315 ALA A HB1  1 
ATOM   4925  H HB2  . ALA A 1  342 ? 149.089 141.911 203.359 1.00 136.56 ? 315 ALA A HB2  1 
ATOM   4926  H HB3  . ALA A 1  342 ? 150.344 141.884 204.328 1.00 137.20 ? 315 ALA A HB3  1 
ATOM   4927  N N    . TRP A 1  343 ? 149.632 139.680 206.416 1.00 143.28 ? 316 TRP A N    1 
ATOM   4928  C CA   . TRP A 1  343 ? 150.244 138.957 207.521 1.00 145.57 ? 316 TRP A CA   1 
ATOM   4929  C C    . TRP A 1  343 ? 151.581 139.583 207.906 1.00 145.54 ? 316 TRP A C    1 
ATOM   4930  O O    . TRP A 1  343 ? 152.323 140.091 207.061 1.00 142.46 ? 316 TRP A O    1 
ATOM   4931  C CB   . TRP A 1  343 ? 150.440 137.485 207.147 1.00 143.28 ? 316 TRP A CB   1 
ATOM   4932  C CG   . TRP A 1  343 ? 151.320 136.721 208.097 1.00 147.17 ? 316 TRP A CG   1 
ATOM   4933  C CD1  . TRP A 1  343 ? 152.650 136.454 207.947 1.00 144.66 ? 316 TRP A CD1  1 
ATOM   4934  C CD2  . TRP A 1  343 ? 150.933 136.135 209.345 1.00 148.49 ? 316 TRP A CD2  1 
ATOM   4935  N NE1  . TRP A 1  343 ? 153.114 135.737 209.021 1.00 141.15 ? 316 TRP A NE1  1 
ATOM   4936  C CE2  . TRP A 1  343 ? 152.080 135.527 209.894 1.00 146.12 ? 316 TRP A CE2  1 
ATOM   4937  C CE3  . TRP A 1  343 ? 149.729 136.062 210.051 1.00 147.02 ? 316 TRP A CE3  1 
ATOM   4938  C CZ2  . TRP A 1  343 ? 152.057 134.857 211.115 1.00 146.48 ? 316 TRP A CZ2  1 
ATOM   4939  C CZ3  . TRP A 1  343 ? 149.709 135.396 211.263 1.00 143.98 ? 316 TRP A CZ3  1 
ATOM   4940  C CH2  . TRP A 1  343 ? 150.865 134.802 211.782 1.00 146.15 ? 316 TRP A CH2  1 
ATOM   4941  H H    . TRP A 1  343 ? 149.569 139.224 205.689 1.00 143.76 ? 316 TRP A H    1 
ATOM   4942  H HA   . TRP A 1  343 ? 149.658 138.997 208.293 1.00 144.64 ? 316 TRP A HA   1 
ATOM   4943  H HB2  . TRP A 1  343 ? 149.574 137.049 207.132 1.00 143.90 ? 316 TRP A HB2  1 
ATOM   4944  H HB3  . TRP A 1  343 ? 150.846 137.438 206.268 1.00 144.36 ? 316 TRP A HB3  1 
ATOM   4945  H HD1  . TRP A 1  343 ? 153.168 136.720 207.221 1.00 144.49 ? 316 TRP A HD1  1 
ATOM   4946  H HE1  . TRP A 1  343 ? 153.923 135.463 209.129 1.00 143.78 ? 316 TRP A HE1  1 
ATOM   4947  H HE3  . TRP A 1  343 ? 148.956 136.454 209.712 1.00 144.93 ? 316 TRP A HE3  1 
ATOM   4948  H HZ2  . TRP A 1  343 ? 152.823 134.461 211.462 1.00 144.37 ? 316 TRP A HZ2  1 
ATOM   4949  H HZ3  . TRP A 1  343 ? 148.913 135.341 211.741 1.00 144.11 ? 316 TRP A HZ3  1 
ATOM   4950  H HH2  . TRP A 1  343 ? 150.821 134.361 212.599 1.00 144.53 ? 316 TRP A HH2  1 
ATOM   4951  N N    . ASP A 1  344 ? 151.878 139.544 209.203 1.00 146.51 ? 317 ASP A N    1 
ATOM   4952  C CA   . ASP A 1  344 ? 153.148 140.003 209.741 1.00 145.02 ? 317 ASP A CA   1 
ATOM   4953  C C    . ASP A 1  344 ? 153.660 138.976 210.742 1.00 146.42 ? 317 ASP A C    1 
ATOM   4954  O O    . ASP A 1  344 ? 152.889 138.219 211.336 1.00 145.48 ? 317 ASP A O    1 
ATOM   4955  C CB   . ASP A 1  344 ? 153.010 141.378 210.412 1.00 145.00 ? 317 ASP A CB   1 
ATOM   4956  C CG   . ASP A 1  344 ? 154.350 142.047 210.665 1.00 150.44 ? 317 ASP A CG   1 
ATOM   4957  O OD1  . ASP A 1  344 ? 155.330 141.340 210.981 1.00 151.12 ? 317 ASP A OD1  1 
ATOM   4958  O OD2  . ASP A 1  344 ? 154.423 143.288 210.546 1.00 149.15 ? 317 ASP A OD2  1 
ATOM   4959  H H    . ASP A 1  344 ? 151.341 139.247 209.806 1.00 146.51 ? 317 ASP A H    1 
ATOM   4960  H HA   . ASP A 1  344 ? 153.800 140.077 209.027 1.00 146.36 ? 317 ASP A HA   1 
ATOM   4961  H HB2  . ASP A 1  344 ? 152.488 141.959 209.837 1.00 146.09 ? 317 ASP A HB2  1 
ATOM   4962  H HB3  . ASP A 1  344 ? 152.563 141.269 211.266 1.00 146.05 ? 317 ASP A HB3  1 
ATOM   4963  N N    . GLY A 1  345 ? 154.977 138.957 210.918 1.00 124.85 ? 318 GLY A N    1 
ATOM   4964  C CA   . GLY A 1  345 ? 155.607 138.043 211.852 1.00 120.22 ? 318 GLY A CA   1 
ATOM   4965  C C    . GLY A 1  345 ? 155.360 136.588 211.510 1.00 119.68 ? 318 GLY A C    1 
ATOM   4966  O O    . GLY A 1  345 ? 154.699 135.870 212.260 1.00 116.05 ? 318 GLY A O    1 
ATOM   4967  H H    . GLY A 1  345 ? 155.529 139.469 210.503 1.00 123.39 ? 318 GLY A H    1 
ATOM   4968  H HA2  . GLY A 1  345 ? 156.565 138.197 211.857 1.00 121.68 ? 318 GLY A HA2  1 
ATOM   4969  H HA3  . GLY A 1  345 ? 155.265 138.209 212.744 1.00 122.07 ? 318 GLY A HA3  1 
ATOM   4970  N N    . LYS A 1  410 ? 144.123 141.741 216.495 1.00 146.57 ? 383 LYS A N    1 
ATOM   4971  C CA   . LYS A 1  410 ? 145.179 141.551 215.508 1.00 151.15 ? 383 LYS A CA   1 
ATOM   4972  C C    . LYS A 1  410 ? 144.827 140.424 214.541 1.00 148.64 ? 383 LYS A C    1 
ATOM   4973  O O    . LYS A 1  410 ? 145.703 139.717 214.045 1.00 144.22 ? 383 LYS A O    1 
ATOM   4974  C CB   . LYS A 1  410 ? 146.513 141.260 216.208 1.00 149.63 ? 383 LYS A CB   1 
ATOM   4975  C CG   . LYS A 1  410 ? 147.182 142.476 216.859 1.00 148.21 ? 383 LYS A CG   1 
ATOM   4976  C CD   . LYS A 1  410 ? 147.515 143.609 215.875 1.00 147.48 ? 383 LYS A CD   1 
ATOM   4977  C CE   . LYS A 1  410 ? 148.333 143.137 214.675 1.00 149.06 ? 383 LYS A CE   1 
ATOM   4978  N NZ   . LYS A 1  410 ? 148.741 144.267 213.796 1.00 146.31 ? 383 LYS A NZ   1 
ATOM   4979  H HA   . LYS A 1  410 ? 145.265 142.359 214.983 1.00 147.58 ? 383 LYS A HA   1 
ATOM   4980  H HB2  . LYS A 1  410 ? 146.342 140.620 216.917 1.00 147.66 ? 383 LYS A HB2  1 
ATOM   4981  H HB3  . LYS A 1  410 ? 147.140 140.873 215.580 1.00 147.40 ? 383 LYS A HB3  1 
ATOM   4982  H HG2  . LYS A 1  410 ? 146.586 142.836 217.534 1.00 147.25 ? 383 LYS A HG2  1 
ATOM   4983  H HG3  . LYS A 1  410 ? 148.012 142.190 217.273 1.00 147.48 ? 383 LYS A HG3  1 
ATOM   4984  H HD2  . LYS A 1  410 ? 146.695 144.008 215.548 1.00 146.83 ? 383 LYS A HD2  1 
ATOM   4985  H HD3  . LYS A 1  410 ? 148.040 144.278 216.341 1.00 147.35 ? 383 LYS A HD3  1 
ATOM   4986  H HE2  . LYS A 1  410 ? 149.135 142.691 214.989 1.00 147.46 ? 383 LYS A HE2  1 
ATOM   4987  H HE3  . LYS A 1  410 ? 147.800 142.532 214.137 1.00 147.59 ? 383 LYS A HE3  1 
ATOM   4988  H HZ1  . LYS A 1  410 ? 149.193 143.958 213.095 1.00 147.12 ? 383 LYS A HZ1  1 
ATOM   4989  H HZ2  . LYS A 1  410 ? 148.020 144.702 213.507 1.00 147.16 ? 383 LYS A HZ2  1 
ATOM   4990  H HZ3  . LYS A 1  410 ? 149.258 144.833 214.248 1.00 147.10 ? 383 LYS A HZ3  1 
ATOM   4991  N N    . THR A 1  411 ? 143.537 140.262 214.267 1.00 142.43 ? 384 THR A N    1 
ATOM   4992  C CA   . THR A 1  411 ? 143.109 139.265 213.299 1.00 138.94 ? 384 THR A CA   1 
ATOM   4993  C C    . THR A 1  411 ? 143.577 139.655 211.904 1.00 140.77 ? 384 THR A C    1 
ATOM   4994  O O    . THR A 1  411 ? 143.519 140.825 211.517 1.00 141.19 ? 384 THR A O    1 
ATOM   4995  C CB   . THR A 1  411 ? 141.588 139.119 213.316 1.00 138.89 ? 384 THR A CB   1 
ATOM   4996  O OG1  . THR A 1  411 ? 140.984 140.361 212.936 1.00 139.62 ? 384 THR A OG1  1 
ATOM   4997  C CG2  . THR A 1  411 ? 141.103 138.721 214.703 1.00 137.27 ? 384 THR A CG2  1 
ATOM   4998  H H    . THR A 1  411 ? 142.896 140.713 214.622 1.00 139.97 ? 384 THR A H    1 
ATOM   4999  H HA   . THR A 1  411 ? 143.501 138.407 213.525 1.00 139.31 ? 384 THR A HA   1 
ATOM   5000  H HB   . THR A 1  411 ? 141.324 138.427 212.689 1.00 139.28 ? 384 THR A HB   1 
ATOM   5001  H HG1  . THR A 1  411 ? 140.169 140.357 213.138 1.00 139.33 ? 384 THR A HG1  1 
ATOM   5002  H HG21 . THR A 1  411 ? 140.166 138.471 214.666 1.00 138.93 ? 384 THR A HG21 1 
ATOM   5003  H HG22 . THR A 1  411 ? 141.617 137.966 215.030 1.00 139.18 ? 384 THR A HG22 1 
ATOM   5004  H HG23 . THR A 1  411 ? 141.207 139.463 215.318 1.00 139.21 ? 384 THR A HG23 1 
ATOM   5005  N N    . PHE A 1  412 ? 144.048 138.665 211.153 1.00 141.20 ? 385 PHE A N    1 
ATOM   5006  C CA   . PHE A 1  412 ? 144.497 138.845 209.782 1.00 138.75 ? 385 PHE A CA   1 
ATOM   5007  C C    . PHE A 1  412 ? 143.521 138.162 208.835 1.00 137.28 ? 385 PHE A C    1 
ATOM   5008  O O    . PHE A 1  412 ? 142.937 137.126 209.164 1.00 138.65 ? 385 PHE A O    1 
ATOM   5009  C CB   . PHE A 1  412 ? 145.902 138.272 209.579 1.00 137.74 ? 385 PHE A CB   1 
ATOM   5010  C CG   . PHE A 1  412 ? 146.916 138.791 210.558 1.00 139.66 ? 385 PHE A CG   1 
ATOM   5011  C CD1  . PHE A 1  412 ? 147.592 139.972 210.313 1.00 138.13 ? 385 PHE A CD1  1 
ATOM   5012  C CD2  . PHE A 1  412 ? 147.194 138.094 211.720 1.00 141.51 ? 385 PHE A CD2  1 
ATOM   5013  C CE1  . PHE A 1  412 ? 148.525 140.450 211.211 1.00 138.37 ? 385 PHE A CE1  1 
ATOM   5014  C CE2  . PHE A 1  412 ? 148.127 138.567 212.621 1.00 142.55 ? 385 PHE A CE2  1 
ATOM   5015  C CZ   . PHE A 1  412 ? 148.792 139.747 212.366 1.00 140.18 ? 385 PHE A CZ   1 
ATOM   5016  H H    . PHE A 1  412 ? 144.118 137.853 211.428 1.00 139.83 ? 385 PHE A H    1 
ATOM   5017  H HA   . PHE A 1  412 ? 144.523 139.789 209.561 1.00 139.80 ? 385 PHE A HA   1 
ATOM   5018  H HB2  . PHE A 1  412 ? 145.863 137.308 209.676 1.00 139.53 ? 385 PHE A HB2  1 
ATOM   5019  H HB3  . PHE A 1  412 ? 146.207 138.501 208.688 1.00 139.78 ? 385 PHE A HB3  1 
ATOM   5020  H HD1  . PHE A 1  412 ? 147.416 140.451 209.536 1.00 139.84 ? 385 PHE A HD1  1 
ATOM   5021  H HD2  . PHE A 1  412 ? 146.747 137.298 211.897 1.00 139.90 ? 385 PHE A HD2  1 
ATOM   5022  H HE1  . PHE A 1  412 ? 148.974 141.246 211.037 1.00 139.87 ? 385 PHE A HE1  1 
ATOM   5023  H HE2  . PHE A 1  412 ? 148.305 138.091 213.400 1.00 140.26 ? 385 PHE A HE2  1 
ATOM   5024  H HZ   . PHE A 1  412 ? 149.421 140.067 212.972 1.00 139.73 ? 385 PHE A HZ   1 
ATOM   5025  N N    . ASN A 1  413 ? 143.339 138.759 207.660 1.00 130.75 ? 386 ASN A N    1 
ATOM   5026  C CA   . ASN A 1  413 ? 142.432 138.189 206.673 1.00 134.42 ? 386 ASN A CA   1 
ATOM   5027  C C    . ASN A 1  413 ? 142.871 136.783 206.296 1.00 137.34 ? 386 ASN A C    1 
ATOM   5028  O O    . ASN A 1  413 ? 144.048 136.540 206.012 1.00 135.60 ? 386 ASN A O    1 
ATOM   5029  C CB   . ASN A 1  413 ? 142.380 139.068 205.423 1.00 132.71 ? 386 ASN A CB   1 
ATOM   5030  C CG   . ASN A 1  413 ? 141.367 140.188 205.530 1.00 135.05 ? 386 ASN A CG   1 
ATOM   5031  O OD1  . ASN A 1  413 ? 141.706 141.356 205.365 1.00 135.31 ? 386 ASN A OD1  1 
ATOM   5032  N ND2  . ASN A 1  413 ? 140.113 139.837 205.787 1.00 137.90 ? 386 ASN A ND2  1 
ATOM   5033  H H    . ASN A 1  413 ? 143.726 139.486 207.413 1.00 134.08 ? 386 ASN A H    1 
ATOM   5034  H HA   . ASN A 1  413 ? 141.544 138.130 207.058 1.00 134.67 ? 386 ASN A HA   1 
ATOM   5035  H HB2  . ASN A 1  413 ? 143.253 139.466 205.280 1.00 134.27 ? 386 ASN A HB2  1 
ATOM   5036  H HB3  . ASN A 1  413 ? 142.140 138.519 204.662 1.00 134.65 ? 386 ASN A HB3  1 
ATOM   5037  H HD21 . ASN A 1  413 ? 139.503 140.439 205.855 1.00 134.68 ? 386 ASN A HD21 1 
ATOM   5038  H HD22 . ASN A 1  413 ? 139.911 139.007 205.893 1.00 134.95 ? 386 ASN A HD22 1 
ATOM   5039  N N    . SER A 1  414 ? 141.920 135.857 206.293 1.00 129.82 ? 387 SER A N    1 
ATOM   5040  C CA   . SER A 1  414 ? 142.202 134.498 205.870 1.00 126.62 ? 387 SER A CA   1 
ATOM   5041  C C    . SER A 1  414 ? 142.301 134.435 204.351 1.00 122.32 ? 387 SER A C    1 
ATOM   5042  O O    . SER A 1  414 ? 141.860 135.337 203.634 1.00 124.56 ? 387 SER A O    1 
ATOM   5043  C CB   . SER A 1  414 ? 141.116 133.542 206.360 1.00 125.54 ? 387 SER A CB   1 
ATOM   5044  O OG   . SER A 1  414 ? 139.913 133.730 205.635 1.00 126.01 ? 387 SER A OG   1 
ATOM   5045  H H    . SER A 1  414 ? 141.105 135.992 206.531 1.00 127.05 ? 387 SER A H    1 
ATOM   5046  H HA   . SER A 1  414 ? 143.050 134.214 206.244 1.00 126.53 ? 387 SER A HA   1 
ATOM   5047  H HB2  . SER A 1  414 ? 141.419 132.629 206.237 1.00 126.51 ? 387 SER A HB2  1 
ATOM   5048  H HB3  . SER A 1  414 ? 140.947 133.712 207.300 1.00 126.21 ? 387 SER A HB3  1 
ATOM   5049  H HG   . SER A 1  414 ? 139.668 134.531 205.686 1.00 126.86 ? 387 SER A HG   1 
ATOM   5050  N N    . VAL A 1  415 ? 142.894 133.349 203.861 1.00 118.46 ? 388 VAL A N    1 
ATOM   5051  C CA   . VAL A 1  415 ? 142.967 133.135 202.423 1.00 119.25 ? 388 VAL A CA   1 
ATOM   5052  C C    . VAL A 1  415 ? 141.562 132.876 201.904 1.00 119.49 ? 388 VAL A C    1 
ATOM   5053  O O    . VAL A 1  415 ? 140.839 132.019 202.428 1.00 125.76 ? 388 VAL A O    1 
ATOM   5054  C CB   . VAL A 1  415 ? 143.913 131.972 202.092 1.00 126.69 ? 388 VAL A CB   1 
ATOM   5055  C CG1  . VAL A 1  415 ? 144.109 131.855 200.584 1.00 124.52 ? 388 VAL A CG1  1 
ATOM   5056  C CG2  . VAL A 1  415 ? 145.252 132.153 202.798 1.00 124.58 ? 388 VAL A CG2  1 
ATOM   5057  H H    . VAL A 1  415 ? 143.247 132.727 204.338 1.00 124.06 ? 388 VAL A H    1 
ATOM   5058  H HA   . VAL A 1  415 ? 143.307 133.937 201.996 1.00 123.58 ? 388 VAL A HA   1 
ATOM   5059  H HB   . VAL A 1  415 ? 143.518 131.144 202.407 1.00 124.32 ? 388 VAL A HB   1 
ATOM   5060  H HG11 . VAL A 1  415 ? 144.793 131.192 200.404 1.00 123.90 ? 388 VAL A HG11 1 
ATOM   5061  H HG12 . VAL A 1  415 ? 143.274 131.583 200.171 1.00 123.77 ? 388 VAL A HG12 1 
ATOM   5062  H HG13 . VAL A 1  415 ? 144.385 132.717 200.236 1.00 123.78 ? 388 VAL A HG13 1 
ATOM   5063  H HG21 . VAL A 1  415 ? 145.909 131.568 202.390 1.00 124.13 ? 388 VAL A HG21 1 
ATOM   5064  H HG22 . VAL A 1  415 ? 145.532 133.077 202.709 1.00 124.14 ? 388 VAL A HG22 1 
ATOM   5065  H HG23 . VAL A 1  415 ? 145.149 131.928 203.736 1.00 123.82 ? 388 VAL A HG23 1 
ATOM   5066  N N    . SER A 1  416 ? 141.164 133.621 200.877 1.00 122.68 ? 389 SER A N    1 
ATOM   5067  C CA   . SER A 1  416 ? 139.795 133.537 200.390 1.00 129.47 ? 389 SER A CA   1 
ATOM   5068  C C    . SER A 1  416 ? 139.504 132.147 199.846 1.00 130.83 ? 389 SER A C    1 
ATOM   5069  O O    . SER A 1  416 ? 140.283 131.595 199.064 1.00 131.74 ? 389 SER A O    1 
ATOM   5070  C CB   . SER A 1  416 ? 139.558 134.585 199.304 1.00 131.53 ? 389 SER A CB   1 
ATOM   5071  O OG   . SER A 1  416 ? 138.234 134.505 198.807 1.00 129.79 ? 389 SER A OG   1 
ATOM   5072  H H    . SER A 1  416 ? 141.663 134.177 200.451 1.00 129.42 ? 389 SER A H    1 
ATOM   5073  H HA   . SER A 1  416 ? 139.183 133.713 201.122 1.00 130.47 ? 389 SER A HA   1 
ATOM   5074  H HB2  . SER A 1  416 ? 139.701 135.468 199.680 1.00 130.74 ? 389 SER A HB2  1 
ATOM   5075  H HB3  . SER A 1  416 ? 140.178 134.433 198.575 1.00 130.28 ? 389 SER A HB3  1 
ATOM   5076  H HG   . SER A 1  416 ? 137.685 134.642 199.428 1.00 129.45 ? 389 SER A HG   1 
ATOM   5077  N N    . LYS A 1  417 ? 138.371 131.579 200.267 1.00 141.28 ? 390 LYS A N    1 
ATOM   5078  C CA   . LYS A 1  417 ? 137.935 130.308 199.701 1.00 138.32 ? 390 LYS A CA   1 
ATOM   5079  C C    . LYS A 1  417 ? 137.709 130.425 198.202 1.00 138.87 ? 390 LYS A C    1 
ATOM   5080  O O    . LYS A 1  417 ? 137.839 129.436 197.473 1.00 141.34 ? 390 LYS A O    1 
ATOM   5081  C CB   . LYS A 1  417 ? 136.657 129.834 200.390 1.00 140.60 ? 390 LYS A CB   1 
ATOM   5082  C CG   . LYS A 1  417 ? 136.820 129.572 201.878 1.00 142.30 ? 390 LYS A CG   1 
ATOM   5083  C CD   . LYS A 1  417 ? 135.550 129.008 202.505 1.00 144.28 ? 390 LYS A CD   1 
ATOM   5084  C CE   . LYS A 1  417 ? 134.644 130.098 203.065 1.00 144.50 ? 390 LYS A CE   1 
ATOM   5085  N NZ   . LYS A 1  417 ? 134.096 131.000 202.016 1.00 142.99 ? 390 LYS A NZ   1 
ATOM   5086  H H    . LYS A 1  417 ? 137.848 131.905 200.866 1.00 141.27 ? 390 LYS A H    1 
ATOM   5087  H HA   . LYS A 1  417 ? 138.623 129.641 199.850 1.00 140.64 ? 390 LYS A HA   1 
ATOM   5088  H HB2  . LYS A 1  417 ? 135.976 130.512 200.274 1.00 141.46 ? 390 LYS A HB2  1 
ATOM   5089  H HB3  . LYS A 1  417 ? 136.370 129.006 199.973 1.00 141.14 ? 390 LYS A HB3  1 
ATOM   5090  H HG2  . LYS A 1  417 ? 137.533 128.928 202.010 1.00 140.84 ? 390 LYS A HG2  1 
ATOM   5091  H HG3  . LYS A 1  417 ? 137.036 130.405 202.326 1.00 141.52 ? 390 LYS A HG3  1 
ATOM   5092  H HD2  . LYS A 1  417 ? 135.051 128.519 201.832 1.00 141.68 ? 390 LYS A HD2  1 
ATOM   5093  H HD3  . LYS A 1  417 ? 135.793 128.416 203.234 1.00 141.04 ? 390 LYS A HD3  1 
ATOM   5094  H HE2  . LYS A 1  417 ? 133.896 129.681 203.519 1.00 141.04 ? 390 LYS A HE2  1 
ATOM   5095  H HE3  . LYS A 1  417 ? 135.150 130.640 203.691 1.00 141.68 ? 390 LYS A HE3  1 
ATOM   5096  H HZ1  . LYS A 1  417 ? 133.443 131.500 202.358 1.00 141.13 ? 390 LYS A HZ1  1 
ATOM   5097  H HZ2  . LYS A 1  417 ? 134.737 131.535 201.709 1.00 141.48 ? 390 LYS A HZ2  1 
ATOM   5098  H HZ3  . LYS A 1  417 ? 133.769 130.520 201.343 1.00 141.62 ? 390 LYS A HZ3  1 
ATOM   5099  N N    . ILE A 1  418 ? 137.372 131.623 197.723 1.00 133.57 ? 391 ILE A N    1 
ATOM   5100  C CA   . ILE A 1  418 ? 137.248 131.833 196.287 1.00 130.18 ? 391 ILE A CA   1 
ATOM   5101  C C    . ILE A 1  418 ? 138.617 131.726 195.629 1.00 134.86 ? 391 ILE A C    1 
ATOM   5102  O O    . ILE A 1  418 ? 138.748 131.180 194.529 1.00 138.84 ? 391 ILE A O    1 
ATOM   5103  C CB   . ILE A 1  418 ? 136.577 133.190 195.992 1.00 132.35 ? 391 ILE A CB   1 
ATOM   5104  C CG1  . ILE A 1  418 ? 135.240 133.322 196.734 1.00 135.57 ? 391 ILE A CG1  1 
ATOM   5105  C CG2  . ILE A 1  418 ? 136.312 133.344 194.496 1.00 130.39 ? 391 ILE A CG2  1 
ATOM   5106  C CD1  . ILE A 1  418 ? 134.643 134.710 196.674 1.00 131.80 ? 391 ILE A CD1  1 
ATOM   5107  H H    . ILE A 1  418 ? 137.221 132.319 198.203 1.00 134.76 ? 391 ILE A H    1 
ATOM   5108  H HA   . ILE A 1  418 ? 136.685 131.137 195.915 1.00 133.87 ? 391 ILE A HA   1 
ATOM   5109  H HB   . ILE A 1  418 ? 137.168 133.902 196.281 1.00 134.29 ? 391 ILE A HB   1 
ATOM   5110  H HG12 . ILE A 1  418 ? 134.602 132.713 196.330 1.00 134.70 ? 391 ILE A HG12 1 
ATOM   5111  H HG13 . ILE A 1  418 ? 135.344 133.105 197.670 1.00 134.58 ? 391 ILE A HG13 1 
ATOM   5112  H HG21 . ILE A 1  418 ? 135.972 134.235 194.322 1.00 133.73 ? 391 ILE A HG21 1 
ATOM   5113  H HG22 . ILE A 1  418 ? 137.131 133.214 193.997 1.00 133.97 ? 391 ILE A HG22 1 
ATOM   5114  H HG23 . ILE A 1  418 ? 135.656 132.683 194.225 1.00 134.02 ? 391 ILE A HG23 1 
ATOM   5115  H HD11 . ILE A 1  418 ? 135.342 135.362 196.838 1.00 133.80 ? 391 ILE A HD11 1 
ATOM   5116  H HD12 . ILE A 1  418 ? 134.257 134.851 195.796 1.00 133.80 ? 391 ILE A HD12 1 
ATOM   5117  H HD13 . ILE A 1  418 ? 133.954 134.786 197.353 1.00 133.87 ? 391 ILE A HD13 1 
ATOM   5118  N N    . ASP A 1  419 ? 139.657 132.248 196.286 1.00 141.63 ? 392 ASP A N    1 
ATOM   5119  C CA   . ASP A 1  419 ? 141.012 132.101 195.761 1.00 137.96 ? 392 ASP A CA   1 
ATOM   5120  C C    . ASP A 1  419 ? 141.415 130.634 195.700 1.00 140.53 ? 392 ASP A C    1 
ATOM   5121  O O    . ASP A 1  419 ? 141.834 130.137 194.649 1.00 143.61 ? 392 ASP A O    1 
ATOM   5122  C CB   . ASP A 1  419 ? 142.008 132.880 196.628 1.00 138.16 ? 392 ASP A CB   1 
ATOM   5123  C CG   . ASP A 1  419 ? 142.332 134.261 196.076 1.00 140.23 ? 392 ASP A CG   1 
ATOM   5124  O OD1  . ASP A 1  419 ? 141.651 134.731 195.143 1.00 141.58 ? 392 ASP A OD1  1 
ATOM   5125  O OD2  . ASP A 1  419 ? 143.288 134.883 196.584 1.00 139.62 ? 392 ASP A OD2  1 
ATOM   5126  H H    . ASP A 1  419 ? 139.601 132.685 197.024 1.00 138.86 ? 392 ASP A H    1 
ATOM   5127  H HA   . ASP A 1  419 ? 141.040 132.442 194.855 1.00 138.07 ? 392 ASP A HA   1 
ATOM   5128  H HB2  . ASP A 1  419 ? 141.643 132.992 197.517 1.00 138.58 ? 392 ASP A HB2  1 
ATOM   5129  H HB3  . ASP A 1  419 ? 142.837 132.378 196.676 1.00 138.31 ? 392 ASP A HB3  1 
ATOM   5130  N N    . ARG A 1  420 ? 141.279 129.919 196.820 1.00 133.75 ? 393 ARG A N    1 
ATOM   5131  C CA   . ARG A 1  420 ? 141.755 128.541 196.875 1.00 130.27 ? 393 ARG A CA   1 
ATOM   5132  C C    . ARG A 1  420 ? 141.004 127.662 195.887 1.00 130.75 ? 393 ARG A C    1 
ATOM   5133  O O    . ARG A 1  420 ? 141.608 126.824 195.207 1.00 132.15 ? 393 ARG A O    1 
ATOM   5134  C CB   . ARG A 1  420 ? 141.630 127.999 198.298 1.00 128.08 ? 393 ARG A CB   1 
ATOM   5135  C CG   . ARG A 1  420 ? 142.484 128.772 199.296 1.00 132.72 ? 393 ARG A CG   1 
ATOM   5136  C CD   . ARG A 1  420 ? 142.908 127.949 200.507 1.00 136.27 ? 393 ARG A CD   1 
ATOM   5137  N NE   . ARG A 1  420 ? 141.959 128.039 201.610 1.00 142.18 ? 393 ARG A NE   1 
ATOM   5138  C CZ   . ARG A 1  420 ? 142.209 127.646 202.853 1.00 142.51 ? 393 ARG A CZ   1 
ATOM   5139  N NH1  . ARG A 1  420 ? 143.377 127.123 203.195 1.00 139.60 ? 393 ARG A NH1  1 
ATOM   5140  N NH2  . ARG A 1  420 ? 141.266 127.785 203.780 1.00 138.06 ? 393 ARG A NH2  1 
ATOM   5141  H H    . ARG A 1  420 ? 140.921 130.205 197.548 1.00 134.83 ? 393 ARG A H    1 
ATOM   5142  H HA   . ARG A 1  420 ? 142.694 128.524 196.632 1.00 135.14 ? 393 ARG A HA   1 
ATOM   5143  H HB2  . ARG A 1  420 ? 140.705 128.065 198.580 1.00 134.23 ? 393 ARG A HB2  1 
ATOM   5144  H HB3  . ARG A 1  420 ? 141.911 127.071 198.299 1.00 133.88 ? 393 ARG A HB3  1 
ATOM   5145  H HG2  . ARG A 1  420 ? 143.288 129.081 198.850 1.00 134.53 ? 393 ARG A HG2  1 
ATOM   5146  H HG3  . ARG A 1  420 ? 141.974 129.532 199.619 1.00 134.77 ? 393 ARG A HG3  1 
ATOM   5147  H HD2  . ARG A 1  420 ? 142.993 127.015 200.260 1.00 134.66 ? 393 ARG A HD2  1 
ATOM   5148  H HD3  . ARG A 1  420 ? 143.762 128.283 200.823 1.00 134.94 ? 393 ARG A HD3  1 
ATOM   5149  H HE   . ARG A 1  420 ? 141.169 128.331 201.436 1.00 135.35 ? 393 ARG A HE   1 
ATOM   5150  H HH11 . ARG A 1  420 ? 144.002 127.025 202.613 1.00 134.90 ? 393 ARG A HH11 1 
ATOM   5151  H HH12 . ARG A 1  420 ? 143.512 126.878 204.008 1.00 135.20 ? 393 ARG A HH12 1 
ATOM   5152  H HH21 . ARG A 1  420 ? 140.504 128.123 203.570 1.00 134.93 ? 393 ARG A HH21 1 
ATOM   5153  H HH22 . ARG A 1  420 ? 141.418 127.534 204.588 1.00 135.02 ? 393 ARG A HH22 1 
ATOM   5154  N N    . LEU A 1  421 ? 139.687 127.838 195.786 1.00 134.38 ? 394 LEU A N    1 
ATOM   5155  C CA   . LEU A 1  421 ? 138.944 127.153 194.735 1.00 135.29 ? 394 LEU A CA   1 
ATOM   5156  C C    . LEU A 1  421 ? 139.381 127.637 193.359 1.00 133.00 ? 394 LEU A C    1 
ATOM   5157  O O    . LEU A 1  421 ? 139.574 126.832 192.443 1.00 133.24 ? 394 LEU A O    1 
ATOM   5158  C CB   . LEU A 1  421 ? 137.444 127.361 194.931 1.00 132.89 ? 394 LEU A CB   1 
ATOM   5159  C CG   . LEU A 1  421 ? 136.824 126.561 196.078 1.00 131.36 ? 394 LEU A CG   1 
ATOM   5160  C CD1  . LEU A 1  421 ? 135.459 127.115 196.442 1.00 128.98 ? 394 LEU A CD1  1 
ATOM   5161  C CD2  . LEU A 1  421 ? 136.717 125.087 195.713 1.00 131.37 ? 394 LEU A CD2  1 
ATOM   5162  H H    . LEU A 1  421 ? 139.211 128.337 196.300 1.00 133.51 ? 394 LEU A H    1 
ATOM   5163  H HA   . LEU A 1  421 ? 139.130 126.203 194.786 1.00 133.43 ? 394 LEU A HA   1 
ATOM   5164  H HB2  . LEU A 1  421 ? 137.284 128.300 195.110 1.00 133.01 ? 394 LEU A HB2  1 
ATOM   5165  H HB3  . LEU A 1  421 ? 136.988 127.104 194.114 1.00 132.60 ? 394 LEU A HB3  1 
ATOM   5166  H HG   . LEU A 1  421 ? 137.395 126.635 196.859 1.00 133.18 ? 394 LEU A HG   1 
ATOM   5167  H HD11 . LEU A 1  421 ? 135.562 128.028 196.751 1.00 132.63 ? 394 LEU A HD11 1 
ATOM   5168  H HD12 . LEU A 1  421 ? 134.890 127.092 195.657 1.00 132.54 ? 394 LEU A HD12 1 
ATOM   5169  H HD13 . LEU A 1  421 ? 135.075 126.568 197.145 1.00 132.18 ? 394 LEU A HD13 1 
ATOM   5170  H HD21 . LEU A 1  421 ? 136.214 124.627 196.403 1.00 132.68 ? 394 LEU A HD21 1 
ATOM   5171  H HD22 . LEU A 1  421 ? 136.260 125.004 194.862 1.00 133.01 ? 394 LEU A HD22 1 
ATOM   5172  H HD23 . LEU A 1  421 ? 137.608 124.708 195.648 1.00 132.51 ? 394 LEU A HD23 1 
ATOM   5173  N N    . SER A 1  422 ? 139.561 128.950 193.198 1.00 131.16 ? 395 SER A N    1 
ATOM   5174  C CA   . SER A 1  422 ? 139.999 129.475 191.909 1.00 127.77 ? 395 SER A CA   1 
ATOM   5175  C C    . SER A 1  422 ? 141.404 129.008 191.558 1.00 127.81 ? 395 SER A C    1 
ATOM   5176  O O    . SER A 1  422 ? 141.739 128.899 190.373 1.00 125.80 ? 395 SER A O    1 
ATOM   5177  C CB   . SER A 1  422 ? 139.944 131.001 191.912 1.00 128.71 ? 395 SER A CB   1 
ATOM   5178  O OG   . SER A 1  422 ? 138.611 131.458 192.050 1.00 133.53 ? 395 SER A OG   1 
ATOM   5179  H H    . SER A 1  422 ? 139.439 129.544 193.807 1.00 130.60 ? 395 SER A H    1 
ATOM   5180  H HA   . SER A 1  422 ? 139.394 129.152 191.224 1.00 129.25 ? 395 SER A HA   1 
ATOM   5181  H HB2  . SER A 1  422 ? 140.467 131.331 192.658 1.00 129.44 ? 395 SER A HB2  1 
ATOM   5182  H HB3  . SER A 1  422 ? 140.311 131.335 191.079 1.00 128.86 ? 395 SER A HB3  1 
ATOM   5183  H HG   . SER A 1  422 ? 138.283 131.173 192.769 1.00 130.11 ? 395 SER A HG   1 
ATOM   5184  N N    . ARG A 1  423 ? 142.220 128.739 192.583 1.00 121.96 ? 396 ARG A N    1 
ATOM   5185  C CA   . ARG A 1  423 ? 143.617 128.282 192.403 1.00 119.82 ? 396 ARG A CA   1 
ATOM   5186  C C    . ARG A 1  423 ? 143.580 126.994 191.595 1.00 123.83 ? 396 ARG A C    1 
ATOM   5187  O O    . ARG A 1  423 ? 144.402 126.939 190.700 1.00 122.75 ? 396 ARG A O    1 
ATOM   5188  C CB   . ARG A 1  423 ? 144.359 128.166 193.732 1.00 116.20 ? 396 ARG A CB   1 
ATOM   5189  C CG   . ARG A 1  423 ? 144.891 129.489 194.253 1.00 115.04 ? 396 ARG A CG   1 
ATOM   5190  C CD   . ARG A 1  423 ? 145.521 129.351 195.615 1.00 111.31 ? 396 ARG A CD   1 
ATOM   5191  N NE   . ARG A 1  423 ? 145.802 130.653 196.181 1.00 115.55 ? 396 ARG A NE   1 
ATOM   5192  C CZ   . ARG A 1  423 ? 146.364 130.862 197.361 1.00 118.72 ? 396 ARG A CZ   1 
ATOM   5193  N NH1  . ARG A 1  423 ? 146.728 129.852 198.131 1.00 119.93 ? 396 ARG A NH1  1 
ATOM   5194  N NH2  . ARG A 1  423 ? 146.562 132.097 197.778 1.00 122.36 ? 396 ARG A NH2  1 
ATOM   5195  H H    . ARG A 1  423 ? 141.931 128.703 193.445 1.00 121.69 ? 396 ARG A H    1 
ATOM   5196  H HA   . ARG A 1  423 ? 144.080 128.962 191.860 1.00 120.05 ? 396 ARG A HA   1 
ATOM   5197  H HB2  . ARG A 1  423 ? 143.748 127.789 194.397 1.00 120.66 ? 396 ARG A HB2  1 
ATOM   5198  H HB3  . ARG A 1  423 ? 145.104 127.543 193.622 1.00 119.73 ? 396 ARG A HB3  1 
ATOM   5199  H HG2  . ARG A 1  423 ? 145.549 129.847 193.627 1.00 119.76 ? 396 ARG A HG2  1 
ATOM   5200  H HG3  . ARG A 1  423 ? 144.155 130.132 194.310 1.00 120.76 ? 396 ARG A HG3  1 
ATOM   5201  H HD2  . ARG A 1  423 ? 144.913 128.864 196.207 1.00 119.96 ? 396 ARG A HD2  1 
ATOM   5202  H HD3  . ARG A 1  423 ? 146.346 128.837 195.545 1.00 118.74 ? 396 ARG A HD3  1 
ATOM   5203  H HE   . ARG A 1  423 ? 145.570 131.353 195.717 1.00 120.18 ? 396 ARG A HE   1 
ATOM   5204  H HH11 . ARG A 1  423 ? 146.609 129.023 197.875 1.00 120.17 ? 396 ARG A HH11 1 
ATOM   5205  H HH12 . ARG A 1  423 ? 147.104 130.019 198.908 1.00 120.45 ? 396 ARG A HH12 1 
ATOM   5206  H HH21 . ARG A 1  423 ? 146.316 132.774 197.273 1.00 120.68 ? 396 ARG A HH21 1 
ATOM   5207  H HH22 . ARG A 1  423 ? 146.937 132.239 198.561 1.00 120.43 ? 396 ARG A HH22 1 
ATOM   5208  N N    . ILE A 1  424 ? 142.665 126.046 191.878 1.00 123.55 ? 397 ILE A N    1 
ATOM   5209  C CA   . ILE A 1  424 ? 142.589 124.733 191.244 1.00 121.22 ? 397 ILE A CA   1 
ATOM   5210  C C    . ILE A 1  424 ? 141.504 124.728 190.175 1.00 119.38 ? 397 ILE A C    1 
ATOM   5211  O O    . ILE A 1  424 ? 141.633 124.045 189.154 1.00 120.26 ? 397 ILE A O    1 
ATOM   5212  C CB   . ILE A 1  424 ? 142.353 123.622 192.288 1.00 119.80 ? 397 ILE A CB   1 
ATOM   5213  C CG1  . ILE A 1  424 ? 140.984 123.755 192.960 1.00 124.71 ? 397 ILE A CG1  1 
ATOM   5214  C CG2  . ILE A 1  424 ? 143.447 123.651 193.344 1.00 118.51 ? 397 ILE A CG2  1 
ATOM   5215  C CD1  . ILE A 1  424 ? 139.935 122.812 192.411 1.00 120.13 ? 397 ILE A CD1  1 
ATOM   5216  H H    . ILE A 1  424 ? 142.080 126.173 192.493 1.00 122.05 ? 397 ILE A H    1 
ATOM   5217  H HA   . ILE A 1  424 ? 143.432 124.538 190.807 1.00 122.10 ? 397 ILE A HA   1 
ATOM   5218  H HB   . ILE A 1  424 ? 142.389 122.766 191.835 1.00 121.26 ? 397 ILE A HB   1 
ATOM   5219  H HG12 . ILE A 1  424 ? 141.086 123.556 193.904 1.00 122.63 ? 397 ILE A HG12 1 
ATOM   5220  H HG13 . ILE A 1  424 ? 140.653 124.657 192.856 1.00 122.56 ? 397 ILE A HG13 1 
ATOM   5221  H HG21 . ILE A 1  424 ? 143.377 122.854 193.892 1.00 121.14 ? 397 ILE A HG21 1 
ATOM   5222  H HG22 . ILE A 1  424 ? 144.310 123.674 192.902 1.00 121.08 ? 397 ILE A HG22 1 
ATOM   5223  H HG23 . ILE A 1  424 ? 143.336 124.442 193.894 1.00 121.28 ? 397 ILE A HG23 1 
ATOM   5224  H HD11 . ILE A 1  424 ? 140.259 121.901 192.491 1.00 121.55 ? 397 ILE A HD11 1 
ATOM   5225  H HD12 . ILE A 1  424 ? 139.119 122.917 192.924 1.00 120.98 ? 397 ILE A HD12 1 
ATOM   5226  H HD13 . ILE A 1  424 ? 139.769 123.022 191.480 1.00 121.32 ? 397 ILE A HD13 1 
ATOM   5227  N N    . ALA A 1  425 ? 140.432 125.494 190.388 1.00 124.97 ? 398 ALA A N    1 
ATOM   5228  C CA   . ALA A 1  425 ? 139.321 125.482 189.441 1.00 126.09 ? 398 ALA A CA   1 
ATOM   5229  C C    . ALA A 1  425 ? 139.725 126.080 188.099 1.00 122.94 ? 398 ALA A C    1 
ATOM   5230  O O    . ALA A 1  425 ? 139.485 125.480 187.046 1.00 123.77 ? 398 ALA A O    1 
ATOM   5231  C CB   . ALA A 1  425 ? 138.124 126.236 190.020 1.00 121.06 ? 398 ALA A CB   1 
ATOM   5232  H H    . ALA A 1  425 ? 140.324 126.018 191.061 1.00 124.22 ? 398 ALA A H    1 
ATOM   5233  H HA   . ALA A 1  425 ? 139.048 124.564 189.288 1.00 124.36 ? 398 ALA A HA   1 
ATOM   5234  H HB1  . ALA A 1  425 ? 137.398 126.215 189.378 1.00 123.22 ? 398 ALA A HB1  1 
ATOM   5235  H HB2  . ALA A 1  425 ? 137.850 125.806 190.845 1.00 123.35 ? 398 ALA A HB2  1 
ATOM   5236  H HB3  . ALA A 1  425 ? 138.385 127.154 190.195 1.00 123.80 ? 398 ALA A HB3  1 
ATOM   5237  N N    . PHE A 1  426 ? 140.302 127.275 188.130 1.00 117.40 ? 399 PHE A N    1 
ATOM   5238  C CA   . PHE A 1  426 ? 140.618 128.026 186.899 1.00 118.82 ? 399 PHE A CA   1 
ATOM   5239  C C    . PHE A 1  426 ? 141.675 127.295 186.082 1.00 117.50 ? 399 PHE A C    1 
ATOM   5240  O O    . PHE A 1  426 ? 141.421 127.220 184.890 1.00 116.36 ? 399 PHE A O    1 
ATOM   5241  C CB   . PHE A 1  426 ? 141.011 129.453 187.256 1.00 119.17 ? 399 PHE A CB   1 
ATOM   5242  C CG   . PHE A 1  426 ? 139.880 130.424 187.467 1.00 119.87 ? 399 PHE A CG   1 
ATOM   5243  C CD1  . PHE A 1  426 ? 138.904 130.194 188.418 1.00 119.45 ? 399 PHE A CD1  1 
ATOM   5244  C CD2  . PHE A 1  426 ? 139.819 131.594 186.732 1.00 116.86 ? 399 PHE A CD2  1 
ATOM   5245  C CE1  . PHE A 1  426 ? 137.883 131.105 188.623 1.00 118.33 ? 399 PHE A CE1  1 
ATOM   5246  C CE2  . PHE A 1  426 ? 138.798 132.505 186.939 1.00 116.58 ? 399 PHE A CE2  1 
ATOM   5247  C CZ   . PHE A 1  426 ? 137.833 132.260 187.883 1.00 117.71 ? 399 PHE A CZ   1 
ATOM   5248  H H    . PHE A 1  426 ? 140.644 127.656 188.882 1.00 119.24 ? 399 PHE A H    1 
ATOM   5249  H HA   . PHE A 1  426 ? 139.794 128.066 186.352 1.00 119.36 ? 399 PHE A HA   1 
ATOM   5250  H HB2  . PHE A 1  426 ? 141.548 129.421 188.071 1.00 118.95 ? 399 PHE A HB2  1 
ATOM   5251  H HB3  . PHE A 1  426 ? 141.581 129.797 186.542 1.00 118.41 ? 399 PHE A HB3  1 
ATOM   5252  H HD1  . PHE A 1  426 ? 138.935 129.404 188.931 1.00 119.40 ? 399 PHE A HD1  1 
ATOM   5253  H HD2  . PHE A 1  426 ? 140.485 131.776 186.089 1.00 118.51 ? 399 PHE A HD2  1 
ATOM   5254  H HE1  . PHE A 1  426 ? 137.218 130.930 189.271 1.00 119.29 ? 399 PHE A HE1  1 
ATOM   5255  H HE2  . PHE A 1  426 ? 138.767 133.297 186.429 1.00 118.87 ? 399 PHE A HE2  1 
ATOM   5256  H HZ   . PHE A 1  426 ? 137.133 132.880 188.017 1.00 119.07 ? 399 PHE A HZ   1 
ATOM   5257  N N    . PRO A 1  427 ? 142.779 126.703 186.591 1.00 122.02 ? 400 PRO A N    1 
ATOM   5258  C CA   . PRO A 1  427 ? 143.653 125.874 185.753 1.00 118.46 ? 400 PRO A CA   1 
ATOM   5259  C C    . PRO A 1  427 ? 143.091 124.531 185.292 1.00 123.16 ? 400 PRO A C    1 
ATOM   5260  O O    . PRO A 1  427 ? 143.740 124.035 184.423 1.00 123.32 ? 400 PRO A O    1 
ATOM   5261  C CB   . PRO A 1  427 ? 144.797 125.549 186.691 1.00 118.97 ? 400 PRO A CB   1 
ATOM   5262  C CG   . PRO A 1  427 ? 144.830 126.722 187.593 1.00 118.54 ? 400 PRO A CG   1 
ATOM   5263  C CD   . PRO A 1  427 ? 143.362 126.875 187.915 1.00 122.11 ? 400 PRO A CD   1 
ATOM   5264  H HA   . PRO A 1  427 ? 143.983 126.401 184.982 1.00 119.54 ? 400 PRO A HA   1 
ATOM   5265  H HB2  . PRO A 1  427 ? 144.622 124.724 187.192 1.00 120.65 ? 400 PRO A HB2  1 
ATOM   5266  H HB3  . PRO A 1  427 ? 145.641 125.456 186.202 1.00 120.61 ? 400 PRO A HB3  1 
ATOM   5267  H HG2  . PRO A 1  427 ? 145.375 126.537 188.378 1.00 120.09 ? 400 PRO A HG2  1 
ATOM   5268  H HG3  . PRO A 1  427 ? 145.178 127.513 187.136 1.00 120.39 ? 400 PRO A HG3  1 
ATOM   5269  H HD2  . PRO A 1  427 ? 143.045 126.179 188.519 1.00 120.88 ? 400 PRO A HD2  1 
ATOM   5270  H HD3  . PRO A 1  427 ? 143.159 127.755 188.282 1.00 120.73 ? 400 PRO A HD3  1 
ATOM   5271  N N    . LEU A 1  428 ? 142.107 123.913 185.961 1.00 125.75 ? 401 LEU A N    1 
ATOM   5272  C CA   . LEU A 1  428 ? 141.365 122.744 185.501 1.00 121.85 ? 401 LEU A CA   1 
ATOM   5273  C C    . LEU A 1  428 ? 140.353 123.132 184.434 1.00 120.74 ? 401 LEU A C    1 
ATOM   5274  O O    . LEU A 1  428 ? 140.322 122.544 183.348 1.00 125.40 ? 401 LEU A O    1 
ATOM   5275  C CB   . LEU A 1  428 ? 140.669 122.058 186.677 1.00 121.39 ? 401 LEU A CB   1 
ATOM   5276  C CG   . LEU A 1  428 ? 141.401 120.865 187.298 1.00 124.31 ? 401 LEU A CG   1 
ATOM   5277  C CD1  . LEU A 1  428 ? 142.730 121.269 187.923 1.00 123.29 ? 401 LEU A CD1  1 
ATOM   5278  C CD2  . LEU A 1  428 ? 140.511 120.188 188.327 1.00 120.72 ? 401 LEU A CD2  1 
ATOM   5279  H H    . LEU A 1  428 ? 141.984 124.120 186.786 1.00 123.13 ? 401 LEU A H    1 
ATOM   5280  H HA   . LEU A 1  428 ? 141.986 122.110 185.110 1.00 123.20 ? 401 LEU A HA   1 
ATOM   5281  H HB2  . LEU A 1  428 ? 140.525 122.710 187.380 1.00 122.84 ? 401 LEU A HB2  1 
ATOM   5282  H HB3  . LEU A 1  428 ? 139.809 121.733 186.367 1.00 122.41 ? 401 LEU A HB3  1 
ATOM   5283  H HG   . LEU A 1  428 ? 141.588 120.219 186.600 1.00 123.34 ? 401 LEU A HG   1 
ATOM   5284  H HD11 . LEU A 1  428 ? 143.214 120.467 188.173 1.00 122.50 ? 401 LEU A HD11 1 
ATOM   5285  H HD12 . LEU A 1  428 ? 143.248 121.778 187.280 1.00 123.04 ? 401 LEU A HD12 1 
ATOM   5286  H HD13 . LEU A 1  428 ? 142.559 121.807 188.710 1.00 122.91 ? 401 LEU A HD13 1 
ATOM   5287  H HD21 . LEU A 1  428 ? 140.981 119.424 188.696 1.00 122.66 ? 401 LEU A HD21 1 
ATOM   5288  H HD22 . LEU A 1  428 ? 140.305 120.822 189.031 1.00 122.85 ? 401 LEU A HD22 1 
ATOM   5289  H HD23 . LEU A 1  428 ? 139.693 119.896 187.894 1.00 122.28 ? 401 LEU A HD23 1 
ATOM   5290  N N    . LEU A 1  429 ? 139.522 124.136 184.722 1.00 115.87 ? 402 LEU A N    1 
ATOM   5291  C CA   . LEU A 1  429 ? 138.548 124.589 183.737 1.00 115.87 ? 402 LEU A CA   1 
ATOM   5292  C C    . LEU A 1  429 ? 139.242 125.091 182.479 1.00 118.97 ? 402 LEU A C    1 
ATOM   5293  O O    . LEU A 1  429 ? 138.790 124.819 181.361 1.00 120.40 ? 402 LEU A O    1 
ATOM   5294  C CB   . LEU A 1  429 ? 137.661 125.679 184.337 1.00 113.80 ? 402 LEU A CB   1 
ATOM   5295  C CG   . LEU A 1  429 ? 136.385 125.209 185.042 1.00 119.19 ? 402 LEU A CG   1 
ATOM   5296  C CD1  . LEU A 1  429 ? 136.649 124.032 185.972 1.00 117.40 ? 402 LEU A CD1  1 
ATOM   5297  C CD2  . LEU A 1  429 ? 135.760 126.362 185.810 1.00 122.06 ? 402 LEU A CD2  1 
ATOM   5298  H H    . LEU A 1  429 ? 139.505 124.560 185.470 1.00 118.40 ? 402 LEU A H    1 
ATOM   5299  H HA   . LEU A 1  429 ? 137.981 123.843 183.486 1.00 118.60 ? 402 LEU A HA   1 
ATOM   5300  H HB2  . LEU A 1  429 ? 138.182 126.177 184.985 1.00 117.89 ? 402 LEU A HB2  1 
ATOM   5301  H HB3  . LEU A 1  429 ? 137.389 126.274 183.621 1.00 117.62 ? 402 LEU A HB3  1 
ATOM   5302  H HG   . LEU A 1  429 ? 135.747 124.919 184.371 1.00 118.41 ? 402 LEU A HG   1 
ATOM   5303  H HD11 . LEU A 1  429 ? 135.880 123.912 186.551 1.00 117.81 ? 402 LEU A HD11 1 
ATOM   5304  H HD12 . LEU A 1  429 ? 136.789 123.232 185.442 1.00 118.32 ? 402 LEU A HD12 1 
ATOM   5305  H HD13 . LEU A 1  429 ? 137.435 124.219 186.506 1.00 118.81 ? 402 LEU A HD13 1 
ATOM   5306  H HD21 . LEU A 1  429 ? 135.580 127.090 185.194 1.00 118.93 ? 402 LEU A HD21 1 
ATOM   5307  H HD22 . LEU A 1  429 ? 134.932 126.060 186.215 1.00 118.94 ? 402 LEU A HD22 1 
ATOM   5308  H HD23 . LEU A 1  429 ? 136.378 126.655 186.497 1.00 118.78 ? 402 LEU A HD23 1 
ATOM   5309  N N    . PHE A 1  430 ? 140.388 125.748 182.695 1.00 122.52 ? 403 PHE A N    1 
ATOM   5310  C CA   . PHE A 1  430 ? 141.184 126.287 181.573 1.00 119.18 ? 403 PHE A CA   1 
ATOM   5311  C C    . PHE A 1  430 ? 141.834 125.140 180.847 1.00 117.22 ? 403 PHE A C    1 
ATOM   5312  O O    . PHE A 1  430 ? 142.034 125.317 179.648 1.00 112.64 ? 403 PHE A O    1 
ATOM   5313  C CB   . PHE A 1  430 ? 142.290 127.258 181.966 1.00 117.67 ? 403 PHE A CB   1 
ATOM   5314  C CG   . PHE A 1  430 ? 142.993 127.834 180.765 1.00 115.74 ? 403 PHE A CG   1 
ATOM   5315  C CD1  . PHE A 1  430 ? 142.267 128.315 179.687 1.00 114.91 ? 403 PHE A CD1  1 
ATOM   5316  C CD2  . PHE A 1  430 ? 144.373 127.886 180.704 1.00 115.64 ? 403 PHE A CD2  1 
ATOM   5317  C CE1  . PHE A 1  430 ? 142.904 128.844 178.578 1.00 111.97 ? 403 PHE A CE1  1 
ATOM   5318  C CE2  . PHE A 1  430 ? 145.008 128.435 179.602 1.00 118.52 ? 403 PHE A CE2  1 
ATOM   5319  C CZ   . PHE A 1  430 ? 144.273 128.905 178.540 1.00 117.84 ? 403 PHE A CZ   1 
ATOM   5320  H H    . PHE A 1  430 ? 140.794 125.831 183.503 1.00 118.05 ? 403 PHE A H    1 
ATOM   5321  H HA   . PHE A 1  430 ? 140.565 126.742 180.948 1.00 117.50 ? 403 PHE A HA   1 
ATOM   5322  H HB2  . PHE A 1  430 ? 141.899 127.984 182.492 1.00 117.53 ? 403 PHE A HB2  1 
ATOM   5323  H HB3  . PHE A 1  430 ? 142.940 126.788 182.527 1.00 116.87 ? 403 PHE A HB3  1 
ATOM   5324  H HD1  . PHE A 1  430 ? 141.324 128.285 179.710 1.00 117.31 ? 403 PHE A HD1  1 
ATOM   5325  H HD2  . PHE A 1  430 ? 144.884 127.569 181.432 1.00 116.80 ? 403 PHE A HD2  1 
ATOM   5326  H HE1  . PHE A 1  430 ? 142.395 129.175 177.856 1.00 116.27 ? 403 PHE A HE1  1 
ATOM   5327  H HE2  . PHE A 1  430 ? 145.947 128.462 179.567 1.00 117.31 ? 403 PHE A HE2  1 
ATOM   5328  H HZ   . PHE A 1  430 ? 144.709 129.266 177.785 1.00 117.24 ? 403 PHE A HZ   1 
ATOM   5329  N N    . GLY A 1  431 ? 142.265 124.086 181.561 1.00 127.98 ? 404 GLY A N    1 
ATOM   5330  C CA   . GLY A 1  431 ? 142.825 122.886 180.965 1.00 125.79 ? 404 GLY A CA   1 
ATOM   5331  C C    . GLY A 1  431 ? 141.779 122.045 180.259 1.00 125.74 ? 404 GLY A C    1 
ATOM   5332  O O    . GLY A 1  431 ? 142.008 121.551 179.153 1.00 127.46 ? 404 GLY A O    1 
ATOM   5333  H H    . GLY A 1  431 ? 142.296 124.111 182.419 1.00 126.00 ? 404 GLY A H    1 
ATOM   5334  H HA2  . GLY A 1  431 ? 143.504 123.134 180.318 1.00 125.48 ? 404 GLY A HA2  1 
ATOM   5335  H HA3  . GLY A 1  431 ? 143.240 122.345 181.654 1.00 125.83 ? 404 GLY A HA3  1 
ATOM   5336  N N    . ILE A 1  432 ? 140.615 121.870 180.891 1.00 125.35 ? 405 ILE A N    1 
ATOM   5337  C CA   . ILE A 1  432 ? 139.530 121.128 180.255 1.00 127.59 ? 405 ILE A CA   1 
ATOM   5338  C C    . ILE A 1  432 ? 139.101 121.830 178.974 1.00 125.71 ? 405 ILE A C    1 
ATOM   5339  O O    . ILE A 1  432 ? 138.778 121.181 177.971 1.00 123.90 ? 405 ILE A O    1 
ATOM   5340  C CB   . ILE A 1  432 ? 138.355 120.945 181.242 1.00 129.34 ? 405 ILE A CB   1 
ATOM   5341  C CG1  . ILE A 1  432 ? 138.522 119.652 182.052 1.00 126.94 ? 405 ILE A CG1  1 
ATOM   5342  C CG2  . ILE A 1  432 ? 136.995 120.913 180.523 1.00 122.97 ? 405 ILE A CG2  1 
ATOM   5343  C CD1  . ILE A 1  432 ? 139.680 119.648 183.030 1.00 123.82 ? 405 ILE A CD1  1 
ATOM   5344  H H    . ILE A 1  432 ? 140.434 122.169 181.675 1.00 125.46 ? 405 ILE A H    1 
ATOM   5345  H HA   . ILE A 1  432 ? 139.856 120.248 180.011 1.00 125.45 ? 405 ILE A HA   1 
ATOM   5346  H HB   . ILE A 1  432 ? 138.353 121.693 181.859 1.00 126.20 ? 405 ILE A HB   1 
ATOM   5347  H HG12 . ILE A 1  432 ? 137.715 119.502 182.569 1.00 125.09 ? 405 ILE A HG12 1 
ATOM   5348  H HG13 . ILE A 1  432 ? 138.653 118.912 181.439 1.00 125.91 ? 405 ILE A HG13 1 
ATOM   5349  H HG21 . ILE A 1  432 ? 136.326 120.596 181.149 1.00 124.61 ? 405 ILE A HG21 1 
ATOM   5350  H HG22 . ILE A 1  432 ? 136.749 121.807 180.235 1.00 125.01 ? 405 ILE A HG22 1 
ATOM   5351  H HG23 . ILE A 1  432 ? 137.034 120.304 179.769 1.00 124.87 ? 405 ILE A HG23 1 
ATOM   5352  H HD11 . ILE A 1  432 ? 139.773 118.755 183.397 1.00 125.29 ? 405 ILE A HD11 1 
ATOM   5353  H HD12 . ILE A 1  432 ? 140.496 119.899 182.572 1.00 124.73 ? 405 ILE A HD12 1 
ATOM   5354  H HD13 . ILE A 1  432 ? 139.490 120.275 183.745 1.00 124.94 ? 405 ILE A HD13 1 
ATOM   5355  N N    . PHE A 1  433 ? 139.086 123.164 178.986 1.00 116.91 ? 406 PHE A N    1 
ATOM   5356  C CA   . PHE A 1  433 ? 138.762 123.902 177.772 1.00 116.94 ? 406 PHE A CA   1 
ATOM   5357  C C    . PHE A 1  433 ? 139.769 123.610 176.669 1.00 120.36 ? 406 PHE A C    1 
ATOM   5358  O O    . PHE A 1  433 ? 139.390 123.414 175.509 1.00 120.47 ? 406 PHE A O    1 
ATOM   5359  C CB   . PHE A 1  433 ? 138.713 125.401 178.061 1.00 117.12 ? 406 PHE A CB   1 
ATOM   5360  C CG   . PHE A 1  433 ? 138.831 126.254 176.833 1.00 118.66 ? 406 PHE A CG   1 
ATOM   5361  C CD1  . PHE A 1  433 ? 137.833 126.255 175.875 1.00 116.91 ? 406 PHE A CD1  1 
ATOM   5362  C CD2  . PHE A 1  433 ? 139.941 127.056 176.635 1.00 117.40 ? 406 PHE A CD2  1 
ATOM   5363  C CE1  . PHE A 1  433 ? 137.941 127.037 174.743 1.00 115.28 ? 406 PHE A CE1  1 
ATOM   5364  C CE2  . PHE A 1  433 ? 140.053 127.841 175.505 1.00 117.15 ? 406 PHE A CE2  1 
ATOM   5365  C CZ   . PHE A 1  433 ? 139.051 127.832 174.559 1.00 117.93 ? 406 PHE A CZ   1 
ATOM   5366  H H    . PHE A 1  433 ? 139.258 123.654 179.671 1.00 118.38 ? 406 PHE A H    1 
ATOM   5367  H HA   . PHE A 1  433 ? 137.886 123.628 177.459 1.00 118.29 ? 406 PHE A HA   1 
ATOM   5368  H HB2  . PHE A 1  433 ? 137.867 125.610 178.487 1.00 118.07 ? 406 PHE A HB2  1 
ATOM   5369  H HB3  . PHE A 1  433 ? 139.446 125.630 178.654 1.00 117.98 ? 406 PHE A HB3  1 
ATOM   5370  H HD1  . PHE A 1  433 ? 137.082 125.720 175.994 1.00 118.02 ? 406 PHE A HD1  1 
ATOM   5371  H HD2  . PHE A 1  433 ? 140.619 127.066 177.271 1.00 117.74 ? 406 PHE A HD2  1 
ATOM   5372  H HE1  . PHE A 1  433 ? 137.263 127.030 174.106 1.00 117.28 ? 406 PHE A HE1  1 
ATOM   5373  H HE2  . PHE A 1  433 ? 140.803 128.376 175.382 1.00 117.83 ? 406 PHE A HE2  1 
ATOM   5374  H HZ   . PHE A 1  433 ? 139.125 128.360 173.797 1.00 118.10 ? 406 PHE A HZ   1 
ATOM   5375  N N    . ASN A 1  434 ? 141.058 123.574 177.011 1.00 125.44 ? 407 ASN A N    1 
ATOM   5376  C CA   . ASN A 1  434 ? 142.077 123.305 176.004 1.00 122.61 ? 407 ASN A CA   1 
ATOM   5377  C C    . ASN A 1  434 ? 141.911 121.916 175.404 1.00 125.45 ? 407 ASN A C    1 
ATOM   5378  O O    . ASN A 1  434 ? 141.993 121.748 174.182 1.00 123.76 ? 407 ASN A O    1 
ATOM   5379  C CB   . ASN A 1  434 ? 143.468 123.467 176.613 1.00 125.02 ? 407 ASN A CB   1 
ATOM   5380  C CG   . ASN A 1  434 ? 143.913 124.913 176.670 1.00 129.53 ? 407 ASN A CG   1 
ATOM   5381  O OD1  . ASN A 1  434 ? 143.749 125.662 175.708 1.00 128.83 ? 407 ASN A OD1  1 
ATOM   5382  N ND2  . ASN A 1  434 ? 144.479 125.314 177.800 1.00 135.55 ? 407 ASN A ND2  1 
ATOM   5383  H H    . ASN A 1  434 ? 141.361 123.699 177.806 1.00 125.75 ? 407 ASN A H    1 
ATOM   5384  H HA   . ASN A 1  434 ? 141.986 123.950 175.285 1.00 125.53 ? 407 ASN A HA   1 
ATOM   5385  H HB2  . ASN A 1  434 ? 143.460 123.119 177.519 1.00 126.10 ? 407 ASN A HB2  1 
ATOM   5386  H HB3  . ASN A 1  434 ? 144.109 122.977 176.074 1.00 126.76 ? 407 ASN A HB3  1 
ATOM   5387  H HD21 . ASN A 1  434 ? 144.748 126.127 177.880 1.00 127.50 ? 407 ASN A HD21 1 
ATOM   5388  H HD22 . ASN A 1  434 ? 144.577 124.763 178.452 1.00 127.20 ? 407 ASN A HD22 1 
ATOM   5389  N N    . LEU A 1  435 ? 141.672 120.906 176.245 1.00 127.49 ? 408 LEU A N    1 
ATOM   5390  C CA   . LEU A 1  435 ? 141.455 119.558 175.729 1.00 123.16 ? 408 LEU A CA   1 
ATOM   5391  C C    . LEU A 1  435 ? 140.253 119.521 174.796 1.00 126.63 ? 408 LEU A C    1 
ATOM   5392  O O    . LEU A 1  435 ? 140.339 119.009 173.674 1.00 130.59 ? 408 LEU A O    1 
ATOM   5393  C CB   . LEU A 1  435 ? 141.263 118.571 176.881 1.00 122.68 ? 408 LEU A CB   1 
ATOM   5394  C CG   . LEU A 1  435 ? 142.518 117.838 177.356 1.00 128.25 ? 408 LEU A CG   1 
ATOM   5395  C CD1  . LEU A 1  435 ? 143.467 118.786 178.071 1.00 126.30 ? 408 LEU A CD1  1 
ATOM   5396  C CD2  . LEU A 1  435 ? 142.140 116.671 178.253 1.00 130.07 ? 408 LEU A CD2  1 
ATOM   5397  H H    . LEU A 1  435 ? 141.631 120.978 177.100 1.00 126.82 ? 408 LEU A H    1 
ATOM   5398  H HA   . LEU A 1  435 ? 142.236 119.283 175.224 1.00 126.32 ? 408 LEU A HA   1 
ATOM   5399  H HB2  . LEU A 1  435 ? 140.902 119.050 177.642 1.00 126.40 ? 408 LEU A HB2  1 
ATOM   5400  H HB3  . LEU A 1  435 ? 140.627 117.896 176.597 1.00 126.34 ? 408 LEU A HB3  1 
ATOM   5401  H HG   . LEU A 1  435 ? 142.982 117.480 176.584 1.00 127.14 ? 408 LEU A HG   1 
ATOM   5402  H HD11 . LEU A 1  435 ? 144.263 118.296 178.332 1.00 126.48 ? 408 LEU A HD11 1 
ATOM   5403  H HD12 . LEU A 1  435 ? 143.706 119.508 177.469 1.00 126.75 ? 408 LEU A HD12 1 
ATOM   5404  H HD13 . LEU A 1  435 ? 143.024 119.141 178.857 1.00 126.99 ? 408 LEU A HD13 1 
ATOM   5405  H HD21 . LEU A 1  435 ? 142.949 116.229 178.555 1.00 127.27 ? 408 LEU A HD21 1 
ATOM   5406  H HD22 . LEU A 1  435 ? 141.642 117.007 179.015 1.00 127.40 ? 408 LEU A HD22 1 
ATOM   5407  H HD23 . LEU A 1  435 ? 141.592 116.050 177.748 1.00 127.10 ? 408 LEU A HD23 1 
ATOM   5408  N N    . VAL A 1  436 ? 139.122 120.070 175.241 1.00 126.75 ? 409 VAL A N    1 
ATOM   5409  C CA   . VAL A 1  436 ? 137.940 120.119 174.387 1.00 126.43 ? 409 VAL A CA   1 
ATOM   5410  C C    . VAL A 1  436 ? 138.214 120.974 173.159 1.00 124.97 ? 409 VAL A C    1 
ATOM   5411  O O    . VAL A 1  436 ? 137.862 120.602 172.034 1.00 126.26 ? 409 VAL A O    1 
ATOM   5412  C CB   . VAL A 1  436 ? 136.729 120.641 175.181 1.00 125.43 ? 409 VAL A CB   1 
ATOM   5413  C CG1  . VAL A 1  436 ? 135.537 120.843 174.259 1.00 123.56 ? 409 VAL A CG1  1 
ATOM   5414  C CG2  . VAL A 1  436 ? 136.378 119.679 176.305 1.00 127.66 ? 409 VAL A CG2  1 
ATOM   5415  H H    . VAL A 1  436 ? 139.016 120.416 176.022 1.00 125.68 ? 409 VAL A H    1 
ATOM   5416  H HA   . VAL A 1  436 ? 137.734 119.221 174.085 1.00 125.96 ? 409 VAL A HA   1 
ATOM   5417  H HB   . VAL A 1  436 ? 136.953 121.498 175.577 1.00 125.45 ? 409 VAL A HB   1 
ATOM   5418  H HG11 . VAL A 1  436 ? 134.724 120.825 174.788 1.00 125.22 ? 409 VAL A HG11 1 
ATOM   5419  H HG12 . VAL A 1  436 ? 135.618 121.702 173.814 1.00 125.12 ? 409 VAL A HG12 1 
ATOM   5420  H HG13 . VAL A 1  436 ? 135.519 120.128 173.605 1.00 125.87 ? 409 VAL A HG13 1 
ATOM   5421  H HG21 . VAL A 1  436 ? 135.612 120.025 176.790 1.00 126.27 ? 409 VAL A HG21 1 
ATOM   5422  H HG22 . VAL A 1  436 ? 136.163 118.814 175.921 1.00 126.16 ? 409 VAL A HG22 1 
ATOM   5423  H HG23 . VAL A 1  436 ? 137.136 119.595 176.903 1.00 125.53 ? 409 VAL A HG23 1 
ATOM   5424  N N    . TYR A 1  437 ? 138.850 122.131 173.353 1.00 120.66 ? 410 TYR A N    1 
ATOM   5425  C CA   . TYR A 1  437 ? 139.129 123.018 172.229 1.00 124.13 ? 410 TYR A CA   1 
ATOM   5426  C C    . TYR A 1  437 ? 140.066 122.355 171.228 1.00 125.36 ? 410 TYR A C    1 
ATOM   5427  O O    . TYR A 1  437 ? 139.763 122.279 170.032 1.00 126.10 ? 410 TYR A O    1 
ATOM   5428  C CB   . TYR A 1  437 ? 139.729 124.329 172.739 1.00 122.09 ? 410 TYR A CB   1 
ATOM   5429  C CG   . TYR A 1  437 ? 140.070 125.315 171.647 1.00 122.70 ? 410 TYR A CG   1 
ATOM   5430  C CD1  . TYR A 1  437 ? 139.126 126.217 171.182 1.00 121.82 ? 410 TYR A CD1  1 
ATOM   5431  C CD2  . TYR A 1  437 ? 141.337 125.347 171.083 1.00 122.85 ? 410 TYR A CD2  1 
ATOM   5432  C CE1  . TYR A 1  437 ? 139.434 127.119 170.187 1.00 120.08 ? 410 TYR A CE1  1 
ATOM   5433  C CE2  . TYR A 1  437 ? 141.651 126.243 170.087 1.00 119.43 ? 410 TYR A CE2  1 
ATOM   5434  C CZ   . TYR A 1  437 ? 140.696 127.123 169.639 1.00 118.70 ? 410 TYR A CZ   1 
ATOM   5435  O OH   . TYR A 1  437 ? 141.008 128.023 168.650 1.00 122.93 ? 410 TYR A OH   1 
ATOM   5436  H H    . TYR A 1  437 ? 139.127 122.419 174.114 1.00 122.20 ? 410 TYR A H    1 
ATOM   5437  H HA   . TYR A 1  437 ? 138.298 123.224 171.774 1.00 123.30 ? 410 TYR A HA   1 
ATOM   5438  H HB2  . TYR A 1  437 ? 139.091 124.754 173.333 1.00 122.59 ? 410 TYR A HB2  1 
ATOM   5439  H HB3  . TYR A 1  437 ? 140.546 124.130 173.223 1.00 121.93 ? 410 TYR A HB3  1 
ATOM   5440  H HD1  . TYR A 1  437 ? 138.271 126.213 171.547 1.00 122.62 ? 410 TYR A HD1  1 
ATOM   5441  H HD2  . TYR A 1  437 ? 141.984 124.749 171.381 1.00 123.20 ? 410 TYR A HD2  1 
ATOM   5442  H HE1  . TYR A 1  437 ? 138.790 127.718 169.883 1.00 122.44 ? 410 TYR A HE1  1 
ATOM   5443  H HE2  . TYR A 1  437 ? 142.504 126.251 169.717 1.00 122.48 ? 410 TYR A HE2  1 
ATOM   5444  H HH   . TYR A 1  437 ? 140.599 128.743 168.784 1.00 122.67 ? 410 TYR A HH   1 
ATOM   5445  N N    . TRP A 1  438 ? 141.208 121.855 171.702 1.00 122.96 ? 411 TRP A N    1 
ATOM   5446  C CA   . TRP A 1  438 ? 142.195 121.296 170.785 1.00 119.94 ? 411 TRP A CA   1 
ATOM   5447  C C    . TRP A 1  438 ? 141.700 119.999 170.160 1.00 122.06 ? 411 TRP A C    1 
ATOM   5448  O O    . TRP A 1  438 ? 141.905 119.766 168.963 1.00 125.01 ? 411 TRP A O    1 
ATOM   5449  C CB   . TRP A 1  438 ? 143.521 121.081 171.512 1.00 118.00 ? 411 TRP A CB   1 
ATOM   5450  C CG   . TRP A 1  438 ? 144.227 122.365 171.824 1.00 121.25 ? 411 TRP A CG   1 
ATOM   5451  C CD1  . TRP A 1  438 ? 144.497 122.876 173.059 1.00 119.58 ? 411 TRP A CD1  1 
ATOM   5452  C CD2  . TRP A 1  438 ? 144.740 123.309 170.878 1.00 121.37 ? 411 TRP A CD2  1 
ATOM   5453  N NE1  . TRP A 1  438 ? 145.152 124.077 172.941 1.00 117.39 ? 411 TRP A NE1  1 
ATOM   5454  C CE2  . TRP A 1  438 ? 145.313 124.365 171.611 1.00 118.27 ? 411 TRP A CE2  1 
ATOM   5455  C CE3  . TRP A 1  438 ? 144.773 123.362 169.482 1.00 118.36 ? 411 TRP A CE3  1 
ATOM   5456  C CZ2  . TRP A 1  438 ? 145.912 125.460 170.996 1.00 116.15 ? 411 TRP A CZ2  1 
ATOM   5457  C CZ3  . TRP A 1  438 ? 145.368 124.449 168.875 1.00 113.53 ? 411 TRP A CZ3  1 
ATOM   5458  C CH2  . TRP A 1  438 ? 145.929 125.483 169.630 1.00 114.89 ? 411 TRP A CH2  1 
ATOM   5459  H H    . TRP A 1  438 ? 141.429 121.828 172.532 1.00 120.45 ? 411 TRP A H    1 
ATOM   5460  H HA   . TRP A 1  438 ? 142.348 121.931 170.068 1.00 119.61 ? 411 TRP A HA   1 
ATOM   5461  H HB2  . TRP A 1  438 ? 143.352 120.621 172.349 1.00 119.92 ? 411 TRP A HB2  1 
ATOM   5462  H HB3  . TRP A 1  438 ? 144.105 120.547 170.952 1.00 119.71 ? 411 TRP A HB3  1 
ATOM   5463  H HD1  . TRP A 1  438 ? 144.272 122.469 173.864 1.00 120.14 ? 411 TRP A HD1  1 
ATOM   5464  H HE1  . TRP A 1  438 ? 145.417 124.569 173.595 1.00 119.67 ? 411 TRP A HE1  1 
ATOM   5465  H HE3  . TRP A 1  438 ? 144.403 122.678 168.973 1.00 119.76 ? 411 TRP A HE3  1 
ATOM   5466  H HZ2  . TRP A 1  438 ? 146.286 126.149 171.496 1.00 119.54 ? 411 TRP A HZ2  1 
ATOM   5467  H HZ3  . TRP A 1  438 ? 145.396 124.495 167.947 1.00 118.98 ? 411 TRP A HZ3  1 
ATOM   5468  H HH2  . TRP A 1  438 ? 146.322 126.202 169.192 1.00 119.72 ? 411 TRP A HH2  1 
ATOM   5469  N N    . ALA A 1  439 ? 141.041 119.146 170.946 1.00 133.77 ? 412 ALA A N    1 
ATOM   5470  C CA   . ALA A 1  439 ? 140.527 117.896 170.399 1.00 133.65 ? 412 ALA A CA   1 
ATOM   5471  C C    . ALA A 1  439 ? 139.474 118.154 169.330 1.00 135.39 ? 412 ALA A C    1 
ATOM   5472  O O    . ALA A 1  439 ? 139.440 117.467 168.303 1.00 138.50 ? 412 ALA A O    1 
ATOM   5473  C CB   . ALA A 1  439 ? 139.951 117.029 171.518 1.00 135.44 ? 412 ALA A CB   1 
ATOM   5474  H H    . ALA A 1  439 ? 140.882 119.267 171.783 1.00 133.67 ? 412 ALA A H    1 
ATOM   5475  H HA   . ALA A 1  439 ? 141.257 117.407 169.988 1.00 133.73 ? 412 ALA A HA   1 
ATOM   5476  H HB1  . ALA A 1  439 ? 139.621 116.201 171.136 1.00 134.41 ? 412 ALA A HB1  1 
ATOM   5477  H HB2  . ALA A 1  439 ? 140.650 116.841 172.164 1.00 134.31 ? 412 ALA A HB2  1 
ATOM   5478  H HB3  . ALA A 1  439 ? 139.225 117.509 171.946 1.00 134.27 ? 412 ALA A HB3  1 
ATOM   5479  N N    . THR A 1  440 ? 138.601 119.139 169.554 1.00 129.39 ? 413 THR A N    1 
ATOM   5480  C CA   . THR A 1  440 ? 137.536 119.411 168.595 1.00 131.13 ? 413 THR A CA   1 
ATOM   5481  C C    . THR A 1  440 ? 138.096 119.848 167.248 1.00 133.72 ? 413 THR A C    1 
ATOM   5482  O O    . THR A 1  440 ? 137.606 119.417 166.199 1.00 134.95 ? 413 THR A O    1 
ATOM   5483  C CB   . THR A 1  440 ? 136.589 120.481 169.138 1.00 130.91 ? 413 THR A CB   1 
ATOM   5484  O OG1  . THR A 1  440 ? 137.346 121.555 169.710 1.00 132.52 ? 413 THR A OG1  1 
ATOM   5485  C CG2  . THR A 1  440 ? 135.657 119.891 170.183 1.00 131.60 ? 413 THR A CG2  1 
ATOM   5486  H H    . THR A 1  440 ? 138.606 119.652 170.244 1.00 130.79 ? 413 THR A H    1 
ATOM   5487  H HA   . THR A 1  440 ? 137.022 118.600 168.456 1.00 131.45 ? 413 THR A HA   1 
ATOM   5488  H HB   . THR A 1  440 ? 136.047 120.826 168.411 1.00 131.12 ? 413 THR A HB   1 
ATOM   5489  H HG1  . THR A 1  440 ? 137.629 121.337 170.470 1.00 131.29 ? 413 THR A HG1  1 
ATOM   5490  H HG21 . THR A 1  440 ? 135.260 120.601 170.712 1.00 131.36 ? 413 THR A HG21 1 
ATOM   5491  H HG22 . THR A 1  440 ? 134.949 119.389 169.749 1.00 131.35 ? 413 THR A HG22 1 
ATOM   5492  H HG23 . THR A 1  440 ? 136.149 119.298 170.772 1.00 131.54 ? 413 THR A HG23 1 
ATOM   5493  N N    . TYR A 1  441 ? 139.120 120.701 167.254 1.00 133.24 ? 414 TYR A N    1 
ATOM   5494  C CA   . TYR A 1  441 ? 139.641 121.269 166.016 1.00 132.26 ? 414 TYR A CA   1 
ATOM   5495  C C    . TYR A 1  441 ? 140.740 120.420 165.390 1.00 132.96 ? 414 TYR A C    1 
ATOM   5496  O O    . TYR A 1  441 ? 140.809 120.311 164.161 1.00 132.45 ? 414 TYR A O    1 
ATOM   5497  C CB   . TYR A 1  441 ? 140.168 122.683 166.270 1.00 130.32 ? 414 TYR A CB   1 
ATOM   5498  C CG   . TYR A 1  441 ? 139.078 123.702 166.506 1.00 129.16 ? 414 TYR A CG   1 
ATOM   5499  C CD1  . TYR A 1  441 ? 138.294 124.162 165.458 1.00 129.96 ? 414 TYR A CD1  1 
ATOM   5500  C CD2  . TYR A 1  441 ? 138.835 124.206 167.774 1.00 130.63 ? 414 TYR A CD2  1 
ATOM   5501  C CE1  . TYR A 1  441 ? 137.298 125.091 165.667 1.00 132.23 ? 414 TYR A CE1  1 
ATOM   5502  C CE2  . TYR A 1  441 ? 137.841 125.136 167.992 1.00 132.56 ? 414 TYR A CE2  1 
ATOM   5503  C CZ   . TYR A 1  441 ? 137.076 125.575 166.936 1.00 132.95 ? 414 TYR A CZ   1 
ATOM   5504  O OH   . TYR A 1  441 ? 136.085 126.504 167.150 1.00 133.79 ? 414 TYR A OH   1 
ATOM   5505  H H    . TYR A 1  441 ? 139.529 120.965 167.963 1.00 131.46 ? 414 TYR A H    1 
ATOM   5506  H HA   . TYR A 1  441 ? 138.919 121.338 165.372 1.00 131.68 ? 414 TYR A HA   1 
ATOM   5507  H HB2  . TYR A 1  441 ? 140.738 122.670 167.055 1.00 131.18 ? 414 TYR A HB2  1 
ATOM   5508  H HB3  . TYR A 1  441 ? 140.678 122.970 165.497 1.00 132.00 ? 414 TYR A HB3  1 
ATOM   5509  H HD1  . TYR A 1  441 ? 138.442 123.835 164.600 1.00 131.28 ? 414 TYR A HD1  1 
ATOM   5510  H HD2  . TYR A 1  441 ? 139.350 123.913 168.489 1.00 130.98 ? 414 TYR A HD2  1 
ATOM   5511  H HE1  . TYR A 1  441 ? 136.780 125.390 164.955 1.00 131.90 ? 414 TYR A HE1  1 
ATOM   5512  H HE2  . TYR A 1  441 ? 137.689 125.465 168.848 1.00 131.59 ? 414 TYR A HE2  1 
ATOM   5513  H HH   . TYR A 1  441 ? 136.059 126.714 167.963 1.00 131.90 ? 414 TYR A HH   1 
ATOM   5514  N N    . LEU A 1  442 ? 141.607 119.816 166.205 1.00 129.78 ? 415 LEU A N    1 
ATOM   5515  C CA   . LEU A 1  442 ? 142.714 119.045 165.649 1.00 128.91 ? 415 LEU A CA   1 
ATOM   5516  C C    . LEU A 1  442 ? 142.237 117.752 165.000 1.00 127.52 ? 415 LEU A C    1 
ATOM   5517  O O    . LEU A 1  442 ? 142.836 117.298 164.019 1.00 129.22 ? 415 LEU A O    1 
ATOM   5518  C CB   . LEU A 1  442 ? 143.741 118.735 166.738 1.00 128.27 ? 415 LEU A CB   1 
ATOM   5519  C CG   . LEU A 1  442 ? 144.506 119.922 167.330 1.00 126.13 ? 415 LEU A CG   1 
ATOM   5520  C CD1  . LEU A 1  442 ? 145.379 119.459 168.481 1.00 128.43 ? 415 LEU A CD1  1 
ATOM   5521  C CD2  . LEU A 1  442 ? 145.349 120.613 166.273 1.00 125.68 ? 415 LEU A CD2  1 
ATOM   5522  H H    . LEU A 1  442 ? 141.577 119.837 167.064 1.00 128.60 ? 415 LEU A H    1 
ATOM   5523  H HA   . LEU A 1  442 ? 143.149 119.573 164.962 1.00 128.36 ? 415 LEU A HA   1 
ATOM   5524  H HB2  . LEU A 1  442 ? 143.284 118.293 167.470 1.00 128.62 ? 415 LEU A HB2  1 
ATOM   5525  H HB3  . LEU A 1  442 ? 144.401 118.130 166.364 1.00 128.05 ? 415 LEU A HB3  1 
ATOM   5526  H HG   . LEU A 1  442 ? 143.872 120.569 167.675 1.00 127.47 ? 415 LEU A HG   1 
ATOM   5527  H HD11 . LEU A 1  442 ? 144.820 119.037 169.152 1.00 128.82 ? 415 LEU A HD11 1 
ATOM   5528  H HD12 . LEU A 1  442 ? 146.031 118.823 168.146 1.00 127.67 ? 415 LEU A HD12 1 
ATOM   5529  H HD13 . LEU A 1  442 ? 145.832 120.227 168.863 1.00 128.10 ? 415 LEU A HD13 1 
ATOM   5530  H HD21 . LEU A 1  442 ? 145.960 121.228 166.709 1.00 127.94 ? 415 LEU A HD21 1 
ATOM   5531  H HD22 . LEU A 1  442 ? 145.849 119.943 165.781 1.00 128.14 ? 415 LEU A HD22 1 
ATOM   5532  H HD23 . LEU A 1  442 ? 144.765 121.099 165.670 1.00 127.85 ? 415 LEU A HD23 1 
ATOM   5533  N N    . ASN A 1  443 ? 141.170 117.151 165.520 1.00 141.07 ? 416 ASN A N    1 
ATOM   5534  C CA   . ASN A 1  443 ? 140.712 115.845 165.068 1.00 147.01 ? 416 ASN A CA   1 
ATOM   5535  C C    . ASN A 1  443 ? 139.742 115.919 163.894 1.00 147.19 ? 416 ASN A C    1 
ATOM   5536  O O    . ASN A 1  443 ? 139.217 114.882 163.479 1.00 142.12 ? 416 ASN A O    1 
ATOM   5537  C CB   . ASN A 1  443 ? 140.057 115.093 166.229 1.00 145.72 ? 416 ASN A CB   1 
ATOM   5538  C CG   . ASN A 1  443 ? 141.026 114.819 167.362 1.00 146.51 ? 416 ASN A CG   1 
ATOM   5539  O OD1  . ASN A 1  443 ? 142.049 115.490 167.494 1.00 147.12 ? 416 ASN A OD1  1 
ATOM   5540  N ND2  . ASN A 1  443 ? 140.710 113.825 168.184 1.00 142.83 ? 416 ASN A ND2  1 
ATOM   5541  H H    . ASN A 1  443 ? 140.688 117.487 166.148 1.00 142.71 ? 416 ASN A H    1 
ATOM   5542  H HA   . ASN A 1  443 ? 141.480 115.327 164.782 1.00 144.03 ? 416 ASN A HA   1 
ATOM   5543  H HB2  . ASN A 1  443 ? 139.327 115.627 166.580 1.00 143.94 ? 416 ASN A HB2  1 
ATOM   5544  H HB3  . ASN A 1  443 ? 139.722 114.242 165.908 1.00 143.66 ? 416 ASN A HB3  1 
ATOM   5545  H HD21 . ASN A 1  443 ? 139.986 113.377 168.059 1.00 143.49 ? 416 ASN A HD21 1 
ATOM   5546  H HD22 . ASN A 1  443 ? 141.228 113.630 168.842 1.00 143.76 ? 416 ASN A HD22 1 
ATOM   5547  N N    . ARG A 1  444 ? 139.491 117.108 163.349 1.00 151.21 ? 417 ARG A N    1 
ATOM   5548  C CA   . ARG A 1  444 ? 138.598 117.237 162.201 1.00 149.72 ? 417 ARG A CA   1 
ATOM   5549  C C    . ARG A 1  444 ? 139.298 116.710 160.955 1.00 152.33 ? 417 ARG A C    1 
ATOM   5550  O O    . ARG A 1  444 ? 140.211 117.354 160.429 1.00 148.13 ? 417 ARG A O    1 
ATOM   5551  C CB   . ARG A 1  444 ? 138.179 118.692 162.012 1.00 146.37 ? 417 ARG A CB   1 
ATOM   5552  C CG   . ARG A 1  444 ? 137.519 119.303 163.232 1.00 147.52 ? 417 ARG A CG   1 
ATOM   5553  C CD   . ARG A 1  444 ? 136.703 120.538 162.883 1.00 148.75 ? 417 ARG A CD   1 
ATOM   5554  N NE   . ARG A 1  444 ? 135.888 120.986 164.007 1.00 153.26 ? 417 ARG A NE   1 
ATOM   5555  C CZ   . ARG A 1  444 ? 134.996 121.967 163.951 1.00 148.74 ? 417 ARG A CZ   1 
ATOM   5556  N NH1  . ARG A 1  444 ? 134.773 122.642 162.835 1.00 147.25 ? 417 ARG A NH1  1 
ATOM   5557  N NH2  . ARG A 1  444 ? 134.305 122.277 165.045 1.00 143.96 ? 417 ARG A NH2  1 
ATOM   5558  H H    . ARG A 1  444 ? 139.821 117.853 163.621 1.00 147.20 ? 417 ARG A H    1 
ATOM   5559  H HA   . ARG A 1  444 ? 137.800 116.706 162.352 1.00 147.53 ? 417 ARG A HA   1 
ATOM   5560  H HB2  . ARG A 1  444 ? 138.968 119.219 161.808 1.00 147.28 ? 417 ARG A HB2  1 
ATOM   5561  H HB3  . ARG A 1  444 ? 137.551 118.741 161.275 1.00 146.97 ? 417 ARG A HB3  1 
ATOM   5562  H HG2  . ARG A 1  444 ? 136.930 118.651 163.643 1.00 147.35 ? 417 ARG A HG2  1 
ATOM   5563  H HG3  . ARG A 1  444 ? 138.213 119.571 163.852 1.00 147.18 ? 417 ARG A HG3  1 
ATOM   5564  H HD2  . ARG A 1  444 ? 137.304 121.259 162.639 1.00 146.96 ? 417 ARG A HD2  1 
ATOM   5565  H HD3  . ARG A 1  444 ? 136.109 120.333 162.144 1.00 147.75 ? 417 ARG A HD3  1 
ATOM   5566  H HE   . ARG A 1  444 ? 135.994 120.586 164.761 1.00 148.04 ? 417 ARG A HE   1 
ATOM   5567  H HH11 . ARG A 1  444 ? 135.208 122.458 162.116 1.00 147.46 ? 417 ARG A HH11 1 
ATOM   5568  H HH12 . ARG A 1  444 ? 134.189 123.272 162.828 1.00 147.24 ? 417 ARG A HH12 1 
ATOM   5569  H HH21 . ARG A 1  444 ? 134.441 121.845 165.776 1.00 146.95 ? 417 ARG A HH21 1 
ATOM   5570  H HH22 . ARG A 1  444 ? 133.724 122.910 165.021 1.00 146.94 ? 417 ARG A HH22 1 
ATOM   5571  N N    . GLU A 1  445 ? 138.862 115.547 160.477 1.00 166.68 ? 418 GLU A N    1 
ATOM   5572  C CA   . GLU A 1  445 ? 139.421 114.925 159.277 1.00 165.29 ? 418 GLU A CA   1 
ATOM   5573  C C    . GLU A 1  445 ? 140.937 114.774 159.374 1.00 160.82 ? 418 GLU A C    1 
ATOM   5574  O O    . GLU A 1  445 ? 141.688 115.559 158.795 1.00 155.62 ? 418 GLU A O    1 
ATOM   5575  C CB   . GLU A 1  445 ? 139.056 115.733 158.025 1.00 165.05 ? 418 GLU A CB   1 
ATOM   5576  C CG   . GLU A 1  445 ? 137.651 115.466 157.493 1.00 163.74 ? 418 GLU A CG   1 
ATOM   5577  C CD   . GLU A 1  445 ? 136.560 115.867 158.468 1.00 162.67 ? 418 GLU A CD   1 
ATOM   5578  O OE1  . GLU A 1  445 ? 136.815 116.735 159.328 1.00 160.80 ? 418 GLU A OE1  1 
ATOM   5579  O OE2  . GLU A 1  445 ? 135.446 115.310 158.375 1.00 158.88 ? 418 GLU A OE2  1 
ATOM   5580  H H    . GLU A 1  445 ? 138.229 115.089 160.837 1.00 161.27 ? 418 GLU A H    1 
ATOM   5581  H HA   . GLU A 1  445 ? 139.041 114.038 159.178 1.00 161.31 ? 418 GLU A HA   1 
ATOM   5582  H HB2  . GLU A 1  445 ? 139.122 116.680 158.221 1.00 161.70 ? 418 GLU A HB2  1 
ATOM   5583  H HB3  . GLU A 1  445 ? 139.679 115.505 157.317 1.00 161.36 ? 418 GLU A HB3  1 
ATOM   5584  H HG2  . GLU A 1  445 ? 137.523 115.973 156.676 1.00 161.46 ? 418 GLU A HG2  1 
ATOM   5585  H HG3  . GLU A 1  445 ? 137.558 114.518 157.312 1.00 161.27 ? 418 GLU A HG3  1 
ATOM   5586  N N    . PRO B 2  30  ? 139.329 123.260 106.366 1.00 159.70 ? 6   PRO B N    1 
ATOM   5587  C CA   . PRO B 2  30  ? 140.172 124.374 105.919 1.00 160.58 ? 6   PRO B CA   1 
ATOM   5588  C C    . PRO B 2  30  ? 139.461 125.287 104.925 1.00 161.15 ? 6   PRO B C    1 
ATOM   5589  O O    . PRO B 2  30  ? 139.712 126.492 104.908 1.00 159.58 ? 6   PRO B O    1 
ATOM   5590  C CB   . PRO B 2  30  ? 141.370 123.673 105.258 1.00 159.82 ? 6   PRO B CB   1 
ATOM   5591  C CG   . PRO B 2  30  ? 141.137 122.179 105.421 1.00 159.06 ? 6   PRO B CG   1 
ATOM   5592  C CD   . PRO B 2  30  ? 140.097 122.012 106.472 1.00 159.76 ? 6   PRO B CD   1 
ATOM   5593  H HA   . PRO B 2  30  ? 140.478 124.894 106.678 1.00 159.03 ? 6   PRO B HA   1 
ATOM   5594  H HB2  . PRO B 2  30  ? 141.406 123.910 104.318 1.00 159.06 ? 6   PRO B HB2  1 
ATOM   5595  H HB3  . PRO B 2  30  ? 142.188 123.939 105.707 1.00 158.96 ? 6   PRO B HB3  1 
ATOM   5596  H HG2  . PRO B 2  30  ? 140.829 121.808 104.579 1.00 158.87 ? 6   PRO B HG2  1 
ATOM   5597  H HG3  . PRO B 2  30  ? 141.965 121.752 105.694 1.00 158.77 ? 6   PRO B HG3  1 
ATOM   5598  H HD2  . PRO B 2  30  ? 139.533 121.248 106.275 1.00 158.57 ? 6   PRO B HD2  1 
ATOM   5599  H HD3  . PRO B 2  30  ? 140.507 121.938 107.348 1.00 158.66 ? 6   PRO B HD3  1 
ATOM   5600  N N    . SER B 2  31  ? 138.583 124.709 104.101 1.00 163.65 ? 7   SER B N    1 
ATOM   5601  C CA   . SER B 2  31  ? 137.833 125.514 103.143 1.00 163.14 ? 7   SER B CA   1 
ATOM   5602  C C    . SER B 2  31  ? 136.936 126.518 103.854 1.00 162.14 ? 7   SER B C    1 
ATOM   5603  O O    . SER B 2  31  ? 136.844 127.681 103.443 1.00 160.03 ? 7   SER B O    1 
ATOM   5604  C CB   . SER B 2  31  ? 137.005 124.608 102.232 1.00 160.56 ? 7   SER B CB   1 
ATOM   5605  O OG   . SER B 2  31  ? 136.235 125.371 101.320 1.00 159.47 ? 7   SER B OG   1 
ATOM   5606  H H    . SER B 2  31  ? 138.407 123.867 104.079 1.00 160.48 ? 7   SER B H    1 
ATOM   5607  H HA   . SER B 2  31  ? 138.457 126.008 102.588 1.00 160.60 ? 7   SER B HA   1 
ATOM   5608  H HB2  . SER B 2  31  ? 137.604 124.031 101.733 1.00 160.17 ? 7   SER B HB2  1 
ATOM   5609  H HB3  . SER B 2  31  ? 136.408 124.073 102.779 1.00 160.24 ? 7   SER B HB3  1 
ATOM   5610  H HG   . SER B 2  31  ? 135.775 124.861 100.836 1.00 160.16 ? 7   SER B HG   1 
ATOM   5611  N N    . ASN B 2  32  ? 136.264 126.087 104.923 1.00 150.45 ? 8   ASN B N    1 
ATOM   5612  C CA   . ASN B 2  32  ? 135.421 127.004 105.682 1.00 148.70 ? 8   ASN B CA   1 
ATOM   5613  C C    . ASN B 2  32  ? 136.250 128.116 106.310 1.00 147.75 ? 8   ASN B C    1 
ATOM   5614  O O    . ASN B 2  32  ? 135.833 129.280 106.322 1.00 150.66 ? 8   ASN B O    1 
ATOM   5615  C CB   . ASN B 2  32  ? 134.650 126.239 106.757 1.00 147.79 ? 8   ASN B CB   1 
ATOM   5616  C CG   . ASN B 2  32  ? 133.688 127.124 107.525 1.00 147.36 ? 8   ASN B CG   1 
ATOM   5617  O OD1  . ASN B 2  32  ? 134.071 127.783 108.492 1.00 146.52 ? 8   ASN B OD1  1 
ATOM   5618  N ND2  . ASN B 2  32  ? 132.431 127.141 107.099 1.00 144.93 ? 8   ASN B ND2  1 
ATOM   5619  H H    . ASN B 2  32  ? 136.280 125.282 105.224 1.00 148.09 ? 8   ASN B H    1 
ATOM   5620  H HA   . ASN B 2  32  ? 134.777 127.412 105.083 1.00 147.86 ? 8   ASN B HA   1 
ATOM   5621  H HB2  . ASN B 2  32  ? 134.135 125.533 106.334 1.00 147.29 ? 8   ASN B HB2  1 
ATOM   5622  H HB3  . ASN B 2  32  ? 135.279 125.859 107.389 1.00 146.87 ? 8   ASN B HB3  1 
ATOM   5623  H HD21 . ASN B 2  32  ? 131.847 127.627 107.502 1.00 146.78 ? 8   ASN B HD21 1 
ATOM   5624  H HD22 . ASN B 2  32  ? 132.200 126.666 106.420 1.00 147.13 ? 8   ASN B HD22 1 
ATOM   5625  N N    . MET B 2  33  ? 137.430 127.778 106.836 1.00 132.38 ? 9   MET B N    1 
ATOM   5626  C CA   . MET B 2  33  ? 138.293 128.795 107.428 1.00 135.04 ? 9   MET B CA   1 
ATOM   5627  C C    . MET B 2  33  ? 138.725 129.818 106.385 1.00 136.34 ? 9   MET B C    1 
ATOM   5628  O O    . MET B 2  33  ? 138.812 131.016 106.678 1.00 134.85 ? 9   MET B O    1 
ATOM   5629  C CB   . MET B 2  33  ? 139.513 128.135 108.070 1.00 133.49 ? 9   MET B CB   1 
ATOM   5630  C CG   . MET B 2  33  ? 140.384 129.087 108.874 1.00 132.85 ? 9   MET B CG   1 
ATOM   5631  S SD   . MET B 2  33  ? 140.441 128.665 110.623 1.00 139.55 ? 9   MET B SD   1 
ATOM   5632  C CE   . MET B 2  33  ? 141.310 127.102 110.570 1.00 129.12 ? 9   MET B CE   1 
ATOM   5633  H H    . MET B 2  33  ? 137.747 126.979 106.862 1.00 133.95 ? 9   MET B H    1 
ATOM   5634  H HA   . MET B 2  33  ? 137.802 129.252 108.128 1.00 133.63 ? 9   MET B HA   1 
ATOM   5635  H HB2  . MET B 2  33  ? 139.204 127.437 108.668 1.00 133.15 ? 9   MET B HB2  1 
ATOM   5636  H HB3  . MET B 2  33  ? 140.063 127.749 107.370 1.00 133.58 ? 9   MET B HB3  1 
ATOM   5637  H HG2  . MET B 2  33  ? 141.290 129.054 108.528 1.00 132.48 ? 9   MET B HG2  1 
ATOM   5638  H HG3  . MET B 2  33  ? 140.033 129.987 108.799 1.00 132.70 ? 9   MET B HG3  1 
ATOM   5639  H HE1  . MET B 2  33  ? 141.364 126.744 111.469 1.00 130.95 ? 9   MET B HE1  1 
ATOM   5640  H HE2  . MET B 2  33  ? 140.824 126.486 110.000 1.00 132.03 ? 9   MET B HE2  1 
ATOM   5641  H HE3  . MET B 2  33  ? 142.201 127.248 110.217 1.00 131.50 ? 9   MET B HE3  1 
ATOM   5642  N N    . SER B 2  34  ? 139.004 129.364 105.161 1.00 150.49 ? 10  SER B N    1 
ATOM   5643  C CA   . SER B 2  34  ? 139.319 130.299 104.086 1.00 150.06 ? 10  SER B CA   1 
ATOM   5644  C C    . SER B 2  34  ? 138.147 131.233 103.817 1.00 149.92 ? 10  SER B C    1 
ATOM   5645  O O    . SER B 2  34  ? 138.341 132.426 103.555 1.00 146.82 ? 10  SER B O    1 
ATOM   5646  C CB   . SER B 2  34  ? 139.696 129.532 102.819 1.00 147.03 ? 10  SER B CB   1 
ATOM   5647  O OG   . SER B 2  34  ? 138.653 128.660 102.422 1.00 149.81 ? 10  SER B OG   1 
ATOM   5648  H H    . SER B 2  34  ? 139.017 128.535 104.932 1.00 147.90 ? 10  SER B H    1 
ATOM   5649  H HA   . SER B 2  34  ? 140.080 130.839 104.349 1.00 147.39 ? 10  SER B HA   1 
ATOM   5650  H HB2  . SER B 2  34  ? 139.864 130.168 102.105 1.00 147.17 ? 10  SER B HB2  1 
ATOM   5651  H HB3  . SER B 2  34  ? 140.495 129.011 102.992 1.00 147.47 ? 10  SER B HB3  1 
ATOM   5652  H HG   . SER B 2  34  ? 137.967 129.103 102.224 1.00 148.25 ? 10  SER B HG   1 
ATOM   5653  N N    . LEU B 2  35  ? 136.921 130.707 103.870 1.00 137.01 ? 11  LEU B N    1 
ATOM   5654  C CA   . LEU B 2  35  ? 135.748 131.562 103.728 1.00 136.06 ? 11  LEU B CA   1 
ATOM   5655  C C    . LEU B 2  35  ? 135.658 132.559 104.875 1.00 136.51 ? 11  LEU B C    1 
ATOM   5656  O O    . LEU B 2  35  ? 135.328 133.732 104.664 1.00 137.93 ? 11  LEU B O    1 
ATOM   5657  C CB   . LEU B 2  35  ? 134.483 130.706 103.657 1.00 136.85 ? 11  LEU B CB   1 
ATOM   5658  C CG   . LEU B 2  35  ? 133.169 131.435 103.362 1.00 136.72 ? 11  LEU B CG   1 
ATOM   5659  C CD1  . LEU B 2  35  ? 133.193 132.065 101.977 1.00 136.78 ? 11  LEU B CD1  1 
ATOM   5660  C CD2  . LEU B 2  35  ? 131.993 130.482 103.498 1.00 132.74 ? 11  LEU B CD2  1 
ATOM   5661  H H    . LEU B 2  35  ? 136.747 129.873 103.987 1.00 136.72 ? 11  LEU B H    1 
ATOM   5662  H HA   . LEU B 2  35  ? 135.824 132.062 102.901 1.00 136.01 ? 11  LEU B HA   1 
ATOM   5663  H HB2  . LEU B 2  35  ? 134.605 130.043 102.960 1.00 135.79 ? 11  LEU B HB2  1 
ATOM   5664  H HB3  . LEU B 2  35  ? 134.374 130.256 104.510 1.00 136.38 ? 11  LEU B HB3  1 
ATOM   5665  H HG   . LEU B 2  35  ? 133.048 132.147 104.010 1.00 135.45 ? 11  LEU B HG   1 
ATOM   5666  H HD11 . LEU B 2  35  ? 132.303 132.383 101.759 1.00 135.26 ? 11  LEU B HD11 1 
ATOM   5667  H HD12 . LEU B 2  35  ? 133.817 132.807 101.976 1.00 135.87 ? 11  LEU B HD12 1 
ATOM   5668  H HD13 . LEU B 2  35  ? 133.471 131.396 101.332 1.00 136.09 ? 11  LEU B HD13 1 
ATOM   5669  H HD21 . LEU B 2  35  ? 131.178 130.949 103.258 1.00 135.10 ? 11  LEU B HD21 1 
ATOM   5670  H HD22 . LEU B 2  35  ? 132.129 129.727 102.904 1.00 135.27 ? 11  LEU B HD22 1 
ATOM   5671  H HD23 . LEU B 2  35  ? 131.941 130.175 104.417 1.00 135.36 ? 11  LEU B HD23 1 
ATOM   5672  N N    . VAL B 2  36  ? 135.945 132.112 106.099 1.00 120.05 ? 12  VAL B N    1 
ATOM   5673  C CA   . VAL B 2  36  ? 135.938 133.023 107.237 1.00 116.26 ? 12  VAL B CA   1 
ATOM   5674  C C    . VAL B 2  36  ? 137.056 134.048 107.103 1.00 117.72 ? 12  VAL B C    1 
ATOM   5675  O O    . VAL B 2  36  ? 136.901 135.210 107.495 1.00 123.23 ? 12  VAL B O    1 
ATOM   5676  C CB   . VAL B 2  36  ? 136.047 132.237 108.556 1.00 115.91 ? 12  VAL B CB   1 
ATOM   5677  C CG1  . VAL B 2  36  ? 136.212 133.189 109.730 1.00 107.89 ? 12  VAL B CG1  1 
ATOM   5678  C CG2  . VAL B 2  36  ? 134.822 131.361 108.755 1.00 120.82 ? 12  VAL B CG2  1 
ATOM   5679  H H    . VAL B 2  36  ? 136.145 131.298 106.292 1.00 120.96 ? 12  VAL B H    1 
ATOM   5680  H HA   . VAL B 2  36  ? 135.095 133.504 107.248 1.00 119.28 ? 12  VAL B HA   1 
ATOM   5681  H HB   . VAL B 2  36  ? 136.828 131.662 108.521 1.00 119.60 ? 12  VAL B HB   1 
ATOM   5682  H HG11 . VAL B 2  36  ? 135.928 132.739 110.541 1.00 117.15 ? 12  VAL B HG11 1 
ATOM   5683  H HG12 . VAL B 2  36  ? 137.144 133.445 109.806 1.00 117.46 ? 12  VAL B HG12 1 
ATOM   5684  H HG13 . VAL B 2  36  ? 135.661 133.973 109.580 1.00 117.27 ? 12  VAL B HG13 1 
ATOM   5685  H HG21 . VAL B 2  36  ? 134.931 130.850 109.572 1.00 119.55 ? 12  VAL B HG21 1 
ATOM   5686  H HG22 . VAL B 2  36  ? 134.039 131.929 108.823 1.00 119.39 ? 12  VAL B HG22 1 
ATOM   5687  H HG23 . VAL B 2  36  ? 134.731 130.760 108.001 1.00 120.26 ? 12  VAL B HG23 1 
ATOM   5688  N N    . LYS B 2  37  ? 138.201 133.636 106.555 1.00 128.66 ? 13  LYS B N    1 
ATOM   5689  C CA   . LYS B 2  37  ? 139.302 134.572 106.355 1.00 128.25 ? 13  LYS B CA   1 
ATOM   5690  C C    . LYS B 2  37  ? 138.902 135.692 105.404 1.00 126.91 ? 13  LYS B C    1 
ATOM   5691  O O    . LYS B 2  37  ? 139.188 136.866 105.660 1.00 124.00 ? 13  LYS B O    1 
ATOM   5692  C CB   . LYS B 2  37  ? 140.526 133.825 105.824 1.00 130.16 ? 13  LYS B CB   1 
ATOM   5693  C CG   . LYS B 2  37  ? 141.715 134.711 105.460 1.00 132.01 ? 13  LYS B CG   1 
ATOM   5694  C CD   . LYS B 2  37  ? 142.907 133.880 105.015 1.00 133.05 ? 13  LYS B CD   1 
ATOM   5695  C CE   . LYS B 2  37  ? 144.010 134.751 104.435 1.00 128.56 ? 13  LYS B CE   1 
ATOM   5696  N NZ   . LYS B 2  37  ? 144.558 135.709 105.433 1.00 123.22 ? 13  LYS B NZ   1 
ATOM   5697  H H    . LYS B 2  37  ? 138.362 132.832 106.295 1.00 128.37 ? 13  LYS B H    1 
ATOM   5698  H HA   . LYS B 2  37  ? 139.538 134.971 107.207 1.00 127.00 ? 13  LYS B HA   1 
ATOM   5699  H HB2  . LYS B 2  37  ? 140.825 133.201 106.504 1.00 127.79 ? 13  LYS B HB2  1 
ATOM   5700  H HB3  . LYS B 2  37  ? 140.269 133.338 105.026 1.00 128.30 ? 13  LYS B HB3  1 
ATOM   5701  H HG2  . LYS B 2  37  ? 141.481 135.298 104.724 1.00 128.69 ? 13  LYS B HG2  1 
ATOM   5702  H HG3  . LYS B 2  37  ? 141.978 135.231 106.236 1.00 127.84 ? 13  LYS B HG3  1 
ATOM   5703  H HD2  . LYS B 2  37  ? 143.267 133.403 105.778 1.00 128.37 ? 13  LYS B HD2  1 
ATOM   5704  H HD3  . LYS B 2  37  ? 142.623 133.253 104.331 1.00 128.68 ? 13  LYS B HD3  1 
ATOM   5705  H HE2  . LYS B 2  37  ? 144.736 134.184 104.131 1.00 127.42 ? 13  LYS B HE2  1 
ATOM   5706  H HE3  . LYS B 2  37  ? 143.653 135.262 103.691 1.00 128.09 ? 13  LYS B HE3  1 
ATOM   5707  H HZ1  . LYS B 2  37  ? 145.165 136.234 105.048 1.00 127.39 ? 13  LYS B HZ1  1 
ATOM   5708  H HZ2  . LYS B 2  37  ? 143.904 136.216 105.760 1.00 127.18 ? 13  LYS B HZ2  1 
ATOM   5709  H HZ3  . LYS B 2  37  ? 144.941 135.265 106.102 1.00 126.73 ? 13  LYS B HZ3  1 
ATOM   5710  N N    . GLU B 2  38  ? 138.239 135.347 104.300 1.00 132.23 ? 14  GLU B N    1 
ATOM   5711  C CA   . GLU B 2  38  ? 137.832 136.364 103.337 1.00 129.59 ? 14  GLU B CA   1 
ATOM   5712  C C    . GLU B 2  38  ? 136.811 137.318 103.941 1.00 126.67 ? 14  GLU B C    1 
ATOM   5713  O O    . GLU B 2  38  ? 136.824 138.518 103.643 1.00 134.57 ? 14  GLU B O    1 
ATOM   5714  C CB   . GLU B 2  38  ? 137.268 135.699 102.082 1.00 130.58 ? 14  GLU B CB   1 
ATOM   5715  C CG   . GLU B 2  38  ? 138.297 134.928 101.267 1.00 135.59 ? 14  GLU B CG   1 
ATOM   5716  C CD   . GLU B 2  38  ? 139.305 135.833 100.583 1.00 135.57 ? 14  GLU B CD   1 
ATOM   5717  O OE1  . GLU B 2  38  ? 139.135 137.069 100.640 1.00 132.76 ? 14  GLU B OE1  1 
ATOM   5718  O OE2  . GLU B 2  38  ? 140.268 135.307 99.986  1.00 128.66 ? 14  GLU B OE2  1 
ATOM   5719  H H    . GLU B 2  38  ? 138.016 134.543 104.090 1.00 131.46 ? 14  GLU B H    1 
ATOM   5720  H HA   . GLU B 2  38  ? 138.610 136.883 103.083 1.00 131.38 ? 14  GLU B HA   1 
ATOM   5721  H HB2  . GLU B 2  38  ? 136.575 135.074 102.347 1.00 130.19 ? 14  GLU B HB2  1 
ATOM   5722  H HB3  . GLU B 2  38  ? 136.887 136.384 101.510 1.00 131.30 ? 14  GLU B HB3  1 
ATOM   5723  H HG2  . GLU B 2  38  ? 138.784 134.330 101.856 1.00 131.81 ? 14  GLU B HG2  1 
ATOM   5724  H HG3  . GLU B 2  38  ? 137.839 134.418 100.581 1.00 131.47 ? 14  GLU B HG3  1 
ATOM   5725  N N    . THR B 2  39  ? 135.918 136.806 104.788 1.00 118.69 ? 15  THR B N    1 
ATOM   5726  C CA   . THR B 2  39  ? 134.904 137.662 105.395 1.00 121.74 ? 15  THR B CA   1 
ATOM   5727  C C    . THR B 2  39  ? 135.530 138.647 106.375 1.00 118.69 ? 15  THR B C    1 
ATOM   5728  O O    . THR B 2  39  ? 135.225 139.844 106.343 1.00 119.43 ? 15  THR B O    1 
ATOM   5729  C CB   . THR B 2  39  ? 133.846 136.809 106.094 1.00 121.33 ? 15  THR B CB   1 
ATOM   5730  O OG1  . THR B 2  39  ? 133.227 135.935 105.142 1.00 125.43 ? 15  THR B OG1  1 
ATOM   5731  C CG2  . THR B 2  39  ? 132.783 137.693 106.727 1.00 118.42 ? 15  THR B CG2  1 
ATOM   5732  H H    . THR B 2  39  ? 135.878 135.980 105.023 1.00 121.42 ? 15  THR B H    1 
ATOM   5733  H HA   . THR B 2  39  ? 134.464 138.172 104.697 1.00 121.42 ? 15  THR B HA   1 
ATOM   5734  H HB   . THR B 2  39  ? 134.264 136.283 106.793 1.00 121.64 ? 15  THR B HB   1 
ATOM   5735  H HG1  . THR B 2  39  ? 133.801 135.423 104.805 1.00 121.93 ? 15  THR B HG1  1 
ATOM   5736  H HG21 . THR B 2  39  ? 131.971 137.182 106.867 1.00 120.89 ? 15  THR B HG21 1 
ATOM   5737  H HG22 . THR B 2  39  ? 133.093 138.029 107.582 1.00 120.86 ? 15  THR B HG22 1 
ATOM   5738  H HG23 . THR B 2  39  ? 132.586 138.442 106.144 1.00 120.75 ? 15  THR B HG23 1 
ATOM   5739  N N    . VAL B 2  40  ? 136.408 138.165 107.257 1.00 115.06 ? 16  VAL B N    1 
ATOM   5740  C CA   . VAL B 2  40  ? 137.020 139.051 108.244 1.00 114.10 ? 16  VAL B CA   1 
ATOM   5741  C C    . VAL B 2  40  ? 137.895 140.091 107.555 1.00 119.40 ? 16  VAL B C    1 
ATOM   5742  O O    . VAL B 2  40  ? 137.863 141.276 107.904 1.00 120.51 ? 16  VAL B O    1 
ATOM   5743  C CB   . VAL B 2  40  ? 137.815 138.238 109.282 1.00 113.38 ? 16  VAL B CB   1 
ATOM   5744  C CG1  . VAL B 2  40  ? 138.539 139.169 110.240 1.00 109.91 ? 16  VAL B CG1  1 
ATOM   5745  C CG2  . VAL B 2  40  ? 136.891 137.313 110.051 1.00 114.03 ? 16  VAL B CG2  1 
ATOM   5746  H H    . VAL B 2  40  ? 136.662 137.344 107.304 1.00 116.96 ? 16  VAL B H    1 
ATOM   5747  H HA   . VAL B 2  40  ? 136.318 139.524 108.717 1.00 115.51 ? 16  VAL B HA   1 
ATOM   5748  H HB   . VAL B 2  40  ? 138.478 137.696 108.825 1.00 115.69 ? 16  VAL B HB   1 
ATOM   5749  H HG11 . VAL B 2  40  ? 138.745 138.684 111.055 1.00 113.81 ? 16  VAL B HG11 1 
ATOM   5750  H HG12 . VAL B 2  40  ? 139.360 139.480 109.828 1.00 115.20 ? 16  VAL B HG12 1 
ATOM   5751  H HG13 . VAL B 2  40  ? 137.962 139.922 110.444 1.00 115.04 ? 16  VAL B HG13 1 
ATOM   5752  H HG21 . VAL B 2  40  ? 137.414 136.805 110.691 1.00 115.16 ? 16  VAL B HG21 1 
ATOM   5753  H HG22 . VAL B 2  40  ? 136.230 137.849 110.518 1.00 115.52 ? 16  VAL B HG22 1 
ATOM   5754  H HG23 . VAL B 2  40  ? 136.451 136.710 109.434 1.00 115.83 ? 16  VAL B HG23 1 
ATOM   5755  N N    . ASP B 2  41  ? 138.687 139.668 106.568 1.00 128.86 ? 17  ASP B N    1 
ATOM   5756  C CA   . ASP B 2  41  ? 139.485 140.629 105.813 1.00 125.26 ? 17  ASP B CA   1 
ATOM   5757  C C    . ASP B 2  41  ? 138.604 141.624 105.073 1.00 123.87 ? 17  ASP B C    1 
ATOM   5758  O O    . ASP B 2  41  ? 138.996 142.782 104.889 1.00 126.27 ? 17  ASP B O    1 
ATOM   5759  C CB   . ASP B 2  41  ? 140.396 139.901 104.824 1.00 128.27 ? 17  ASP B CB   1 
ATOM   5760  C CG   . ASP B 2  41  ? 141.608 139.281 105.491 1.00 133.32 ? 17  ASP B CG   1 
ATOM   5761  O OD1  . ASP B 2  41  ? 141.698 139.325 106.736 1.00 134.66 ? 17  ASP B OD1  1 
ATOM   5762  O OD2  . ASP B 2  41  ? 142.477 138.754 104.766 1.00 133.96 ? 17  ASP B OD2  1 
ATOM   5763  H H    . ASP B 2  41  ? 138.778 138.850 106.321 1.00 127.88 ? 17  ASP B H    1 
ATOM   5764  H HA   . ASP B 2  41  ? 140.043 141.129 106.428 1.00 127.49 ? 17  ASP B HA   1 
ATOM   5765  H HB2  . ASP B 2  41  ? 139.893 139.190 104.397 1.00 128.35 ? 17  ASP B HB2  1 
ATOM   5766  H HB3  . ASP B 2  41  ? 140.709 140.533 104.158 1.00 127.80 ? 17  ASP B HB3  1 
ATOM   5767  N N    . ARG B 2  42  ? 137.420 141.195 104.635 1.00 118.53 ? 18  ARG B N    1 
ATOM   5768  C CA   . ARG B 2  42  ? 136.512 142.110 103.954 1.00 114.80 ? 18  ARG B CA   1 
ATOM   5769  C C    . ARG B 2  42  ? 136.066 143.232 104.881 1.00 116.73 ? 18  ARG B C    1 
ATOM   5770  O O    . ARG B 2  42  ? 135.981 144.393 104.466 1.00 120.66 ? 18  ARG B O    1 
ATOM   5771  C CB   . ARG B 2  42  ? 135.303 141.341 103.421 1.00 115.52 ? 18  ARG B CB   1 
ATOM   5772  C CG   . ARG B 2  42  ? 134.349 142.177 102.588 1.00 116.02 ? 18  ARG B CG   1 
ATOM   5773  C CD   . ARG B 2  42  ? 133.259 141.319 101.968 1.00 117.79 ? 18  ARG B CD   1 
ATOM   5774  N NE   . ARG B 2  42  ? 132.350 140.770 102.968 1.00 118.99 ? 18  ARG B NE   1 
ATOM   5775  C CZ   . ARG B 2  42  ? 131.314 141.416 103.489 1.00 127.05 ? 18  ARG B CZ   1 
ATOM   5776  N NH1  . ARG B 2  42  ? 131.029 142.664 103.149 1.00 126.06 ? 18  ARG B NH1  1 
ATOM   5777  N NH2  . ARG B 2  42  ? 130.544 140.795 104.378 1.00 120.87 ? 18  ARG B NH2  1 
ATOM   5778  H H    . ARG B 2  42  ? 137.124 140.392 104.719 1.00 120.22 ? 18  ARG B H    1 
ATOM   5779  H HA   . ARG B 2  42  ? 136.972 142.508 103.199 1.00 118.69 ? 18  ARG B HA   1 
ATOM   5780  H HB2  . ARG B 2  42  ? 135.619 140.613 102.864 1.00 118.88 ? 18  ARG B HB2  1 
ATOM   5781  H HB3  . ARG B 2  42  ? 134.803 140.987 104.172 1.00 118.70 ? 18  ARG B HB3  1 
ATOM   5782  H HG2  . ARG B 2  42  ? 133.924 142.842 103.152 1.00 118.50 ? 18  ARG B HG2  1 
ATOM   5783  H HG3  . ARG B 2  42  ? 134.841 142.609 101.872 1.00 118.81 ? 18  ARG B HG3  1 
ATOM   5784  H HD2  . ARG B 2  42  ? 132.747 141.853 101.340 1.00 119.54 ? 18  ARG B HD2  1 
ATOM   5785  H HD3  . ARG B 2  42  ? 133.673 140.575 101.504 1.00 117.98 ? 18  ARG B HD3  1 
ATOM   5786  H HE   . ARG B 2  42  ? 132.512 139.977 103.260 1.00 117.89 ? 18  ARG B HE   1 
ATOM   5787  H HH11 . ARG B 2  42  ? 131.512 143.085 102.578 1.00 119.50 ? 18  ARG B HH11 1 
ATOM   5788  H HH12 . ARG B 2  42  ? 130.352 143.057 103.505 1.00 119.14 ? 18  ARG B HH12 1 
ATOM   5789  H HH21 . ARG B 2  42  ? 130.720 139.985 104.607 1.00 118.83 ? 18  ARG B HH21 1 
ATOM   5790  H HH22 . ARG B 2  42  ? 129.871 141.204 104.724 1.00 118.55 ? 18  ARG B HH22 1 
ATOM   5791  N N    . LEU B 2  43  ? 135.776 142.907 106.142 1.00 111.95 ? 19  LEU B N    1 
ATOM   5792  C CA   . LEU B 2  43  ? 135.268 143.913 107.069 1.00 111.56 ? 19  LEU B CA   1 
ATOM   5793  C C    . LEU B 2  43  ? 136.313 144.984 107.354 1.00 114.44 ? 19  LEU B C    1 
ATOM   5794  O O    . LEU B 2  43  ? 136.030 146.183 107.255 1.00 113.75 ? 19  LEU B O    1 
ATOM   5795  C CB   . LEU B 2  43  ? 134.821 143.248 108.371 1.00 106.92 ? 19  LEU B CB   1 
ATOM   5796  C CG   . LEU B 2  43  ? 133.707 142.204 108.276 1.00 107.61 ? 19  LEU B CG   1 
ATOM   5797  C CD1  . LEU B 2  43  ? 133.400 141.650 109.655 1.00 111.33 ? 19  LEU B CD1  1 
ATOM   5798  C CD2  . LEU B 2  43  ? 132.455 142.782 107.637 1.00 105.65 ? 19  LEU B CD2  1 
ATOM   5799  H H    . LEU B 2  43  ? 135.865 142.121 106.480 1.00 111.91 ? 19  LEU B H    1 
ATOM   5800  H HA   . LEU B 2  43  ? 134.500 144.351 106.671 1.00 111.15 ? 19  LEU B HA   1 
ATOM   5801  H HB2  . LEU B 2  43  ? 135.591 142.808 108.764 1.00 110.60 ? 19  LEU B HB2  1 
ATOM   5802  H HB3  . LEU B 2  43  ? 134.509 143.942 108.972 1.00 111.10 ? 19  LEU B HB3  1 
ATOM   5803  H HG   . LEU B 2  43  ? 134.010 141.470 107.722 1.00 111.18 ? 19  LEU B HG   1 
ATOM   5804  H HD11 . LEU B 2  43  ? 132.712 140.971 109.577 1.00 112.35 ? 19  LEU B HD11 1 
ATOM   5805  H HD12 . LEU B 2  43  ? 134.208 141.260 110.025 1.00 110.71 ? 19  LEU B HD12 1 
ATOM   5806  H HD13 . LEU B 2  43  ? 133.091 142.372 110.224 1.00 111.65 ? 19  LEU B HD13 1 
ATOM   5807  H HD21 . LEU B 2  43  ? 131.706 142.192 107.817 1.00 110.53 ? 19  LEU B HD21 1 
ATOM   5808  H HD22 . LEU B 2  43  ? 132.284 143.658 108.016 1.00 110.83 ? 19  LEU B HD22 1 
ATOM   5809  H HD23 . LEU B 2  43  ? 132.595 142.858 106.681 1.00 110.41 ? 19  LEU B HD23 1 
ATOM   5810  N N    . LEU B 2  44  ? 137.533 144.572 107.706 1.00 111.29 ? 20  LEU B N    1 
ATOM   5811  C CA   . LEU B 2  44  ? 138.568 145.530 108.075 1.00 112.09 ? 20  LEU B CA   1 
ATOM   5812  C C    . LEU B 2  44  ? 139.134 146.284 106.879 1.00 114.61 ? 20  LEU B C    1 
ATOM   5813  O O    . LEU B 2  44  ? 139.869 147.256 107.079 1.00 110.56 ? 20  LEU B O    1 
ATOM   5814  C CB   . LEU B 2  44  ? 139.709 144.823 108.811 1.00 108.14 ? 20  LEU B CB   1 
ATOM   5815  C CG   . LEU B 2  44  ? 139.501 144.358 110.259 1.00 106.03 ? 20  LEU B CG   1 
ATOM   5816  C CD1  . LEU B 2  44  ? 139.011 145.488 111.144 1.00 101.32 ? 20  LEU B CD1  1 
ATOM   5817  C CD2  . LEU B 2  44  ? 138.557 143.172 110.340 1.00 109.83 ? 20  LEU B CD2  1 
ATOM   5818  H H    . LEU B 2  44  ? 137.782 143.750 107.738 1.00 109.85 ? 20  LEU B H    1 
ATOM   5819  H HA   . LEU B 2  44  ? 138.179 146.192 108.667 1.00 110.06 ? 20  LEU B HA   1 
ATOM   5820  H HB2  . LEU B 2  44  ? 139.944 144.034 108.298 1.00 109.74 ? 20  LEU B HB2  1 
ATOM   5821  H HB3  . LEU B 2  44  ? 140.469 145.426 108.821 1.00 109.40 ? 20  LEU B HB3  1 
ATOM   5822  H HG   . LEU B 2  44  ? 140.358 144.068 110.610 1.00 109.45 ? 20  LEU B HG   1 
ATOM   5823  H HD11 . LEU B 2  44  ? 139.243 145.290 112.065 1.00 108.81 ? 20  LEU B HD11 1 
ATOM   5824  H HD12 . LEU B 2  44  ? 139.437 146.314 110.865 1.00 109.29 ? 20  LEU B HD12 1 
ATOM   5825  H HD13 . LEU B 2  44  ? 138.049 145.565 111.051 1.00 108.20 ? 20  LEU B HD13 1 
ATOM   5826  H HD21 . LEU B 2  44  ? 138.513 142.871 111.261 1.00 110.12 ? 20  LEU B HD21 1 
ATOM   5827  H HD22 . LEU B 2  44  ? 137.675 143.439 110.040 1.00 108.74 ? 20  LEU B HD22 1 
ATOM   5828  H HD23 . LEU B 2  44  ? 138.902 142.460 109.780 1.00 110.47 ? 20  LEU B HD23 1 
ATOM   5829  N N    . LYS B 2  45  ? 138.819 145.869 105.655 1.00 130.19 ? 21  LYS B N    1 
ATOM   5830  C CA   . LYS B 2  45  ? 139.305 146.574 104.477 1.00 125.35 ? 21  LYS B CA   1 
ATOM   5831  C C    . LYS B 2  45  ? 138.559 147.893 104.331 1.00 124.64 ? 21  LYS B C    1 
ATOM   5832  O O    . LYS B 2  45  ? 137.331 147.908 104.198 1.00 116.12 ? 21  LYS B O    1 
ATOM   5833  C CB   . LYS B 2  45  ? 139.120 145.708 103.233 1.00 123.66 ? 21  LYS B CB   1 
ATOM   5834  C CG   . LYS B 2  45  ? 139.736 146.274 101.957 1.00 125.40 ? 21  LYS B CG   1 
ATOM   5835  C CD   . LYS B 2  45  ? 141.256 146.285 102.016 1.00 126.33 ? 21  LYS B CD   1 
ATOM   5836  C CE   . LYS B 2  45  ? 141.863 146.749 100.703 1.00 124.66 ? 21  LYS B CE   1 
ATOM   5837  N NZ   . LYS B 2  45  ? 141.430 148.127 100.344 1.00 126.43 ? 21  LYS B NZ   1 
ATOM   5838  H H    . LYS B 2  45  ? 138.329 145.185 105.478 1.00 124.54 ? 21  LYS B H    1 
ATOM   5839  H HA   . LYS B 2  45  ? 140.249 146.764 104.590 1.00 123.34 ? 21  LYS B HA   1 
ATOM   5840  H HB2  . LYS B 2  45  ? 139.527 144.843 103.396 1.00 123.78 ? 21  LYS B HB2  1 
ATOM   5841  H HB3  . LYS B 2  45  ? 138.170 145.595 103.074 1.00 123.48 ? 21  LYS B HB3  1 
ATOM   5842  H HG2  . LYS B 2  45  ? 139.469 145.722 101.206 1.00 124.14 ? 21  LYS B HG2  1 
ATOM   5843  H HG3  . LYS B 2  45  ? 139.430 147.185 101.824 1.00 124.32 ? 21  LYS B HG3  1 
ATOM   5844  H HD2  . LYS B 2  45  ? 141.548 146.894 102.711 1.00 123.98 ? 21  LYS B HD2  1 
ATOM   5845  H HD3  . LYS B 2  45  ? 141.576 145.388 102.199 1.00 124.22 ? 21  LYS B HD3  1 
ATOM   5846  H HE2  . LYS B 2  45  ? 142.829 146.747 100.780 1.00 123.65 ? 21  LYS B HE2  1 
ATOM   5847  H HE3  . LYS B 2  45  ? 141.583 146.150 99.993  1.00 123.89 ? 21  LYS B HE3  1 
ATOM   5848  H HZ1  . LYS B 2  45  ? 140.769 148.093 99.749  1.00 124.31 ? 21  LYS B HZ1  1 
ATOM   5849  H HZ2  . LYS B 2  45  ? 141.143 148.555 101.070 1.00 124.17 ? 21  LYS B HZ2  1 
ATOM   5850  H HZ3  . LYS B 2  45  ? 142.111 148.578 99.991  1.00 124.28 ? 21  LYS B HZ3  1 
ATOM   5851  N N    . GLY B 2  46  ? 139.296 149.001 104.357 1.00 127.64 ? 22  GLY B N    1 
ATOM   5852  C CA   . GLY B 2  46  ? 138.668 150.302 104.258 1.00 125.83 ? 22  GLY B CA   1 
ATOM   5853  C C    . GLY B 2  46  ? 137.900 150.713 105.490 1.00 125.25 ? 22  GLY B C    1 
ATOM   5854  O O    . GLY B 2  46  ? 137.004 151.556 105.399 1.00 126.14 ? 22  GLY B O    1 
ATOM   5855  H H    . GLY B 2  46  ? 140.153 149.020 104.432 1.00 125.46 ? 22  GLY B H    1 
ATOM   5856  H HA2  . GLY B 2  46  ? 139.351 150.971 104.092 1.00 124.98 ? 22  GLY B HA2  1 
ATOM   5857  H HA3  . GLY B 2  46  ? 138.056 150.302 103.505 1.00 125.40 ? 22  GLY B HA3  1 
ATOM   5858  N N    . TYR B 2  47  ? 138.223 150.138 106.643 1.00 101.59 ? 23  TYR B N    1 
ATOM   5859  C CA   . TYR B 2  47  ? 137.522 150.423 107.885 1.00 100.14 ? 23  TYR B CA   1 
ATOM   5860  C C    . TYR B 2  47  ? 138.195 151.601 108.579 1.00 103.71 ? 23  TYR B C    1 
ATOM   5861  O O    . TYR B 2  47  ? 139.368 151.517 108.956 1.00 103.86 ? 23  TYR B O    1 
ATOM   5862  C CB   . TYR B 2  47  ? 137.524 149.189 108.784 1.00 98.92  ? 23  TYR B CB   1 
ATOM   5863  C CG   . TYR B 2  47  ? 136.763 149.355 110.073 1.00 97.55  ? 23  TYR B CG   1 
ATOM   5864  C CD1  . TYR B 2  47  ? 137.387 149.845 111.208 1.00 96.76  ? 23  TYR B CD1  1 
ATOM   5865  C CD2  . TYR B 2  47  ? 135.426 149.008 110.160 1.00 97.11  ? 23  TYR B CD2  1 
ATOM   5866  C CE1  . TYR B 2  47  ? 136.700 149.996 112.385 1.00 92.56  ? 23  TYR B CE1  1 
ATOM   5867  C CE2  . TYR B 2  47  ? 134.729 149.153 111.339 1.00 100.24 ? 23  TYR B CE2  1 
ATOM   5868  C CZ   . TYR B 2  47  ? 135.373 149.646 112.449 1.00 96.86  ? 23  TYR B CZ   1 
ATOM   5869  O OH   . TYR B 2  47  ? 134.687 149.796 113.631 1.00 100.95 ? 23  TYR B OH   1 
ATOM   5870  H H    . TYR B 2  47  ? 138.860 149.567 106.733 1.00 102.18 ? 23  TYR B H    1 
ATOM   5871  H HA   . TYR B 2  47  ? 136.601 150.662 107.695 1.00 101.95 ? 23  TYR B HA   1 
ATOM   5872  H HB2  . TYR B 2  47  ? 137.124 148.451 108.299 1.00 102.18 ? 23  TYR B HB2  1 
ATOM   5873  H HB3  . TYR B 2  47  ? 138.442 148.972 109.011 1.00 101.17 ? 23  TYR B HB3  1 
ATOM   5874  H HD1  . TYR B 2  47  ? 138.285 150.083 111.169 1.00 100.70 ? 23  TYR B HD1  1 
ATOM   5875  H HD2  . TYR B 2  47  ? 134.990 148.673 109.410 1.00 101.00 ? 23  TYR B HD2  1 
ATOM   5876  H HE1  . TYR B 2  47  ? 137.132 150.328 113.139 1.00 100.36 ? 23  TYR B HE1  1 
ATOM   5877  H HE2  . TYR B 2  47  ? 133.831 148.918 111.384 1.00 100.93 ? 23  TYR B HE2  1 
ATOM   5878  H HH   . TYR B 2  47  ? 133.897 149.526 113.541 1.00 101.42 ? 23  TYR B HH   1 
ATOM   5879  N N    . ASP B 2  48  ? 137.452 152.693 108.747 1.00 117.83 ? 24  ASP B N    1 
ATOM   5880  C CA   . ASP B 2  48  ? 137.973 153.904 109.378 1.00 116.36 ? 24  ASP B CA   1 
ATOM   5881  C C    . ASP B 2  48  ? 137.708 153.813 110.875 1.00 112.83 ? 24  ASP B C    1 
ATOM   5882  O O    . ASP B 2  48  ? 136.580 154.004 111.333 1.00 117.16 ? 24  ASP B O    1 
ATOM   5883  C CB   . ASP B 2  48  ? 137.332 155.145 108.769 1.00 118.16 ? 24  ASP B CB   1 
ATOM   5884  C CG   . ASP B 2  48  ? 138.106 156.410 109.077 1.00 119.87 ? 24  ASP B CG   1 
ATOM   5885  O OD1  . ASP B 2  48  ? 138.738 156.480 110.151 1.00 110.98 ? 24  ASP B OD1  1 
ATOM   5886  O OD2  . ASP B 2  48  ? 138.084 157.336 108.240 1.00 123.68 ? 24  ASP B OD2  1 
ATOM   5887  H H    . ASP B 2  48  ? 136.631 152.758 108.501 1.00 115.19 ? 24  ASP B H    1 
ATOM   5888  H HA   . ASP B 2  48  ? 138.931 153.957 109.240 1.00 116.08 ? 24  ASP B HA   1 
ATOM   5889  H HB2  . ASP B 2  48  ? 137.298 155.041 107.805 1.00 116.59 ? 24  ASP B HB2  1 
ATOM   5890  H HB3  . ASP B 2  48  ? 136.435 155.246 109.124 1.00 116.12 ? 24  ASP B HB3  1 
ATOM   5891  N N    . ILE B 2  49  ? 138.758 153.520 111.644 1.00 98.86  ? 25  ILE B N    1 
ATOM   5892  C CA   . ILE B 2  49  ? 138.619 153.391 113.089 1.00 101.47 ? 25  ILE B CA   1 
ATOM   5893  C C    . ILE B 2  49  ? 138.278 154.719 113.752 1.00 105.58 ? 25  ILE B C    1 
ATOM   5894  O O    . ILE B 2  49  ? 137.794 154.730 114.889 1.00 108.65 ? 25  ILE B O    1 
ATOM   5895  C CB   . ILE B 2  49  ? 139.907 152.794 113.691 1.00 99.80  ? 25  ILE B CB   1 
ATOM   5896  C CG1  . ILE B 2  49  ? 139.732 152.528 115.188 1.00 108.13 ? 25  ILE B CG1  1 
ATOM   5897  C CG2  . ILE B 2  49  ? 141.106 153.717 113.464 1.00 107.22 ? 25  ILE B CG2  1 
ATOM   5898  C CD1  . ILE B 2  49  ? 140.844 151.711 115.798 1.00 110.12 ? 25  ILE B CD1  1 
ATOM   5899  H H    . ILE B 2  49  ? 139.552 153.383 111.346 1.00 105.91 ? 25  ILE B H    1 
ATOM   5900  H HA   . ILE B 2  49  ? 137.894 152.775 113.276 1.00 106.74 ? 25  ILE B HA   1 
ATOM   5901  H HB   . ILE B 2  49  ? 140.086 151.948 113.251 1.00 105.09 ? 25  ILE B HB   1 
ATOM   5902  H HG12 . ILE B 2  49  ? 139.712 153.373 115.662 1.00 106.13 ? 25  ILE B HG12 1 
ATOM   5903  H HG13 . ILE B 2  49  ? 138.899 152.051 115.328 1.00 107.28 ? 25  ILE B HG13 1 
ATOM   5904  H HG21 . ILE B 2  49  ? 141.912 153.258 113.743 1.00 105.85 ? 25  ILE B HG21 1 
ATOM   5905  H HG22 . ILE B 2  49  ? 141.175 153.943 112.524 1.00 106.85 ? 25  ILE B HG22 1 
ATOM   5906  H HG23 . ILE B 2  49  ? 140.995 154.525 113.987 1.00 108.02 ? 25  ILE B HG23 1 
ATOM   5907  H HD11 . ILE B 2  49  ? 140.583 151.445 116.694 1.00 107.60 ? 25  ILE B HD11 1 
ATOM   5908  H HD12 . ILE B 2  49  ? 140.995 150.925 115.250 1.00 107.11 ? 25  ILE B HD12 1 
ATOM   5909  H HD13 . ILE B 2  49  ? 141.650 152.250 115.834 1.00 105.68 ? 25  ILE B HD13 1 
ATOM   5910  N N    . ARG B 2  50  ? 138.510 155.845 113.077 1.00 112.61 ? 26  ARG B N    1 
ATOM   5911  C CA   . ARG B 2  50  ? 138.316 157.149 113.700 1.00 112.72 ? 26  ARG B CA   1 
ATOM   5912  C C    . ARG B 2  50  ? 136.864 157.608 113.702 1.00 108.86 ? 26  ARG B C    1 
ATOM   5913  O O    . ARG B 2  50  ? 136.528 158.533 114.448 1.00 104.34 ? 26  ARG B O    1 
ATOM   5914  C CB   . ARG B 2  50  ? 139.170 158.197 112.983 1.00 112.68 ? 26  ARG B CB   1 
ATOM   5915  C CG   . ARG B 2  50  ? 140.666 157.950 113.078 1.00 106.55 ? 26  ARG B CG   1 
ATOM   5916  C CD   . ARG B 2  50  ? 141.424 158.736 112.026 1.00 107.70 ? 26  ARG B CD   1 
ATOM   5917  N NE   . ARG B 2  50  ? 141.165 158.242 110.679 1.00 108.98 ? 26  ARG B NE   1 
ATOM   5918  C CZ   . ARG B 2  50  ? 141.741 158.711 109.580 1.00 111.74 ? 26  ARG B CZ   1 
ATOM   5919  N NH1  . ARG B 2  50  ? 142.628 159.692 109.625 1.00 109.64 ? 26  ARG B NH1  1 
ATOM   5920  N NH2  . ARG B 2  50  ? 141.420 158.181 108.403 1.00 113.04 ? 26  ARG B NH2  1 
ATOM   5921  H H    . ARG B 2  50  ? 138.781 155.883 112.262 1.00 110.04 ? 26  ARG B H    1 
ATOM   5922  H HA   . ARG B 2  50  ? 138.615 157.104 114.621 1.00 109.74 ? 26  ARG B HA   1 
ATOM   5923  H HB2  . ARG B 2  50  ? 138.925 158.206 112.045 1.00 111.36 ? 26  ARG B HB2  1 
ATOM   5924  H HB3  . ARG B 2  50  ? 138.989 159.065 113.376 1.00 111.26 ? 26  ARG B HB3  1 
ATOM   5925  H HG2  . ARG B 2  50  ? 140.982 158.232 113.951 1.00 109.59 ? 26  ARG B HG2  1 
ATOM   5926  H HG3  . ARG B 2  50  ? 140.851 157.008 112.942 1.00 110.58 ? 26  ARG B HG3  1 
ATOM   5927  H HD2  . ARG B 2  50  ? 141.138 159.661 112.062 1.00 110.35 ? 26  ARG B HD2  1 
ATOM   5928  H HD3  . ARG B 2  50  ? 142.376 158.670 112.198 1.00 110.03 ? 26  ARG B HD3  1 
ATOM   5929  H HE   . ARG B 2  50  ? 140.670 157.543 110.600 1.00 110.15 ? 26  ARG B HE   1 
ATOM   5930  H HH11 . ARG B 2  50  ? 142.850 160.049 110.374 1.00 110.27 ? 26  ARG B HH11 1 
ATOM   5931  H HH12 . ARG B 2  50  ? 142.985 159.976 108.896 1.00 110.17 ? 26  ARG B HH12 1 
ATOM   5932  H HH21 . ARG B 2  50  ? 140.845 157.543 108.362 1.00 110.91 ? 26  ARG B HH21 1 
ATOM   5933  H HH22 . ARG B 2  50  ? 141.787 158.476 107.684 1.00 110.64 ? 26  ARG B HH22 1 
ATOM   5934  N N    . LEU B 2  51  ? 136.001 156.988 112.902 1.00 109.67 ? 27  LEU B N    1 
ATOM   5935  C CA   . LEU B 2  51  ? 134.619 157.418 112.736 1.00 103.78 ? 27  LEU B CA   1 
ATOM   5936  C C    . LEU B 2  51  ? 133.686 156.395 113.367 1.00 113.18 ? 27  LEU B C    1 
ATOM   5937  O O    . LEU B 2  51  ? 133.755 155.205 113.045 1.00 118.11 ? 27  LEU B O    1 
ATOM   5938  C CB   . LEU B 2  51  ? 134.283 157.592 111.256 1.00 104.49 ? 27  LEU B CB   1 
ATOM   5939  C CG   . LEU B 2  51  ? 135.252 158.465 110.459 1.00 111.01 ? 27  LEU B CG   1 
ATOM   5940  C CD1  . LEU B 2  51  ? 134.807 158.540 109.016 1.00 115.93 ? 27  LEU B CD1  1 
ATOM   5941  C CD2  . LEU B 2  51  ? 135.353 159.854 111.061 1.00 116.21 ? 27  LEU B CD2  1 
ATOM   5942  H H    . LEU B 2  51  ? 136.197 156.298 112.429 1.00 112.97 ? 27  LEU B H    1 
ATOM   5943  H HA   . LEU B 2  51  ? 134.476 158.267 113.180 1.00 111.38 ? 27  LEU B HA   1 
ATOM   5944  H HB2  . LEU B 2  51  ? 134.267 156.717 110.838 1.00 111.67 ? 27  LEU B HB2  1 
ATOM   5945  H HB3  . LEU B 2  51  ? 133.405 158.000 111.188 1.00 111.17 ? 27  LEU B HB3  1 
ATOM   5946  H HG   . LEU B 2  51  ? 136.134 158.063 110.480 1.00 111.87 ? 27  LEU B HG   1 
ATOM   5947  H HD11 . LEU B 2  51  ? 135.456 159.055 108.512 1.00 113.58 ? 27  LEU B HD11 1 
ATOM   5948  H HD12 . LEU B 2  51  ? 134.748 157.640 108.659 1.00 111.77 ? 27  LEU B HD12 1 
ATOM   5949  H HD13 . LEU B 2  51  ? 133.939 158.969 108.978 1.00 112.44 ? 27  LEU B HD13 1 
ATOM   5950  H HD21 . LEU B 2  51  ? 135.820 160.435 110.440 1.00 112.16 ? 27  LEU B HD21 1 
ATOM   5951  H HD22 . LEU B 2  51  ? 134.458 160.193 111.221 1.00 112.66 ? 27  LEU B HD22 1 
ATOM   5952  H HD23 . LEU B 2  51  ? 135.841 159.804 111.898 1.00 112.64 ? 27  LEU B HD23 1 
ATOM   5953  N N    . ARG B 2  52  ? 132.810 156.863 114.254 1.00 109.26 ? 28  ARG B N    1 
ATOM   5954  C CA   . ARG B 2  52  ? 131.898 155.983 114.959 1.00 105.52 ? 28  ARG B CA   1 
ATOM   5955  C C    . ARG B 2  52  ? 130.804 155.496 114.013 1.00 111.74 ? 28  ARG B C    1 
ATOM   5956  O O    . ARG B 2  52  ? 130.633 156.034 112.917 1.00 116.24 ? 28  ARG B O    1 
ATOM   5957  C CB   . ARG B 2  52  ? 131.294 156.700 116.167 1.00 101.22 ? 28  ARG B CB   1 
ATOM   5958  C CG   . ARG B 2  52  ? 130.460 157.935 115.840 1.00 105.41 ? 28  ARG B CG   1 
ATOM   5959  C CD   . ARG B 2  52  ? 129.522 158.286 116.979 1.00 105.33 ? 28  ARG B CD   1 
ATOM   5960  N NE   . ARG B 2  52  ? 128.568 159.316 116.584 1.00 108.05 ? 28  ARG B NE   1 
ATOM   5961  C CZ   . ARG B 2  52  ? 127.477 159.097 115.861 1.00 113.27 ? 28  ARG B CZ   1 
ATOM   5962  N NH1  . ARG B 2  52  ? 127.157 157.887 115.432 1.00 109.78 ? 28  ARG B NH1  1 
ATOM   5963  N NH2  . ARG B 2  52  ? 126.689 160.122 115.553 1.00 110.39 ? 28  ARG B NH2  1 
ATOM   5964  H H    . ARG B 2  52  ? 132.727 157.694 114.462 1.00 108.41 ? 28  ARG B H    1 
ATOM   5965  H HA   . ARG B 2  52  ? 132.399 155.217 115.271 1.00 107.72 ? 28  ARG B HA   1 
ATOM   5966  H HB2  . ARG B 2  52  ? 130.727 156.082 116.649 1.00 107.93 ? 28  ARG B HB2  1 
ATOM   5967  H HB3  . ARG B 2  52  ? 132.020 156.988 116.743 1.00 106.91 ? 28  ARG B HB3  1 
ATOM   5968  H HG2  . ARG B 2  52  ? 131.056 158.687 115.702 1.00 108.76 ? 28  ARG B HG2  1 
ATOM   5969  H HG3  . ARG B 2  52  ? 129.919 157.790 115.050 1.00 107.61 ? 28  ARG B HG3  1 
ATOM   5970  H HD2  . ARG B 2  52  ? 129.027 157.498 117.250 1.00 108.11 ? 28  ARG B HD2  1 
ATOM   5971  H HD3  . ARG B 2  52  ? 130.041 158.626 117.724 1.00 107.77 ? 28  ARG B HD3  1 
ATOM   5972  H HE   . ARG B 2  52  ? 128.802 160.134 116.705 1.00 107.86 ? 28  ARG B HE   1 
ATOM   5973  H HH11 . ARG B 2  52  ? 127.652 157.209 115.617 1.00 107.89 ? 28  ARG B HH11 1 
ATOM   5974  H HH12 . ARG B 2  52  ? 126.444 157.777 114.965 1.00 107.99 ? 28  ARG B HH12 1 
ATOM   5975  H HH21 . ARG B 2  52  ? 126.887 160.913 115.826 1.00 108.17 ? 28  ARG B HH21 1 
ATOM   5976  H HH22 . ARG B 2  52  ? 125.979 159.993 115.086 1.00 107.89 ? 28  ARG B HH22 1 
ATOM   5977  N N    . PRO B 2  53  ? 130.061 154.456 114.395 1.00 106.00 ? 29  PRO B N    1 
ATOM   5978  C CA   . PRO B 2  53  ? 128.913 154.048 113.579 1.00 103.84 ? 29  PRO B CA   1 
ATOM   5979  C C    . PRO B 2  53  ? 127.912 155.184 113.446 1.00 106.94 ? 29  PRO B C    1 
ATOM   5980  O O    . PRO B 2  53  ? 127.605 155.881 114.415 1.00 98.07  ? 29  PRO B O    1 
ATOM   5981  C CB   . PRO B 2  53  ? 128.325 152.865 114.355 1.00 103.28 ? 29  PRO B CB   1 
ATOM   5982  C CG   . PRO B 2  53  ? 129.434 152.370 115.199 1.00 103.31 ? 29  PRO B CG   1 
ATOM   5983  C CD   . PRO B 2  53  ? 130.252 153.564 115.551 1.00 101.58 ? 29  PRO B CD   1 
ATOM   5984  H HA   . PRO B 2  53  ? 129.201 153.756 112.700 1.00 103.67 ? 29  PRO B HA   1 
ATOM   5985  H HB2  . PRO B 2  53  ? 127.586 153.169 114.904 1.00 103.51 ? 29  PRO B HB2  1 
ATOM   5986  H HB3  . PRO B 2  53  ? 128.034 152.179 113.735 1.00 104.35 ? 29  PRO B HB3  1 
ATOM   5987  H HG2  . PRO B 2  53  ? 129.074 151.956 115.999 1.00 105.21 ? 29  PRO B HG2  1 
ATOM   5988  H HG3  . PRO B 2  53  ? 129.965 151.733 114.696 1.00 103.38 ? 29  PRO B HG3  1 
ATOM   5989  H HD2  . PRO B 2  53  ? 129.917 153.973 116.364 1.00 104.12 ? 29  PRO B HD2  1 
ATOM   5990  H HD3  . PRO B 2  53  ? 131.183 153.314 115.629 1.00 103.54 ? 29  PRO B HD3  1 
ATOM   5991  N N    . ASP B 2  54  ? 127.391 155.352 112.234 1.00 126.06 ? 30  ASP B N    1 
ATOM   5992  C CA   . ASP B 2  54  ? 126.489 156.456 111.917 1.00 123.68 ? 30  ASP B CA   1 
ATOM   5993  C C    . ASP B 2  54  ? 127.120 157.794 112.295 1.00 123.22 ? 30  ASP B C    1 
ATOM   5994  O O    . ASP B 2  54  ? 126.515 158.628 112.972 1.00 130.37 ? 30  ASP B O    1 
ATOM   5995  C CB   . ASP B 2  54  ? 125.140 156.272 112.613 1.00 125.77 ? 30  ASP B CB   1 
ATOM   5996  C CG   . ASP B 2  54  ? 124.420 155.019 112.166 1.00 124.97 ? 30  ASP B CG   1 
ATOM   5997  O OD1  . ASP B 2  54  ? 124.621 154.596 111.009 1.00 125.48 ? 30  ASP B OD1  1 
ATOM   5998  O OD2  . ASP B 2  54  ? 123.651 154.455 112.972 1.00 123.61 ? 30  ASP B OD2  1 
ATOM   5999  H H    . ASP B 2  54  ? 127.546 154.831 111.568 1.00 123.34 ? 30  ASP B H    1 
ATOM   6000  H HA   . ASP B 2  54  ? 126.331 156.464 110.960 1.00 123.22 ? 30  ASP B HA   1 
ATOM   6001  H HB2  . ASP B 2  54  ? 125.280 156.211 113.570 1.00 123.40 ? 30  ASP B HB2  1 
ATOM   6002  H HB3  . ASP B 2  54  ? 124.574 157.033 112.409 1.00 123.81 ? 30  ASP B HB3  1 
ATOM   6003  N N    . PHE B 2  55  ? 128.362 157.992 111.861 1.00 107.72 ? 31  PHE B N    1 
ATOM   6004  C CA   . PHE B 2  55  ? 129.044 159.257 112.099 1.00 107.21 ? 31  PHE B CA   1 
ATOM   6005  C C    . PHE B 2  55  ? 128.348 160.356 111.308 1.00 113.02 ? 31  PHE B C    1 
ATOM   6006  O O    . PHE B 2  55  ? 128.254 160.281 110.078 1.00 114.62 ? 31  PHE B O    1 
ATOM   6007  C CB   . PHE B 2  55  ? 130.513 159.152 111.701 1.00 113.33 ? 31  PHE B CB   1 
ATOM   6008  C CG   . PHE B 2  55  ? 131.325 160.360 112.063 1.00 116.70 ? 31  PHE B CG   1 
ATOM   6009  C CD1  . PHE B 2  55  ? 131.773 160.544 113.359 1.00 115.07 ? 31  PHE B CD1  1 
ATOM   6010  C CD2  . PHE B 2  55  ? 131.646 161.308 111.108 1.00 114.25 ? 31  PHE B CD2  1 
ATOM   6011  C CE1  . PHE B 2  55  ? 132.522 161.653 113.698 1.00 108.53 ? 31  PHE B CE1  1 
ATOM   6012  C CE2  . PHE B 2  55  ? 132.395 162.418 111.441 1.00 109.49 ? 31  PHE B CE2  1 
ATOM   6013  C CZ   . PHE B 2  55  ? 132.833 162.590 112.737 1.00 108.20 ? 31  PHE B CZ   1 
ATOM   6014  H H    . PHE B 2  55  ? 128.829 157.412 111.431 1.00 111.81 ? 31  PHE B H    1 
ATOM   6015  H HA   . PHE B 2  55  ? 128.996 159.479 113.042 1.00 111.18 ? 31  PHE B HA   1 
ATOM   6016  H HB2  . PHE B 2  55  ? 130.905 158.388 112.149 1.00 112.52 ? 31  PHE B HB2  1 
ATOM   6017  H HB3  . PHE B 2  55  ? 130.568 159.034 110.740 1.00 112.86 ? 31  PHE B HB3  1 
ATOM   6018  H HD1  . PHE B 2  55  ? 131.565 159.915 114.010 1.00 112.18 ? 31  PHE B HD1  1 
ATOM   6019  H HD2  . PHE B 2  55  ? 131.353 161.196 110.233 1.00 112.11 ? 31  PHE B HD2  1 
ATOM   6020  H HE1  . PHE B 2  55  ? 132.816 161.766 114.572 1.00 110.93 ? 31  PHE B HE1  1 
ATOM   6021  H HE2  . PHE B 2  55  ? 132.605 163.050 110.792 1.00 111.43 ? 31  PHE B HE2  1 
ATOM   6022  H HZ   . PHE B 2  55  ? 133.338 163.338 112.963 1.00 111.80 ? 31  PHE B HZ   1 
ATOM   6023  N N    . GLY B 2  56  ? 127.859 161.372 112.012 1.00 122.55 ? 32  GLY B N    1 
ATOM   6024  C CA   . GLY B 2  56  ? 127.021 162.384 111.408 1.00 121.00 ? 32  GLY B CA   1 
ATOM   6025  C C    . GLY B 2  56  ? 125.563 162.001 111.294 1.00 122.29 ? 32  GLY B C    1 
ATOM   6026  O O    . GLY B 2  56  ? 124.753 162.833 110.865 1.00 124.24 ? 32  GLY B O    1 
ATOM   6027  H H    . GLY B 2  56  ? 128.002 161.494 112.851 1.00 120.83 ? 32  GLY B H    1 
ATOM   6028  H HA2  . GLY B 2  56  ? 127.076 163.196 111.935 1.00 121.04 ? 32  GLY B HA2  1 
ATOM   6029  H HA3  . GLY B 2  56  ? 127.350 162.581 110.517 1.00 120.75 ? 32  GLY B HA3  1 
ATOM   6030  N N    . GLY B 2  57  ? 125.204 160.774 111.664 1.00 115.54 ? 33  GLY B N    1 
ATOM   6031  C CA   . GLY B 2  57  ? 123.834 160.324 111.666 1.00 110.26 ? 33  GLY B CA   1 
ATOM   6032  C C    . GLY B 2  57  ? 123.292 160.272 113.081 1.00 107.80 ? 33  GLY B C    1 
ATOM   6033  O O    . GLY B 2  57  ? 123.793 160.962 113.974 1.00 105.84 ? 33  GLY B O    1 
ATOM   6034  H H    . GLY B 2  57  ? 125.757 160.169 111.924 1.00 112.60 ? 33  GLY B H    1 
ATOM   6035  H HA2  . GLY B 2  57  ? 123.278 160.916 111.137 1.00 110.43 ? 33  GLY B HA2  1 
ATOM   6036  H HA3  . GLY B 2  57  ? 123.817 159.443 111.266 1.00 111.40 ? 33  GLY B HA3  1 
ATOM   6037  N N    . PRO B 2  58  ? 122.268 159.458 113.327 1.00 117.80 ? 34  PRO B N    1 
ATOM   6038  C CA   . PRO B 2  58  ? 121.704 159.380 114.678 1.00 116.79 ? 34  PRO B CA   1 
ATOM   6039  C C    . PRO B 2  58  ? 122.701 158.774 115.647 1.00 109.59 ? 34  PRO B C    1 
ATOM   6040  O O    . PRO B 2  58  ? 123.621 158.055 115.229 1.00 112.00 ? 34  PRO B O    1 
ATOM   6041  C CB   . PRO B 2  58  ? 120.475 158.477 114.500 1.00 112.88 ? 34  PRO B CB   1 
ATOM   6042  C CG   . PRO B 2  58  ? 120.781 157.662 113.306 1.00 114.09 ? 34  PRO B CG   1 
ATOM   6043  C CD   . PRO B 2  58  ? 121.570 158.551 112.397 1.00 118.42 ? 34  PRO B CD   1 
ATOM   6044  H HA   . PRO B 2  58  ? 121.429 160.262 114.970 1.00 113.54 ? 34  PRO B HA   1 
ATOM   6045  H HB2  . PRO B 2  58  ? 120.366 157.914 115.282 1.00 112.54 ? 34  PRO B HB2  1 
ATOM   6046  H HB3  . PRO B 2  58  ? 119.686 159.021 114.352 1.00 112.76 ? 34  PRO B HB3  1 
ATOM   6047  H HG2  . PRO B 2  58  ? 121.306 156.890 113.567 1.00 113.19 ? 34  PRO B HG2  1 
ATOM   6048  H HG3  . PRO B 2  58  ? 119.954 157.385 112.881 1.00 112.85 ? 34  PRO B HG3  1 
ATOM   6049  H HD2  . PRO B 2  58  ? 122.202 158.018 111.891 1.00 113.46 ? 34  PRO B HD2  1 
ATOM   6050  H HD3  . PRO B 2  58  ? 120.978 159.052 111.814 1.00 114.36 ? 34  PRO B HD3  1 
ATOM   6051  N N    . PRO B 2  59  ? 122.570 159.048 116.944 1.00 91.10  ? 35  PRO B N    1 
ATOM   6052  C CA   . PRO B 2  59  ? 123.515 158.476 117.905 1.00 93.70  ? 35  PRO B CA   1 
ATOM   6053  C C    . PRO B 2  59  ? 123.418 156.960 117.932 1.00 94.63  ? 35  PRO B C    1 
ATOM   6054  O O    . PRO B 2  59  ? 122.342 156.381 117.771 1.00 97.07  ? 35  PRO B O    1 
ATOM   6055  C CB   . PRO B 2  59  ? 123.084 159.093 119.239 1.00 90.90  ? 35  PRO B CB   1 
ATOM   6056  C CG   . PRO B 2  59  ? 121.647 159.391 119.061 1.00 96.09  ? 35  PRO B CG   1 
ATOM   6057  C CD   . PRO B 2  59  ? 121.476 159.768 117.618 1.00 95.85  ? 35  PRO B CD   1 
ATOM   6058  H HA   . PRO B 2  59  ? 124.424 158.744 117.696 1.00 97.29  ? 35  PRO B HA   1 
ATOM   6059  H HB2  . PRO B 2  59  ? 123.219 158.455 119.957 1.00 95.52  ? 35  PRO B HB2  1 
ATOM   6060  H HB3  . PRO B 2  59  ? 123.587 159.907 119.401 1.00 95.93  ? 35  PRO B HB3  1 
ATOM   6061  H HG2  . PRO B 2  59  ? 121.124 158.601 119.271 1.00 97.00  ? 35  PRO B HG2  1 
ATOM   6062  H HG3  . PRO B 2  59  ? 121.396 160.129 119.638 1.00 96.84  ? 35  PRO B HG3  1 
ATOM   6063  H HD2  . PRO B 2  59  ? 120.616 159.463 117.289 1.00 97.22  ? 35  PRO B HD2  1 
ATOM   6064  H HD3  . PRO B 2  59  ? 121.582 160.725 117.504 1.00 96.53  ? 35  PRO B HD3  1 
ATOM   6065  N N    . VAL B 2  60  ? 124.561 156.317 118.135 1.00 95.00  ? 36  VAL B N    1 
ATOM   6066  C CA   . VAL B 2  60  ? 124.609 154.862 118.193 1.00 95.91  ? 36  VAL B CA   1 
ATOM   6067  C C    . VAL B 2  60  ? 124.230 154.418 119.598 1.00 95.30  ? 36  VAL B C    1 
ATOM   6068  O O    . VAL B 2  60  ? 124.779 154.910 120.591 1.00 98.21  ? 36  VAL B O    1 
ATOM   6069  C CB   . VAL B 2  60  ? 125.999 154.343 117.786 1.00 96.34  ? 36  VAL B CB   1 
ATOM   6070  C CG1  . VAL B 2  60  ? 127.055 154.688 118.829 1.00 90.87  ? 36  VAL B CG1  1 
ATOM   6071  C CG2  . VAL B 2  60  ? 125.954 152.843 117.545 1.00 98.06  ? 36  VAL B CG2  1 
ATOM   6072  H H    . VAL B 2  60  ? 125.322 156.702 118.243 1.00 97.32  ? 36  VAL B H    1 
ATOM   6073  H HA   . VAL B 2  60  ? 123.959 154.495 117.575 1.00 96.67  ? 36  VAL B HA   1 
ATOM   6074  H HB   . VAL B 2  60  ? 126.257 154.768 116.954 1.00 96.51  ? 36  VAL B HB   1 
ATOM   6075  H HG11 . VAL B 2  60  ? 127.932 154.618 118.420 1.00 95.95  ? 36  VAL B HG11 1 
ATOM   6076  H HG12 . VAL B 2  60  ? 126.911 155.594 119.144 1.00 97.08  ? 36  VAL B HG12 1 
ATOM   6077  H HG13 . VAL B 2  60  ? 126.987 154.066 119.570 1.00 95.55  ? 36  VAL B HG13 1 
ATOM   6078  H HG21 . VAL B 2  60  ? 126.824 152.548 117.234 1.00 96.95  ? 36  VAL B HG21 1 
ATOM   6079  H HG22 . VAL B 2  60  ? 125.731 152.393 118.375 1.00 97.12  ? 36  VAL B HG22 1 
ATOM   6080  H HG23 . VAL B 2  60  ? 125.281 152.651 116.873 1.00 96.91  ? 36  VAL B HG23 1 
ATOM   6081  N N    . ALA B 2  61  ? 123.267 153.505 119.687 1.00 90.64  ? 37  ALA B N    1 
ATOM   6082  C CA   . ALA B 2  61  ? 122.814 153.000 120.975 1.00 91.71  ? 37  ALA B CA   1 
ATOM   6083  C C    . ALA B 2  61  ? 123.744 151.887 121.427 1.00 86.40  ? 37  ALA B C    1 
ATOM   6084  O O    . ALA B 2  61  ? 123.865 150.858 120.754 1.00 97.66  ? 37  ALA B O    1 
ATOM   6085  C CB   . ALA B 2  61  ? 121.375 152.501 120.885 1.00 87.28  ? 37  ALA B CB   1 
ATOM   6086  H H    . ALA B 2  61  ? 122.863 153.157 119.011 1.00 92.14  ? 37  ALA B H    1 
ATOM   6087  H HA   . ALA B 2  61  ? 122.851 153.711 121.635 1.00 92.95  ? 37  ALA B HA   1 
ATOM   6088  H HB1  . ALA B 2  61  ? 121.101 152.177 121.758 1.00 90.81  ? 37  ALA B HB1  1 
ATOM   6089  H HB2  . ALA B 2  61  ? 120.804 153.236 120.611 1.00 90.52  ? 37  ALA B HB2  1 
ATOM   6090  H HB3  . ALA B 2  61  ? 121.328 151.782 120.235 1.00 92.30  ? 37  ALA B HB3  1 
ATOM   6091  N N    . VAL B 2  62  ? 124.401 152.096 122.562 1.00 72.27  ? 38  VAL B N    1 
ATOM   6092  C CA   . VAL B 2  62  ? 125.374 151.160 123.107 1.00 78.13  ? 38  VAL B CA   1 
ATOM   6093  C C    . VAL B 2  62  ? 124.766 150.502 124.331 1.00 87.38  ? 38  VAL B C    1 
ATOM   6094  O O    . VAL B 2  62  ? 124.198 151.181 125.195 1.00 99.69  ? 38  VAL B O    1 
ATOM   6095  C CB   . VAL B 2  62  ? 126.695 151.864 123.452 1.00 84.14  ? 38  VAL B CB   1 
ATOM   6096  C CG1  . VAL B 2  62  ? 127.690 150.875 124.037 1.00 84.45  ? 38  VAL B CG1  1 
ATOM   6097  C CG2  . VAL B 2  62  ? 127.261 152.534 122.215 1.00 90.83  ? 38  VAL B CG2  1 
ATOM   6098  H H    . VAL B 2  62  ? 124.298 152.798 123.045 1.00 87.60  ? 38  VAL B H    1 
ATOM   6099  H HA   . VAL B 2  62  ? 125.561 150.459 122.463 1.00 88.92  ? 38  VAL B HA   1 
ATOM   6100  H HB   . VAL B 2  62  ? 126.525 152.550 124.117 1.00 88.81  ? 38  VAL B HB   1 
ATOM   6101  H HG11 . VAL B 2  62  ? 128.575 151.271 124.022 1.00 89.01  ? 38  VAL B HG11 1 
ATOM   6102  H HG12 . VAL B 2  62  ? 127.438 150.670 124.950 1.00 88.24  ? 38  VAL B HG12 1 
ATOM   6103  H HG13 . VAL B 2  62  ? 127.683 150.068 123.499 1.00 89.95  ? 38  VAL B HG13 1 
ATOM   6104  H HG21 . VAL B 2  62  ? 128.156 152.851 122.405 1.00 89.61  ? 38  VAL B HG21 1 
ATOM   6105  H HG22 . VAL B 2  62  ? 127.283 151.890 121.491 1.00 89.90  ? 38  VAL B HG22 1 
ATOM   6106  H HG23 . VAL B 2  62  ? 126.689 153.279 121.975 1.00 89.98  ? 38  VAL B HG23 1 
ATOM   6107  N N    . GLY B 2  63  ? 124.899 149.183 124.405 1.00 106.23 ? 39  GLY B N    1 
ATOM   6108  C CA   . GLY B 2  63  ? 124.306 148.400 125.467 1.00 98.10  ? 39  GLY B CA   1 
ATOM   6109  C C    . GLY B 2  63  ? 125.346 147.866 126.427 1.00 97.45  ? 39  GLY B C    1 
ATOM   6110  O O    . GLY B 2  63  ? 126.174 147.037 126.043 1.00 105.64 ? 39  GLY B O    1 
ATOM   6111  H H    . GLY B 2  63  ? 125.347 148.721 123.841 1.00 102.11 ? 39  GLY B H    1 
ATOM   6112  H HA2  . GLY B 2  63  ? 123.662 148.929 125.950 1.00 99.90  ? 39  GLY B HA2  1 
ATOM   6113  H HA3  . GLY B 2  63  ? 123.843 147.640 125.079 1.00 100.39 ? 39  GLY B HA3  1 
ATOM   6114  N N    . MET B 2  64  ? 125.339 148.357 127.661 1.00 84.03  ? 40  MET B N    1 
ATOM   6115  C CA   . MET B 2  64  ? 126.197 147.809 128.699 1.00 89.35  ? 40  MET B CA   1 
ATOM   6116  C C    . MET B 2  64  ? 125.484 146.682 129.434 1.00 96.12  ? 40  MET B C    1 
ATOM   6117  O O    . MET B 2  64  ? 124.260 146.689 129.593 1.00 105.91 ? 40  MET B O    1 
ATOM   6118  C CB   . MET B 2  64  ? 126.598 148.889 129.703 1.00 92.78  ? 40  MET B CB   1 
ATOM   6119  C CG   . MET B 2  64  ? 126.933 150.255 129.112 1.00 100.25 ? 40  MET B CG   1 
ATOM   6120  S SD   . MET B 2  64  ? 128.310 150.245 127.956 1.00 123.59 ? 40  MET B SD   1 
ATOM   6121  C CE   . MET B 2  64  ? 128.609 152.002 127.799 1.00 99.25  ? 40  MET B CE   1 
ATOM   6122  H H    . MET B 2  64  ? 124.852 149.014 127.923 1.00 98.43  ? 40  MET B H    1 
ATOM   6123  H HA   . MET B 2  64  ? 127.012 147.467 128.302 1.00 100.19 ? 40  MET B HA   1 
ATOM   6124  H HB2  . MET B 2  64  ? 125.871 149.012 130.331 1.00 99.62  ? 40  MET B HB2  1 
ATOM   6125  H HB3  . MET B 2  64  ? 127.387 148.583 130.179 1.00 99.34  ? 40  MET B HB3  1 
ATOM   6126  H HG2  . MET B 2  64  ? 126.159 150.624 128.655 1.00 100.27 ? 40  MET B HG2  1 
ATOM   6127  H HG3  . MET B 2  64  ? 127.184 150.842 129.841 1.00 100.36 ? 40  MET B HG3  1 
ATOM   6128  H HE1  . MET B 2  64  ? 129.550 152.179 127.955 1.00 100.69 ? 40  MET B HE1  1 
ATOM   6129  H HE2  . MET B 2  64  ? 128.360 152.285 126.906 1.00 99.19  ? 40  MET B HE2  1 
ATOM   6130  H HE3  . MET B 2  64  ? 128.073 152.473 128.456 1.00 99.68  ? 40  MET B HE3  1 
ATOM   6131  N N    . ASN B 2  65  ? 126.261 145.700 129.878 1.00 105.37 ? 41  ASN B N    1 
ATOM   6132  C CA   . ASN B 2  65  ? 125.767 144.709 130.829 1.00 99.81  ? 41  ASN B CA   1 
ATOM   6133  C C    . ASN B 2  65  ? 126.978 144.160 131.559 1.00 99.73  ? 41  ASN B C    1 
ATOM   6134  O O    . ASN B 2  65  ? 127.974 143.812 130.920 1.00 106.12 ? 41  ASN B O    1 
ATOM   6135  C CB   . ASN B 2  65  ? 124.983 143.592 130.138 1.00 99.51  ? 41  ASN B CB   1 
ATOM   6136  C CG   . ASN B 2  65  ? 125.858 142.714 129.272 1.00 108.02 ? 41  ASN B CG   1 
ATOM   6137  O OD1  . ASN B 2  65  ? 126.400 141.715 129.738 1.00 108.60 ? 41  ASN B OD1  1 
ATOM   6138  N ND2  . ASN B 2  65  ? 126.004 143.082 128.007 1.00 111.69 ? 41  ASN B ND2  1 
ATOM   6139  H H    . ASN B 2  65  ? 127.076 145.570 129.643 1.00 105.67 ? 41  ASN B H    1 
ATOM   6140  H HA   . ASN B 2  65  ? 125.184 145.144 131.469 1.00 103.67 ? 41  ASN B HA   1 
ATOM   6141  H HB2  . ASN B 2  65  ? 124.590 143.016 130.817 1.00 103.42 ? 41  ASN B HB2  1 
ATOM   6142  H HB3  . ASN B 2  65  ? 124.295 143.977 129.572 1.00 104.16 ? 41  ASN B HB3  1 
ATOM   6143  H HD21 . ASN B 2  65  ? 126.491 142.607 127.480 1.00 104.83 ? 41  ASN B HD21 1 
ATOM   6144  H HD22 . ASN B 2  65  ? 125.618 143.791 127.713 1.00 105.91 ? 41  ASN B HD22 1 
ATOM   6145  N N    . ILE B 2  66  ? 126.904 144.096 132.882 1.00 91.91  ? 42  ILE B N    1 
ATOM   6146  C CA   . ILE B 2  66  ? 128.059 143.766 133.696 1.00 86.93  ? 42  ILE B CA   1 
ATOM   6147  C C    . ILE B 2  66  ? 127.824 142.420 134.358 1.00 100.66 ? 42  ILE B C    1 
ATOM   6148  O O    . ILE B 2  66  ? 126.694 141.939 134.488 1.00 105.39 ? 42  ILE B O    1 
ATOM   6149  C CB   . ILE B 2  66  ? 128.369 144.844 134.762 1.00 87.06  ? 42  ILE B CB   1 
ATOM   6150  C CG1  . ILE B 2  66  ? 127.950 146.244 134.301 1.00 96.10  ? 42  ILE B CG1  1 
ATOM   6151  C CG2  . ILE B 2  66  ? 129.860 144.834 135.135 1.00 86.10  ? 42  ILE B CG2  1 
ATOM   6152  C CD1  . ILE B 2  66  ? 128.542 146.697 132.994 1.00 97.08  ? 42  ILE B CD1  1 
ATOM   6153  H H    . ILE B 2  66  ? 126.180 144.205 133.333 1.00 96.85  ? 42  ILE B H    1 
ATOM   6154  H HA   . ILE B 2  66  ? 128.835 143.662 133.130 1.00 94.93  ? 42  ILE B HA   1 
ATOM   6155  H HB   . ILE B 2  66  ? 127.849 144.626 135.552 1.00 96.65  ? 42  ILE B HB   1 
ATOM   6156  H HG12 . ILE B 2  66  ? 126.985 146.278 134.221 1.00 97.30  ? 42  ILE B HG12 1 
ATOM   6157  H HG13 . ILE B 2  66  ? 128.233 146.883 134.973 1.00 96.21  ? 42  ILE B HG13 1 
ATOM   6158  H HG21 . ILE B 2  66  ? 130.132 145.726 135.396 1.00 94.64  ? 42  ILE B HG21 1 
ATOM   6159  H HG22 . ILE B 2  66  ? 130.000 144.221 135.873 1.00 95.05  ? 42  ILE B HG22 1 
ATOM   6160  H HG23 . ILE B 2  66  ? 130.395 144.555 134.376 1.00 96.96  ? 42  ILE B HG23 1 
ATOM   6161  H HD11 . ILE B 2  66  ? 128.991 147.540 133.150 1.00 96.21  ? 42  ILE B HD11 1 
ATOM   6162  H HD12 . ILE B 2  66  ? 129.173 146.038 132.665 1.00 96.79  ? 42  ILE B HD12 1 
ATOM   6163  H HD13 . ILE B 2  66  ? 127.826 146.823 132.351 1.00 97.41  ? 42  ILE B HD13 1 
ATOM   6164  N N    . ASP B 2  67  ? 128.926 141.794 134.751 1.00 99.88  ? 43  ASP B N    1 
ATOM   6165  C CA   . ASP B 2  67  ? 128.919 140.571 135.555 1.00 97.00  ? 43  ASP B CA   1 
ATOM   6166  C C    . ASP B 2  67  ? 130.017 140.758 136.598 1.00 95.36  ? 43  ASP B C    1 
ATOM   6167  O O    . ASP B 2  67  ? 131.195 140.524 136.324 1.00 103.95 ? 43  ASP B O    1 
ATOM   6168  C CB   . ASP B 2  67  ? 129.139 139.332 134.700 1.00 102.16 ? 43  ASP B CB   1 
ATOM   6169  C CG   . ASP B 2  67  ? 129.340 138.080 135.528 1.00 111.78 ? 43  ASP B CG   1 
ATOM   6170  O OD1  . ASP B 2  67  ? 128.415 137.700 136.273 1.00 110.15 ? 43  ASP B OD1  1 
ATOM   6171  O OD2  . ASP B 2  67  ? 130.425 137.469 135.429 1.00 113.41 ? 43  ASP B OD2  1 
ATOM   6172  H H    . ASP B 2  67  ? 129.715 142.062 134.548 1.00 103.24 ? 43  ASP B H    1 
ATOM   6173  H HA   . ASP B 2  67  ? 128.069 140.490 136.018 1.00 103.29 ? 43  ASP B HA   1 
ATOM   6174  H HB2  . ASP B 2  67  ? 128.370 139.203 134.126 1.00 103.43 ? 43  ASP B HB2  1 
ATOM   6175  H HB3  . ASP B 2  67  ? 129.931 139.458 134.162 1.00 104.13 ? 43  ASP B HB3  1 
ATOM   6176  N N    . ILE B 2  68  ? 129.619 141.196 137.787 1.00 93.94  ? 44  ILE B N    1 
ATOM   6177  C CA   . ILE B 2  68  ? 130.565 141.498 138.852 1.00 94.73  ? 44  ILE B CA   1 
ATOM   6178  C C    . ILE B 2  68  ? 131.266 140.212 139.267 1.00 92.37  ? 44  ILE B C    1 
ATOM   6179  O O    . ILE B 2  68  ? 130.644 139.307 139.835 1.00 92.30  ? 44  ILE B O    1 
ATOM   6180  C CB   . ILE B 2  68  ? 129.858 142.153 140.055 1.00 103.37 ? 44  ILE B CB   1 
ATOM   6181  C CG1  . ILE B 2  68  ? 129.066 143.397 139.623 1.00 98.72  ? 44  ILE B CG1  1 
ATOM   6182  C CG2  . ILE B 2  68  ? 130.863 142.503 141.144 1.00 100.86 ? 44  ILE B CG2  1 
ATOM   6183  C CD1  . ILE B 2  68  ? 129.897 144.492 138.981 1.00 100.58 ? 44  ILE B CD1  1 
ATOM   6184  H H    . ILE B 2  68  ? 128.796 141.317 138.001 1.00 100.02 ? 44  ILE B H    1 
ATOM   6185  H HA   . ILE B 2  68  ? 131.241 142.106 138.518 1.00 98.74  ? 44  ILE B HA   1 
ATOM   6186  H HB   . ILE B 2  68  ? 129.229 141.511 140.422 1.00 100.28 ? 44  ILE B HB   1 
ATOM   6187  H HG12 . ILE B 2  68  ? 128.382 143.139 138.986 1.00 99.07  ? 44  ILE B HG12 1 
ATOM   6188  H HG13 . ILE B 2  68  ? 128.642 143.777 140.407 1.00 99.13  ? 44  ILE B HG13 1 
ATOM   6189  H HG21 . ILE B 2  68  ? 130.462 143.151 141.744 1.00 99.39  ? 44  ILE B HG21 1 
ATOM   6190  H HG22 . ILE B 2  68  ? 131.094 141.699 141.637 1.00 98.87  ? 44  ILE B HG22 1 
ATOM   6191  H HG23 . ILE B 2  68  ? 131.656 142.881 140.733 1.00 100.08 ? 44  ILE B HG23 1 
ATOM   6192  H HD11 . ILE B 2  68  ? 130.293 144.161 138.162 1.00 99.34  ? 44  ILE B HD11 1 
ATOM   6193  H HD12 . ILE B 2  68  ? 129.317 145.243 138.781 1.00 99.30  ? 44  ILE B HD12 1 
ATOM   6194  H HD13 . ILE B 2  68  ? 130.593 144.772 139.597 1.00 99.98  ? 44  ILE B HD13 1 
ATOM   6195  N N    . ALA B 2  69  ? 132.567 140.121 138.986 1.00 100.55 ? 45  ALA B N    1 
ATOM   6196  C CA   . ALA B 2  69  ? 133.331 138.960 139.426 1.00 99.90  ? 45  ALA B CA   1 
ATOM   6197  C C    . ALA B 2  69  ? 133.613 139.031 140.919 1.00 100.26 ? 45  ALA B C    1 
ATOM   6198  O O    . ALA B 2  69  ? 133.586 138.007 141.610 1.00 101.64 ? 45  ALA B O    1 
ATOM   6199  C CB   . ALA B 2  69  ? 134.636 138.853 138.637 1.00 96.17  ? 45  ALA B CB   1 
ATOM   6200  H H    . ALA B 2  69  ? 133.021 140.709 138.553 1.00 100.17 ? 45  ALA B H    1 
ATOM   6201  H HA   . ALA B 2  69  ? 132.815 138.157 139.255 1.00 98.61  ? 45  ALA B HA   1 
ATOM   6202  H HB1  . ALA B 2  69  ? 135.124 138.072 138.944 1.00 98.84  ? 45  ALA B HB1  1 
ATOM   6203  H HB2  . ALA B 2  69  ? 134.429 138.762 137.695 1.00 98.46  ? 45  ALA B HB2  1 
ATOM   6204  H HB3  . ALA B 2  69  ? 135.166 139.651 138.785 1.00 99.38  ? 45  ALA B HB3  1 
ATOM   6205  N N    . SER B 2  70  ? 133.887 140.227 141.431 1.00 85.51  ? 46  SER B N    1 
ATOM   6206  C CA   . SER B 2  70  ? 134.120 140.429 142.853 1.00 88.41  ? 46  SER B CA   1 
ATOM   6207  C C    . SER B 2  70  ? 134.247 141.920 143.113 1.00 85.68  ? 46  SER B C    1 
ATOM   6208  O O    . SER B 2  70  ? 134.572 142.698 142.213 1.00 95.74  ? 46  SER B O    1 
ATOM   6209  C CB   . SER B 2  70  ? 135.378 139.698 143.335 1.00 86.04  ? 46  SER B CB   1 
ATOM   6210  O OG   . SER B 2  70  ? 136.507 140.076 142.570 1.00 94.70  ? 46  SER B OG   1 
ATOM   6211  H H    . SER B 2  70  ? 133.945 140.948 140.966 1.00 91.94  ? 46  SER B H    1 
ATOM   6212  H HA   . SER B 2  70  ? 133.362 140.093 143.356 1.00 94.03  ? 46  SER B HA   1 
ATOM   6213  H HB2  . SER B 2  70  ? 135.539 139.932 144.262 1.00 92.38  ? 46  SER B HB2  1 
ATOM   6214  H HB3  . SER B 2  70  ? 135.249 138.741 143.257 1.00 91.89  ? 46  SER B HB3  1 
ATOM   6215  H HG   . SER B 2  70  ? 136.649 140.900 142.653 1.00 94.29  ? 46  SER B HG   1 
ATOM   6216  N N    . ILE B 2  71  ? 133.975 142.306 144.355 1.00 104.00 ? 47  ILE B N    1 
ATOM   6217  C CA   . ILE B 2  71  ? 134.231 143.651 144.854 1.00 103.92 ? 47  ILE B CA   1 
ATOM   6218  C C    . ILE B 2  71  ? 135.266 143.506 145.959 1.00 102.70 ? 47  ILE B C    1 
ATOM   6219  O O    . ILE B 2  71  ? 134.964 142.974 147.035 1.00 109.42 ? 47  ILE B O    1 
ATOM   6220  C CB   . ILE B 2  71  ? 132.957 144.334 145.369 1.00 104.92 ? 47  ILE B CB   1 
ATOM   6221  C CG1  . ILE B 2  71  ? 132.013 144.637 144.202 1.00 102.61 ? 47  ILE B CG1  1 
ATOM   6222  C CG2  . ILE B 2  71  ? 133.312 145.603 146.139 1.00 105.33 ? 47  ILE B CG2  1 
ATOM   6223  C CD1  . ILE B 2  71  ? 130.613 145.039 144.625 1.00 105.76 ? 47  ILE B CD1  1 
ATOM   6224  H H    . ILE B 2  71  ? 133.629 141.786 144.947 1.00 106.16 ? 47  ILE B H    1 
ATOM   6225  H HA   . ILE B 2  71  ? 134.610 144.200 144.150 1.00 105.50 ? 47  ILE B HA   1 
ATOM   6226  H HB   . ILE B 2  71  ? 132.506 143.725 145.971 1.00 105.91 ? 47  ILE B HB   1 
ATOM   6227  H HG12 . ILE B 2  71  ? 132.386 145.367 143.685 1.00 105.00 ? 47  ILE B HG12 1 
ATOM   6228  H HG13 . ILE B 2  71  ? 131.937 143.847 143.645 1.00 105.03 ? 47  ILE B HG13 1 
ATOM   6229  H HG21 . ILE B 2  71  ? 132.551 146.201 146.154 1.00 105.58 ? 47  ILE B HG21 1 
ATOM   6230  H HG22 . ILE B 2  71  ? 133.554 145.366 147.048 1.00 106.01 ? 47  ILE B HG22 1 
ATOM   6231  H HG23 . ILE B 2  71  ? 134.059 146.038 145.699 1.00 106.29 ? 47  ILE B HG23 1 
ATOM   6232  H HD11 . ILE B 2  71  ? 130.011 144.924 143.873 1.00 106.19 ? 47  ILE B HD11 1 
ATOM   6233  H HD12 . ILE B 2  71  ? 130.331 144.475 145.362 1.00 106.09 ? 47  ILE B HD12 1 
ATOM   6234  H HD13 . ILE B 2  71  ? 130.619 145.967 144.904 1.00 105.51 ? 47  ILE B HD13 1 
ATOM   6235  N N    . ASP B 2  72  ? 136.479 143.981 145.700 1.00 110.89 ? 48  ASP B N    1 
ATOM   6236  C CA   . ASP B 2  72  ? 137.619 143.769 146.579 1.00 112.67 ? 48  ASP B CA   1 
ATOM   6237  C C    . ASP B 2  72  ? 138.059 145.088 147.195 1.00 116.31 ? 48  ASP B C    1 
ATOM   6238  O O    . ASP B 2  72  ? 138.030 146.130 146.534 1.00 122.64 ? 48  ASP B O    1 
ATOM   6239  C CB   . ASP B 2  72  ? 138.790 143.151 145.811 1.00 120.58 ? 48  ASP B CB   1 
ATOM   6240  C CG   . ASP B 2  72  ? 138.362 142.007 144.918 1.00 124.92 ? 48  ASP B CG   1 
ATOM   6241  O OD1  . ASP B 2  72  ? 137.540 141.179 145.362 1.00 123.06 ? 48  ASP B OD1  1 
ATOM   6242  O OD2  . ASP B 2  72  ? 138.846 141.939 143.768 1.00 126.97 ? 48  ASP B OD2  1 
ATOM   6243  H H    . ASP B 2  72  ? 136.670 144.444 145.000 1.00 117.94 ? 48  ASP B H    1 
ATOM   6244  H HA   . ASP B 2  72  ? 137.377 143.164 147.296 1.00 117.08 ? 48  ASP B HA   1 
ATOM   6245  H HB2  . ASP B 2  72  ? 139.200 143.831 145.255 1.00 118.51 ? 48  ASP B HB2  1 
ATOM   6246  H HB3  . ASP B 2  72  ? 139.436 142.807 146.447 1.00 118.64 ? 48  ASP B HB3  1 
ATOM   6247  N N    . MET B 2  73  ? 138.467 145.028 148.461 1.00 120.35 ? 49  MET B N    1 
ATOM   6248  C CA   . MET B 2  73  ? 139.099 146.146 149.158 1.00 123.69 ? 49  MET B CA   1 
ATOM   6249  C C    . MET B 2  73  ? 138.270 147.426 149.027 1.00 124.39 ? 49  MET B C    1 
ATOM   6250  O O    . MET B 2  73  ? 138.648 148.391 148.360 1.00 123.19 ? 49  MET B O    1 
ATOM   6251  C CB   . MET B 2  73  ? 140.535 146.349 148.657 1.00 121.68 ? 49  MET B CB   1 
ATOM   6252  C CG   . MET B 2  73  ? 141.597 145.783 149.585 1.00 124.97 ? 49  MET B CG   1 
ATOM   6253  S SD   . MET B 2  73  ? 141.372 144.034 149.953 1.00 137.77 ? 49  MET B SD   1 
ATOM   6254  C CE   . MET B 2  73  ? 142.730 143.756 151.088 1.00 123.70 ? 49  MET B CE   1 
ATOM   6255  H H    . MET B 2  73  ? 138.388 144.325 148.951 1.00 122.81 ? 49  MET B H    1 
ATOM   6256  H HA   . MET B 2  73  ? 139.154 145.920 150.100 1.00 123.81 ? 49  MET B HA   1 
ATOM   6257  H HB2  . MET B 2  73  ? 140.635 145.911 147.798 1.00 123.43 ? 49  MET B HB2  1 
ATOM   6258  H HB3  . MET B 2  73  ? 140.727 147.294 148.564 1.00 123.29 ? 49  MET B HB3  1 
ATOM   6259  H HG2  . MET B 2  73  ? 142.466 145.891 149.169 1.00 123.29 ? 49  MET B HG2  1 
ATOM   6260  H HG3  . MET B 2  73  ? 141.571 146.270 150.424 1.00 123.95 ? 49  MET B HG3  1 
ATOM   6261  H HE1  . MET B 2  73  ? 142.723 142.827 151.367 1.00 123.83 ? 49  MET B HE1  1 
ATOM   6262  H HE2  . MET B 2  73  ? 143.564 143.961 150.638 1.00 123.25 ? 49  MET B HE2  1 
ATOM   6263  H HE3  . MET B 2  73  ? 142.620 144.334 151.860 1.00 124.19 ? 49  MET B HE3  1 
ATOM   6264  N N    . VAL B 2  74  ? 137.098 147.409 149.658 1.00 113.39 ? 50  VAL B N    1 
ATOM   6265  C CA   . VAL B 2  74  ? 136.325 148.634 149.810 1.00 112.26 ? 50  VAL B CA   1 
ATOM   6266  C C    . VAL B 2  74  ? 137.066 149.483 150.832 1.00 110.98 ? 50  VAL B C    1 
ATOM   6267  O O    . VAL B 2  74  ? 136.996 149.227 152.039 1.00 98.76  ? 50  VAL B O    1 
ATOM   6268  C CB   . VAL B 2  74  ? 134.877 148.348 150.242 1.00 106.87 ? 50  VAL B CB   1 
ATOM   6269  C CG1  . VAL B 2  74  ? 134.136 149.646 150.508 1.00 110.10 ? 50  VAL B CG1  1 
ATOM   6270  C CG2  . VAL B 2  74  ? 134.162 147.538 149.173 1.00 103.69 ? 50  VAL B CG2  1 
ATOM   6271  H H    . VAL B 2  74  ? 136.735 146.709 150.003 1.00 110.95 ? 50  VAL B H    1 
ATOM   6272  H HA   . VAL B 2  74  ? 136.304 149.113 148.967 1.00 110.84 ? 50  VAL B HA   1 
ATOM   6273  H HB   . VAL B 2  74  ? 134.883 147.830 151.062 1.00 110.26 ? 50  VAL B HB   1 
ATOM   6274  H HG11 . VAL B 2  74  ? 133.183 149.469 150.516 1.00 110.25 ? 50  VAL B HG11 1 
ATOM   6275  H HG12 . VAL B 2  74  ? 134.412 150.003 151.366 1.00 110.16 ? 50  VAL B HG12 1 
ATOM   6276  H HG13 . VAL B 2  74  ? 134.347 150.276 149.801 1.00 110.53 ? 50  VAL B HG13 1 
ATOM   6277  H HG21 . VAL B 2  74  ? 133.243 147.392 149.448 1.00 110.07 ? 50  VAL B HG21 1 
ATOM   6278  H HG22 . VAL B 2  74  ? 134.182 148.031 148.339 1.00 108.77 ? 50  VAL B HG22 1 
ATOM   6279  H HG23 . VAL B 2  74  ? 134.613 146.686 149.065 1.00 109.65 ? 50  VAL B HG23 1 
ATOM   6280  N N    . SER B 2  75  ? 137.775 150.502 150.352 1.00 125.01 ? 51  SER B N    1 
ATOM   6281  C CA   . SER B 2  75  ? 138.757 151.228 151.149 1.00 123.09 ? 51  SER B CA   1 
ATOM   6282  C C    . SER B 2  75  ? 138.176 152.571 151.571 1.00 124.96 ? 51  SER B C    1 
ATOM   6283  O O    . SER B 2  75  ? 137.912 153.434 150.728 1.00 125.72 ? 51  SER B O    1 
ATOM   6284  C CB   . SER B 2  75  ? 140.048 151.419 150.358 1.00 120.91 ? 51  SER B CB   1 
ATOM   6285  O OG   . SER B 2  75  ? 141.027 152.083 151.134 1.00 125.09 ? 51  SER B OG   1 
ATOM   6286  H H    . SER B 2  75  ? 137.702 150.798 149.548 1.00 123.23 ? 51  SER B H    1 
ATOM   6287  H HA   . SER B 2  75  ? 138.965 150.721 151.950 1.00 123.36 ? 51  SER B HA   1 
ATOM   6288  H HB2  . SER B 2  75  ? 140.390 150.549 150.097 1.00 123.14 ? 51  SER B HB2  1 
ATOM   6289  H HB3  . SER B 2  75  ? 139.857 151.950 149.569 1.00 122.94 ? 51  SER B HB3  1 
ATOM   6290  H HG   . SER B 2  75  ? 141.736 152.168 150.691 1.00 123.71 ? 51  SER B HG   1 
ATOM   6291  N N    . GLU B 2  76  ? 137.987 152.745 152.879 1.00 136.72 ? 52  GLU B N    1 
ATOM   6292  C CA   . GLU B 2  76  ? 137.597 154.052 153.398 1.00 132.44 ? 52  GLU B CA   1 
ATOM   6293  C C    . GLU B 2  76  ? 138.781 155.009 153.451 1.00 133.93 ? 52  GLU B C    1 
ATOM   6294  O O    . GLU B 2  76  ? 138.606 156.214 153.243 1.00 134.31 ? 52  GLU B O    1 
ATOM   6295  C CB   . GLU B 2  76  ? 136.947 153.943 154.790 1.00 130.25 ? 52  GLU B CB   1 
ATOM   6296  C CG   . GLU B 2  76  ? 137.357 152.770 155.698 1.00 135.46 ? 52  GLU B CG   1 
ATOM   6297  C CD   . GLU B 2  76  ? 138.841 152.727 156.014 1.00 139.76 ? 52  GLU B CD   1 
ATOM   6298  O OE1  . GLU B 2  76  ? 139.496 153.788 155.989 1.00 138.52 ? 52  GLU B OE1  1 
ATOM   6299  O OE2  . GLU B 2  76  ? 139.355 151.624 156.297 1.00 132.43 ? 52  GLU B OE2  1 
ATOM   6300  H H    . GLU B 2  76  ? 138.101 152.123 153.453 1.00 133.90 ? 52  GLU B H    1 
ATOM   6301  H HA   . GLU B 2  76  ? 136.938 154.438 152.800 1.00 133.15 ? 52  GLU B HA   1 
ATOM   6302  H HB2  . GLU B 2  76  ? 137.148 154.758 155.276 1.00 133.44 ? 52  GLU B HB2  1 
ATOM   6303  H HB3  . GLU B 2  76  ? 135.987 153.879 154.664 1.00 133.06 ? 52  GLU B HB3  1 
ATOM   6304  H HG2  . GLU B 2  76  ? 136.883 152.856 156.540 1.00 134.07 ? 52  GLU B HG2  1 
ATOM   6305  H HG3  . GLU B 2  76  ? 137.111 151.932 155.275 1.00 133.79 ? 52  GLU B HG3  1 
ATOM   6306  N N    . VAL B 2  77  ? 139.985 154.496 153.718 1.00 130.18 ? 53  VAL B N    1 
ATOM   6307  C CA   . VAL B 2  77  ? 141.161 155.359 153.801 1.00 127.53 ? 53  VAL B CA   1 
ATOM   6308  C C    . VAL B 2  77  ? 141.425 156.034 152.461 1.00 124.50 ? 53  VAL B C    1 
ATOM   6309  O O    . VAL B 2  77  ? 141.726 157.232 152.404 1.00 123.79 ? 53  VAL B O    1 
ATOM   6310  C CB   . VAL B 2  77  ? 142.386 154.565 154.300 1.00 126.50 ? 53  VAL B CB   1 
ATOM   6311  C CG1  . VAL B 2  77  ? 142.716 153.381 153.390 1.00 126.74 ? 53  VAL B CG1  1 
ATOM   6312  C CG2  . VAL B 2  77  ? 143.594 155.479 154.429 1.00 124.69 ? 53  VAL B CG2  1 
ATOM   6313  H H    . VAL B 2  77  ? 140.137 153.663 153.861 1.00 127.95 ? 53  VAL B H    1 
ATOM   6314  H HA   . VAL B 2  77  ? 140.988 156.060 154.447 1.00 127.21 ? 53  VAL B HA   1 
ATOM   6315  H HB   . VAL B 2  77  ? 142.189 154.212 155.182 1.00 126.39 ? 53  VAL B HB   1 
ATOM   6316  H HG11 . VAL B 2  77  ? 143.457 152.893 153.782 1.00 126.62 ? 53  VAL B HG11 1 
ATOM   6317  H HG12 . VAL B 2  77  ? 141.948 152.795 153.320 1.00 126.75 ? 53  VAL B HG12 1 
ATOM   6318  H HG13 . VAL B 2  77  ? 142.974 153.703 152.514 1.00 127.17 ? 53  VAL B HG13 1 
ATOM   6319  H HG21 . VAL B 2  77  ? 144.256 155.046 154.989 1.00 126.47 ? 53  VAL B HG21 1 
ATOM   6320  H HG22 . VAL B 2  77  ? 143.965 155.642 153.547 1.00 126.17 ? 53  VAL B HG22 1 
ATOM   6321  H HG23 . VAL B 2  77  ? 143.316 156.316 154.834 1.00 126.51 ? 53  VAL B HG23 1 
ATOM   6322  N N    . ASN B 2  78  ? 141.312 155.286 151.367 1.00 113.41 ? 54  ASN B N    1 
ATOM   6323  C CA   . ASN B 2  78  ? 141.503 155.834 150.032 1.00 114.95 ? 54  ASN B CA   1 
ATOM   6324  C C    . ASN B 2  78  ? 140.202 156.287 149.383 1.00 118.23 ? 54  ASN B C    1 
ATOM   6325  O O    . ASN B 2  78  ? 140.241 156.828 148.274 1.00 123.26 ? 54  ASN B O    1 
ATOM   6326  C CB   . ASN B 2  78  ? 142.186 154.801 149.134 1.00 116.32 ? 54  ASN B CB   1 
ATOM   6327  C CG   . ASN B 2  78  ? 143.496 154.311 149.706 1.00 116.74 ? 54  ASN B CG   1 
ATOM   6328  O OD1  . ASN B 2  78  ? 144.176 155.033 150.433 1.00 117.02 ? 54  ASN B OD1  1 
ATOM   6329  N ND2  . ASN B 2  78  ? 143.859 153.078 149.379 1.00 113.92 ? 54  ASN B ND2  1 
ATOM   6330  H H    . ASN B 2  78  ? 141.123 154.448 151.374 1.00 117.69 ? 54  ASN B H    1 
ATOM   6331  H HA   . ASN B 2  78  ? 142.090 156.604 150.082 1.00 117.07 ? 54  ASN B HA   1 
ATOM   6332  H HB2  . ASN B 2  78  ? 141.599 154.038 149.018 1.00 117.68 ? 54  ASN B HB2  1 
ATOM   6333  H HB3  . ASN B 2  78  ? 142.378 155.212 148.278 1.00 116.77 ? 54  ASN B HB3  1 
ATOM   6334  H HD21 . ASN B 2  78  ? 144.596 152.753 149.680 1.00 116.73 ? 54  ASN B HD21 1 
ATOM   6335  H HD22 . ASN B 2  78  ? 143.356 152.603 148.867 1.00 116.83 ? 54  ASN B HD22 1 
ATOM   6336  N N    . MET B 2  79  ? 139.061 156.093 150.044 1.00 119.15 ? 55  MET B N    1 
ATOM   6337  C CA   . MET B 2  79  ? 137.759 156.490 149.510 1.00 118.82 ? 55  MET B CA   1 
ATOM   6338  C C    . MET B 2  79  ? 137.526 155.884 148.128 1.00 119.93 ? 55  MET B C    1 
ATOM   6339  O O    . MET B 2  79  ? 137.081 156.551 147.193 1.00 119.64 ? 55  MET B O    1 
ATOM   6340  C CB   . MET B 2  79  ? 137.632 158.014 149.468 1.00 120.20 ? 55  MET B CB   1 
ATOM   6341  C CG   . MET B 2  79  ? 137.551 158.662 150.838 1.00 120.63 ? 55  MET B CG   1 
ATOM   6342  S SD   . MET B 2  79  ? 135.962 158.381 151.638 1.00 133.36 ? 55  MET B SD   1 
ATOM   6343  C CE   . MET B 2  79  ? 136.276 159.059 153.263 1.00 125.50 ? 55  MET B CE   1 
ATOM   6344  H H    . MET B 2  79  ? 139.008 155.726 150.819 1.00 122.56 ? 55  MET B H    1 
ATOM   6345  H HA   . MET B 2  79  ? 137.071 156.158 150.106 1.00 122.58 ? 55  MET B HA   1 
ATOM   6346  H HB2  . MET B 2  79  ? 138.401 158.386 149.008 1.00 123.05 ? 55  MET B HB2  1 
ATOM   6347  H HB3  . MET B 2  79  ? 136.821 158.247 148.989 1.00 122.78 ? 55  MET B HB3  1 
ATOM   6348  H HG2  . MET B 2  79  ? 138.244 158.292 151.407 1.00 122.60 ? 55  MET B HG2  1 
ATOM   6349  H HG3  . MET B 2  79  ? 137.675 159.620 150.744 1.00 122.65 ? 55  MET B HG3  1 
ATOM   6350  H HE1  . MET B 2  79  ? 136.777 158.411 153.781 1.00 123.41 ? 55  MET B HE1  1 
ATOM   6351  H HE2  . MET B 2  79  ? 135.428 159.242 153.697 1.00 122.97 ? 55  MET B HE2  1 
ATOM   6352  H HE3  . MET B 2  79  ? 136.785 159.879 153.173 1.00 122.83 ? 55  MET B HE3  1 
ATOM   6353  N N    . ASP B 2  80  ? 137.842 154.597 148.003 1.00 118.94 ? 56  ASP B N    1 
ATOM   6354  C CA   . ASP B 2  80  ? 137.643 153.888 146.750 1.00 116.71 ? 56  ASP B CA   1 
ATOM   6355  C C    . ASP B 2  80  ? 137.438 152.408 147.030 1.00 117.09 ? 56  ASP B C    1 
ATOM   6356  O O    . ASP B 2  80  ? 137.748 151.907 148.114 1.00 116.32 ? 56  ASP B O    1 
ATOM   6357  C CB   . ASP B 2  80  ? 138.823 154.086 145.792 1.00 115.67 ? 56  ASP B CB   1 
ATOM   6358  C CG   . ASP B 2  80  ? 140.163 153.857 146.459 1.00 121.61 ? 56  ASP B CG   1 
ATOM   6359  O OD1  . ASP B 2  80  ? 140.334 152.821 147.136 1.00 122.58 ? 56  ASP B OD1  1 
ATOM   6360  O OD2  . ASP B 2  80  ? 141.056 154.712 146.292 1.00 124.26 ? 56  ASP B OD2  1 
ATOM   6361  H H    . ASP B 2  80  ? 138.176 154.115 148.632 1.00 118.60 ? 56  ASP B H    1 
ATOM   6362  H HA   . ASP B 2  80  ? 136.843 154.223 146.316 1.00 117.97 ? 56  ASP B HA   1 
ATOM   6363  H HB2  . ASP B 2  80  ? 138.746 153.456 145.059 1.00 117.91 ? 56  ASP B HB2  1 
ATOM   6364  H HB3  . ASP B 2  80  ? 138.807 154.995 145.454 1.00 117.72 ? 56  ASP B HB3  1 
ATOM   6365  N N    . TYR B 2  81  ? 136.904 151.717 146.026 1.00 104.85 ? 57  TYR B N    1 
ATOM   6366  C CA   . TYR B 2  81  ? 136.672 150.282 146.074 1.00 101.68 ? 57  TYR B CA   1 
ATOM   6367  C C    . TYR B 2  81  ? 137.131 149.673 144.759 1.00 109.57 ? 57  TYR B C    1 
ATOM   6368  O O    . TYR B 2  81  ? 136.929 150.262 143.694 1.00 113.62 ? 57  TYR B O    1 
ATOM   6369  C CB   . TYR B 2  81  ? 135.192 149.967 146.311 1.00 93.34  ? 57  TYR B CB   1 
ATOM   6370  C CG   . TYR B 2  81  ? 134.302 150.423 145.181 1.00 96.82  ? 57  TYR B CG   1 
ATOM   6371  C CD1  . TYR B 2  81  ? 133.924 151.750 145.061 1.00 105.21 ? 57  TYR B CD1  1 
ATOM   6372  C CD2  . TYR B 2  81  ? 133.845 149.527 144.229 1.00 105.93 ? 57  TYR B CD2  1 
ATOM   6373  C CE1  . TYR B 2  81  ? 133.119 152.171 144.027 1.00 107.61 ? 57  TYR B CE1  1 
ATOM   6374  C CE2  . TYR B 2  81  ? 133.038 149.938 143.193 1.00 107.25 ? 57  TYR B CE2  1 
ATOM   6375  C CZ   . TYR B 2  81  ? 132.677 151.261 143.097 1.00 106.23 ? 57  TYR B CZ   1 
ATOM   6376  O OH   . TYR B 2  81  ? 131.872 151.678 142.065 1.00 110.91 ? 57  TYR B OH   1 
ATOM   6377  H H    . TYR B 2  81  ? 136.661 152.073 145.283 1.00 106.85 ? 57  TYR B H    1 
ATOM   6378  H HA   . TYR B 2  81  ? 137.191 149.887 146.793 1.00 106.60 ? 57  TYR B HA   1 
ATOM   6379  H HB2  . TYR B 2  81  ? 135.085 149.008 146.406 1.00 105.37 ? 57  TYR B HB2  1 
ATOM   6380  H HB3  . TYR B 2  81  ? 134.899 150.415 147.121 1.00 105.31 ? 57  TYR B HB3  1 
ATOM   6381  H HD1  . TYR B 2  81  ? 134.222 152.368 145.689 1.00 107.18 ? 57  TYR B HD1  1 
ATOM   6382  H HD2  . TYR B 2  81  ? 134.089 148.631 144.292 1.00 107.31 ? 57  TYR B HD2  1 
ATOM   6383  H HE1  . TYR B 2  81  ? 132.872 153.065 143.960 1.00 106.47 ? 57  TYR B HE1  1 
ATOM   6384  H HE2  . TYR B 2  81  ? 132.738 149.325 142.561 1.00 107.20 ? 57  TYR B HE2  1 
ATOM   6385  H HH   . TYR B 2  81  ? 131.817 152.515 142.066 1.00 107.03 ? 57  TYR B HH   1 
ATOM   6386  N N    . THR B 2  82  ? 137.754 148.500 144.836 1.00 109.96 ? 58  THR B N    1 
ATOM   6387  C CA   . THR B 2  82  ? 138.205 147.782 143.651 1.00 103.88 ? 58  THR B CA   1 
ATOM   6388  C C    . THR B 2  82  ? 137.102 146.842 143.185 1.00 95.22  ? 58  THR B C    1 
ATOM   6389  O O    . THR B 2  82  ? 136.502 146.133 143.997 1.00 112.19 ? 58  THR B O    1 
ATOM   6390  C CB   . THR B 2  82  ? 139.482 146.996 143.947 1.00 106.49 ? 58  THR B CB   1 
ATOM   6391  O OG1  . THR B 2  82  ? 140.375 147.804 144.723 1.00 104.90 ? 58  THR B OG1  1 
ATOM   6392  C CG2  . THR B 2  82  ? 140.168 146.590 142.658 1.00 109.79 ? 58  THR B CG2  1 
ATOM   6393  H H    . THR B 2  82  ? 137.932 148.097 145.574 1.00 107.76 ? 58  THR B H    1 
ATOM   6394  H HA   . THR B 2  82  ? 138.394 148.412 142.940 1.00 106.80 ? 58  THR B HA   1 
ATOM   6395  H HB   . THR B 2  82  ? 139.264 146.189 144.436 1.00 106.83 ? 58  THR B HB   1 
ATOM   6396  H HG1  . THR B 2  82  ? 141.076 147.374 144.896 1.00 106.35 ? 58  THR B HG1  1 
ATOM   6397  H HG21 . THR B 2  82  ? 141.025 146.180 142.856 1.00 107.31 ? 58  THR B HG21 1 
ATOM   6398  H HG22 . THR B 2  82  ? 139.616 145.952 142.181 1.00 107.13 ? 58  THR B HG22 1 
ATOM   6399  H HG23 . THR B 2  82  ? 140.314 147.368 142.097 1.00 106.92 ? 58  THR B HG23 1 
ATOM   6400  N N    . LEU B 2  83  ? 136.841 146.834 141.878 1.00 86.73  ? 59  LEU B N    1 
ATOM   6401  C CA   . LEU B 2  83  ? 135.694 146.118 141.315 1.00 100.31 ? 59  LEU B CA   1 
ATOM   6402  C C    . LEU B 2  83  ? 136.132 145.402 140.042 1.00 98.32  ? 59  LEU B C    1 
ATOM   6403  O O    . LEU B 2  83  ? 136.314 146.034 138.998 1.00 102.16 ? 59  LEU B O    1 
ATOM   6404  C CB   . LEU B 2  83  ? 134.543 147.081 141.045 1.00 93.03  ? 59  LEU B CB   1 
ATOM   6405  C CG   . LEU B 2  83  ? 133.241 146.469 140.525 1.00 95.44  ? 59  LEU B CG   1 
ATOM   6406  C CD1  . LEU B 2  83  ? 132.041 147.144 141.158 1.00 104.63 ? 59  LEU B CD1  1 
ATOM   6407  C CD2  . LEU B 2  83  ? 133.150 146.581 139.017 1.00 102.70 ? 59  LEU B CD2  1 
ATOM   6408  H H    . LEU B 2  83  ? 137.320 147.239 141.288 1.00 99.18  ? 59  LEU B H    1 
ATOM   6409  H HA   . LEU B 2  83  ? 135.385 145.447 141.942 1.00 100.99 ? 59  LEU B HA   1 
ATOM   6410  H HB2  . LEU B 2  83  ? 134.336 147.540 141.874 1.00 99.06  ? 59  LEU B HB2  1 
ATOM   6411  H HB3  . LEU B 2  83  ? 134.842 147.730 140.390 1.00 98.72  ? 59  LEU B HB3  1 
ATOM   6412  H HG   . LEU B 2  83  ? 133.216 145.528 140.760 1.00 99.17  ? 59  LEU B HG   1 
ATOM   6413  H HD11 . LEU B 2  83  ? 132.042 148.082 140.912 1.00 100.37 ? 59  LEU B HD11 1 
ATOM   6414  H HD12 . LEU B 2  83  ? 131.233 146.719 140.831 1.00 101.15 ? 59  LEU B HD12 1 
ATOM   6415  H HD13 . LEU B 2  83  ? 132.093 147.054 142.122 1.00 101.43 ? 59  LEU B HD13 1 
ATOM   6416  H HD21 . LEU B 2  83  ? 132.286 146.243 138.732 1.00 100.62 ? 59  LEU B HD21 1 
ATOM   6417  H HD22 . LEU B 2  83  ? 133.237 147.513 138.762 1.00 99.59  ? 59  LEU B HD22 1 
ATOM   6418  H HD23 . LEU B 2  83  ? 133.856 146.057 138.611 1.00 100.30 ? 59  LEU B HD23 1 
ATOM   6419  N N    . THR B 2  84  ? 136.298 144.085 140.135 1.00 83.13  ? 60  THR B N    1 
ATOM   6420  C CA   . THR B 2  84  ? 136.560 143.258 138.966 1.00 80.91  ? 60  THR B CA   1 
ATOM   6421  C C    . THR B 2  84  ? 135.244 142.902 138.294 1.00 86.13  ? 60  THR B C    1 
ATOM   6422  O O    . THR B 2  84  ? 134.250 142.618 138.967 1.00 101.61 ? 60  THR B O    1 
ATOM   6423  C CB   . THR B 2  84  ? 137.302 141.984 139.367 1.00 87.06  ? 60  THR B CB   1 
ATOM   6424  O OG1  . THR B 2  84  ? 138.394 142.315 140.232 1.00 83.93  ? 60  THR B OG1  1 
ATOM   6425  C CG2  . THR B 2  84  ? 137.838 141.265 138.139 1.00 94.85  ? 60  THR B CG2  1 
ATOM   6426  H H    . THR B 2  84  ? 136.255 143.644 140.872 1.00 91.56  ? 60  THR B H    1 
ATOM   6427  H HA   . THR B 2  84  ? 137.110 143.748 138.337 1.00 91.07  ? 60  THR B HA   1 
ATOM   6428  H HB   . THR B 2  84  ? 136.693 141.388 139.830 1.00 91.71  ? 60  THR B HB   1 
ATOM   6429  H HG1  . THR B 2  84  ? 138.929 142.827 139.836 1.00 90.96  ? 60  THR B HG1  1 
ATOM   6430  H HG21 . THR B 2  84  ? 138.393 140.517 138.412 1.00 91.51  ? 60  THR B HG21 1 
ATOM   6431  H HG22 . THR B 2  84  ? 137.105 140.930 137.599 1.00 92.06  ? 60  THR B HG22 1 
ATOM   6432  H HG23 . THR B 2  84  ? 138.372 141.873 137.605 1.00 92.71  ? 60  THR B HG23 1 
ATOM   6433  N N    . MET B 2  85  ? 135.230 142.919 136.964 1.00 85.83  ? 61  MET B N    1 
ATOM   6434  C CA   . MET B 2  85  ? 133.975 142.705 136.259 1.00 89.91  ? 61  MET B CA   1 
ATOM   6435  C C    . MET B 2  85  ? 134.240 142.272 134.828 1.00 86.39  ? 61  MET B C    1 
ATOM   6436  O O    . MET B 2  85  ? 135.301 142.541 134.263 1.00 100.11 ? 61  MET B O    1 
ATOM   6437  C CB   . MET B 2  85  ? 133.120 143.974 136.262 1.00 90.46  ? 61  MET B CB   1 
ATOM   6438  C CG   . MET B 2  85  ? 133.725 145.127 135.478 1.00 93.98  ? 61  MET B CG   1 
ATOM   6439  S SD   . MET B 2  85  ? 132.829 146.668 135.702 1.00 108.31 ? 61  MET B SD   1 
ATOM   6440  C CE   . MET B 2  85  ? 134.187 147.789 135.999 1.00 98.76  ? 61  MET B CE   1 
ATOM   6441  H H    . MET B 2  85  ? 135.915 143.046 136.459 1.00 94.56  ? 61  MET B H    1 
ATOM   6442  H HA   . MET B 2  85  ? 133.474 142.007 136.710 1.00 96.39  ? 61  MET B HA   1 
ATOM   6443  H HB2  . MET B 2  85  ? 132.269 143.759 135.857 1.00 95.93  ? 61  MET B HB2  1 
ATOM   6444  H HB3  . MET B 2  85  ? 132.991 144.267 137.177 1.00 95.58  ? 61  MET B HB3  1 
ATOM   6445  H HG2  . MET B 2  85  ? 134.643 145.263 135.761 1.00 95.90  ? 61  MET B HG2  1 
ATOM   6446  H HG3  . MET B 2  85  ? 133.697 144.917 134.532 1.00 95.20  ? 61  MET B HG3  1 
ATOM   6447  H HE1  . MET B 2  85  ? 133.830 148.655 136.250 1.00 96.80  ? 61  MET B HE1  1 
ATOM   6448  H HE2  . MET B 2  85  ? 134.731 147.433 136.718 1.00 96.17  ? 61  MET B HE2  1 
ATOM   6449  H HE3  . MET B 2  85  ? 134.716 147.868 135.190 1.00 95.92  ? 61  MET B HE3  1 
ATOM   6450  N N    . TYR B 2  86  ? 133.238 141.618 134.247 1.00 83.49  ? 62  TYR B N    1 
ATOM   6451  C CA   . TYR B 2  86  ? 133.226 141.297 132.822 1.00 87.35  ? 62  TYR B CA   1 
ATOM   6452  C C    . TYR B 2  86  ? 132.409 142.360 132.092 1.00 89.48  ? 62  TYR B C    1 
ATOM   6453  O O    . TYR B 2  86  ? 131.287 142.130 131.638 1.00 92.52  ? 62  TYR B O    1 
ATOM   6454  C CB   . TYR B 2  86  ? 132.658 139.900 132.588 1.00 90.63  ? 62  TYR B CB   1 
ATOM   6455  C CG   . TYR B 2  86  ? 133.484 138.770 133.151 1.00 91.16  ? 62  TYR B CG   1 
ATOM   6456  C CD1  . TYR B 2  86  ? 133.624 138.603 134.519 1.00 91.32  ? 62  TYR B CD1  1 
ATOM   6457  C CD2  . TYR B 2  86  ? 134.101 137.855 132.315 1.00 90.93  ? 62  TYR B CD2  1 
ATOM   6458  C CE1  . TYR B 2  86  ? 134.369 137.581 135.039 1.00 94.14  ? 62  TYR B CE1  1 
ATOM   6459  C CE2  . TYR B 2  86  ? 134.851 136.820 132.828 1.00 96.83  ? 62  TYR B CE2  1 
ATOM   6460  C CZ   . TYR B 2  86  ? 134.978 136.688 134.195 1.00 98.58  ? 62  TYR B CZ   1 
ATOM   6461  O OH   . TYR B 2  86  ? 135.719 135.665 134.731 1.00 92.87  ? 62  TYR B OH   1 
ATOM   6462  H H    . TYR B 2  86  ? 132.536 141.351 134.666 1.00 93.08  ? 62  TYR B H    1 
ATOM   6463  H HA   . TYR B 2  86  ? 134.133 141.320 132.476 1.00 93.01  ? 62  TYR B HA   1 
ATOM   6464  H HB2  . TYR B 2  86  ? 131.786 139.847 133.000 1.00 92.79  ? 62  TYR B HB2  1 
ATOM   6465  H HB3  . TYR B 2  86  ? 132.571 139.753 131.633 1.00 93.11  ? 62  TYR B HB3  1 
ATOM   6466  H HD1  . TYR B 2  86  ? 133.214 139.208 135.094 1.00 93.03  ? 62  TYR B HD1  1 
ATOM   6467  H HD2  . TYR B 2  86  ? 134.014 137.947 131.393 1.00 92.11  ? 62  TYR B HD2  1 
ATOM   6468  H HE1  . TYR B 2  86  ? 134.456 137.489 135.960 1.00 92.75  ? 62  TYR B HE1  1 
ATOM   6469  H HE2  . TYR B 2  86  ? 135.265 136.215 132.256 1.00 92.88  ? 62  TYR B HE2  1 
ATOM   6470  H HH   . TYR B 2  86  ? 135.605 134.965 134.281 1.00 92.02  ? 62  TYR B HH   1 
ATOM   6471  N N    . PHE B 2  87  ? 132.995 143.549 132.000 1.00 86.11  ? 63  PHE B N    1 
ATOM   6472  C CA   . PHE B 2  87  ? 132.315 144.695 131.403 1.00 88.80  ? 63  PHE B CA   1 
ATOM   6473  C C    . PHE B 2  87  ? 132.084 144.425 129.923 1.00 85.56  ? 63  PHE B C    1 
ATOM   6474  O O    . PHE B 2  87  ? 133.036 144.367 129.140 1.00 95.07  ? 63  PHE B O    1 
ATOM   6475  C CB   . PHE B 2  87  ? 133.144 145.959 131.612 1.00 89.47  ? 63  PHE B CB   1 
ATOM   6476  C CG   . PHE B 2  87  ? 132.445 147.226 131.190 1.00 96.80  ? 63  PHE B CG   1 
ATOM   6477  C CD1  . PHE B 2  87  ? 131.501 147.813 132.010 1.00 95.89  ? 63  PHE B CD1  1 
ATOM   6478  C CD2  . PHE B 2  87  ? 132.744 147.840 129.985 1.00 86.87  ? 63  PHE B CD2  1 
ATOM   6479  C CE1  . PHE B 2  87  ? 130.857 148.977 131.633 1.00 96.21  ? 63  PHE B CE1  1 
ATOM   6480  C CE2  . PHE B 2  87  ? 132.106 149.004 129.611 1.00 83.85  ? 63  PHE B CE2  1 
ATOM   6481  C CZ   . PHE B 2  87  ? 131.161 149.570 130.435 1.00 99.06  ? 63  PHE B CZ   1 
ATOM   6482  H H    . PHE B 2  87  ? 133.792 143.718 132.274 1.00 92.10  ? 63  PHE B H    1 
ATOM   6483  H HA   . PHE B 2  87  ? 131.455 144.817 131.838 1.00 93.21  ? 63  PHE B HA   1 
ATOM   6484  H HB2  . PHE B 2  87  ? 133.351 146.036 132.556 1.00 91.28  ? 63  PHE B HB2  1 
ATOM   6485  H HB3  . PHE B 2  87  ? 133.966 145.888 131.103 1.00 92.22  ? 63  PHE B HB3  1 
ATOM   6486  H HD1  . PHE B 2  87  ? 131.289 147.413 132.823 1.00 92.53  ? 63  PHE B HD1  1 
ATOM   6487  H HD2  . PHE B 2  87  ? 133.379 147.466 129.419 1.00 91.43  ? 63  PHE B HD2  1 
ATOM   6488  H HE1  . PHE B 2  87  ? 130.219 149.364 132.190 1.00 91.99  ? 63  PHE B HE1  1 
ATOM   6489  H HE2  . PHE B 2  87  ? 132.309 149.407 128.799 1.00 90.51  ? 63  PHE B HE2  1 
ATOM   6490  H HZ   . PHE B 2  87  ? 130.729 150.355 130.183 1.00 93.61  ? 63  PHE B HZ   1 
ATOM   6491  N N    . GLN B 2  88  ? 130.822 144.244 129.541 1.00 84.96  ? 64  GLN B N    1 
ATOM   6492  C CA   . GLN B 2  88  ? 130.431 143.974 128.163 1.00 96.22  ? 64  GLN B CA   1 
ATOM   6493  C C    . GLN B 2  88  ? 129.675 145.169 127.605 1.00 96.49  ? 64  GLN B C    1 
ATOM   6494  O O    . GLN B 2  88  ? 128.787 145.710 128.270 1.00 101.81 ? 64  GLN B O    1 
ATOM   6495  C CB   . GLN B 2  88  ? 129.563 142.715 128.075 1.00 96.42  ? 64  GLN B CB   1 
ATOM   6496  C CG   . GLN B 2  88  ? 130.315 141.411 127.798 1.00 105.14 ? 64  GLN B CG   1 
ATOM   6497  C CD   . GLN B 2  88  ? 130.599 140.615 129.055 1.00 109.99 ? 64  GLN B CD   1 
ATOM   6498  O OE1  . GLN B 2  88  ? 131.754 140.319 129.379 1.00 117.13 ? 64  GLN B OE1  1 
ATOM   6499  N NE2  . GLN B 2  88  ? 129.540 140.242 129.761 1.00 96.95  ? 64  GLN B NE2  1 
ATOM   6500  H H    . GLN B 2  88  ? 130.153 144.265 130.082 1.00 98.26  ? 64  GLN B H    1 
ATOM   6501  H HA   . GLN B 2  88  ? 131.217 143.848 127.609 1.00 100.82 ? 64  GLN B HA   1 
ATOM   6502  H HB2  . GLN B 2  88  ? 129.091 142.615 128.917 1.00 100.10 ? 64  GLN B HB2  1 
ATOM   6503  H HB3  . GLN B 2  88  ? 128.928 142.834 127.355 1.00 100.11 ? 64  GLN B HB3  1 
ATOM   6504  H HG2  . GLN B 2  88  ? 129.776 140.851 127.215 1.00 100.72 ? 64  GLN B HG2  1 
ATOM   6505  H HG3  . GLN B 2  88  ? 131.154 141.603 127.358 1.00 101.62 ? 64  GLN B HG3  1 
ATOM   6506  H HE21 . GLN B 2  88  ? 128.752 140.466 129.480 1.00 99.92  ? 64  GLN B HE21 1 
ATOM   6507  H HE22 . GLN B 2  88  ? 129.631 139.779 130.482 1.00 100.09 ? 64  GLN B HE22 1 
ATOM   6508  N N    . GLN B 2  89  ? 130.052 145.593 126.400 1.00 91.45  ? 65  GLN B N    1 
ATOM   6509  C CA   . GLN B 2  89  ? 129.371 146.648 125.663 1.00 77.69  ? 65  GLN B CA   1 
ATOM   6510  C C    . GLN B 2  89  ? 128.859 146.059 124.358 1.00 75.72  ? 65  GLN B C    1 
ATOM   6511  O O    . GLN B 2  89  ? 129.607 145.370 123.659 1.00 98.67  ? 65  GLN B O    1 
ATOM   6512  C CB   . GLN B 2  89  ? 130.310 147.824 125.376 1.00 93.91  ? 65  GLN B CB   1 
ATOM   6513  C CG   . GLN B 2  89  ? 131.215 148.228 126.546 1.00 94.18  ? 65  GLN B CG   1 
ATOM   6514  C CD   . GLN B 2  89  ? 132.226 149.303 126.177 1.00 93.70  ? 65  GLN B CD   1 
ATOM   6515  O OE1  . GLN B 2  89  ? 131.909 150.260 125.468 1.00 89.89  ? 65  GLN B OE1  1 
ATOM   6516  N NE2  . GLN B 2  89  ? 133.458 149.143 126.658 1.00 98.36  ? 65  GLN B NE2  1 
ATOM   6517  H H    . GLN B 2  89  ? 130.729 145.283 125.975 1.00 94.03  ? 65  GLN B H    1 
ATOM   6518  H HA   . GLN B 2  89  ? 128.615 146.968 126.179 1.00 90.94  ? 65  GLN B HA   1 
ATOM   6519  H HB2  . GLN B 2  89  ? 130.896 147.581 124.642 1.00 94.22  ? 65  GLN B HB2  1 
ATOM   6520  H HB3  . GLN B 2  89  ? 129.762 148.585 125.119 1.00 91.85  ? 65  GLN B HB3  1 
ATOM   6521  H HG2  . GLN B 2  89  ? 130.671 148.564 127.274 1.00 92.60  ? 65  GLN B HG2  1 
ATOM   6522  H HG3  . GLN B 2  89  ? 131.731 147.459 126.844 1.00 92.62  ? 65  GLN B HG3  1 
ATOM   6523  H HE21 . GLN B 2  89  ? 133.641 148.460 127.145 1.00 92.57  ? 65  GLN B HE21 1 
ATOM   6524  H HE22 . GLN B 2  89  ? 134.076 149.718 126.487 1.00 93.99  ? 65  GLN B HE22 1 
ATOM   6525  N N    . ALA B 2  90  ? 127.593 146.323 124.032 1.00 77.21  ? 66  ALA B N    1 
ATOM   6526  C CA   . ALA B 2  90  ? 126.977 145.815 122.810 1.00 90.04  ? 66  ALA B CA   1 
ATOM   6527  C C    . ALA B 2  90  ? 126.437 146.989 122.011 1.00 95.05  ? 66  ALA B C    1 
ATOM   6528  O O    . ALA B 2  90  ? 125.636 147.774 122.526 1.00 104.06 ? 66  ALA B O    1 
ATOM   6529  C CB   . ALA B 2  90  ? 125.858 144.811 123.108 1.00 93.67  ? 66  ALA B CB   1 
ATOM   6530  H H    . ALA B 2  90  ? 127.072 146.818 124.500 1.00 93.04  ? 66  ALA B H    1 
ATOM   6531  H HA   . ALA B 2  90  ? 127.637 145.363 122.269 1.00 92.74  ? 66  ALA B HA   1 
ATOM   6532  H HB1  . ALA B 2  90  ? 125.608 144.380 122.274 1.00 92.64  ? 66  ALA B HB1  1 
ATOM   6533  H HB2  . ALA B 2  90  ? 126.192 144.147 123.729 1.00 93.00  ? 66  ALA B HB2  1 
ATOM   6534  H HB3  . ALA B 2  90  ? 125.088 145.265 123.489 1.00 93.99  ? 66  ALA B HB3  1 
ATOM   6535  N N    . TRP B 2  91  ? 126.879 147.112 120.763 1.00 86.48  ? 67  TRP B N    1 
ATOM   6536  C CA   . TRP B 2  91  ? 126.378 148.143 119.867 1.00 84.21  ? 67  TRP B CA   1 
ATOM   6537  C C    . TRP B 2  91  ? 126.283 147.586 118.457 1.00 84.89  ? 67  TRP B C    1 
ATOM   6538  O O    . TRP B 2  91  ? 126.961 146.622 118.100 1.00 94.96  ? 67  TRP B O    1 
ATOM   6539  C CB   . TRP B 2  91  ? 127.266 149.392 119.871 1.00 84.33  ? 67  TRP B CB   1 
ATOM   6540  C CG   . TRP B 2  91  ? 128.622 149.166 119.293 1.00 82.71  ? 67  TRP B CG   1 
ATOM   6541  C CD1  . TRP B 2  91  ? 129.008 149.362 118.001 1.00 87.59  ? 67  TRP B CD1  1 
ATOM   6542  C CD2  . TRP B 2  91  ? 129.777 148.701 119.992 1.00 95.36  ? 67  TRP B CD2  1 
ATOM   6543  N NE1  . TRP B 2  91  ? 130.335 149.043 117.852 1.00 88.87  ? 67  TRP B NE1  1 
ATOM   6544  C CE2  . TRP B 2  91  ? 130.829 148.635 119.062 1.00 92.19  ? 67  TRP B CE2  1 
ATOM   6545  C CE3  . TRP B 2  91  ? 130.022 148.331 121.315 1.00 92.87  ? 67  TRP B CE3  1 
ATOM   6546  C CZ2  . TRP B 2  91  ? 132.105 148.214 119.413 1.00 88.29  ? 67  TRP B CZ2  1 
ATOM   6547  C CZ3  . TRP B 2  91  ? 131.286 147.917 121.660 1.00 82.59  ? 67  TRP B CZ3  1 
ATOM   6548  C CH2  . TRP B 2  91  ? 132.312 147.858 120.716 1.00 87.26  ? 67  TRP B CH2  1 
ATOM   6549  H H    . TRP B 2  91  ? 127.476 146.600 120.415 1.00 90.15  ? 67  TRP B H    1 
ATOM   6550  H HA   . TRP B 2  91  ? 125.486 148.402 120.147 1.00 89.96  ? 67  TRP B HA   1 
ATOM   6551  H HB2  . TRP B 2  91  ? 126.831 150.082 119.346 1.00 90.07  ? 67  TRP B HB2  1 
ATOM   6552  H HB3  . TRP B 2  91  ? 127.378 149.693 120.786 1.00 90.67  ? 67  TRP B HB3  1 
ATOM   6553  H HD1  . TRP B 2  91  ? 128.453 149.666 117.320 1.00 90.54  ? 67  TRP B HD1  1 
ATOM   6554  H HE1  . TRP B 2  91  ? 130.782 149.093 117.119 1.00 89.34  ? 67  TRP B HE1  1 
ATOM   6555  H HE3  . TRP B 2  91  ? 129.344 148.365 121.950 1.00 90.71  ? 67  TRP B HE3  1 
ATOM   6556  H HZ2  . TRP B 2  91  ? 132.792 148.176 118.787 1.00 90.00  ? 67  TRP B HZ2  1 
ATOM   6557  H HZ3  . TRP B 2  91  ? 131.459 147.668 122.539 1.00 89.23  ? 67  TRP B HZ3  1 
ATOM   6558  H HH2  . TRP B 2  91  ? 133.157 147.575 120.982 1.00 90.64  ? 67  TRP B HH2  1 
ATOM   6559  N N    . ARG B 2  92  ? 125.431 148.217 117.655 1.00 110.36 ? 68  ARG B N    1 
ATOM   6560  C CA   . ARG B 2  92  ? 125.234 147.830 116.264 1.00 114.19 ? 68  ARG B CA   1 
ATOM   6561  C C    . ARG B 2  92  ? 126.176 148.637 115.379 1.00 119.61 ? 68  ARG B C    1 
ATOM   6562  O O    . ARG B 2  92  ? 126.049 149.863 115.286 1.00 121.62 ? 68  ARG B O    1 
ATOM   6563  C CB   . ARG B 2  92  ? 123.787 148.061 115.836 1.00 113.32 ? 68  ARG B CB   1 
ATOM   6564  C CG   . ARG B 2  92  ? 123.408 147.390 114.521 1.00 112.69 ? 68  ARG B CG   1 
ATOM   6565  C CD   . ARG B 2  92  ? 122.979 145.952 114.726 1.00 116.65 ? 68  ARG B CD   1 
ATOM   6566  N NE   . ARG B 2  92  ? 121.722 145.868 115.460 1.00 121.27 ? 68  ARG B NE   1 
ATOM   6567  C CZ   . ARG B 2  92  ? 120.526 146.111 114.940 1.00 118.50 ? 68  ARG B CZ   1 
ATOM   6568  N NH1  . ARG B 2  92  ? 120.376 146.464 113.673 1.00 119.00 ? 68  ARG B NH1  1 
ATOM   6569  N NH2  . ARG B 2  92  ? 119.450 146.000 115.714 1.00 119.24 ? 68  ARG B NH2  1 
ATOM   6570  H H    . ARG B 2  92  ? 124.946 148.883 117.901 1.00 114.30 ? 68  ARG B H    1 
ATOM   6571  H HA   . ARG B 2  92  ? 125.441 146.889 116.161 1.00 114.82 ? 68  ARG B HA   1 
ATOM   6572  H HB2  . ARG B 2  92  ? 123.198 147.731 116.531 1.00 114.85 ? 68  ARG B HB2  1 
ATOM   6573  H HB3  . ARG B 2  92  ? 123.652 149.014 115.721 1.00 115.82 ? 68  ARG B HB3  1 
ATOM   6574  H HG2  . ARG B 2  92  ? 122.663 147.868 114.124 1.00 115.59 ? 68  ARG B HG2  1 
ATOM   6575  H HG3  . ARG B 2  92  ? 124.167 147.395 113.917 1.00 115.56 ? 68  ARG B HG3  1 
ATOM   6576  H HD2  . ARG B 2  92  ? 122.862 145.523 113.864 1.00 116.07 ? 68  ARG B HD2  1 
ATOM   6577  H HD3  . ARG B 2  92  ? 123.659 145.488 115.240 1.00 115.76 ? 68  ARG B HD3  1 
ATOM   6578  H HE   . ARG B 2  92  ? 121.762 145.675 116.296 1.00 116.80 ? 68  ARG B HE   1 
ATOM   6579  H HH11 . ARG B 2  92  ? 121.056 146.543 113.154 1.00 116.31 ? 68  ARG B HH11 1 
ATOM   6580  H HH12 . ARG B 2  92  ? 119.587 146.616 113.365 1.00 116.62 ? 68  ARG B HH12 1 
ATOM   6581  H HH21 . ARG B 2  92  ? 119.536 145.772 116.539 1.00 116.39 ? 68  ARG B HH21 1 
ATOM   6582  H HH22 . ARG B 2  92  ? 118.669 146.156 115.389 1.00 116.28 ? 68  ARG B HH22 1 
ATOM   6583  N N    . ASP B 2  93  ? 127.103 147.949 114.722 1.00 106.04 ? 69  ASP B N    1 
ATOM   6584  C CA   . ASP B 2  93  ? 128.060 148.560 113.804 1.00 96.91  ? 69  ASP B CA   1 
ATOM   6585  C C    . ASP B 2  93  ? 127.736 148.036 112.409 1.00 99.22  ? 69  ASP B C    1 
ATOM   6586  O O    . ASP B 2  93  ? 128.088 146.904 112.066 1.00 108.12 ? 69  ASP B O    1 
ATOM   6587  C CB   . ASP B 2  93  ? 129.491 148.231 114.221 1.00 101.29 ? 69  ASP B CB   1 
ATOM   6588  C CG   . ASP B 2  93  ? 130.504 149.196 113.645 1.00 109.82 ? 69  ASP B CG   1 
ATOM   6589  O OD1  . ASP B 2  93  ? 130.336 149.616 112.482 1.00 116.44 ? 69  ASP B OD1  1 
ATOM   6590  O OD2  . ASP B 2  93  ? 131.470 149.538 114.360 1.00 108.10 ? 69  ASP B OD2  1 
ATOM   6591  H H    . ASP B 2  93  ? 127.201 147.098 114.797 1.00 106.91 ? 69  ASP B H    1 
ATOM   6592  H HA   . ASP B 2  93  ? 127.955 149.523 113.803 1.00 105.53 ? 69  ASP B HA   1 
ATOM   6593  H HB2  . ASP B 2  93  ? 129.555 148.268 115.188 1.00 105.48 ? 69  ASP B HB2  1 
ATOM   6594  H HB3  . ASP B 2  93  ? 129.716 147.340 113.909 1.00 107.25 ? 69  ASP B HB3  1 
ATOM   6595  N N    . LYS B 2  94  ? 127.055 148.861 111.609 1.00 106.94 ? 70  LYS B N    1 
ATOM   6596  C CA   . LYS B 2  94  ? 126.577 148.411 110.304 1.00 111.35 ? 70  LYS B CA   1 
ATOM   6597  C C    . LYS B 2  94  ? 127.716 147.948 109.406 1.00 112.49 ? 70  LYS B C    1 
ATOM   6598  O O    . LYS B 2  94  ? 127.515 147.079 108.550 1.00 111.75 ? 70  LYS B O    1 
ATOM   6599  C CB   . LYS B 2  94  ? 125.795 149.530 109.616 1.00 116.28 ? 70  LYS B CB   1 
ATOM   6600  C CG   . LYS B 2  94  ? 124.530 149.962 110.341 1.00 115.80 ? 70  LYS B CG   1 
ATOM   6601  C CD   . LYS B 2  94  ? 123.478 148.865 110.348 1.00 115.59 ? 70  LYS B CD   1 
ATOM   6602  C CE   . LYS B 2  94  ? 122.130 149.392 110.811 1.00 114.76 ? 70  LYS B CE   1 
ATOM   6603  N NZ   . LYS B 2  94  ? 122.215 150.078 112.131 1.00 115.72 ? 70  LYS B NZ   1 
ATOM   6604  H H    . LYS B 2  94  ? 126.860 149.677 111.798 1.00 112.62 ? 70  LYS B H    1 
ATOM   6605  H HA   . LYS B 2  94  ? 125.980 147.657 110.431 1.00 112.36 ? 70  LYS B HA   1 
ATOM   6606  H HB2  . LYS B 2  94  ? 126.370 150.308 109.539 1.00 113.89 ? 70  LYS B HB2  1 
ATOM   6607  H HB3  . LYS B 2  94  ? 125.537 149.228 108.731 1.00 113.56 ? 70  LYS B HB3  1 
ATOM   6608  H HG2  . LYS B 2  94  ? 124.749 150.178 111.261 1.00 113.48 ? 70  LYS B HG2  1 
ATOM   6609  H HG3  . LYS B 2  94  ? 124.156 150.738 109.895 1.00 113.20 ? 70  LYS B HG3  1 
ATOM   6610  H HD2  . LYS B 2  94  ? 123.375 148.514 109.450 1.00 113.38 ? 70  LYS B HD2  1 
ATOM   6611  H HD3  . LYS B 2  94  ? 123.752 148.160 110.955 1.00 113.11 ? 70  LYS B HD3  1 
ATOM   6612  H HE2  . LYS B 2  94  ? 121.798 150.030 110.161 1.00 113.12 ? 70  LYS B HE2  1 
ATOM   6613  H HE3  . LYS B 2  94  ? 121.512 148.650 110.897 1.00 113.12 ? 70  LYS B HE3  1 
ATOM   6614  H HZ1  . LYS B 2  94  ? 122.630 150.860 112.041 1.00 113.46 ? 70  LYS B HZ1  1 
ATOM   6615  H HZ2  . LYS B 2  94  ? 121.397 150.220 112.452 1.00 113.52 ? 70  LYS B HZ2  1 
ATOM   6616  H HZ3  . LYS B 2  94  ? 122.668 149.574 112.708 1.00 113.90 ? 70  LYS B HZ3  1 
ATOM   6617  N N    . ARG B 2  95  ? 128.910 148.515 109.575 1.00 102.76 ? 71  ARG B N    1 
ATOM   6618  C CA   . ARG B 2  95  ? 130.040 148.129 108.741 1.00 97.80  ? 71  ARG B CA   1 
ATOM   6619  C C    . ARG B 2  95  ? 130.506 146.704 109.011 1.00 104.98 ? 71  ARG B C    1 
ATOM   6620  O O    . ARG B 2  95  ? 131.192 146.124 108.163 1.00 110.76 ? 71  ARG B O    1 
ATOM   6621  C CB   . ARG B 2  95  ? 131.201 149.099 108.961 1.00 102.20 ? 71  ARG B CB   1 
ATOM   6622  C CG   . ARG B 2  95  ? 130.883 150.539 108.589 1.00 104.10 ? 71  ARG B CG   1 
ATOM   6623  C CD   . ARG B 2  95  ? 131.989 151.490 109.019 1.00 102.72 ? 71  ARG B CD   1 
ATOM   6624  N NE   . ARG B 2  95  ? 132.122 151.553 110.470 1.00 101.15 ? 71  ARG B NE   1 
ATOM   6625  C CZ   . ARG B 2  95  ? 132.941 152.370 111.119 1.00 107.76 ? 71  ARG B CZ   1 
ATOM   6626  N NH1  . ARG B 2  95  ? 133.723 153.224 110.479 1.00 103.78 ? 71  ARG B NH1  1 
ATOM   6627  N NH2  . ARG B 2  95  ? 132.977 152.329 112.447 1.00 110.41 ? 71  ARG B NH2  1 
ATOM   6628  H H    . ARG B 2  95  ? 129.088 149.121 110.158 1.00 105.77 ? 71  ARG B H    1 
ATOM   6629  H HA   . ARG B 2  95  ? 129.777 148.185 107.809 1.00 103.76 ? 71  ARG B HA   1 
ATOM   6630  H HB2  . ARG B 2  95  ? 131.446 149.079 109.899 1.00 104.75 ? 71  ARG B HB2  1 
ATOM   6631  H HB3  . ARG B 2  95  ? 131.953 148.812 108.419 1.00 105.17 ? 71  ARG B HB3  1 
ATOM   6632  H HG2  . ARG B 2  95  ? 130.783 150.606 107.627 1.00 105.19 ? 71  ARG B HG2  1 
ATOM   6633  H HG3  . ARG B 2  95  ? 130.064 150.813 109.031 1.00 104.90 ? 71  ARG B HG3  1 
ATOM   6634  H HD2  . ARG B 2  95  ? 132.833 151.186 108.650 1.00 104.80 ? 71  ARG B HD2  1 
ATOM   6635  H HD3  . ARG B 2  95  ? 131.785 152.382 108.696 1.00 104.90 ? 71  ARG B HD3  1 
ATOM   6636  H HE   . ARG B 2  95  ? 131.609 151.047 110.939 1.00 104.66 ? 71  ARG B HE   1 
ATOM   6637  H HH11 . ARG B 2  95  ? 133.716 153.268 109.621 1.00 104.53 ? 71  ARG B HH11 1 
ATOM   6638  H HH12 . ARG B 2  95  ? 134.243 153.742 110.927 1.00 105.52 ? 71  ARG B HH12 1 
ATOM   6639  H HH21 . ARG B 2  95  ? 132.473 151.778 112.874 1.00 105.29 ? 71  ARG B HH21 1 
ATOM   6640  H HH22 . ARG B 2  95  ? 133.503 152.854 112.880 1.00 105.83 ? 71  ARG B HH22 1 
ATOM   6641  N N    . LEU B 2  96  ? 130.149 146.130 110.162 1.00 102.47 ? 72  LEU B N    1 
ATOM   6642  C CA   . LEU B 2  96  ? 130.590 144.798 110.562 1.00 98.43  ? 72  LEU B CA   1 
ATOM   6643  C C    . LEU B 2  96  ? 129.487 143.753 110.431 1.00 98.02  ? 72  LEU B C    1 
ATOM   6644  O O    . LEU B 2  96  ? 129.469 142.776 111.186 1.00 95.67  ? 72  LEU B O    1 
ATOM   6645  C CB   . LEU B 2  96  ? 131.111 144.830 111.998 1.00 96.64  ? 72  LEU B CB   1 
ATOM   6646  C CG   . LEU B 2  96  ? 132.245 145.812 112.293 1.00 89.31  ? 72  LEU B CG   1 
ATOM   6647  C CD1  . LEU B 2  96  ? 132.555 145.808 113.776 1.00 87.84  ? 72  LEU B CD1  1 
ATOM   6648  C CD2  . LEU B 2  96  ? 133.484 145.481 111.479 1.00 99.16  ? 72  LEU B CD2  1 
ATOM   6649  H H    . LEU B 2  96  ? 129.640 146.503 110.745 1.00 100.51 ? 72  LEU B H    1 
ATOM   6650  H HA   . LEU B 2  96  ? 131.321 144.517 109.991 1.00 99.72  ? 72  LEU B HA   1 
ATOM   6651  H HB2  . LEU B 2  96  ? 130.372 145.062 112.582 1.00 100.44 ? 72  LEU B HB2  1 
ATOM   6652  H HB3  . LEU B 2  96  ? 131.434 143.944 112.225 1.00 98.66  ? 72  LEU B HB3  1 
ATOM   6653  H HG   . LEU B 2  96  ? 131.959 146.707 112.050 1.00 98.39  ? 72  LEU B HG   1 
ATOM   6654  H HD11 . LEU B 2  96  ? 133.494 146.008 113.906 1.00 97.85  ? 72  LEU B HD11 1 
ATOM   6655  H HD12 . LEU B 2  96  ? 132.014 146.487 114.208 1.00 99.07  ? 72  LEU B HD12 1 
ATOM   6656  H HD13 . LEU B 2  96  ? 132.350 144.934 114.142 1.00 97.27  ? 72  LEU B HD13 1 
ATOM   6657  H HD21 . LEU B 2  96  ? 134.205 146.077 111.737 1.00 100.31 ? 72  LEU B HD21 1 
ATOM   6658  H HD22 . LEU B 2  96  ? 133.738 144.560 111.653 1.00 100.07 ? 72  LEU B HD22 1 
ATOM   6659  H HD23 . LEU B 2  96  ? 133.287 145.597 110.537 1.00 100.07 ? 72  LEU B HD23 1 
ATOM   6660  N N    . SER B 2  97  ? 128.565 143.940 109.490 1.00 115.27 ? 73  SER B N    1 
ATOM   6661  C CA   . SER B 2  97  ? 127.500 142.979 109.244 1.00 113.77 ? 73  SER B CA   1 
ATOM   6662  C C    . SER B 2  97  ? 127.905 142.042 108.113 1.00 118.89 ? 73  SER B C    1 
ATOM   6663  O O    . SER B 2  97  ? 128.282 142.497 107.028 1.00 120.36 ? 73  SER B O    1 
ATOM   6664  C CB   . SER B 2  97  ? 126.199 143.699 108.890 1.00 110.37 ? 73  SER B CB   1 
ATOM   6665  O OG   . SER B 2  97  ? 126.349 144.465 107.709 1.00 114.86 ? 73  SER B OG   1 
ATOM   6666  H H    . SER B 2  97  ? 128.534 144.628 108.976 1.00 115.09 ? 73  SER B H    1 
ATOM   6667  H HA   . SER B 2  97  ? 127.341 142.446 110.039 1.00 114.38 ? 73  SER B HA   1 
ATOM   6668  H HB2  . SER B 2  97  ? 125.500 143.040 108.752 1.00 114.09 ? 73  SER B HB2  1 
ATOM   6669  H HB3  . SER B 2  97  ? 125.957 144.290 109.620 1.00 114.58 ? 73  SER B HB3  1 
ATOM   6670  H HG   . SER B 2  97  ? 126.918 145.072 107.831 1.00 114.78 ? 73  SER B HG   1 
ATOM   6671  N N    . TYR B 2  98  ? 127.822 140.737 108.370 1.00 114.10 ? 74  TYR B N    1 
ATOM   6672  C CA   . TYR B 2  98  ? 128.146 139.714 107.386 1.00 108.98 ? 74  TYR B CA   1 
ATOM   6673  C C    . TYR B 2  98  ? 127.007 138.710 107.313 1.00 111.49 ? 74  TYR B C    1 
ATOM   6674  O O    . TYR B 2  98  ? 126.391 138.383 108.332 1.00 119.01 ? 74  TYR B O    1 
ATOM   6675  C CB   . TYR B 2  98  ? 129.463 139.002 107.728 1.00 109.99 ? 74  TYR B CB   1 
ATOM   6676  C CG   . TYR B 2  98  ? 129.508 138.380 109.104 1.00 102.32 ? 74  TYR B CG   1 
ATOM   6677  C CD1  . TYR B 2  98  ? 129.043 137.092 109.320 1.00 105.28 ? 74  TYR B CD1  1 
ATOM   6678  C CD2  . TYR B 2  98  ? 130.033 139.074 110.183 1.00 105.03 ? 74  TYR B CD2  1 
ATOM   6679  C CE1  . TYR B 2  98  ? 129.089 136.518 110.572 1.00 109.78 ? 74  TYR B CE1  1 
ATOM   6680  C CE2  . TYR B 2  98  ? 130.084 138.506 111.439 1.00 103.93 ? 74  TYR B CE2  1 
ATOM   6681  C CZ   . TYR B 2  98  ? 129.611 137.229 111.627 1.00 107.96 ? 74  TYR B CZ   1 
ATOM   6682  O OH   . TYR B 2  98  ? 129.659 136.658 112.876 1.00 113.15 ? 74  TYR B OH   1 
ATOM   6683  H H    . TYR B 2  98  ? 127.573 140.415 109.128 1.00 111.85 ? 74  TYR B H    1 
ATOM   6684  H HA   . TYR B 2  98  ? 128.242 140.119 106.510 1.00 110.88 ? 74  TYR B HA   1 
ATOM   6685  H HB2  . TYR B 2  98  ? 129.607 138.293 107.082 1.00 111.69 ? 74  TYR B HB2  1 
ATOM   6686  H HB3  . TYR B 2  98  ? 130.187 139.645 107.673 1.00 111.99 ? 74  TYR B HB3  1 
ATOM   6687  H HD1  . TYR B 2  98  ? 128.690 136.609 108.609 1.00 110.88 ? 74  TYR B HD1  1 
ATOM   6688  H HD2  . TYR B 2  98  ? 130.353 139.938 110.058 1.00 111.41 ? 74  TYR B HD2  1 
ATOM   6689  H HE1  . TYR B 2  98  ? 128.771 135.654 110.702 1.00 111.56 ? 74  TYR B HE1  1 
ATOM   6690  H HE2  . TYR B 2  98  ? 130.436 138.985 112.155 1.00 110.67 ? 74  TYR B HE2  1 
ATOM   6691  H HH   . TYR B 2  98  ? 130.007 137.193 113.422 1.00 112.32 ? 74  TYR B HH   1 
ATOM   6692  N N    . ASN B 2  99  ? 126.736 138.222 106.099 1.00 138.34 ? 75  ASN B N    1 
ATOM   6693  C CA   . ASN B 2  99  ? 125.604 137.346 105.834 1.00 142.70 ? 75  ASN B CA   1 
ATOM   6694  C C    . ASN B 2  99  ? 125.989 135.966 105.323 1.00 139.04 ? 75  ASN B C    1 
ATOM   6695  O O    . ASN B 2  99  ? 125.102 135.120 105.165 1.00 138.04 ? 75  ASN B O    1 
ATOM   6696  C CB   . ASN B 2  99  ? 124.663 137.994 104.807 1.00 142.46 ? 75  ASN B CB   1 
ATOM   6697  C CG   . ASN B 2  99  ? 125.312 138.154 103.446 1.00 142.94 ? 75  ASN B CG   1 
ATOM   6698  O OD1  . ASN B 2  99  ? 126.537 138.149 103.325 1.00 140.03 ? 75  ASN B OD1  1 
ATOM   6699  N ND2  . ASN B 2  99  ? 124.492 138.296 102.412 1.00 140.64 ? 75  ASN B ND2  1 
ATOM   6700  H H    . ASN B 2  99  ? 127.209 138.390 105.401 1.00 138.04 ? 75  ASN B H    1 
ATOM   6701  H HA   . ASN B 2  99  ? 125.096 137.220 106.650 1.00 139.07 ? 75  ASN B HA   1 
ATOM   6702  H HB2  . ASN B 2  99  ? 123.880 137.433 104.700 1.00 139.25 ? 75  ASN B HB2  1 
ATOM   6703  H HB3  . ASN B 2  99  ? 124.403 138.874 105.122 1.00 139.19 ? 75  ASN B HB3  1 
ATOM   6704  H HD21 . ASN B 2  99  ? 123.641 138.295 102.535 1.00 138.98 ? 75  ASN B HD21 1 
ATOM   6705  H HD22 . ASN B 2  99  ? 124.811 138.390 101.619 1.00 139.45 ? 75  ASN B HD22 1 
ATOM   6706  N N    . VAL B 2  100 ? 127.267 135.711 105.057 1.00 125.52 ? 76  VAL B N    1 
ATOM   6707  C CA   . VAL B 2  100 ? 127.664 134.436 104.470 1.00 127.93 ? 76  VAL B CA   1 
ATOM   6708  C C    . VAL B 2  100 ? 127.837 133.348 105.526 1.00 125.00 ? 76  VAL B C    1 
ATOM   6709  O O    . VAL B 2  100 ? 127.493 132.188 105.276 1.00 121.69 ? 76  VAL B O    1 
ATOM   6710  C CB   . VAL B 2  100 ? 128.955 134.618 103.653 1.00 127.43 ? 76  VAL B CB   1 
ATOM   6711  C CG1  . VAL B 2  100 ? 129.280 133.349 102.872 1.00 126.28 ? 76  VAL B CG1  1 
ATOM   6712  C CG2  . VAL B 2  100 ? 128.826 135.815 102.720 1.00 123.94 ? 76  VAL B CG2  1 
ATOM   6713  H H    . VAL B 2  100 ? 127.919 136.252 105.204 1.00 126.10 ? 76  VAL B H    1 
ATOM   6714  H HA   . VAL B 2  100 ? 126.971 134.143 103.858 1.00 126.45 ? 76  VAL B HA   1 
ATOM   6715  H HB   . VAL B 2  100 ? 129.691 134.791 104.262 1.00 126.16 ? 76  VAL B HB   1 
ATOM   6716  H HG11 . VAL B 2  100 ? 129.990 133.539 102.239 1.00 126.01 ? 76  VAL B HG11 1 
ATOM   6717  H HG12 . VAL B 2  100 ? 129.571 132.659 103.489 1.00 125.96 ? 76  VAL B HG12 1 
ATOM   6718  H HG13 . VAL B 2  100 ? 128.486 133.058 102.398 1.00 125.87 ? 76  VAL B HG13 1 
ATOM   6719  H HG21 . VAL B 2  100 ? 129.532 135.780 102.056 1.00 125.73 ? 76  VAL B HG21 1 
ATOM   6720  H HG22 . VAL B 2  100 ? 127.960 135.780 102.285 1.00 125.63 ? 76  VAL B HG22 1 
ATOM   6721  H HG23 . VAL B 2  100 ? 128.903 136.631 103.238 1.00 125.82 ? 76  VAL B HG23 1 
ATOM   6722  N N    . ILE B 2  101 ? 128.350 133.692 106.698 1.00 125.85 ? 77  ILE B N    1 
ATOM   6723  C CA   . ILE B 2  101 ? 128.649 132.726 107.752 1.00 126.07 ? 77  ILE B CA   1 
ATOM   6724  C C    . ILE B 2  101 ? 127.463 132.699 108.712 1.00 125.24 ? 77  ILE B C    1 
ATOM   6725  O O    . ILE B 2  101 ? 127.053 133.765 109.192 1.00 125.40 ? 77  ILE B O    1 
ATOM   6726  C CB   . ILE B 2  101 ? 129.951 133.084 108.496 1.00 124.12 ? 77  ILE B CB   1 
ATOM   6727  C CG1  . ILE B 2  101 ? 131.180 132.689 107.666 1.00 124.28 ? 77  ILE B CG1  1 
ATOM   6728  C CG2  . ILE B 2  101 ? 130.016 132.388 109.851 1.00 118.66 ? 77  ILE B CG2  1 
ATOM   6729  C CD1  . ILE B 2  101 ? 131.325 133.423 106.347 1.00 125.41 ? 77  ILE B CD1  1 
ATOM   6730  H H    . ILE B 2  101 ? 128.539 134.503 106.915 1.00 124.72 ? 77  ILE B H    1 
ATOM   6731  H HA   . ILE B 2  101 ? 128.791 131.867 107.335 1.00 124.61 ? 77  ILE B HA   1 
ATOM   6732  H HB   . ILE B 2  101 ? 129.972 134.042 108.641 1.00 124.25 ? 77  ILE B HB   1 
ATOM   6733  H HG12 . ILE B 2  101 ? 131.979 132.871 108.183 1.00 124.41 ? 77  ILE B HG12 1 
ATOM   6734  H HG13 . ILE B 2  101 ? 131.129 131.740 107.470 1.00 124.30 ? 77  ILE B HG13 1 
ATOM   6735  H HG21 . ILE B 2  101 ? 130.940 132.351 110.143 1.00 123.10 ? 77  ILE B HG21 1 
ATOM   6736  H HG22 . ILE B 2  101 ? 129.497 132.889 110.498 1.00 123.70 ? 77  ILE B HG22 1 
ATOM   6737  H HG23 . ILE B 2  101 ? 129.671 131.486 109.764 1.00 123.33 ? 77  ILE B HG23 1 
ATOM   6738  H HD11 . ILE B 2  101 ? 132.241 133.340 106.039 1.00 124.48 ? 77  ILE B HD11 1 
ATOM   6739  H HD12 . ILE B 2  101 ? 130.722 133.029 105.698 1.00 124.61 ? 77  ILE B HD12 1 
ATOM   6740  H HD13 . ILE B 2  101 ? 131.105 134.358 106.481 1.00 124.35 ? 77  ILE B HD13 1 
ATOM   6741  N N    . PRO B 2  102 ? 126.887 131.534 109.017 1.00 135.22 ? 78  PRO B N    1 
ATOM   6742  C CA   . PRO B 2  102 ? 125.725 131.497 109.913 1.00 136.28 ? 78  PRO B CA   1 
ATOM   6743  C C    . PRO B 2  102 ? 126.050 131.407 111.397 1.00 133.68 ? 78  PRO B C    1 
ATOM   6744  O O    . PRO B 2  102 ? 125.114 131.365 112.204 1.00 128.31 ? 78  PRO B O    1 
ATOM   6745  C CB   . PRO B 2  102 ? 125.004 130.227 109.449 1.00 133.28 ? 78  PRO B CB   1 
ATOM   6746  C CG   . PRO B 2  102 ? 126.109 129.316 109.090 1.00 132.09 ? 78  PRO B CG   1 
ATOM   6747  C CD   . PRO B 2  102 ? 127.209 130.182 108.521 1.00 133.03 ? 78  PRO B CD   1 
ATOM   6748  H HA   . PRO B 2  102 ? 125.150 132.262 109.755 1.00 132.32 ? 78  PRO B HA   1 
ATOM   6749  H HB2  . PRO B 2  102 ? 124.475 129.864 110.177 1.00 132.09 ? 78  PRO B HB2  1 
ATOM   6750  H HB3  . PRO B 2  102 ? 124.448 130.423 108.680 1.00 131.95 ? 78  PRO B HB3  1 
ATOM   6751  H HG2  . PRO B 2  102 ? 126.419 128.855 109.885 1.00 132.08 ? 78  PRO B HG2  1 
ATOM   6752  H HG3  . PRO B 2  102 ? 125.800 128.680 108.426 1.00 131.79 ? 78  PRO B HG3  1 
ATOM   6753  H HD2  . PRO B 2  102 ? 128.072 129.897 108.860 1.00 131.90 ? 78  PRO B HD2  1 
ATOM   6754  H HD3  . PRO B 2  102 ? 127.185 130.162 107.551 1.00 132.09 ? 78  PRO B HD3  1 
ATOM   6755  N N    . LEU B 2  103 ? 127.324 131.377 111.780 1.00 126.43 ? 79  LEU B N    1 
ATOM   6756  C CA   . LEU B 2  103 ? 127.725 131.313 113.176 1.00 124.35 ? 79  LEU B CA   1 
ATOM   6757  C C    . LEU B 2  103 ? 128.300 132.653 113.618 1.00 125.82 ? 79  LEU B C    1 
ATOM   6758  O O    . LEU B 2  103 ? 128.769 133.454 112.807 1.00 125.60 ? 79  LEU B O    1 
ATOM   6759  C CB   . LEU B 2  103 ? 128.753 130.196 113.410 1.00 127.97 ? 79  LEU B CB   1 
ATOM   6760  C CG   . LEU B 2  103 ? 130.099 130.284 112.689 1.00 131.77 ? 79  LEU B CG   1 
ATOM   6761  C CD1  . LEU B 2  103 ? 131.229 129.947 113.649 1.00 130.17 ? 79  LEU B CD1  1 
ATOM   6762  C CD2  . LEU B 2  103 ? 130.119 129.350 111.496 1.00 128.86 ? 79  LEU B CD2  1 
ATOM   6763  H H    . LEU B 2  103 ? 127.988 131.392 111.233 1.00 127.18 ? 79  LEU B H    1 
ATOM   6764  H HA   . LEU B 2  103 ? 126.957 131.119 113.732 1.00 126.81 ? 79  LEU B HA   1 
ATOM   6765  H HB2  . LEU B 2  103 ? 128.945 130.163 114.359 1.00 127.62 ? 79  LEU B HB2  1 
ATOM   6766  H HB3  . LEU B 2  103 ? 128.348 129.356 113.142 1.00 126.87 ? 79  LEU B HB3  1 
ATOM   6767  H HG   . LEU B 2  103 ? 130.241 131.186 112.365 1.00 127.60 ? 79  LEU B HG   1 
ATOM   6768  H HD11 . LEU B 2  103 ? 132.068 129.948 113.163 1.00 127.21 ? 79  LEU B HD11 1 
ATOM   6769  H HD12 . LEU B 2  103 ? 131.254 130.615 114.353 1.00 127.62 ? 79  LEU B HD12 1 
ATOM   6770  H HD13 . LEU B 2  103 ? 131.068 129.070 114.030 1.00 127.96 ? 79  LEU B HD13 1 
ATOM   6771  H HD21 . LEU B 2  103 ? 130.902 129.542 110.958 1.00 127.33 ? 79  LEU B HD21 1 
ATOM   6772  H HD22 . LEU B 2  103 ? 130.149 128.434 111.814 1.00 127.59 ? 79  LEU B HD22 1 
ATOM   6773  H HD23 . LEU B 2  103 ? 129.315 129.493 110.972 1.00 127.65 ? 79  LEU B HD23 1 
ATOM   6774  N N    . ASN B 2  104 ? 128.254 132.884 114.928 1.00 120.94 ? 80  ASN B N    1 
ATOM   6775  C CA   . ASN B 2  104 ? 128.739 134.125 115.522 1.00 119.73 ? 80  ASN B CA   1 
ATOM   6776  C C    . ASN B 2  104 ? 130.255 134.066 115.635 1.00 122.50 ? 80  ASN B C    1 
ATOM   6777  O O    . ASN B 2  104 ? 130.790 133.307 116.449 1.00 116.81 ? 80  ASN B O    1 
ATOM   6778  C CB   . ASN B 2  104 ? 128.128 134.329 116.901 1.00 126.20 ? 80  ASN B CB   1 
ATOM   6779  C CG   . ASN B 2  104 ? 126.630 134.485 116.864 1.00 131.05 ? 80  ASN B CG   1 
ATOM   6780  O OD1  . ASN B 2  104 ? 126.086 135.173 116.008 1.00 128.17 ? 80  ASN B OD1  1 
ATOM   6781  N ND2  . ASN B 2  104 ? 125.955 133.841 117.801 1.00 131.70 ? 80  ASN B ND2  1 
ATOM   6782  H H    . ASN B 2  104 ? 127.946 132.325 115.503 1.00 124.47 ? 80  ASN B H    1 
ATOM   6783  H HA   . ASN B 2  104 ? 128.493 134.872 114.953 1.00 123.91 ? 80  ASN B HA   1 
ATOM   6784  H HB2  . ASN B 2  104 ? 128.338 133.559 117.456 1.00 125.07 ? 80  ASN B HB2  1 
ATOM   6785  H HB3  . ASN B 2  104 ? 128.501 135.135 117.289 1.00 124.98 ? 80  ASN B HB3  1 
ATOM   6786  H HD22 . ASN B 2  104 ? 126.363 133.360 118.388 1.00 125.36 ? 80  ASN B HD22 1 
ATOM   6787  N N    . LEU B 2  105 ? 130.952 134.890 114.861 1.00 118.44 ? 81  LEU B N    1 
ATOM   6788  C CA   . LEU B 2  105 ? 132.409 134.817 114.807 1.00 113.82 ? 81  LEU B CA   1 
ATOM   6789  C C    . LEU B 2  105 ? 133.010 135.394 116.083 1.00 109.75 ? 81  LEU B C    1 
ATOM   6790  O O    . LEU B 2  105 ? 132.907 136.597 116.336 1.00 113.25 ? 81  LEU B O    1 
ATOM   6791  C CB   . LEU B 2  105 ? 132.930 135.566 113.587 1.00 107.78 ? 81  LEU B CB   1 
ATOM   6792  C CG   . LEU B 2  105 ? 132.537 135.043 112.207 1.00 114.68 ? 81  LEU B CG   1 
ATOM   6793  C CD1  . LEU B 2  105 ? 133.155 135.931 111.147 1.00 114.50 ? 81  LEU B CD1  1 
ATOM   6794  C CD2  . LEU B 2  105 ? 132.967 133.602 112.010 1.00 110.61 ? 81  LEU B CD2  1 
ATOM   6795  H H    . LEU B 2  105 ? 130.609 135.502 114.361 1.00 114.30 ? 81  LEU B H    1 
ATOM   6796  H HA   . LEU B 2  105 ? 132.674 133.887 114.743 1.00 113.82 ? 81  LEU B HA   1 
ATOM   6797  H HB2  . LEU B 2  105 ? 132.608 136.480 113.641 1.00 113.26 ? 81  LEU B HB2  1 
ATOM   6798  H HB3  . LEU B 2  105 ? 133.899 135.567 113.628 1.00 112.34 ? 81  LEU B HB3  1 
ATOM   6799  H HG   . LEU B 2  105 ? 131.573 135.085 112.113 1.00 114.61 ? 81  LEU B HG   1 
ATOM   6800  H HD11 . LEU B 2  105 ? 132.876 135.621 110.272 1.00 114.58 ? 81  LEU B HD11 1 
ATOM   6801  H HD12 . LEU B 2  105 ? 132.856 136.842 111.289 1.00 113.15 ? 81  LEU B HD12 1 
ATOM   6802  H HD13 . LEU B 2  105 ? 134.121 135.884 111.224 1.00 113.48 ? 81  LEU B HD13 1 
ATOM   6803  H HD21 . LEU B 2  105 ? 132.852 133.365 111.076 1.00 113.63 ? 81  LEU B HD21 1 
ATOM   6804  H HD22 . LEU B 2  105 ? 133.900 133.514 112.261 1.00 113.58 ? 81  LEU B HD22 1 
ATOM   6805  H HD23 . LEU B 2  105 ? 132.418 133.028 112.567 1.00 113.48 ? 81  LEU B HD23 1 
ATOM   6806  N N    . THR B 2  106 ? 133.640 134.540 116.885 1.00 92.47  ? 82  THR B N    1 
ATOM   6807  C CA   . THR B 2  106 ? 134.460 134.982 118.008 1.00 92.46  ? 82  THR B CA   1 
ATOM   6808  C C    . THR B 2  106 ? 135.895 135.109 117.513 1.00 101.95 ? 82  THR B C    1 
ATOM   6809  O O    . THR B 2  106 ? 136.536 134.105 117.185 1.00 104.15 ? 82  THR B O    1 
ATOM   6810  C CB   . THR B 2  106 ? 134.369 134.004 119.175 1.00 98.29  ? 82  THR B CB   1 
ATOM   6811  O OG1  . THR B 2  106 ? 133.002 133.859 119.578 1.00 100.69 ? 82  THR B OG1  1 
ATOM   6812  C CG2  . THR B 2  106 ? 135.189 134.501 120.351 1.00 96.58  ? 82  THR B CG2  1 
ATOM   6813  H H    . THR B 2  106 ? 133.606 133.685 116.799 1.00 100.04 ? 82  THR B H    1 
ATOM   6814  H HA   . THR B 2  106 ? 134.161 135.852 118.315 1.00 99.16  ? 82  THR B HA   1 
ATOM   6815  H HB   . THR B 2  106 ? 134.717 133.140 118.903 1.00 100.02 ? 82  THR B HB   1 
ATOM   6816  H HG1  . THR B 2  106 ? 132.950 133.332 120.230 1.00 99.86  ? 82  THR B HG1  1 
ATOM   6817  H HG21 . THR B 2  106 ? 135.036 135.449 120.487 1.00 98.84  ? 82  THR B HG21 1 
ATOM   6818  H HG22 . THR B 2  106 ? 134.933 134.025 121.156 1.00 99.55  ? 82  THR B HG22 1 
ATOM   6819  H HG23 . THR B 2  106 ? 136.134 134.355 120.189 1.00 99.33  ? 82  THR B HG23 1 
ATOM   6820  N N    . LEU B 2  107 ? 136.400 136.336 117.463 1.00 109.20 ? 83  LEU B N    1 
ATOM   6821  C CA   . LEU B 2  107 ? 137.722 136.626 116.932 1.00 104.15 ? 83  LEU B CA   1 
ATOM   6822  C C    . LEU B 2  107 ? 138.722 136.837 118.061 1.00 99.97  ? 83  LEU B C    1 
ATOM   6823  O O    . LEU B 2  107 ? 138.357 137.053 119.219 1.00 99.62  ? 83  LEU B O    1 
ATOM   6824  C CB   . LEU B 2  107 ? 137.682 137.866 116.036 1.00 103.82 ? 83  LEU B CB   1 
ATOM   6825  C CG   . LEU B 2  107 ? 136.793 137.793 114.794 1.00 102.93 ? 83  LEU B CG   1 
ATOM   6826  C CD1  . LEU B 2  107 ? 136.854 139.100 114.027 1.00 107.28 ? 83  LEU B CD1  1 
ATOM   6827  C CD2  . LEU B 2  107 ? 137.189 136.635 113.897 1.00 106.48 ? 83  LEU B CD2  1 
ATOM   6828  H H    . LEU B 2  107 ? 135.981 137.035 117.738 1.00 105.94 ? 83  LEU B H    1 
ATOM   6829  H HA   . LEU B 2  107 ? 138.032 135.877 116.401 1.00 104.14 ? 83  LEU B HA   1 
ATOM   6830  H HB2  . LEU B 2  107 ? 137.356 138.605 116.571 1.00 104.99 ? 83  LEU B HB2  1 
ATOM   6831  H HB3  . LEU B 2  107 ? 138.585 138.057 115.737 1.00 105.56 ? 83  LEU B HB3  1 
ATOM   6832  H HG   . LEU B 2  107 ? 135.874 137.653 115.074 1.00 104.51 ? 83  LEU B HG   1 
ATOM   6833  H HD11 . LEU B 2  107 ? 136.256 139.046 113.265 1.00 106.77 ? 83  LEU B HD11 1 
ATOM   6834  H HD12 . LEU B 2  107 ? 136.579 139.823 114.612 1.00 105.46 ? 83  LEU B HD12 1 
ATOM   6835  H HD13 . LEU B 2  107 ? 137.764 139.247 113.725 1.00 105.02 ? 83  LEU B HD13 1 
ATOM   6836  H HD21 . LEU B 2  107 ? 136.729 136.723 113.048 1.00 106.59 ? 83  LEU B HD21 1 
ATOM   6837  H HD22 . LEU B 2  107 ? 138.149 136.659 113.758 1.00 105.58 ? 83  LEU B HD22 1 
ATOM   6838  H HD23 . LEU B 2  107 ? 136.938 135.802 114.326 1.00 105.60 ? 83  LEU B HD23 1 
ATOM   6839  N N    . ASP B 2  108 ? 140.000 136.768 117.702 1.00 105.59 ? 84  ASP B N    1 
ATOM   6840  C CA   . ASP B 2  108 ? 141.064 136.952 118.677 1.00 110.49 ? 84  ASP B CA   1 
ATOM   6841  C C    . ASP B 2  108 ? 140.996 138.354 119.269 1.00 115.54 ? 84  ASP B C    1 
ATOM   6842  O O    . ASP B 2  108 ? 140.599 139.315 118.607 1.00 117.51 ? 84  ASP B O    1 
ATOM   6843  C CB   . ASP B 2  108 ? 142.425 136.717 118.021 1.00 115.51 ? 84  ASP B CB   1 
ATOM   6844  C CG   . ASP B 2  108 ? 143.552 136.635 119.028 1.00 121.29 ? 84  ASP B CG   1 
ATOM   6845  O OD1  . ASP B 2  108 ? 143.283 136.755 120.242 1.00 123.10 ? 84  ASP B OD1  1 
ATOM   6846  O OD2  . ASP B 2  108 ? 144.712 136.446 118.605 1.00 119.66 ? 84  ASP B OD2  1 
ATOM   6847  H H    . ASP B 2  108 ? 140.276 136.616 116.901 1.00 113.63 ? 84  ASP B H    1 
ATOM   6848  H HA   . ASP B 2  108 ? 140.954 136.310 119.395 1.00 113.64 ? 84  ASP B HA   1 
ATOM   6849  H HB2  . ASP B 2  108 ? 142.399 135.880 117.532 1.00 113.82 ? 84  ASP B HB2  1 
ATOM   6850  H HB3  . ASP B 2  108 ? 142.616 137.450 117.416 1.00 114.82 ? 84  ASP B HB3  1 
ATOM   6851  N N    . ASN B 2  109 ? 141.391 138.466 120.539 1.00 106.86 ? 85  ASN B N    1 
ATOM   6852  C CA   . ASN B 2  109 ? 141.279 139.737 121.245 1.00 98.05  ? 85  ASN B CA   1 
ATOM   6853  C C    . ASN B 2  109 ? 142.108 140.840 120.602 1.00 97.71  ? 85  ASN B C    1 
ATOM   6854  O O    . ASN B 2  109 ? 141.836 142.021 120.844 1.00 101.08 ? 85  ASN B O    1 
ATOM   6855  C CB   . ASN B 2  109 ? 141.697 139.564 122.704 1.00 96.58  ? 85  ASN B CB   1 
ATOM   6856  C CG   . ASN B 2  109 ? 143.129 139.106 122.850 1.00 103.28 ? 85  ASN B CG   1 
ATOM   6857  O OD1  . ASN B 2  109 ? 144.046 139.920 122.945 1.00 93.60  ? 85  ASN B OD1  1 
ATOM   6858  N ND2  . ASN B 2  109 ? 143.331 137.795 122.879 1.00 105.58 ? 85  ASN B ND2  1 
ATOM   6859  H H    . ASN B 2  109 ? 141.721 137.824 121.006 1.00 101.96 ? 85  ASN B H    1 
ATOM   6860  H HA   . ASN B 2  109 ? 140.351 140.019 121.233 1.00 101.13 ? 85  ASN B HA   1 
ATOM   6861  H HB2  . ASN B 2  109 ? 141.618 140.417 123.155 1.00 100.19 ? 85  ASN B HB2  1 
ATOM   6862  H HB3  . ASN B 2  109 ? 141.123 138.906 123.126 1.00 100.14 ? 85  ASN B HB3  1 
ATOM   6863  H HD21 . ASN B 2  109 ? 142.665 137.256 122.812 1.00 101.25 ? 85  ASN B HD21 1 
ATOM   6864  H HD22 . ASN B 2  109 ? 144.129 137.485 122.962 1.00 101.36 ? 85  ASN B HD22 1 
ATOM   6865  N N    . ARG B 2  110 ? 143.109 140.492 119.793 1.00 100.85 ? 86  ARG B N    1 
ATOM   6866  C CA   . ARG B 2  110 ? 143.930 141.501 119.138 1.00 103.32 ? 86  ARG B CA   1 
ATOM   6867  C C    . ARG B 2  110 ? 143.208 142.207 117.999 1.00 100.80 ? 86  ARG B C    1 
ATOM   6868  O O    . ARG B 2  110 ? 143.734 143.199 117.483 1.00 99.80  ? 86  ARG B O    1 
ATOM   6869  C CB   . ARG B 2  110 ? 145.219 140.868 118.614 1.00 105.78 ? 86  ARG B CB   1 
ATOM   6870  C CG   . ARG B 2  110 ? 146.295 140.700 119.673 1.00 104.83 ? 86  ARG B CG   1 
ATOM   6871  C CD   . ARG B 2  110 ? 147.564 140.104 119.089 1.00 103.65 ? 86  ARG B CD   1 
ATOM   6872  N NE   . ARG B 2  110 ? 147.404 138.693 118.755 1.00 109.88 ? 86  ARG B NE   1 
ATOM   6873  C CZ   . ARG B 2  110 ? 148.326 137.949 118.159 1.00 110.77 ? 86  ARG B CZ   1 
ATOM   6874  N NH1  . ARG B 2  110 ? 149.493 138.451 117.789 1.00 107.06 ? 86  ARG B NH1  1 
ATOM   6875  N NH2  . ARG B 2  110 ? 148.071 136.664 117.928 1.00 110.11 ? 86  ARG B NH2  1 
ATOM   6876  H H    . ARG B 2  110 ? 143.331 139.682 119.609 1.00 104.47 ? 86  ARG B H    1 
ATOM   6877  H HA   . ARG B 2  110 ? 144.179 142.173 119.790 1.00 104.30 ? 86  ARG B HA   1 
ATOM   6878  H HB2  . ARG B 2  110 ? 145.014 139.989 118.259 1.00 104.90 ? 86  ARG B HB2  1 
ATOM   6879  H HB3  . ARG B 2  110 ? 145.580 141.429 117.910 1.00 104.89 ? 86  ARG B HB3  1 
ATOM   6880  H HG2  . ARG B 2  110 ? 146.512 141.567 120.049 1.00 104.76 ? 86  ARG B HG2  1 
ATOM   6881  H HG3  . ARG B 2  110 ? 145.971 140.104 120.366 1.00 105.15 ? 86  ARG B HG3  1 
ATOM   6882  H HD2  . ARG B 2  110 ? 147.797 140.581 118.277 1.00 103.83 ? 86  ARG B HD2  1 
ATOM   6883  H HD3  . ARG B 2  110 ? 148.281 140.181 119.738 1.00 104.85 ? 86  ARG B HD3  1 
ATOM   6884  H HE   . ARG B 2  110 ? 146.635 138.336 118.898 1.00 105.02 ? 86  ARG B HE   1 
ATOM   6885  H HH11 . ARG B 2  110 ? 149.679 139.278 117.929 1.00 104.66 ? 86  ARG B HH11 1 
ATOM   6886  H HH12 . ARG B 2  110 ? 150.071 137.944 117.404 1.00 104.12 ? 86  ARG B HH12 1 
ATOM   6887  H HH21 . ARG B 2  110 ? 147.316 136.327 118.164 1.00 104.22 ? 86  ARG B HH21 1 
ATOM   6888  H HH22 . ARG B 2  110 ? 148.660 136.171 117.541 1.00 105.44 ? 86  ARG B HH22 1 
ATOM   6889  N N    . VAL B 2  111 ? 142.034 141.729 117.586 1.00 91.18  ? 87  VAL B N    1 
ATOM   6890  C CA   . VAL B 2  111 ? 141.291 142.415 116.535 1.00 95.97  ? 87  VAL B CA   1 
ATOM   6891  C C    . VAL B 2  111 ? 140.626 143.686 117.044 1.00 100.92 ? 87  VAL B C    1 
ATOM   6892  O O    . VAL B 2  111 ? 140.277 144.555 116.237 1.00 107.99 ? 87  VAL B O    1 
ATOM   6893  C CB   . VAL B 2  111 ? 140.228 141.492 115.918 1.00 97.33  ? 87  VAL B CB   1 
ATOM   6894  C CG1  . VAL B 2  111 ? 139.051 141.326 116.862 1.00 106.90 ? 87  VAL B CG1  1 
ATOM   6895  C CG2  . VAL B 2  111 ? 139.764 142.032 114.572 1.00 98.34  ? 87  VAL B CG2  1 
ATOM   6896  H H    . VAL B 2  111 ? 141.652 141.020 117.889 1.00 100.54 ? 87  VAL B H    1 
ATOM   6897  H HA   . VAL B 2  111 ? 141.909 142.666 115.831 1.00 101.90 ? 87  VAL B HA   1 
ATOM   6898  H HB   . VAL B 2  111 ? 140.618 140.616 115.770 1.00 101.78 ? 87  VAL B HB   1 
ATOM   6899  H HG11 . VAL B 2  111 ? 138.615 140.484 116.668 1.00 103.54 ? 87  VAL B HG11 1 
ATOM   6900  H HG12 . VAL B 2  111 ? 139.370 141.328 117.777 1.00 103.15 ? 87  VAL B HG12 1 
ATOM   6901  H HG13 . VAL B 2  111 ? 138.427 142.057 116.727 1.00 101.79 ? 87  VAL B HG13 1 
ATOM   6902  H HG21 . VAL B 2  111 ? 139.171 141.382 114.162 1.00 101.21 ? 87  VAL B HG21 1 
ATOM   6903  H HG22 . VAL B 2  111 ? 139.292 142.867 114.706 1.00 100.93 ? 87  VAL B HG22 1 
ATOM   6904  H HG23 . VAL B 2  111 ? 140.537 142.174 114.004 1.00 102.11 ? 87  VAL B HG23 1 
ATOM   6905  N N    . ALA B 2  112 ? 140.435 143.817 118.361 1.00 101.01 ? 88  ALA B N    1 
ATOM   6906  C CA   . ALA B 2  112 ? 139.770 144.997 118.902 1.00 98.58  ? 88  ALA B CA   1 
ATOM   6907  C C    . ALA B 2  112 ? 140.509 146.276 118.540 1.00 98.22  ? 88  ALA B C    1 
ATOM   6908  O O    . ALA B 2  112 ? 139.879 147.316 118.318 1.00 100.01 ? 88  ALA B O    1 
ATOM   6909  C CB   . ALA B 2  112 ? 139.642 144.879 120.420 1.00 91.96  ? 88  ALA B CB   1 
ATOM   6910  H H    . ALA B 2  112 ? 140.677 143.243 118.954 1.00 99.45  ? 88  ALA B H    1 
ATOM   6911  H HA   . ALA B 2  112 ? 138.876 145.055 118.529 1.00 99.21  ? 88  ALA B HA   1 
ATOM   6912  H HB1  . ALA B 2  112 ? 139.197 145.671 120.759 1.00 97.82  ? 88  ALA B HB1  1 
ATOM   6913  H HB2  . ALA B 2  112 ? 139.120 144.090 120.633 1.00 98.79  ? 88  ALA B HB2  1 
ATOM   6914  H HB3  . ALA B 2  112 ? 140.528 144.806 120.808 1.00 98.34  ? 88  ALA B HB3  1 
ATOM   6915  N N    . ASP B 2  113 ? 141.839 146.221 118.469 1.00 107.41 ? 89  ASP B N    1 
ATOM   6916  C CA   . ASP B 2  113 ? 142.618 147.403 118.126 1.00 106.31 ? 89  ASP B CA   1 
ATOM   6917  C C    . ASP B 2  113 ? 142.373 147.865 116.696 1.00 102.23 ? 89  ASP B C    1 
ATOM   6918  O O    . ASP B 2  113 ? 142.679 149.016 116.372 1.00 108.03 ? 89  ASP B O    1 
ATOM   6919  C CB   . ASP B 2  113 ? 144.104 147.121 118.332 1.00 110.71 ? 89  ASP B CB   1 
ATOM   6920  C CG   . ASP B 2  113 ? 144.416 146.655 119.737 1.00 114.30 ? 89  ASP B CG   1 
ATOM   6921  O OD1  . ASP B 2  113 ? 143.781 147.161 120.684 1.00 115.62 ? 89  ASP B OD1  1 
ATOM   6922  O OD2  . ASP B 2  113 ? 145.291 145.779 119.895 1.00 112.24 ? 89  ASP B OD2  1 
ATOM   6923  H H    . ASP B 2  113 ? 142.308 145.515 118.612 1.00 109.27 ? 89  ASP B H    1 
ATOM   6924  H HA   . ASP B 2  113 ? 142.365 148.127 118.720 1.00 108.48 ? 89  ASP B HA   1 
ATOM   6925  H HB2  . ASP B 2  113 ? 144.384 146.427 117.716 1.00 109.31 ? 89  ASP B HB2  1 
ATOM   6926  H HB3  . ASP B 2  113 ? 144.606 147.935 118.167 1.00 108.77 ? 89  ASP B HB3  1 
ATOM   6927  N N    . GLN B 2  114 ? 141.834 147.001 115.840 1.00 102.14 ? 90  GLN B N    1 
ATOM   6928  C CA   . GLN B 2  114 ? 141.519 147.344 114.461 1.00 109.23 ? 90  GLN B CA   1 
ATOM   6929  C C    . GLN B 2  114 ? 140.067 147.765 114.282 1.00 109.92 ? 90  GLN B C    1 
ATOM   6930  O O    . GLN B 2  114 ? 139.620 147.935 113.143 1.00 110.03 ? 90  GLN B O    1 
ATOM   6931  C CB   . GLN B 2  114 ? 141.823 146.160 113.544 1.00 110.07 ? 90  GLN B CB   1 
ATOM   6932  C CG   . GLN B 2  114 ? 143.199 145.551 113.745 1.00 105.06 ? 90  GLN B CG   1 
ATOM   6933  C CD   . GLN B 2  114 ? 143.498 144.457 112.743 1.00 108.09 ? 90  GLN B CD   1 
ATOM   6934  O OE1  . GLN B 2  114 ? 143.761 143.314 113.116 1.00 108.38 ? 90  GLN B OE1  1 
ATOM   6935  N NE2  . GLN B 2  114 ? 143.464 144.803 111.462 1.00 113.06 ? 90  GLN B NE2  1 
ATOM   6936  H H    . GLN B 2  114 ? 141.640 146.187 116.037 1.00 107.77 ? 90  GLN B H    1 
ATOM   6937  H HA   . GLN B 2  114 ? 142.079 148.084 114.180 1.00 108.11 ? 90  GLN B HA   1 
ATOM   6938  H HB2  . GLN B 2  114 ? 141.167 145.465 113.708 1.00 108.36 ? 90  GLN B HB2  1 
ATOM   6939  H HB3  . GLN B 2  114 ? 141.761 146.458 112.623 1.00 108.35 ? 90  GLN B HB3  1 
ATOM   6940  H HG2  . GLN B 2  114 ? 143.871 146.242 113.645 1.00 107.94 ? 90  GLN B HG2  1 
ATOM   6941  H HG3  . GLN B 2  114 ? 143.250 145.160 114.631 1.00 107.61 ? 90  GLN B HG3  1 
ATOM   6942  H HE21 . GLN B 2  114 ? 143.277 145.612 111.240 1.00 107.76 ? 90  GLN B HE21 1 
ATOM   6943  H HE22 . GLN B 2  114 ? 143.627 144.217 110.854 1.00 109.98 ? 90  GLN B HE22 1 
ATOM   6944  N N    . LEU B 2  115 ? 139.326 147.940 115.374 1.00 105.23 ? 91  LEU B N    1 
ATOM   6945  C CA   . LEU B 2  115 ? 137.893 148.187 115.332 1.00 102.56 ? 91  LEU B CA   1 
ATOM   6946  C C    . LEU B 2  115 ? 137.554 149.421 116.151 1.00 96.50  ? 91  LEU B C    1 
ATOM   6947  O O    . LEU B 2  115 ? 138.195 149.708 117.165 1.00 94.42  ? 91  LEU B O    1 
ATOM   6948  C CB   . LEU B 2  115 ? 137.111 146.987 115.878 1.00 99.95  ? 91  LEU B CB   1 
ATOM   6949  C CG   . LEU B 2  115 ? 136.220 146.223 114.901 1.00 93.23  ? 91  LEU B CG   1 
ATOM   6950  C CD1  . LEU B 2  115 ? 137.020 145.686 113.732 1.00 94.26  ? 91  LEU B CD1  1 
ATOM   6951  C CD2  . LEU B 2  115 ? 135.512 145.094 115.628 1.00 88.83  ? 91  LEU B CD2  1 
ATOM   6952  H H    . LEU B 2  115 ? 139.638 147.926 116.175 1.00 99.74  ? 91  LEU B H    1 
ATOM   6953  H HA   . LEU B 2  115 ? 137.609 148.344 114.422 1.00 98.40  ? 91  LEU B HA   1 
ATOM   6954  H HB2  . LEU B 2  115 ? 137.749 146.351 116.238 1.00 99.31  ? 91  LEU B HB2  1 
ATOM   6955  H HB3  . LEU B 2  115 ? 136.540 147.304 116.595 1.00 98.18  ? 91  LEU B HB3  1 
ATOM   6956  H HG   . LEU B 2  115 ? 135.547 146.828 114.552 1.00 98.15  ? 91  LEU B HG   1 
ATOM   6957  H HD11 . LEU B 2  115 ? 136.468 145.067 113.229 1.00 98.29  ? 91  LEU B HD11 1 
ATOM   6958  H HD12 . LEU B 2  115 ? 137.286 146.426 113.164 1.00 98.13  ? 91  LEU B HD12 1 
ATOM   6959  H HD13 . LEU B 2  115 ? 137.805 145.228 114.071 1.00 98.22  ? 91  LEU B HD13 1 
ATOM   6960  H HD21 . LEU B 2  115 ? 135.005 144.572 114.986 1.00 97.26  ? 91  LEU B HD21 1 
ATOM   6961  H HD22 . LEU B 2  115 ? 136.175 144.533 116.060 1.00 97.73  ? 91  LEU B HD22 1 
ATOM   6962  H HD23 . LEU B 2  115 ? 134.914 145.471 116.293 1.00 97.19  ? 91  LEU B HD23 1 
ATOM   6963  N N    . TRP B 2  116 ? 136.535 150.148 115.705 1.00 88.74  ? 92  TRP B N    1 
ATOM   6964  C CA   . TRP B 2  116 ? 135.999 151.232 116.511 1.00 89.78  ? 92  TRP B CA   1 
ATOM   6965  C C    . TRP B 2  116 ? 135.320 150.644 117.736 1.00 94.90  ? 92  TRP B C    1 
ATOM   6966  O O    . TRP B 2  116 ? 134.551 149.685 117.631 1.00 97.12  ? 92  TRP B O    1 
ATOM   6967  C CB   . TRP B 2  116 ? 135.002 152.070 115.710 1.00 91.42  ? 92  TRP B CB   1 
ATOM   6968  C CG   . TRP B 2  116 ? 134.465 153.257 116.473 1.00 94.94  ? 92  TRP B CG   1 
ATOM   6969  C CD1  . TRP B 2  116 ? 134.925 154.539 116.419 1.00 101.17 ? 92  TRP B CD1  1 
ATOM   6970  C CD2  . TRP B 2  116 ? 133.373 153.265 117.404 1.00 94.66  ? 92  TRP B CD2  1 
ATOM   6971  N NE1  . TRP B 2  116 ? 134.190 155.343 117.255 1.00 94.52  ? 92  TRP B NE1  1 
ATOM   6972  C CE2  . TRP B 2  116 ? 133.232 154.584 117.872 1.00 86.47  ? 92  TRP B CE2  1 
ATOM   6973  C CE3  . TRP B 2  116 ? 132.501 152.285 117.888 1.00 96.96  ? 92  TRP B CE3  1 
ATOM   6974  C CZ2  . TRP B 2  116 ? 132.257 154.946 118.795 1.00 89.03  ? 92  TRP B CZ2  1 
ATOM   6975  C CZ3  . TRP B 2  116 ? 131.537 152.648 118.803 1.00 86.64  ? 92  TRP B CZ3  1 
ATOM   6976  C CH2  . TRP B 2  116 ? 131.420 153.965 119.246 1.00 84.58  ? 92  TRP B CH2  1 
ATOM   6977  H H    . TRP B 2  116 ? 136.135 150.031 114.955 1.00 94.32  ? 92  TRP B H    1 
ATOM   6978  H HA   . TRP B 2  116 ? 136.722 151.808 116.804 1.00 93.51  ? 92  TRP B HA   1 
ATOM   6979  H HB2  . TRP B 2  116 ? 135.440 152.402 114.911 1.00 94.22  ? 92  TRP B HB2  1 
ATOM   6980  H HB3  . TRP B 2  116 ? 134.248 151.511 115.465 1.00 95.23  ? 92  TRP B HB3  1 
ATOM   6981  H HD1  . TRP B 2  116 ? 135.635 154.827 115.892 1.00 96.45  ? 92  TRP B HD1  1 
ATOM   6982  H HE1  . TRP B 2  116 ? 134.312 156.186 117.373 1.00 94.56  ? 92  TRP B HE1  1 
ATOM   6983  H HE3  . TRP B 2  116 ? 132.571 151.404 117.598 1.00 95.40  ? 92  TRP B HE3  1 
ATOM   6984  H HZ2  . TRP B 2  116 ? 132.176 155.824 119.093 1.00 95.12  ? 92  TRP B HZ2  1 
ATOM   6985  H HZ3  . TRP B 2  116 ? 130.952 152.003 119.131 1.00 94.29  ? 92  TRP B HZ3  1 
ATOM   6986  H HH2  . TRP B 2  116 ? 130.760 154.179 119.865 1.00 93.83  ? 92  TRP B HH2  1 
ATOM   6987  N N    . VAL B 2  117 ? 135.611 151.216 118.897 1.00 84.66  ? 93  VAL B N    1 
ATOM   6988  C CA   . VAL B 2  117 ? 134.932 150.844 120.133 1.00 88.72  ? 93  VAL B CA   1 
ATOM   6989  C C    . VAL B 2  117 ? 134.460 152.139 120.780 1.00 90.57  ? 93  VAL B C    1 
ATOM   6990  O O    . VAL B 2  117 ? 135.055 153.196 120.529 1.00 88.75  ? 93  VAL B O    1 
ATOM   6991  C CB   . VAL B 2  117 ? 135.849 150.035 121.065 1.00 82.18  ? 93  VAL B CB   1 
ATOM   6992  C CG1  . VAL B 2  117 ? 136.280 148.746 120.392 1.00 76.76  ? 93  VAL B CG1  1 
ATOM   6993  C CG2  . VAL B 2  117 ? 137.066 150.849 121.483 1.00 88.18  ? 93  VAL B CG2  1 
ATOM   6994  H H    . VAL B 2  117 ? 136.203 151.831 118.998 1.00 87.62  ? 93  VAL B H    1 
ATOM   6995  H HA   . VAL B 2  117 ? 134.165 150.295 119.919 1.00 88.90  ? 93  VAL B HA   1 
ATOM   6996  H HB   . VAL B 2  117 ? 135.356 149.802 121.867 1.00 87.85  ? 93  VAL B HB   1 
ATOM   6997  H HG11 . VAL B 2  117 ? 136.782 148.211 121.027 1.00 87.22  ? 93  VAL B HG11 1 
ATOM   6998  H HG12 . VAL B 2  117 ? 135.491 148.263 120.101 1.00 87.05  ? 93  VAL B HG12 1 
ATOM   6999  H HG13 . VAL B 2  117 ? 136.838 148.960 119.627 1.00 87.38  ? 93  VAL B HG13 1 
ATOM   7000  H HG21 . VAL B 2  117 ? 137.702 150.257 121.913 1.00 87.23  ? 93  VAL B HG21 1 
ATOM   7001  H HG22 . VAL B 2  117 ? 137.473 151.250 120.700 1.00 88.21  ? 93  VAL B HG22 1 
ATOM   7002  H HG23 . VAL B 2  117 ? 136.793 151.541 122.105 1.00 88.92  ? 93  VAL B HG23 1 
ATOM   7003  N N    . PRO B 2  118 ? 133.400 152.125 121.586 1.00 93.13  ? 94  PRO B N    1 
ATOM   7004  C CA   . PRO B 2  118 ? 133.036 153.341 122.315 1.00 94.10  ? 94  PRO B CA   1 
ATOM   7005  C C    . PRO B 2  118 ? 134.179 153.788 123.209 1.00 96.71  ? 94  PRO B C    1 
ATOM   7006  O O    . PRO B 2  118 ? 134.875 152.971 123.814 1.00 89.14  ? 94  PRO B O    1 
ATOM   7007  C CB   . PRO B 2  118 ? 131.815 152.914 123.134 1.00 99.72  ? 94  PRO B CB   1 
ATOM   7008  C CG   . PRO B 2  118 ? 131.259 151.762 122.413 1.00 100.49 ? 94  PRO B CG   1 
ATOM   7009  C CD   . PRO B 2  118 ? 132.420 151.050 121.807 1.00 93.42  ? 94  PRO B CD   1 
ATOM   7010  H HA   . PRO B 2  118 ? 132.795 154.055 121.707 1.00 94.89  ? 94  PRO B HA   1 
ATOM   7011  H HB2  . PRO B 2  118 ? 132.095 152.655 124.025 1.00 96.21  ? 94  PRO B HB2  1 
ATOM   7012  H HB3  . PRO B 2  118 ? 131.173 153.640 123.171 1.00 96.20  ? 94  PRO B HB3  1 
ATOM   7013  H HG2  . PRO B 2  118 ? 130.794 151.184 123.039 1.00 96.08  ? 94  PRO B HG2  1 
ATOM   7014  H HG3  . PRO B 2  118 ? 130.653 152.074 121.723 1.00 96.16  ? 94  PRO B HG3  1 
ATOM   7015  H HD2  . PRO B 2  118 ? 132.774 150.386 122.420 1.00 94.07  ? 94  PRO B HD2  1 
ATOM   7016  H HD3  . PRO B 2  118 ? 132.158 150.656 120.961 1.00 95.44  ? 94  PRO B HD3  1 
ATOM   7017  N N    . ASP B 2  119 ? 134.363 155.102 123.297 1.00 99.84  ? 95  ASP B N    1 
ATOM   7018  C CA   . ASP B 2  119 ? 135.410 155.651 124.147 1.00 96.93  ? 95  ASP B CA   1 
ATOM   7019  C C    . ASP B 2  119 ? 134.937 155.692 125.592 1.00 91.67  ? 95  ASP B C    1 
ATOM   7020  O O    . ASP B 2  119 ? 134.991 156.739 126.243 1.00 103.38 ? 95  ASP B O    1 
ATOM   7021  C CB   . ASP B 2  119 ? 135.822 157.047 123.672 1.00 104.74 ? 95  ASP B CB   1 
ATOM   7022  C CG   . ASP B 2  119 ? 134.650 158.006 123.574 1.00 100.34 ? 95  ASP B CG   1 
ATOM   7023  O OD1  . ASP B 2  119 ? 133.502 157.575 123.808 1.00 92.44  ? 95  ASP B OD1  1 
ATOM   7024  O OD2  . ASP B 2  119 ? 134.878 159.191 123.258 1.00 93.04  ? 95  ASP B OD2  1 
ATOM   7025  H H    . ASP B 2  119 ? 133.894 155.684 122.875 1.00 98.77  ? 95  ASP B H    1 
ATOM   7026  H HA   . ASP B 2  119 ? 136.185 155.073 124.099 1.00 97.33  ? 95  ASP B HA   1 
ATOM   7027  H HB2  . ASP B 2  119 ? 136.462 157.419 124.299 1.00 99.40  ? 95  ASP B HB2  1 
ATOM   7028  H HB3  . ASP B 2  119 ? 136.224 156.975 122.792 1.00 98.66  ? 95  ASP B HB3  1 
ATOM   7029  N N    . THR B 2  120 ? 134.484 154.553 126.105 1.00 83.59  ? 96  THR B N    1 
ATOM   7030  C CA   . THR B 2  120 ? 133.873 154.518 127.421 1.00 84.04  ? 96  THR B CA   1 
ATOM   7031  C C    . THR B 2  120 ? 134.933 154.664 128.499 1.00 85.14  ? 96  THR B C    1 
ATOM   7032  O O    . THR B 2  120 ? 136.006 154.062 128.428 1.00 102.96 ? 96  THR B O    1 
ATOM   7033  C CB   . THR B 2  120 ? 133.106 153.212 127.613 1.00 92.31  ? 96  THR B CB   1 
ATOM   7034  O OG1  . THR B 2  120 ? 132.271 152.975 126.475 1.00 97.87  ? 96  THR B OG1  1 
ATOM   7035  C CG2  . THR B 2  120 ? 132.240 153.282 128.852 1.00 90.29  ? 96  THR B CG2  1 
ATOM   7036  H H    . THR B 2  120 ? 134.530 153.786 125.722 1.00 92.31  ? 96  THR B H    1 
ATOM   7037  H HA   . THR B 2  120 ? 133.248 155.255 127.504 1.00 92.12  ? 96  THR B HA   1 
ATOM   7038  H HB   . THR B 2  120 ? 133.732 152.478 127.715 1.00 94.13  ? 96  THR B HB   1 
ATOM   7039  H HG1  . THR B 2  120 ? 131.850 152.255 126.573 1.00 94.14  ? 96  THR B HG1  1 
ATOM   7040  H HG21 . THR B 2  120 ? 131.712 152.472 128.930 1.00 93.37  ? 96  THR B HG21 1 
ATOM   7041  H HG22 . THR B 2  120 ? 132.789 153.374 129.646 1.00 91.96  ? 96  THR B HG22 1 
ATOM   7042  H HG23 . THR B 2  120 ? 131.641 154.043 128.792 1.00 92.78  ? 96  THR B HG23 1 
ATOM   7043  N N    . TYR B 2  121 ? 134.622 155.474 129.503 1.00 78.70  ? 97  TYR B N    1 
ATOM   7044  C CA   . TYR B 2  121 ? 135.492 155.663 130.648 1.00 79.05  ? 97  TYR B CA   1 
ATOM   7045  C C    . TYR B 2  121 ? 134.625 155.783 131.886 1.00 80.10  ? 97  TYR B C    1 
ATOM   7046  O O    . TYR B 2  121 ? 133.459 156.176 131.816 1.00 103.87 ? 97  TYR B O    1 
ATOM   7047  C CB   . TYR B 2  121 ? 136.368 156.910 130.501 1.00 95.20  ? 97  TYR B CB   1 
ATOM   7048  C CG   . TYR B 2  121 ? 135.637 158.198 130.797 1.00 91.73  ? 97  TYR B CG   1 
ATOM   7049  C CD1  . TYR B 2  121 ? 134.728 158.723 129.893 1.00 84.10  ? 97  TYR B CD1  1 
ATOM   7050  C CD2  . TYR B 2  121 ? 135.856 158.887 131.978 1.00 84.07  ? 97  TYR B CD2  1 
ATOM   7051  C CE1  . TYR B 2  121 ? 134.059 159.894 130.157 1.00 80.46  ? 97  TYR B CE1  1 
ATOM   7052  C CE2  . TYR B 2  121 ? 135.192 160.061 132.250 1.00 79.69  ? 97  TYR B CE2  1 
ATOM   7053  C CZ   . TYR B 2  121 ? 134.294 160.559 131.336 1.00 84.34  ? 97  TYR B CZ   1 
ATOM   7054  O OH   . TYR B 2  121 ? 133.628 161.731 131.603 1.00 97.87  ? 97  TYR B OH   1 
ATOM   7055  H H    . TYR B 2  121 ? 133.896 155.934 129.541 1.00 89.94  ? 97  TYR B H    1 
ATOM   7056  H HA   . TYR B 2  121 ? 136.069 154.891 130.754 1.00 88.48  ? 97  TYR B HA   1 
ATOM   7057  H HB2  . TYR B 2  121 ? 137.114 156.843 131.117 1.00 90.29  ? 97  TYR B HB2  1 
ATOM   7058  H HB3  . TYR B 2  121 ? 136.696 156.957 129.589 1.00 90.91  ? 97  TYR B HB3  1 
ATOM   7059  H HD1  . TYR B 2  121 ? 134.567 158.274 129.095 1.00 90.03  ? 97  TYR B HD1  1 
ATOM   7060  H HD2  . TYR B 2  121 ? 136.463 158.551 132.598 1.00 88.82  ? 97  TYR B HD2  1 
ATOM   7061  H HE1  . TYR B 2  121 ? 133.452 160.235 129.541 1.00 89.42  ? 97  TYR B HE1  1 
ATOM   7062  H HE2  . TYR B 2  121 ? 135.349 160.513 133.047 1.00 88.61  ? 97  TYR B HE2  1 
ATOM   7063  H HH   . TYR B 2  121 ? 133.850 162.023 132.359 1.00 90.24  ? 97  TYR B HH   1 
ATOM   7064  N N    . PHE B 2  122 ? 135.207 155.443 133.025 1.00 71.54  ? 98  PHE B N    1 
ATOM   7065  C CA   . PHE B 2  122 ? 134.523 155.531 134.304 1.00 89.65  ? 98  PHE B CA   1 
ATOM   7066  C C    . PHE B 2  122 ? 134.976 156.814 134.989 1.00 93.90  ? 98  PHE B C    1 
ATOM   7067  O O    . PHE B 2  122 ? 136.163 156.975 135.287 1.00 96.47  ? 98  PHE B O    1 
ATOM   7068  C CB   . PHE B 2  122 ? 134.813 154.293 135.149 1.00 92.29  ? 98  PHE B CB   1 
ATOM   7069  C CG   . PHE B 2  122 ? 134.672 153.006 134.385 1.00 96.53  ? 98  PHE B CG   1 
ATOM   7070  C CD1  . PHE B 2  122 ? 133.423 152.516 134.056 1.00 94.04  ? 98  PHE B CD1  1 
ATOM   7071  C CD2  . PHE B 2  122 ? 135.787 152.297 133.983 1.00 96.85  ? 98  PHE B CD2  1 
ATOM   7072  C CE1  . PHE B 2  122 ? 133.289 151.340 133.346 1.00 90.21  ? 98  PHE B CE1  1 
ATOM   7073  C CE2  . PHE B 2  122 ? 135.658 151.121 133.273 1.00 92.37  ? 98  PHE B CE2  1 
ATOM   7074  C CZ   . PHE B 2  122 ? 134.407 150.643 132.955 1.00 88.58  ? 98  PHE B CZ   1 
ATOM   7075  H H    . PHE B 2  122 ? 136.015 155.153 133.084 1.00 90.70  ? 98  PHE B H    1 
ATOM   7076  H HA   . PHE B 2  122 ? 133.568 155.575 134.162 1.00 93.77  ? 98  PHE B HA   1 
ATOM   7077  H HB2  . PHE B 2  122 ? 135.721 154.341 135.476 1.00 92.39  ? 98  PHE B HB2  1 
ATOM   7078  H HB3  . PHE B 2  122 ? 134.193 154.268 135.894 1.00 93.72  ? 98  PHE B HB3  1 
ATOM   7079  H HD1  . PHE B 2  122 ? 132.664 152.984 134.317 1.00 92.79  ? 98  PHE B HD1  1 
ATOM   7080  H HD2  . PHE B 2  122 ? 136.635 152.616 134.193 1.00 94.19  ? 98  PHE B HD2  1 
ATOM   7081  H HE1  . PHE B 2  122 ? 132.443 151.018 133.133 1.00 93.20  ? 98  PHE B HE1  1 
ATOM   7082  H HE2  . PHE B 2  122 ? 136.415 150.651 133.010 1.00 93.36  ? 98  PHE B HE2  1 
ATOM   7083  H HZ   . PHE B 2  122 ? 134.319 149.849 132.478 1.00 92.45  ? 98  PHE B HZ   1 
ATOM   7084  N N    . LEU B 2  123 ? 134.033 157.732 135.213 1.00 98.39  ? 99  LEU B N    1 
ATOM   7085  C CA   . LEU B 2  123 ? 134.391 159.068 135.676 1.00 89.02  ? 99  LEU B CA   1 
ATOM   7086  C C    . LEU B 2  123 ? 135.110 159.030 137.015 1.00 91.22  ? 99  LEU B C    1 
ATOM   7087  O O    . LEU B 2  123 ? 135.972 159.875 137.278 1.00 97.49  ? 99  LEU B O    1 
ATOM   7088  C CB   . LEU B 2  123 ? 133.140 159.941 135.773 1.00 93.43  ? 99  LEU B CB   1 
ATOM   7089  C CG   . LEU B 2  123 ? 133.305 161.345 136.362 1.00 98.77  ? 99  LEU B CG   1 
ATOM   7090  C CD1  . LEU B 2  123 ? 134.346 162.139 135.596 1.00 94.94  ? 99  LEU B CD1  1 
ATOM   7091  C CD2  . LEU B 2  123 ? 131.976 162.075 136.360 1.00 100.55 ? 99  LEU B CD2  1 
ATOM   7092  H H    . LEU B 2  123 ? 133.189 157.604 135.108 1.00 96.96  ? 99  LEU B H    1 
ATOM   7093  H HA   . LEU B 2  123 ? 134.990 159.472 135.029 1.00 95.34  ? 99  LEU B HA   1 
ATOM   7094  H HB2  . LEU B 2  123 ? 132.777 160.047 134.880 1.00 95.48  ? 99  LEU B HB2  1 
ATOM   7095  H HB3  . LEU B 2  123 ? 132.493 159.478 136.327 1.00 96.31  ? 99  LEU B HB3  1 
ATOM   7096  H HG   . LEU B 2  123 ? 133.596 161.279 137.284 1.00 96.73  ? 99  LEU B HG   1 
ATOM   7097  H HD11 . LEU B 2  123 ? 134.330 163.057 135.907 1.00 96.31  ? 99  LEU B HD11 1 
ATOM   7098  H HD12 . LEU B 2  123 ? 135.221 161.752 135.754 1.00 96.53  ? 99  LEU B HD12 1 
ATOM   7099  H HD13 . LEU B 2  123 ? 134.134 162.106 134.650 1.00 95.84  ? 99  LEU B HD13 1 
ATOM   7100  H HD21 . LEU B 2  123 ? 132.092 162.941 136.783 1.00 96.22  ? 99  LEU B HD21 1 
ATOM   7101  H HD22 . LEU B 2  123 ? 131.682 162.191 135.444 1.00 97.15  ? 99  LEU B HD22 1 
ATOM   7102  H HD23 . LEU B 2  123 ? 131.326 161.550 136.854 1.00 96.81  ? 99  LEU B HD23 1 
ATOM   7103  N N    . ASN B 2  124 ? 134.774 158.067 137.867 1.00 100.40 ? 100 ASN B N    1 
ATOM   7104  C CA   . ASN B 2  124 ? 135.371 157.953 139.191 1.00 106.48 ? 100 ASN B CA   1 
ATOM   7105  C C    . ASN B 2  124 ? 136.477 156.905 139.247 1.00 107.75 ? 100 ASN B C    1 
ATOM   7106  O O    . ASN B 2  124 ? 136.971 156.602 140.337 1.00 111.21 ? 100 ASN B O    1 
ATOM   7107  C CB   . ASN B 2  124 ? 134.293 157.654 140.242 1.00 104.52 ? 100 ASN B CB   1 
ATOM   7108  C CG   . ASN B 2  124 ? 133.341 156.554 139.823 1.00 104.83 ? 100 ASN B CG   1 
ATOM   7109  O OD1  . ASN B 2  124 ? 133.110 156.335 138.636 1.00 106.71 ? 100 ASN B OD1  1 
ATOM   7110  N ND2  . ASN B 2  124 ? 132.772 155.865 140.802 1.00 108.41 ? 100 ASN B ND2  1 
ATOM   7111  H H    . ASN B 2  124 ? 134.205 157.454 137.677 1.00 104.73 ? 100 ASN B H    1 
ATOM   7112  H HA   . ASN B 2  124 ? 135.770 158.802 139.434 1.00 105.69 ? 100 ASN B HA   1 
ATOM   7113  H HB2  . ASN B 2  124 ? 134.718 157.376 141.066 1.00 105.85 ? 100 ASN B HB2  1 
ATOM   7114  H HB3  . ASN B 2  124 ? 133.771 158.458 140.393 1.00 105.42 ? 100 ASN B HB3  1 
ATOM   7115  H HD21 . ASN B 2  124 ? 132.956 156.051 141.621 1.00 106.48 ? 100 ASN B HD21 1 
ATOM   7116  H HD22 . ASN B 2  124 ? 132.221 155.231 140.618 1.00 106.26 ? 100 ASN B HD22 1 
ATOM   7117  N N    . ASP B 2  125 ? 136.888 156.358 138.104 1.00 105.84 ? 101 ASP B N    1 
ATOM   7118  C CA   . ASP B 2  125 ? 138.002 155.419 138.087 1.00 99.71  ? 101 ASP B CA   1 
ATOM   7119  C C    . ASP B 2  125 ? 139.299 156.137 138.435 1.00 102.10 ? 101 ASP B C    1 
ATOM   7120  O O    . ASP B 2  125 ? 139.654 157.140 137.810 1.00 108.58 ? 101 ASP B O    1 
ATOM   7121  C CB   . ASP B 2  125 ? 138.121 154.753 136.718 1.00 98.00  ? 101 ASP B CB   1 
ATOM   7122  C CG   . ASP B 2  125 ? 139.557 154.531 136.300 1.00 108.98 ? 101 ASP B CG   1 
ATOM   7123  O OD1  . ASP B 2  125 ? 140.258 153.739 136.962 1.00 116.51 ? 101 ASP B OD1  1 
ATOM   7124  O OD2  . ASP B 2  125 ? 139.981 155.143 135.298 1.00 106.47 ? 101 ASP B OD2  1 
ATOM   7125  H H    . ASP B 2  125 ? 136.544 156.513 137.333 1.00 104.56 ? 101 ASP B H    1 
ATOM   7126  H HA   . ASP B 2  125 ? 137.850 154.726 138.746 1.00 103.59 ? 101 ASP B HA   1 
ATOM   7127  H HB2  . ASP B 2  125 ? 137.680 153.889 136.745 1.00 102.77 ? 101 ASP B HB2  1 
ATOM   7128  H HB3  . ASP B 2  125 ? 137.714 155.314 136.046 1.00 104.43 ? 101 ASP B HB3  1 
ATOM   7129  N N    . LYS B 2  126 ? 140.005 155.618 139.437 1.00 91.21  ? 102 LYS B N    1 
ATOM   7130  C CA   . LYS B 2  126 ? 141.304 156.138 139.843 1.00 88.56  ? 102 LYS B CA   1 
ATOM   7131  C C    . LYS B 2  126 ? 142.460 155.380 139.210 1.00 94.84  ? 102 LYS B C    1 
ATOM   7132  O O    . LYS B 2  126 ? 143.458 155.992 138.819 1.00 101.18 ? 102 LYS B O    1 
ATOM   7133  C CB   . LYS B 2  126 ? 141.445 156.077 141.365 1.00 90.25  ? 102 LYS B CB   1 
ATOM   7134  C CG   . LYS B 2  126 ? 140.418 156.899 142.119 1.00 94.01  ? 102 LYS B CG   1 
ATOM   7135  C CD   . LYS B 2  126 ? 140.481 156.644 143.618 1.00 100.44 ? 102 LYS B CD   1 
ATOM   7136  C CE   . LYS B 2  126 ? 141.744 157.214 144.242 1.00 100.90 ? 102 LYS B CE   1 
ATOM   7137  N NZ   . LYS B 2  126 ? 141.800 156.981 145.709 1.00 102.22 ? 102 LYS B NZ   1 
ATOM   7138  H H    . LYS B 2  126 ? 139.745 154.946 139.906 1.00 98.27  ? 102 LYS B H    1 
ATOM   7139  H HA   . LYS B 2  126 ? 141.376 157.068 139.577 1.00 96.82  ? 102 LYS B HA   1 
ATOM   7140  H HB2  . LYS B 2  126 ? 141.354 155.154 141.650 1.00 98.17  ? 102 LYS B HB2  1 
ATOM   7141  H HB3  . LYS B 2  126 ? 142.325 156.408 141.602 1.00 96.97  ? 102 LYS B HB3  1 
ATOM   7142  H HG2  . LYS B 2  126 ? 140.589 157.841 141.965 1.00 98.11  ? 102 LYS B HG2  1 
ATOM   7143  H HG3  . LYS B 2  126 ? 139.529 156.664 141.812 1.00 97.92  ? 102 LYS B HG3  1 
ATOM   7144  H HD2  . LYS B 2  126 ? 139.717 157.064 144.044 1.00 99.03  ? 102 LYS B HD2  1 
ATOM   7145  H HD3  . LYS B 2  126 ? 140.469 155.687 143.780 1.00 99.44  ? 102 LYS B HD3  1 
ATOM   7146  H HE2  . LYS B 2  126 ? 142.521 156.789 143.848 1.00 98.12  ? 102 LYS B HE2  1 
ATOM   7147  H HE3  . LYS B 2  126 ? 141.772 158.171 144.087 1.00 98.90  ? 102 LYS B HE3  1 
ATOM   7148  H HZ1  . LYS B 2  126 ? 142.448 157.472 146.071 1.00 98.64  ? 102 LYS B HZ1  1 
ATOM   7149  H HZ2  . LYS B 2  126 ? 141.024 157.206 146.083 1.00 100.02 ? 102 LYS B HZ2  1 
ATOM   7150  H HZ3  . LYS B 2  126 ? 141.962 156.122 145.874 1.00 99.88  ? 102 LYS B HZ3  1 
ATOM   7151  N N    . LYS B 2  127 ? 142.340 154.061 139.096 1.00 97.45  ? 103 LYS B N    1 
ATOM   7152  C CA   . LYS B 2  127 ? 143.414 153.220 138.576 1.00 95.45  ? 103 LYS B CA   1 
ATOM   7153  C C    . LYS B 2  127 ? 142.784 151.935 138.070 1.00 97.69  ? 103 LYS B C    1 
ATOM   7154  O O    . LYS B 2  127 ? 142.163 151.209 138.852 1.00 99.58  ? 103 LYS B O    1 
ATOM   7155  C CB   . LYS B 2  127 ? 144.453 152.936 139.665 1.00 93.19  ? 103 LYS B CB   1 
ATOM   7156  C CG   . LYS B 2  127 ? 145.483 151.864 139.324 1.00 101.92 ? 103 LYS B CG   1 
ATOM   7157  C CD   . LYS B 2  127 ? 146.171 152.121 137.992 1.00 110.56 ? 103 LYS B CD   1 
ATOM   7158  C CE   . LYS B 2  127 ? 147.260 151.096 137.728 1.00 109.53 ? 103 LYS B CE   1 
ATOM   7159  N NZ   . LYS B 2  127 ? 147.496 150.901 136.271 1.00 104.73 ? 103 LYS B NZ   1 
ATOM   7160  H H    . LYS B 2  127 ? 141.634 153.622 139.315 1.00 101.79 ? 103 LYS B H    1 
ATOM   7161  H HA   . LYS B 2  127 ? 143.850 153.669 137.835 1.00 101.00 ? 103 LYS B HA   1 
ATOM   7162  H HB2  . LYS B 2  127 ? 144.935 153.757 139.852 1.00 100.50 ? 103 LYS B HB2  1 
ATOM   7163  H HB3  . LYS B 2  127 ? 143.986 152.646 140.464 1.00 101.01 ? 103 LYS B HB3  1 
ATOM   7164  H HG2  . LYS B 2  127 ? 146.165 151.857 140.013 1.00 101.87 ? 103 LYS B HG2  1 
ATOM   7165  H HG3  . LYS B 2  127 ? 145.051 150.996 139.282 1.00 101.17 ? 103 LYS B HG3  1 
ATOM   7166  H HD2  . LYS B 2  127 ? 145.526 152.061 137.270 1.00 102.78 ? 103 LYS B HD2  1 
ATOM   7167  H HD3  . LYS B 2  127 ? 146.578 153.001 138.006 1.00 101.90 ? 103 LYS B HD3  1 
ATOM   7168  H HE2  . LYS B 2  127 ? 148.088 151.403 138.129 1.00 102.46 ? 103 LYS B HE2  1 
ATOM   7169  H HE3  . LYS B 2  127 ? 146.998 150.244 138.112 1.00 101.46 ? 103 LYS B HE3  1 
ATOM   7170  H HZ1  . LYS B 2  127 ? 148.208 150.381 136.146 1.00 101.81 ? 103 LYS B HZ1  1 
ATOM   7171  H HZ2  . LYS B 2  127 ? 146.786 150.513 135.899 1.00 101.75 ? 103 LYS B HZ2  1 
ATOM   7172  H HZ3  . LYS B 2  127 ? 147.637 151.686 135.878 1.00 101.64 ? 103 LYS B HZ3  1 
ATOM   7173  N N    . SER B 2  128 ? 142.934 151.655 136.777 1.00 96.01  ? 104 SER B N    1 
ATOM   7174  C CA   . SER B 2  128 ? 142.255 150.520 136.172 1.00 93.97  ? 104 SER B CA   1 
ATOM   7175  C C    . SER B 2  128 ? 143.129 149.906 135.090 1.00 94.16  ? 104 SER B C    1 
ATOM   7176  O O    . SER B 2  128 ? 144.008 150.560 134.525 1.00 95.41  ? 104 SER B O    1 
ATOM   7177  C CB   . SER B 2  128 ? 140.909 150.934 135.581 1.00 95.94  ? 104 SER B CB   1 
ATOM   7178  O OG   . SER B 2  128 ? 140.140 151.653 136.523 1.00 111.85 ? 104 SER B OG   1 
ATOM   7179  H H    . SER B 2  128 ? 143.422 152.107 136.233 1.00 99.37  ? 104 SER B H    1 
ATOM   7180  H HA   . SER B 2  128 ? 142.100 149.844 136.846 1.00 99.32  ? 104 SER B HA   1 
ATOM   7181  H HB2  . SER B 2  128 ? 141.069 151.496 134.808 1.00 98.15  ? 104 SER B HB2  1 
ATOM   7182  H HB3  . SER B 2  128 ? 140.422 150.136 135.325 1.00 99.11  ? 104 SER B HB3  1 
ATOM   7183  H HG   . SER B 2  128 ? 139.428 151.914 136.162 1.00 101.40 ? 104 SER B HG   1 
ATOM   7184  N N    . PHE B 2  129 ? 142.868 148.631 134.807 1.00 91.28  ? 105 PHE B N    1 
ATOM   7185  C CA   . PHE B 2  129 ? 143.610 147.905 133.788 1.00 93.89  ? 105 PHE B CA   1 
ATOM   7186  C C    . PHE B 2  129 ? 142.770 146.740 133.293 1.00 92.20  ? 105 PHE B C    1 
ATOM   7187  O O    . PHE B 2  129 ? 141.984 146.163 134.046 1.00 97.83  ? 105 PHE B O    1 
ATOM   7188  C CB   . PHE B 2  129 ? 144.948 147.390 134.330 1.00 102.30 ? 105 PHE B CB   1 
ATOM   7189  C CG   . PHE B 2  129 ? 144.809 146.381 135.437 1.00 94.27  ? 105 PHE B CG   1 
ATOM   7190  C CD1  . PHE B 2  129 ? 144.717 146.790 136.754 1.00 99.15  ? 105 PHE B CD1  1 
ATOM   7191  C CD2  . PHE B 2  129 ? 144.781 145.024 135.162 1.00 86.42  ? 105 PHE B CD2  1 
ATOM   7192  C CE1  . PHE B 2  129 ? 144.593 145.867 137.773 1.00 99.61  ? 105 PHE B CE1  1 
ATOM   7193  C CE2  . PHE B 2  129 ? 144.654 144.099 136.177 1.00 92.07  ? 105 PHE B CE2  1 
ATOM   7194  C CZ   . PHE B 2  129 ? 144.562 144.521 137.483 1.00 96.65  ? 105 PHE B CZ   1 
ATOM   7195  H H    . PHE B 2  129 ? 142.258 148.164 135.194 1.00 95.47  ? 105 PHE B H    1 
ATOM   7196  H HA   . PHE B 2  129 ? 143.789 148.493 133.038 1.00 95.70  ? 105 PHE B HA   1 
ATOM   7197  H HB2  . PHE B 2  129 ? 145.436 146.968 133.605 1.00 97.04  ? 105 PHE B HB2  1 
ATOM   7198  H HB3  . PHE B 2  129 ? 145.456 148.140 134.675 1.00 97.60  ? 105 PHE B HB3  1 
ATOM   7199  H HD1  . PHE B 2  129 ? 144.737 147.698 136.955 1.00 96.37  ? 105 PHE B HD1  1 
ATOM   7200  H HD2  . PHE B 2  129 ? 144.842 144.733 134.280 1.00 94.78  ? 105 PHE B HD2  1 
ATOM   7201  H HE1  . PHE B 2  129 ? 144.530 146.154 138.655 1.00 96.58  ? 105 PHE B HE1  1 
ATOM   7202  H HE2  . PHE B 2  129 ? 144.634 143.191 135.979 1.00 95.46  ? 105 PHE B HE2  1 
ATOM   7203  H HZ   . PHE B 2  129 ? 144.478 143.899 138.169 1.00 95.98  ? 105 PHE B HZ   1 
ATOM   7204  N N    . VAL B 2  130 ? 142.948 146.402 132.021 1.00 83.09  ? 106 VAL B N    1 
ATOM   7205  C CA   . VAL B 2  130 ? 142.442 145.143 131.492 1.00 82.56  ? 106 VAL B CA   1 
ATOM   7206  C C    . VAL B 2  130 ? 143.430 144.044 131.848 1.00 89.84  ? 106 VAL B C    1 
ATOM   7207  O O    . VAL B 2  130 ? 144.647 144.225 131.737 1.00 94.58  ? 106 VAL B O    1 
ATOM   7208  C CB   . VAL B 2  130 ? 142.238 145.225 129.969 1.00 81.04  ? 106 VAL B CB   1 
ATOM   7209  C CG1  . VAL B 2  130 ? 141.704 143.904 129.437 1.00 89.73  ? 106 VAL B CG1  1 
ATOM   7210  C CG2  . VAL B 2  130 ? 141.302 146.353 129.611 1.00 87.24  ? 106 VAL B CG2  1 
ATOM   7211  H H    . VAL B 2  130 ? 143.359 146.888 131.443 1.00 87.80  ? 106 VAL B H    1 
ATOM   7212  H HA   . VAL B 2  130 ? 141.588 144.936 131.902 1.00 87.26  ? 106 VAL B HA   1 
ATOM   7213  H HB   . VAL B 2  130 ? 143.093 145.399 129.548 1.00 86.78  ? 106 VAL B HB   1 
ATOM   7214  H HG11 . VAL B 2  130 ? 141.344 144.042 128.547 1.00 88.88  ? 106 VAL B HG11 1 
ATOM   7215  H HG12 . VAL B 2  130 ? 142.425 143.256 129.400 1.00 88.87  ? 106 VAL B HG12 1 
ATOM   7216  H HG13 . VAL B 2  130 ? 141.002 143.587 130.028 1.00 88.95  ? 106 VAL B HG13 1 
ATOM   7217  H HG21 . VAL B 2  130 ? 141.150 146.345 128.653 1.00 88.81  ? 106 VAL B HG21 1 
ATOM   7218  H HG22 . VAL B 2  130 ? 140.463 146.220 130.078 1.00 87.65  ? 106 VAL B HG22 1 
ATOM   7219  H HG23 . VAL B 2  130 ? 141.701 147.197 129.872 1.00 87.99  ? 106 VAL B HG23 1 
ATOM   7220  N N    . HIS B 2  131 ? 142.914 142.901 132.281 1.00 84.48  ? 107 HIS B N    1 
ATOM   7221  C CA   . HIS B 2  131 ? 143.783 141.782 132.607 1.00 79.30  ? 107 HIS B CA   1 
ATOM   7222  C C    . HIS B 2  131 ? 144.471 141.283 131.343 1.00 83.13  ? 107 HIS B C    1 
ATOM   7223  O O    . HIS B 2  131 ? 143.873 141.258 130.265 1.00 89.44  ? 107 HIS B O    1 
ATOM   7224  C CB   . HIS B 2  131 ? 142.980 140.668 133.271 1.00 88.65  ? 107 HIS B CB   1 
ATOM   7225  C CG   . HIS B 2  131 ? 142.370 141.064 134.580 1.00 91.72  ? 107 HIS B CG   1 
ATOM   7226  N ND1  . HIS B 2  131 ? 142.756 140.507 135.780 1.00 86.72  ? 107 HIS B ND1  1 
ATOM   7227  C CD2  . HIS B 2  131 ? 141.407 141.967 134.879 1.00 87.59  ? 107 HIS B CD2  1 
ATOM   7228  C CE1  . HIS B 2  131 ? 142.053 141.047 136.759 1.00 88.99  ? 107 HIS B CE1  1 
ATOM   7229  N NE2  . HIS B 2  131 ? 141.229 141.937 136.239 1.00 90.76  ? 107 HIS B NE2  1 
ATOM   7230  H H    . HIS B 2  131 ? 142.075 142.749 132.391 1.00 89.16  ? 107 HIS B H    1 
ATOM   7231  H HA   . HIS B 2  131 ? 144.466 142.077 133.230 1.00 88.34  ? 107 HIS B HA   1 
ATOM   7232  H HB2  . HIS B 2  131 ? 142.258 140.406 132.681 1.00 88.77  ? 107 HIS B HB2  1 
ATOM   7233  H HB3  . HIS B 2  131 ? 143.565 139.912 133.433 1.00 89.60  ? 107 HIS B HB3  1 
ATOM   7234  H HD1  . HIS B 2  131 ? 143.358 139.900 135.876 1.00 88.58  ? 107 HIS B HD1  1 
ATOM   7235  H HD2  . HIS B 2  131 ? 140.951 142.507 134.278 1.00 88.88  ? 107 HIS B HD2  1 
ATOM   7236  H HE1  . HIS B 2  131 ? 142.125 140.838 137.661 1.00 89.86  ? 107 HIS B HE1  1 
ATOM   7237  N N    . GLY B 2  132 ? 145.740 140.900 131.477 1.00 80.60  ? 108 GLY B N    1 
ATOM   7238  C CA   . GLY B 2  132 ? 146.571 140.612 130.322 1.00 77.26  ? 108 GLY B CA   1 
ATOM   7239  C C    . GLY B 2  132 ? 147.313 139.293 130.365 1.00 73.07  ? 108 GLY B C    1 
ATOM   7240  O O    . GLY B 2  132 ? 148.351 139.152 129.713 1.00 80.97  ? 108 GLY B O    1 
ATOM   7241  H H    . GLY B 2  132 ? 146.141 140.802 132.231 1.00 80.93  ? 108 GLY B H    1 
ATOM   7242  H HA2  . GLY B 2  132 ? 146.038 140.612 129.518 1.00 80.23  ? 108 GLY B HA2  1 
ATOM   7243  H HA3  . GLY B 2  132 ? 147.233 141.316 130.235 1.00 81.30  ? 108 GLY B HA3  1 
ATOM   7244  N N    . VAL B 2  133 ? 146.798 138.324 131.118 1.00 86.42  ? 109 VAL B N    1 
ATOM   7245  C CA   . VAL B 2  133 ? 147.386 136.992 131.216 1.00 82.22  ? 109 VAL B CA   1 
ATOM   7246  C C    . VAL B 2  133 ? 146.291 135.971 130.920 1.00 87.07  ? 109 VAL B C    1 
ATOM   7247  O O    . VAL B 2  133 ? 145.199 136.061 131.490 1.00 89.33  ? 109 VAL B O    1 
ATOM   7248  C CB   . VAL B 2  133 ? 147.998 136.747 132.607 1.00 74.29  ? 109 VAL B CB   1 
ATOM   7249  C CG1  . VAL B 2  133 ? 148.589 135.346 132.714 1.00 77.41  ? 109 VAL B CG1  1 
ATOM   7250  C CG2  . VAL B 2  133 ? 149.055 137.797 132.896 1.00 87.86  ? 109 VAL B CG2  1 
ATOM   7251  H H    . VAL B 2  133 ? 146.088 138.416 131.595 1.00 85.77  ? 109 VAL B H    1 
ATOM   7252  H HA   . VAL B 2  133 ? 148.108 136.944 130.582 1.00 84.82  ? 109 VAL B HA   1 
ATOM   7253  H HB   . VAL B 2  133 ? 147.296 136.829 133.271 1.00 84.39  ? 109 VAL B HB   1 
ATOM   7254  H HG11 . VAL B 2  133 ? 149.077 135.273 133.549 1.00 84.66  ? 109 VAL B HG11 1 
ATOM   7255  H HG12 . VAL B 2  133 ? 147.879 134.686 132.700 1.00 84.60  ? 109 VAL B HG12 1 
ATOM   7256  H HG13 . VAL B 2  133 ? 149.194 135.202 131.970 1.00 85.48  ? 109 VAL B HG13 1 
ATOM   7257  H HG21 . VAL B 2  133 ? 149.641 137.478 133.598 1.00 85.66  ? 109 VAL B HG21 1 
ATOM   7258  H HG22 . VAL B 2  133 ? 149.568 137.957 132.089 1.00 86.68  ? 109 VAL B HG22 1 
ATOM   7259  H HG23 . VAL B 2  133 ? 148.618 138.617 133.175 1.00 86.84  ? 109 VAL B HG23 1 
ATOM   7260  N N    . THR B 2  134 ? 146.566 135.004 130.038 1.00 85.35  ? 110 THR B N    1 
ATOM   7261  C CA   . THR B 2  134 ? 147.771 134.766 129.243 1.00 79.92  ? 110 THR B CA   1 
ATOM   7262  C C    . THR B 2  134 ? 147.856 135.750 128.080 1.00 88.15  ? 110 THR B C    1 
ATOM   7263  O O    . THR B 2  134 ? 148.941 136.024 127.570 1.00 89.27  ? 110 THR B O    1 
ATOM   7264  C CB   . THR B 2  134 ? 147.809 133.333 128.697 1.00 87.71  ? 110 THR B CB   1 
ATOM   7265  O OG1  . THR B 2  134 ? 146.708 133.123 127.807 1.00 95.09  ? 110 THR B OG1  1 
ATOM   7266  C CG2  . THR B 2  134 ? 147.738 132.332 129.837 1.00 85.34  ? 110 THR B CG2  1 
ATOM   7267  H H    . THR B 2  134 ? 145.981 134.398 129.868 1.00 89.52  ? 110 THR B H    1 
ATOM   7268  H HA   . THR B 2  134 ? 148.557 134.882 129.797 1.00 87.33  ? 110 THR B HA   1 
ATOM   7269  H HB   . THR B 2  134 ? 148.639 133.194 128.216 1.00 89.01  ? 110 THR B HB   1 
ATOM   7270  H HG1  . THR B 2  134 ? 145.984 133.249 128.211 1.00 89.71  ? 110 THR B HG1  1 
ATOM   7271  H HG21 . THR B 2  134 ? 147.931 131.440 129.509 1.00 88.38  ? 110 THR B HG21 1 
ATOM   7272  H HG22 . THR B 2  134 ? 148.385 132.563 130.521 1.00 87.53  ? 110 THR B HG22 1 
ATOM   7273  H HG23 . THR B 2  134 ? 146.851 132.338 130.229 1.00 88.00  ? 110 THR B HG23 1 
ATOM   7274  N N    . VAL B 2  135 ? 146.705 136.273 127.662 1.00 79.68  ? 111 VAL B N    1 
ATOM   7275  C CA   . VAL B 2  135 ? 146.612 137.311 126.649 1.00 83.11  ? 111 VAL B CA   1 
ATOM   7276  C C    . VAL B 2  135 ? 145.753 138.441 127.207 1.00 91.17  ? 111 VAL B C    1 
ATOM   7277  O O    . VAL B 2  135 ? 145.335 138.415 128.362 1.00 97.76  ? 111 VAL B O    1 
ATOM   7278  C CB   . VAL B 2  135 ? 146.036 136.783 125.318 1.00 89.70  ? 111 VAL B CB   1 
ATOM   7279  C CG1  . VAL B 2  135 ? 146.918 135.684 124.756 1.00 92.22  ? 111 VAL B CG1  1 
ATOM   7280  C CG2  . VAL B 2  135 ? 144.607 136.284 125.495 1.00 94.96  ? 111 VAL B CG2  1 
ATOM   7281  H H    . VAL B 2  135 ? 145.935 136.030 127.956 1.00 88.74  ? 111 VAL B H    1 
ATOM   7282  H HA   . VAL B 2  135 ? 147.494 137.670 126.471 1.00 89.52  ? 111 VAL B HA   1 
ATOM   7283  H HB   . VAL B 2  135 ? 146.020 137.505 124.670 1.00 90.56  ? 111 VAL B HB   1 
ATOM   7284  H HG11 . VAL B 2  135 ? 146.549 135.389 123.908 1.00 90.71  ? 111 VAL B HG11 1 
ATOM   7285  H HG12 . VAL B 2  135 ? 147.813 136.034 124.623 1.00 89.93  ? 111 VAL B HG12 1 
ATOM   7286  H HG13 . VAL B 2  135 ? 146.941 134.943 125.381 1.00 92.07  ? 111 VAL B HG13 1 
ATOM   7287  H HG21 . VAL B 2  135 ? 144.327 135.865 124.668 1.00 91.87  ? 111 VAL B HG21 1 
ATOM   7288  H HG22 . VAL B 2  135 ? 144.580 135.638 126.218 1.00 91.43  ? 111 VAL B HG22 1 
ATOM   7289  H HG23 . VAL B 2  135 ? 144.017 137.028 125.692 1.00 91.47  ? 111 VAL B HG23 1 
ATOM   7290  N N    . LYS B 2  136 ? 145.497 139.441 126.369 1.00 97.22  ? 112 LYS B N    1 
ATOM   7291  C CA   . LYS B 2  136 ? 144.620 140.532 126.767 1.00 87.99  ? 112 LYS B CA   1 
ATOM   7292  C C    . LYS B 2  136 ? 143.214 139.997 126.995 1.00 91.50  ? 112 LYS B C    1 
ATOM   7293  O O    . LYS B 2  136 ? 142.597 139.441 126.083 1.00 91.10  ? 112 LYS B O    1 
ATOM   7294  C CB   . LYS B 2  136 ? 144.617 141.623 125.697 1.00 87.78  ? 112 LYS B CB   1 
ATOM   7295  C CG   . LYS B 2  136 ? 144.242 143.011 126.205 1.00 95.04  ? 112 LYS B CG   1 
ATOM   7296  C CD   . LYS B 2  136 ? 145.316 143.603 127.104 1.00 92.17  ? 112 LYS B CD   1 
ATOM   7297  C CE   . LYS B 2  136 ? 145.089 145.086 127.335 1.00 94.12  ? 112 LYS B CE   1 
ATOM   7298  N NZ   . LYS B 2  136 ? 145.914 145.606 128.460 1.00 96.06  ? 112 LYS B NZ   1 
ATOM   7299  H H    . LYS B 2  136 ? 145.815 139.510 125.574 1.00 93.06  ? 112 LYS B H    1 
ATOM   7300  H HA   . LYS B 2  136 ? 144.936 140.914 127.597 1.00 91.16  ? 112 LYS B HA   1 
ATOM   7301  H HB2  . LYS B 2  136 ? 145.503 141.680 125.307 1.00 91.63  ? 112 LYS B HB2  1 
ATOM   7302  H HB3  . LYS B 2  136 ? 143.974 141.380 125.012 1.00 92.21  ? 112 LYS B HB3  1 
ATOM   7303  H HG2  . LYS B 2  136 ? 144.117 143.606 125.449 1.00 92.22  ? 112 LYS B HG2  1 
ATOM   7304  H HG3  . LYS B 2  136 ? 143.425 142.952 126.724 1.00 93.36  ? 112 LYS B HG3  1 
ATOM   7305  H HD2  . LYS B 2  136 ? 145.297 143.159 127.966 1.00 91.51  ? 112 LYS B HD2  1 
ATOM   7306  H HD3  . LYS B 2  136 ? 146.184 143.489 126.686 1.00 91.91  ? 112 LYS B HD3  1 
ATOM   7307  H HE2  . LYS B 2  136 ? 145.336 145.572 126.533 1.00 92.45  ? 112 LYS B HE2  1 
ATOM   7308  H HE3  . LYS B 2  136 ? 144.155 145.239 127.540 1.00 91.38  ? 112 LYS B HE3  1 
ATOM   7309  H HZ1  . LYS B 2  136 ? 145.703 146.455 128.626 1.00 92.88  ? 112 LYS B HZ1  1 
ATOM   7310  H HZ2  . LYS B 2  136 ? 145.767 145.123 129.194 1.00 92.41  ? 112 LYS B HZ2  1 
ATOM   7311  H HZ3  . LYS B 2  136 ? 146.778 145.558 128.252 1.00 92.22  ? 112 LYS B HZ3  1 
ATOM   7312  N N    . ASN B 2  137 ? 142.707 140.166 128.215 1.00 79.33  ? 113 ASN B N    1 
ATOM   7313  C CA   . ASN B 2  137 ? 141.401 139.632 128.575 1.00 70.04  ? 113 ASN B CA   1 
ATOM   7314  C C    . ASN B 2  137 ? 140.306 140.455 127.916 1.00 71.94  ? 113 ASN B C    1 
ATOM   7315  O O    . ASN B 2  137 ? 139.638 141.253 128.579 1.00 83.63  ? 113 ASN B O    1 
ATOM   7316  C CB   . ASN B 2  137 ? 141.210 139.627 130.094 1.00 73.14  ? 113 ASN B CB   1 
ATOM   7317  C CG   . ASN B 2  137 ? 141.828 138.415 130.769 1.00 76.67  ? 113 ASN B CG   1 
ATOM   7318  O OD1  . ASN B 2  137 ? 141.232 137.837 131.674 1.00 73.54  ? 113 ASN B OD1  1 
ATOM   7319  N ND2  . ASN B 2  137 ? 143.018 138.020 130.334 1.00 81.45  ? 113 ASN B ND2  1 
ATOM   7320  H H    . ASN B 2  137 ? 143.103 140.587 128.852 1.00 82.43  ? 113 ASN B H    1 
ATOM   7321  H HA   . ASN B 2  137 ? 141.328 138.718 128.256 1.00 81.40  ? 113 ASN B HA   1 
ATOM   7322  H HB2  . ASN B 2  137 ? 141.604 140.426 130.472 1.00 79.93  ? 113 ASN B HB2  1 
ATOM   7323  H HB3  . ASN B 2  137 ? 140.261 139.607 130.290 1.00 81.08  ? 113 ASN B HB3  1 
ATOM   7324  H HD21 . ASN B 2  137 ? 143.418 138.438 129.701 1.00 82.06  ? 113 ASN B HD21 1 
ATOM   7325  H HD22 . ASN B 2  137 ? 143.396 137.336 130.695 1.00 81.53  ? 113 ASN B HD22 1 
ATOM   7326  N N    . ARG B 2  138 ? 140.128 140.279 126.610 1.00 81.00  ? 114 ARG B N    1 
ATOM   7327  C CA   . ARG B 2  138 ? 139.089 140.962 125.859 1.00 83.15  ? 114 ARG B CA   1 
ATOM   7328  C C    . ARG B 2  138 ? 138.319 139.943 125.035 1.00 76.63  ? 114 ARG B C    1 
ATOM   7329  O O    . ARG B 2  138 ? 138.789 138.830 124.787 1.00 87.50  ? 114 ARG B O    1 
ATOM   7330  C CB   . ARG B 2  138 ? 139.667 142.043 124.937 1.00 86.19  ? 114 ARG B CB   1 
ATOM   7331  C CG   . ARG B 2  138 ? 140.824 142.811 125.539 1.00 91.42  ? 114 ARG B CG   1 
ATOM   7332  C CD   . ARG B 2  138 ? 141.227 143.997 124.681 1.00 89.91  ? 114 ARG B CD   1 
ATOM   7333  N NE   . ARG B 2  138 ? 141.962 143.586 123.491 1.00 91.56  ? 114 ARG B NE   1 
ATOM   7334  C CZ   . ARG B 2  138 ? 142.657 144.405 122.712 1.00 94.21  ? 114 ARG B CZ   1 
ATOM   7335  N NH1  . ARG B 2  138 ? 142.736 145.702 122.962 1.00 93.88  ? 114 ARG B NH1  1 
ATOM   7336  N NH2  . ARG B 2  138 ? 143.294 143.908 121.657 1.00 91.02  ? 114 ARG B NH2  1 
ATOM   7337  H H    . ARG B 2  138 ? 140.611 139.756 126.128 1.00 89.27  ? 114 ARG B H    1 
ATOM   7338  H HA   . ARG B 2  138 ? 138.466 141.386 126.467 1.00 89.50  ? 114 ARG B HA   1 
ATOM   7339  H HB2  . ARG B 2  138 ? 139.979 141.624 124.122 1.00 90.16  ? 114 ARG B HB2  1 
ATOM   7340  H HB3  . ARG B 2  138 ? 138.966 142.678 124.725 1.00 89.29  ? 114 ARG B HB3  1 
ATOM   7341  H HG2  . ARG B 2  138 ? 140.583 143.132 126.421 1.00 91.38  ? 114 ARG B HG2  1 
ATOM   7342  H HG3  . ARG B 2  138 ? 141.589 142.219 125.598 1.00 90.84  ? 114 ARG B HG3  1 
ATOM   7343  H HD2  . ARG B 2  138 ? 140.430 144.470 124.395 1.00 90.28  ? 114 ARG B HD2  1 
ATOM   7344  H HD3  . ARG B 2  138 ? 141.796 144.586 125.201 1.00 90.17  ? 114 ARG B HD3  1 
ATOM   7345  H HE   . ARG B 2  138 ? 141.951 142.752 123.283 1.00 90.94  ? 114 ARG B HE   1 
ATOM   7346  H HH11 . ARG B 2  138 ? 142.333 146.045 123.639 1.00 90.67  ? 114 ARG B HH11 1 
ATOM   7347  H HH12 . ARG B 2  138 ? 143.195 146.208 122.440 1.00 91.40  ? 114 ARG B HH12 1 
ATOM   7348  H HH21 . ARG B 2  138 ? 143.249 143.067 121.488 1.00 91.57  ? 114 ARG B HH21 1 
ATOM   7349  H HH22 . ARG B 2  138 ? 143.749 144.428 121.144 1.00 91.05  ? 114 ARG B HH22 1 
ATOM   7350  N N    . MET B 2  139 ? 137.119 140.336 124.624 1.00 78.92  ? 115 MET B N    1 
ATOM   7351  C CA   . MET B 2  139 ? 136.269 139.520 123.772 1.00 86.36  ? 115 MET B CA   1 
ATOM   7352  C C    . MET B 2  139 ? 135.762 140.370 122.622 1.00 84.22  ? 115 MET B C    1 
ATOM   7353  O O    . MET B 2  139 ? 135.311 141.499 122.827 1.00 104.75 ? 115 MET B O    1 
ATOM   7354  C CB   . MET B 2  139 ? 135.082 138.943 124.553 1.00 93.49  ? 115 MET B CB   1 
ATOM   7355  C CG   . MET B 2  139 ? 134.194 137.985 123.761 1.00 90.65  ? 115 MET B CG   1 
ATOM   7356  S SD   . MET B 2  139 ? 132.681 137.526 124.628 1.00 114.84 ? 115 MET B SD   1 
ATOM   7357  C CE   . MET B 2  139 ? 133.311 137.003 126.222 1.00 101.78 ? 115 MET B CE   1 
ATOM   7358  H H    . MET B 2  139 ? 136.767 141.093 124.832 1.00 95.27  ? 115 MET B H    1 
ATOM   7359  H HA   . MET B 2  139 ? 136.781 138.779 123.411 1.00 95.46  ? 115 MET B HA   1 
ATOM   7360  H HB2  . MET B 2  139 ? 135.435 138.455 125.310 1.00 96.70  ? 115 MET B HB2  1 
ATOM   7361  H HB3  . MET B 2  139 ? 134.525 139.674 124.863 1.00 96.20  ? 115 MET B HB3  1 
ATOM   7362  H HG2  . MET B 2  139 ? 133.929 138.399 122.925 1.00 94.69  ? 115 MET B HG2  1 
ATOM   7363  H HG3  . MET B 2  139 ? 134.690 137.174 123.581 1.00 97.06  ? 115 MET B HG3  1 
ATOM   7364  H HE1  . MET B 2  139 ? 132.585 136.616 126.736 1.00 97.87  ? 115 MET B HE1  1 
ATOM   7365  H HE2  . MET B 2  139 ? 134.009 136.345 126.089 1.00 96.45  ? 115 MET B HE2  1 
ATOM   7366  H HE3  . MET B 2  139 ? 133.669 137.775 126.687 1.00 96.98  ? 115 MET B HE3  1 
ATOM   7367  N N    . ILE B 2  140 ? 135.846 139.823 121.416 1.00 91.42  ? 116 ILE B N    1 
ATOM   7368  C CA   . ILE B 2  140 ? 135.199 140.385 120.239 1.00 106.18 ? 116 ILE B CA   1 
ATOM   7369  C C    . ILE B 2  140 ? 134.376 139.271 119.618 1.00 108.80 ? 116 ILE B C    1 
ATOM   7370  O O    . ILE B 2  140 ? 134.934 138.260 119.175 1.00 127.18 ? 116 ILE B O    1 
ATOM   7371  C CB   . ILE B 2  140 ? 136.210 140.946 119.224 1.00 103.27 ? 116 ILE B CB   1 
ATOM   7372  C CG1  . ILE B 2  140 ? 136.917 142.184 119.784 1.00 105.68 ? 116 ILE B CG1  1 
ATOM   7373  C CG2  . ILE B 2  140 ? 135.520 141.267 117.903 1.00 103.10 ? 116 ILE B CG2  1 
ATOM   7374  C CD1  . ILE B 2  140 ? 136.070 143.447 119.814 1.00 101.09 ? 116 ILE B CD1  1 
ATOM   7375  H H    . ILE B 2  140 ? 136.289 139.104 121.250 1.00 103.06 ? 116 ILE B H    1 
ATOM   7376  H HA   . ILE B 2  140 ? 134.594 141.094 120.503 1.00 105.02 ? 116 ILE B HA   1 
ATOM   7377  H HB   . ILE B 2  140 ? 136.880 140.265 119.056 1.00 104.03 ? 116 ILE B HB   1 
ATOM   7378  H HG12 . ILE B 2  140 ? 137.196 141.999 120.694 1.00 104.75 ? 116 ILE B HG12 1 
ATOM   7379  H HG13 . ILE B 2  140 ? 137.696 142.369 119.237 1.00 105.14 ? 116 ILE B HG13 1 
ATOM   7380  H HG21 . ILE B 2  140 ? 136.048 141.926 117.426 1.00 104.26 ? 116 ILE B HG21 1 
ATOM   7381  H HG22 . ILE B 2  140 ? 135.450 140.458 117.372 1.00 104.69 ? 116 ILE B HG22 1 
ATOM   7382  H HG23 . ILE B 2  140 ? 134.637 141.625 118.087 1.00 104.75 ? 116 ILE B HG23 1 
ATOM   7383  H HD11 . ILE B 2  140 ? 136.558 144.130 120.299 1.00 103.94 ? 116 ILE B HD11 1 
ATOM   7384  H HD12 . ILE B 2  140 ? 135.906 143.755 118.909 1.00 104.10 ? 116 ILE B HD12 1 
ATOM   7385  H HD13 . ILE B 2  140 ? 135.230 143.264 120.262 1.00 104.16 ? 116 ILE B HD13 1 
ATOM   7386  N N    . ARG B 2  141 ? 133.057 139.446 119.590 1.00 78.04  ? 117 ARG B N    1 
ATOM   7387  C CA   . ARG B 2  141 ? 132.145 138.452 119.030 1.00 88.66  ? 117 ARG B CA   1 
ATOM   7388  C C    . ARG B 2  141 ? 131.207 139.169 118.069 1.00 91.57  ? 117 ARG B C    1 
ATOM   7389  O O    . ARG B 2  141 ? 130.178 139.711 118.480 1.00 95.70  ? 117 ARG B O    1 
ATOM   7390  C CB   . ARG B 2  141 ? 131.371 137.731 120.127 1.00 101.02 ? 117 ARG B CB   1 
ATOM   7391  C CG   . ARG B 2  141 ? 130.572 136.537 119.629 1.00 101.65 ? 117 ARG B CG   1 
ATOM   7392  C CD   . ARG B 2  141 ? 129.862 135.826 120.765 1.00 95.60  ? 117 ARG B CD   1 
ATOM   7393  N NE   . ARG B 2  141 ? 130.799 135.302 121.750 1.00 94.27  ? 117 ARG B NE   1 
ATOM   7394  C CZ   . ARG B 2  141 ? 130.450 134.711 122.884 1.00 92.34  ? 117 ARG B CZ   1 
ATOM   7395  N NH1  . ARG B 2  141 ? 129.180 134.553 123.223 1.00 89.36  ? 117 ARG B NH1  1 
ATOM   7396  N NH2  . ARG B 2  141 ? 131.399 134.265 123.701 1.00 93.49  ? 117 ARG B NH2  1 
ATOM   7397  H H    . ARG B 2  141 ? 132.659 140.145 119.895 1.00 94.12  ? 117 ARG B H    1 
ATOM   7398  H HA   . ARG B 2  141 ? 132.642 137.790 118.527 1.00 96.25  ? 117 ARG B HA   1 
ATOM   7399  H HB2  . ARG B 2  141 ? 132.002 137.416 120.792 1.00 96.00  ? 117 ARG B HB2  1 
ATOM   7400  H HB3  . ARG B 2  141 ? 130.749 138.355 120.534 1.00 98.42  ? 117 ARG B HB3  1 
ATOM   7401  H HG2  . ARG B 2  141 ? 129.901 136.840 118.997 1.00 97.75  ? 117 ARG B HG2  1 
ATOM   7402  H HG3  . ARG B 2  141 ? 131.173 135.906 119.203 1.00 97.01  ? 117 ARG B HG3  1 
ATOM   7403  H HD2  . ARG B 2  141 ? 129.270 136.452 121.211 1.00 95.42  ? 117 ARG B HD2  1 
ATOM   7404  H HD3  . ARG B 2  141 ? 129.354 135.082 120.406 1.00 96.05  ? 117 ARG B HD3  1 
ATOM   7405  H HE   . ARG B 2  141 ? 131.636 135.319 121.552 1.00 96.08  ? 117 ARG B HE   1 
ATOM   7406  H HH11 . ARG B 2  141 ? 128.550 134.834 122.710 1.00 95.40  ? 117 ARG B HH11 1 
ATOM   7407  H HH12 . ARG B 2  141 ? 128.983 134.166 123.965 1.00 95.94  ? 117 ARG B HH12 1 
ATOM   7408  H HH21 . ARG B 2  141 ? 132.227 134.361 123.491 1.00 95.94  ? 117 ARG B HH21 1 
ATOM   7409  H HH22 . ARG B 2  141 ? 131.183 133.880 124.438 1.00 97.01  ? 117 ARG B HH22 1 
ATOM   7410  N N    . LEU B 2  142 ? 131.564 139.165 116.790 1.00 104.72 ? 118 LEU B N    1 
ATOM   7411  C CA   . LEU B 2  142 ? 130.722 139.762 115.768 1.00 107.77 ? 118 LEU B CA   1 
ATOM   7412  C C    . LEU B 2  142 ? 129.540 138.849 115.483 1.00 113.58 ? 118 LEU B C    1 
ATOM   7413  O O    . LEU B 2  142 ? 129.710 137.637 115.318 1.00 123.47 ? 118 LEU B O    1 
ATOM   7414  C CB   . LEU B 2  142 ? 131.520 139.997 114.487 1.00 109.74 ? 118 LEU B CB   1 
ATOM   7415  C CG   . LEU B 2  142 ? 132.871 140.696 114.637 1.00 108.93 ? 118 LEU B CG   1 
ATOM   7416  C CD1  . LEU B 2  142 ? 133.513 140.878 113.273 1.00 108.42 ? 118 LEU B CD1  1 
ATOM   7417  C CD2  . LEU B 2  142 ? 132.714 142.028 115.344 1.00 112.56 ? 118 LEU B CD2  1 
ATOM   7418  H H    . LEU B 2  142 ? 132.292 138.820 116.490 1.00 109.43 ? 118 LEU B H    1 
ATOM   7419  H HA   . LEU B 2  142 ? 130.384 140.615 116.083 1.00 108.88 ? 118 LEU B HA   1 
ATOM   7420  H HB2  . LEU B 2  142 ? 131.687 139.137 114.072 1.00 110.26 ? 118 LEU B HB2  1 
ATOM   7421  H HB3  . LEU B 2  142 ? 130.982 140.541 113.891 1.00 110.12 ? 118 LEU B HB3  1 
ATOM   7422  H HG   . LEU B 2  142 ? 133.459 140.139 115.171 1.00 109.92 ? 118 LEU B HG   1 
ATOM   7423  H HD11 . LEU B 2  142 ? 134.370 141.318 113.382 1.00 110.20 ? 118 LEU B HD11 1 
ATOM   7424  H HD12 . LEU B 2  142 ? 133.637 140.007 112.865 1.00 109.90 ? 118 LEU B HD12 1 
ATOM   7425  H HD13 . LEU B 2  142 ? 132.929 141.421 112.720 1.00 109.67 ? 118 LEU B HD13 1 
ATOM   7426  H HD21 . LEU B 2  142 ? 133.544 142.525 115.268 1.00 111.07 ? 118 LEU B HD21 1 
ATOM   7427  H HD22 . LEU B 2  142 ? 131.992 142.523 114.927 1.00 110.26 ? 118 LEU B HD22 1 
ATOM   7428  H HD23 . LEU B 2  142 ? 132.509 141.869 116.279 1.00 110.21 ? 118 LEU B HD23 1 
ATOM   7429  N N    . HIS B 2  143 ? 128.349 139.429 115.430 1.00 97.12  ? 119 HIS B N    1 
ATOM   7430  C CA   . HIS B 2  143 ? 127.153 138.696 115.059 1.00 102.74 ? 119 HIS B CA   1 
ATOM   7431  C C    . HIS B 2  143 ? 126.761 139.038 113.626 1.00 107.10 ? 119 HIS B C    1 
ATOM   7432  O O    . HIS B 2  143 ? 127.078 140.127 113.141 1.00 106.78 ? 119 HIS B O    1 
ATOM   7433  C CB   . HIS B 2  143 ? 125.999 139.031 116.004 1.00 110.11 ? 119 HIS B CB   1 
ATOM   7434  C CG   . HIS B 2  143 ? 126.295 138.738 117.443 1.00 111.25 ? 119 HIS B CG   1 
ATOM   7435  N ND1  . HIS B 2  143 ? 127.317 139.351 118.134 1.00 109.95 ? 119 HIS B ND1  1 
ATOM   7436  C CD2  . HIS B 2  143 ? 125.701 137.897 118.321 1.00 113.49 ? 119 HIS B CD2  1 
ATOM   7437  C CE1  . HIS B 2  143 ? 127.342 138.899 119.374 1.00 109.27 ? 119 HIS B CE1  1 
ATOM   7438  N NE2  . HIS B 2  143 ? 126.371 138.016 119.514 1.00 114.10 ? 119 HIS B NE2  1 
ATOM   7439  H H    . HIS B 2  143 ? 128.207 140.258 115.607 1.00 108.52 ? 119 HIS B H    1 
ATOM   7440  H HA   . HIS B 2  143 ? 127.331 137.750 115.138 1.00 109.12 ? 119 HIS B HA   1 
ATOM   7441  H HB2  . HIS B 2  143 ? 125.796 139.976 115.927 1.00 110.24 ? 119 HIS B HB2  1 
ATOM   7442  H HB3  . HIS B 2  143 ? 125.225 138.506 115.749 1.00 109.31 ? 119 HIS B HB3  1 
ATOM   7443  H HD2  . HIS B 2  143 ? 124.975 137.341 118.149 1.00 110.56 ? 119 HIS B HD2  1 
ATOM   7444  H HE1  . HIS B 2  143 ? 127.940 139.160 120.036 1.00 109.32 ? 119 HIS B HE1  1 
ATOM   7445  H HE2  . HIS B 2  143 ? 126.187 137.585 120.236 1.00 110.34 ? 119 HIS B HE2  1 
ATOM   7446  N N    . PRO B 2  144 ? 126.078 138.138 112.906 1.00 120.41 ? 120 PRO B N    1 
ATOM   7447  C CA   . PRO B 2  144 ? 125.822 138.398 111.477 1.00 126.01 ? 120 PRO B CA   1 
ATOM   7448  C C    . PRO B 2  144 ? 125.051 139.677 111.199 1.00 121.95 ? 120 PRO B C    1 
ATOM   7449  O O    . PRO B 2  144 ? 125.269 140.302 110.153 1.00 118.11 ? 120 PRO B O    1 
ATOM   7450  C CB   . PRO B 2  144 ? 125.022 137.165 111.033 1.00 124.57 ? 120 PRO B CB   1 
ATOM   7451  C CG   . PRO B 2  144 ? 125.350 136.114 112.011 1.00 119.25 ? 120 PRO B CG   1 
ATOM   7452  C CD   . PRO B 2  144 ? 125.604 136.802 113.311 1.00 118.57 ? 120 PRO B CD   1 
ATOM   7453  H HA   . PRO B 2  144 ? 126.660 138.423 110.990 1.00 121.15 ? 120 PRO B HA   1 
ATOM   7454  H HB2  . PRO B 2  144 ? 124.074 137.368 111.051 1.00 121.38 ? 120 PRO B HB2  1 
ATOM   7455  H HB3  . PRO B 2  144 ? 125.301 136.903 110.142 1.00 121.46 ? 120 PRO B HB3  1 
ATOM   7456  H HG2  . PRO B 2  144 ? 124.597 135.508 112.092 1.00 120.80 ? 120 PRO B HG2  1 
ATOM   7457  H HG3  . PRO B 2  144 ? 126.139 135.633 111.717 1.00 120.69 ? 120 PRO B HG3  1 
ATOM   7458  H HD2  . PRO B 2  144 ? 124.786 136.872 113.826 1.00 120.34 ? 120 PRO B HD2  1 
ATOM   7459  H HD3  . PRO B 2  144 ? 126.291 136.320 113.795 1.00 120.34 ? 120 PRO B HD3  1 
ATOM   7460  N N    . ASP B 2  145 ? 124.154 140.090 112.095 1.00 129.93 ? 121 ASP B N    1 
ATOM   7461  C CA   . ASP B 2  145 ? 123.350 141.281 111.852 1.00 130.95 ? 121 ASP B CA   1 
ATOM   7462  C C    . ASP B 2  145 ? 124.149 142.569 111.978 1.00 132.79 ? 121 ASP B C    1 
ATOM   7463  O O    . ASP B 2  145 ? 123.625 143.634 111.635 1.00 126.77 ? 121 ASP B O    1 
ATOM   7464  C CB   . ASP B 2  145 ? 122.167 141.316 112.820 1.00 130.42 ? 121 ASP B CB   1 
ATOM   7465  C CG   . ASP B 2  145 ? 122.587 141.598 114.248 1.00 134.05 ? 121 ASP B CG   1 
ATOM   7466  O OD1  . ASP B 2  145 ? 123.712 141.212 114.627 1.00 134.72 ? 121 ASP B OD1  1 
ATOM   7467  O OD2  . ASP B 2  145 ? 121.790 142.205 114.993 1.00 132.55 ? 121 ASP B OD2  1 
ATOM   7468  H H    . ASP B 2  145 ? 123.997 139.703 112.847 1.00 129.83 ? 121 ASP B H    1 
ATOM   7469  H HA   . ASP B 2  145 ? 122.996 141.243 110.950 1.00 129.85 ? 121 ASP B HA   1 
ATOM   7470  H HB2  . ASP B 2  145 ? 121.545 142.009 112.544 1.00 129.99 ? 121 ASP B HB2  1 
ATOM   7471  H HB3  . ASP B 2  145 ? 121.729 140.451 112.805 1.00 129.60 ? 121 ASP B HB3  1 
ATOM   7472  N N    . GLY B 2  146 ? 125.394 142.500 112.448 1.00 126.46 ? 122 GLY B N    1 
ATOM   7473  C CA   . GLY B 2  146 ? 126.227 143.664 112.661 1.00 125.30 ? 122 GLY B CA   1 
ATOM   7474  C C    . GLY B 2  146 ? 126.463 143.978 114.116 1.00 119.18 ? 122 GLY B C    1 
ATOM   7475  O O    . GLY B 2  146 ? 127.341 144.798 114.417 1.00 120.66 ? 122 GLY B O    1 
ATOM   7476  H H    . GLY B 2  146 ? 125.783 141.767 112.670 1.00 121.41 ? 122 GLY B H    1 
ATOM   7477  H HA2  . GLY B 2  146 ? 127.087 143.522 112.237 1.00 120.71 ? 122 GLY B HA2  1 
ATOM   7478  H HA3  . GLY B 2  146 ? 125.819 144.446 112.258 1.00 122.29 ? 122 GLY B HA3  1 
ATOM   7479  N N    . THR B 2  147 ? 125.717 143.358 115.028 1.00 104.21 ? 123 THR B N    1 
ATOM   7480  C CA   . THR B 2  147 ? 125.950 143.582 116.443 1.00 103.86 ? 123 THR B CA   1 
ATOM   7481  C C    . THR B 2  147 ? 127.383 143.209 116.789 1.00 101.43 ? 123 THR B C    1 
ATOM   7482  O O    . THR B 2  147 ? 127.968 142.295 116.202 1.00 111.05 ? 123 THR B O    1 
ATOM   7483  C CB   . THR B 2  147 ? 124.971 142.768 117.290 1.00 105.05 ? 123 THR B CB   1 
ATOM   7484  O OG1  . THR B 2  147 ? 123.628 143.120 116.940 1.00 108.06 ? 123 THR B OG1  1 
ATOM   7485  C CG2  . THR B 2  147 ? 125.183 143.050 118.768 1.00 104.29 ? 123 THR B CG2  1 
ATOM   7486  H H    . THR B 2  147 ? 125.084 142.800 114.854 1.00 108.35 ? 123 THR B H    1 
ATOM   7487  H HA   . THR B 2  147 ? 125.815 144.522 116.641 1.00 107.87 ? 123 THR B HA   1 
ATOM   7488  H HB   . THR B 2  147 ? 125.109 141.820 117.137 1.00 107.27 ? 123 THR B HB   1 
ATOM   7489  H HG1  . THR B 2  147 ? 123.157 142.429 116.860 1.00 108.20 ? 123 THR B HG1  1 
ATOM   7490  H HG21 . THR B 2  147 ? 124.396 142.789 119.269 1.00 106.82 ? 123 THR B HG21 1 
ATOM   7491  H HG22 . THR B 2  147 ? 125.948 142.557 119.103 1.00 106.31 ? 123 THR B HG22 1 
ATOM   7492  H HG23 . THR B 2  147 ? 125.334 143.998 118.899 1.00 106.54 ? 123 THR B HG23 1 
ATOM   7493  N N    . VAL B 2  148 ? 127.965 143.959 117.718 1.00 84.22  ? 124 VAL B N    1 
ATOM   7494  C CA   . VAL B 2  148 ? 129.327 143.738 118.182 1.00 85.80  ? 124 VAL B CA   1 
ATOM   7495  C C    . VAL B 2  148 ? 129.272 143.627 119.696 1.00 87.15  ? 124 VAL B C    1 
ATOM   7496  O O    . VAL B 2  148 ? 128.987 144.615 120.381 1.00 100.87 ? 124 VAL B O    1 
ATOM   7497  C CB   . VAL B 2  148 ? 130.268 144.872 117.753 1.00 92.83  ? 124 VAL B CB   1 
ATOM   7498  C CG1  . VAL B 2  148 ? 131.691 144.601 118.216 1.00 94.86  ? 124 VAL B CG1  1 
ATOM   7499  C CG2  . VAL B 2  148 ? 130.211 145.065 116.247 1.00 95.62  ? 124 VAL B CG2  1 
ATOM   7500  H H    . VAL B 2  148 ? 127.583 144.636 118.085 1.00 95.39  ? 124 VAL B H    1 
ATOM   7501  H HA   . VAL B 2  148 ? 129.672 142.903 117.828 1.00 95.91  ? 124 VAL B HA   1 
ATOM   7502  H HB   . VAL B 2  148 ? 129.975 145.700 118.165 1.00 96.24  ? 124 VAL B HB   1 
ATOM   7503  H HG11 . VAL B 2  148 ? 132.294 145.189 117.734 1.00 95.36  ? 124 VAL B HG11 1 
ATOM   7504  H HG12 . VAL B 2  148 ? 131.754 144.779 119.167 1.00 94.72  ? 124 VAL B HG12 1 
ATOM   7505  H HG13 . VAL B 2  148 ? 131.918 143.676 118.034 1.00 96.60  ? 124 VAL B HG13 1 
ATOM   7506  H HG21 . VAL B 2  148 ? 130.832 145.766 116.004 1.00 95.30  ? 124 VAL B HG21 1 
ATOM   7507  H HG22 . VAL B 2  148 ? 130.454 144.234 115.809 1.00 96.10  ? 124 VAL B HG22 1 
ATOM   7508  H HG23 . VAL B 2  148 ? 129.313 145.325 115.988 1.00 96.71  ? 124 VAL B HG23 1 
ATOM   7509  N N    . LEU B 2  149 ? 129.551 142.438 120.223 1.00 90.44  ? 125 LEU B N    1 
ATOM   7510  C CA   . LEU B 2  149 ? 129.645 142.223 121.662 1.00 90.67  ? 125 LEU B CA   1 
ATOM   7511  C C    . LEU B 2  149 ? 131.110 142.341 122.055 1.00 90.92  ? 125 LEU B C    1 
ATOM   7512  O O    . LEU B 2  149 ? 131.920 141.464 121.738 1.00 101.74 ? 125 LEU B O    1 
ATOM   7513  C CB   . LEU B 2  149 ? 129.071 140.866 122.061 1.00 84.72  ? 125 LEU B CB   1 
ATOM   7514  C CG   . LEU B 2  149 ? 129.076 140.593 123.567 1.00 91.50  ? 125 LEU B CG   1 
ATOM   7515  C CD1  . LEU B 2  149 ? 127.666 140.262 124.038 1.00 98.72  ? 125 LEU B CD1  1 
ATOM   7516  C CD2  . LEU B 2  149 ? 130.042 139.474 123.906 1.00 88.98  ? 125 LEU B CD2  1 
ATOM   7517  H H    . LEU B 2  149 ? 129.682 141.726 119.758 1.00 94.86  ? 125 LEU B H    1 
ATOM   7518  H HA   . LEU B 2  149 ? 129.144 142.908 122.129 1.00 95.14  ? 125 LEU B HA   1 
ATOM   7519  H HB2  . LEU B 2  149 ? 128.151 140.827 121.762 1.00 93.66  ? 125 LEU B HB2  1 
ATOM   7520  H HB3  . LEU B 2  149 ? 129.585 140.170 121.627 1.00 92.68  ? 125 LEU B HB3  1 
ATOM   7521  H HG   . LEU B 2  149 ? 129.368 141.391 124.034 1.00 94.42  ? 125 LEU B HG   1 
ATOM   7522  H HD11 . LEU B 2  149 ? 127.671 140.145 125.001 1.00 94.96  ? 125 LEU B HD11 1 
ATOM   7523  H HD12 . LEU B 2  149 ? 127.075 140.993 123.800 1.00 94.82  ? 125 LEU B HD12 1 
ATOM   7524  H HD13 . LEU B 2  149 ? 127.372 139.445 123.607 1.00 94.66  ? 125 LEU B HD13 1 
ATOM   7525  H HD21 . LEU B 2  149 ? 130.242 139.500 124.855 1.00 93.90  ? 125 LEU B HD21 1 
ATOM   7526  H HD22 . LEU B 2  149 ? 129.631 138.626 123.677 1.00 94.17  ? 125 LEU B HD22 1 
ATOM   7527  H HD23 . LEU B 2  149 ? 130.861 139.595 123.399 1.00 94.46  ? 125 LEU B HD23 1 
ATOM   7528  N N    . TYR B 2  150 ? 131.443 143.424 122.745 1.00 87.97  ? 126 TYR B N    1 
ATOM   7529  C CA   . TYR B 2  150 ? 132.815 143.766 123.100 1.00 82.96  ? 126 TYR B CA   1 
ATOM   7530  C C    . TYR B 2  150 ? 132.963 143.618 124.607 1.00 72.05  ? 126 TYR B C    1 
ATOM   7531  O O    . TYR B 2  150 ? 132.444 144.438 125.370 1.00 85.15  ? 126 TYR B O    1 
ATOM   7532  C CB   . TYR B 2  150 ? 133.142 145.183 122.639 1.00 83.04  ? 126 TYR B CB   1 
ATOM   7533  C CG   . TYR B 2  150 ? 134.455 145.733 123.142 1.00 89.81  ? 126 TYR B CG   1 
ATOM   7534  C CD1  . TYR B 2  150 ? 135.660 145.150 122.785 1.00 92.32  ? 126 TYR B CD1  1 
ATOM   7535  C CD2  . TYR B 2  150 ? 134.489 146.854 123.958 1.00 88.88  ? 126 TYR B CD2  1 
ATOM   7536  C CE1  . TYR B 2  150 ? 136.862 145.658 123.239 1.00 93.45  ? 126 TYR B CE1  1 
ATOM   7537  C CE2  . TYR B 2  150 ? 135.683 147.368 124.416 1.00 86.92  ? 126 TYR B CE2  1 
ATOM   7538  C CZ   . TYR B 2  150 ? 136.865 146.769 124.054 1.00 89.18  ? 126 TYR B CZ   1 
ATOM   7539  O OH   . TYR B 2  150 ? 138.057 147.282 124.506 1.00 94.38  ? 126 TYR B OH   1 
ATOM   7540  H H    . TYR B 2  150 ? 130.866 143.991 123.036 1.00 90.34  ? 126 TYR B H    1 
ATOM   7541  H HA   . TYR B 2  150 ? 133.432 143.156 122.666 1.00 89.38  ? 126 TYR B HA   1 
ATOM   7542  H HB2  . TYR B 2  150 ? 133.160 145.200 121.670 1.00 88.35  ? 126 TYR B HB2  1 
ATOM   7543  H HB3  . TYR B 2  150 ? 132.443 145.769 122.965 1.00 88.53  ? 126 TYR B HB3  1 
ATOM   7544  H HD1  . TYR B 2  150 ? 135.660 144.400 122.237 1.00 89.88  ? 126 TYR B HD1  1 
ATOM   7545  H HD2  . TYR B 2  150 ? 133.691 147.262 124.206 1.00 89.30  ? 126 TYR B HD2  1 
ATOM   7546  H HE1  . TYR B 2  150 ? 137.664 145.256 122.996 1.00 90.03  ? 126 TYR B HE1  1 
ATOM   7547  H HE2  . TYR B 2  150 ? 135.690 148.119 124.966 1.00 89.54  ? 126 TYR B HE2  1 
ATOM   7548  H HH   . TYR B 2  150 ? 137.926 148.016 124.894 1.00 89.43  ? 126 TYR B HH   1 
ATOM   7549  N N    . GLY B 2  151 ? 133.670 142.577 125.031 1.00 73.63  ? 127 GLY B N    1 
ATOM   7550  C CA   . GLY B 2  151 ? 133.832 142.262 126.437 1.00 82.01  ? 127 GLY B CA   1 
ATOM   7551  C C    . GLY B 2  151 ? 135.246 142.537 126.907 1.00 83.34  ? 127 GLY B C    1 
ATOM   7552  O O    . GLY B 2  151 ? 136.208 142.355 126.160 1.00 96.84  ? 127 GLY B O    1 
ATOM   7553  H H    . GLY B 2  151 ? 134.073 142.028 124.506 1.00 88.24  ? 127 GLY B H    1 
ATOM   7554  H HA2  . GLY B 2  151 ? 133.221 142.790 126.973 1.00 87.31  ? 127 GLY B HA2  1 
ATOM   7555  H HA3  . GLY B 2  151 ? 133.635 141.324 126.583 1.00 87.94  ? 127 GLY B HA3  1 
ATOM   7556  N N    . LEU B 2  152 ? 135.361 142.987 128.152 1.00 71.20  ? 128 LEU B N    1 
ATOM   7557  C CA   . LEU B 2  152 ? 136.644 143.210 128.799 1.00 69.56  ? 128 LEU B CA   1 
ATOM   7558  C C    . LEU B 2  152 ? 136.557 142.724 130.233 1.00 71.98  ? 128 LEU B C    1 
ATOM   7559  O O    . LEU B 2  152 ? 135.537 142.921 130.896 1.00 87.30  ? 128 LEU B O    1 
ATOM   7560  C CB   . LEU B 2  152 ? 137.036 144.692 128.804 1.00 82.66  ? 128 LEU B CB   1 
ATOM   7561  C CG   . LEU B 2  152 ? 137.263 145.417 127.480 1.00 77.53  ? 128 LEU B CG   1 
ATOM   7562  C CD1  . LEU B 2  152 ? 137.528 146.884 127.753 1.00 80.67  ? 128 LEU B CD1  1 
ATOM   7563  C CD2  . LEU B 2  152 ? 138.413 144.805 126.719 1.00 78.23  ? 128 LEU B CD2  1 
ATOM   7564  H H    . LEU B 2  152 ? 134.689 143.177 128.653 1.00 82.15  ? 128 LEU B H    1 
ATOM   7565  H HA   . LEU B 2  152 ? 137.335 142.705 128.344 1.00 80.78  ? 128 LEU B HA   1 
ATOM   7566  H HB2  . LEU B 2  152 ? 136.334 145.175 129.266 1.00 83.49  ? 128 LEU B HB2  1 
ATOM   7567  H HB3  . LEU B 2  152 ? 137.860 144.774 129.310 1.00 81.81  ? 128 LEU B HB3  1 
ATOM   7568  H HG   . LEU B 2  152 ? 136.464 145.347 126.935 1.00 81.95  ? 128 LEU B HG   1 
ATOM   7569  H HD11 . LEU B 2  152 ? 137.797 147.318 126.931 1.00 81.55  ? 128 LEU B HD11 1 
ATOM   7570  H HD12 . LEU B 2  152 ? 136.718 147.294 128.093 1.00 82.94  ? 128 LEU B HD12 1 
ATOM   7571  H HD13 . LEU B 2  152 ? 138.239 146.958 128.409 1.00 82.18  ? 128 LEU B HD13 1 
ATOM   7572  H HD21 . LEU B 2  152 ? 138.549 145.297 125.896 1.00 81.70  ? 128 LEU B HD21 1 
ATOM   7573  H HD22 . LEU B 2  152 ? 139.212 144.852 127.268 1.00 82.37  ? 128 LEU B HD22 1 
ATOM   7574  H HD23 . LEU B 2  152 ? 138.201 143.881 126.522 1.00 83.19  ? 128 LEU B HD23 1 
ATOM   7575  N N    . ARG B 2  153 ? 137.625 142.093 130.710 1.00 69.01  ? 129 ARG B N    1 
ATOM   7576  C CA   . ARG B 2  153 ? 137.781 141.819 132.133 1.00 70.30  ? 129 ARG B CA   1 
ATOM   7577  C C    . ARG B 2  153 ? 138.587 142.970 132.713 1.00 78.00  ? 129 ARG B C    1 
ATOM   7578  O O    . ARG B 2  153 ? 139.781 143.105 132.430 1.00 97.17  ? 129 ARG B O    1 
ATOM   7579  C CB   . ARG B 2  153 ? 138.462 140.476 132.377 1.00 74.08  ? 129 ARG B CB   1 
ATOM   7580  C CG   . ARG B 2  153 ? 138.210 139.907 133.775 1.00 67.97  ? 129 ARG B CG   1 
ATOM   7581  C CD   . ARG B 2  153 ? 138.456 138.405 133.850 1.00 87.76  ? 129 ARG B CD   1 
ATOM   7582  N NE   . ARG B 2  153 ? 139.834 138.074 134.196 1.00 94.78  ? 129 ARG B NE   1 
ATOM   7583  C CZ   . ARG B 2  153 ? 140.289 137.882 135.429 1.00 93.69  ? 129 ARG B CZ   1 
ATOM   7584  N NH1  . ARG B 2  153 ? 139.506 138.000 136.489 1.00 91.77  ? 129 ARG B NH1  1 
ATOM   7585  N NH2  . ARG B 2  153 ? 141.567 137.561 135.603 1.00 84.50  ? 129 ARG B NH2  1 
ATOM   7586  H H    . ARG B 2  153 ? 138.277 141.810 130.226 1.00 84.41  ? 129 ARG B H    1 
ATOM   7587  H HA   . ARG B 2  153 ? 136.914 141.802 132.562 1.00 85.52  ? 129 ARG B HA   1 
ATOM   7588  H HB2  . ARG B 2  153 ? 138.130 139.847 131.723 1.00 85.32  ? 129 ARG B HB2  1 
ATOM   7589  H HB3  . ARG B 2  153 ? 139.420 140.586 132.272 1.00 85.09  ? 129 ARG B HB3  1 
ATOM   7590  H HG2  . ARG B 2  153 ? 138.807 140.339 134.405 1.00 83.01  ? 129 ARG B HG2  1 
ATOM   7591  H HG3  . ARG B 2  153 ? 137.287 140.070 134.028 1.00 84.84  ? 129 ARG B HG3  1 
ATOM   7592  H HD2  . ARG B 2  153 ? 137.859 138.015 134.506 1.00 85.36  ? 129 ARG B HD2  1 
ATOM   7593  H HD3  . ARG B 2  153 ? 138.274 138.006 132.985 1.00 86.48  ? 129 ARG B HD3  1 
ATOM   7594  H HE   . ARG B 2  153 ? 140.407 138.049 133.555 1.00 85.27  ? 129 ARG B HE   1 
ATOM   7595  H HH11 . ARG B 2  153 ? 138.677 138.207 136.407 1.00 84.84  ? 129 ARG B HH11 1 
ATOM   7596  H HH12 . ARG B 2  153 ? 139.833 137.869 137.274 1.00 87.09  ? 129 ARG B HH12 1 
ATOM   7597  H HH21 . ARG B 2  153 ? 142.087 137.480 134.923 1.00 84.87  ? 129 ARG B HH21 1 
ATOM   7598  H HH22 . ARG B 2  153 ? 141.874 137.435 136.396 1.00 86.91  ? 129 ARG B HH22 1 
ATOM   7599  N N    . ILE B 2  154 ? 137.928 143.811 133.502 1.00 86.41  ? 130 ILE B N    1 
ATOM   7600  C CA   . ILE B 2  154 ? 138.493 145.066 133.978 1.00 88.62  ? 130 ILE B CA   1 
ATOM   7601  C C    . ILE B 2  154 ? 138.498 145.052 135.495 1.00 82.72  ? 130 ILE B C    1 
ATOM   7602  O O    . ILE B 2  154 ? 137.475 144.753 136.121 1.00 97.18  ? 130 ILE B O    1 
ATOM   7603  C CB   . ILE B 2  154 ? 137.697 146.278 133.461 1.00 87.05  ? 130 ILE B CB   1 
ATOM   7604  C CG1  . ILE B 2  154 ? 137.783 146.360 131.935 1.00 83.53  ? 130 ILE B CG1  1 
ATOM   7605  C CG2  . ILE B 2  154 ? 138.202 147.555 134.131 1.00 86.82  ? 130 ILE B CG2  1 
ATOM   7606  C CD1  . ILE B 2  154 ? 136.862 147.393 131.327 1.00 84.44  ? 130 ILE B CD1  1 
ATOM   7607  H H    . ILE B 2  154 ? 137.128 143.671 133.783 1.00 89.46  ? 130 ILE B H    1 
ATOM   7608  H HA   . ILE B 2  154 ? 139.409 145.156 133.675 1.00 88.84  ? 130 ILE B HA   1 
ATOM   7609  H HB   . ILE B 2  154 ? 136.767 146.155 133.705 1.00 88.94  ? 130 ILE B HB   1 
ATOM   7610  H HG12 . ILE B 2  154 ? 138.692 146.583 131.686 1.00 87.98  ? 130 ILE B HG12 1 
ATOM   7611  H HG13 . ILE B 2  154 ? 137.543 145.500 131.557 1.00 89.19  ? 130 ILE B HG13 1 
ATOM   7612  H HG21 . ILE B 2  154 ? 137.985 148.325 133.587 1.00 89.25  ? 130 ILE B HG21 1 
ATOM   7613  H HG22 . ILE B 2  154 ? 137.777 147.648 134.999 1.00 89.48  ? 130 ILE B HG22 1 
ATOM   7614  H HG23 . ILE B 2  154 ? 139.164 147.493 134.238 1.00 88.85  ? 130 ILE B HG23 1 
ATOM   7615  H HD11 . ILE B 2  154 ? 136.048 147.439 131.853 1.00 88.72  ? 130 ILE B HD11 1 
ATOM   7616  H HD12 . ILE B 2  154 ? 137.306 148.255 131.334 1.00 88.99  ? 130 ILE B HD12 1 
ATOM   7617  H HD13 . ILE B 2  154 ? 136.653 147.139 130.416 1.00 89.26  ? 130 ILE B HD13 1 
ATOM   7618  N N    . THR B 2  155 ? 139.644 145.372 136.079 1.00 78.60  ? 131 THR B N    1 
ATOM   7619  C CA   . THR B 2  155 ? 139.736 145.740 137.482 1.00 85.01  ? 131 THR B CA   1 
ATOM   7620  C C    . THR B 2  155 ? 139.874 147.252 137.553 1.00 93.10  ? 131 THR B C    1 
ATOM   7621  O O    . THR B 2  155 ? 140.767 147.823 136.922 1.00 99.54  ? 131 THR B O    1 
ATOM   7622  C CB   . THR B 2  155 ? 140.927 145.065 138.160 1.00 94.26  ? 131 THR B CB   1 
ATOM   7623  O OG1  . THR B 2  155 ? 140.726 143.648 138.186 1.00 104.36 ? 131 THR B OG1  1 
ATOM   7624  C CG2  . THR B 2  155 ? 141.094 145.579 139.579 1.00 88.40  ? 131 THR B CG2  1 
ATOM   7625  H H    . THR B 2  155 ? 140.402 145.382 135.672 1.00 92.81  ? 131 THR B H    1 
ATOM   7626  H HA   . THR B 2  155 ? 138.929 145.481 137.951 1.00 93.52  ? 131 THR B HA   1 
ATOM   7627  H HB   . THR B 2  155 ? 141.737 145.267 137.665 1.00 94.63  ? 131 THR B HB   1 
ATOM   7628  H HG1  . THR B 2  155 ? 139.972 143.459 137.868 1.00 94.28  ? 131 THR B HG1  1 
ATOM   7629  H HG21 . THR B 2  155 ? 141.560 144.921 140.118 1.00 93.89  ? 131 THR B HG21 1 
ATOM   7630  H HG22 . THR B 2  155 ? 141.605 146.404 139.580 1.00 92.53  ? 131 THR B HG22 1 
ATOM   7631  H HG23 . THR B 2  155 ? 140.223 145.746 139.970 1.00 93.81  ? 131 THR B HG23 1 
ATOM   7632  N N    . THR B 2  156 ? 138.981 147.895 138.300 1.00 102.15 ? 132 THR B N    1 
ATOM   7633  C CA   . THR B 2  156 ? 138.954 149.346 138.414 1.00 97.98  ? 132 THR B CA   1 
ATOM   7634  C C    . THR B 2  156 ? 138.835 149.730 139.878 1.00 93.75  ? 132 THR B C    1 
ATOM   7635  O O    . THR B 2  156 ? 138.006 149.173 140.603 1.00 105.38 ? 132 THR B O    1 
ATOM   7636  C CB   . THR B 2  156 ? 137.792 149.952 137.615 1.00 101.48 ? 132 THR B CB   1 
ATOM   7637  O OG1  . THR B 2  156 ? 137.722 151.360 137.865 1.00 109.53 ? 132 THR B OG1  1 
ATOM   7638  C CG2  . THR B 2  156 ? 136.460 149.314 137.995 1.00 99.86  ? 132 THR B CG2  1 
ATOM   7639  H H    . THR B 2  156 ? 138.367 147.503 138.757 1.00 101.17 ? 132 THR B H    1 
ATOM   7640  H HA   . THR B 2  156 ? 139.782 149.719 138.075 1.00 100.41 ? 132 THR B HA   1 
ATOM   7641  H HB   . THR B 2  156 ? 137.942 149.802 136.668 1.00 100.53 ? 132 THR B HB   1 
ATOM   7642  H HG1  . THR B 2  156 ? 138.492 151.694 137.859 1.00 102.49 ? 132 THR B HG1  1 
ATOM   7643  H HG21 . THR B 2  156 ? 135.758 149.666 137.427 1.00 100.43 ? 132 THR B HG21 1 
ATOM   7644  H HG22 . THR B 2  156 ? 136.496 148.352 137.881 1.00 100.36 ? 132 THR B HG22 1 
ATOM   7645  H HG23 . THR B 2  156 ? 136.240 149.515 138.917 1.00 101.86 ? 132 THR B HG23 1 
ATOM   7646  N N    . THR B 2  157 ? 139.668 150.674 140.307 1.00 91.52  ? 133 THR B N    1 
ATOM   7647  C CA   . THR B 2  157 ? 139.598 151.237 141.653 1.00 99.68  ? 133 THR B CA   1 
ATOM   7648  C C    . THR B 2  157 ? 138.794 152.527 141.550 1.00 108.05 ? 133 THR B C    1 
ATOM   7649  O O    . THR B 2  157 ? 139.348 153.621 141.446 1.00 116.40 ? 133 THR B O    1 
ATOM   7650  C CB   . THR B 2  157 ? 140.990 151.480 142.221 1.00 101.91 ? 133 THR B CB   1 
ATOM   7651  O OG1  . THR B 2  157 ? 141.700 150.239 142.298 1.00 103.21 ? 133 THR B OG1  1 
ATOM   7652  C CG2  . THR B 2  157 ? 140.903 152.096 143.606 1.00 99.24  ? 133 THR B CG2  1 
ATOM   7653  H H    . THR B 2  157 ? 140.297 151.011 139.828 1.00 102.32 ? 133 THR B H    1 
ATOM   7654  H HA   . THR B 2  157 ? 139.128 150.628 142.244 1.00 103.24 ? 133 THR B HA   1 
ATOM   7655  H HB   . THR B 2  157 ? 141.473 152.091 141.642 1.00 103.72 ? 133 THR B HB   1 
ATOM   7656  H HG1  . THR B 2  157 ? 141.281 149.699 142.785 1.00 103.46 ? 133 THR B HG1  1 
ATOM   7657  H HG21 . THR B 2  157 ? 141.751 151.999 144.065 1.00 102.20 ? 133 THR B HG21 1 
ATOM   7658  H HG22 . THR B 2  157 ? 140.689 153.040 143.539 1.00 103.17 ? 133 THR B HG22 1 
ATOM   7659  H HG23 . THR B 2  157 ? 140.213 151.652 144.124 1.00 104.59 ? 133 THR B HG23 1 
ATOM   7660  N N    . ALA B 2  158 ? 137.473 152.393 141.580 1.00 106.96 ? 134 ALA B N    1 
ATOM   7661  C CA   . ALA B 2  158 ? 136.597 153.540 141.422 1.00 105.10 ? 134 ALA B CA   1 
ATOM   7662  C C    . ALA B 2  158 ? 136.518 154.333 142.717 1.00 102.38 ? 134 ALA B C    1 
ATOM   7663  O O    . ALA B 2  158 ? 136.613 153.782 143.816 1.00 102.84 ? 134 ALA B O    1 
ATOM   7664  C CB   . ALA B 2  158 ? 135.199 153.092 140.997 1.00 105.35 ? 134 ALA B CB   1 
ATOM   7665  H H    . ALA B 2  158 ? 137.061 151.646 141.692 1.00 105.34 ? 134 ALA B H    1 
ATOM   7666  H HA   . ALA B 2  158 ? 136.952 154.120 140.734 1.00 105.24 ? 134 ALA B HA   1 
ATOM   7667  H HB1  . ALA B 2  158 ? 134.634 153.875 140.903 1.00 105.81 ? 134 ALA B HB1  1 
ATOM   7668  H HB2  . ALA B 2  158 ? 135.261 152.624 140.150 1.00 104.75 ? 134 ALA B HB2  1 
ATOM   7669  H HB3  . ALA B 2  158 ? 134.837 152.502 141.676 1.00 105.06 ? 134 ALA B HB3  1 
ATOM   7670  N N    . ALA B 2  159 ? 136.348 155.644 142.577 1.00 103.03 ? 135 ALA B N    1 
ATOM   7671  C CA   . ALA B 2  159 ? 136.239 156.518 143.733 1.00 103.32 ? 135 ALA B CA   1 
ATOM   7672  C C    . ALA B 2  159 ? 134.817 156.506 144.271 1.00 104.64 ? 135 ALA B C    1 
ATOM   7673  O O    . ALA B 2  159 ? 133.847 156.558 143.511 1.00 107.75 ? 135 ALA B O    1 
ATOM   7674  C CB   . ALA B 2  159 ? 136.649 157.944 143.368 1.00 99.67  ? 135 ALA B CB   1 
ATOM   7675  H H    . ALA B 2  159 ? 136.293 156.050 141.821 1.00 104.94 ? 135 ALA B H    1 
ATOM   7676  H HA   . ALA B 2  159 ? 136.833 156.203 144.432 1.00 105.03 ? 135 ALA B HA   1 
ATOM   7677  H HB1  . ALA B 2  159 ? 136.593 158.499 144.161 1.00 104.14 ? 135 ALA B HB1  1 
ATOM   7678  H HB2  . ALA B 2  159 ? 137.560 157.933 143.035 1.00 104.60 ? 135 ALA B HB2  1 
ATOM   7679  H HB3  . ALA B 2  159 ? 136.052 158.283 142.685 1.00 103.74 ? 135 ALA B HB3  1 
ATOM   7680  N N    . CYS B 2  160 ? 134.700 156.426 145.594 1.00 123.10 ? 136 CYS B N    1 
ATOM   7681  C CA   . CYS B 2  160 ? 133.409 156.439 146.279 1.00 121.06 ? 136 CYS B CA   1 
ATOM   7682  C C    . CYS B 2  160 ? 133.585 157.259 147.551 1.00 125.84 ? 136 CYS B C    1 
ATOM   7683  O O    . CYS B 2  160 ? 134.143 156.770 148.537 1.00 128.29 ? 136 CYS B O    1 
ATOM   7684  C CB   . CYS B 2  160 ? 132.930 155.026 146.590 1.00 123.08 ? 136 CYS B CB   1 
ATOM   7685  S SG   . CYS B 2  160 ? 131.481 154.950 147.664 1.00 138.35 ? 136 CYS B SG   1 
ATOM   7686  H H    . CYS B 2  160 ? 135.370 156.358 146.130 1.00 124.09 ? 136 CYS B H    1 
ATOM   7687  H HA   . CYS B 2  160 ? 132.745 156.875 145.722 1.00 123.97 ? 136 CYS B HA   1 
ATOM   7688  H HB2  . CYS B 2  160 ? 132.702 154.586 145.756 1.00 124.21 ? 136 CYS B HB2  1 
ATOM   7689  H HB3  . CYS B 2  160 ? 133.648 154.544 147.030 1.00 124.19 ? 136 CYS B HB3  1 
ATOM   7690  N N    . MET B 2  161 ? 133.116 158.503 147.525 1.00 122.85 ? 137 MET B N    1 
ATOM   7691  C CA   . MET B 2  161 ? 133.214 159.368 148.694 1.00 122.43 ? 137 MET B CA   1 
ATOM   7692  C C    . MET B 2  161 ? 132.221 158.890 149.742 1.00 120.07 ? 137 MET B C    1 
ATOM   7693  O O    . MET B 2  161 ? 131.005 158.973 149.544 1.00 122.69 ? 137 MET B O    1 
ATOM   7694  C CB   . MET B 2  161 ? 132.956 160.819 148.302 1.00 121.70 ? 137 MET B CB   1 
ATOM   7695  C CG   . MET B 2  161 ? 134.133 161.490 147.603 1.00 124.27 ? 137 MET B CG   1 
ATOM   7696  S SD   . MET B 2  161 ? 135.591 161.684 148.653 1.00 133.57 ? 137 MET B SD   1 
ATOM   7697  C CE   . MET B 2  161 ? 135.002 162.858 149.871 1.00 123.12 ? 137 MET B CE   1 
ATOM   7698  H H    . MET B 2  161 ? 132.736 158.868 146.845 1.00 122.85 ? 137 MET B H    1 
ATOM   7699  H HA   . MET B 2  161 ? 134.109 159.300 149.059 1.00 123.60 ? 137 MET B HA   1 
ATOM   7700  H HB2  . MET B 2  161 ? 132.202 160.846 147.693 1.00 122.97 ? 137 MET B HB2  1 
ATOM   7701  H HB3  . MET B 2  161 ? 132.748 161.328 149.100 1.00 123.27 ? 137 MET B HB3  1 
ATOM   7702  H HG2  . MET B 2  161 ? 134.390 160.953 146.837 1.00 123.30 ? 137 MET B HG2  1 
ATOM   7703  H HG3  . MET B 2  161 ? 133.860 162.373 147.308 1.00 123.87 ? 137 MET B HG3  1 
ATOM   7704  H HE1  . MET B 2  161 ? 135.735 163.095 150.460 1.00 123.19 ? 137 MET B HE1  1 
ATOM   7705  H HE2  . MET B 2  161 ? 134.676 163.650 149.414 1.00 123.10 ? 137 MET B HE2  1 
ATOM   7706  H HE3  . MET B 2  161 ? 134.285 162.454 150.384 1.00 123.31 ? 137 MET B HE3  1 
ATOM   7707  N N    . MET B 2  162 ? 132.740 158.389 150.857 1.00 119.76 ? 138 MET B N    1 
ATOM   7708  C CA   . MET B 2  162 ? 131.927 157.729 151.866 1.00 121.44 ? 138 MET B CA   1 
ATOM   7709  C C    . MET B 2  162 ? 131.545 158.714 152.960 1.00 125.70 ? 138 MET B C    1 
ATOM   7710  O O    . MET B 2  162 ? 132.403 159.419 153.499 1.00 129.56 ? 138 MET B O    1 
ATOM   7711  C CB   . MET B 2  162 ? 132.690 156.546 152.462 1.00 122.12 ? 138 MET B CB   1 
ATOM   7712  C CG   . MET B 2  162 ? 132.981 155.450 151.455 1.00 125.18 ? 138 MET B CG   1 
ATOM   7713  S SD   . MET B 2  162 ? 133.911 154.069 152.138 1.00 128.80 ? 138 MET B SD   1 
ATOM   7714  C CE   . MET B 2  162 ? 134.137 153.074 150.668 1.00 122.40 ? 138 MET B CE   1 
ATOM   7715  H H    . MET B 2  162 ? 133.576 158.421 151.054 1.00 124.30 ? 138 MET B H    1 
ATOM   7716  H HA   . MET B 2  162 ? 131.120 157.386 151.453 1.00 124.27 ? 138 MET B HA   1 
ATOM   7717  H HB2  . MET B 2  162 ? 133.540 156.865 152.804 1.00 124.26 ? 138 MET B HB2  1 
ATOM   7718  H HB3  . MET B 2  162 ? 132.169 156.163 153.183 1.00 124.67 ? 138 MET B HB3  1 
ATOM   7719  H HG2  . MET B 2  162 ? 132.141 155.105 151.115 1.00 124.93 ? 138 MET B HG2  1 
ATOM   7720  H HG3  . MET B 2  162 ? 133.502 155.824 150.730 1.00 124.81 ? 138 MET B HG3  1 
ATOM   7721  H HE1  . MET B 2  162 ? 134.763 152.360 150.865 1.00 124.40 ? 138 MET B HE1  1 
ATOM   7722  H HE2  . MET B 2  162 ? 133.281 152.701 150.402 1.00 123.62 ? 138 MET B HE2  1 
ATOM   7723  H HE3  . MET B 2  162 ? 134.489 153.634 149.958 1.00 124.08 ? 138 MET B HE3  1 
ATOM   7724  N N    . ASP B 2  163 ? 130.254 158.760 153.281 1.00 122.10 ? 139 ASP B N    1 
ATOM   7725  C CA   . ASP B 2  163 ? 129.754 159.562 154.396 1.00 123.83 ? 139 ASP B CA   1 
ATOM   7726  C C    . ASP B 2  163 ? 129.868 158.703 155.647 1.00 123.80 ? 139 ASP B C    1 
ATOM   7727  O O    . ASP B 2  163 ? 128.942 157.986 156.026 1.00 127.61 ? 139 ASP B O    1 
ATOM   7728  C CB   . ASP B 2  163 ? 128.324 160.015 154.137 1.00 125.43 ? 139 ASP B CB   1 
ATOM   7729  C CG   . ASP B 2  163 ? 127.814 160.976 155.192 1.00 126.19 ? 139 ASP B CG   1 
ATOM   7730  O OD1  . ASP B 2  163 ? 128.566 161.282 156.142 1.00 124.52 ? 139 ASP B OD1  1 
ATOM   7731  O OD2  . ASP B 2  163 ? 126.657 161.428 155.070 1.00 127.23 ? 139 ASP B OD2  1 
ATOM   7732  H H    . ASP B 2  163 ? 129.639 158.331 152.861 1.00 124.48 ? 139 ASP B H    1 
ATOM   7733  H HA   . ASP B 2  163 ? 130.310 160.348 154.510 1.00 124.95 ? 139 ASP B HA   1 
ATOM   7734  H HB2  . ASP B 2  163 ? 128.287 160.466 153.278 1.00 124.80 ? 139 ASP B HB2  1 
ATOM   7735  H HB3  . ASP B 2  163 ? 127.742 159.240 154.130 1.00 125.25 ? 139 ASP B HB3  1 
ATOM   7736  N N    . LEU B 2  164 ? 131.023 158.784 156.303 1.00 115.09 ? 140 LEU B N    1 
ATOM   7737  C CA   . LEU B 2  164 ? 131.346 157.929 157.436 1.00 115.28 ? 140 LEU B CA   1 
ATOM   7738  C C    . LEU B 2  164 ? 130.797 158.453 158.757 1.00 122.62 ? 140 LEU B C    1 
ATOM   7739  O O    . LEU B 2  164 ? 131.298 158.056 159.815 1.00 124.51 ? 140 LEU B O    1 
ATOM   7740  C CB   . LEU B 2  164 ? 132.864 157.757 157.540 1.00 118.16 ? 140 LEU B CB   1 
ATOM   7741  C CG   . LEU B 2  164 ? 133.578 157.187 156.313 1.00 119.70 ? 140 LEU B CG   1 
ATOM   7742  C CD1  . LEU B 2  164 ? 135.083 157.243 156.504 1.00 121.35 ? 140 LEU B CD1  1 
ATOM   7743  C CD2  . LEU B 2  164 ? 133.136 155.763 156.037 1.00 124.02 ? 140 LEU B CD2  1 
ATOM   7744  H H    . LEU B 2  164 ? 131.647 159.340 156.105 1.00 121.82 ? 140 LEU B H    1 
ATOM   7745  H HA   . LEU B 2  164 ? 130.957 157.053 157.286 1.00 121.71 ? 140 LEU B HA   1 
ATOM   7746  H HB2  . LEU B 2  164 ? 133.256 158.625 157.724 1.00 122.11 ? 140 LEU B HB2  1 
ATOM   7747  H HB3  . LEU B 2  164 ? 133.051 157.158 158.279 1.00 121.82 ? 140 LEU B HB3  1 
ATOM   7748  H HG   . LEU B 2  164 ? 133.356 157.726 155.537 1.00 122.10 ? 140 LEU B HG   1 
ATOM   7749  H HD11 . LEU B 2  164 ? 135.319 156.740 157.300 1.00 121.77 ? 140 LEU B HD11 1 
ATOM   7750  H HD12 . LEU B 2  164 ? 135.514 156.853 155.727 1.00 122.10 ? 140 LEU B HD12 1 
ATOM   7751  H HD13 . LEU B 2  164 ? 135.355 158.169 156.605 1.00 122.53 ? 140 LEU B HD13 1 
ATOM   7752  H HD21 . LEU B 2  164 ? 133.661 155.408 155.303 1.00 122.48 ? 140 LEU B HD21 1 
ATOM   7753  H HD22 . LEU B 2  164 ? 133.279 155.229 156.834 1.00 122.71 ? 140 LEU B HD22 1 
ATOM   7754  H HD23 . LEU B 2  164 ? 132.196 155.762 155.803 1.00 122.85 ? 140 LEU B HD23 1 
ATOM   7755  N N    . ARG B 2  165 ? 129.787 159.325 158.730 1.00 131.89 ? 141 ARG B N    1 
ATOM   7756  C CA   . ARG B 2  165 ? 129.219 159.831 159.975 1.00 129.13 ? 141 ARG B CA   1 
ATOM   7757  C C    . ARG B 2  165 ? 128.601 158.706 160.796 1.00 130.40 ? 141 ARG B C    1 
ATOM   7758  O O    . ARG B 2  165 ? 128.753 158.668 162.022 1.00 130.21 ? 141 ARG B O    1 
ATOM   7759  C CB   . ARG B 2  165 ? 128.182 160.913 159.673 1.00 128.05 ? 141 ARG B CB   1 
ATOM   7760  C CG   . ARG B 2  165 ? 128.790 162.264 159.327 1.00 128.64 ? 141 ARG B CG   1 
ATOM   7761  C CD   . ARG B 2  165 ? 127.744 163.241 158.818 1.00 131.72 ? 141 ARG B CD   1 
ATOM   7762  N NE   . ARG B 2  165 ? 127.928 163.547 157.404 1.00 136.20 ? 141 ARG B NE   1 
ATOM   7763  C CZ   . ARG B 2  165 ? 128.765 164.459 156.925 1.00 135.03 ? 141 ARG B CZ   1 
ATOM   7764  N NH1  . ARG B 2  165 ? 129.533 165.186 157.722 1.00 133.08 ? 141 ARG B NH1  1 
ATOM   7765  N NH2  . ARG B 2  165 ? 128.837 164.645 155.610 1.00 131.78 ? 141 ARG B NH2  1 
ATOM   7766  H H    . ARG B 2  165 ? 129.418 159.636 158.019 1.00 130.76 ? 141 ARG B H    1 
ATOM   7767  H HA   . ARG B 2  165 ? 129.926 160.234 160.503 1.00 130.75 ? 141 ARG B HA   1 
ATOM   7768  H HB2  . ARG B 2  165 ? 127.644 160.627 158.918 1.00 130.55 ? 141 ARG B HB2  1 
ATOM   7769  H HB3  . ARG B 2  165 ? 127.618 161.032 160.453 1.00 130.91 ? 141 ARG B HB3  1 
ATOM   7770  H HG2  . ARG B 2  165 ? 129.196 162.644 160.122 1.00 130.38 ? 141 ARG B HG2  1 
ATOM   7771  H HG3  . ARG B 2  165 ? 129.458 162.146 158.633 1.00 130.74 ? 141 ARG B HG3  1 
ATOM   7772  H HD2  . ARG B 2  165 ? 126.865 162.845 158.925 1.00 131.19 ? 141 ARG B HD2  1 
ATOM   7773  H HD3  . ARG B 2  165 ? 127.797 164.065 159.327 1.00 130.74 ? 141 ARG B HD3  1 
ATOM   7774  H HE   . ARG B 2  165 ? 127.460 163.100 156.837 1.00 131.51 ? 141 ARG B HE   1 
ATOM   7775  H HH11 . ARG B 2  165 ? 129.505 165.084 158.574 1.00 130.95 ? 141 ARG B HH11 1 
ATOM   7776  H HH12 . ARG B 2  165 ? 130.066 165.769 157.381 1.00 131.05 ? 141 ARG B HH12 1 
ATOM   7777  H HH21 . ARG B 2  165 ? 128.344 164.179 155.082 1.00 130.99 ? 141 ARG B HH21 1 
ATOM   7778  H HH22 . ARG B 2  165 ? 129.376 165.232 155.288 1.00 130.69 ? 141 ARG B HH22 1 
ATOM   7779  N N    . ARG B 2  166 ? 127.907 157.779 160.139 1.00 131.64 ? 142 ARG B N    1 
ATOM   7780  C CA   . ARG B 2  166 ? 127.301 156.633 160.804 1.00 130.17 ? 142 ARG B CA   1 
ATOM   7781  C C    . ARG B 2  166 ? 128.227 155.424 160.872 1.00 135.04 ? 142 ARG B C    1 
ATOM   7782  O O    . ARG B 2  166 ? 127.802 154.368 161.352 1.00 140.18 ? 142 ARG B O    1 
ATOM   7783  C CB   . ARG B 2  166 ? 126.003 156.238 160.094 1.00 129.71 ? 142 ARG B CB   1 
ATOM   7784  C CG   . ARG B 2  166 ? 124.950 157.335 160.069 1.00 132.17 ? 142 ARG B CG   1 
ATOM   7785  C CD   . ARG B 2  166 ? 123.686 156.880 159.356 1.00 134.06 ? 142 ARG B CD   1 
ATOM   7786  N NE   . ARG B 2  166 ? 122.676 156.375 160.280 1.00 135.34 ? 142 ARG B NE   1 
ATOM   7787  C CZ   . ARG B 2  166 ? 121.793 157.127 160.926 1.00 136.65 ? 142 ARG B CZ   1 
ATOM   7788  N NH1  . ARG B 2  166 ? 121.771 158.444 160.796 1.00 132.57 ? 142 ARG B NH1  1 
ATOM   7789  N NH2  . ARG B 2  166 ? 120.907 156.541 161.726 1.00 136.13 ? 142 ARG B NH2  1 
ATOM   7790  H H    . ARG B 2  166 ? 127.773 157.794 159.290 1.00 132.96 ? 142 ARG B H    1 
ATOM   7791  H HA   . ARG B 2  166 ? 127.067 156.884 161.709 1.00 132.74 ? 142 ARG B HA   1 
ATOM   7792  H HB2  . ARG B 2  166 ? 126.210 156.005 159.176 1.00 133.19 ? 142 ARG B HB2  1 
ATOM   7793  H HB3  . ARG B 2  166 ? 125.620 155.472 160.550 1.00 132.99 ? 142 ARG B HB3  1 
ATOM   7794  H HG2  . ARG B 2  166 ? 124.715 157.572 160.980 1.00 133.19 ? 142 ARG B HG2  1 
ATOM   7795  H HG3  . ARG B 2  166 ? 125.301 158.108 159.601 1.00 133.40 ? 142 ARG B HG3  1 
ATOM   7796  H HD2  . ARG B 2  166 ? 123.312 157.622 158.856 1.00 133.56 ? 142 ARG B HD2  1 
ATOM   7797  H HD3  . ARG B 2  166 ? 123.914 156.159 158.748 1.00 133.23 ? 142 ARG B HD3  1 
ATOM   7798  H HE   . ARG B 2  166 ? 122.646 155.525 160.411 1.00 133.37 ? 142 ARG B HE   1 
ATOM   7799  H HH11 . ARG B 2  166 ? 122.334 158.846 160.286 1.00 133.39 ? 142 ARG B HH11 1 
ATOM   7800  H HH12 . ARG B 2  166 ? 121.187 158.904 161.229 1.00 132.59 ? 142 ARG B HH12 1 
ATOM   7801  H HH21 . ARG B 2  166 ? 120.910 155.686 161.819 1.00 133.63 ? 142 ARG B HH21 1 
ATOM   7802  H HH22 . ARG B 2  166 ? 120.330 157.017 162.151 1.00 133.26 ? 142 ARG B HH22 1 
ATOM   7803  N N    . TYR B 2  167 ? 129.465 155.549 160.402 1.00 126.60 ? 143 TYR B N    1 
ATOM   7804  C CA   . TYR B 2  167 ? 130.389 154.424 160.381 1.00 122.30 ? 143 TYR B CA   1 
ATOM   7805  C C    . TYR B 2  167 ? 130.592 153.888 161.797 1.00 124.24 ? 143 TYR B C    1 
ATOM   7806  O O    . TYR B 2  167 ? 130.846 154.677 162.716 1.00 124.14 ? 143 TYR B O    1 
ATOM   7807  C CB   . TYR B 2  167 ? 131.721 154.880 159.783 1.00 121.58 ? 143 TYR B CB   1 
ATOM   7808  C CG   . TYR B 2  167 ? 132.833 153.855 159.791 1.00 119.76 ? 143 TYR B CG   1 
ATOM   7809  C CD1  . TYR B 2  167 ? 133.698 153.746 160.871 1.00 123.29 ? 143 TYR B CD1  1 
ATOM   7810  C CD2  . TYR B 2  167 ? 133.040 153.021 158.704 1.00 118.61 ? 143 TYR B CD2  1 
ATOM   7811  C CE1  . TYR B 2  167 ? 134.719 152.821 160.877 1.00 125.73 ? 143 TYR B CE1  1 
ATOM   7812  C CE2  . TYR B 2  167 ? 134.061 152.095 158.700 1.00 120.34 ? 143 TYR B CE2  1 
ATOM   7813  C CZ   . TYR B 2  167 ? 134.897 151.999 159.788 1.00 123.01 ? 143 TYR B CZ   1 
ATOM   7814  O OH   . TYR B 2  167 ? 135.916 151.075 159.787 1.00 118.97 ? 143 TYR B OH   1 
ATOM   7815  H H    . TYR B 2  167 ? 129.800 156.277 160.092 1.00 124.84 ? 143 TYR B H    1 
ATOM   7816  H HA   . TYR B 2  167 ? 130.017 153.738 159.808 1.00 124.03 ? 143 TYR B HA   1 
ATOM   7817  H HB2  . TYR B 2  167 ? 131.569 155.135 158.859 1.00 123.66 ? 143 TYR B HB2  1 
ATOM   7818  H HB3  . TYR B 2  167 ? 132.033 155.649 160.284 1.00 124.33 ? 143 TYR B HB3  1 
ATOM   7819  H HD1  . TYR B 2  167 ? 133.579 154.299 161.609 1.00 123.65 ? 143 TYR B HD1  1 
ATOM   7820  H HD2  . TYR B 2  167 ? 132.476 153.082 157.967 1.00 123.12 ? 143 TYR B HD2  1 
ATOM   7821  H HE1  . TYR B 2  167 ? 135.287 152.755 161.611 1.00 123.94 ? 143 TYR B HE1  1 
ATOM   7822  H HE2  . TYR B 2  167 ? 134.184 151.537 157.966 1.00 123.30 ? 143 TYR B HE2  1 
ATOM   7823  H HH   . TYR B 2  167 ? 136.346 151.121 160.507 1.00 123.62 ? 143 TYR B HH   1 
ATOM   7824  N N    . PRO B 2  168 ? 130.523 152.560 162.019 1.00 129.08 ? 144 PRO B N    1 
ATOM   7825  C CA   . PRO B 2  168 ? 130.383 151.436 161.084 1.00 130.55 ? 144 PRO B CA   1 
ATOM   7826  C C    . PRO B 2  168 ? 128.941 151.023 160.794 1.00 129.82 ? 144 PRO B C    1 
ATOM   7827  O O    . PRO B 2  168 ? 128.720 149.999 160.159 1.00 129.34 ? 144 PRO B O    1 
ATOM   7828  C CB   . PRO B 2  168 ? 131.137 150.324 161.812 1.00 127.82 ? 144 PRO B CB   1 
ATOM   7829  C CG   . PRO B 2  168 ? 130.787 150.562 163.249 1.00 128.03 ? 144 PRO B CG   1 
ATOM   7830  C CD   . PRO B 2  168 ? 130.654 152.066 163.400 1.00 126.10 ? 144 PRO B CD   1 
ATOM   7831  H HA   . PRO B 2  168 ? 130.836 151.631 160.249 1.00 128.88 ? 144 PRO B HA   1 
ATOM   7832  H HB2  . PRO B 2  168 ? 130.823 149.456 161.514 1.00 128.82 ? 144 PRO B HB2  1 
ATOM   7833  H HB3  . PRO B 2  168 ? 132.091 150.420 161.666 1.00 128.58 ? 144 PRO B HB3  1 
ATOM   7834  H HG2  . PRO B 2  168 ? 129.949 150.123 163.456 1.00 129.26 ? 144 PRO B HG2  1 
ATOM   7835  H HG3  . PRO B 2  168 ? 131.497 150.225 163.817 1.00 128.42 ? 144 PRO B HG3  1 
ATOM   7836  H HD2  . PRO B 2  168 ? 129.858 152.294 163.901 1.00 128.49 ? 144 PRO B HD2  1 
ATOM   7837  H HD3  . PRO B 2  168 ? 131.447 152.426 163.814 1.00 127.80 ? 144 PRO B HD3  1 
ATOM   7838  N N    . LEU B 2  169 ? 127.938 151.784 161.238 1.00 129.26 ? 145 LEU B N    1 
ATOM   7839  C CA   . LEU B 2  169 ? 126.536 151.464 160.990 1.00 127.62 ? 145 LEU B CA   1 
ATOM   7840  C C    . LEU B 2  169 ? 126.026 152.083 159.694 1.00 130.86 ? 145 LEU B C    1 
ATOM   7841  O O    . LEU B 2  169 ? 124.824 152.350 159.564 1.00 134.80 ? 145 LEU B O    1 
ATOM   7842  C CB   . LEU B 2  169 ? 125.674 151.923 162.170 1.00 132.16 ? 145 LEU B CB   1 
ATOM   7843  C CG   . LEU B 2  169 ? 125.833 151.262 163.546 1.00 129.77 ? 145 LEU B CG   1 
ATOM   7844  C CD1  . LEU B 2  169 ? 125.634 149.755 163.462 1.00 128.60 ? 145 LEU B CD1  1 
ATOM   7845  C CD2  . LEU B 2  169 ? 127.169 151.593 164.190 1.00 129.39 ? 145 LEU B CD2  1 
ATOM   7846  H H    . LEU B 2  169 ? 128.048 152.506 161.692 1.00 130.98 ? 145 LEU B H    1 
ATOM   7847  H HA   . LEU B 2  169 ? 126.439 150.503 160.908 1.00 130.30 ? 145 LEU B HA   1 
ATOM   7848  H HB2  . LEU B 2  169 ? 125.835 152.871 162.297 1.00 131.56 ? 145 LEU B HB2  1 
ATOM   7849  H HB3  . LEU B 2  169 ? 124.744 151.796 161.924 1.00 131.09 ? 145 LEU B HB3  1 
ATOM   7850  H HG   . LEU B 2  169 ? 125.140 151.610 164.129 1.00 131.14 ? 145 LEU B HG   1 
ATOM   7851  H HD11 . LEU B 2  169 ? 125.694 149.381 164.355 1.00 130.28 ? 145 LEU B HD11 1 
ATOM   7852  H HD12 . LEU B 2  169 ? 124.759 149.573 163.085 1.00 131.04 ? 145 LEU B HD12 1 
ATOM   7853  H HD13 . LEU B 2  169 ? 126.324 149.374 162.899 1.00 130.58 ? 145 LEU B HD13 1 
ATOM   7854  H HD21 . LEU B 2  169 ? 127.113 151.408 165.141 1.00 130.73 ? 145 LEU B HD21 1 
ATOM   7855  H HD22 . LEU B 2  169 ? 127.857 151.042 163.788 1.00 130.35 ? 145 LEU B HD22 1 
ATOM   7856  H HD23 . LEU B 2  169 ? 127.367 152.532 164.048 1.00 130.92 ? 145 LEU B HD23 1 
ATOM   7857  N N    . ASP B 2  170 ? 126.911 152.306 158.730 1.00 124.36 ? 146 ASP B N    1 
ATOM   7858  C CA   . ASP B 2  170 ? 126.618 153.111 157.553 1.00 125.42 ? 146 ASP B CA   1 
ATOM   7859  C C    . ASP B 2  170 ? 126.290 152.232 156.356 1.00 125.17 ? 146 ASP B C    1 
ATOM   7860  O O    . ASP B 2  170 ? 126.866 151.154 156.186 1.00 127.50 ? 146 ASP B O    1 
ATOM   7861  C CB   . ASP B 2  170 ? 127.809 154.007 157.209 1.00 129.25 ? 146 ASP B CB   1 
ATOM   7862  C CG   . ASP B 2  170 ? 129.091 153.221 157.018 1.00 131.01 ? 146 ASP B CG   1 
ATOM   7863  O OD1  . ASP B 2  170 ? 129.340 152.295 157.818 1.00 134.03 ? 146 ASP B OD1  1 
ATOM   7864  O OD2  . ASP B 2  170 ? 129.844 153.518 156.071 1.00 129.50 ? 146 ASP B OD2  1 
ATOM   7865  H H    . ASP B 2  170 ? 127.705 151.983 158.737 1.00 127.93 ? 146 ASP B H    1 
ATOM   7866  H HA   . ASP B 2  170 ? 125.854 153.680 157.732 1.00 128.41 ? 146 ASP B HA   1 
ATOM   7867  H HB2  . ASP B 2  170 ? 127.621 154.481 156.384 1.00 128.61 ? 146 ASP B HB2  1 
ATOM   7868  H HB3  . ASP B 2  170 ? 127.948 154.638 157.933 1.00 128.66 ? 146 ASP B HB3  1 
ATOM   7869  N N    . GLU B 2  171 ? 125.363 152.706 155.527 1.00 123.98 ? 147 GLU B N    1 
ATOM   7870  C CA   . GLU B 2  171 ? 125.053 152.088 154.240 1.00 124.24 ? 147 GLU B CA   1 
ATOM   7871  C C    . GLU B 2  171 ? 125.667 152.971 153.162 1.00 122.77 ? 147 GLU B C    1 
ATOM   7872  O O    . GLU B 2  171 ? 125.106 154.008 152.800 1.00 126.22 ? 147 GLU B O    1 
ATOM   7873  C CB   . GLU B 2  171 ? 123.549 151.941 154.041 1.00 124.34 ? 147 GLU B CB   1 
ATOM   7874  C CG   . GLU B 2  171 ? 122.828 151.244 155.177 1.00 127.15 ? 147 GLU B CG   1 
ATOM   7875  C CD   . GLU B 2  171 ? 121.353 151.056 154.889 1.00 126.62 ? 147 GLU B CD   1 
ATOM   7876  O OE1  . GLU B 2  171 ? 120.993 150.918 153.701 1.00 126.31 ? 147 GLU B OE1  1 
ATOM   7877  O OE2  . GLU B 2  171 ? 120.553 151.053 155.848 1.00 125.37 ? 147 GLU B OE2  1 
ATOM   7878  H H    . GLU B 2  171 ? 124.887 153.402 155.693 1.00 124.79 ? 147 GLU B H    1 
ATOM   7879  H HA   . GLU B 2  171 ? 125.457 151.210 154.185 1.00 125.10 ? 147 GLU B HA   1 
ATOM   7880  H HB2  . GLU B 2  171 ? 123.157 152.822 153.938 1.00 124.53 ? 147 GLU B HB2  1 
ATOM   7881  H HB3  . GLU B 2  171 ? 123.398 151.422 153.235 1.00 124.55 ? 147 GLU B HB3  1 
ATOM   7882  H HG2  . GLU B 2  171 ? 123.222 150.369 155.313 1.00 125.01 ? 147 GLU B HG2  1 
ATOM   7883  H HG3  . GLU B 2  171 ? 122.911 151.777 155.984 1.00 125.39 ? 147 GLU B HG3  1 
ATOM   7884  N N    . GLN B 2  172 ? 126.821 152.560 152.647 1.00 117.32 ? 148 GLN B N    1 
ATOM   7885  C CA   . GLN B 2  172 ? 127.531 153.364 151.666 1.00 116.88 ? 148 GLN B CA   1 
ATOM   7886  C C    . GLN B 2  172 ? 126.966 153.120 150.279 1.00 114.13 ? 148 GLN B C    1 
ATOM   7887  O O    . GLN B 2  172 ? 126.805 151.975 149.849 1.00 124.37 ? 148 GLN B O    1 
ATOM   7888  C CB   . GLN B 2  172 ? 129.024 153.058 151.680 1.00 118.04 ? 148 GLN B CB   1 
ATOM   7889  C CG   . GLN B 2  172 ? 129.715 153.451 152.963 1.00 117.73 ? 148 GLN B CG   1 
ATOM   7890  C CD   . GLN B 2  172 ? 129.677 154.943 153.216 1.00 122.08 ? 148 GLN B CD   1 
ATOM   7891  O OE1  . GLN B 2  172 ? 129.376 155.731 152.321 1.00 127.00 ? 148 GLN B OE1  1 
ATOM   7892  N NE2  . GLN B 2  172 ? 129.980 155.339 154.443 1.00 123.16 ? 148 GLN B NE2  1 
ATOM   7893  H H    . GLN B 2  172 ? 127.209 151.819 152.847 1.00 120.55 ? 148 GLN B H    1 
ATOM   7894  H HA   . GLN B 2  172 ? 127.399 154.303 151.870 1.00 120.57 ? 148 GLN B HA   1 
ATOM   7895  H HB2  . GLN B 2  172 ? 129.153 152.106 151.547 1.00 121.29 ? 148 GLN B HB2  1 
ATOM   7896  H HB3  . GLN B 2  172 ? 129.444 153.551 150.957 1.00 120.33 ? 148 GLN B HB3  1 
ATOM   7897  H HG2  . GLN B 2  172 ? 129.275 153.006 153.703 1.00 119.98 ? 148 GLN B HG2  1 
ATOM   7898  H HG3  . GLN B 2  172 ? 130.644 153.180 152.911 1.00 121.05 ? 148 GLN B HG3  1 
ATOM   7899  H HE21 . GLN B 2  172 ? 130.188 154.759 155.039 1.00 121.53 ? 148 GLN B HE21 1 
ATOM   7900  H HE22 . GLN B 2  172 ? 129.975 156.176 154.640 1.00 121.44 ? 148 GLN B HE22 1 
ATOM   7901  N N    . ASN B 2  173 ? 126.676 154.214 149.583 1.00 101.74 ? 149 ASN B N    1 
ATOM   7902  C CA   . ASN B 2  173 ? 126.068 154.185 148.263 1.00 111.50 ? 149 ASN B CA   1 
ATOM   7903  C C    . ASN B 2  173 ? 127.164 154.501 147.247 1.00 119.27 ? 149 ASN B C    1 
ATOM   7904  O O    . ASN B 2  173 ? 127.353 155.641 146.826 1.00 123.92 ? 149 ASN B O    1 
ATOM   7905  C CB   . ASN B 2  173 ? 124.910 155.176 148.215 1.00 111.42 ? 149 ASN B CB   1 
ATOM   7906  C CG   . ASN B 2  173 ? 124.316 155.324 146.833 1.00 113.45 ? 149 ASN B CG   1 
ATOM   7907  O OD1  . ASN B 2  173 ? 124.541 154.491 145.966 1.00 119.30 ? 149 ASN B OD1  1 
ATOM   7908  N ND2  . ASN B 2  173 ? 123.551 156.385 146.625 1.00 114.20 ? 149 ASN B ND2  1 
ATOM   7909  H H    . ASN B 2  173 ? 126.828 155.010 149.868 1.00 113.57 ? 149 ASN B H    1 
ATOM   7910  H HA   . ASN B 2  173 ? 125.724 153.296 148.074 1.00 115.48 ? 149 ASN B HA   1 
ATOM   7911  H HB2  . ASN B 2  173 ? 124.213 154.871 148.819 1.00 114.47 ? 149 ASN B HB2  1 
ATOM   7912  H HB3  . ASN B 2  173 ? 125.238 156.044 148.502 1.00 114.12 ? 149 ASN B HB3  1 
ATOM   7913  H HD22 . ASN B 2  173 ? 123.408 156.955 147.255 1.00 114.84 ? 149 ASN B HD22 1 
ATOM   7914  N N    . CYS B 2  174 ? 127.905 153.461 146.861 1.00 123.59 ? 150 CYS B N    1 
ATOM   7915  C CA   . CYS B 2  174 ? 128.985 153.594 145.894 1.00 122.80 ? 150 CYS B CA   1 
ATOM   7916  C C    . CYS B 2  174 ? 128.464 153.332 144.489 1.00 117.62 ? 150 CYS B C    1 
ATOM   7917  O O    . CYS B 2  174 ? 127.565 152.511 144.290 1.00 114.36 ? 150 CYS B O    1 
ATOM   7918  C CB   . CYS B 2  174 ? 130.127 152.627 146.215 1.00 119.46 ? 150 CYS B CB   1 
ATOM   7919  S SG   . CYS B 2  174 ? 131.016 152.973 147.759 1.00 129.23 ? 150 CYS B SG   1 
ATOM   7920  H H    . CYS B 2  174 ? 127.801 152.659 147.153 1.00 120.26 ? 150 CYS B H    1 
ATOM   7921  H HA   . CYS B 2  174 ? 129.332 154.497 145.913 1.00 121.12 ? 150 CYS B HA   1 
ATOM   7922  H HB2  . CYS B 2  174 ? 129.761 151.731 146.284 1.00 119.20 ? 150 CYS B HB2  1 
ATOM   7923  H HB3  . CYS B 2  174 ? 130.769 152.660 145.490 1.00 119.79 ? 150 CYS B HB3  1 
ATOM   7924  N N    . THR B 2  175 ? 129.037 154.039 143.517 1.00 109.70 ? 151 THR B N    1 
ATOM   7925  C CA   . THR B 2  175 ? 128.556 154.030 142.145 1.00 111.87 ? 151 THR B CA   1 
ATOM   7926  C C    . THR B 2  175 ? 129.721 153.843 141.185 1.00 109.69 ? 151 THR B C    1 
ATOM   7927  O O    . THR B 2  175 ? 130.882 154.081 141.525 1.00 111.37 ? 151 THR B O    1 
ATOM   7928  C CB   . THR B 2  175 ? 127.819 155.332 141.798 1.00 110.99 ? 151 THR B CB   1 
ATOM   7929  O OG1  . THR B 2  175 ? 128.768 156.396 141.654 1.00 106.15 ? 151 THR B OG1  1 
ATOM   7930  C CG2  . THR B 2  175 ? 126.828 155.695 142.891 1.00 111.74 ? 151 THR B CG2  1 
ATOM   7931  H H    . THR B 2  175 ? 129.726 154.541 143.634 1.00 110.39 ? 151 THR B H    1 
ATOM   7932  H HA   . THR B 2  175 ? 127.942 153.292 142.015 1.00 111.32 ? 151 THR B HA   1 
ATOM   7933  H HB   . THR B 2  175 ? 127.334 155.218 140.967 1.00 110.90 ? 151 THR B HB   1 
ATOM   7934  H HG1  . THR B 2  175 ? 128.371 157.114 141.476 1.00 110.47 ? 151 THR B HG1  1 
ATOM   7935  H HG21 . THR B 2  175 ? 126.208 156.368 142.568 1.00 110.49 ? 151 THR B HG21 1 
ATOM   7936  H HG22 . THR B 2  175 ? 126.328 154.908 143.158 1.00 110.81 ? 151 THR B HG22 1 
ATOM   7937  H HG23 . THR B 2  175 ? 127.298 156.046 143.664 1.00 110.87 ? 151 THR B HG23 1 
ATOM   7938  N N    . LEU B 2  176 ? 129.390 153.402 139.975 1.00 100.45 ? 152 LEU B N    1 
ATOM   7939  C CA   . LEU B 2  176 ? 130.331 153.320 138.863 1.00 97.98  ? 152 LEU B CA   1 
ATOM   7940  C C    . LEU B 2  176 ? 129.775 154.192 137.747 1.00 101.11 ? 152 LEU B C    1 
ATOM   7941  O O    . LEU B 2  176 ? 128.808 153.811 137.080 1.00 116.88 ? 152 LEU B O    1 
ATOM   7942  C CB   . LEU B 2  176 ? 130.518 151.876 138.401 1.00 102.18 ? 152 LEU B CB   1 
ATOM   7943  C CG   . LEU B 2  176 ? 131.491 151.639 137.244 1.00 101.18 ? 152 LEU B CG   1 
ATOM   7944  C CD1  . LEU B 2  176 ? 132.919 151.932 137.670 1.00 102.86 ? 152 LEU B CD1  1 
ATOM   7945  C CD2  . LEU B 2  176 ? 131.367 150.216 136.739 1.00 103.82 ? 152 LEU B CD2  1 
ATOM   7946  H H    . LEU B 2  176 ? 128.599 153.136 139.767 1.00 103.10 ? 152 LEU B H    1 
ATOM   7947  H HA   . LEU B 2  176 ? 131.193 153.673 139.130 1.00 102.88 ? 152 LEU B HA   1 
ATOM   7948  H HB2  . LEU B 2  176 ? 130.844 151.360 139.155 1.00 104.07 ? 152 LEU B HB2  1 
ATOM   7949  H HB3  . LEU B 2  176 ? 129.654 151.530 138.128 1.00 103.63 ? 152 LEU B HB3  1 
ATOM   7950  H HG   . LEU B 2  176 ? 131.270 152.234 136.511 1.00 102.66 ? 152 LEU B HG   1 
ATOM   7951  H HD11 . LEU B 2  176 ? 133.515 151.720 136.934 1.00 102.84 ? 152 LEU B HD11 1 
ATOM   7952  H HD12 . LEU B 2  176 ? 132.998 152.871 137.897 1.00 103.96 ? 152 LEU B HD12 1 
ATOM   7953  H HD13 . LEU B 2  176 ? 133.138 151.384 138.440 1.00 103.13 ? 152 LEU B HD13 1 
ATOM   7954  H HD21 . LEU B 2  176 ? 131.919 150.113 135.949 1.00 103.21 ? 152 LEU B HD21 1 
ATOM   7955  H HD22 . LEU B 2  176 ? 131.666 149.610 137.434 1.00 103.77 ? 152 LEU B HD22 1 
ATOM   7956  H HD23 . LEU B 2  176 ? 130.440 150.037 136.520 1.00 103.62 ? 152 LEU B HD23 1 
ATOM   7957  N N    . GLU B 2  177 ? 130.379 155.359 137.549 1.00 95.05  ? 153 GLU B N    1 
ATOM   7958  C CA   . GLU B 2  177 ? 129.857 156.363 136.624 1.00 99.90  ? 153 GLU B CA   1 
ATOM   7959  C C    . GLU B 2  177 ? 130.428 156.093 135.239 1.00 93.59  ? 153 GLU B C    1 
ATOM   7960  O O    . GLU B 2  177 ? 131.500 156.587 134.889 1.00 98.16  ? 153 GLU B O    1 
ATOM   7961  C CB   . GLU B 2  177 ? 130.209 157.763 137.112 1.00 104.76 ? 153 GLU B CB   1 
ATOM   7962  C CG   . GLU B 2  177 ? 129.605 158.125 138.461 1.00 106.68 ? 153 GLU B CG   1 
ATOM   7963  C CD   . GLU B 2  177 ? 128.092 158.162 138.431 1.00 111.36 ? 153 GLU B CD   1 
ATOM   7964  O OE1  . GLU B 2  177 ? 127.525 158.357 137.335 1.00 104.27 ? 153 GLU B OE1  1 
ATOM   7965  O OE2  . GLU B 2  177 ? 127.470 157.994 139.501 1.00 109.61 ? 153 GLU B OE2  1 
ATOM   7966  H H    . GLU B 2  177 ? 131.105 155.597 137.943 1.00 102.28 ? 153 GLU B H    1 
ATOM   7967  H HA   . GLU B 2  177 ? 128.892 156.285 136.574 1.00 102.80 ? 153 GLU B HA   1 
ATOM   7968  H HB2  . GLU B 2  177 ? 131.172 157.820 137.203 1.00 103.70 ? 153 GLU B HB2  1 
ATOM   7969  H HB3  . GLU B 2  177 ? 129.904 158.413 136.463 1.00 103.11 ? 153 GLU B HB3  1 
ATOM   7970  H HG2  . GLU B 2  177 ? 129.877 157.467 139.119 1.00 103.89 ? 153 GLU B HG2  1 
ATOM   7971  H HG3  . GLU B 2  177 ? 129.919 159.005 138.721 1.00 102.88 ? 153 GLU B HG3  1 
ATOM   7972  N N    . ILE B 2  178 ? 129.692 155.333 134.436 1.00 91.64  ? 154 ILE B N    1 
ATOM   7973  C CA   . ILE B 2  178 ? 130.126 154.960 133.095 1.00 89.05  ? 154 ILE B CA   1 
ATOM   7974  C C    . ILE B 2  178 ? 129.652 156.042 132.135 1.00 87.42  ? 154 ILE B C    1 
ATOM   7975  O O    . ILE B 2  178 ? 128.461 156.368 132.098 1.00 110.16 ? 154 ILE B O    1 
ATOM   7976  C CB   . ILE B 2  178 ? 129.575 153.584 132.694 1.00 97.54  ? 154 ILE B CB   1 
ATOM   7977  C CG1  . ILE B 2  178 ? 129.947 152.525 133.738 1.00 103.67 ? 154 ILE B CG1  1 
ATOM   7978  C CG2  . ILE B 2  178 ? 130.102 153.173 131.331 1.00 97.42  ? 154 ILE B CG2  1 
ATOM   7979  C CD1  . ILE B 2  178 ? 128.762 151.967 134.486 1.00 104.92 ? 154 ILE B CD1  1 
ATOM   7980  H H    . ILE B 2  178 ? 128.922 155.016 134.650 1.00 99.63  ? 154 ILE B H    1 
ATOM   7981  H HA   . ILE B 2  178 ? 131.095 154.923 133.064 1.00 97.63  ? 154 ILE B HA   1 
ATOM   7982  H HB   . ILE B 2  178 ? 128.607 153.641 132.645 1.00 98.51  ? 154 ILE B HB   1 
ATOM   7983  H HG12 . ILE B 2  178 ? 130.386 151.783 133.295 1.00 99.28  ? 154 ILE B HG12 1 
ATOM   7984  H HG13 . ILE B 2  178 ? 130.549 152.913 134.389 1.00 99.39  ? 154 ILE B HG13 1 
ATOM   7985  H HG21 . ILE B 2  178 ? 129.834 152.259 131.146 1.00 98.10  ? 154 ILE B HG21 1 
ATOM   7986  H HG22 . ILE B 2  178 ? 129.740 153.759 130.649 1.00 97.86  ? 154 ILE B HG22 1 
ATOM   7987  H HG23 . ILE B 2  178 ? 131.069 153.236 131.347 1.00 99.29  ? 154 ILE B HG23 1 
ATOM   7988  H HD11 . ILE B 2  178 ? 129.080 151.374 135.184 1.00 99.87  ? 154 ILE B HD11 1 
ATOM   7989  H HD12 . ILE B 2  178 ? 128.261 152.700 134.877 1.00 100.35 ? 154 ILE B HD12 1 
ATOM   7990  H HD13 . ILE B 2  178 ? 128.200 151.477 133.865 1.00 99.72  ? 154 ILE B HD13 1 
ATOM   7991  N N    . GLU B 2  179 ? 130.578 156.595 131.355 1.00 80.29  ? 155 GLU B N    1 
ATOM   7992  C CA   . GLU B 2  179 ? 130.275 157.738 130.507 1.00 88.21  ? 155 GLU B CA   1 
ATOM   7993  C C    . GLU B 2  179 ? 131.109 157.666 129.238 1.00 87.18  ? 155 GLU B C    1 
ATOM   7994  O O    . GLU B 2  179 ? 132.183 157.063 129.211 1.00 101.61 ? 155 GLU B O    1 
ATOM   7995  C CB   . GLU B 2  179 ? 130.545 159.053 131.246 1.00 97.62  ? 155 GLU B CB   1 
ATOM   7996  C CG   . GLU B 2  179 ? 129.880 160.271 130.634 1.00 101.98 ? 155 GLU B CG   1 
ATOM   7997  C CD   . GLU B 2  179 ? 130.058 161.513 131.481 1.00 101.41 ? 155 GLU B CD   1 
ATOM   7998  O OE1  . GLU B 2  179 ? 130.607 161.401 132.597 1.00 95.78  ? 155 GLU B OE1  1 
ATOM   7999  O OE2  . GLU B 2  179 ? 129.647 162.602 131.034 1.00 101.81 ? 155 GLU B OE2  1 
ATOM   8000  H H    . GLU B 2  179 ? 131.392 156.323 131.300 1.00 96.12  ? 155 GLU B H    1 
ATOM   8001  H HA   . GLU B 2  179 ? 129.339 157.719 130.252 1.00 95.68  ? 155 GLU B HA   1 
ATOM   8002  H HB2  . GLU B 2  179 ? 130.235 158.967 132.159 1.00 96.69  ? 155 GLU B HB2  1 
ATOM   8003  H HB3  . GLU B 2  179 ? 131.501 159.215 131.244 1.00 96.45  ? 155 GLU B HB3  1 
ATOM   8004  H HG2  . GLU B 2  179 ? 130.271 160.443 129.763 1.00 97.02  ? 155 GLU B HG2  1 
ATOM   8005  H HG3  . GLU B 2  179 ? 128.930 160.104 130.547 1.00 96.91  ? 155 GLU B HG3  1 
ATOM   8006  N N    . SER B 2  180 ? 130.597 158.293 128.182 1.00 77.74  ? 156 SER B N    1 
ATOM   8007  C CA   . SER B 2  180 ? 131.337 158.455 126.940 1.00 81.60  ? 156 SER B CA   1 
ATOM   8008  C C    . SER B 2  180 ? 132.100 159.769 126.986 1.00 89.81  ? 156 SER B C    1 
ATOM   8009  O O    . SER B 2  180 ? 131.526 160.812 127.309 1.00 95.83  ? 156 SER B O    1 
ATOM   8010  C CB   . SER B 2  180 ? 130.399 158.440 125.736 1.00 102.76 ? 156 SER B CB   1 
ATOM   8011  O OG   . SER B 2  180 ? 131.123 158.638 124.536 1.00 106.21 ? 156 SER B OG   1 
ATOM   8012  H H    . SER B 2  180 ? 129.808 158.637 128.163 1.00 94.09  ? 156 SER B H    1 
ATOM   8013  H HA   . SER B 2  180 ? 131.974 157.730 126.838 1.00 94.03  ? 156 SER B HA   1 
ATOM   8014  H HB2  . SER B 2  180 ? 129.949 157.583 125.692 1.00 96.25  ? 156 SER B HB2  1 
ATOM   8015  H HB3  . SER B 2  180 ? 129.748 159.153 125.835 1.00 96.18  ? 156 SER B HB3  1 
ATOM   8016  H HG   . SER B 2  180 ? 131.710 158.043 124.454 1.00 95.08  ? 156 SER B HG   1 
ATOM   8017  N N    . TYR B 2  181 ? 133.390 159.720 126.655 1.00 98.83  ? 157 TYR B N    1 
ATOM   8018  C CA   . TYR B 2  181 ? 134.231 160.899 126.827 1.00 87.05  ? 157 TYR B CA   1 
ATOM   8019  C C    . TYR B 2  181 ? 134.021 161.909 125.705 1.00 85.17  ? 157 TYR B C    1 
ATOM   8020  O O    . TYR B 2  181 ? 133.574 163.034 125.945 1.00 98.19  ? 157 TYR B O    1 
ATOM   8021  C CB   . TYR B 2  181 ? 135.704 160.494 126.908 1.00 82.03  ? 157 TYR B CB   1 
ATOM   8022  C CG   . TYR B 2  181 ? 136.565 161.565 127.526 1.00 88.10  ? 157 TYR B CG   1 
ATOM   8023  C CD1  . TYR B 2  181 ? 136.774 161.602 128.891 1.00 92.09  ? 157 TYR B CD1  1 
ATOM   8024  C CD2  . TYR B 2  181 ? 137.151 162.551 126.748 1.00 92.34  ? 157 TYR B CD2  1 
ATOM   8025  C CE1  . TYR B 2  181 ? 137.545 162.578 129.465 1.00 85.78  ? 157 TYR B CE1  1 
ATOM   8026  C CE2  . TYR B 2  181 ? 137.930 163.535 127.316 1.00 92.69  ? 157 TYR B CE2  1 
ATOM   8027  C CZ   . TYR B 2  181 ? 138.122 163.542 128.677 1.00 87.65  ? 157 TYR B CZ   1 
ATOM   8028  O OH   . TYR B 2  181 ? 138.896 164.518 129.258 1.00 98.00  ? 157 TYR B OH   1 
ATOM   8029  H H    . TYR B 2  181 ? 133.793 159.031 126.335 1.00 94.60  ? 157 TYR B H    1 
ATOM   8030  H HA   . TYR B 2  181 ? 133.997 161.333 127.662 1.00 91.77  ? 157 TYR B HA   1 
ATOM   8031  H HB2  . TYR B 2  181 ? 135.784 159.696 127.453 1.00 91.04  ? 157 TYR B HB2  1 
ATOM   8032  H HB3  . TYR B 2  181 ? 136.041 160.316 126.017 1.00 91.24  ? 157 TYR B HB3  1 
ATOM   8033  H HD1  . TYR B 2  181 ? 136.387 160.953 129.431 1.00 92.13  ? 157 TYR B HD1  1 
ATOM   8034  H HD2  . TYR B 2  181 ? 137.020 162.545 125.827 1.00 93.15  ? 157 TYR B HD2  1 
ATOM   8035  H HE1  . TYR B 2  181 ? 137.677 162.586 130.384 1.00 91.71  ? 157 TYR B HE1  1 
ATOM   8036  H HE2  . TYR B 2  181 ? 138.321 164.189 126.784 1.00 93.11  ? 157 TYR B HE2  1 
ATOM   8037  H HH   . TYR B 2  181 ? 138.927 164.402 130.090 1.00 92.74  ? 157 TYR B HH   1 
ATOM   8038  N N    . GLY B 2  182 ? 134.327 161.524 124.472 1.00 86.56  ? 158 GLY B N    1 
ATOM   8039  C CA   . GLY B 2  182 ? 134.364 162.481 123.387 1.00 97.72  ? 158 GLY B CA   1 
ATOM   8040  C C    . GLY B 2  182 ? 133.044 162.710 122.683 1.00 104.48 ? 158 GLY B C    1 
ATOM   8041  O O    . GLY B 2  182 ? 132.870 163.733 122.014 1.00 102.83 ? 158 GLY B O    1 
ATOM   8042  H H    . GLY B 2  182 ? 134.515 160.717 124.242 1.00 96.18  ? 158 GLY B H    1 
ATOM   8043  H HA2  . GLY B 2  182 ? 134.669 163.335 123.731 1.00 98.15  ? 158 GLY B HA2  1 
ATOM   8044  H HA3  . GLY B 2  182 ? 135.007 162.180 122.726 1.00 97.79  ? 158 GLY B HA3  1 
ATOM   8045  N N    . TYR B 2  183 ? 132.105 161.778 122.825 1.00 98.56  ? 159 TYR B N    1 
ATOM   8046  C CA   . TYR B 2  183 ? 130.863 161.792 122.064 1.00 95.34  ? 159 TYR B CA   1 
ATOM   8047  C C    . TYR B 2  183 ? 129.718 162.248 122.958 1.00 94.68  ? 159 TYR B C    1 
ATOM   8048  O O    . TYR B 2  183 ? 129.451 161.633 123.994 1.00 91.04  ? 159 TYR B O    1 
ATOM   8049  C CB   . TYR B 2  183 ? 130.576 160.409 121.486 1.00 98.97  ? 159 TYR B CB   1 
ATOM   8050  C CG   . TYR B 2  183 ? 131.650 159.915 120.548 1.00 92.50  ? 159 TYR B CG   1 
ATOM   8051  C CD1  . TYR B 2  183 ? 131.716 160.370 119.242 1.00 93.59  ? 159 TYR B CD1  1 
ATOM   8052  C CD2  . TYR B 2  183 ? 132.599 158.997 120.969 1.00 89.98  ? 159 TYR B CD2  1 
ATOM   8053  C CE1  . TYR B 2  183 ? 132.692 159.924 118.381 1.00 97.18  ? 159 TYR B CE1  1 
ATOM   8054  C CE2  . TYR B 2  183 ? 133.580 158.545 120.114 1.00 89.62  ? 159 TYR B CE2  1 
ATOM   8055  C CZ   . TYR B 2  183 ? 133.622 159.012 118.821 1.00 93.02  ? 159 TYR B CZ   1 
ATOM   8056  O OH   . TYR B 2  183 ? 134.597 158.568 117.961 1.00 100.94 ? 159 TYR B OH   1 
ATOM   8057  H H    . TYR B 2  183 ? 132.165 161.115 123.368 1.00 95.79  ? 159 TYR B H    1 
ATOM   8058  H HA   . TYR B 2  183 ? 130.935 162.415 121.324 1.00 96.75  ? 159 TYR B HA   1 
ATOM   8059  H HB2  . TYR B 2  183 ? 130.510 159.774 122.217 1.00 97.91  ? 159 TYR B HB2  1 
ATOM   8060  H HB3  . TYR B 2  183 ? 129.739 160.437 120.997 1.00 97.22  ? 159 TYR B HB3  1 
ATOM   8061  H HD1  . TYR B 2  183 ? 131.088 160.987 118.941 1.00 96.93  ? 159 TYR B HD1  1 
ATOM   8062  H HD2  . TYR B 2  183 ? 132.571 158.679 121.843 1.00 95.88  ? 159 TYR B HD2  1 
ATOM   8063  H HE1  . TYR B 2  183 ? 132.723 160.238 117.506 1.00 98.07  ? 159 TYR B HE1  1 
ATOM   8064  H HE2  . TYR B 2  183 ? 134.210 157.928 120.409 1.00 96.23  ? 159 TYR B HE2  1 
ATOM   8065  H HH   . TYR B 2  183 ? 135.096 158.016 118.351 1.00 97.76  ? 159 TYR B HH   1 
ATOM   8066  N N    . THR B 2  184 ? 129.041 163.318 122.547 1.00 99.12  ? 160 THR B N    1 
ATOM   8067  C CA   . THR B 2  184 ? 127.885 163.822 123.268 1.00 96.54  ? 160 THR B CA   1 
ATOM   8068  C C    . THR B 2  184 ? 126.676 162.935 122.989 1.00 97.80  ? 160 THR B C    1 
ATOM   8069  O O    . THR B 2  184 ? 126.732 161.988 122.200 1.00 105.83 ? 160 THR B O    1 
ATOM   8070  C CB   . THR B 2  184 ? 127.598 165.268 122.873 1.00 102.43 ? 160 THR B CB   1 
ATOM   8071  O OG1  . THR B 2  184 ? 127.446 165.358 121.452 1.00 109.37 ? 160 THR B OG1  1 
ATOM   8072  C CG2  . THR B 2  184 ? 128.726 166.179 123.316 1.00 105.21 ? 160 THR B CG2  1 
ATOM   8073  H H    . THR B 2  184 ? 129.238 163.772 121.844 1.00 101.66 ? 160 THR B H    1 
ATOM   8074  H HA   . THR B 2  184 ? 128.059 163.798 124.220 1.00 101.08 ? 160 THR B HA   1 
ATOM   8075  H HB   . THR B 2  184 ? 126.781 165.567 123.302 1.00 102.22 ? 160 THR B HB   1 
ATOM   8076  H HG1  . THR B 2  184 ? 127.255 166.146 121.232 1.00 103.20 ? 160 THR B HG1  1 
ATOM   8077  H HG21 . THR B 2  184 ? 128.519 167.097 123.083 1.00 102.43 ? 160 THR B HG21 1 
ATOM   8078  H HG22 . THR B 2  184 ? 128.843 166.116 124.277 1.00 103.07 ? 160 THR B HG22 1 
ATOM   8079  H HG23 . THR B 2  184 ? 129.552 165.921 122.879 1.00 103.37 ? 160 THR B HG23 1 
ATOM   8080  N N    . THR B 2  185 ? 125.557 163.251 123.643 1.00 94.81  ? 161 THR B N    1 
ATOM   8081  C CA   . THR B 2  185 ? 124.338 162.480 123.438 1.00 93.81  ? 161 THR B CA   1 
ATOM   8082  C C    . THR B 2  185 ? 123.855 162.549 121.998 1.00 97.62  ? 161 THR B C    1 
ATOM   8083  O O    . THR B 2  185 ? 123.081 161.685 121.575 1.00 102.96 ? 161 THR B O    1 
ATOM   8084  C CB   . THR B 2  185 ? 123.234 162.972 124.371 1.00 97.64  ? 161 THR B CB   1 
ATOM   8085  O OG1  . THR B 2  185 ? 122.982 164.361 124.127 1.00 101.05 ? 161 THR B OG1  1 
ATOM   8086  C CG2  . THR B 2  185 ? 123.633 162.772 125.827 1.00 97.49  ? 161 THR B CG2  1 
ATOM   8087  H H    . THR B 2  185 ? 125.481 163.902 124.200 1.00 99.52  ? 161 THR B H    1 
ATOM   8088  H HA   . THR B 2  185 ? 124.516 161.551 123.649 1.00 98.56  ? 161 THR B HA   1 
ATOM   8089  H HB   . THR B 2  185 ? 122.424 162.465 124.205 1.00 98.34  ? 161 THR B HB   1 
ATOM   8090  H HG1  . THR B 2  185 ? 123.671 164.813 124.291 1.00 99.44  ? 161 THR B HG1  1 
ATOM   8091  H HG21 . THR B 2  185 ? 122.963 163.163 126.407 1.00 99.69  ? 161 THR B HG21 1 
ATOM   8092  H HG22 . THR B 2  185 ? 123.706 161.824 126.021 1.00 97.38  ? 161 THR B HG22 1 
ATOM   8093  H HG23 . THR B 2  185 ? 124.485 163.197 126.007 1.00 98.98  ? 161 THR B HG23 1 
ATOM   8094  N N    . ASP B 2  186 ? 124.288 163.554 121.237 1.00 102.58 ? 162 ASP B N    1 
ATOM   8095  C CA   . ASP B 2  186 ? 123.981 163.601 119.815 1.00 104.74 ? 162 ASP B CA   1 
ATOM   8096  C C    . ASP B 2  186 ? 124.778 162.584 119.010 1.00 102.36 ? 162 ASP B C    1 
ATOM   8097  O O    . ASP B 2  186 ? 124.482 162.399 117.826 1.00 108.85 ? 162 ASP B O    1 
ATOM   8098  C CB   . ASP B 2  186 ? 124.251 165.001 119.264 1.00 106.95 ? 162 ASP B CB   1 
ATOM   8099  C CG   . ASP B 2  186 ? 123.633 166.091 120.112 1.00 109.01 ? 162 ASP B CG   1 
ATOM   8100  O OD1  . ASP B 2  186 ? 123.141 165.779 121.216 1.00 109.04 ? 162 ASP B OD1  1 
ATOM   8101  O OD2  . ASP B 2  186 ? 123.640 167.260 119.675 1.00 109.75 ? 162 ASP B OD2  1 
ATOM   8102  H H    . ASP B 2  186 ? 124.760 164.215 121.520 1.00 105.76 ? 162 ASP B H    1 
ATOM   8103  H HA   . ASP B 2  186 ? 123.039 163.408 119.691 1.00 106.36 ? 162 ASP B HA   1 
ATOM   8104  H HB2  . ASP B 2  186 ? 125.209 165.150 119.233 1.00 106.20 ? 162 ASP B HB2  1 
ATOM   8105  H HB3  . ASP B 2  186 ? 123.875 165.066 118.372 1.00 107.00 ? 162 ASP B HB3  1 
ATOM   8106  N N    . ASP B 2  187 ? 125.775 161.930 119.617 1.00 103.79 ? 163 ASP B N    1 
ATOM   8107  C CA   . ASP B 2  187 ? 126.650 161.003 118.914 1.00 106.48 ? 163 ASP B CA   1 
ATOM   8108  C C    . ASP B 2  187 ? 126.678 159.600 119.499 1.00 102.83 ? 163 ASP B C    1 
ATOM   8109  O O    . ASP B 2  187 ? 127.145 158.684 118.815 1.00 107.42 ? 163 ASP B O    1 
ATOM   8110  C CB   . ASP B 2  187 ? 128.089 161.544 118.889 1.00 110.82 ? 163 ASP B CB   1 
ATOM   8111  C CG   . ASP B 2  187 ? 128.335 162.498 117.738 1.00 117.73 ? 163 ASP B CG   1 
ATOM   8112  O OD1  . ASP B 2  187 ? 128.010 162.140 116.587 1.00 113.12 ? 163 ASP B OD1  1 
ATOM   8113  O OD2  . ASP B 2  187 ? 128.853 163.608 117.983 1.00 114.88 ? 163 ASP B OD2  1 
ATOM   8114  H H    . ASP B 2  187 ? 125.968 162.009 120.450 1.00 108.04 ? 163 ASP B H    1 
ATOM   8115  H HA   . ASP B 2  187 ? 126.357 160.920 117.997 1.00 109.10 ? 163 ASP B HA   1 
ATOM   8116  H HB2  . ASP B 2  187 ? 128.262 162.022 119.716 1.00 109.08 ? 163 ASP B HB2  1 
ATOM   8117  H HB3  . ASP B 2  187 ? 128.706 160.801 118.802 1.00 108.34 ? 163 ASP B HB3  1 
ATOM   8118  N N    . ILE B 2  188 ? 126.203 159.401 120.727 1.00 98.17  ? 164 ILE B N    1 
ATOM   8119  C CA   . ILE B 2  188 ? 126.225 158.084 121.353 1.00 90.68  ? 164 ILE B CA   1 
ATOM   8120  C C    . ILE B 2  188 ? 125.148 158.058 122.426 1.00 94.02  ? 164 ILE B C    1 
ATOM   8121  O O    . ILE B 2  188 ? 124.851 159.079 123.050 1.00 114.34 ? 164 ILE B O    1 
ATOM   8122  C CB   . ILE B 2  188 ? 127.628 157.768 121.932 1.00 94.31  ? 164 ILE B CB   1 
ATOM   8123  C CG1  . ILE B 2  188 ? 127.775 156.271 122.204 1.00 97.52  ? 164 ILE B CG1  1 
ATOM   8124  C CG2  . ILE B 2  188 ? 127.869 158.549 123.209 1.00 95.52  ? 164 ILE B CG2  1 
ATOM   8125  C CD1  . ILE B 2  188 ? 129.155 155.874 122.686 1.00 95.90  ? 164 ILE B CD1  1 
ATOM   8126  H H    . ILE B 2  188 ? 125.860 160.016 121.220 1.00 100.37 ? 164 ILE B H    1 
ATOM   8127  H HA   . ILE B 2  188 ? 126.011 157.410 120.691 1.00 97.26  ? 164 ILE B HA   1 
ATOM   8128  H HB   . ILE B 2  188 ? 128.297 158.028 121.279 1.00 98.91  ? 164 ILE B HB   1 
ATOM   8129  H HG12 . ILE B 2  188 ? 127.135 156.010 122.885 1.00 98.32  ? 164 ILE B HG12 1 
ATOM   8130  H HG13 . ILE B 2  188 ? 127.598 155.784 121.384 1.00 99.00  ? 164 ILE B HG13 1 
ATOM   8131  H HG21 . ILE B 2  188 ? 128.823 158.667 123.330 1.00 99.48  ? 164 ILE B HG21 1 
ATOM   8132  H HG22 . ILE B 2  188 ? 127.436 159.414 123.144 1.00 98.56  ? 164 ILE B HG22 1 
ATOM   8133  H HG23 . ILE B 2  188 ? 127.507 158.046 123.954 1.00 97.77  ? 164 ILE B HG23 1 
ATOM   8134  H HD11 . ILE B 2  188 ? 129.225 154.907 122.675 1.00 98.80  ? 164 ILE B HD11 1 
ATOM   8135  H HD12 . ILE B 2  188 ? 129.819 156.259 122.094 1.00 98.41  ? 164 ILE B HD12 1 
ATOM   8136  H HD13 . ILE B 2  188 ? 129.287 156.203 123.589 1.00 97.41  ? 164 ILE B HD13 1 
ATOM   8137  N N    . GLU B 2  189 ? 124.558 156.882 122.635 1.00 95.99  ? 165 GLU B N    1 
ATOM   8138  C CA   . GLU B 2  189 ? 123.497 156.687 123.614 1.00 99.32  ? 165 GLU B CA   1 
ATOM   8139  C C    . GLU B 2  189 ? 123.746 155.384 124.361 1.00 108.00 ? 165 GLU B C    1 
ATOM   8140  O O    . GLU B 2  189 ? 124.151 154.388 123.756 1.00 111.32 ? 165 GLU B O    1 
ATOM   8141  C CB   . GLU B 2  189 ? 122.123 156.658 122.931 1.00 100.53 ? 165 GLU B CB   1 
ATOM   8142  C CG   . GLU B 2  189 ? 120.948 156.439 123.868 1.00 108.50 ? 165 GLU B CG   1 
ATOM   8143  C CD   . GLU B 2  189 ? 119.618 156.442 123.142 1.00 114.91 ? 165 GLU B CD   1 
ATOM   8144  O OE1  . GLU B 2  189 ? 119.540 157.017 122.035 1.00 108.69 ? 165 GLU B OE1  1 
ATOM   8145  O OE2  . GLU B 2  189 ? 118.649 155.863 123.676 1.00 113.41 ? 165 GLU B OE2  1 
ATOM   8146  H H    . GLU B 2  189 ? 124.760 156.166 122.205 1.00 104.06 ? 165 GLU B H    1 
ATOM   8147  H HA   . GLU B 2  189 ? 123.502 157.413 124.258 1.00 103.82 ? 165 GLU B HA   1 
ATOM   8148  H HB2  . GLU B 2  189 ? 121.984 157.504 122.476 1.00 103.56 ? 165 GLU B HB2  1 
ATOM   8149  H HB3  . GLU B 2  189 ? 122.116 155.937 122.282 1.00 105.70 ? 165 GLU B HB3  1 
ATOM   8150  H HG2  . GLU B 2  189 ? 121.037 155.577 124.301 1.00 105.28 ? 165 GLU B HG2  1 
ATOM   8151  H HG3  . GLU B 2  189 ? 120.934 157.148 124.530 1.00 105.90 ? 165 GLU B HG3  1 
ATOM   8152  N N    . PHE B 2  190 ? 123.496 155.392 125.669 1.00 96.91  ? 166 PHE B N    1 
ATOM   8153  C CA   . PHE B 2  190 ? 123.701 154.230 126.522 1.00 101.62 ? 166 PHE B CA   1 
ATOM   8154  C C    . PHE B 2  190 ? 122.365 153.691 127.026 1.00 103.69 ? 166 PHE B C    1 
ATOM   8155  O O    . PHE B 2  190 ? 121.412 154.444 127.239 1.00 105.18 ? 166 PHE B O    1 
ATOM   8156  C CB   . PHE B 2  190 ? 124.593 154.577 127.723 1.00 91.62  ? 166 PHE B CB   1 
ATOM   8157  C CG   . PHE B 2  190 ? 126.046 154.842 127.381 1.00 93.04  ? 166 PHE B CG   1 
ATOM   8158  C CD1  . PHE B 2  190 ? 126.538 154.716 126.089 1.00 105.38 ? 166 PHE B CD1  1 
ATOM   8159  C CD2  . PHE B 2  190 ? 126.928 155.210 128.382 1.00 99.37  ? 166 PHE B CD2  1 
ATOM   8160  C CE1  . PHE B 2  190 ? 127.867 154.960 125.811 1.00 106.62 ? 166 PHE B CE1  1 
ATOM   8161  C CE2  . PHE B 2  190 ? 128.256 155.452 128.104 1.00 109.56 ? 166 PHE B CE2  1 
ATOM   8162  C CZ   . PHE B 2  190 ? 128.724 155.326 126.819 1.00 106.50 ? 166 PHE B CZ   1 
ATOM   8163  H H    . PHE B 2  190 ? 123.207 156.080 126.096 1.00 100.64 ? 166 PHE B H    1 
ATOM   8164  H HA   . PHE B 2  190 ? 124.116 153.511 126.022 1.00 102.17 ? 166 PHE B HA   1 
ATOM   8165  H HB2  . PHE B 2  190 ? 124.242 155.375 128.150 1.00 100.19 ? 166 PHE B HB2  1 
ATOM   8166  H HB3  . PHE B 2  190 ? 124.570 153.836 128.342 1.00 101.06 ? 166 PHE B HB3  1 
ATOM   8167  H HD1  . PHE B 2  190 ? 125.973 154.468 125.395 1.00 101.59 ? 166 PHE B HD1  1 
ATOM   8168  H HD2  . PHE B 2  190 ? 126.621 155.298 129.255 1.00 100.34 ? 166 PHE B HD2  1 
ATOM   8169  H HE1  . PHE B 2  190 ? 128.184 154.874 124.941 1.00 101.37 ? 166 PHE B HE1  1 
ATOM   8170  H HE2  . PHE B 2  190 ? 128.836 155.702 128.786 1.00 101.50 ? 166 PHE B HE2  1 
ATOM   8171  H HZ   . PHE B 2  190 ? 129.621 155.491 126.631 1.00 100.99 ? 166 PHE B HZ   1 
ATOM   8172  N N    . TYR B 2  191 ? 122.309 152.372 127.222 1.00 96.20  ? 167 TYR B N    1 
ATOM   8173  C CA   . TYR B 2  191 ? 121.106 151.702 127.707 1.00 91.04  ? 167 TYR B CA   1 
ATOM   8174  C C    . TYR B 2  191 ? 121.480 150.356 128.320 1.00 95.23  ? 167 TYR B C    1 
ATOM   8175  O O    . TYR B 2  191 ? 122.112 149.531 127.657 1.00 100.13 ? 167 TYR B O    1 
ATOM   8176  C CB   . TYR B 2  191 ? 120.071 151.532 126.583 1.00 95.30  ? 167 TYR B CB   1 
ATOM   8177  C CG   . TYR B 2  191 ? 120.425 150.480 125.548 1.00 105.53 ? 167 TYR B CG   1 
ATOM   8178  C CD1  . TYR B 2  191 ? 121.246 150.780 124.472 1.00 107.37 ? 167 TYR B CD1  1 
ATOM   8179  C CD2  . TYR B 2  191 ? 119.946 149.181 125.661 1.00 98.72  ? 167 TYR B CD2  1 
ATOM   8180  C CE1  . TYR B 2  191 ? 121.576 149.818 123.535 1.00 106.03 ? 167 TYR B CE1  1 
ATOM   8181  C CE2  . TYR B 2  191 ? 120.272 148.215 124.733 1.00 95.34  ? 167 TYR B CE2  1 
ATOM   8182  C CZ   . TYR B 2  191 ? 121.087 148.538 123.672 1.00 102.95 ? 167 TYR B CZ   1 
ATOM   8183  O OH   . TYR B 2  191 ? 121.412 147.578 122.744 1.00 98.38  ? 167 TYR B OH   1 
ATOM   8184  H H    . TYR B 2  191 ? 122.970 151.835 127.087 1.00 99.83  ? 167 TYR B H    1 
ATOM   8185  H HA   . TYR B 2  191 ? 120.705 152.235 128.411 1.00 98.24  ? 167 TYR B HA   1 
ATOM   8186  H HB2  . TYR B 2  191 ? 119.227 151.269 126.985 1.00 98.28  ? 167 TYR B HB2  1 
ATOM   8187  H HB3  . TYR B 2  191 ? 119.955 152.383 126.128 1.00 98.45  ? 167 TYR B HB3  1 
ATOM   8188  H HD1  . TYR B 2  191 ? 121.579 151.643 124.380 1.00 99.77  ? 167 TYR B HD1  1 
ATOM   8189  H HD2  . TYR B 2  191 ? 119.396 148.960 126.379 1.00 98.89  ? 167 TYR B HD2  1 
ATOM   8190  H HE1  . TYR B 2  191 ? 122.128 150.031 122.816 1.00 99.33  ? 167 TYR B HE1  1 
ATOM   8191  H HE2  . TYR B 2  191 ? 119.942 147.350 124.823 1.00 97.93  ? 167 TYR B HE2  1 
ATOM   8192  H HH   . TYR B 2  191 ? 122.173 147.735 122.424 1.00 98.13  ? 167 TYR B HH   1 
ATOM   8193  N N    . TRP B 2  192 ? 121.189 150.154 129.602 1.00 95.71  ? 168 TRP B N    1 
ATOM   8194  C CA   . TRP B 2  192 ? 121.383 148.842 130.210 1.00 98.98  ? 168 TRP B CA   1 
ATOM   8195  C C    . TRP B 2  192 ? 120.667 147.776 129.397 1.00 101.25 ? 168 TRP B C    1 
ATOM   8196  O O    . TRP B 2  192 ? 119.435 147.773 129.304 1.00 106.43 ? 168 TRP B O    1 
ATOM   8197  C CB   . TRP B 2  192 ? 120.864 148.830 131.650 1.00 95.37  ? 168 TRP B CB   1 
ATOM   8198  C CG   . TRP B 2  192 ? 121.610 149.720 132.573 1.00 84.58  ? 168 TRP B CG   1 
ATOM   8199  C CD1  . TRP B 2  192 ? 121.198 150.922 133.063 1.00 90.11  ? 168 TRP B CD1  1 
ATOM   8200  C CD2  . TRP B 2  192 ? 122.905 149.481 133.129 1.00 85.16  ? 168 TRP B CD2  1 
ATOM   8201  N NE1  . TRP B 2  192 ? 122.159 151.449 133.886 1.00 93.40  ? 168 TRP B NE1  1 
ATOM   8202  C CE2  . TRP B 2  192 ? 123.218 150.582 133.944 1.00 89.84  ? 168 TRP B CE2  1 
ATOM   8203  C CE3  . TRP B 2  192 ? 123.832 148.441 133.015 1.00 97.08  ? 168 TRP B CE3  1 
ATOM   8204  C CZ2  . TRP B 2  192 ? 124.417 150.675 134.644 1.00 96.02  ? 168 TRP B CZ2  1 
ATOM   8205  C CZ3  . TRP B 2  192 ? 125.024 148.538 133.709 1.00 94.33  ? 168 TRP B CZ3  1 
ATOM   8206  C CH2  . TRP B 2  192 ? 125.305 149.645 134.513 1.00 97.57  ? 168 TRP B CH2  1 
ATOM   8207  H H    . TRP B 2  192 ? 120.861 150.749 130.128 1.00 96.95  ? 168 TRP B H    1 
ATOM   8208  H HA   . TRP B 2  192 ? 122.328 148.620 130.225 1.00 97.89  ? 168 TRP B HA   1 
ATOM   8209  H HB2  . TRP B 2  192 ? 119.932 149.098 131.657 1.00 97.85  ? 168 TRP B HB2  1 
ATOM   8210  H HB3  . TRP B 2  192 ? 120.947 147.928 131.996 1.00 96.61  ? 168 TRP B HB3  1 
ATOM   8211  H HD1  . TRP B 2  192 ? 120.385 151.329 132.868 1.00 96.38  ? 168 TRP B HD1  1 
ATOM   8212  H HE1  . TRP B 2  192 ? 122.102 152.200 134.300 1.00 97.63  ? 168 TRP B HE1  1 
ATOM   8213  H HE3  . TRP B 2  192 ? 123.651 147.701 132.481 1.00 97.66  ? 168 TRP B HE3  1 
ATOM   8214  H HZ2  . TRP B 2  192 ? 124.609 151.412 135.179 1.00 96.48  ? 168 TRP B HZ2  1 
ATOM   8215  H HZ3  . TRP B 2  192 ? 125.652 147.855 133.643 1.00 96.30  ? 168 TRP B HZ3  1 
ATOM   8216  H HH2  . TRP B 2  192 ? 126.116 149.682 134.967 1.00 97.22  ? 168 TRP B HH2  1 
ATOM   8217  N N    . ARG B 2  193 ? 121.434 146.857 128.822 1.00 108.19 ? 169 ARG B N    1 
ATOM   8218  C CA   . ARG B 2  193 ? 120.855 145.829 127.971 1.00 108.44 ? 169 ARG B CA   1 
ATOM   8219  C C    . ARG B 2  193 ? 120.152 144.808 128.854 1.00 113.83 ? 169 ARG B C    1 
ATOM   8220  O O    . ARG B 2  193 ? 120.795 144.120 129.654 1.00 112.97 ? 169 ARG B O    1 
ATOM   8221  C CB   . ARG B 2  193 ? 121.933 145.170 127.116 1.00 108.13 ? 169 ARG B CB   1 
ATOM   8222  C CG   . ARG B 2  193 ? 121.389 144.377 125.944 1.00 107.98 ? 169 ARG B CG   1 
ATOM   8223  C CD   . ARG B 2  193 ? 122.506 143.703 125.181 1.00 102.72 ? 169 ARG B CD   1 
ATOM   8224  N NE   . ARG B 2  193 ? 122.005 142.591 124.386 1.00 107.36 ? 169 ARG B NE   1 
ATOM   8225  C CZ   . ARG B 2  193 ? 122.765 141.758 123.687 1.00 119.79 ? 169 ARG B CZ   1 
ATOM   8226  N NH1  . ARG B 2  193 ? 124.082 141.883 123.653 1.00 118.19 ? 169 ARG B NH1  1 
ATOM   8227  N NH2  . ARG B 2  193 ? 122.187 140.773 123.006 1.00 121.30 ? 169 ARG B NH2  1 
ATOM   8228  H H    . ARG B 2  193 ? 122.286 146.804 128.911 1.00 109.65 ? 169 ARG B H    1 
ATOM   8229  H HA   . ARG B 2  193 ? 120.195 146.233 127.385 1.00 109.76 ? 169 ARG B HA   1 
ATOM   8230  H HB2  . ARG B 2  193 ? 122.517 145.859 126.761 1.00 109.61 ? 169 ARG B HB2  1 
ATOM   8231  H HB3  . ARG B 2  193 ? 122.445 144.561 127.670 1.00 110.11 ? 169 ARG B HB3  1 
ATOM   8232  H HG2  . ARG B 2  193 ? 120.776 143.693 126.257 1.00 110.59 ? 169 ARG B HG2  1 
ATOM   8233  H HG3  . ARG B 2  193 ? 120.929 144.980 125.337 1.00 110.10 ? 169 ARG B HG3  1 
ATOM   8234  H HD2  . ARG B 2  193 ? 122.913 144.346 124.580 1.00 109.34 ? 169 ARG B HD2  1 
ATOM   8235  H HD3  . ARG B 2  193 ? 123.167 143.362 125.803 1.00 109.16 ? 169 ARG B HD3  1 
ATOM   8236  H HE   . ARG B 2  193 ? 121.152 142.502 124.321 1.00 109.73 ? 169 ARG B HE   1 
ATOM   8237  H HH11 . ARG B 2  193 ? 124.474 142.514 124.087 1.00 110.48 ? 169 ARG B HH11 1 
ATOM   8238  H HH12 . ARG B 2  193 ? 124.552 141.329 123.191 1.00 111.09 ? 169 ARG B HH12 1 
ATOM   8239  H HH21 . ARG B 2  193 ? 121.331 140.685 123.024 1.00 111.01 ? 169 ARG B HH21 1 
ATOM   8240  H HH22 . ARG B 2  193 ? 122.667 140.226 122.548 1.00 111.58 ? 169 ARG B HH22 1 
ATOM   8241  N N    . GLY B 2  194 ? 118.834 144.721 128.716 1.00 115.46 ? 170 GLY B N    1 
ATOM   8242  C CA   . GLY B 2  194 ? 118.030 143.894 129.587 1.00 111.31 ? 170 GLY B CA   1 
ATOM   8243  C C    . GLY B 2  194 ? 117.548 144.583 130.843 1.00 113.39 ? 170 GLY B C    1 
ATOM   8244  O O    . GLY B 2  194 ? 116.967 143.916 131.707 1.00 111.62 ? 170 GLY B O    1 
ATOM   8245  H H    . GLY B 2  194 ? 118.382 145.147 128.122 1.00 113.53 ? 170 GLY B H    1 
ATOM   8246  H HA2  . GLY B 2  194 ? 117.258 143.572 129.097 1.00 113.63 ? 170 GLY B HA2  1 
ATOM   8247  H HA3  . GLY B 2  194 ? 118.548 143.122 129.859 1.00 112.56 ? 170 GLY B HA3  1 
ATOM   8248  N N    . ASP B 2  195 ? 117.759 145.892 130.967 1.00 131.22 ? 171 ASP B N    1 
ATOM   8249  C CA   . ASP B 2  195 ? 117.310 146.669 132.128 1.00 133.66 ? 171 ASP B CA   1 
ATOM   8250  C C    . ASP B 2  195 ? 117.967 146.074 133.373 1.00 132.26 ? 171 ASP B C    1 
ATOM   8251  O O    . ASP B 2  195 ? 119.182 145.821 133.353 1.00 134.13 ? 171 ASP B O    1 
ATOM   8252  C CB   . ASP B 2  195 ? 115.788 146.691 132.116 1.00 137.02 ? 171 ASP B CB   1 
ATOM   8253  C CG   . ASP B 2  195 ? 115.207 147.887 132.846 1.00 138.05 ? 171 ASP B CG   1 
ATOM   8254  O OD1  . ASP B 2  195 ? 115.863 148.406 133.774 1.00 134.68 ? 171 ASP B OD1  1 
ATOM   8255  O OD2  . ASP B 2  195 ? 114.090 148.313 132.487 1.00 135.83 ? 171 ASP B OD2  1 
ATOM   8256  H H    . ASP B 2  195 ? 118.169 146.369 130.379 1.00 131.38 ? 171 ASP B H    1 
ATOM   8257  H HA   . ASP B 2  195 ? 117.619 147.586 132.036 1.00 132.43 ? 171 ASP B HA   1 
ATOM   8258  H HB2  . ASP B 2  195 ? 115.491 146.740 131.194 1.00 133.23 ? 171 ASP B HB2  1 
ATOM   8259  H HB3  . ASP B 2  195 ? 115.446 145.881 132.530 1.00 132.95 ? 171 ASP B HB3  1 
ATOM   8260  N N    . ASP B 2  196 ? 117.228 145.821 134.454 1.00 125.44 ? 172 ASP B N    1 
ATOM   8261  C CA   . ASP B 2  196 ? 117.808 145.357 135.709 1.00 128.49 ? 172 ASP B CA   1 
ATOM   8262  C C    . ASP B 2  196 ? 118.376 143.944 135.620 1.00 128.18 ? 172 ASP B C    1 
ATOM   8263  O O    . ASP B 2  196 ? 118.981 143.481 136.594 1.00 126.89 ? 172 ASP B O    1 
ATOM   8264  C CB   . ASP B 2  196 ? 116.746 145.427 136.810 1.00 128.69 ? 172 ASP B CB   1 
ATOM   8265  C CG   . ASP B 2  196 ? 117.331 145.745 138.179 1.00 129.19 ? 172 ASP B CG   1 
ATOM   8266  O OD1  . ASP B 2  196 ? 118.238 145.019 138.632 1.00 128.59 ? 172 ASP B OD1  1 
ATOM   8267  O OD2  . ASP B 2  196 ? 116.876 146.726 138.807 1.00 128.97 ? 172 ASP B OD2  1 
ATOM   8268  H H    . ASP B 2  196 ? 116.376 145.906 134.487 1.00 127.56 ? 172 ASP B H    1 
ATOM   8269  H HA   . ASP B 2  196 ? 118.529 145.958 135.959 1.00 128.04 ? 172 ASP B HA   1 
ATOM   8270  H HB2  . ASP B 2  196 ? 116.100 146.118 136.592 1.00 127.73 ? 172 ASP B HB2  1 
ATOM   8271  H HB3  . ASP B 2  196 ? 116.310 144.563 136.868 1.00 127.91 ? 172 ASP B HB3  1 
ATOM   8272  N N    . ASN B 2  197 ? 118.191 143.246 134.498 1.00 127.63 ? 173 ASN B N    1 
ATOM   8273  C CA   . ASN B 2  197 ? 118.862 141.974 134.272 1.00 130.42 ? 173 ASN B CA   1 
ATOM   8274  C C    . ASN B 2  197 ? 120.299 142.158 133.804 1.00 129.38 ? 173 ASN B C    1 
ATOM   8275  O O    . ASN B 2  197 ? 121.043 141.175 133.737 1.00 131.18 ? 173 ASN B O    1 
ATOM   8276  C CB   . ASN B 2  197 ? 118.124 141.146 133.220 1.00 129.27 ? 173 ASN B CB   1 
ATOM   8277  C CG   . ASN B 2  197 ? 116.660 140.930 133.544 1.00 129.29 ? 173 ASN B CG   1 
ATOM   8278  O OD1  . ASN B 2  197 ? 116.309 140.070 134.357 1.00 125.04 ? 173 ASN B OD1  1 
ATOM   8279  N ND2  . ASN B 2  197 ? 115.792 141.684 132.873 1.00 130.24 ? 173 ASN B ND2  1 
ATOM   8280  H H    . ASN B 2  197 ? 117.694 143.488 133.839 1.00 127.91 ? 173 ASN B H    1 
ATOM   8281  H HA   . ASN B 2  197 ? 118.882 141.467 135.101 1.00 128.56 ? 173 ASN B HA   1 
ATOM   8282  H HB2  . ASN B 2  197 ? 118.175 141.604 132.363 1.00 127.91 ? 173 ASN B HB2  1 
ATOM   8283  H HB3  . ASN B 2  197 ? 118.546 140.272 133.170 1.00 127.95 ? 173 ASN B HB3  1 
ATOM   8284  H HD21 . ASN B 2  197 ? 114.947 141.592 133.011 1.00 128.18 ? 173 ASN B HD21 1 
ATOM   8285  H HD22 . ASN B 2  197 ? 116.076 142.274 132.308 1.00 128.13 ? 173 ASN B HD22 1 
ATOM   8286  N N    . ALA B 2  198 ? 120.692 143.385 133.448 1.00 113.29 ? 174 ALA B N    1 
ATOM   8287  C CA   . ALA B 2  198 ? 121.988 143.591 132.811 1.00 115.44 ? 174 ALA B CA   1 
ATOM   8288  C C    . ALA B 2  198 ? 123.137 143.236 133.744 1.00 119.79 ? 174 ALA B C    1 
ATOM   8289  O O    . ALA B 2  198 ? 124.096 142.573 133.335 1.00 124.07 ? 174 ALA B O    1 
ATOM   8290  C CB   . ALA B 2  198 ? 122.115 145.038 132.344 1.00 111.97 ? 174 ALA B CB   1 
ATOM   8291  H H    . ALA B 2  198 ? 120.240 144.107 133.572 1.00 115.88 ? 174 ALA B H    1 
ATOM   8292  H HA   . ALA B 2  198 ? 122.042 143.020 132.030 1.00 116.26 ? 174 ALA B HA   1 
ATOM   8293  H HB1  . ALA B 2  198 ? 122.925 145.126 131.824 1.00 114.30 ? 174 ALA B HB1  1 
ATOM   8294  H HB2  . ALA B 2  198 ? 121.345 145.267 131.802 1.00 115.17 ? 174 ALA B HB2  1 
ATOM   8295  H HB3  . ALA B 2  198 ? 122.153 145.611 133.125 1.00 115.02 ? 174 ALA B HB3  1 
ATOM   8296  N N    . VAL B 2  199 ? 123.060 143.665 134.995 1.00 104.36 ? 175 VAL B N    1 
ATOM   8297  C CA   . VAL B 2  199 ? 124.109 143.411 135.973 1.00 103.57 ? 175 VAL B CA   1 
ATOM   8298  C C    . VAL B 2  199 ? 123.772 142.121 136.707 1.00 110.30 ? 175 VAL B C    1 
ATOM   8299  O O    . VAL B 2  199 ? 122.645 141.947 137.186 1.00 104.75 ? 175 VAL B O    1 
ATOM   8300  C CB   . VAL B 2  199 ? 124.246 144.600 136.937 1.00 98.92  ? 175 VAL B CB   1 
ATOM   8301  C CG1  . VAL B 2  199 ? 125.384 144.387 137.938 1.00 100.63 ? 175 VAL B CG1  1 
ATOM   8302  C CG2  . VAL B 2  199 ? 124.441 145.881 136.123 1.00 106.81 ? 175 VAL B CG2  1 
ATOM   8303  H H    . VAL B 2  199 ? 122.401 144.118 135.311 1.00 105.28 ? 175 VAL B H    1 
ATOM   8304  H HA   . VAL B 2  199 ? 124.955 143.296 135.520 1.00 105.64 ? 175 VAL B HA   1 
ATOM   8305  H HB   . VAL B 2  199 ? 123.422 144.689 137.438 1.00 104.88 ? 175 VAL B HB   1 
ATOM   8306  H HG11 . VAL B 2  199 ? 125.533 145.207 138.437 1.00 105.24 ? 175 VAL B HG11 1 
ATOM   8307  H HG12 . VAL B 2  199 ? 125.138 143.679 138.551 1.00 104.81 ? 175 VAL B HG12 1 
ATOM   8308  H HG13 . VAL B 2  199 ? 126.192 144.144 137.460 1.00 105.12 ? 175 VAL B HG13 1 
ATOM   8309  H HG21 . VAL B 2  199 ? 124.844 146.570 136.674 1.00 105.96 ? 175 VAL B HG21 1 
ATOM   8310  H HG22 . VAL B 2  199 ? 125.016 145.685 135.366 1.00 105.78 ? 175 VAL B HG22 1 
ATOM   8311  H HG23 . VAL B 2  199 ? 123.576 146.181 135.798 1.00 106.17 ? 175 VAL B HG23 1 
ATOM   8312  N N    . THR B 2  200 ? 124.733 141.201 136.759 1.00 113.87 ? 176 THR B N    1 
ATOM   8313  C CA   . THR B 2  200 ? 124.559 139.896 137.381 1.00 114.64 ? 176 THR B CA   1 
ATOM   8314  C C    . THR B 2  200 ? 125.638 139.673 138.433 1.00 107.15 ? 176 THR B C    1 
ATOM   8315  O O    . THR B 2  200 ? 126.541 140.491 138.621 1.00 106.33 ? 176 THR B O    1 
ATOM   8316  C CB   . THR B 2  200 ? 124.601 138.773 136.336 1.00 116.17 ? 176 THR B CB   1 
ATOM   8317  O OG1  . THR B 2  200 ? 125.887 138.733 135.706 1.00 110.10 ? 176 THR B OG1  1 
ATOM   8318  C CG2  . THR B 2  200 ? 123.526 138.991 135.282 1.00 114.51 ? 176 THR B CG2  1 
ATOM   8319  H H    . THR B 2  200 ? 125.516 141.314 136.420 1.00 110.92 ? 176 THR B H    1 
ATOM   8320  H HA   . THR B 2  200 ? 123.700 139.855 137.826 1.00 111.67 ? 176 THR B HA   1 
ATOM   8321  H HB   . THR B 2  200 ? 124.433 137.922 136.769 1.00 111.69 ? 176 THR B HB   1 
ATOM   8322  H HG1  . THR B 2  200 ? 125.954 138.037 135.237 1.00 111.25 ? 176 THR B HG1  1 
ATOM   8323  H HG21 . THR B 2  200 ? 123.508 138.244 134.664 1.00 111.52 ? 176 THR B HG21 1 
ATOM   8324  H HG22 . THR B 2  200 ? 122.660 139.065 135.712 1.00 111.07 ? 176 THR B HG22 1 
ATOM   8325  H HG23 . THR B 2  200 ? 123.701 139.806 134.786 1.00 111.93 ? 176 THR B HG23 1 
ATOM   8326  N N    . GLY B 2  201 ? 125.511 138.561 139.150 1.00 109.39 ? 177 GLY B N    1 
ATOM   8327  C CA   . GLY B 2  201 ? 126.542 138.124 140.064 1.00 110.91 ? 177 GLY B CA   1 
ATOM   8328  C C    . GLY B 2  201 ? 126.695 138.957 141.314 1.00 110.98 ? 177 GLY B C    1 
ATOM   8329  O O    . GLY B 2  201 ? 127.599 138.683 142.109 1.00 114.41 ? 177 GLY B O    1 
ATOM   8330  H H    . GLY B 2  201 ? 124.821 138.048 139.128 1.00 111.76 ? 177 GLY B H    1 
ATOM   8331  H HA2  . GLY B 2  201 ? 126.357 137.211 140.336 1.00 111.75 ? 177 GLY B HA2  1 
ATOM   8332  H HA3  . GLY B 2  201 ? 127.391 138.131 139.596 1.00 112.07 ? 177 GLY B HA3  1 
ATOM   8333  N N    . VAL B 2  202 ? 125.842 139.963 141.517 1.00 111.35 ? 178 VAL B N    1 
ATOM   8334  C CA   . VAL B 2  202 ? 125.964 140.830 142.686 1.00 113.69 ? 178 VAL B CA   1 
ATOM   8335  C C    . VAL B 2  202 ? 125.595 140.087 143.963 1.00 119.52 ? 178 VAL B C    1 
ATOM   8336  O O    . VAL B 2  202 ? 126.106 140.406 145.043 1.00 114.77 ? 178 VAL B O    1 
ATOM   8337  C CB   . VAL B 2  202 ? 125.103 142.090 142.495 1.00 113.08 ? 178 VAL B CB   1 
ATOM   8338  C CG1  . VAL B 2  202 ? 125.441 142.757 141.168 1.00 110.46 ? 178 VAL B CG1  1 
ATOM   8339  C CG2  . VAL B 2  202 ? 123.609 141.763 142.595 1.00 118.30 ? 178 VAL B CG2  1 
ATOM   8340  H H    . VAL B 2  202 ? 125.195 140.164 140.989 1.00 113.49 ? 178 VAL B H    1 
ATOM   8341  H HA   . VAL B 2  202 ? 126.886 141.116 142.774 1.00 114.06 ? 178 VAL B HA   1 
ATOM   8342  H HB   . VAL B 2  202 ? 125.315 142.716 143.204 1.00 114.06 ? 178 VAL B HB   1 
ATOM   8343  H HG11 . VAL B 2  202 ? 126.377 142.600 140.967 1.00 113.26 ? 178 VAL B HG11 1 
ATOM   8344  H HG12 . VAL B 2  202 ? 124.887 142.376 140.468 1.00 113.66 ? 178 VAL B HG12 1 
ATOM   8345  H HG13 . VAL B 2  202 ? 125.277 143.709 141.244 1.00 114.20 ? 178 VAL B HG13 1 
ATOM   8346  H HG21 . VAL B 2  202 ? 123.107 142.369 142.028 1.00 114.76 ? 178 VAL B HG21 1 
ATOM   8347  H HG22 . VAL B 2  202 ? 123.455 140.849 142.311 1.00 114.94 ? 178 VAL B HG22 1 
ATOM   8348  H HG23 . VAL B 2  202 ? 123.326 141.868 143.518 1.00 114.94 ? 178 VAL B HG23 1 
ATOM   8349  N N    . THR B 2  203 ? 124.705 139.099 143.872 1.00 131.76 ? 179 THR B N    1 
ATOM   8350  C CA   . THR B 2  203 ? 124.318 138.331 145.049 1.00 127.55 ? 179 THR B CA   1 
ATOM   8351  C C    . THR B 2  203 ? 125.418 137.380 145.502 1.00 124.84 ? 179 THR B C    1 
ATOM   8352  O O    . THR B 2  203 ? 125.565 137.137 146.704 1.00 124.42 ? 179 THR B O    1 
ATOM   8353  C CB   . THR B 2  203 ? 123.044 137.539 144.760 1.00 126.69 ? 179 THR B CB   1 
ATOM   8354  O OG1  . THR B 2  203 ? 123.239 136.733 143.591 1.00 126.92 ? 179 THR B OG1  1 
ATOM   8355  C CG2  . THR B 2  203 ? 121.868 138.477 144.535 1.00 124.23 ? 179 THR B CG2  1 
ATOM   8356  H H    . THR B 2  203 ? 124.309 138.861 143.147 1.00 125.52 ? 179 THR B H    1 
ATOM   8357  H HA   . THR B 2  203 ? 124.134 138.944 145.779 1.00 125.40 ? 179 THR B HA   1 
ATOM   8358  H HB   . THR B 2  203 ? 122.842 136.966 145.516 1.00 125.47 ? 179 THR B HB   1 
ATOM   8359  H HG1  . THR B 2  203 ? 122.538 136.305 143.416 1.00 125.67 ? 179 THR B HG1  1 
ATOM   8360  H HG21 . THR B 2  203 ? 121.065 137.959 144.369 1.00 125.38 ? 179 THR B HG21 1 
ATOM   8361  H HG22 . THR B 2  203 ? 121.729 139.032 145.318 1.00 125.11 ? 179 THR B HG22 1 
ATOM   8362  H HG23 . THR B 2  203 ? 122.038 139.047 143.770 1.00 124.84 ? 179 THR B HG23 1 
ATOM   8363  N N    . LYS B 2  204 ? 126.194 136.835 144.562 1.00 119.72 ? 180 LYS B N    1 
ATOM   8364  C CA   . LYS B 2  204 ? 127.248 135.892 144.915 1.00 121.80 ? 180 LYS B CA   1 
ATOM   8365  C C    . LYS B 2  204 ? 128.432 136.566 145.597 1.00 122.94 ? 180 LYS B C    1 
ATOM   8366  O O    . LYS B 2  204 ? 129.250 135.873 146.211 1.00 116.32 ? 180 LYS B O    1 
ATOM   8367  C CB   . LYS B 2  204 ? 127.738 135.154 143.667 1.00 122.34 ? 180 LYS B CB   1 
ATOM   8368  C CG   . LYS B 2  204 ? 126.631 134.681 142.732 1.00 121.63 ? 180 LYS B CG   1 
ATOM   8369  C CD   . LYS B 2  204 ? 127.105 133.590 141.774 1.00 121.66 ? 180 LYS B CD   1 
ATOM   8370  C CE   . LYS B 2  204 ? 128.358 133.987 141.000 1.00 124.97 ? 180 LYS B CE   1 
ATOM   8371  N NZ   . LYS B 2  204 ? 128.244 135.324 140.359 1.00 123.69 ? 180 LYS B NZ   1 
ATOM   8372  H H    . LYS B 2  204 ? 126.127 137.000 143.722 1.00 120.68 ? 180 LYS B H    1 
ATOM   8373  H HA   . LYS B 2  204 ? 126.888 135.234 145.530 1.00 121.28 ? 180 LYS B HA   1 
ATOM   8374  H HB2  . LYS B 2  204 ? 128.312 135.753 143.163 1.00 121.00 ? 180 LYS B HB2  1 
ATOM   8375  H HB3  . LYS B 2  204 ? 128.244 134.374 143.945 1.00 120.98 ? 180 LYS B HB3  1 
ATOM   8376  H HG2  . LYS B 2  204 ? 125.900 134.322 143.259 1.00 121.00 ? 180 LYS B HG2  1 
ATOM   8377  H HG3  . LYS B 2  204 ? 126.321 135.432 142.202 1.00 120.75 ? 180 LYS B HG3  1 
ATOM   8378  H HD2  . LYS B 2  204 ? 127.308 132.790 142.282 1.00 120.87 ? 180 LYS B HD2  1 
ATOM   8379  H HD3  . LYS B 2  204 ? 126.403 133.405 141.131 1.00 120.73 ? 180 LYS B HD3  1 
ATOM   8380  H HE2  . LYS B 2  204 ? 129.120 134.001 141.600 1.00 121.26 ? 180 LYS B HE2  1 
ATOM   8381  H HE3  . LYS B 2  204 ? 128.509 133.336 140.297 1.00 121.39 ? 180 LYS B HE3  1 
ATOM   8382  H HZ1  . LYS B 2  204 ? 128.976 135.495 139.882 1.00 120.62 ? 180 LYS B HZ1  1 
ATOM   8383  H HZ2  . LYS B 2  204 ? 127.536 135.344 139.820 1.00 121.52 ? 180 LYS B HZ2  1 
ATOM   8384  H HZ3  . LYS B 2  204 ? 128.152 135.955 140.981 1.00 121.12 ? 180 LYS B HZ3  1 
ATOM   8385  N N    . ILE B 2  205 ? 128.542 137.891 145.509 1.00 124.55 ? 181 ILE B N    1 
ATOM   8386  C CA   . ILE B 2  205 ? 129.707 138.581 146.050 1.00 120.51 ? 181 ILE B CA   1 
ATOM   8387  C C    . ILE B 2  205 ? 129.683 138.482 147.568 1.00 121.15 ? 181 ILE B C    1 
ATOM   8388  O O    . ILE B 2  205 ? 128.661 138.761 148.209 1.00 119.85 ? 181 ILE B O    1 
ATOM   8389  C CB   . ILE B 2  205 ? 129.736 140.049 145.592 1.00 113.96 ? 181 ILE B CB   1 
ATOM   8390  C CG1  . ILE B 2  205 ? 129.490 140.170 144.086 1.00 115.67 ? 181 ILE B CG1  1 
ATOM   8391  C CG2  . ILE B 2  205 ? 131.070 140.708 145.930 1.00 115.81 ? 181 ILE B CG2  1 
ATOM   8392  C CD1  . ILE B 2  205 ? 130.268 139.189 143.235 1.00 119.47 ? 181 ILE B CD1  1 
ATOM   8393  H H    . ILE B 2  205 ? 127.954 138.407 145.155 1.00 118.39 ? 181 ILE B H    1 
ATOM   8394  H HA   . ILE B 2  205 ? 130.514 138.142 145.740 1.00 117.47 ? 181 ILE B HA   1 
ATOM   8395  H HB   . ILE B 2  205 ? 129.032 140.528 146.057 1.00 116.92 ? 181 ILE B HB   1 
ATOM   8396  H HG12 . ILE B 2  205 ? 128.547 140.039 143.916 1.00 117.25 ? 181 ILE B HG12 1 
ATOM   8397  H HG13 . ILE B 2  205 ? 129.748 141.063 143.806 1.00 116.66 ? 181 ILE B HG13 1 
ATOM   8398  H HG21 . ILE B 2  205 ? 131.644 140.690 145.150 1.00 117.39 ? 181 ILE B HG21 1 
ATOM   8399  H HG22 . ILE B 2  205 ? 130.896 141.628 146.181 1.00 117.15 ? 181 ILE B HG22 1 
ATOM   8400  H HG23 . ILE B 2  205 ? 131.501 140.244 146.663 1.00 116.86 ? 181 ILE B HG23 1 
ATOM   8401  H HD11 . ILE B 2  205 ? 130.331 139.540 142.333 1.00 117.03 ? 181 ILE B HD11 1 
ATOM   8402  H HD12 . ILE B 2  205 ? 131.155 139.074 143.607 1.00 117.26 ? 181 ILE B HD12 1 
ATOM   8403  H HD13 . ILE B 2  205 ? 129.804 138.338 143.227 1.00 117.63 ? 181 ILE B HD13 1 
ATOM   8404  N N    . GLU B 2  206 ? 130.811 138.079 148.147 1.00 123.16 ? 182 GLU B N    1 
ATOM   8405  C CA   . GLU B 2  206 ? 130.984 137.996 149.591 1.00 126.47 ? 182 GLU B CA   1 
ATOM   8406  C C    . GLU B 2  206 ? 132.081 138.967 149.999 1.00 126.50 ? 182 GLU B C    1 
ATOM   8407  O O    . GLU B 2  206 ? 133.221 138.848 149.538 1.00 122.59 ? 182 GLU B O    1 
ATOM   8408  C CB   . GLU B 2  206 ? 131.330 136.567 150.016 1.00 126.26 ? 182 GLU B CB   1 
ATOM   8409  C CG   . GLU B 2  206 ? 131.648 136.408 151.494 1.00 131.74 ? 182 GLU B CG   1 
ATOM   8410  C CD   . GLU B 2  206 ? 133.138 136.352 151.771 1.00 133.66 ? 182 GLU B CD   1 
ATOM   8411  O OE1  . GLU B 2  206 ? 133.836 135.543 151.125 1.00 128.06 ? 182 GLU B OE1  1 
ATOM   8412  O OE2  . GLU B 2  206 ? 133.613 137.121 152.633 1.00 131.88 ? 182 GLU B OE2  1 
ATOM   8413  H H    . GLU B 2  206 ? 131.510 137.840 147.707 1.00 125.73 ? 182 GLU B H    1 
ATOM   8414  H HA   . GLU B 2  206 ? 130.167 138.256 150.043 1.00 126.66 ? 182 GLU B HA   1 
ATOM   8415  H HB2  . GLU B 2  206 ? 130.575 135.993 149.815 1.00 125.96 ? 182 GLU B HB2  1 
ATOM   8416  H HB3  . GLU B 2  206 ? 132.105 136.274 149.512 1.00 127.09 ? 182 GLU B HB3  1 
ATOM   8417  H HG2  . GLU B 2  206 ? 131.277 137.159 151.983 1.00 127.26 ? 182 GLU B HG2  1 
ATOM   8418  H HG3  . GLU B 2  206 ? 131.254 135.580 151.812 1.00 127.27 ? 182 GLU B HG3  1 
ATOM   8419  N N    . LEU B 2  207 ? 131.732 139.928 150.860 1.00 115.97 ? 183 LEU B N    1 
ATOM   8420  C CA   . LEU B 2  207 ? 132.667 140.911 151.380 1.00 114.04 ? 183 LEU B CA   1 
ATOM   8421  C C    . LEU B 2  207 ? 132.929 140.644 152.858 1.00 117.73 ? 183 LEU B C    1 
ATOM   8422  O O    . LEU B 2  207 ? 131.983 140.367 153.603 1.00 122.99 ? 183 LEU B O    1 
ATOM   8423  C CB   . LEU B 2  207 ? 132.125 142.336 151.214 1.00 115.83 ? 183 LEU B CB   1 
ATOM   8424  C CG   . LEU B 2  207 ? 132.347 143.023 149.864 1.00 115.82 ? 183 LEU B CG   1 
ATOM   8425  C CD1  . LEU B 2  207 ? 132.091 142.076 148.709 1.00 118.51 ? 183 LEU B CD1  1 
ATOM   8426  C CD2  . LEU B 2  207 ? 131.464 144.260 149.740 1.00 113.91 ? 183 LEU B CD2  1 
ATOM   8427  H H    . LEU B 2  207 ? 130.933 140.027 151.163 1.00 117.01 ? 183 LEU B H    1 
ATOM   8428  H HA   . LEU B 2  207 ? 133.486 140.850 150.873 1.00 116.38 ? 183 LEU B HA   1 
ATOM   8429  H HB2  . LEU B 2  207 ? 131.168 142.312 151.372 1.00 117.49 ? 183 LEU B HB2  1 
ATOM   8430  H HB3  . LEU B 2  207 ? 132.546 142.893 151.887 1.00 116.74 ? 183 LEU B HB3  1 
ATOM   8431  H HG   . LEU B 2  207 ? 133.271 143.314 149.809 1.00 116.66 ? 183 LEU B HG   1 
ATOM   8432  H HD11 . LEU B 2  207 ? 132.071 142.586 147.887 1.00 117.13 ? 183 LEU B HD11 1 
ATOM   8433  H HD12 . LEU B 2  207 ? 132.803 141.419 148.667 1.00 117.13 ? 183 LEU B HD12 1 
ATOM   8434  H HD13 . LEU B 2  207 ? 131.237 141.635 148.844 1.00 117.56 ? 183 LEU B HD13 1 
ATOM   8435  H HD21 . LEU B 2  207 ? 131.508 144.595 148.831 1.00 116.68 ? 183 LEU B HD21 1 
ATOM   8436  H HD22 . LEU B 2  207 ? 130.549 144.021 149.957 1.00 116.84 ? 183 LEU B HD22 1 
ATOM   8437  H HD23 . LEU B 2  207 ? 131.784 144.939 150.352 1.00 116.98 ? 183 LEU B HD23 1 
ATOM   8438  N N    . PRO B 2  208 ? 134.183 140.703 153.320 1.00 130.38 ? 184 PRO B N    1 
ATOM   8439  C CA   . PRO B 2  208 ? 134.435 140.372 154.733 1.00 135.55 ? 184 PRO B CA   1 
ATOM   8440  C C    . PRO B 2  208 ? 133.714 141.280 155.715 1.00 136.52 ? 184 PRO B C    1 
ATOM   8441  O O    . PRO B 2  208 ? 133.283 140.804 156.773 1.00 140.09 ? 184 PRO B O    1 
ATOM   8442  C CB   . PRO B 2  208 ? 135.962 140.493 154.852 1.00 133.78 ? 184 PRO B CB   1 
ATOM   8443  C CG   . PRO B 2  208 ? 136.367 141.380 153.745 1.00 134.95 ? 184 PRO B CG   1 
ATOM   8444  C CD   . PRO B 2  208 ? 135.423 141.092 152.626 1.00 130.54 ? 184 PRO B CD   1 
ATOM   8445  H HA   . PRO B 2  208 ? 134.178 139.453 154.907 1.00 132.96 ? 184 PRO B HA   1 
ATOM   8446  H HB2  . PRO B 2  208 ? 136.192 140.888 155.706 1.00 132.96 ? 184 PRO B HB2  1 
ATOM   8447  H HB3  . PRO B 2  208 ? 136.368 139.617 154.757 1.00 132.43 ? 184 PRO B HB3  1 
ATOM   8448  H HG2  . PRO B 2  208 ? 136.292 142.305 154.026 1.00 133.25 ? 184 PRO B HG2  1 
ATOM   8449  H HG3  . PRO B 2  208 ? 137.279 141.176 153.483 1.00 133.43 ? 184 PRO B HG3  1 
ATOM   8450  H HD2  . PRO B 2  208 ? 135.277 141.889 152.093 1.00 132.32 ? 184 PRO B HD2  1 
ATOM   8451  H HD3  . PRO B 2  208 ? 135.752 140.357 152.086 1.00 131.96 ? 184 PRO B HD3  1 
ATOM   8452  N N    . GLN B 2  209 ? 133.556 142.565 155.398 1.00 128.01 ? 185 GLN B N    1 
ATOM   8453  C CA   . GLN B 2  209 ? 132.953 143.538 156.307 1.00 125.56 ? 185 GLN B CA   1 
ATOM   8454  C C    . GLN B 2  209 ? 131.858 144.334 155.612 1.00 125.17 ? 185 GLN B C    1 
ATOM   8455  O O    . GLN B 2  209 ? 131.712 145.539 155.828 1.00 133.08 ? 185 GLN B O    1 
ATOM   8456  C CB   . GLN B 2  209 ? 134.007 144.482 156.879 1.00 128.53 ? 185 GLN B CB   1 
ATOM   8457  C CG   . GLN B 2  209 ? 134.808 145.251 155.831 1.00 129.96 ? 185 GLN B CG   1 
ATOM   8458  C CD   . GLN B 2  209 ? 135.421 146.525 156.380 1.00 129.20 ? 185 GLN B CD   1 
ATOM   8459  O OE1  . GLN B 2  209 ? 135.335 146.807 157.574 1.00 128.26 ? 185 GLN B OE1  1 
ATOM   8460  N NE2  . GLN B 2  209 ? 136.041 147.305 155.504 1.00 130.78 ? 185 GLN B NE2  1 
ATOM   8461  H H    . GLN B 2  209 ? 133.797 142.905 154.645 1.00 128.07 ? 185 GLN B H    1 
ATOM   8462  H HA   . GLN B 2  209 ? 132.541 143.075 157.051 1.00 127.77 ? 185 GLN B HA   1 
ATOM   8463  H HB2  . GLN B 2  209 ? 133.561 145.126 157.450 1.00 128.26 ? 185 GLN B HB2  1 
ATOM   8464  H HB3  . GLN B 2  209 ? 134.635 143.961 157.403 1.00 128.33 ? 185 GLN B HB3  1 
ATOM   8465  H HG2  . GLN B 2  209 ? 135.532 144.687 155.517 1.00 128.90 ? 185 GLN B HG2  1 
ATOM   8466  H HG3  . GLN B 2  209 ? 134.238 145.497 155.087 1.00 128.21 ? 185 GLN B HG3  1 
ATOM   8467  H HE21 . GLN B 2  209 ? 136.080 147.077 154.676 1.00 128.48 ? 185 GLN B HE21 1 
ATOM   8468  H HE22 . GLN B 2  209 ? 136.404 148.040 155.765 1.00 128.90 ? 185 GLN B HE22 1 
ATOM   8469  N N    . PHE B 2  210 ? 131.070 143.677 154.770 1.00 113.50 ? 186 PHE B N    1 
ATOM   8470  C CA   . PHE B 2  210 ? 129.996 144.361 154.068 1.00 112.52 ? 186 PHE B CA   1 
ATOM   8471  C C    . PHE B 2  210 ? 128.959 143.341 153.635 1.00 116.38 ? 186 PHE B C    1 
ATOM   8472  O O    . PHE B 2  210 ? 129.254 142.151 153.503 1.00 123.19 ? 186 PHE B O    1 
ATOM   8473  C CB   . PHE B 2  210 ? 130.518 145.132 152.850 1.00 120.14 ? 186 PHE B CB   1 
ATOM   8474  C CG   . PHE B 2  210 ? 130.703 146.600 153.095 1.00 118.78 ? 186 PHE B CG   1 
ATOM   8475  C CD1  . PHE B 2  210 ? 129.612 147.444 153.162 1.00 116.58 ? 186 PHE B CD1  1 
ATOM   8476  C CD2  . PHE B 2  210 ? 131.968 147.136 153.248 1.00 117.08 ? 186 PHE B CD2  1 
ATOM   8477  C CE1  . PHE B 2  210 ? 129.775 148.793 153.385 1.00 114.37 ? 186 PHE B CE1  1 
ATOM   8478  C CE2  . PHE B 2  210 ? 132.137 148.485 153.471 1.00 115.00 ? 186 PHE B CE2  1 
ATOM   8479  C CZ   . PHE B 2  210 ? 131.040 149.314 153.539 1.00 115.26 ? 186 PHE B CZ   1 
ATOM   8480  H H    . PHE B 2  210 ? 131.135 142.839 154.588 1.00 117.73 ? 186 PHE B H    1 
ATOM   8481  H HA   . PHE B 2  210 ? 129.568 144.992 154.668 1.00 116.31 ? 186 PHE B HA   1 
ATOM   8482  H HB2  . PHE B 2  210 ? 131.380 144.766 152.603 1.00 118.42 ? 186 PHE B HB2  1 
ATOM   8483  H HB3  . PHE B 2  210 ? 129.891 145.028 152.117 1.00 117.74 ? 186 PHE B HB3  1 
ATOM   8484  H HD1  . PHE B 2  210 ? 128.756 147.096 153.059 1.00 117.22 ? 186 PHE B HD1  1 
ATOM   8485  H HD2  . PHE B 2  210 ? 132.712 146.580 153.204 1.00 117.47 ? 186 PHE B HD2  1 
ATOM   8486  H HE1  . PHE B 2  210 ? 129.032 149.350 153.430 1.00 116.91 ? 186 PHE B HE1  1 
ATOM   8487  H HE2  . PHE B 2  210 ? 132.993 148.835 153.575 1.00 117.10 ? 186 PHE B HE2  1 
ATOM   8488  H HZ   . PHE B 2  210 ? 131.152 150.225 153.689 1.00 117.30 ? 186 PHE B HZ   1 
ATOM   8489  N N    . SER B 2  211 ? 127.740 143.826 153.422 1.00 114.50 ? 187 SER B N    1 
ATOM   8490  C CA   . SER B 2  211 ? 126.639 143.019 152.906 1.00 111.79 ? 187 SER B CA   1 
ATOM   8491  C C    . SER B 2  211 ? 125.914 143.871 151.874 1.00 110.58 ? 187 SER B C    1 
ATOM   8492  O O    . SER B 2  211 ? 125.137 144.759 152.236 1.00 118.25 ? 187 SER B O    1 
ATOM   8493  C CB   . SER B 2  211 ? 125.700 142.580 154.025 1.00 113.49 ? 187 SER B CB   1 
ATOM   8494  O OG   . SER B 2  211 ? 126.390 141.816 154.996 1.00 120.04 ? 187 SER B OG   1 
ATOM   8495  H H    . SER B 2  211 ? 127.519 144.643 153.571 1.00 115.40 ? 187 SER B H    1 
ATOM   8496  H HA   . SER B 2  211 ? 126.988 142.227 152.467 1.00 114.52 ? 187 SER B HA   1 
ATOM   8497  H HB2  . SER B 2  211 ? 125.329 143.368 154.450 1.00 115.00 ? 187 SER B HB2  1 
ATOM   8498  H HB3  . SER B 2  211 ? 124.988 142.041 153.647 1.00 113.98 ? 187 SER B HB3  1 
ATOM   8499  H HG   . SER B 2  211 ? 125.865 141.587 155.610 1.00 114.98 ? 187 SER B HG   1 
ATOM   8500  N N    . ILE B 2  212 ? 126.182 143.617 150.594 1.00 104.58 ? 188 ILE B N    1 
ATOM   8501  C CA   . ILE B 2  212 ? 125.469 144.325 149.538 1.00 109.42 ? 188 ILE B CA   1 
ATOM   8502  C C    . ILE B 2  212 ? 123.982 144.048 149.699 1.00 113.29 ? 188 ILE B C    1 
ATOM   8503  O O    . ILE B 2  212 ? 123.535 142.897 149.627 1.00 118.26 ? 188 ILE B O    1 
ATOM   8504  C CB   . ILE B 2  212 ? 125.995 143.917 148.156 1.00 108.15 ? 188 ILE B CB   1 
ATOM   8505  C CG1  . ILE B 2  212 ? 125.329 144.742 147.052 1.00 109.25 ? 188 ILE B CG1  1 
ATOM   8506  C CG2  . ILE B 2  212 ? 125.775 142.433 147.879 1.00 113.21 ? 188 ILE B CG2  1 
ATOM   8507  C CD1  . ILE B 2  212 ? 125.790 144.358 145.673 1.00 109.30 ? 188 ILE B CD1  1 
ATOM   8508  H H    . ILE B 2  212 ? 126.763 143.046 150.318 1.00 110.96 ? 188 ILE B H    1 
ATOM   8509  H HA   . ILE B 2  212 ? 125.613 145.279 149.643 1.00 111.20 ? 188 ILE B HA   1 
ATOM   8510  H HB   . ILE B 2  212 ? 126.949 144.095 148.133 1.00 110.69 ? 188 ILE B HB   1 
ATOM   8511  H HG12 . ILE B 2  212 ? 124.368 144.614 147.078 1.00 110.85 ? 188 ILE B HG12 1 
ATOM   8512  H HG13 . ILE B 2  212 ? 125.540 145.679 147.187 1.00 111.52 ? 188 ILE B HG13 1 
ATOM   8513  H HG21 . ILE B 2  212 ? 126.488 142.119 147.301 1.00 111.46 ? 188 ILE B HG21 1 
ATOM   8514  H HG22 . ILE B 2  212 ? 125.782 141.933 148.709 1.00 111.95 ? 188 ILE B HG22 1 
ATOM   8515  H HG23 . ILE B 2  212 ? 124.919 142.317 147.436 1.00 111.91 ? 188 ILE B HG23 1 
ATOM   8516  H HD11 . ILE B 2  212 ? 125.668 145.114 145.079 1.00 111.56 ? 188 ILE B HD11 1 
ATOM   8517  H HD12 . ILE B 2  212 ? 126.728 144.112 145.712 1.00 110.40 ? 188 ILE B HD12 1 
ATOM   8518  H HD13 . ILE B 2  212 ? 125.265 143.603 145.364 1.00 111.22 ? 188 ILE B HD13 1 
ATOM   8519  N N    . VAL B 2  213 ? 123.211 145.105 149.944 1.00 115.27 ? 189 VAL B N    1 
ATOM   8520  C CA   . VAL B 2  213 ? 121.792 144.981 150.256 1.00 116.64 ? 189 VAL B CA   1 
ATOM   8521  C C    . VAL B 2  213 ? 120.947 145.291 149.028 1.00 115.18 ? 189 VAL B C    1 
ATOM   8522  O O    . VAL B 2  213 ? 119.862 144.725 148.852 1.00 114.97 ? 189 VAL B O    1 
ATOM   8523  C CB   . VAL B 2  213 ? 121.402 145.891 151.439 1.00 117.29 ? 189 VAL B CB   1 
ATOM   8524  C CG1  . VAL B 2  213 ? 121.874 147.328 151.227 1.00 116.89 ? 189 VAL B CG1  1 
ATOM   8525  C CG2  . VAL B 2  213 ? 119.901 145.852 151.670 1.00 119.48 ? 189 VAL B CG2  1 
ATOM   8526  H H    . VAL B 2  213 ? 123.506 145.912 149.931 1.00 116.24 ? 189 VAL B H    1 
ATOM   8527  H HA   . VAL B 2  213 ? 121.601 144.070 150.524 1.00 116.23 ? 189 VAL B HA   1 
ATOM   8528  H HB   . VAL B 2  213 ? 121.835 145.552 152.238 1.00 116.12 ? 189 VAL B HB   1 
ATOM   8529  H HG11 . VAL B 2  213 ? 121.437 147.895 151.881 1.00 116.67 ? 189 VAL B HG11 1 
ATOM   8530  H HG12 . VAL B 2  213 ? 122.835 147.367 151.353 1.00 116.34 ? 189 VAL B HG12 1 
ATOM   8531  H HG13 . VAL B 2  213 ? 121.643 147.625 150.333 1.00 116.24 ? 189 VAL B HG13 1 
ATOM   8532  H HG21 . VAL B 2  213 ? 119.725 146.108 152.589 1.00 116.61 ? 189 VAL B HG21 1 
ATOM   8533  H HG22 . VAL B 2  213 ? 119.466 146.476 151.068 1.00 116.22 ? 189 VAL B HG22 1 
ATOM   8534  H HG23 . VAL B 2  213 ? 119.575 144.952 151.512 1.00 116.96 ? 189 VAL B HG23 1 
ATOM   8535  N N    . ASP B 2  214 ? 121.432 146.184 148.170 1.00 112.50 ? 190 ASP B N    1 
ATOM   8536  C CA   . ASP B 2  214 ? 120.647 146.626 147.031 1.00 116.43 ? 190 ASP B CA   1 
ATOM   8537  C C    . ASP B 2  214 ? 121.587 147.176 145.973 1.00 118.47 ? 190 ASP B C    1 
ATOM   8538  O O    . ASP B 2  214 ? 122.640 147.738 146.285 1.00 120.51 ? 190 ASP B O    1 
ATOM   8539  C CB   . ASP B 2  214 ? 119.623 147.685 147.455 1.00 121.44 ? 190 ASP B CB   1 
ATOM   8540  C CG   . ASP B 2  214 ? 118.735 148.140 146.314 1.00 124.30 ? 190 ASP B CG   1 
ATOM   8541  O OD1  . ASP B 2  214 ? 118.720 147.478 145.256 1.00 122.95 ? 190 ASP B OD1  1 
ATOM   8542  O OD2  . ASP B 2  214 ? 118.048 149.170 146.480 1.00 115.44 ? 190 ASP B OD2  1 
ATOM   8543  H H    . ASP B 2  214 ? 122.206 146.554 148.227 1.00 117.43 ? 190 ASP B H    1 
ATOM   8544  H HA   . ASP B 2  214 ? 120.169 145.876 146.644 1.00 117.85 ? 190 ASP B HA   1 
ATOM   8545  H HB2  . ASP B 2  214 ? 119.053 147.304 148.142 1.00 118.40 ? 190 ASP B HB2  1 
ATOM   8546  H HB3  . ASP B 2  214 ? 120.093 148.458 147.803 1.00 118.57 ? 190 ASP B HB3  1 
ATOM   8547  N N    . TYR B 2  215 ? 121.201 146.983 144.717 1.00 115.16 ? 191 TYR B N    1 
ATOM   8548  C CA   . TYR B 2  215 ? 121.892 147.566 143.580 1.00 114.20 ? 191 TYR B CA   1 
ATOM   8549  C C    . TYR B 2  215 ? 120.835 148.129 142.644 1.00 114.37 ? 191 TYR B C    1 
ATOM   8550  O O    . TYR B 2  215 ? 119.799 147.494 142.421 1.00 113.14 ? 191 TYR B O    1 
ATOM   8551  C CB   . TYR B 2  215 ? 122.780 146.527 142.881 1.00 114.55 ? 191 TYR B CB   1 
ATOM   8552  C CG   . TYR B 2  215 ? 122.092 145.698 141.827 1.00 115.04 ? 191 TYR B CG   1 
ATOM   8553  C CD1  . TYR B 2  215 ? 121.340 144.584 142.169 1.00 115.09 ? 191 TYR B CD1  1 
ATOM   8554  C CD2  . TYR B 2  215 ? 122.207 146.023 140.485 1.00 117.42 ? 191 TYR B CD2  1 
ATOM   8555  C CE1  . TYR B 2  215 ? 120.717 143.823 141.203 1.00 118.67 ? 191 TYR B CE1  1 
ATOM   8556  C CE2  . TYR B 2  215 ? 121.590 145.272 139.515 1.00 117.39 ? 191 TYR B CE2  1 
ATOM   8557  C CZ   . TYR B 2  215 ? 120.846 144.174 139.876 1.00 118.52 ? 191 TYR B CZ   1 
ATOM   8558  O OH   . TYR B 2  215 ? 120.235 143.427 138.897 1.00 120.18 ? 191 TYR B OH   1 
ATOM   8559  H H    . TYR B 2  215 ? 120.526 146.500 144.492 1.00 115.55 ? 191 TYR B H    1 
ATOM   8560  H HA   . TYR B 2  215 ? 122.457 148.296 143.877 1.00 115.69 ? 191 TYR B HA   1 
ATOM   8561  H HB2  . TYR B 2  215 ? 123.522 146.984 142.457 1.00 116.12 ? 191 TYR B HB2  1 
ATOM   8562  H HB3  . TYR B 2  215 ? 123.118 145.911 143.551 1.00 115.53 ? 191 TYR B HB3  1 
ATOM   8563  H HD1  . TYR B 2  215 ? 121.252 144.347 143.065 1.00 115.73 ? 191 TYR B HD1  1 
ATOM   8564  H HD2  . TYR B 2  215 ? 122.711 146.765 140.239 1.00 116.16 ? 191 TYR B HD2  1 
ATOM   8565  H HE1  . TYR B 2  215 ? 120.213 143.080 141.446 1.00 116.39 ? 191 TYR B HE1  1 
ATOM   8566  H HE2  . TYR B 2  215 ? 121.676 145.505 138.618 1.00 116.34 ? 191 TYR B HE2  1 
ATOM   8567  H HH   . TYR B 2  215 ? 120.612 143.567 138.158 1.00 115.99 ? 191 TYR B HH   1 
ATOM   8568  N N    . LYS B 2  216 ? 121.079 149.332 142.136 1.00 114.86 ? 192 LYS B N    1 
ATOM   8569  C CA   . LYS B 2  216 ? 120.152 150.027 141.257 1.00 120.33 ? 192 LYS B CA   1 
ATOM   8570  C C    . LYS B 2  216 ? 120.896 150.494 140.017 1.00 113.95 ? 192 LYS B C    1 
ATOM   8571  O O    . LYS B 2  216 ? 122.090 150.802 140.075 1.00 115.43 ? 192 LYS B O    1 
ATOM   8572  C CB   . LYS B 2  216 ? 119.513 151.226 141.966 1.00 120.07 ? 192 LYS B CB   1 
ATOM   8573  C CG   . LYS B 2  216 ? 118.011 151.390 141.734 1.00 118.73 ? 192 LYS B CG   1 
ATOM   8574  C CD   . LYS B 2  216 ? 117.630 152.847 141.504 1.00 119.23 ? 192 LYS B CD   1 
ATOM   8575  C CE   . LYS B 2  216 ? 118.037 153.750 142.661 1.00 123.03 ? 192 LYS B CE   1 
ATOM   8576  N NZ   . LYS B 2  216 ? 117.636 153.239 144.000 1.00 121.91 ? 192 LYS B NZ   1 
ATOM   8577  H H    . LYS B 2  216 ? 121.798 149.776 142.291 1.00 118.32 ? 192 LYS B H    1 
ATOM   8578  H HA   . LYS B 2  216 ? 119.452 149.420 140.972 1.00 119.37 ? 192 LYS B HA   1 
ATOM   8579  H HB2  . LYS B 2  216 ? 119.651 151.130 142.919 1.00 118.80 ? 192 LYS B HB2  1 
ATOM   8580  H HB3  . LYS B 2  216 ? 119.954 152.029 141.650 1.00 118.83 ? 192 LYS B HB3  1 
ATOM   8581  H HG2  . LYS B 2  216 ? 117.736 150.885 140.954 1.00 118.88 ? 192 LYS B HG2  1 
ATOM   8582  H HG3  . LYS B 2  216 ? 117.530 151.075 142.516 1.00 118.58 ? 192 LYS B HG3  1 
ATOM   8583  H HD2  . LYS B 2  216 ? 118.082 153.167 140.707 1.00 119.19 ? 192 LYS B HD2  1 
ATOM   8584  H HD3  . LYS B 2  216 ? 116.669 152.916 141.393 1.00 118.46 ? 192 LYS B HD3  1 
ATOM   8585  H HE2  . LYS B 2  216 ? 119.001 153.854 142.656 1.00 119.76 ? 192 LYS B HE2  1 
ATOM   8586  H HE3  . LYS B 2  216 ? 117.616 154.616 142.539 1.00 119.30 ? 192 LYS B HE3  1 
ATOM   8587  H HZ1  . LYS B 2  216 ? 117.547 153.918 144.567 1.00 119.34 ? 192 LYS B HZ1  1 
ATOM   8588  H HZ2  . LYS B 2  216 ? 116.860 152.807 143.941 1.00 118.78 ? 192 LYS B HZ2  1 
ATOM   8589  H HZ3  . LYS B 2  216 ? 118.254 152.680 144.311 1.00 119.37 ? 192 LYS B HZ3  1 
ATOM   8590  N N    . LEU B 2  217 ? 120.194 150.511 138.890 1.00 107.51 ? 193 LEU B N    1 
ATOM   8591  C CA   . LEU B 2  217 ? 120.746 150.948 137.615 1.00 106.12 ? 193 LEU B CA   1 
ATOM   8592  C C    . LEU B 2  217 ? 120.032 152.219 137.180 1.00 112.04 ? 193 LEU B C    1 
ATOM   8593  O O    . LEU B 2  217 ? 118.800 152.239 137.084 1.00 116.13 ? 193 LEU B O    1 
ATOM   8594  C CB   . LEU B 2  217 ? 120.598 149.855 136.560 1.00 109.81 ? 193 LEU B CB   1 
ATOM   8595  C CG   . LEU B 2  217 ? 120.929 148.439 137.021 1.00 108.96 ? 193 LEU B CG   1 
ATOM   8596  C CD1  . LEU B 2  217 ? 120.917 147.514 135.831 1.00 113.81 ? 193 LEU B CD1  1 
ATOM   8597  C CD2  . LEU B 2  217 ? 122.271 148.384 137.721 1.00 106.58 ? 193 LEU B CD2  1 
ATOM   8598  H H    . LEU B 2  217 ? 119.373 150.264 138.837 1.00 111.38 ? 193 LEU B H    1 
ATOM   8599  H HA   . LEU B 2  217 ? 121.689 151.152 137.712 1.00 110.53 ? 193 LEU B HA   1 
ATOM   8600  H HB2  . LEU B 2  217 ? 119.687 149.851 136.229 1.00 111.13 ? 193 LEU B HB2  1 
ATOM   8601  H HB3  . LEU B 2  217 ? 121.201 150.056 135.833 1.00 110.51 ? 193 LEU B HB3  1 
ATOM   8602  H HG   . LEU B 2  217 ? 120.250 148.141 137.645 1.00 111.54 ? 193 LEU B HG   1 
ATOM   8603  H HD11 . LEU B 2  217 ? 120.973 146.598 136.143 1.00 111.84 ? 193 LEU B HD11 1 
ATOM   8604  H HD12 . LEU B 2  217 ? 120.091 147.651 135.341 1.00 111.95 ? 193 LEU B HD12 1 
ATOM   8605  H HD13 . LEU B 2  217 ? 121.676 147.723 135.265 1.00 111.07 ? 193 LEU B HD13 1 
ATOM   8606  H HD21 . LEU B 2  217 ? 122.675 147.518 137.558 1.00 110.69 ? 193 LEU B HD21 1 
ATOM   8607  H HD22 . LEU B 2  217 ? 122.841 149.088 137.371 1.00 110.70 ? 193 LEU B HD22 1 
ATOM   8608  H HD23 . LEU B 2  217 ? 122.142 148.507 138.673 1.00 109.97 ? 193 LEU B HD23 1 
ATOM   8609  N N    . ILE B 2  218 ? 120.805 153.273 136.922 1.00 109.99 ? 194 ILE B N    1 
ATOM   8610  C CA   . ILE B 2  218 ? 120.268 154.555 136.483 1.00 108.95 ? 194 ILE B CA   1 
ATOM   8611  C C    . ILE B 2  218 ? 120.918 154.924 135.161 1.00 98.61  ? 194 ILE B C    1 
ATOM   8612  O O    . ILE B 2  218 ? 122.090 154.619 134.911 1.00 109.16 ? 194 ILE B O    1 
ATOM   8613  C CB   . ILE B 2  218 ? 120.490 155.693 137.507 1.00 118.46 ? 194 ILE B CB   1 
ATOM   8614  C CG1  . ILE B 2  218 ? 120.169 155.247 138.939 1.00 127.61 ? 194 ILE B CG1  1 
ATOM   8615  C CG2  . ILE B 2  218 ? 119.661 156.917 137.116 1.00 118.17 ? 194 ILE B CG2  1 
ATOM   8616  C CD1  . ILE B 2  218 ? 121.404 155.157 139.809 1.00 117.75 ? 194 ILE B CD1  1 
ATOM   8617  H H    . ILE B 2  218 ? 121.662 153.265 136.985 1.00 114.47 ? 194 ILE B H    1 
ATOM   8618  H HA   . ILE B 2  218 ? 119.316 154.470 136.322 1.00 115.06 ? 194 ILE B HA   1 
ATOM   8619  H HB   . ILE B 2  218 ? 121.426 155.942 137.481 1.00 115.24 ? 194 ILE B HB   1 
ATOM   8620  H HG12 . ILE B 2  218 ? 119.574 155.897 139.345 1.00 117.31 ? 194 ILE B HG12 1 
ATOM   8621  H HG13 . ILE B 2  218 ? 119.737 154.379 138.938 1.00 116.82 ? 194 ILE B HG13 1 
ATOM   8622  H HG21 . ILE B 2  218 ? 119.719 157.585 137.815 1.00 115.46 ? 194 ILE B HG21 1 
ATOM   8623  H HG22 . ILE B 2  218 ? 120.007 157.286 136.288 1.00 115.65 ? 194 ILE B HG22 1 
ATOM   8624  H HG23 . ILE B 2  218 ? 118.738 156.645 136.993 1.00 115.57 ? 194 ILE B HG23 1 
ATOM   8625  H HD11 . ILE B 2  218 ? 121.146 154.908 140.710 1.00 115.46 ? 194 ILE B HD11 1 
ATOM   8626  H HD12 . ILE B 2  218 ? 122.003 154.492 139.437 1.00 114.65 ? 194 ILE B HD12 1 
ATOM   8627  H HD13 . ILE B 2  218 ? 121.839 156.025 139.816 1.00 115.24 ? 194 ILE B HD13 1 
ATOM   8628  N N    . THR B 2  219 ? 120.142 155.593 134.315 1.00 97.08  ? 195 THR B N    1 
ATOM   8629  C CA   . THR B 2  219 ? 120.627 156.170 133.070 1.00 105.98 ? 195 THR B CA   1 
ATOM   8630  C C    . THR B 2  219 ? 120.340 157.664 133.110 1.00 107.71 ? 195 THR B C    1 
ATOM   8631  O O    . THR B 2  219 ? 119.193 158.074 133.316 1.00 110.82 ? 195 THR B O    1 
ATOM   8632  C CB   . THR B 2  219 ? 119.977 155.513 131.848 1.00 110.39 ? 195 THR B CB   1 
ATOM   8633  O OG1  . THR B 2  219 ? 120.502 156.106 130.655 1.00 108.48 ? 195 THR B OG1  1 
ATOM   8634  C CG2  . THR B 2  219 ? 118.463 155.676 131.848 1.00 111.10 ? 195 THR B CG2  1 
ATOM   8635  H H    . THR B 2  219 ? 119.311 155.742 134.459 1.00 107.37 ? 195 THR B H    1 
ATOM   8636  H HA   . THR B 2  219 ? 121.588 156.049 133.001 1.00 107.14 ? 195 THR B HA   1 
ATOM   8637  H HB   . THR B 2  219 ? 120.169 154.563 131.853 1.00 106.95 ? 195 THR B HB   1 
ATOM   8638  H HG1  . THR B 2  219 ? 119.923 156.078 130.047 1.00 107.67 ? 195 THR B HG1  1 
ATOM   8639  H HG21 . THR B 2  219 ? 118.094 155.546 132.734 1.00 107.71 ? 195 THR B HG21 1 
ATOM   8640  H HG22 . THR B 2  219 ? 118.226 156.561 131.531 1.00 107.41 ? 195 THR B HG22 1 
ATOM   8641  H HG23 . THR B 2  219 ? 118.070 155.021 131.250 1.00 107.31 ? 195 THR B HG23 1 
ATOM   8642  N N    . LYS B 2  220 ? 121.379 158.466 132.936 1.00 104.80 ? 196 LYS B N    1 
ATOM   8643  C CA   . LYS B 2  220 ? 121.316 159.912 133.072 1.00 100.42 ? 196 LYS B CA   1 
ATOM   8644  C C    . LYS B 2  220 ? 121.833 160.576 131.799 1.00 104.47 ? 196 LYS B C    1 
ATOM   8645  O O    . LYS B 2  220 ? 122.183 159.914 130.818 1.00 110.55 ? 196 LYS B O    1 
ATOM   8646  C CB   . LYS B 2  220 ? 122.120 160.356 134.298 1.00 102.81 ? 196 LYS B CB   1 
ATOM   8647  C CG   . LYS B 2  220 ? 121.379 160.209 135.622 1.00 107.21 ? 196 LYS B CG   1 
ATOM   8648  C CD   . LYS B 2  220 ? 122.197 159.476 136.687 1.00 107.61 ? 196 LYS B CD   1 
ATOM   8649  C CE   . LYS B 2  220 ? 123.560 160.115 136.944 1.00 103.31 ? 196 LYS B CE   1 
ATOM   8650  N NZ   . LYS B 2  220 ? 123.495 161.594 137.069 1.00 97.41  ? 196 LYS B NZ   1 
ATOM   8651  H H    . LYS B 2  220 ? 122.165 158.183 132.733 1.00 106.75 ? 196 LYS B H    1 
ATOM   8652  H HA   . LYS B 2  220 ? 120.395 160.190 133.195 1.00 104.58 ? 196 LYS B HA   1 
ATOM   8653  H HB2  . LYS B 2  220 ? 122.915 159.804 134.326 1.00 106.54 ? 196 LYS B HB2  1 
ATOM   8654  H HB3  . LYS B 2  220 ? 122.372 161.286 134.216 1.00 104.46 ? 196 LYS B HB3  1 
ATOM   8655  H HG2  . LYS B 2  220 ? 121.156 161.090 135.962 1.00 105.19 ? 196 LYS B HG2  1 
ATOM   8656  H HG3  . LYS B 2  220 ? 120.566 159.701 135.474 1.00 106.80 ? 196 LYS B HG3  1 
ATOM   8657  H HD2  . LYS B 2  220 ? 121.703 159.476 137.523 1.00 105.97 ? 196 LYS B HD2  1 
ATOM   8658  H HD3  . LYS B 2  220 ? 122.344 158.563 136.394 1.00 106.30 ? 196 LYS B HD3  1 
ATOM   8659  H HE2  . LYS B 2  220 ? 123.920 159.762 137.772 1.00 105.36 ? 196 LYS B HE2  1 
ATOM   8660  H HE3  . LYS B 2  220 ? 124.159 159.901 136.212 1.00 105.99 ? 196 LYS B HE3  1 
ATOM   8661  H HZ1  . LYS B 2  220 ? 124.209 161.887 137.511 1.00 105.24 ? 196 LYS B HZ1  1 
ATOM   8662  H HZ2  . LYS B 2  220 ? 123.482 161.968 136.262 1.00 104.22 ? 196 LYS B HZ2  1 
ATOM   8663  H HZ3  . LYS B 2  220 ? 122.762 161.832 137.513 1.00 104.83 ? 196 LYS B HZ3  1 
ATOM   8664  N N    . LYS B 2  221 ? 121.860 161.906 131.824 1.00 98.11  ? 197 LYS B N    1 
ATOM   8665  C CA   . LYS B 2  221 ? 122.481 162.710 130.776 1.00 94.74  ? 197 LYS B CA   1 
ATOM   8666  C C    . LYS B 2  221 ? 123.072 163.943 131.452 1.00 97.90  ? 197 LYS B C    1 
ATOM   8667  O O    . LYS B 2  221 ? 122.370 164.935 131.670 1.00 93.87  ? 197 LYS B O    1 
ATOM   8668  C CB   . LYS B 2  221 ? 121.478 163.085 129.693 1.00 95.12  ? 197 LYS B CB   1 
ATOM   8669  C CG   . LYS B 2  221 ? 121.368 162.041 128.595 1.00 102.63 ? 197 LYS B CG   1 
ATOM   8670  C CD   . LYS B 2  221 ? 120.478 162.508 127.453 1.00 106.67 ? 197 LYS B CD   1 
ATOM   8671  C CE   . LYS B 2  221 ? 119.020 162.144 127.682 1.00 104.71 ? 197 LYS B CE   1 
ATOM   8672  N NZ   . LYS B 2  221 ? 118.775 160.682 127.541 1.00 108.06 ? 197 LYS B NZ   1 
ATOM   8673  H H    . LYS B 2  221 ? 121.519 162.375 132.459 1.00 100.68 ? 197 LYS B H    1 
ATOM   8674  H HA   . LYS B 2  221 ? 123.204 162.208 130.371 1.00 100.96 ? 197 LYS B HA   1 
ATOM   8675  H HB2  . LYS B 2  221 ? 120.602 163.184 130.096 1.00 100.59 ? 197 LYS B HB2  1 
ATOM   8676  H HB3  . LYS B 2  221 ? 121.748 163.923 129.290 1.00 99.59  ? 197 LYS B HB3  1 
ATOM   8677  H HG2  . LYS B 2  221 ? 122.251 161.859 128.238 1.00 100.42 ? 197 LYS B HG2  1 
ATOM   8678  H HG3  . LYS B 2  221 ? 120.985 161.231 128.966 1.00 101.26 ? 197 LYS B HG3  1 
ATOM   8679  H HD2  . LYS B 2  221 ? 120.539 163.473 127.374 1.00 101.24 ? 197 LYS B HD2  1 
ATOM   8680  H HD3  . LYS B 2  221 ? 120.770 162.086 126.630 1.00 101.25 ? 197 LYS B HD3  1 
ATOM   8681  H HE2  . LYS B 2  221 ? 118.761 162.409 128.579 1.00 100.91 ? 197 LYS B HE2  1 
ATOM   8682  H HE3  . LYS B 2  221 ? 118.474 162.605 127.027 1.00 100.78 ? 197 LYS B HE3  1 
ATOM   8683  H HZ1  . LYS B 2  221 ? 117.904 160.512 127.602 1.00 101.35 ? 197 LYS B HZ1  1 
ATOM   8684  H HZ2  . LYS B 2  221 ? 119.069 160.401 126.748 1.00 101.68 ? 197 LYS B HZ2  1 
ATOM   8685  H HZ3  . LYS B 2  221 ? 119.203 160.236 128.181 1.00 101.82 ? 197 LYS B HZ3  1 
ATOM   8686  N N    . VAL B 2  222 ? 124.356 163.873 131.778 1.00 111.53 ? 198 VAL B N    1 
ATOM   8687  C CA   . VAL B 2  222 ? 125.049 164.924 132.513 1.00 112.45 ? 198 VAL B CA   1 
ATOM   8688  C C    . VAL B 2  222 ? 125.571 165.957 131.526 1.00 108.29 ? 198 VAL B C    1 
ATOM   8689  O O    . VAL B 2  222 ? 125.975 165.620 130.407 1.00 100.13 ? 198 VAL B O    1 
ATOM   8690  C CB   . VAL B 2  222 ? 126.188 164.332 133.365 1.00 103.71 ? 198 VAL B CB   1 
ATOM   8691  C CG1  . VAL B 2  222 ? 126.966 165.433 134.068 1.00 98.65  ? 198 VAL B CG1  1 
ATOM   8692  C CG2  . VAL B 2  222 ? 125.629 163.338 134.375 1.00 103.66 ? 198 VAL B CG2  1 
ATOM   8693  H H    . VAL B 2  222 ? 124.864 163.209 131.573 1.00 106.12 ? 198 VAL B H    1 
ATOM   8694  H HA   . VAL B 2  222 ? 124.422 165.363 133.108 1.00 105.88 ? 198 VAL B HA   1 
ATOM   8695  H HB   . VAL B 2  222 ? 126.801 163.856 132.783 1.00 103.99 ? 198 VAL B HB   1 
ATOM   8696  H HG11 . VAL B 2  222 ? 127.459 165.050 134.810 1.00 102.93 ? 198 VAL B HG11 1 
ATOM   8697  H HG12 . VAL B 2  222 ? 127.585 165.837 133.439 1.00 104.65 ? 198 VAL B HG12 1 
ATOM   8698  H HG13 . VAL B 2  222 ? 126.343 166.100 134.397 1.00 104.73 ? 198 VAL B HG13 1 
ATOM   8699  H HG21 . VAL B 2  222 ? 126.344 163.042 134.958 1.00 104.46 ? 198 VAL B HG21 1 
ATOM   8700  H HG22 . VAL B 2  222 ? 124.937 163.774 134.897 1.00 104.68 ? 198 VAL B HG22 1 
ATOM   8701  H HG23 . VAL B 2  222 ? 125.256 162.579 133.900 1.00 105.02 ? 198 VAL B HG23 1 
ATOM   8702  N N    . VAL B 2  223 ? 125.561 167.222 131.942 1.00 102.01 ? 199 VAL B N    1 
ATOM   8703  C CA   . VAL B 2  223 ? 125.936 168.348 131.094 1.00 97.84  ? 199 VAL B CA   1 
ATOM   8704  C C    . VAL B 2  223 ? 127.257 168.915 131.589 1.00 100.20 ? 199 VAL B C    1 
ATOM   8705  O O    . VAL B 2  223 ? 127.395 169.242 132.774 1.00 97.51  ? 199 VAL B O    1 
ATOM   8706  C CB   . VAL B 2  223 ? 124.846 169.433 131.083 1.00 103.96 ? 199 VAL B CB   1 
ATOM   8707  C CG1  . VAL B 2  223 ? 125.234 170.566 130.144 1.00 99.16  ? 199 VAL B CG1  1 
ATOM   8708  C CG2  . VAL B 2  223 ? 123.503 168.836 130.681 1.00 105.58 ? 199 VAL B CG2  1 
ATOM   8709  H H    . VAL B 2  223 ? 125.333 167.459 132.737 1.00 101.92 ? 199 VAL B H    1 
ATOM   8710  H HA   . VAL B 2  223 ? 126.065 168.049 130.185 1.00 101.53 ? 199 VAL B HA   1 
ATOM   8711  H HB   . VAL B 2  223 ? 124.756 169.801 131.976 1.00 102.02 ? 199 VAL B HB   1 
ATOM   8712  H HG11 . VAL B 2  223 ? 124.456 171.119 129.977 1.00 101.50 ? 199 VAL B HG11 1 
ATOM   8713  H HG12 . VAL B 2  223 ? 125.931 171.100 130.556 1.00 100.89 ? 199 VAL B HG12 1 
ATOM   8714  H HG13 . VAL B 2  223 ? 125.554 170.189 129.309 1.00 100.60 ? 199 VAL B HG13 1 
ATOM   8715  H HG21 . VAL B 2  223 ? 122.861 169.552 130.555 1.00 101.66 ? 199 VAL B HG21 1 
ATOM   8716  H HG22 . VAL B 2  223 ? 123.612 168.342 129.853 1.00 102.10 ? 199 VAL B HG22 1 
ATOM   8717  H HG23 . VAL B 2  223 ? 123.197 168.241 131.382 1.00 102.06 ? 199 VAL B HG23 1 
ATOM   8718  N N    . PHE B 2  224 ? 128.224 169.021 130.685 1.00 109.44 ? 200 PHE B N    1 
ATOM   8719  C CA   . PHE B 2  224 ? 129.486 169.706 130.920 1.00 101.51 ? 200 PHE B CA   1 
ATOM   8720  C C    . PHE B 2  224 ? 129.548 170.949 130.040 1.00 107.13 ? 200 PHE B C    1 
ATOM   8721  O O    . PHE B 2  224 ? 128.664 171.205 129.218 1.00 104.66 ? 200 PHE B O    1 
ATOM   8722  C CB   . PHE B 2  224 ? 130.672 168.781 130.638 1.00 94.37  ? 200 PHE B CB   1 
ATOM   8723  C CG   . PHE B 2  224 ? 130.863 167.707 131.665 1.00 99.83  ? 200 PHE B CG   1 
ATOM   8724  C CD1  . PHE B 2  224 ? 131.296 168.019 132.941 1.00 103.26 ? 200 PHE B CD1  1 
ATOM   8725  C CD2  . PHE B 2  224 ? 130.630 166.382 131.350 1.00 105.20 ? 200 PHE B CD2  1 
ATOM   8726  C CE1  . PHE B 2  224 ? 131.479 167.032 133.886 1.00 106.28 ? 200 PHE B CE1  1 
ATOM   8727  C CE2  . PHE B 2  224 ? 130.812 165.391 132.291 1.00 108.02 ? 200 PHE B CE2  1 
ATOM   8728  C CZ   . PHE B 2  224 ? 131.238 165.717 133.560 1.00 108.52 ? 200 PHE B CZ   1 
ATOM   8729  H H    . PHE B 2  224 ? 128.167 168.689 129.893 1.00 105.38 ? 200 PHE B H    1 
ATOM   8730  H HA   . PHE B 2  224 ? 129.536 169.991 131.845 1.00 103.61 ? 200 PHE B HA   1 
ATOM   8731  H HB2  . PHE B 2  224 ? 130.535 168.349 129.781 1.00 102.77 ? 200 PHE B HB2  1 
ATOM   8732  H HB3  . PHE B 2  224 ? 131.486 169.307 130.614 1.00 103.51 ? 200 PHE B HB3  1 
ATOM   8733  H HD1  . PHE B 2  224 ? 131.459 168.907 133.166 1.00 104.20 ? 200 PHE B HD1  1 
ATOM   8734  H HD2  . PHE B 2  224 ? 130.342 166.157 130.495 1.00 104.18 ? 200 PHE B HD2  1 
ATOM   8735  H HE1  . PHE B 2  224 ? 131.767 167.254 134.742 1.00 104.50 ? 200 PHE B HE1  1 
ATOM   8736  H HE2  . PHE B 2  224 ? 130.649 164.503 132.068 1.00 104.31 ? 200 PHE B HE2  1 
ATOM   8737  H HZ   . PHE B 2  224 ? 131.361 165.049 134.196 1.00 104.51 ? 200 PHE B HZ   1 
ATOM   8738  N N    . SER B 2  225 ? 130.613 171.733 130.219 1.00 106.21 ? 201 SER B N    1 
ATOM   8739  C CA   . SER B 2  225 ? 130.812 172.902 129.373 1.00 103.24 ? 201 SER B CA   1 
ATOM   8740  C C    . SER B 2  225 ? 131.002 172.524 127.911 1.00 100.60 ? 201 SER B C    1 
ATOM   8741  O O    . SER B 2  225 ? 130.742 173.350 127.031 1.00 98.89  ? 201 SER B O    1 
ATOM   8742  C CB   . SER B 2  225 ? 132.018 173.705 129.862 1.00 100.61 ? 201 SER B CB   1 
ATOM   8743  O OG   . SER B 2  225 ? 133.162 172.881 129.984 1.00 108.78 ? 201 SER B OG   1 
ATOM   8744  H H    . SER B 2  225 ? 131.222 171.609 130.813 1.00 102.52 ? 201 SER B H    1 
ATOM   8745  H HA   . SER B 2  225 ? 130.029 173.471 129.434 1.00 102.87 ? 201 SER B HA   1 
ATOM   8746  H HB2  . SER B 2  225 ? 132.205 174.409 129.222 1.00 102.33 ? 201 SER B HB2  1 
ATOM   8747  H HB3  . SER B 2  225 ? 131.811 174.090 130.727 1.00 101.83 ? 201 SER B HB3  1 
ATOM   8748  H HG   . SER B 2  225 ? 133.354 172.542 129.239 1.00 103.50 ? 201 SER B HG   1 
ATOM   8749  N N    . THR B 2  226 ? 131.447 171.298 127.634 1.00 102.84 ? 202 THR B N    1 
ATOM   8750  C CA   . THR B 2  226 ? 131.639 170.842 126.265 1.00 104.19 ? 202 THR B CA   1 
ATOM   8751  C C    . THR B 2  226 ? 130.381 170.242 125.653 1.00 102.44 ? 202 THR B C    1 
ATOM   8752  O O    . THR B 2  226 ? 130.309 170.114 124.425 1.00 94.97  ? 202 THR B O    1 
ATOM   8753  C CB   . THR B 2  226 ? 132.765 169.804 126.214 1.00 103.03 ? 202 THR B CB   1 
ATOM   8754  O OG1  . THR B 2  226 ? 133.487 169.822 127.451 1.00 100.57 ? 202 THR B OG1  1 
ATOM   8755  C CG2  . THR B 2  226 ? 133.728 170.109 125.077 1.00 103.34 ? 202 THR B CG2  1 
ATOM   8756  H H    . THR B 2  226 ? 131.646 170.709 128.227 1.00 102.06 ? 202 THR B H    1 
ATOM   8757  H HA   . THR B 2  226 ? 131.905 171.598 125.719 1.00 102.17 ? 202 THR B HA   1 
ATOM   8758  H HB   . THR B 2  226 ? 132.388 168.922 126.072 1.00 102.39 ? 202 THR B HB   1 
ATOM   8759  H HG1  . THR B 2  226 ? 134.294 169.635 127.312 1.00 102.43 ? 202 THR B HG1  1 
ATOM   8760  H HG21 . THR B 2  226 ? 134.223 169.309 124.840 1.00 102.33 ? 202 THR B HG21 1 
ATOM   8761  H HG22 . THR B 2  226 ? 133.242 170.421 124.299 1.00 102.57 ? 202 THR B HG22 1 
ATOM   8762  H HG23 . THR B 2  226 ? 134.354 170.797 125.351 1.00 101.98 ? 202 THR B HG23 1 
ATOM   8763  N N    . GLY B 2  227 ? 129.403 169.874 126.463 1.00 111.43 ? 203 GLY B N    1 
ATOM   8764  C CA   . GLY B 2  227 ? 128.156 169.339 125.954 1.00 115.51 ? 203 GLY B CA   1 
ATOM   8765  C C    . GLY B 2  227 ? 127.521 168.407 126.966 1.00 117.20 ? 203 GLY B C    1 
ATOM   8766  O O    . GLY B 2  227 ? 128.013 168.222 128.075 1.00 120.60 ? 203 GLY B O    1 
ATOM   8767  H H    . GLY B 2  227 ? 129.437 169.921 127.321 1.00 112.46 ? 203 GLY B H    1 
ATOM   8768  H HA2  . GLY B 2  227 ? 127.539 170.064 125.768 1.00 113.67 ? 203 GLY B HA2  1 
ATOM   8769  H HA3  . GLY B 2  227 ? 128.314 168.844 125.135 1.00 113.34 ? 203 GLY B HA3  1 
ATOM   8770  N N    . SER B 2  228 ? 126.403 167.820 126.549 1.00 102.88 ? 204 SER B N    1 
ATOM   8771  C CA   . SER B 2  228 ? 125.682 166.834 127.341 1.00 97.04  ? 204 SER B CA   1 
ATOM   8772  C C    . SER B 2  228 ? 126.093 165.437 126.903 1.00 103.41 ? 204 SER B C    1 
ATOM   8773  O O    . SER B 2  228 ? 126.174 165.152 125.705 1.00 114.71 ? 204 SER B O    1 
ATOM   8774  C CB   . SER B 2  228 ? 124.171 167.006 127.190 1.00 106.36 ? 204 SER B CB   1 
ATOM   8775  O OG   . SER B 2  228 ? 123.776 166.855 125.839 1.00 110.82 ? 204 SER B OG   1 
ATOM   8776  H H    . SER B 2  228 ? 126.034 167.983 125.789 1.00 105.35 ? 204 SER B H    1 
ATOM   8777  H HA   . SER B 2  228 ? 125.909 166.933 128.274 1.00 104.67 ? 204 SER B HA   1 
ATOM   8778  H HB2  . SER B 2  228 ? 123.723 166.334 127.726 1.00 105.73 ? 204 SER B HB2  1 
ATOM   8779  H HB3  . SER B 2  228 ? 123.922 167.893 127.494 1.00 106.25 ? 204 SER B HB3  1 
ATOM   8780  H HG   . SER B 2  228 ? 122.946 166.963 125.768 1.00 106.45 ? 204 SER B HG   1 
ATOM   8781  N N    . TYR B 2  229 ? 126.343 164.570 127.879 1.00 94.52  ? 205 TYR B N    1 
ATOM   8782  C CA   . TYR B 2  229 ? 126.916 163.258 127.634 1.00 101.39 ? 205 TYR B CA   1 
ATOM   8783  C C    . TYR B 2  229 ? 126.043 162.172 128.244 1.00 100.48 ? 205 TYR B C    1 
ATOM   8784  O O    . TYR B 2  229 ? 125.424 162.390 129.289 1.00 105.40 ? 205 TYR B O    1 
ATOM   8785  C CB   . TYR B 2  229 ? 128.328 163.170 128.227 1.00 102.87 ? 205 TYR B CB   1 
ATOM   8786  C CG   . TYR B 2  229 ? 129.335 164.025 127.500 1.00 96.46  ? 205 TYR B CG   1 
ATOM   8787  C CD1  . TYR B 2  229 ? 129.889 163.602 126.305 1.00 92.20  ? 205 TYR B CD1  1 
ATOM   8788  C CD2  . TYR B 2  229 ? 129.728 165.254 128.004 1.00 96.09  ? 205 TYR B CD2  1 
ATOM   8789  C CE1  . TYR B 2  229 ? 130.802 164.374 125.629 1.00 93.35  ? 205 TYR B CE1  1 
ATOM   8790  C CE2  . TYR B 2  229 ? 130.645 166.035 127.335 1.00 94.90  ? 205 TYR B CE2  1 
ATOM   8791  C CZ   . TYR B 2  229 ? 131.177 165.590 126.148 1.00 93.31  ? 205 TYR B CZ   1 
ATOM   8792  O OH   . TYR B 2  229 ? 132.095 166.361 125.477 1.00 97.81  ? 205 TYR B OH   1 
ATOM   8793  H H    . TYR B 2  229 ? 126.182 164.725 128.710 1.00 97.83  ? 205 TYR B H    1 
ATOM   8794  H HA   . TYR B 2  229 ? 126.994 163.137 126.680 1.00 99.24  ? 205 TYR B HA   1 
ATOM   8795  H HB2  . TYR B 2  229 ? 128.295 163.473 129.148 1.00 98.74  ? 205 TYR B HB2  1 
ATOM   8796  H HB3  . TYR B 2  229 ? 128.631 162.250 128.191 1.00 99.69  ? 205 TYR B HB3  1 
ATOM   8797  H HD1  . TYR B 2  229 ? 129.634 162.781 125.953 1.00 97.66  ? 205 TYR B HD1  1 
ATOM   8798  H HD2  . TYR B 2  229 ? 129.367 165.557 128.805 1.00 98.81  ? 205 TYR B HD2  1 
ATOM   8799  H HE1  . TYR B 2  229 ? 131.166 164.075 124.828 1.00 98.44  ? 205 TYR B HE1  1 
ATOM   8800  H HE2  . TYR B 2  229 ? 130.901 166.858 127.684 1.00 98.83  ? 205 TYR B HE2  1 
ATOM   8801  H HH   . TYR B 2  229 ? 132.713 165.874 125.184 1.00 99.21  ? 205 TYR B HH   1 
ATOM   8802  N N    . PRO B 2  230 ? 125.977 160.988 127.626 1.00 100.85 ? 206 PRO B N    1 
ATOM   8803  C CA   . PRO B 2  230 ? 125.206 159.891 128.230 1.00 102.07 ? 206 PRO B CA   1 
ATOM   8804  C C    . PRO B 2  230 ? 125.964 159.259 129.387 1.00 93.83  ? 206 PRO B C    1 
ATOM   8805  O O    . PRO B 2  230 ? 127.152 158.953 129.277 1.00 92.07  ? 206 PRO B O    1 
ATOM   8806  C CB   . PRO B 2  230 ? 125.024 158.904 127.074 1.00 105.08 ? 206 PRO B CB   1 
ATOM   8807  C CG   . PRO B 2  230 ? 126.169 159.153 126.190 1.00 96.38  ? 206 PRO B CG   1 
ATOM   8808  C CD   . PRO B 2  230 ? 126.493 160.611 126.297 1.00 97.14  ? 206 PRO B CD   1 
ATOM   8809  H HA   . PRO B 2  230 ? 124.341 160.205 128.534 1.00 99.21  ? 206 PRO B HA   1 
ATOM   8810  H HB2  . PRO B 2  230 ? 125.043 157.995 127.413 1.00 99.72  ? 206 PRO B HB2  1 
ATOM   8811  H HB3  . PRO B 2  230 ? 124.188 159.084 126.615 1.00 100.21 ? 206 PRO B HB3  1 
ATOM   8812  H HG2  . PRO B 2  230 ? 126.924 158.613 126.474 1.00 97.88  ? 206 PRO B HG2  1 
ATOM   8813  H HG3  . PRO B 2  230 ? 125.915 158.934 125.282 1.00 99.14  ? 206 PRO B HG3  1 
ATOM   8814  H HD2  . PRO B 2  230 ? 127.452 160.748 126.255 1.00 98.74  ? 206 PRO B HD2  1 
ATOM   8815  H HD3  . PRO B 2  230 ? 126.033 161.111 125.604 1.00 98.31  ? 206 PRO B HD3  1 
ATOM   8816  N N    . ARG B 2  231 ? 125.257 159.049 130.494 1.00 93.53  ? 207 ARG B N    1 
ATOM   8817  C CA   . ARG B 2  231 ? 125.833 158.549 131.734 1.00 88.35  ? 207 ARG B CA   1 
ATOM   8818  C C    . ARG B 2  231 ? 125.000 157.377 132.226 1.00 100.75 ? 207 ARG B C    1 
ATOM   8819  O O    . ARG B 2  231 ? 123.771 157.474 132.295 1.00 115.23 ? 207 ARG B O    1 
ATOM   8820  C CB   . ARG B 2  231 ? 125.873 159.657 132.796 1.00 92.28  ? 207 ARG B CB   1 
ATOM   8821  C CG   . ARG B 2  231 ? 126.452 159.260 134.151 1.00 93.03  ? 207 ARG B CG   1 
ATOM   8822  C CD   . ARG B 2  231 ? 127.957 159.342 134.156 1.00 103.04 ? 207 ARG B CD   1 
ATOM   8823  N NE   . ARG B 2  231 ? 128.426 160.716 134.294 1.00 106.99 ? 207 ARG B NE   1 
ATOM   8824  C CZ   . ARG B 2  231 ? 128.528 161.368 135.445 1.00 107.82 ? 207 ARG B CZ   1 
ATOM   8825  N NH1  . ARG B 2  231 ? 128.191 160.806 136.595 1.00 106.65 ? 207 ARG B NH1  1 
ATOM   8826  N NH2  . ARG B 2  231 ? 128.974 162.620 135.442 1.00 106.38 ? 207 ARG B NH2  1 
ATOM   8827  H H    . ARG B 2  231 ? 124.411 159.195 130.549 1.00 101.85 ? 207 ARG B H    1 
ATOM   8828  H HA   . ARG B 2  231 ? 126.738 158.236 131.581 1.00 100.76 ? 207 ARG B HA   1 
ATOM   8829  H HB2  . ARG B 2  231 ? 126.411 160.388 132.453 1.00 100.91 ? 207 ARG B HB2  1 
ATOM   8830  H HB3  . ARG B 2  231 ? 124.967 159.969 132.947 1.00 101.64 ? 207 ARG B HB3  1 
ATOM   8831  H HG2  . ARG B 2  231 ? 126.122 159.878 134.823 1.00 101.52 ? 207 ARG B HG2  1 
ATOM   8832  H HG3  . ARG B 2  231 ? 126.202 158.356 134.389 1.00 100.12 ? 207 ARG B HG3  1 
ATOM   8833  H HD2  . ARG B 2  231 ? 128.305 158.815 134.891 1.00 101.85 ? 207 ARG B HD2  1 
ATOM   8834  H HD3  . ARG B 2  231 ? 128.288 158.994 133.315 1.00 103.24 ? 207 ARG B HD3  1 
ATOM   8835  H HE   . ARG B 2  231 ? 128.498 161.179 133.574 1.00 102.78 ? 207 ARG B HE   1 
ATOM   8836  H HH11 . ARG B 2  231 ? 127.899 160.000 136.619 1.00 101.90 ? 207 ARG B HH11 1 
ATOM   8837  H HH12 . ARG B 2  231 ? 128.266 161.254 137.325 1.00 102.93 ? 207 ARG B HH12 1 
ATOM   8838  H HH21 . ARG B 2  231 ? 129.196 162.997 134.702 1.00 102.21 ? 207 ARG B HH21 1 
ATOM   8839  H HH22 . ARG B 2  231 ? 129.043 163.053 136.182 1.00 102.14 ? 207 ARG B HH22 1 
ATOM   8840  N N    . LEU B 2  232 ? 125.667 156.277 132.561 1.00 97.04  ? 208 LEU B N    1 
ATOM   8841  C CA   . LEU B 2  232 ? 125.062 155.163 133.279 1.00 92.35  ? 208 LEU B CA   1 
ATOM   8842  C C    . LEU B 2  232 ? 125.716 155.075 134.647 1.00 84.63  ? 208 LEU B C    1 
ATOM   8843  O O    . LEU B 2  232 ? 126.939 154.946 134.744 1.00 98.95  ? 208 LEU B O    1 
ATOM   8844  C CB   . LEU B 2  232 ? 125.236 153.841 132.531 1.00 90.00  ? 208 LEU B CB   1 
ATOM   8845  C CG   . LEU B 2  232 ? 124.609 153.681 131.147 1.00 86.13  ? 208 LEU B CG   1 
ATOM   8846  C CD1  . LEU B 2  232 ? 124.570 152.209 130.770 1.00 90.13  ? 208 LEU B CD1  1 
ATOM   8847  C CD2  . LEU B 2  232 ? 123.214 154.276 131.071 1.00 95.86  ? 208 LEU B CD2  1 
ATOM   8848  H H    . LEU B 2  232 ? 126.498 156.152 132.377 1.00 97.17  ? 208 LEU B H    1 
ATOM   8849  H HA   . LEU B 2  232 ? 124.116 155.327 133.417 1.00 96.42  ? 208 LEU B HA   1 
ATOM   8850  H HB2  . LEU B 2  232 ? 126.188 153.693 132.420 1.00 94.72  ? 208 LEU B HB2  1 
ATOM   8851  H HB3  . LEU B 2  232 ? 124.873 153.134 133.089 1.00 95.00  ? 208 LEU B HB3  1 
ATOM   8852  H HG   . LEU B 2  232 ? 125.168 154.143 130.505 1.00 93.68  ? 208 LEU B HG   1 
ATOM   8853  H HD11 . LEU B 2  232 ? 124.446 152.125 129.813 1.00 95.40  ? 208 LEU B HD11 1 
ATOM   8854  H HD12 . LEU B 2  232 ? 125.405 151.793 131.035 1.00 95.65  ? 208 LEU B HD12 1 
ATOM   8855  H HD13 . LEU B 2  232 ? 123.831 151.786 131.235 1.00 94.59  ? 208 LEU B HD13 1 
ATOM   8856  H HD21 . LEU B 2  232 ? 122.795 153.988 130.245 1.00 95.71  ? 208 LEU B HD21 1 
ATOM   8857  H HD22 . LEU B 2  232 ? 122.697 153.967 131.830 1.00 96.84  ? 208 LEU B HD22 1 
ATOM   8858  H HD23 . LEU B 2  232 ? 123.282 155.243 131.088 1.00 96.43  ? 208 LEU B HD23 1 
ATOM   8859  N N    . SER B 2  233 ? 124.904 155.136 135.693 1.00 101.92 ? 209 SER B N    1 
ATOM   8860  C CA   . SER B 2  233 ? 125.376 155.065 137.069 1.00 112.28 ? 209 SER B CA   1 
ATOM   8861  C C    . SER B 2  233 ? 124.903 153.740 137.653 1.00 111.08 ? 209 SER B C    1 
ATOM   8862  O O    . SER B 2  233 ? 123.701 153.534 137.846 1.00 115.38 ? 209 SER B O    1 
ATOM   8863  C CB   . SER B 2  233 ? 124.862 156.251 137.884 1.00 118.00 ? 209 SER B CB   1 
ATOM   8864  O OG   . SER B 2  233 ? 125.390 156.234 139.198 1.00 118.77 ? 209 SER B OG   1 
ATOM   8865  H H    . SER B 2  233 ? 124.051 155.221 135.629 1.00 111.18 ? 209 SER B H    1 
ATOM   8866  H HA   . SER B 2  233 ? 126.345 155.081 137.092 1.00 111.58 ? 209 SER B HA   1 
ATOM   8867  H HB2  . SER B 2  233 ? 125.135 157.075 137.449 1.00 112.37 ? 209 SER B HB2  1 
ATOM   8868  H HB3  . SER B 2  233 ? 123.894 156.211 137.930 1.00 112.94 ? 209 SER B HB3  1 
ATOM   8869  H HG   . SER B 2  233 ? 125.142 156.919 139.618 1.00 112.73 ? 209 SER B HG   1 
ATOM   8870  N N    . LEU B 2  234 ? 125.848 152.840 137.914 1.00 94.93  ? 210 LEU B N    1 
ATOM   8871  C CA   . LEU B 2  234 ? 125.559 151.546 138.527 1.00 93.24  ? 210 LEU B CA   1 
ATOM   8872  C C    . LEU B 2  234 ? 125.784 151.702 140.025 1.00 96.13  ? 210 LEU B C    1 
ATOM   8873  O O    . LEU B 2  234 ? 126.889 151.517 140.533 1.00 102.30 ? 210 LEU B O    1 
ATOM   8874  C CB   . LEU B 2  234 ? 126.442 150.459 137.928 1.00 99.31  ? 210 LEU B CB   1 
ATOM   8875  C CG   . LEU B 2  234 ? 125.955 149.004 137.981 1.00 107.82 ? 210 LEU B CG   1 
ATOM   8876  C CD1  . LEU B 2  234 ? 127.104 148.059 137.626 1.00 110.04 ? 210 LEU B CD1  1 
ATOM   8877  C CD2  . LEU B 2  234 ? 125.313 148.620 139.323 1.00 108.25 ? 210 LEU B CD2  1 
ATOM   8878  H H    . LEU B 2  234 ? 126.683 152.956 137.743 1.00 103.28 ? 210 LEU B H    1 
ATOM   8879  H HA   . LEU B 2  234 ? 124.630 151.305 138.380 1.00 103.59 ? 210 LEU B HA   1 
ATOM   8880  H HB2  . LEU B 2  234 ? 126.587 150.675 136.993 1.00 102.66 ? 210 LEU B HB2  1 
ATOM   8881  H HB3  . LEU B 2  234 ? 127.295 150.495 138.385 1.00 104.03 ? 210 LEU B HB3  1 
ATOM   8882  H HG   . LEU B 2  234 ? 125.274 148.894 137.298 1.00 103.84 ? 210 LEU B HG   1 
ATOM   8883  H HD11 . LEU B 2  234 ? 126.931 147.177 137.992 1.00 105.41 ? 210 LEU B HD11 1 
ATOM   8884  H HD12 . LEU B 2  234 ? 127.169 148.003 136.662 1.00 104.09 ? 210 LEU B HD12 1 
ATOM   8885  H HD13 . LEU B 2  234 ? 127.933 148.402 137.995 1.00 103.76 ? 210 LEU B HD13 1 
ATOM   8886  H HD21 . LEU B 2  234 ? 125.273 147.655 139.402 1.00 104.88 ? 210 LEU B HD21 1 
ATOM   8887  H HD22 . LEU B 2  234 ? 125.837 148.981 140.053 1.00 103.89 ? 210 LEU B HD22 1 
ATOM   8888  H HD23 . LEU B 2  234 ? 124.417 148.986 139.355 1.00 104.65 ? 210 LEU B HD23 1 
ATOM   8889  N N    . SER B 2  235 ? 124.723 152.053 140.742 1.00 111.86 ? 211 SER B N    1 
ATOM   8890  C CA   . SER B 2  235 ? 124.828 152.306 142.172 1.00 111.97 ? 211 SER B CA   1 
ATOM   8891  C C    . SER B 2  235 ? 124.574 151.022 142.950 1.00 113.96 ? 211 SER B C    1 
ATOM   8892  O O    . SER B 2  235 ? 123.495 150.428 142.843 1.00 122.73 ? 211 SER B O    1 
ATOM   8893  C CB   . SER B 2  235 ? 123.839 153.385 142.598 1.00 118.90 ? 211 SER B CB   1 
ATOM   8894  O OG   . SER B 2  235 ? 122.569 152.820 142.865 1.00 122.64 ? 211 SER B OG   1 
ATOM   8895  H H    . SER B 2  235 ? 123.928 152.142 140.425 1.00 116.10 ? 211 SER B H    1 
ATOM   8896  H HA   . SER B 2  235 ? 125.723 152.621 142.386 1.00 115.20 ? 211 SER B HA   1 
ATOM   8897  H HB2  . SER B 2  235 ? 124.176 153.812 143.403 1.00 116.77 ? 211 SER B HB2  1 
ATOM   8898  H HB3  . SER B 2  235 ? 123.751 154.034 141.883 1.00 115.55 ? 211 SER B HB3  1 
ATOM   8899  H HG   . SER B 2  235 ? 122.020 153.423 143.064 1.00 116.42 ? 211 SER B HG   1 
ATOM   8900  N N    . PHE B 2  236 ? 125.555 150.609 143.740 1.00 94.73  ? 212 PHE B N    1 
ATOM   8901  C CA   . PHE B 2  236 ? 125.403 149.525 144.702 1.00 95.82  ? 212 PHE B CA   1 
ATOM   8902  C C    . PHE B 2  236 ? 125.247 150.175 146.064 1.00 97.27  ? 212 PHE B C    1 
ATOM   8903  O O    . PHE B 2  236 ? 126.108 150.958 146.481 1.00 103.03 ? 212 PHE B O    1 
ATOM   8904  C CB   . PHE B 2  236 ? 126.602 148.579 144.708 1.00 102.39 ? 212 PHE B CB   1 
ATOM   8905  C CG   . PHE B 2  236 ? 127.170 148.299 143.355 1.00 108.45 ? 212 PHE B CG   1 
ATOM   8906  C CD1  . PHE B 2  236 ? 128.124 149.137 142.808 1.00 110.98 ? 212 PHE B CD1  1 
ATOM   8907  C CD2  . PHE B 2  236 ? 126.770 147.190 142.637 1.00 105.17 ? 212 PHE B CD2  1 
ATOM   8908  C CE1  . PHE B 2  236 ? 128.654 148.886 141.566 1.00 99.39  ? 212 PHE B CE1  1 
ATOM   8909  C CE2  . PHE B 2  236 ? 127.300 146.930 141.392 1.00 102.77 ? 212 PHE B CE2  1 
ATOM   8910  C CZ   . PHE B 2  236 ? 128.245 147.781 140.857 1.00 94.81  ? 212 PHE B CZ   1 
ATOM   8911  H H    . PHE B 2  236 ? 126.342 150.952 143.738 1.00 103.02 ? 212 PHE B H    1 
ATOM   8912  H HA   . PHE B 2  236 ? 124.604 149.009 144.506 1.00 103.21 ? 212 PHE B HA   1 
ATOM   8913  H HB2  . PHE B 2  236 ? 127.305 148.968 145.253 1.00 103.60 ? 212 PHE B HB2  1 
ATOM   8914  H HB3  . PHE B 2  236 ? 126.322 147.733 145.094 1.00 103.08 ? 212 PHE B HB3  1 
ATOM   8915  H HD1  . PHE B 2  236 ? 128.402 149.888 143.283 1.00 105.52 ? 212 PHE B HD1  1 
ATOM   8916  H HD2  . PHE B 2  236 ? 126.133 146.616 142.998 1.00 103.82 ? 212 PHE B HD2  1 
ATOM   8917  H HE1  . PHE B 2  236 ? 129.290 149.463 141.210 1.00 102.82 ? 212 PHE B HE1  1 
ATOM   8918  H HE2  . PHE B 2  236 ? 127.022 146.183 140.913 1.00 103.34 ? 212 PHE B HE2  1 
ATOM   8919  H HZ   . PHE B 2  236 ? 128.603 147.609 140.017 1.00 101.79 ? 212 PHE B HZ   1 
ATOM   8920  N N    . LYS B 2  237 ? 124.144 149.882 146.742 1.00 110.44 ? 213 LYS B N    1 
ATOM   8921  C CA   . LYS B 2  237 ? 124.017 150.249 148.144 1.00 114.25 ? 213 LYS B CA   1 
ATOM   8922  C C    . LYS B 2  237 ? 124.645 149.146 148.984 1.00 110.85 ? 213 LYS B C    1 
ATOM   8923  O O    . LYS B 2  237 ? 124.153 148.013 148.998 1.00 119.21 ? 213 LYS B O    1 
ATOM   8924  C CB   . LYS B 2  237 ? 122.560 150.470 148.533 1.00 116.44 ? 213 LYS B CB   1 
ATOM   8925  C CG   . LYS B 2  237 ? 122.408 150.859 149.996 1.00 116.47 ? 213 LYS B CG   1 
ATOM   8926  C CD   . LYS B 2  237 ? 121.356 151.940 150.200 1.00 115.59 ? 213 LYS B CD   1 
ATOM   8927  C CE   . LYS B 2  237 ? 119.949 151.417 149.973 1.00 116.63 ? 213 LYS B CE   1 
ATOM   8928  N NZ   . LYS B 2  237 ? 119.578 150.355 150.948 1.00 114.76 ? 213 LYS B NZ   1 
ATOM   8929  H H    . LYS B 2  237 ? 123.470 149.458 146.419 1.00 114.40 ? 213 LYS B H    1 
ATOM   8930  H HA   . LYS B 2  237 ? 124.497 151.075 148.312 1.00 115.37 ? 213 LYS B HA   1 
ATOM   8931  H HB2  . LYS B 2  237 ? 122.197 151.182 147.985 1.00 114.66 ? 213 LYS B HB2  1 
ATOM   8932  H HB3  . LYS B 2  237 ? 122.061 149.651 148.387 1.00 115.42 ? 213 LYS B HB3  1 
ATOM   8933  H HG2  . LYS B 2  237 ? 122.147 150.077 150.506 1.00 115.78 ? 213 LYS B HG2  1 
ATOM   8934  H HG3  . LYS B 2  237 ? 123.257 151.197 150.322 1.00 114.78 ? 213 LYS B HG3  1 
ATOM   8935  H HD2  . LYS B 2  237 ? 121.415 152.269 151.111 1.00 115.08 ? 213 LYS B HD2  1 
ATOM   8936  H HD3  . LYS B 2  237 ? 121.513 152.667 149.576 1.00 114.42 ? 213 LYS B HD3  1 
ATOM   8937  H HE2  . LYS B 2  237 ? 119.321 152.149 150.073 1.00 114.77 ? 213 LYS B HE2  1 
ATOM   8938  H HE3  . LYS B 2  237 ? 119.884 151.043 149.080 1.00 115.10 ? 213 LYS B HE3  1 
ATOM   8939  H HZ1  . LYS B 2  237 ? 118.694 150.324 151.037 1.00 114.65 ? 213 LYS B HZ1  1 
ATOM   8940  H HZ2  . LYS B 2  237 ? 119.869 149.563 150.664 1.00 114.89 ? 213 LYS B HZ2  1 
ATOM   8941  H HZ3  . LYS B 2  237 ? 119.942 150.529 151.741 1.00 115.60 ? 213 LYS B HZ3  1 
ATOM   8942  N N    . LEU B 2  238 ? 125.736 149.472 149.665 1.00 104.81 ? 214 LEU B N    1 
ATOM   8943  C CA   . LEU B 2  238 ? 126.514 148.508 150.431 1.00 106.10 ? 214 LEU B CA   1 
ATOM   8944  C C    . LEU B 2  238 ? 126.325 148.783 151.915 1.00 109.26 ? 214 LEU B C    1 
ATOM   8945  O O    . LEU B 2  238 ? 126.579 149.900 152.376 1.00 113.67 ? 214 LEU B O    1 
ATOM   8946  C CB   . LEU B 2  238 ? 127.991 148.592 150.053 1.00 110.64 ? 214 LEU B CB   1 
ATOM   8947  C CG   . LEU B 2  238 ? 128.343 148.194 148.620 1.00 111.03 ? 214 LEU B CG   1 
ATOM   8948  C CD1  . LEU B 2  238 ? 129.253 149.228 147.984 1.00 105.24 ? 214 LEU B CD1  1 
ATOM   8949  C CD2  . LEU B 2  238 ? 129.004 146.832 148.598 1.00 113.87 ? 214 LEU B CD2  1 
ATOM   8950  H H    . LEU B 2  238 ? 126.057 150.269 149.693 1.00 111.23 ? 214 LEU B H    1 
ATOM   8951  H HA   . LEU B 2  238 ? 126.203 147.608 150.248 1.00 110.29 ? 214 LEU B HA   1 
ATOM   8952  H HB2  . LEU B 2  238 ? 128.290 149.505 150.182 1.00 111.79 ? 214 LEU B HB2  1 
ATOM   8953  H HB3  . LEU B 2  238 ? 128.484 148.006 150.642 1.00 110.38 ? 214 LEU B HB3  1 
ATOM   8954  H HG   . LEU B 2  238 ? 127.529 148.139 148.094 1.00 111.03 ? 214 LEU B HG   1 
ATOM   8955  H HD11 . LEU B 2  238 ? 130.056 149.314 148.522 1.00 109.91 ? 214 LEU B HD11 1 
ATOM   8956  H HD12 . LEU B 2  238 ? 129.485 148.937 147.088 1.00 109.72 ? 214 LEU B HD12 1 
ATOM   8957  H HD13 . LEU B 2  238 ? 128.787 150.078 147.947 1.00 110.69 ? 214 LEU B HD13 1 
ATOM   8958  H HD21 . LEU B 2  238 ? 129.148 146.569 147.675 1.00 111.25 ? 214 LEU B HD21 1 
ATOM   8959  H HD22 . LEU B 2  238 ? 129.855 146.888 149.062 1.00 110.74 ? 214 LEU B HD22 1 
ATOM   8960  H HD23 . LEU B 2  238 ? 128.426 146.190 149.039 1.00 111.78 ? 214 LEU B HD23 1 
ATOM   8961  N N    . LYS B 2  239 ? 125.893 147.767 152.656 1.00 114.42 ? 215 LYS B N    1 
ATOM   8962  C CA   . LYS B 2  239 ? 125.655 147.878 154.089 1.00 117.85 ? 215 LYS B CA   1 
ATOM   8963  C C    . LYS B 2  239 ? 126.773 147.174 154.842 1.00 115.42 ? 215 LYS B C    1 
ATOM   8964  O O    . LYS B 2  239 ? 127.089 146.015 154.556 1.00 121.40 ? 215 LYS B O    1 
ATOM   8965  C CB   . LYS B 2  239 ? 124.300 147.282 154.473 1.00 113.52 ? 215 LYS B CB   1 
ATOM   8966  C CG   . LYS B 2  239 ? 124.016 147.353 155.961 1.00 116.65 ? 215 LYS B CG   1 
ATOM   8967  C CD   . LYS B 2  239 ? 122.536 147.218 156.256 1.00 122.21 ? 215 LYS B CD   1 
ATOM   8968  C CE   . LYS B 2  239 ? 122.255 147.438 157.732 1.00 124.47 ? 215 LYS B CE   1 
ATOM   8969  N NZ   . LYS B 2  239 ? 120.798 147.461 158.028 1.00 123.55 ? 215 LYS B NZ   1 
ATOM   8970  H H    . LYS B 2  239 ? 125.735 146.982 152.343 1.00 117.91 ? 215 LYS B H    1 
ATOM   8971  H HA   . LYS B 2  239 ? 125.655 148.811 154.351 1.00 119.43 ? 215 LYS B HA   1 
ATOM   8972  H HB2  . LYS B 2  239 ? 123.602 147.774 154.015 1.00 117.71 ? 215 LYS B HB2  1 
ATOM   8973  H HB3  . LYS B 2  239 ? 124.275 146.349 154.207 1.00 117.86 ? 215 LYS B HB3  1 
ATOM   8974  H HG2  . LYS B 2  239 ? 124.480 146.632 156.415 1.00 118.47 ? 215 LYS B HG2  1 
ATOM   8975  H HG3  . LYS B 2  239 ? 124.315 148.210 156.303 1.00 118.54 ? 215 LYS B HG3  1 
ATOM   8976  H HD2  . LYS B 2  239 ? 122.044 147.885 155.751 1.00 119.07 ? 215 LYS B HD2  1 
ATOM   8977  H HD3  . LYS B 2  239 ? 122.239 146.326 156.018 1.00 119.06 ? 215 LYS B HD3  1 
ATOM   8978  H HE2  . LYS B 2  239 ? 122.656 146.717 158.241 1.00 119.27 ? 215 LYS B HE2  1 
ATOM   8979  H HE3  . LYS B 2  239 ? 122.633 148.289 158.002 1.00 119.17 ? 215 LYS B HE3  1 
ATOM   8980  H HZ1  . LYS B 2  239 ? 120.669 147.534 158.906 1.00 119.19 ? 215 LYS B HZ1  1 
ATOM   8981  H HZ2  . LYS B 2  239 ? 120.416 148.154 157.621 1.00 119.10 ? 215 LYS B HZ2  1 
ATOM   8982  H HZ3  . LYS B 2  239 ? 120.417 146.710 157.741 1.00 119.13 ? 215 LYS B HZ3  1 
ATOM   8983  N N    . ARG B 2  240 ? 127.365 147.877 155.801 1.00 115.75 ? 216 ARG B N    1 
ATOM   8984  C CA   . ARG B 2  240 ? 128.492 147.332 156.541 1.00 118.80 ? 216 ARG B CA   1 
ATOM   8985  C C    . ARG B 2  240 ? 128.024 146.261 157.515 1.00 123.22 ? 216 ARG B C    1 
ATOM   8986  O O    . ARG B 2  240 ? 126.957 146.375 158.124 1.00 122.48 ? 216 ARG B O    1 
ATOM   8987  C CB   . ARG B 2  240 ? 129.213 148.449 157.290 1.00 122.25 ? 216 ARG B CB   1 
ATOM   8988  C CG   . ARG B 2  240 ? 130.648 148.118 157.666 1.00 122.17 ? 216 ARG B CG   1 
ATOM   8989  C CD   . ARG B 2  240 ? 131.371 149.322 158.247 1.00 121.16 ? 216 ARG B CD   1 
ATOM   8990  N NE   . ARG B 2  240 ? 131.394 150.455 157.328 1.00 126.97 ? 216 ARG B NE   1 
ATOM   8991  C CZ   . ARG B 2  240 ? 132.278 150.629 156.353 1.00 127.73 ? 216 ARG B CZ   1 
ATOM   8992  N NH1  . ARG B 2  240 ? 133.254 149.762 156.133 1.00 123.48 ? 216 ARG B NH1  1 
ATOM   8993  N NH2  . ARG B 2  240 ? 132.181 151.704 155.576 1.00 122.93 ? 216 ARG B NH2  1 
ATOM   8994  H H    . ARG B 2  240 ? 127.132 148.669 156.041 1.00 122.35 ? 216 ARG B H    1 
ATOM   8995  H HA   . ARG B 2  240 ? 129.120 146.928 155.923 1.00 122.43 ? 216 ARG B HA   1 
ATOM   8996  H HB2  . ARG B 2  240 ? 129.218 149.236 156.726 1.00 123.24 ? 216 ARG B HB2  1 
ATOM   8997  H HB3  . ARG B 2  240 ? 128.728 148.635 158.108 1.00 123.10 ? 216 ARG B HB3  1 
ATOM   8998  H HG2  . ARG B 2  240 ? 130.649 147.413 158.333 1.00 122.98 ? 216 ARG B HG2  1 
ATOM   8999  H HG3  . ARG B 2  240 ? 131.126 147.829 156.873 1.00 123.57 ? 216 ARG B HG3  1 
ATOM   9000  H HD2  . ARG B 2  240 ? 130.913 149.601 159.053 1.00 122.37 ? 216 ARG B HD2  1 
ATOM   9001  H HD3  . ARG B 2  240 ? 132.284 149.078 158.457 1.00 123.30 ? 216 ARG B HD3  1 
ATOM   9002  H HE   . ARG B 2  240 ? 130.792 151.060 157.429 1.00 123.64 ? 216 ARG B HE   1 
ATOM   9003  H HH11 . ARG B 2  240 ? 133.336 149.060 156.621 1.00 122.52 ? 216 ARG B HH11 1 
ATOM   9004  H HH12 . ARG B 2  240 ? 133.811 149.903 155.494 1.00 122.82 ? 216 ARG B HH12 1 
ATOM   9005  H HH21 . ARG B 2  240 ? 131.552 152.275 155.709 1.00 122.58 ? 216 ARG B HH21 1 
ATOM   9006  H HH22 . ARG B 2  240 ? 132.748 151.829 154.942 1.00 122.76 ? 216 ARG B HH22 1 
ATOM   9007  N N    . ASN B 2  241 ? 128.829 145.211 157.656 1.00 130.53 ? 217 ASN B N    1 
ATOM   9008  C CA   . ASN B 2  241 ? 128.538 144.135 158.597 1.00 129.44 ? 217 ASN B CA   1 
ATOM   9009  C C    . ASN B 2  241 ? 129.032 144.548 159.977 1.00 126.41 ? 217 ASN B C    1 
ATOM   9010  O O    . ASN B 2  241 ? 130.240 144.600 160.225 1.00 123.43 ? 217 ASN B O    1 
ATOM   9011  C CB   . ASN B 2  241 ? 129.195 142.835 158.145 1.00 130.50 ? 217 ASN B CB   1 
ATOM   9012  C CG   . ASN B 2  241 ? 128.708 142.381 156.786 1.00 131.94 ? 217 ASN B CG   1 
ATOM   9013  O OD1  . ASN B 2  241 ? 127.654 142.808 156.319 1.00 131.39 ? 217 ASN B OD1  1 
ATOM   9014  N ND2  . ASN B 2  241 ? 129.474 141.508 156.145 1.00 131.35 ? 217 ASN B ND2  1 
ATOM   9015  H H    . ASN B 2  241 ? 129.558 145.098 157.214 1.00 128.25 ? 217 ASN B H    1 
ATOM   9016  H HA   . ASN B 2  241 ? 127.580 143.994 158.643 1.00 128.52 ? 217 ASN B HA   1 
ATOM   9017  H HB2  . ASN B 2  241 ? 130.154 142.967 158.090 1.00 128.68 ? 217 ASN B HB2  1 
ATOM   9018  H HB3  . ASN B 2  241 ? 128.990 142.136 158.786 1.00 128.96 ? 217 ASN B HB3  1 
ATOM   9019  H HD21 . ASN B 2  241 ? 129.240 141.220 155.369 1.00 128.63 ? 217 ASN B HD21 1 
ATOM   9020  H HD22 . ASN B 2  241 ? 130.204 141.232 156.504 1.00 128.83 ? 217 ASN B HD22 1 
ATOM   9021  N N    . ILE B 2  242 ? 128.094 144.839 160.880 1.00 131.26 ? 218 ILE B N    1 
ATOM   9022  C CA   . ILE B 2  242 ? 128.458 145.313 162.208 1.00 133.85 ? 218 ILE B CA   1 
ATOM   9023  C C    . ILE B 2  242 ? 129.115 144.223 163.046 1.00 134.51 ? 218 ILE B C    1 
ATOM   9024  O O    . ILE B 2  242 ? 129.802 144.536 164.025 1.00 130.00 ? 218 ILE B O    1 
ATOM   9025  C CB   . ILE B 2  242 ? 127.207 145.871 162.918 1.00 136.11 ? 218 ILE B CB   1 
ATOM   9026  C CG1  . ILE B 2  242 ? 127.573 146.636 164.197 1.00 137.35 ? 218 ILE B CG1  1 
ATOM   9027  C CG2  . ILE B 2  242 ? 126.241 144.745 163.267 1.00 134.54 ? 218 ILE B CG2  1 
ATOM   9028  C CD1  . ILE B 2  242 ? 128.471 147.833 163.986 1.00 135.26 ? 218 ILE B CD1  1 
ATOM   9029  H H    . ILE B 2  242 ? 127.248 144.771 160.746 1.00 132.92 ? 218 ILE B H    1 
ATOM   9030  H HA   . ILE B 2  242 ? 129.103 146.027 162.100 1.00 133.05 ? 218 ILE B HA   1 
ATOM   9031  H HB   . ILE B 2  242 ? 126.758 146.483 162.313 1.00 133.52 ? 218 ILE B HB   1 
ATOM   9032  H HG12 . ILE B 2  242 ? 126.753 146.960 164.601 1.00 133.87 ? 218 ILE B HG12 1 
ATOM   9033  H HG13 . ILE B 2  242 ? 128.017 146.038 164.812 1.00 134.22 ? 218 ILE B HG13 1 
ATOM   9034  H HG21 . ILE B 2  242 ? 125.354 145.118 163.386 1.00 133.04 ? 218 ILE B HG21 1 
ATOM   9035  H HG22 . ILE B 2  242 ? 126.230 144.094 162.548 1.00 133.47 ? 218 ILE B HG22 1 
ATOM   9036  H HG23 . ILE B 2  242 ? 126.534 144.321 164.089 1.00 134.10 ? 218 ILE B HG23 1 
ATOM   9037  H HD11 . ILE B 2  242 ? 128.280 148.495 164.668 1.00 133.61 ? 218 ILE B HD11 1 
ATOM   9038  H HD12 . ILE B 2  242 ? 129.396 147.548 164.050 1.00 133.47 ? 218 ILE B HD12 1 
ATOM   9039  H HD13 . ILE B 2  242 ? 128.301 148.205 163.107 1.00 134.05 ? 218 ILE B HD13 1 
ATOM   9040  N N    . GLY B 2  243 ? 128.933 142.950 162.683 1.00 132.08 ? 219 GLY B N    1 
ATOM   9041  C CA   . GLY B 2  243 ? 129.412 141.868 163.531 1.00 132.90 ? 219 GLY B CA   1 
ATOM   9042  C C    . GLY B 2  243 ? 130.911 141.909 163.761 1.00 132.67 ? 219 GLY B C    1 
ATOM   9043  O O    . GLY B 2  243 ? 131.387 141.612 164.860 1.00 132.39 ? 219 GLY B O    1 
ATOM   9044  H H    . GLY B 2  243 ? 128.543 142.691 161.962 1.00 132.11 ? 219 GLY B H    1 
ATOM   9045  H HA2  . GLY B 2  243 ? 128.972 141.919 164.393 1.00 132.49 ? 219 GLY B HA2  1 
ATOM   9046  H HA3  . GLY B 2  243 ? 129.190 141.017 163.123 1.00 132.29 ? 219 GLY B HA3  1 
ATOM   9047  N N    . TYR B 2  244 ? 131.675 142.274 162.731 1.00 130.72 ? 220 TYR B N    1 
ATOM   9048  C CA   . TYR B 2  244 ? 133.124 142.350 162.883 1.00 131.78 ? 220 TYR B CA   1 
ATOM   9049  C C    . TYR B 2  244 ? 133.512 143.380 163.934 1.00 131.04 ? 220 TYR B C    1 
ATOM   9050  O O    . TYR B 2  244 ? 134.439 143.158 164.721 1.00 126.71 ? 220 TYR B O    1 
ATOM   9051  C CB   . TYR B 2  244 ? 133.774 142.684 161.541 1.00 127.01 ? 220 TYR B CB   1 
ATOM   9052  C CG   . TYR B 2  244 ? 135.105 143.392 161.658 1.00 128.88 ? 220 TYR B CG   1 
ATOM   9053  C CD1  . TYR B 2  244 ? 136.208 142.760 162.219 1.00 131.68 ? 220 TYR B CD1  1 
ATOM   9054  C CD2  . TYR B 2  244 ? 135.262 144.690 161.197 1.00 131.66 ? 220 TYR B CD2  1 
ATOM   9055  C CE1  . TYR B 2  244 ? 137.424 143.407 162.325 1.00 130.74 ? 220 TYR B CE1  1 
ATOM   9056  C CE2  . TYR B 2  244 ? 136.474 145.343 161.297 1.00 132.33 ? 220 TYR B CE2  1 
ATOM   9057  C CZ   . TYR B 2  244 ? 137.550 144.697 161.862 1.00 131.70 ? 220 TYR B CZ   1 
ATOM   9058  O OH   . TYR B 2  244 ? 138.759 145.343 161.963 1.00 130.14 ? 220 TYR B OH   1 
ATOM   9059  H H    . TYR B 2  244 ? 131.383 142.483 161.950 1.00 130.13 ? 220 TYR B H    1 
ATOM   9060  H HA   . TYR B 2  244 ? 133.457 141.485 163.171 1.00 130.53 ? 220 TYR B HA   1 
ATOM   9061  H HB2  . TYR B 2  244 ? 133.921 141.861 161.051 1.00 129.63 ? 220 TYR B HB2  1 
ATOM   9062  H HB3  . TYR B 2  244 ? 133.179 143.262 161.039 1.00 129.83 ? 220 TYR B HB3  1 
ATOM   9063  H HD1  . TYR B 2  244 ? 136.124 141.889 162.534 1.00 130.68 ? 220 TYR B HD1  1 
ATOM   9064  H HD2  . TYR B 2  244 ? 134.537 145.130 160.816 1.00 130.24 ? 220 TYR B HD2  1 
ATOM   9065  H HE1  . TYR B 2  244 ? 138.153 142.973 162.705 1.00 129.90 ? 220 TYR B HE1  1 
ATOM   9066  H HE2  . TYR B 2  244 ? 136.563 146.215 160.985 1.00 130.05 ? 220 TYR B HE2  1 
ATOM   9067  H HH   . TYR B 2  244 ? 139.345 144.813 162.246 1.00 130.14 ? 220 TYR B HH   1 
ATOM   9068  N N    . PHE B 2  245 ? 132.806 144.506 163.969 1.00 126.60 ? 221 PHE B N    1 
ATOM   9069  C CA   . PHE B 2  245 ? 133.186 145.614 164.832 1.00 126.31 ? 221 PHE B CA   1 
ATOM   9070  C C    . PHE B 2  245 ? 132.808 145.397 166.290 1.00 128.96 ? 221 PHE B C    1 
ATOM   9071  O O    . PHE B 2  245 ? 133.303 146.134 167.149 1.00 132.87 ? 221 PHE B O    1 
ATOM   9072  C CB   . PHE B 2  245 ? 132.557 146.901 164.305 1.00 127.22 ? 221 PHE B CB   1 
ATOM   9073  C CG   . PHE B 2  245 ? 133.053 147.289 162.945 1.00 129.17 ? 221 PHE B CG   1 
ATOM   9074  C CD1  . PHE B 2  245 ? 134.202 148.046 162.804 1.00 126.84 ? 221 PHE B CD1  1 
ATOM   9075  C CD2  . PHE B 2  245 ? 132.382 146.882 161.807 1.00 130.21 ? 221 PHE B CD2  1 
ATOM   9076  C CE1  . PHE B 2  245 ? 134.664 148.398 161.553 1.00 123.67 ? 221 PHE B CE1  1 
ATOM   9077  C CE2  . PHE B 2  245 ? 132.840 147.232 160.555 1.00 128.53 ? 221 PHE B CE2  1 
ATOM   9078  C CZ   . PHE B 2  245 ? 133.982 147.989 160.428 1.00 124.09 ? 221 PHE B CZ   1 
ATOM   9079  H H    . PHE B 2  245 ? 132.101 144.653 163.500 1.00 128.14 ? 221 PHE B H    1 
ATOM   9080  H HA   . PHE B 2  245 ? 134.149 145.720 164.792 1.00 128.38 ? 221 PHE B HA   1 
ATOM   9081  H HB2  . PHE B 2  245 ? 131.597 146.776 164.245 1.00 127.95 ? 221 PHE B HB2  1 
ATOM   9082  H HB3  . PHE B 2  245 ? 132.755 147.628 164.914 1.00 128.53 ? 221 PHE B HB3  1 
ATOM   9083  H HD1  . PHE B 2  245 ? 134.665 148.324 163.560 1.00 128.12 ? 221 PHE B HD1  1 
ATOM   9084  H HD2  . PHE B 2  245 ? 131.609 146.370 161.888 1.00 128.68 ? 221 PHE B HD2  1 
ATOM   9085  H HE1  . PHE B 2  245 ? 135.436 148.910 161.469 1.00 127.54 ? 221 PHE B HE1  1 
ATOM   9086  H HE2  . PHE B 2  245 ? 132.378 146.955 159.797 1.00 128.45 ? 221 PHE B HE2  1 
ATOM   9087  H HZ   . PHE B 2  245 ? 134.292 148.226 159.584 1.00 127.30 ? 221 PHE B HZ   1 
ATOM   9088  N N    . ILE B 2  246 ? 131.953 144.421 166.598 1.00 127.06 ? 222 ILE B N    1 
ATOM   9089  C CA   . ILE B 2  246 ? 131.760 144.041 167.994 1.00 132.01 ? 222 ILE B CA   1 
ATOM   9090  C C    . ILE B 2  246 ? 133.042 143.435 168.549 1.00 132.56 ? 222 ILE B C    1 
ATOM   9091  O O    . ILE B 2  246 ? 133.478 143.763 169.658 1.00 129.80 ? 222 ILE B O    1 
ATOM   9092  C CB   . ILE B 2  246 ? 130.565 143.077 168.140 1.00 130.31 ? 222 ILE B CB   1 
ATOM   9093  C CG1  . ILE B 2  246 ? 129.241 143.847 168.137 1.00 128.30 ? 222 ILE B CG1  1 
ATOM   9094  C CG2  . ILE B 2  246 ? 130.671 142.246 169.429 1.00 128.36 ? 222 ILE B CG2  1 
ATOM   9095  C CD1  . ILE B 2  246 ? 128.835 144.358 166.793 1.00 127.77 ? 222 ILE B CD1  1 
ATOM   9096  H H    . ILE B 2  246 ? 131.487 143.971 166.033 1.00 128.77 ? 222 ILE B H    1 
ATOM   9097  H HA   . ILE B 2  246 ? 131.568 144.836 168.509 1.00 130.06 ? 222 ILE B HA   1 
ATOM   9098  H HB   . ILE B 2  246 ? 130.568 142.469 167.384 1.00 129.87 ? 222 ILE B HB   1 
ATOM   9099  H HG12 . ILE B 2  246 ? 128.530 143.263 168.444 1.00 129.80 ? 222 ILE B HG12 1 
ATOM   9100  H HG13 . ILE B 2  246 ? 129.314 144.609 168.734 1.00 129.46 ? 222 ILE B HG13 1 
ATOM   9101  H HG21 . ILE B 2  246 ? 129.807 141.851 169.622 1.00 129.44 ? 222 ILE B HG21 1 
ATOM   9102  H HG22 . ILE B 2  246 ? 131.319 141.534 169.312 1.00 129.45 ? 222 ILE B HG22 1 
ATOM   9103  H HG23 . ILE B 2  246 ? 130.927 142.825 170.163 1.00 129.65 ? 222 ILE B HG23 1 
ATOM   9104  H HD11 . ILE B 2  246 ? 127.918 144.669 166.840 1.00 129.64 ? 222 ILE B HD11 1 
ATOM   9105  H HD12 . ILE B 2  246 ? 129.418 145.090 166.540 1.00 129.48 ? 222 ILE B HD12 1 
ATOM   9106  H HD13 . ILE B 2  246 ? 128.905 143.635 166.151 1.00 129.80 ? 222 ILE B HD13 1 
ATOM   9107  N N    . LEU B 2  247 ? 133.670 142.548 167.775 1.00 135.34 ? 223 LEU B N    1 
ATOM   9108  C CA   . LEU B 2  247 ? 134.835 141.821 168.265 1.00 135.98 ? 223 LEU B CA   1 
ATOM   9109  C C    . LEU B 2  247 ? 135.996 142.760 168.566 1.00 132.05 ? 223 LEU B C    1 
ATOM   9110  O O    . LEU B 2  247 ? 136.665 142.620 169.597 1.00 129.65 ? 223 LEU B O    1 
ATOM   9111  C CB   . LEU B 2  247 ? 135.259 140.770 167.240 1.00 135.03 ? 223 LEU B CB   1 
ATOM   9112  C CG   . LEU B 2  247 ? 134.215 139.714 166.867 1.00 134.81 ? 223 LEU B CG   1 
ATOM   9113  C CD1  . LEU B 2  247 ? 134.670 138.921 165.653 1.00 133.48 ? 223 LEU B CD1  1 
ATOM   9114  C CD2  . LEU B 2  247 ? 133.942 138.787 168.040 1.00 131.62 ? 223 LEU B CD2  1 
ATOM   9115  H H    . LEU B 2  247 ? 133.442 142.353 166.969 1.00 133.28 ? 223 LEU B H    1 
ATOM   9116  H HA   . LEU B 2  247 ? 134.599 141.364 169.087 1.00 133.83 ? 223 LEU B HA   1 
ATOM   9117  H HB2  . LEU B 2  247 ? 135.507 141.228 166.422 1.00 133.18 ? 223 LEU B HB2  1 
ATOM   9118  H HB3  . LEU B 2  247 ? 136.031 140.299 167.590 1.00 133.35 ? 223 LEU B HB3  1 
ATOM   9119  H HG   . LEU B 2  247 ? 133.384 140.158 166.638 1.00 133.28 ? 223 LEU B HG   1 
ATOM   9120  H HD11 . LEU B 2  247 ? 133.996 138.258 165.439 1.00 133.08 ? 223 LEU B HD11 1 
ATOM   9121  H HD12 . LEU B 2  247 ? 134.787 139.528 164.906 1.00 133.03 ? 223 LEU B HD12 1 
ATOM   9122  H HD13 . LEU B 2  247 ? 135.511 138.484 165.859 1.00 133.32 ? 223 LEU B HD13 1 
ATOM   9123  H HD21 . LEU B 2  247 ? 133.345 138.080 167.751 1.00 132.96 ? 223 LEU B HD21 1 
ATOM   9124  H HD22 . LEU B 2  247 ? 134.781 138.407 168.344 1.00 132.70 ? 223 LEU B HD22 1 
ATOM   9125  H HD23 . LEU B 2  247 ? 133.531 139.295 168.757 1.00 133.14 ? 223 LEU B HD23 1 
ATOM   9126  N N    . GLN B 2  248 ? 136.246 143.728 167.685 1.00 136.31 ? 224 GLN B N    1 
ATOM   9127  C CA   . GLN B 2  248 ? 137.475 144.510 167.731 1.00 139.45 ? 224 GLN B CA   1 
ATOM   9128  C C    . GLN B 2  248 ? 137.301 145.907 168.306 1.00 139.57 ? 224 GLN B C    1 
ATOM   9129  O O    . GLN B 2  248 ? 138.260 146.449 168.865 1.00 140.28 ? 224 GLN B O    1 
ATOM   9130  C CB   . GLN B 2  248 ? 138.074 144.628 166.325 1.00 140.88 ? 224 GLN B CB   1 
ATOM   9131  C CG   . GLN B 2  248 ? 139.440 145.289 166.295 1.00 144.42 ? 224 GLN B CG   1 
ATOM   9132  C CD   . GLN B 2  248 ? 140.186 145.029 165.003 1.00 143.36 ? 224 GLN B CD   1 
ATOM   9133  O OE1  . GLN B 2  248 ? 139.659 145.249 163.913 1.00 143.15 ? 224 GLN B OE1  1 
ATOM   9134  N NE2  . GLN B 2  248 ? 141.419 144.550 165.118 1.00 140.97 ? 224 GLN B NE2  1 
ATOM   9135  H H    . GLN B 2  248 ? 135.713 143.953 167.048 1.00 139.03 ? 224 GLN B H    1 
ATOM   9136  H HA   . GLN B 2  248 ? 138.126 144.047 168.280 1.00 139.92 ? 224 GLN B HA   1 
ATOM   9137  H HB2  . GLN B 2  248 ? 138.169 143.738 165.950 1.00 139.57 ? 224 GLN B HB2  1 
ATOM   9138  H HB3  . GLN B 2  248 ? 137.476 145.155 165.772 1.00 139.64 ? 224 GLN B HB3  1 
ATOM   9139  H HG2  . GLN B 2  248 ? 139.330 146.249 166.387 1.00 140.57 ? 224 GLN B HG2  1 
ATOM   9140  H HG3  . GLN B 2  248 ? 139.975 144.945 167.028 1.00 140.55 ? 224 GLN B HG3  1 
ATOM   9141  H HE21 . GLN B 2  248 ? 141.754 144.405 165.896 1.00 139.77 ? 224 GLN B HE21 1 
ATOM   9142  H HE22 . GLN B 2  248 ? 141.883 144.384 164.413 1.00 140.43 ? 224 GLN B HE22 1 
ATOM   9143  N N    . THR B 2  249 ? 136.116 146.508 168.183 1.00 130.97 ? 225 THR B N    1 
ATOM   9144  C CA   . THR B 2  249 ? 135.917 147.906 168.554 1.00 132.53 ? 225 THR B CA   1 
ATOM   9145  C C    . THR B 2  249 ? 134.938 148.079 169.708 1.00 136.26 ? 225 THR B C    1 
ATOM   9146  O O    . THR B 2  249 ? 135.302 148.671 170.729 1.00 136.63 ? 225 THR B O    1 
ATOM   9147  C CB   . THR B 2  249 ? 135.436 148.696 167.335 1.00 130.16 ? 225 THR B CB   1 
ATOM   9148  O OG1  . THR B 2  249 ? 134.277 148.063 166.784 1.00 134.80 ? 225 THR B OG1  1 
ATOM   9149  C CG2  . THR B 2  249 ? 136.522 148.760 166.280 1.00 129.16 ? 225 THR B CG2  1 
ATOM   9150  H H    . THR B 2  249 ? 135.407 146.122 167.886 1.00 132.98 ? 225 THR B H    1 
ATOM   9151  H HA   . THR B 2  249 ? 136.758 148.298 168.832 1.00 133.26 ? 225 THR B HA   1 
ATOM   9152  H HB   . THR B 2  249 ? 135.218 149.597 167.609 1.00 132.96 ? 225 THR B HB   1 
ATOM   9153  H HG1  . THR B 2  249 ? 134.504 147.372 166.366 1.00 133.14 ? 225 THR B HG1  1 
ATOM   9154  H HG21 . THR B 2  249 ? 136.248 149.348 165.559 1.00 132.37 ? 225 THR B HG21 1 
ATOM   9155  H HG22 . THR B 2  249 ? 137.341 149.101 166.671 1.00 132.94 ? 225 THR B HG22 1 
ATOM   9156  H HG23 . THR B 2  249 ? 136.689 147.875 165.921 1.00 132.79 ? 225 THR B HG23 1 
ATOM   9157  N N    . TYR B 2  250 ? 133.708 147.582 169.586 1.00 129.44 ? 226 TYR B N    1 
ATOM   9158  C CA   . TYR B 2  250 ? 132.691 147.890 170.586 1.00 125.79 ? 226 TYR B CA   1 
ATOM   9159  C C    . TYR B 2  250 ? 132.898 147.087 171.864 1.00 127.47 ? 226 TYR B C    1 
ATOM   9160  O O    . TYR B 2  250 ? 132.991 147.655 172.956 1.00 132.61 ? 226 TYR B O    1 
ATOM   9161  C CB   . TYR B 2  250 ? 131.295 147.630 170.020 1.00 126.77 ? 226 TYR B CB   1 
ATOM   9162  C CG   . TYR B 2  250 ? 130.861 148.622 168.971 1.00 129.28 ? 226 TYR B CG   1 
ATOM   9163  C CD1  . TYR B 2  250 ? 130.317 149.844 169.333 1.00 128.11 ? 226 TYR B CD1  1 
ATOM   9164  C CD2  . TYR B 2  250 ? 130.983 148.333 167.622 1.00 128.68 ? 226 TYR B CD2  1 
ATOM   9165  C CE1  . TYR B 2  250 ? 129.913 150.751 168.383 1.00 126.27 ? 226 TYR B CE1  1 
ATOM   9166  C CE2  . TYR B 2  250 ? 130.580 149.236 166.663 1.00 126.87 ? 226 TYR B CE2  1 
ATOM   9167  C CZ   . TYR B 2  250 ? 130.047 150.443 167.052 1.00 125.44 ? 226 TYR B CZ   1 
ATOM   9168  O OH   . TYR B 2  250 ? 129.641 151.350 166.108 1.00 131.08 ? 226 TYR B OH   1 
ATOM   9169  H H    . TYR B 2  250 ? 133.441 147.074 168.946 1.00 129.31 ? 226 TYR B H    1 
ATOM   9170  H HA   . TYR B 2  250 ? 132.749 148.831 170.814 1.00 128.79 ? 226 TYR B HA   1 
ATOM   9171  H HB2  . TYR B 2  250 ? 131.278 146.750 169.622 1.00 128.69 ? 226 TYR B HB2  1 
ATOM   9172  H HB3  . TYR B 2  250 ? 130.654 147.672 170.747 1.00 128.80 ? 226 TYR B HB3  1 
ATOM   9173  H HD1  . TYR B 2  250 ? 130.225 150.054 170.234 1.00 128.93 ? 226 TYR B HD1  1 
ATOM   9174  H HD2  . TYR B 2  250 ? 131.344 147.517 167.359 1.00 128.95 ? 226 TYR B HD2  1 
ATOM   9175  H HE1  . TYR B 2  250 ? 129.551 151.568 168.640 1.00 128.88 ? 226 TYR B HE1  1 
ATOM   9176  H HE2  . TYR B 2  250 ? 130.669 149.032 165.760 1.00 128.95 ? 226 TYR B HE2  1 
ATOM   9177  H HH   . TYR B 2  250 ? 129.349 152.043 166.482 1.00 129.85 ? 226 TYR B HH   1 
ATOM   9178  N N    . MET B 2  251 ? 132.956 145.760 171.749 1.00 135.75 ? 227 MET B N    1 
ATOM   9179  C CA   . MET B 2  251 ? 133.081 144.937 172.948 1.00 140.56 ? 227 MET B CA   1 
ATOM   9180  C C    . MET B 2  251 ? 134.348 145.241 173.736 1.00 138.42 ? 227 MET B C    1 
ATOM   9181  O O    . MET B 2  251 ? 134.265 145.302 174.974 1.00 140.11 ? 227 MET B O    1 
ATOM   9182  C CB   . MET B 2  251 ? 133.007 143.449 172.581 1.00 140.95 ? 227 MET B CB   1 
ATOM   9183  C CG   . MET B 2  251 ? 132.465 142.570 173.700 1.00 143.22 ? 227 MET B CG   1 
ATOM   9184  S SD   . MET B 2  251 ? 130.704 142.827 173.999 1.00 152.87 ? 227 MET B SD   1 
ATOM   9185  C CE   . MET B 2  251 ? 130.442 141.806 175.446 1.00 138.78 ? 227 MET B CE   1 
ATOM   9186  H H    . MET B 2  251 ? 132.927 145.324 171.009 1.00 138.63 ? 227 MET B H    1 
ATOM   9187  H HA   . MET B 2  251 ? 132.324 145.132 173.520 1.00 139.89 ? 227 MET B HA   1 
ATOM   9188  H HB2  . MET B 2  251 ? 132.416 143.345 171.822 1.00 139.55 ? 227 MET B HB2  1 
ATOM   9189  H HB3  . MET B 2  251 ? 133.891 143.124 172.361 1.00 139.33 ? 227 MET B HB3  1 
ATOM   9190  H HG2  . MET B 2  251 ? 132.598 141.639 173.464 1.00 139.79 ? 227 MET B HG2  1 
ATOM   9191  H HG3  . MET B 2  251 ? 132.940 142.776 174.520 1.00 140.14 ? 227 MET B HG3  1 
ATOM   9192  H HE1  . MET B 2  251 ? 129.517 141.888 175.726 1.00 138.92 ? 227 MET B HE1  1 
ATOM   9193  H HE2  . MET B 2  251 ? 130.641 140.884 175.222 1.00 139.72 ? 227 MET B HE2  1 
ATOM   9194  H HE3  . MET B 2  251 ? 131.031 142.109 176.156 1.00 139.86 ? 227 MET B HE3  1 
ATOM   9195  N N    . PRO B 2  252 ? 135.523 145.426 173.124 1.00 128.38 ? 228 PRO B N    1 
ATOM   9196  C CA   . PRO B 2  252 ? 136.657 145.926 173.917 1.00 127.80 ? 228 PRO B CA   1 
ATOM   9197  C C    . PRO B 2  252 ? 136.357 147.249 174.595 1.00 127.85 ? 228 PRO B C    1 
ATOM   9198  O O    . PRO B 2  252 ? 136.739 147.448 175.753 1.00 133.31 ? 228 PRO B O    1 
ATOM   9199  C CB   . PRO B 2  252 ? 137.780 146.051 172.880 1.00 130.31 ? 228 PRO B CB   1 
ATOM   9200  C CG   . PRO B 2  252 ? 137.423 145.080 171.829 1.00 131.52 ? 228 PRO B CG   1 
ATOM   9201  C CD   . PRO B 2  252 ? 135.929 145.110 171.743 1.00 130.33 ? 228 PRO B CD   1 
ATOM   9202  H HA   . PRO B 2  252 ? 136.913 145.273 174.588 1.00 130.21 ? 228 PRO B HA   1 
ATOM   9203  H HB2  . PRO B 2  252 ? 137.800 146.954 172.524 1.00 130.59 ? 228 PRO B HB2  1 
ATOM   9204  H HB3  . PRO B 2  252 ? 138.630 145.821 173.287 1.00 130.39 ? 228 PRO B HB3  1 
ATOM   9205  H HG2  . PRO B 2  252 ? 137.824 145.346 170.991 1.00 130.59 ? 228 PRO B HG2  1 
ATOM   9206  H HG3  . PRO B 2  252 ? 137.730 144.197 172.088 1.00 130.89 ? 228 PRO B HG3  1 
ATOM   9207  H HD2  . PRO B 2  252 ? 135.640 145.808 171.137 1.00 130.33 ? 228 PRO B HD2  1 
ATOM   9208  H HD3  . PRO B 2  252 ? 135.598 144.243 171.470 1.00 130.69 ? 228 PRO B HD3  1 
ATOM   9209  N N    . SER B 2  253 ? 135.658 148.156 173.910 1.00 123.07 ? 229 SER B N    1 
ATOM   9210  C CA   . SER B 2  253 ? 135.251 149.401 174.551 1.00 126.57 ? 229 SER B CA   1 
ATOM   9211  C C    . SER B 2  253 ? 134.258 149.137 175.674 1.00 126.73 ? 229 SER B C    1 
ATOM   9212  O O    . SER B 2  253 ? 134.380 149.702 176.766 1.00 126.77 ? 229 SER B O    1 
ATOM   9213  C CB   . SER B 2  253 ? 134.650 150.350 173.517 1.00 127.37 ? 229 SER B CB   1 
ATOM   9214  O OG   . SER B 2  253 ? 135.528 150.527 172.421 1.00 128.86 ? 229 SER B OG   1 
ATOM   9215  H H    . SER B 2  253 ? 135.412 148.076 173.090 1.00 127.36 ? 229 SER B H    1 
ATOM   9216  H HA   . SER B 2  253 ? 136.032 149.831 174.935 1.00 127.99 ? 229 SER B HA   1 
ATOM   9217  H HB2  . SER B 2  253 ? 133.813 149.981 173.195 1.00 127.87 ? 229 SER B HB2  1 
ATOM   9218  H HB3  . SER B 2  253 ? 134.492 151.211 173.934 1.00 128.09 ? 229 SER B HB3  1 
ATOM   9219  H HG   . SER B 2  253 ? 135.642 149.797 172.021 1.00 127.94 ? 229 SER B HG   1 
ATOM   9220  N N    . ILE B 2  254 ? 133.271 148.275 175.425 1.00 129.60 ? 230 ILE B N    1 
ATOM   9221  C CA   . ILE B 2  254 ? 132.289 147.947 176.454 1.00 124.71 ? 230 ILE B CA   1 
ATOM   9222  C C    . ILE B 2  254 ? 132.967 147.240 177.618 1.00 127.44 ? 230 ILE B C    1 
ATOM   9223  O O    . ILE B 2  254 ? 132.742 147.571 178.787 1.00 130.74 ? 230 ILE B O    1 
ATOM   9224  C CB   . ILE B 2  254 ? 131.159 147.087 175.861 1.00 123.91 ? 230 ILE B CB   1 
ATOM   9225  C CG1  . ILE B 2  254 ? 130.371 147.871 174.808 1.00 127.60 ? 230 ILE B CG1  1 
ATOM   9226  C CG2  . ILE B 2  254 ? 130.230 146.606 176.965 1.00 126.52 ? 230 ILE B CG2  1 
ATOM   9227  C CD1  . ILE B 2  254 ? 129.625 146.991 173.827 1.00 127.08 ? 230 ILE B CD1  1 
ATOM   9228  H H    . ILE B 2  254 ? 133.151 147.870 174.676 1.00 129.06 ? 230 ILE B H    1 
ATOM   9229  H HA   . ILE B 2  254 ? 131.896 148.768 176.789 1.00 127.41 ? 230 ILE B HA   1 
ATOM   9230  H HB   . ILE B 2  254 ? 131.555 146.311 175.434 1.00 127.93 ? 230 ILE B HB   1 
ATOM   9231  H HG12 . ILE B 2  254 ? 129.716 148.423 175.262 1.00 128.44 ? 230 ILE B HG12 1 
ATOM   9232  H HG13 . ILE B 2  254 ? 130.973 148.432 174.297 1.00 128.49 ? 230 ILE B HG13 1 
ATOM   9233  H HG21 . ILE B 2  254 ? 129.358 146.419 176.586 1.00 128.86 ? 230 ILE B HG21 1 
ATOM   9234  H HG22 . ILE B 2  254 ? 130.597 145.799 177.359 1.00 128.25 ? 230 ILE B HG22 1 
ATOM   9235  H HG23 . ILE B 2  254 ? 130.152 147.301 177.638 1.00 127.55 ? 230 ILE B HG23 1 
ATOM   9236  H HD11 . ILE B 2  254 ? 129.214 147.552 173.150 1.00 128.26 ? 230 ILE B HD11 1 
ATOM   9237  H HD12 . ILE B 2  254 ? 130.253 146.379 173.412 1.00 127.60 ? 230 ILE B HD12 1 
ATOM   9238  H HD13 . ILE B 2  254 ? 128.942 146.492 174.302 1.00 128.70 ? 230 ILE B HD13 1 
ATOM   9239  N N    . LEU B 2  255 ? 133.809 146.253 177.312 1.00 130.16 ? 231 LEU B N    1 
ATOM   9240  C CA   . LEU B 2  255 ? 134.510 145.526 178.364 1.00 127.94 ? 231 LEU B CA   1 
ATOM   9241  C C    . LEU B 2  255 ? 135.451 146.446 179.130 1.00 127.08 ? 231 LEU B C    1 
ATOM   9242  O O    . LEU B 2  255 ? 135.558 146.353 180.358 1.00 129.47 ? 231 LEU B O    1 
ATOM   9243  C CB   . LEU B 2  255 ? 135.269 144.345 177.759 1.00 125.89 ? 231 LEU B CB   1 
ATOM   9244  C CG   . LEU B 2  255 ? 134.382 143.241 177.172 1.00 126.65 ? 231 LEU B CG   1 
ATOM   9245  C CD1  . LEU B 2  255 ? 135.176 142.341 176.243 1.00 127.45 ? 231 LEU B CD1  1 
ATOM   9246  C CD2  . LEU B 2  255 ? 133.737 142.419 178.274 1.00 128.59 ? 231 LEU B CD2  1 
ATOM   9247  H H    . LEU B 2  255 ? 133.990 145.991 176.514 1.00 129.23 ? 231 LEU B H    1 
ATOM   9248  H HA   . LEU B 2  255 ? 133.860 145.177 178.992 1.00 128.61 ? 231 LEU B HA   1 
ATOM   9249  H HB2  . LEU B 2  255 ? 135.837 144.677 177.046 1.00 128.20 ? 231 LEU B HB2  1 
ATOM   9250  H HB3  . LEU B 2  255 ? 135.818 143.943 178.451 1.00 128.06 ? 231 LEU B HB3  1 
ATOM   9251  H HG   . LEU B 2  255 ? 133.667 143.646 176.658 1.00 128.28 ? 231 LEU B HG   1 
ATOM   9252  H HD11 . LEU B 2  255 ? 135.614 142.884 175.569 1.00 128.27 ? 231 LEU B HD11 1 
ATOM   9253  H HD12 . LEU B 2  255 ? 135.837 141.859 176.763 1.00 128.53 ? 231 LEU B HD12 1 
ATOM   9254  H HD13 . LEU B 2  255 ? 134.570 141.712 175.820 1.00 128.70 ? 231 LEU B HD13 1 
ATOM   9255  H HD21 . LEU B 2  255 ? 133.234 141.694 177.871 1.00 128.65 ? 231 LEU B HD21 1 
ATOM   9256  H HD22 . LEU B 2  255 ? 134.432 142.058 178.846 1.00 128.86 ? 231 LEU B HD22 1 
ATOM   9257  H HD23 . LEU B 2  255 ? 133.143 142.986 178.790 1.00 128.32 ? 231 LEU B HD23 1 
ATOM   9258  N N    . ILE B 2  256 ? 136.144 147.341 178.423 1.00 126.79 ? 232 ILE B N    1 
ATOM   9259  C CA   . ILE B 2  256 ? 136.961 148.342 179.102 1.00 124.83 ? 232 ILE B CA   1 
ATOM   9260  C C    . ILE B 2  256 ? 136.080 149.253 179.946 1.00 129.00 ? 232 ILE B C    1 
ATOM   9261  O O    . ILE B 2  256 ? 136.417 149.583 181.089 1.00 131.76 ? 232 ILE B O    1 
ATOM   9262  C CB   . ILE B 2  256 ? 137.792 149.138 178.079 1.00 127.46 ? 232 ILE B CB   1 
ATOM   9263  C CG1  . ILE B 2  256 ? 138.915 148.264 177.517 1.00 130.94 ? 232 ILE B CG1  1 
ATOM   9264  C CG2  . ILE B 2  256 ? 138.381 150.390 178.720 1.00 126.45 ? 232 ILE B CG2  1 
ATOM   9265  C CD1  . ILE B 2  256 ? 139.461 148.745 176.191 1.00 127.74 ? 232 ILE B CD1  1 
ATOM   9266  H H    . ILE B 2  256 ? 136.157 147.388 177.565 1.00 128.86 ? 232 ILE B H    1 
ATOM   9267  H HA   . ILE B 2  256 ? 137.579 147.890 179.697 1.00 127.68 ? 232 ILE B HA   1 
ATOM   9268  H HB   . ILE B 2  256 ? 137.212 149.407 177.350 1.00 128.57 ? 232 ILE B HB   1 
ATOM   9269  H HG12 . ILE B 2  256 ? 139.649 148.259 178.151 1.00 129.27 ? 232 ILE B HG12 1 
ATOM   9270  H HG13 . ILE B 2  256 ? 138.585 147.361 177.395 1.00 128.88 ? 232 ILE B HG13 1 
ATOM   9271  H HG21 . ILE B 2  256 ? 139.141 150.682 178.194 1.00 128.57 ? 232 ILE B HG21 1 
ATOM   9272  H HG22 . ILE B 2  256 ? 137.711 151.091 178.736 1.00 128.58 ? 232 ILE B HG22 1 
ATOM   9273  H HG23 . ILE B 2  256 ? 138.672 150.181 179.621 1.00 128.23 ? 232 ILE B HG23 1 
ATOM   9274  H HD11 . ILE B 2  256 ? 140.017 148.048 175.809 1.00 128.23 ? 232 ILE B HD11 1 
ATOM   9275  H HD12 . ILE B 2  256 ? 138.722 148.942 175.595 1.00 128.47 ? 232 ILE B HD12 1 
ATOM   9276  H HD13 . ILE B 2  256 ? 139.988 149.545 176.336 1.00 128.29 ? 232 ILE B HD13 1 
ATOM   9277  N N    . THR B 2  257 ? 134.939 149.677 179.397 1.00 126.66 ? 233 THR B N    1 
ATOM   9278  C CA   . THR B 2  257 ? 134.009 150.490 180.172 1.00 123.13 ? 233 THR B CA   1 
ATOM   9279  C C    . THR B 2  257 ? 133.496 149.717 181.380 1.00 122.96 ? 233 THR B C    1 
ATOM   9280  O O    . THR B 2  257 ? 133.422 150.255 182.490 1.00 126.94 ? 233 THR B O    1 
ATOM   9281  C CB   . THR B 2  257 ? 132.845 150.947 179.291 1.00 125.82 ? 233 THR B CB   1 
ATOM   9282  O OG1  . THR B 2  257 ? 133.353 151.553 178.096 1.00 127.08 ? 233 THR B OG1  1 
ATOM   9283  C CG2  . THR B 2  257 ? 131.980 151.957 180.028 1.00 123.03 ? 233 THR B CG2  1 
ATOM   9284  H H    . THR B 2  257 ? 134.686 149.508 178.593 1.00 125.93 ? 233 THR B H    1 
ATOM   9285  H HA   . THR B 2  257 ? 134.470 151.281 180.491 1.00 125.24 ? 233 THR B HA   1 
ATOM   9286  H HB   . THR B 2  257 ? 132.296 150.183 179.057 1.00 126.20 ? 233 THR B HB   1 
ATOM   9287  H HG1  . THR B 2  257 ? 133.555 150.961 177.537 1.00 125.76 ? 233 THR B HG1  1 
ATOM   9288  H HG21 . THR B 2  257 ? 132.537 152.656 180.405 1.00 125.75 ? 233 THR B HG21 1 
ATOM   9289  H HG22 . THR B 2  257 ? 131.346 152.358 179.414 1.00 125.39 ? 233 THR B HG22 1 
ATOM   9290  H HG23 . THR B 2  257 ? 131.493 151.523 180.745 1.00 124.65 ? 233 THR B HG23 1 
ATOM   9291  N N    . ILE B 2  258 ? 133.141 148.446 181.182 1.00 121.56 ? 234 ILE B N    1 
ATOM   9292  C CA   . ILE B 2  258 ? 132.749 147.603 182.308 1.00 120.44 ? 234 ILE B CA   1 
ATOM   9293  C C    . ILE B 2  258 ? 133.919 147.433 183.263 1.00 118.56 ? 234 ILE B C    1 
ATOM   9294  O O    . ILE B 2  258 ? 133.754 147.461 184.488 1.00 118.73 ? 234 ILE B O    1 
ATOM   9295  C CB   . ILE B 2  258 ? 132.229 146.242 181.808 1.00 123.34 ? 234 ILE B CB   1 
ATOM   9296  C CG1  . ILE B 2  258 ? 130.922 146.415 181.030 1.00 123.46 ? 234 ILE B CG1  1 
ATOM   9297  C CG2  . ILE B 2  258 ? 132.022 145.293 182.984 1.00 117.95 ? 234 ILE B CG2  1 
ATOM   9298  C CD1  . ILE B 2  258 ? 130.595 145.251 180.121 1.00 122.98 ? 234 ILE B CD1  1 
ATOM   9299  H H    . ILE B 2  258 ? 133.121 148.054 180.417 1.00 123.02 ? 234 ILE B H    1 
ATOM   9300  H HA   . ILE B 2  258 ? 132.031 148.038 182.791 1.00 122.31 ? 234 ILE B HA   1 
ATOM   9301  H HB   . ILE B 2  258 ? 132.893 145.857 181.215 1.00 122.91 ? 234 ILE B HB   1 
ATOM   9302  H HG12 . ILE B 2  258 ? 130.195 146.503 181.666 1.00 122.21 ? 234 ILE B HG12 1 
ATOM   9303  H HG13 . ILE B 2  258 ? 130.973 147.212 180.482 1.00 122.73 ? 234 ILE B HG13 1 
ATOM   9304  H HG21 . ILE B 2  258 ? 131.378 144.613 182.736 1.00 121.18 ? 234 ILE B HG21 1 
ATOM   9305  H HG22 . ILE B 2  258 ? 132.867 144.874 183.210 1.00 122.00 ? 234 ILE B HG22 1 
ATOM   9306  H HG23 . ILE B 2  258 ? 131.687 145.798 183.742 1.00 121.61 ? 234 ILE B HG23 1 
ATOM   9307  H HD11 . ILE B 2  258 ? 129.820 145.481 179.585 1.00 122.25 ? 234 ILE B HD11 1 
ATOM   9308  H HD12 . ILE B 2  258 ? 131.356 145.078 179.545 1.00 122.79 ? 234 ILE B HD12 1 
ATOM   9309  H HD13 . ILE B 2  258 ? 130.402 144.469 180.660 1.00 122.03 ? 234 ILE B HD13 1 
ATOM   9310  N N    . LEU B 2  259 ? 135.119 147.244 182.714 1.00 125.25 ? 235 LEU B N    1 
ATOM   9311  C CA   . LEU B 2  259 ? 136.304 147.072 183.545 1.00 126.03 ? 235 LEU B CA   1 
ATOM   9312  C C    . LEU B 2  259 ? 136.540 148.293 184.424 1.00 123.80 ? 235 LEU B C    1 
ATOM   9313  O O    . LEU B 2  259 ? 136.970 148.163 185.576 1.00 122.55 ? 235 LEU B O    1 
ATOM   9314  C CB   . LEU B 2  259 ? 137.512 146.793 182.651 1.00 121.61 ? 235 LEU B CB   1 
ATOM   9315  C CG   . LEU B 2  259 ? 138.888 146.700 183.309 1.00 120.91 ? 235 LEU B CG   1 
ATOM   9316  C CD1  . LEU B 2  259 ? 139.666 145.540 182.738 1.00 122.97 ? 235 LEU B CD1  1 
ATOM   9317  C CD2  . LEU B 2  259 ? 139.654 147.984 183.100 1.00 119.61 ? 235 LEU B CD2  1 
ATOM   9318  H H    . LEU B 2  259 ? 135.271 147.214 181.868 1.00 123.88 ? 235 LEU B H    1 
ATOM   9319  H HA   . LEU B 2  259 ? 136.176 146.305 184.124 1.00 123.50 ? 235 LEU B HA   1 
ATOM   9320  H HB2  . LEU B 2  259 ? 137.358 145.948 182.200 1.00 122.88 ? 235 LEU B HB2  1 
ATOM   9321  H HB3  . LEU B 2  259 ? 137.560 147.499 181.990 1.00 122.60 ? 235 LEU B HB3  1 
ATOM   9322  H HG   . LEU B 2  259 ? 138.781 146.558 184.263 1.00 123.46 ? 235 LEU B HG   1 
ATOM   9323  H HD11 . LEU B 2  259 ? 140.557 145.540 183.120 1.00 123.19 ? 235 LEU B HD11 1 
ATOM   9324  H HD12 . LEU B 2  259 ? 139.210 144.712 182.957 1.00 123.60 ? 235 LEU B HD12 1 
ATOM   9325  H HD13 . LEU B 2  259 ? 139.719 145.647 181.775 1.00 123.19 ? 235 LEU B HD13 1 
ATOM   9326  H HD21 . LEU B 2  259 ? 140.516 147.912 183.538 1.00 122.80 ? 235 LEU B HD21 1 
ATOM   9327  H HD22 . LEU B 2  259 ? 139.778 148.130 182.149 1.00 122.22 ? 235 LEU B HD22 1 
ATOM   9328  H HD23 . LEU B 2  259 ? 139.145 148.711 183.486 1.00 123.85 ? 235 LEU B HD23 1 
ATOM   9329  N N    . SER B 2  260 ? 136.259 149.490 183.902 1.00 121.45 ? 236 SER B N    1 
ATOM   9330  C CA   . SER B 2  260 ? 136.438 150.701 184.697 1.00 118.99 ? 236 SER B CA   1 
ATOM   9331  C C    . SER B 2  260 ? 135.477 150.732 185.878 1.00 117.56 ? 236 SER B C    1 
ATOM   9332  O O    . SER B 2  260 ? 135.828 151.219 186.959 1.00 118.46 ? 236 SER B O    1 
ATOM   9333  C CB   . SER B 2  260 ? 136.249 151.939 183.822 1.00 118.80 ? 236 SER B CB   1 
ATOM   9334  O OG   . SER B 2  260 ? 134.954 151.971 183.256 1.00 117.97 ? 236 SER B OG   1 
ATOM   9335  H H    . SER B 2  260 ? 135.968 149.623 183.104 1.00 120.90 ? 236 SER B H    1 
ATOM   9336  H HA   . SER B 2  260 ? 137.342 150.718 185.047 1.00 120.56 ? 236 SER B HA   1 
ATOM   9337  H HB2  . SER B 2  260 ? 136.374 152.731 184.367 1.00 120.52 ? 236 SER B HB2  1 
ATOM   9338  H HB3  . SER B 2  260 ? 136.903 151.924 183.106 1.00 120.10 ? 236 SER B HB3  1 
ATOM   9339  H HG   . SER B 2  260 ? 134.932 151.482 182.577 1.00 120.12 ? 236 SER B HG   1 
ATOM   9340  N N    . TRP B 2  261 ? 134.259 150.213 185.696 1.00 120.13 ? 237 TRP B N    1 
ATOM   9341  C CA   . TRP B 2  261 ? 133.289 150.209 186.785 1.00 117.56 ? 237 TRP B CA   1 
ATOM   9342  C C    . TRP B 2  261 ? 133.749 149.361 187.960 1.00 117.03 ? 237 TRP B C    1 
ATOM   9343  O O    . TRP B 2  261 ? 133.215 149.514 189.063 1.00 119.72 ? 237 TRP B O    1 
ATOM   9344  C CB   . TRP B 2  261 ? 131.934 149.687 186.307 1.00 115.66 ? 237 TRP B CB   1 
ATOM   9345  C CG   . TRP B 2  261 ? 131.356 150.409 185.137 1.00 118.14 ? 237 TRP B CG   1 
ATOM   9346  C CD1  . TRP B 2  261 ? 131.662 151.666 184.708 1.00 122.04 ? 237 TRP B CD1  1 
ATOM   9347  C CD2  . TRP B 2  261 ? 130.368 149.906 184.235 1.00 120.54 ? 237 TRP B CD2  1 
ATOM   9348  N NE1  . TRP B 2  261 ? 130.922 151.977 183.593 1.00 123.40 ? 237 TRP B NE1  1 
ATOM   9349  C CE2  . TRP B 2  261 ? 130.120 150.911 183.283 1.00 125.22 ? 237 TRP B CE2  1 
ATOM   9350  C CE3  . TRP B 2  261 ? 129.667 148.701 184.142 1.00 119.37 ? 237 TRP B CE3  1 
ATOM   9351  C CZ2  . TRP B 2  261 ? 129.201 150.749 182.252 1.00 126.41 ? 237 TRP B CZ2  1 
ATOM   9352  C CZ3  . TRP B 2  261 ? 128.759 148.542 183.119 1.00 122.18 ? 237 TRP B CZ3  1 
ATOM   9353  C CH2  . TRP B 2  261 ? 128.533 149.559 182.187 1.00 124.52 ? 237 TRP B CH2  1 
ATOM   9354  H H    . TRP B 2  261 ? 133.979 149.862 184.963 1.00 122.05 ? 237 TRP B H    1 
ATOM   9355  H HA   . TRP B 2  261 ? 133.171 151.117 187.100 1.00 121.09 ? 237 TRP B HA   1 
ATOM   9356  H HB2  . TRP B 2  261 ? 132.031 148.754 186.059 1.00 121.33 ? 237 TRP B HB2  1 
ATOM   9357  H HB3  . TRP B 2  261 ? 131.301 149.764 187.038 1.00 120.82 ? 237 TRP B HB3  1 
ATOM   9358  H HD1  . TRP B 2  261 ? 132.281 152.230 185.111 1.00 121.61 ? 237 TRP B HD1  1 
ATOM   9359  H HE1  . TRP B 2  261 ? 130.957 152.720 183.160 1.00 121.80 ? 237 TRP B HE1  1 
ATOM   9360  H HE3  . TRP B 2  261 ? 129.812 148.019 184.757 1.00 121.35 ? 237 TRP B HE3  1 
ATOM   9361  H HZ2  . TRP B 2  261 ? 129.048 151.424 181.630 1.00 122.21 ? 237 TRP B HZ2  1 
ATOM   9362  H HZ3  . TRP B 2  261 ? 128.287 147.744 183.047 1.00 121.83 ? 237 TRP B HZ3  1 
ATOM   9363  H HH2  . TRP B 2  261 ? 127.913 149.420 181.510 1.00 121.76 ? 237 TRP B HH2  1 
ATOM   9364  N N    . VAL B 2  262 ? 134.717 148.466 187.749 1.00 112.11 ? 238 VAL B N    1 
ATOM   9365  C CA   . VAL B 2  262 ? 135.243 147.666 188.850 1.00 118.19 ? 238 VAL B CA   1 
ATOM   9366  C C    . VAL B 2  262 ? 135.826 148.567 189.927 1.00 114.16 ? 238 VAL B C    1 
ATOM   9367  O O    . VAL B 2  262 ? 135.832 148.209 191.111 1.00 113.71 ? 238 VAL B O    1 
ATOM   9368  C CB   . VAL B 2  262 ? 136.288 146.660 188.327 1.00 120.74 ? 238 VAL B CB   1 
ATOM   9369  C CG1  . VAL B 2  262 ? 136.863 145.838 189.477 1.00 117.80 ? 238 VAL B CG1  1 
ATOM   9370  C CG2  . VAL B 2  262 ? 135.676 145.753 187.265 1.00 112.31 ? 238 VAL B CG2  1 
ATOM   9371  H H    . VAL B 2  262 ? 135.083 148.309 186.988 1.00 116.96 ? 238 VAL B H    1 
ATOM   9372  H HA   . VAL B 2  262 ? 134.516 147.160 189.245 1.00 117.55 ? 238 VAL B HA   1 
ATOM   9373  H HB   . VAL B 2  262 ? 137.018 147.149 187.916 1.00 118.60 ? 238 VAL B HB   1 
ATOM   9374  H HG11 . VAL B 2  262 ? 137.295 145.048 189.116 1.00 117.29 ? 238 VAL B HG11 1 
ATOM   9375  H HG12 . VAL B 2  262 ? 137.512 146.373 189.959 1.00 117.55 ? 238 VAL B HG12 1 
ATOM   9376  H HG13 . VAL B 2  262 ? 136.141 145.576 190.069 1.00 117.48 ? 238 VAL B HG13 1 
ATOM   9377  H HG21 . VAL B 2  262 ? 136.307 145.052 187.041 1.00 116.44 ? 238 VAL B HG21 1 
ATOM   9378  H HG22 . VAL B 2  262 ? 134.861 145.362 187.618 1.00 117.54 ? 238 VAL B HG22 1 
ATOM   9379  H HG23 . VAL B 2  262 ? 135.475 146.276 186.474 1.00 117.14 ? 238 VAL B HG23 1 
ATOM   9380  N N    . SER B 2  263 ? 136.322 149.746 189.542 1.00 120.57 ? 239 SER B N    1 
ATOM   9381  C CA   . SER B 2  263 ? 136.835 150.691 190.526 1.00 126.31 ? 239 SER B CA   1 
ATOM   9382  C C    . SER B 2  263 ? 135.760 151.097 191.524 1.00 128.88 ? 239 SER B C    1 
ATOM   9383  O O    . SER B 2  263 ? 136.062 151.323 192.700 1.00 135.88 ? 239 SER B O    1 
ATOM   9384  C CB   . SER B 2  263 ? 137.401 151.924 189.822 1.00 124.41 ? 239 SER B CB   1 
ATOM   9385  O OG   . SER B 2  263 ? 136.413 152.564 189.037 1.00 126.24 ? 239 SER B OG   1 
ATOM   9386  H H    . SER B 2  263 ? 136.374 150.017 188.727 1.00 125.06 ? 239 SER B H    1 
ATOM   9387  H HA   . SER B 2  263 ? 137.556 150.272 191.020 1.00 126.26 ? 239 SER B HA   1 
ATOM   9388  H HB2  . SER B 2  263 ? 137.723 152.548 190.491 1.00 125.79 ? 239 SER B HB2  1 
ATOM   9389  H HB3  . SER B 2  263 ? 138.132 151.652 189.246 1.00 125.85 ? 239 SER B HB3  1 
ATOM   9390  H HG   . SER B 2  263 ? 136.112 152.032 188.463 1.00 126.30 ? 239 SER B HG   1 
ATOM   9391  N N    . PHE B 2  264 ? 134.504 151.193 191.079 1.00 127.78 ? 240 PHE B N    1 
ATOM   9392  C CA   . PHE B 2  264 ? 133.419 151.514 192.001 1.00 125.03 ? 240 PHE B CA   1 
ATOM   9393  C C    . PHE B 2  264 ? 133.300 150.467 193.098 1.00 125.79 ? 240 PHE B C    1 
ATOM   9394  O O    . PHE B 2  264 ? 132.950 150.795 194.237 1.00 126.32 ? 240 PHE B O    1 
ATOM   9395  C CB   . PHE B 2  264 ? 132.091 151.625 191.249 1.00 129.35 ? 240 PHE B CB   1 
ATOM   9396  C CG   . PHE B 2  264 ? 132.113 152.589 190.094 1.00 129.19 ? 240 PHE B CG   1 
ATOM   9397  C CD1  . PHE B 2  264 ? 132.849 153.759 190.152 1.00 125.62 ? 240 PHE B CD1  1 
ATOM   9398  C CD2  . PHE B 2  264 ? 131.389 152.319 188.947 1.00 129.21 ? 240 PHE B CD2  1 
ATOM   9399  C CE1  . PHE B 2  264 ? 132.861 154.636 189.090 1.00 125.66 ? 240 PHE B CE1  1 
ATOM   9400  C CE2  . PHE B 2  264 ? 131.399 153.193 187.882 1.00 125.15 ? 240 PHE B CE2  1 
ATOM   9401  C CZ   . PHE B 2  264 ? 132.136 154.353 187.954 1.00 127.81 ? 240 PHE B CZ   1 
ATOM   9402  H H    . PHE B 2  264 ? 134.263 151.071 190.263 1.00 127.55 ? 240 PHE B H    1 
ATOM   9403  H HA   . PHE B 2  264 ? 133.605 152.364 192.431 1.00 127.26 ? 240 PHE B HA   1 
ATOM   9404  H HB2  . PHE B 2  264 ? 131.857 150.751 190.899 1.00 128.12 ? 240 PHE B HB2  1 
ATOM   9405  H HB3  . PHE B 2  264 ? 131.408 151.925 191.868 1.00 127.58 ? 240 PHE B HB3  1 
ATOM   9406  H HD1  . PHE B 2  264 ? 133.341 153.955 190.916 1.00 127.28 ? 240 PHE B HD1  1 
ATOM   9407  H HD2  . PHE B 2  264 ? 130.889 151.537 188.893 1.00 128.15 ? 240 PHE B HD2  1 
ATOM   9408  H HE1  . PHE B 2  264 ? 133.360 155.419 189.140 1.00 127.67 ? 240 PHE B HE1  1 
ATOM   9409  H HE2  . PHE B 2  264 ? 130.908 153.000 187.116 1.00 126.96 ? 240 PHE B HE2  1 
ATOM   9410  H HZ   . PHE B 2  264 ? 132.144 154.944 187.237 1.00 128.29 ? 240 PHE B HZ   1 
ATOM   9411  N N    . TRP B 2  265 ? 133.584 149.207 192.775 1.00 130.19 ? 241 TRP B N    1 
ATOM   9412  C CA   . TRP B 2  265 ? 133.535 148.126 193.748 1.00 128.38 ? 241 TRP B CA   1 
ATOM   9413  C C    . TRP B 2  265 ? 134.784 148.055 194.618 1.00 127.37 ? 241 TRP B C    1 
ATOM   9414  O O    . TRP B 2  265 ? 134.767 147.360 195.638 1.00 122.67 ? 241 TRP B O    1 
ATOM   9415  C CB   . TRP B 2  265 ? 133.329 146.794 193.023 1.00 125.62 ? 241 TRP B CB   1 
ATOM   9416  C CG   . TRP B 2  265 ? 132.112 146.782 192.138 1.00 132.00 ? 241 TRP B CG   1 
ATOM   9417  C CD1  . TRP B 2  265 ? 132.022 147.256 190.860 1.00 128.97 ? 241 TRP B CD1  1 
ATOM   9418  C CD2  . TRP B 2  265 ? 130.814 146.275 192.468 1.00 131.27 ? 241 TRP B CD2  1 
ATOM   9419  N NE1  . TRP B 2  265 ? 130.750 147.076 190.377 1.00 125.37 ? 241 TRP B NE1  1 
ATOM   9420  C CE2  . TRP B 2  265 ? 129.989 146.475 191.344 1.00 128.81 ? 241 TRP B CE2  1 
ATOM   9421  C CE3  . TRP B 2  265 ? 130.270 145.670 193.604 1.00 129.63 ? 241 TRP B CE3  1 
ATOM   9422  C CZ2  . TRP B 2  265 ? 128.652 146.092 191.323 1.00 131.30 ? 241 TRP B CZ2  1 
ATOM   9423  C CZ3  . TRP B 2  265 ? 128.940 145.290 193.580 1.00 128.78 ? 241 TRP B CZ3  1 
ATOM   9424  C CH2  . TRP B 2  265 ? 128.147 145.504 192.449 1.00 130.20 ? 241 TRP B CH2  1 
ATOM   9425  H H    . TRP B 2  265 ? 133.807 148.951 191.985 1.00 128.16 ? 241 TRP B H    1 
ATOM   9426  H HA   . TRP B 2  265 ? 132.773 148.266 194.333 1.00 128.37 ? 241 TRP B HA   1 
ATOM   9427  H HB2  . TRP B 2  265 ? 134.104 146.619 192.466 1.00 127.37 ? 241 TRP B HB2  1 
ATOM   9428  H HB3  . TRP B 2  265 ? 133.229 146.088 193.681 1.00 127.74 ? 241 TRP B HB3  1 
ATOM   9429  H HD1  . TRP B 2  265 ? 132.720 147.647 190.387 1.00 127.92 ? 241 TRP B HD1  1 
ATOM   9430  H HE1  . TRP B 2  265 ? 130.475 147.303 189.593 1.00 127.90 ? 241 TRP B HE1  1 
ATOM   9431  H HE3  . TRP B 2  265 ? 130.791 145.526 194.360 1.00 128.51 ? 241 TRP B HE3  1 
ATOM   9432  H HZ2  . TRP B 2  265 ? 128.121 146.232 190.572 1.00 128.98 ? 241 TRP B HZ2  1 
ATOM   9433  H HZ3  . TRP B 2  265 ? 128.566 144.888 194.330 1.00 128.47 ? 241 TRP B HZ3  1 
ATOM   9434  H HH2  . TRP B 2  265 ? 127.256 145.238 192.462 1.00 128.51 ? 241 TRP B HH2  1 
ATOM   9435  N N    . ILE B 2  266 ? 135.857 148.751 194.244 1.00 127.17 ? 242 ILE B N    1 
ATOM   9436  C CA   . ILE B 2  266 ? 137.083 148.801 195.032 1.00 119.73 ? 242 ILE B CA   1 
ATOM   9437  C C    . ILE B 2  266 ? 136.937 149.894 196.079 1.00 119.79 ? 242 ILE B C    1 
ATOM   9438  O O    . ILE B 2  266 ? 136.318 150.933 195.827 1.00 125.98 ? 242 ILE B O    1 
ATOM   9439  C CB   . ILE B 2  266 ? 138.308 149.050 194.131 1.00 118.70 ? 242 ILE B CB   1 
ATOM   9440  C CG1  . ILE B 2  266 ? 138.487 147.898 193.135 1.00 116.26 ? 242 ILE B CG1  1 
ATOM   9441  C CG2  . ILE B 2  266 ? 139.559 149.227 194.987 1.00 123.92 ? 242 ILE B CG2  1 
ATOM   9442  C CD1  . ILE B 2  266 ? 139.475 148.186 192.024 1.00 116.06 ? 242 ILE B CD1  1 
ATOM   9443  H H    . ILE B 2  266 ? 135.904 149.212 193.520 1.00 123.30 ? 242 ILE B H    1 
ATOM   9444  H HA   . ILE B 2  266 ? 137.211 147.954 195.488 1.00 121.75 ? 242 ILE B HA   1 
ATOM   9445  H HB   . ILE B 2  266 ? 138.158 149.868 193.632 1.00 122.10 ? 242 ILE B HB   1 
ATOM   9446  H HG12 . ILE B 2  266 ? 138.807 147.120 193.617 1.00 121.62 ? 242 ILE B HG12 1 
ATOM   9447  H HG13 . ILE B 2  266 ? 137.637 147.696 192.718 1.00 121.51 ? 242 ILE B HG13 1 
ATOM   9448  H HG21 . ILE B 2  266 ? 140.348 149.042 194.457 1.00 122.70 ? 242 ILE B HG21 1 
ATOM   9449  H HG22 . ILE B 2  266 ? 139.593 150.140 195.313 1.00 122.17 ? 242 ILE B HG22 1 
ATOM   9450  H HG23 . ILE B 2  266 ? 139.515 148.611 195.735 1.00 122.44 ? 242 ILE B HG23 1 
ATOM   9451  H HD11 . ILE B 2  266 ? 140.371 147.997 192.342 1.00 121.90 ? 242 ILE B HD11 1 
ATOM   9452  H HD12 . ILE B 2  266 ? 139.266 147.620 191.264 1.00 120.75 ? 242 ILE B HD12 1 
ATOM   9453  H HD13 . ILE B 2  266 ? 139.404 149.119 191.769 1.00 121.82 ? 242 ILE B HD13 1 
ATOM   9454  N N    . ASN B 2  267 ? 137.504 149.664 197.261 1.00 129.80 ? 243 ASN B N    1 
ATOM   9455  C CA   . ASN B 2  267 ? 137.378 150.632 198.340 1.00 137.02 ? 243 ASN B CA   1 
ATOM   9456  C C    . ASN B 2  267 ? 138.059 151.943 197.960 1.00 140.07 ? 243 ASN B C    1 
ATOM   9457  O O    . ASN B 2  267 ? 139.021 151.970 197.189 1.00 138.76 ? 243 ASN B O    1 
ATOM   9458  C CB   . ASN B 2  267 ? 137.981 150.078 199.629 1.00 134.62 ? 243 ASN B CB   1 
ATOM   9459  C CG   . ASN B 2  267 ? 137.561 150.867 200.853 1.00 138.67 ? 243 ASN B CG   1 
ATOM   9460  O OD1  . ASN B 2  267 ? 138.100 151.938 201.130 1.00 142.57 ? 243 ASN B OD1  1 
ATOM   9461  N ND2  . ASN B 2  267 ? 136.592 150.341 201.594 1.00 137.41 ? 243 ASN B ND2  1 
ATOM   9462  H H    . ASN B 2  267 ? 137.962 148.963 197.460 1.00 135.03 ? 243 ASN B H    1 
ATOM   9463  H HA   . ASN B 2  267 ? 136.438 150.812 198.498 1.00 136.51 ? 243 ASN B HA   1 
ATOM   9464  H HB2  . ASN B 2  267 ? 137.686 149.161 199.748 1.00 135.90 ? 243 ASN B HB2  1 
ATOM   9465  H HB3  . ASN B 2  267 ? 138.948 150.109 199.567 1.00 136.11 ? 243 ASN B HB3  1 
ATOM   9466  H HD21 . ASN B 2  267 ? 136.237 149.590 201.370 1.00 136.47 ? 243 ASN B HD21 1 
ATOM   9467  H HD22 . ASN B 2  267 ? 136.319 150.753 202.298 1.00 136.89 ? 243 ASN B HD22 1 
ATOM   9468  N N    . TYR B 2  268 ? 137.536 153.046 198.504 1.00 144.21 ? 244 TYR B N    1 
ATOM   9469  C CA   . TYR B 2  268 ? 138.043 154.368 198.144 1.00 141.92 ? 244 TYR B CA   1 
ATOM   9470  C C    . TYR B 2  268 ? 139.496 154.551 198.568 1.00 142.47 ? 244 TYR B C    1 
ATOM   9471  O O    . TYR B 2  268 ? 140.277 155.199 197.863 1.00 141.26 ? 244 TYR B O    1 
ATOM   9472  C CB   . TYR B 2  268 ? 137.163 155.456 198.766 1.00 141.48 ? 244 TYR B CB   1 
ATOM   9473  C CG   . TYR B 2  268 ? 137.207 155.505 200.278 1.00 144.24 ? 244 TYR B CG   1 
ATOM   9474  C CD1  . TYR B 2  268 ? 136.356 154.722 201.042 1.00 143.39 ? 244 TYR B CD1  1 
ATOM   9475  C CD2  . TYR B 2  268 ? 138.099 156.339 200.939 1.00 143.68 ? 244 TYR B CD2  1 
ATOM   9476  C CE1  . TYR B 2  268 ? 136.395 154.762 202.420 1.00 144.26 ? 244 TYR B CE1  1 
ATOM   9477  C CE2  . TYR B 2  268 ? 138.145 156.386 202.316 1.00 145.62 ? 244 TYR B CE2  1 
ATOM   9478  C CZ   . TYR B 2  268 ? 137.290 155.596 203.052 1.00 147.89 ? 244 TYR B CZ   1 
ATOM   9479  O OH   . TYR B 2  268 ? 137.331 155.640 204.427 1.00 146.00 ? 244 TYR B OH   1 
ATOM   9480  H H    . TYR B 2  268 ? 136.889 153.050 199.069 1.00 142.99 ? 244 TYR B H    1 
ATOM   9481  H HA   . TYR B 2  268 ? 138.005 154.470 197.181 1.00 142.73 ? 244 TYR B HA   1 
ATOM   9482  H HB2  . TYR B 2  268 ? 137.460 156.319 198.436 1.00 142.81 ? 244 TYR B HB2  1 
ATOM   9483  H HB3  . TYR B 2  268 ? 136.243 155.304 198.501 1.00 142.73 ? 244 TYR B HB3  1 
ATOM   9484  H HD1  . TYR B 2  268 ? 135.752 154.157 200.618 1.00 142.75 ? 244 TYR B HD1  1 
ATOM   9485  H HD2  . TYR B 2  268 ? 138.678 156.873 200.445 1.00 142.89 ? 244 TYR B HD2  1 
ATOM   9486  H HE1  . TYR B 2  268 ? 135.819 154.230 202.920 1.00 142.62 ? 244 TYR B HE1  1 
ATOM   9487  H HE2  . TYR B 2  268 ? 138.748 156.949 202.745 1.00 143.02 ? 244 TYR B HE2  1 
ATOM   9488  H HH   . TYR B 2  268 ? 137.910 156.193 204.680 1.00 143.32 ? 244 TYR B HH   1 
ATOM   9489  N N    . ASP B 2  269 ? 139.879 154.001 199.722 1.00 135.82 ? 245 ASP B N    1 
ATOM   9490  C CA   . ASP B 2  269 ? 141.230 154.216 200.226 1.00 133.23 ? 245 ASP B CA   1 
ATOM   9491  C C    . ASP B 2  269 ? 142.295 153.639 199.302 1.00 136.34 ? 245 ASP B C    1 
ATOM   9492  O O    . ASP B 2  269 ? 143.439 154.103 199.330 1.00 137.51 ? 245 ASP B O    1 
ATOM   9493  C CB   . ASP B 2  269 ? 141.367 153.609 201.621 1.00 134.83 ? 245 ASP B CB   1 
ATOM   9494  C CG   . ASP B 2  269 ? 141.281 152.100 201.608 1.00 139.39 ? 245 ASP B CG   1 
ATOM   9495  O OD1  . ASP B 2  269 ? 140.692 151.547 200.656 1.00 140.75 ? 245 ASP B OD1  1 
ATOM   9496  O OD2  . ASP B 2  269 ? 141.802 151.465 202.548 1.00 136.19 ? 245 ASP B OD2  1 
ATOM   9497  H H    . ASP B 2  269 ? 139.382 153.511 200.225 1.00 136.91 ? 245 ASP B H    1 
ATOM   9498  H HA   . ASP B 2  269 ? 141.388 155.171 200.301 1.00 136.50 ? 245 ASP B HA   1 
ATOM   9499  H HB2  . ASP B 2  269 ? 142.225 153.861 201.995 1.00 136.47 ? 245 ASP B HB2  1 
ATOM   9500  H HB3  . ASP B 2  269 ? 140.649 153.944 202.181 1.00 136.13 ? 245 ASP B HB3  1 
ATOM   9501  N N    . ALA B 2  270 ? 141.949 152.643 198.485 1.00 135.76 ? 246 ALA B N    1 
ATOM   9502  C CA   . ALA B 2  270 ? 142.898 152.035 197.550 1.00 135.20 ? 246 ALA B CA   1 
ATOM   9503  C C    . ALA B 2  270 ? 143.097 152.970 196.356 1.00 132.83 ? 246 ALA B C    1 
ATOM   9504  O O    . ALA B 2  270 ? 142.677 152.706 195.228 1.00 132.12 ? 246 ALA B O    1 
ATOM   9505  C CB   . ALA B 2  270 ? 142.407 150.663 197.110 1.00 131.09 ? 246 ALA B CB   1 
ATOM   9506  H H    . ALA B 2  270 ? 141.164 152.294 198.453 1.00 133.20 ? 246 ALA B H    1 
ATOM   9507  H HA   . ALA B 2  270 ? 143.754 151.921 197.991 1.00 132.98 ? 246 ALA B HA   1 
ATOM   9508  H HB1  . ALA B 2  270 ? 143.067 150.263 196.524 1.00 132.12 ? 246 ALA B HB1  1 
ATOM   9509  H HB2  . ALA B 2  270 ? 142.283 150.107 197.895 1.00 132.47 ? 246 ALA B HB2  1 
ATOM   9510  H HB3  . ALA B 2  270 ? 141.564 150.765 196.642 1.00 132.60 ? 246 ALA B HB3  1 
ATOM   9511  N N    . SER B 2  271 ? 143.764 154.093 196.632 1.00 127.27 ? 247 SER B N    1 
ATOM   9512  C CA   . SER B 2  271 ? 143.976 155.102 195.600 1.00 127.11 ? 247 SER B CA   1 
ATOM   9513  C C    . SER B 2  271 ? 144.835 154.563 194.465 1.00 125.54 ? 247 SER B C    1 
ATOM   9514  O O    . SER B 2  271 ? 144.531 154.785 193.288 1.00 122.53 ? 247 SER B O    1 
ATOM   9515  C CB   . SER B 2  271 ? 144.619 156.346 196.211 1.00 124.42 ? 247 SER B CB   1 
ATOM   9516  O OG   . SER B 2  271 ? 145.919 156.060 196.695 1.00 127.04 ? 247 SER B OG   1 
ATOM   9517  H H    . SER B 2  271 ? 144.098 154.291 197.400 1.00 126.76 ? 247 SER B H    1 
ATOM   9518  H HA   . SER B 2  271 ? 143.122 155.351 195.219 1.00 126.81 ? 247 SER B HA   1 
ATOM   9519  H HB2  . SER B 2  271 ? 144.679 157.038 195.533 1.00 126.15 ? 247 SER B HB2  1 
ATOM   9520  H HB3  . SER B 2  271 ? 144.073 156.653 196.951 1.00 125.98 ? 247 SER B HB3  1 
ATOM   9521  H HG   . SER B 2  271 ? 146.251 156.746 197.048 1.00 126.25 ? 247 SER B HG   1 
ATOM   9522  N N    . ALA B 2  272 ? 145.913 153.849 194.798 1.00 126.88 ? 248 ALA B N    1 
ATOM   9523  C CA   . ALA B 2  272 ? 146.788 153.315 193.761 1.00 123.68 ? 248 ALA B CA   1 
ATOM   9524  C C    . ALA B 2  272 ? 146.042 152.338 192.864 1.00 126.85 ? 248 ALA B C    1 
ATOM   9525  O O    . ALA B 2  272 ? 146.195 152.369 191.637 1.00 124.39 ? 248 ALA B O    1 
ATOM   9526  C CB   . ALA B 2  272 ? 148.001 152.640 194.399 1.00 122.26 ? 248 ALA B CB   1 
ATOM   9527  H H    . ALA B 2  272 ? 146.153 153.664 195.603 1.00 125.98 ? 248 ALA B H    1 
ATOM   9528  H HA   . ALA B 2  272 ? 147.107 154.047 193.209 1.00 125.18 ? 248 ALA B HA   1 
ATOM   9529  H HB1  . ALA B 2  272 ? 148.575 152.295 193.697 1.00 125.20 ? 248 ALA B HB1  1 
ATOM   9530  H HB2  . ALA B 2  272 ? 148.483 153.293 194.929 1.00 124.88 ? 248 ALA B HB2  1 
ATOM   9531  H HB3  . ALA B 2  272 ? 147.696 151.914 194.965 1.00 125.39 ? 248 ALA B HB3  1 
ATOM   9532  N N    . ALA B 2  273 ? 145.228 151.464 193.457 1.00 131.43 ? 249 ALA B N    1 
ATOM   9533  C CA   . ALA B 2  273 ? 144.476 150.496 192.666 1.00 127.61 ? 249 ALA B CA   1 
ATOM   9534  C C    . ALA B 2  273 ? 143.452 151.185 191.773 1.00 129.66 ? 249 ALA B C    1 
ATOM   9535  O O    . ALA B 2  273 ? 143.410 150.948 190.560 1.00 121.69 ? 249 ALA B O    1 
ATOM   9536  C CB   . ALA B 2  273 ? 143.789 149.494 193.593 1.00 127.99 ? 249 ALA B CB   1 
ATOM   9537  H H    . ALA B 2  273 ? 145.097 151.412 194.306 1.00 127.77 ? 249 ALA B H    1 
ATOM   9538  H HA   . ALA B 2  273 ? 145.090 150.007 192.097 1.00 126.94 ? 249 ALA B HA   1 
ATOM   9539  H HB1  . ALA B 2  273 ? 144.467 148.993 194.073 1.00 127.82 ? 249 ALA B HB1  1 
ATOM   9540  H HB2  . ALA B 2  273 ? 143.227 149.976 194.218 1.00 127.09 ? 249 ALA B HB2  1 
ATOM   9541  H HB3  . ALA B 2  273 ? 143.248 148.892 193.060 1.00 127.49 ? 249 ALA B HB3  1 
ATOM   9542  N N    . ARG B 2  274 ? 142.615 152.048 192.357 1.00 125.06 ? 250 ARG B N    1 
ATOM   9543  C CA   . ARG B 2  274 ? 141.540 152.668 191.589 1.00 116.35 ? 250 ARG B CA   1 
ATOM   9544  C C    . ARG B 2  274 ? 142.089 153.624 190.537 1.00 115.12 ? 250 ARG B C    1 
ATOM   9545  O O    . ARG B 2  274 ? 141.608 153.643 189.398 1.00 113.34 ? 250 ARG B O    1 
ATOM   9546  C CB   . ARG B 2  274 ? 140.577 153.393 192.528 1.00 115.95 ? 250 ARG B CB   1 
ATOM   9547  C CG   . ARG B 2  274 ? 139.852 152.463 193.487 1.00 116.25 ? 250 ARG B CG   1 
ATOM   9548  C CD   . ARG B 2  274 ? 138.711 153.159 194.212 1.00 114.28 ? 250 ARG B CD   1 
ATOM   9549  N NE   . ARG B 2  274 ? 137.652 153.573 193.299 1.00 110.63 ? 250 ARG B NE   1 
ATOM   9550  C CZ   . ARG B 2  274 ? 136.479 154.063 193.676 1.00 116.59 ? 250 ARG B CZ   1 
ATOM   9551  N NH1  . ARG B 2  274 ? 136.164 154.206 194.954 1.00 121.57 ? 250 ARG B NH1  1 
ATOM   9552  N NH2  . ARG B 2  274 ? 135.595 154.412 192.747 1.00 117.62 ? 250 ARG B NH2  1 
ATOM   9553  H H    . ARG B 2  274 ? 142.648 152.284 193.184 1.00 120.46 ? 250 ARG B H    1 
ATOM   9554  H HA   . ARG B 2  274 ? 141.042 151.975 191.129 1.00 119.79 ? 250 ARG B HA   1 
ATOM   9555  H HB2  . ARG B 2  274 ? 141.078 154.033 193.057 1.00 119.46 ? 250 ARG B HB2  1 
ATOM   9556  H HB3  . ARG B 2  274 ? 139.912 153.854 191.994 1.00 119.60 ? 250 ARG B HB3  1 
ATOM   9557  H HG2  . ARG B 2  274 ? 139.481 151.719 192.988 1.00 119.54 ? 250 ARG B HG2  1 
ATOM   9558  H HG3  . ARG B 2  274 ? 140.478 152.139 194.153 1.00 119.87 ? 250 ARG B HG3  1 
ATOM   9559  H HD2  . ARG B 2  274 ? 138.326 152.548 194.858 1.00 119.20 ? 250 ARG B HD2  1 
ATOM   9560  H HD3  . ARG B 2  274 ? 139.053 153.948 194.659 1.00 120.07 ? 250 ARG B HD3  1 
ATOM   9561  H HE   . ARG B 2  274 ? 137.778 153.443 192.459 1.00 118.87 ? 250 ARG B HE   1 
ATOM   9562  H HH11 . ARG B 2  274 ? 136.720 153.984 195.569 1.00 119.94 ? 250 ARG B HH11 1 
ATOM   9563  H HH12 . ARG B 2  274 ? 135.395 154.524 195.170 1.00 120.44 ? 250 ARG B HH12 1 
ATOM   9564  H HH21 . ARG B 2  274 ? 135.788 154.323 191.914 1.00 118.82 ? 250 ARG B HH21 1 
ATOM   9565  H HH22 . ARG B 2  274 ? 134.830 154.729 192.980 1.00 119.88 ? 250 ARG B HH22 1 
ATOM   9566  N N    . VAL B 2  275 ? 143.089 154.429 190.899 1.00 126.58 ? 251 VAL B N    1 
ATOM   9567  C CA   . VAL B 2  275 ? 143.682 155.348 189.934 1.00 127.28 ? 251 VAL B CA   1 
ATOM   9568  C C    . VAL B 2  275 ? 144.377 154.577 188.822 1.00 124.62 ? 251 VAL B C    1 
ATOM   9569  O O    . VAL B 2  275 ? 144.279 154.940 187.644 1.00 125.42 ? 251 VAL B O    1 
ATOM   9570  C CB   . VAL B 2  275 ? 144.646 156.317 190.641 1.00 125.55 ? 251 VAL B CB   1 
ATOM   9571  C CG1  . VAL B 2  275 ? 145.427 157.126 189.620 1.00 123.64 ? 251 VAL B CG1  1 
ATOM   9572  C CG2  . VAL B 2  275 ? 143.876 157.239 191.571 1.00 126.77 ? 251 VAL B CG2  1 
ATOM   9573  H H    . VAL B 2  275 ? 143.436 154.460 191.685 1.00 126.03 ? 251 VAL B H    1 
ATOM   9574  H HA   . VAL B 2  275 ? 142.977 155.878 189.528 1.00 126.52 ? 251 VAL B HA   1 
ATOM   9575  H HB   . VAL B 2  275 ? 145.280 155.809 191.169 1.00 125.70 ? 251 VAL B HB   1 
ATOM   9576  H HG11 . VAL B 2  275 ? 145.743 157.940 190.042 1.00 126.08 ? 251 VAL B HG11 1 
ATOM   9577  H HG12 . VAL B 2  275 ? 146.184 156.604 189.309 1.00 125.46 ? 251 VAL B HG12 1 
ATOM   9578  H HG13 . VAL B 2  275 ? 144.844 157.347 188.877 1.00 125.80 ? 251 VAL B HG13 1 
ATOM   9579  H HG21 . VAL B 2  275 ? 144.503 157.804 192.048 1.00 126.34 ? 251 VAL B HG21 1 
ATOM   9580  H HG22 . VAL B 2  275 ? 143.275 157.786 191.042 1.00 125.81 ? 251 VAL B HG22 1 
ATOM   9581  H HG23 . VAL B 2  275 ? 143.368 156.706 192.202 1.00 126.15 ? 251 VAL B HG23 1 
ATOM   9582  N N    . ALA B 2  276 ? 145.100 153.513 189.175 1.00 127.48 ? 252 ALA B N    1 
ATOM   9583  C CA   . ALA B 2  276 ? 145.734 152.680 188.160 1.00 126.08 ? 252 ALA B CA   1 
ATOM   9584  C C    . ALA B 2  276 ? 144.690 152.064 187.239 1.00 126.36 ? 252 ALA B C    1 
ATOM   9585  O O    . ALA B 2  276 ? 144.854 152.049 186.014 1.00 128.81 ? 252 ALA B O    1 
ATOM   9586  C CB   . ALA B 2  276 ? 146.574 151.592 188.827 1.00 123.72 ? 252 ALA B CB   1 
ATOM   9587  H H    . ALA B 2  276 ? 145.239 153.259 189.985 1.00 126.70 ? 252 ALA B H    1 
ATOM   9588  H HA   . ALA B 2  276 ? 146.325 153.229 187.621 1.00 126.68 ? 252 ALA B HA   1 
ATOM   9589  H HB1  . ALA B 2  276 ? 146.974 151.036 188.140 1.00 126.54 ? 252 ALA B HB1  1 
ATOM   9590  H HB2  . ALA B 2  276 ? 147.268 152.012 189.358 1.00 126.09 ? 252 ALA B HB2  1 
ATOM   9591  H HB3  . ALA B 2  276 ? 146.000 151.055 189.395 1.00 126.08 ? 252 ALA B HB3  1 
ATOM   9592  N N    . LEU B 2  277 ? 143.604 151.549 187.816 1.00 122.86 ? 253 LEU B N    1 
ATOM   9593  C CA   . LEU B 2  277 ? 142.506 151.041 187.003 1.00 127.06 ? 253 LEU B CA   1 
ATOM   9594  C C    . LEU B 2  277 ? 141.881 152.159 186.178 1.00 123.81 ? 253 LEU B C    1 
ATOM   9595  O O    . LEU B 2  277 ? 141.623 151.995 184.980 1.00 116.00 ? 253 LEU B O    1 
ATOM   9596  C CB   . LEU B 2  277 ? 141.465 150.378 187.906 1.00 121.79 ? 253 LEU B CB   1 
ATOM   9597  C CG   . LEU B 2  277 ? 140.104 150.021 187.309 1.00 119.54 ? 253 LEU B CG   1 
ATOM   9598  C CD1  . LEU B 2  277 ? 140.249 149.303 185.989 1.00 121.21 ? 253 LEU B CD1  1 
ATOM   9599  C CD2  . LEU B 2  277 ? 139.330 149.163 188.288 1.00 124.62 ? 253 LEU B CD2  1 
ATOM   9600  H H    . LEU B 2  277 ? 143.481 151.483 188.664 1.00 122.50 ? 253 LEU B H    1 
ATOM   9601  H HA   . LEU B 2  277 ? 142.847 150.370 186.391 1.00 123.83 ? 253 LEU B HA   1 
ATOM   9602  H HB2  . LEU B 2  277 ? 141.848 149.553 188.244 1.00 122.53 ? 253 LEU B HB2  1 
ATOM   9603  H HB3  . LEU B 2  277 ? 141.296 150.976 188.651 1.00 122.75 ? 253 LEU B HB3  1 
ATOM   9604  H HG   . LEU B 2  277 ? 139.598 150.834 187.157 1.00 122.88 ? 253 LEU B HG   1 
ATOM   9605  H HD11 . LEU B 2  277 ? 139.510 148.683 185.885 1.00 123.03 ? 253 LEU B HD11 1 
ATOM   9606  H HD12 . LEU B 2  277 ? 140.235 149.953 185.269 1.00 122.97 ? 253 LEU B HD12 1 
ATOM   9607  H HD13 . LEU B 2  277 ? 141.086 148.818 185.982 1.00 122.81 ? 253 LEU B HD13 1 
ATOM   9608  H HD21 . LEU B 2  277 ? 138.427 149.040 187.954 1.00 123.85 ? 253 LEU B HD21 1 
ATOM   9609  H HD22 . LEU B 2  277 ? 139.771 148.303 188.371 1.00 123.19 ? 253 LEU B HD22 1 
ATOM   9610  H HD23 . LEU B 2  277 ? 139.306 149.607 189.150 1.00 123.12 ? 253 LEU B HD23 1 
ATOM   9611  N N    . GLY B 2  278 ? 141.643 153.312 186.804 1.00 127.24 ? 254 GLY B N    1 
ATOM   9612  C CA   . GLY B 2  278 ? 141.013 154.409 186.089 1.00 125.51 ? 254 GLY B CA   1 
ATOM   9613  C C    . GLY B 2  278 ? 141.889 154.972 184.986 1.00 128.32 ? 254 GLY B C    1 
ATOM   9614  O O    . GLY B 2  278 ? 141.445 155.132 183.847 1.00 132.87 ? 254 GLY B O    1 
ATOM   9615  H H    . GLY B 2  278 ? 141.835 153.478 187.625 1.00 127.33 ? 254 GLY B H    1 
ATOM   9616  H HA2  . GLY B 2  278 ? 140.183 154.101 185.694 1.00 127.36 ? 254 GLY B HA2  1 
ATOM   9617  H HA3  . GLY B 2  278 ? 140.809 155.123 186.713 1.00 127.42 ? 254 GLY B HA3  1 
ATOM   9618  N N    . ILE B 2  279 ? 143.150 155.270 185.306 1.00 130.22 ? 255 ILE B N    1 
ATOM   9619  C CA   . ILE B 2  279 ? 144.015 155.942 184.341 1.00 127.42 ? 255 ILE B CA   1 
ATOM   9620  C C    . ILE B 2  279 ? 144.307 155.028 183.157 1.00 126.68 ? 255 ILE B C    1 
ATOM   9621  O O    . ILE B 2  279 ? 144.376 155.483 182.010 1.00 122.83 ? 255 ILE B O    1 
ATOM   9622  C CB   . ILE B 2  279 ? 145.308 156.426 185.028 1.00 128.80 ? 255 ILE B CB   1 
ATOM   9623  C CG1  . ILE B 2  279 ? 146.081 157.395 184.126 1.00 131.06 ? 255 ILE B CG1  1 
ATOM   9624  C CG2  . ILE B 2  279 ? 146.201 155.254 185.401 1.00 129.06 ? 255 ILE B CG2  1 
ATOM   9625  C CD1  . ILE B 2  279 ? 145.417 158.745 183.953 1.00 130.28 ? 255 ILE B CD1  1 
ATOM   9626  H H    . ILE B 2  279 ? 143.521 155.097 186.062 1.00 128.84 ? 255 ILE B H    1 
ATOM   9627  H HA   . ILE B 2  279 ? 143.545 156.718 184.002 1.00 128.47 ? 255 ILE B HA   1 
ATOM   9628  H HB   . ILE B 2  279 ? 145.064 156.895 185.841 1.00 128.79 ? 255 ILE B HB   1 
ATOM   9629  H HG12 . ILE B 2  279 ? 146.954 157.549 184.520 1.00 129.42 ? 255 ILE B HG12 1 
ATOM   9630  H HG13 . ILE B 2  279 ? 146.189 157.004 183.246 1.00 128.76 ? 255 ILE B HG13 1 
ATOM   9631  H HG21 . ILE B 2  279 ? 146.767 155.514 186.143 1.00 128.79 ? 255 ILE B HG21 1 
ATOM   9632  H HG22 . ILE B 2  279 ? 145.651 154.498 185.655 1.00 128.47 ? 255 ILE B HG22 1 
ATOM   9633  H HG23 . ILE B 2  279 ? 146.747 155.018 184.634 1.00 129.23 ? 255 ILE B HG23 1 
ATOM   9634  H HD11 . ILE B 2  279 ? 146.055 159.361 183.559 1.00 129.37 ? 255 ILE B HD11 1 
ATOM   9635  H HD12 . ILE B 2  279 ? 144.649 158.650 183.369 1.00 128.73 ? 255 ILE B HD12 1 
ATOM   9636  H HD13 . ILE B 2  279 ? 145.137 159.072 184.822 1.00 128.56 ? 255 ILE B HD13 1 
ATOM   9637  N N    . THR B 2  280 ? 144.480 153.729 183.410 1.00 132.54 ? 256 THR B N    1 
ATOM   9638  C CA   . THR B 2  280 ? 144.714 152.792 182.316 1.00 132.55 ? 256 THR B CA   1 
ATOM   9639  C C    . THR B 2  280 ? 143.517 152.737 181.379 1.00 133.17 ? 256 THR B C    1 
ATOM   9640  O O    . THR B 2  280 ? 143.678 152.666 180.155 1.00 126.85 ? 256 THR B O    1 
ATOM   9641  C CB   . THR B 2  280 ? 145.021 151.401 182.869 1.00 128.41 ? 256 THR B CB   1 
ATOM   9642  O OG1  . THR B 2  280 ? 144.020 151.029 183.824 1.00 128.77 ? 256 THR B OG1  1 
ATOM   9643  C CG2  . THR B 2  280 ? 146.392 151.376 183.529 1.00 130.64 ? 256 THR B CG2  1 
ATOM   9644  H H    . THR B 2  280 ? 144.466 153.374 184.192 1.00 130.12 ? 256 THR B H    1 
ATOM   9645  H HA   . THR B 2  280 ? 145.483 153.089 181.804 1.00 130.28 ? 256 THR B HA   1 
ATOM   9646  H HB   . THR B 2  280 ? 145.023 150.760 182.140 1.00 129.47 ? 256 THR B HB   1 
ATOM   9647  H HG1  . THR B 2  280 ? 144.118 151.467 184.533 1.00 129.98 ? 256 THR B HG1  1 
ATOM   9648  H HG21 . THR B 2  280 ? 146.496 150.560 184.044 1.00 130.44 ? 256 THR B HG21 1 
ATOM   9649  H HG22 . THR B 2  280 ? 147.086 151.411 182.852 1.00 130.26 ? 256 THR B HG22 1 
ATOM   9650  H HG23 . THR B 2  280 ? 146.492 152.137 184.122 1.00 130.36 ? 256 THR B HG23 1 
ATOM   9651  N N    . THR B 2  281 ? 142.306 152.765 181.939 1.00 128.85 ? 257 THR B N    1 
ATOM   9652  C CA   . THR B 2  281 ? 141.102 152.725 181.115 1.00 121.88 ? 257 THR B CA   1 
ATOM   9653  C C    . THR B 2  281 ? 140.998 153.953 180.220 1.00 124.36 ? 257 THR B C    1 
ATOM   9654  O O    . THR B 2  281 ? 140.592 153.848 179.057 1.00 120.02 ? 257 THR B O    1 
ATOM   9655  C CB   . THR B 2  281 ? 139.867 152.612 182.006 1.00 122.49 ? 257 THR B CB   1 
ATOM   9656  O OG1  . THR B 2  281 ? 139.957 153.562 183.076 1.00 125.66 ? 257 THR B OG1  1 
ATOM   9657  C CG2  . THR B 2  281 ? 139.759 151.218 182.579 1.00 118.79 ? 257 THR B CG2  1 
ATOM   9658  H H    . THR B 2  281 ? 142.157 152.808 182.785 1.00 125.13 ? 257 THR B H    1 
ATOM   9659  H HA   . THR B 2  281 ? 141.131 151.938 180.551 1.00 123.85 ? 257 THR B HA   1 
ATOM   9660  H HB   . THR B 2  281 ? 139.072 152.792 181.480 1.00 124.98 ? 257 THR B HB   1 
ATOM   9661  H HG1  . THR B 2  281 ? 140.021 154.339 182.766 1.00 125.31 ? 257 THR B HG1  1 
ATOM   9662  H HG21 . THR B 2  281 ? 139.483 150.597 181.887 1.00 123.95 ? 257 THR B HG21 1 
ATOM   9663  H HG22 . THR B 2  281 ? 140.618 150.934 182.931 1.00 123.45 ? 257 THR B HG22 1 
ATOM   9664  H HG23 . THR B 2  281 ? 139.105 151.201 183.295 1.00 124.39 ? 257 THR B HG23 1 
ATOM   9665  N N    . VAL B 2  282 ? 141.341 155.129 180.746 1.00 134.90 ? 258 VAL B N    1 
ATOM   9666  C CA   . VAL B 2  282 ? 141.250 156.349 179.947 1.00 132.49 ? 258 VAL B CA   1 
ATOM   9667  C C    . VAL B 2  282 ? 142.221 156.285 178.775 1.00 134.60 ? 258 VAL B C    1 
ATOM   9668  O O    . VAL B 2  282 ? 141.869 156.612 177.635 1.00 131.15 ? 258 VAL B O    1 
ATOM   9669  C CB   . VAL B 2  282 ? 141.505 157.587 180.825 1.00 130.93 ? 258 VAL B CB   1 
ATOM   9670  C CG1  . VAL B 2  282 ? 141.538 158.844 179.971 1.00 133.43 ? 258 VAL B CG1  1 
ATOM   9671  C CG2  . VAL B 2  282 ? 140.437 157.709 181.897 1.00 129.78 ? 258 VAL B CG2  1 
ATOM   9672  H H    . VAL B 2  282 ? 141.624 155.246 181.550 1.00 132.71 ? 258 VAL B H    1 
ATOM   9673  H HA   . VAL B 2  282 ? 140.353 156.420 179.586 1.00 132.33 ? 258 VAL B HA   1 
ATOM   9674  H HB   . VAL B 2  282 ? 142.366 157.496 181.263 1.00 132.00 ? 258 VAL B HB   1 
ATOM   9675  H HG11 . VAL B 2  282 ? 141.356 159.613 180.535 1.00 132.88 ? 258 VAL B HG11 1 
ATOM   9676  H HG12 . VAL B 2  282 ? 142.415 158.935 179.567 1.00 133.10 ? 258 VAL B HG12 1 
ATOM   9677  H HG13 . VAL B 2  282 ? 140.858 158.775 179.283 1.00 132.63 ? 258 VAL B HG13 1 
ATOM   9678  H HG21 . VAL B 2  282 ? 140.616 158.496 182.435 1.00 132.00 ? 258 VAL B HG21 1 
ATOM   9679  H HG22 . VAL B 2  282 ? 139.571 157.792 181.468 1.00 132.60 ? 258 VAL B HG22 1 
ATOM   9680  H HG23 . VAL B 2  282 ? 140.453 156.918 182.457 1.00 132.33 ? 258 VAL B HG23 1 
ATOM   9681  N N    . LEU B 2  283 ? 143.459 155.863 179.036 1.00 143.78 ? 259 LEU B N    1 
ATOM   9682  C CA   . LEU B 2  283 ? 144.463 155.824 177.978 1.00 141.15 ? 259 LEU B CA   1 
ATOM   9683  C C    . LEU B 2  283 ? 144.121 154.774 176.929 1.00 139.61 ? 259 LEU B C    1 
ATOM   9684  O O    . LEU B 2  283 ? 144.123 155.064 175.727 1.00 137.40 ? 259 LEU B O    1 
ATOM   9685  C CB   . LEU B 2  283 ? 145.845 155.552 178.571 1.00 142.56 ? 259 LEU B CB   1 
ATOM   9686  C CG   . LEU B 2  283 ? 146.383 156.567 179.581 1.00 143.05 ? 259 LEU B CG   1 
ATOM   9687  C CD1  . LEU B 2  283 ? 147.762 156.145 180.054 1.00 139.40 ? 259 LEU B CD1  1 
ATOM   9688  C CD2  . LEU B 2  283 ? 146.424 157.972 178.999 1.00 139.09 ? 259 LEU B CD2  1 
ATOM   9689  H H    . LEU B 2  283 ? 143.738 155.597 179.805 1.00 139.53 ? 259 LEU B H    1 
ATOM   9690  H HA   . LEU B 2  283 ? 144.485 156.685 177.533 1.00 139.37 ? 259 LEU B HA   1 
ATOM   9691  H HB2  . LEU B 2  283 ? 145.815 154.691 179.017 1.00 139.53 ? 259 LEU B HB2  1 
ATOM   9692  H HB3  . LEU B 2  283 ? 146.483 155.510 177.841 1.00 140.01 ? 259 LEU B HB3  1 
ATOM   9693  H HG   . LEU B 2  283 ? 145.797 156.586 180.352 1.00 139.56 ? 259 LEU B HG   1 
ATOM   9694  H HD11 . LEU B 2  283 ? 147.941 156.571 180.905 1.00 138.97 ? 259 LEU B HD11 1 
ATOM   9695  H HD12 . LEU B 2  283 ? 147.781 155.181 180.159 1.00 139.65 ? 259 LEU B HD12 1 
ATOM   9696  H HD13 . LEU B 2  283 ? 148.420 156.419 179.396 1.00 139.83 ? 259 LEU B HD13 1 
ATOM   9697  H HD21 . LEU B 2  283 ? 146.929 158.545 179.597 1.00 139.56 ? 259 LEU B HD21 1 
ATOM   9698  H HD22 . LEU B 2  283 ? 146.852 157.942 178.129 1.00 139.74 ? 259 LEU B HD22 1 
ATOM   9699  H HD23 . LEU B 2  283 ? 145.517 158.304 178.911 1.00 139.17 ? 259 LEU B HD23 1 
ATOM   9700  N N    . THR B 2  284 ? 143.822 153.546 177.365 1.00 137.93 ? 260 THR B N    1 
ATOM   9701  C CA   . THR B 2  284 ? 143.564 152.475 176.407 1.00 140.65 ? 260 THR B CA   1 
ATOM   9702  C C    . THR B 2  284 ? 142.372 152.801 175.520 1.00 138.83 ? 260 THR B C    1 
ATOM   9703  O O    . THR B 2  284 ? 142.344 152.403 174.350 1.00 136.07 ? 260 THR B O    1 
ATOM   9704  C CB   . THR B 2  284 ? 143.341 151.143 177.129 1.00 139.01 ? 260 THR B CB   1 
ATOM   9705  O OG1  . THR B 2  284 ? 143.214 150.094 176.161 1.00 136.58 ? 260 THR B OG1  1 
ATOM   9706  C CG2  . THR B 2  284 ? 142.088 151.179 177.978 1.00 137.93 ? 260 THR B CG2  1 
ATOM   9707  H H    . THR B 2  284 ? 143.765 153.315 178.191 1.00 137.25 ? 260 THR B H    1 
ATOM   9708  H HA   . THR B 2  284 ? 144.342 152.375 175.840 1.00 138.24 ? 260 THR B HA   1 
ATOM   9709  H HB   . THR B 2  284 ? 144.098 150.959 177.706 1.00 137.70 ? 260 THR B HB   1 
ATOM   9710  H HG1  . THR B 2  284 ? 143.059 149.364 176.547 1.00 137.32 ? 260 THR B HG1  1 
ATOM   9711  H HG21 . THR B 2  284 ? 142.099 150.448 178.615 1.00 137.61 ? 260 THR B HG21 1 
ATOM   9712  H HG22 . THR B 2  284 ? 142.040 152.013 178.460 1.00 137.18 ? 260 THR B HG22 1 
ATOM   9713  H HG23 . THR B 2  284 ? 141.302 151.096 177.418 1.00 137.70 ? 260 THR B HG23 1 
ATOM   9714  N N    . MET B 2  285 ? 141.385 153.526 176.048 1.00 140.84 ? 261 MET B N    1 
ATOM   9715  C CA   . MET B 2  285 ? 140.327 154.041 175.189 1.00 141.52 ? 261 MET B CA   1 
ATOM   9716  C C    . MET B 2  285 ? 140.890 155.022 174.170 1.00 145.13 ? 261 MET B C    1 
ATOM   9717  O O    . MET B 2  285 ? 140.506 154.998 172.995 1.00 142.57 ? 261 MET B O    1 
ATOM   9718  C CB   . MET B 2  285 ? 139.238 154.707 176.032 1.00 142.13 ? 261 MET B CB   1 
ATOM   9719  C CG   . MET B 2  285 ? 138.310 153.743 176.772 1.00 140.87 ? 261 MET B CG   1 
ATOM   9720  S SD   . MET B 2  285 ? 137.436 152.552 175.730 1.00 146.17 ? 261 MET B SD   1 
ATOM   9721  C CE   . MET B 2  285 ? 136.798 153.602 174.429 1.00 142.43 ? 261 MET B CE   1 
ATOM   9722  H H    . MET B 2  285 ? 141.309 153.731 176.880 1.00 141.12 ? 261 MET B H    1 
ATOM   9723  H HA   . MET B 2  285 ? 139.934 153.299 174.706 1.00 141.56 ? 261 MET B HA   1 
ATOM   9724  H HB2  . MET B 2  285 ? 139.671 155.258 176.703 1.00 141.30 ? 261 MET B HB2  1 
ATOM   9725  H HB3  . MET B 2  285 ? 138.698 155.271 175.458 1.00 142.26 ? 261 MET B HB3  1 
ATOM   9726  H HG2  . MET B 2  285 ? 138.835 153.237 177.410 1.00 141.49 ? 261 MET B HG2  1 
ATOM   9727  H HG3  . MET B 2  285 ? 137.639 154.262 177.243 1.00 141.28 ? 261 MET B HG3  1 
ATOM   9728  H HE1  . MET B 2  285 ? 136.178 153.090 173.888 1.00 142.08 ? 261 MET B HE1  1 
ATOM   9729  H HE2  . MET B 2  285 ? 136.344 154.360 174.828 1.00 141.79 ? 261 MET B HE2  1 
ATOM   9730  H HE3  . MET B 2  285 ? 137.539 153.910 173.883 1.00 141.76 ? 261 MET B HE3  1 
ATOM   9731  N N    . THR B 2  286 ? 141.804 155.894 174.602 1.00 152.37 ? 262 THR B N    1 
ATOM   9732  C CA   . THR B 2  286 ? 142.416 156.839 173.674 1.00 151.28 ? 262 THR B CA   1 
ATOM   9733  C C    . THR B 2  286 ? 143.241 156.115 172.619 1.00 146.91 ? 262 THR B C    1 
ATOM   9734  O O    . THR B 2  286 ? 143.187 156.462 171.434 1.00 143.33 ? 262 THR B O    1 
ATOM   9735  C CB   . THR B 2  286 ? 143.287 157.841 174.433 1.00 147.60 ? 262 THR B CB   1 
ATOM   9736  O OG1  . THR B 2  286 ? 142.529 158.434 175.493 1.00 146.44 ? 262 THR B OG1  1 
ATOM   9737  C CG2  . THR B 2  286 ? 143.782 158.936 173.496 1.00 143.11 ? 262 THR B CG2  1 
ATOM   9738  H H    . THR B 2  286 ? 142.082 155.956 175.414 1.00 146.41 ? 262 THR B H    1 
ATOM   9739  H HA   . THR B 2  286 ? 141.716 157.333 173.219 1.00 146.84 ? 262 THR B HA   1 
ATOM   9740  H HB   . THR B 2  286 ? 144.058 157.385 174.803 1.00 146.24 ? 262 THR B HB   1 
ATOM   9741  H HG1  . THR B 2  286 ? 142.345 157.857 176.075 1.00 145.95 ? 262 THR B HG1  1 
ATOM   9742  H HG21 . THR B 2  286 ? 143.050 159.260 172.948 1.00 145.77 ? 262 THR B HG21 1 
ATOM   9743  H HG22 . THR B 2  286 ? 144.139 159.675 174.013 1.00 145.72 ? 262 THR B HG22 1 
ATOM   9744  H HG23 . THR B 2  286 ? 144.480 158.591 172.917 1.00 146.12 ? 262 THR B HG23 1 
ATOM   9745  N N    . THR B 2  287 ? 144.016 155.107 173.029 1.00 149.57 ? 263 THR B N    1 
ATOM   9746  C CA   . THR B 2  287 ? 144.791 154.346 172.056 1.00 151.98 ? 263 THR B CA   1 
ATOM   9747  C C    . THR B 2  287 ? 143.873 153.635 171.074 1.00 154.50 ? 263 THR B C    1 
ATOM   9748  O O    . THR B 2  287 ? 144.132 153.628 169.866 1.00 156.72 ? 263 THR B O    1 
ATOM   9749  C CB   . THR B 2  287 ? 145.700 153.334 172.756 1.00 152.14 ? 263 THR B CB   1 
ATOM   9750  O OG1  . THR B 2  287 ? 144.903 152.361 173.441 1.00 151.26 ? 263 THR B OG1  1 
ATOM   9751  C CG2  . THR B 2  287 ? 146.630 154.029 173.741 1.00 151.89 ? 263 THR B CG2  1 
ATOM   9752  H H    . THR B 2  287 ? 144.104 154.850 173.845 1.00 150.65 ? 263 THR B H    1 
ATOM   9753  H HA   . THR B 2  287 ? 145.353 154.956 171.553 1.00 151.22 ? 263 THR B HA   1 
ATOM   9754  H HB   . THR B 2  287 ? 146.246 152.885 172.092 1.00 151.40 ? 263 THR B HB   1 
ATOM   9755  H HG1  . THR B 2  287 ? 144.181 152.708 173.688 1.00 150.89 ? 263 THR B HG1  1 
ATOM   9756  H HG21 . THR B 2  287 ? 147.287 153.398 174.076 1.00 151.54 ? 263 THR B HG21 1 
ATOM   9757  H HG22 . THR B 2  287 ? 147.093 154.759 173.299 1.00 151.18 ? 263 THR B HG22 1 
ATOM   9758  H HG23 . THR B 2  287 ? 146.127 154.383 174.488 1.00 151.29 ? 263 THR B HG23 1 
ATOM   9759  N N    . ILE B 2  288 ? 142.788 153.038 171.571 1.00 147.05 ? 264 ILE B N    1 
ATOM   9760  C CA   . ILE B 2  288 ? 141.810 152.432 170.673 1.00 145.58 ? 264 ILE B CA   1 
ATOM   9761  C C    . ILE B 2  288 ? 141.235 153.488 169.741 1.00 147.16 ? 264 ILE B C    1 
ATOM   9762  O O    . ILE B 2  288 ? 141.079 153.256 168.537 1.00 147.54 ? 264 ILE B O    1 
ATOM   9763  C CB   . ILE B 2  288 ? 140.706 151.723 171.479 1.00 147.44 ? 264 ILE B CB   1 
ATOM   9764  C CG1  . ILE B 2  288 ? 141.275 150.492 172.188 1.00 147.34 ? 264 ILE B CG1  1 
ATOM   9765  C CG2  . ILE B 2  288 ? 139.556 151.317 170.563 1.00 145.46 ? 264 ILE B CG2  1 
ATOM   9766  C CD1  . ILE B 2  288 ? 140.408 149.975 173.311 1.00 144.84 ? 264 ILE B CD1  1 
ATOM   9767  H H    . ILE B 2  288 ? 142.599 152.972 172.407 1.00 145.78 ? 264 ILE B H    1 
ATOM   9768  H HA   . ILE B 2  288 ? 142.255 151.765 170.128 1.00 145.61 ? 264 ILE B HA   1 
ATOM   9769  H HB   . ILE B 2  288 ? 140.367 152.338 172.148 1.00 146.02 ? 264 ILE B HB   1 
ATOM   9770  H HG12 . ILE B 2  288 ? 141.367 149.778 171.537 1.00 145.95 ? 264 ILE B HG12 1 
ATOM   9771  H HG13 . ILE B 2  288 ? 142.144 150.707 172.558 1.00 146.01 ? 264 ILE B HG13 1 
ATOM   9772  H HG21 . ILE B 2  288 ? 139.057 150.595 170.974 1.00 145.19 ? 264 ILE B HG21 1 
ATOM   9773  H HG22 . ILE B 2  288 ? 138.971 152.078 170.427 1.00 146.15 ? 264 ILE B HG22 1 
ATOM   9774  H HG23 . ILE B 2  288 ? 139.919 151.018 169.714 1.00 145.62 ? 264 ILE B HG23 1 
ATOM   9775  H HD11 . ILE B 2  288 ? 140.924 149.346 173.840 1.00 145.22 ? 264 ILE B HD11 1 
ATOM   9776  H HD12 . ILE B 2  288 ? 140.130 150.721 173.864 1.00 145.36 ? 264 ILE B HD12 1 
ATOM   9777  H HD13 . ILE B 2  288 ? 139.631 149.532 172.937 1.00 145.28 ? 264 ILE B HD13 1 
ATOM   9778  N N    . ASN B 2  289 ? 140.925 154.669 170.281 1.00 146.31 ? 265 ASN B N    1 
ATOM   9779  C CA   . ASN B 2  289 ? 140.399 155.744 169.447 1.00 146.84 ? 265 ASN B CA   1 
ATOM   9780  C C    . ASN B 2  289 ? 141.401 156.139 168.369 1.00 148.54 ? 265 ASN B C    1 
ATOM   9781  O O    . ASN B 2  289 ? 141.031 156.308 167.202 1.00 146.01 ? 265 ASN B O    1 
ATOM   9782  C CB   . ASN B 2  289 ? 140.037 156.948 170.316 1.00 147.72 ? 265 ASN B CB   1 
ATOM   9783  C CG   . ASN B 2  289 ? 139.161 157.954 169.590 1.00 146.79 ? 265 ASN B CG   1 
ATOM   9784  O OD1  . ASN B 2  289 ? 139.160 158.025 168.361 1.00 146.21 ? 265 ASN B OD1  1 
ATOM   9785  N ND2  . ASN B 2  289 ? 138.409 158.738 170.353 1.00 144.34 ? 265 ASN B ND2  1 
ATOM   9786  H H    . ASN B 2  289 ? 141.009 154.869 171.113 1.00 146.28 ? 265 ASN B H    1 
ATOM   9787  H HA   . ASN B 2  289 ? 139.591 155.437 169.006 1.00 146.56 ? 265 ASN B HA   1 
ATOM   9788  H HB2  . ASN B 2  289 ? 139.553 156.639 171.097 1.00 146.74 ? 265 ASN B HB2  1 
ATOM   9789  H HB3  . ASN B 2  289 ? 140.852 157.400 170.587 1.00 146.51 ? 265 ASN B HB3  1 
ATOM   9790  H HD21 . ASN B 2  289 ? 138.436 158.660 171.209 1.00 146.39 ? 265 ASN B HD21 1 
ATOM   9791  H HD22 . ASN B 2  289 ? 137.895 159.325 169.991 1.00 146.09 ? 265 ASN B HD22 1 
ATOM   9792  N N    . THR B 2  290 ? 142.676 156.281 168.737 1.00 157.11 ? 266 THR B N    1 
ATOM   9793  C CA   . THR B 2  290 ? 143.693 156.602 167.742 1.00 156.83 ? 266 THR B CA   1 
ATOM   9794  C C    . THR B 2  290 ? 144.073 155.379 166.912 1.00 154.45 ? 266 THR B C    1 
ATOM   9795  O O    . THR B 2  290 ? 144.534 155.529 165.776 1.00 151.55 ? 266 THR B O    1 
ATOM   9796  C CB   . THR B 2  290 ? 144.925 157.219 168.422 1.00 155.22 ? 266 THR B CB   1 
ATOM   9797  O OG1  . THR B 2  290 ? 145.504 158.205 167.559 1.00 152.18 ? 266 THR B OG1  1 
ATOM   9798  C CG2  . THR B 2  290 ? 145.993 156.175 168.765 1.00 155.29 ? 266 THR B CG2  1 
ATOM   9799  H H    . THR B 2  290 ? 142.972 156.197 169.540 1.00 153.67 ? 266 THR B H    1 
ATOM   9800  H HA   . THR B 2  290 ? 143.335 157.268 167.135 1.00 153.93 ? 266 THR B HA   1 
ATOM   9801  H HB   . THR B 2  290 ? 144.649 157.646 169.249 1.00 153.62 ? 266 THR B HB   1 
ATOM   9802  H HG1  . THR B 2  290 ? 146.165 158.562 167.935 1.00 153.87 ? 266 THR B HG1  1 
ATOM   9803  H HG21 . THR B 2  290 ? 146.618 156.556 169.402 1.00 153.90 ? 266 THR B HG21 1 
ATOM   9804  H HG22 . THR B 2  290 ? 145.595 155.391 169.165 1.00 153.73 ? 266 THR B HG22 1 
ATOM   9805  H HG23 . THR B 2  290 ? 146.491 155.917 167.972 1.00 154.05 ? 266 THR B HG23 1 
ATOM   9806  N N    . HIS B 2  291 ? 143.889 154.172 167.456 1.00 151.06 ? 267 HIS B N    1 
ATOM   9807  C CA   . HIS B 2  291 ? 144.145 152.962 166.680 1.00 147.89 ? 267 HIS B CA   1 
ATOM   9808  C C    . HIS B 2  291 ? 143.229 152.899 165.464 1.00 148.60 ? 267 HIS B C    1 
ATOM   9809  O O    . HIS B 2  291 ? 143.665 152.562 164.358 1.00 149.98 ? 267 HIS B O    1 
ATOM   9810  C CB   . HIS B 2  291 ? 143.957 151.724 167.562 1.00 150.63 ? 267 HIS B CB   1 
ATOM   9811  C CG   . HIS B 2  291 ? 144.372 150.439 166.913 1.00 154.93 ? 267 HIS B CG   1 
ATOM   9812  N ND1  . HIS B 2  291 ? 145.414 149.672 167.388 1.00 154.10 ? 267 HIS B ND1  1 
ATOM   9813  C CD2  . HIS B 2  291 ? 143.879 149.778 165.838 1.00 154.98 ? 267 HIS B CD2  1 
ATOM   9814  C CE1  . HIS B 2  291 ? 145.550 148.599 166.630 1.00 151.65 ? 267 HIS B CE1  1 
ATOM   9815  N NE2  . HIS B 2  291 ? 144.632 148.639 165.681 1.00 154.72 ? 267 HIS B NE2  1 
ATOM   9816  H H    . HIS B 2  291 ? 143.620 154.030 168.260 1.00 151.83 ? 267 HIS B H    1 
ATOM   9817  H HA   . HIS B 2  291 ? 145.063 152.973 166.367 1.00 151.11 ? 267 HIS B HA   1 
ATOM   9818  H HB2  . HIS B 2  291 ? 144.503 151.817 168.356 1.00 151.54 ? 267 HIS B HB2  1 
ATOM   9819  H HB3  . HIS B 2  291 ? 143.022 151.648 167.809 1.00 151.08 ? 267 HIS B HB3  1 
ATOM   9820  H HD2  . HIS B 2  291 ? 143.169 150.048 165.302 1.00 151.72 ? 267 HIS B HD2  1 
ATOM   9821  H HE1  . HIS B 2  291 ? 146.185 147.928 166.745 1.00 151.01 ? 267 HIS B HE1  1 
ATOM   9822  H HE2  . HIS B 2  291 ? 144.522 148.049 165.066 1.00 151.74 ? 267 HIS B HE2  1 
ATOM   9823  N N    . LEU B 2  292 ? 141.944 153.204 165.655 1.00 152.13 ? 268 LEU B N    1 
ATOM   9824  C CA   . LEU B 2  292 ? 141.019 153.202 164.527 1.00 154.46 ? 268 LEU B CA   1 
ATOM   9825  C C    . LEU B 2  292 ? 141.286 154.376 163.594 1.00 155.13 ? 268 LEU B C    1 
ATOM   9826  O O    . LEU B 2  292 ? 141.166 154.243 162.371 1.00 155.51 ? 268 LEU B O    1 
ATOM   9827  C CB   . LEU B 2  292 ? 139.572 153.241 165.027 1.00 151.86 ? 268 LEU B CB   1 
ATOM   9828  C CG   . LEU B 2  292 ? 138.895 151.946 165.498 1.00 150.69 ? 268 LEU B CG   1 
ATOM   9829  C CD1  . LEU B 2  292 ? 138.992 150.840 164.450 1.00 150.43 ? 268 LEU B CD1  1 
ATOM   9830  C CD2  . LEU B 2  292 ? 139.450 151.472 166.834 1.00 151.42 ? 268 LEU B CD2  1 
ATOM   9831  H H    . LEU B 2  292 ? 141.592 153.410 166.412 1.00 151.37 ? 268 LEU B H    1 
ATOM   9832  H HA   . LEU B 2  292 ? 141.154 152.392 164.015 1.00 151.39 ? 268 LEU B HA   1 
ATOM   9833  H HB2  . LEU B 2  292 ? 139.539 153.857 165.775 1.00 151.12 ? 268 LEU B HB2  1 
ATOM   9834  H HB3  . LEU B 2  292 ? 139.024 153.593 164.310 1.00 150.94 ? 268 LEU B HB3  1 
ATOM   9835  H HG   . LEU B 2  292 ? 137.952 152.131 165.631 1.00 150.99 ? 268 LEU B HG   1 
ATOM   9836  H HD11 . LEU B 2  292 ? 138.362 150.138 164.673 1.00 150.91 ? 268 LEU B HD11 1 
ATOM   9837  H HD12 . LEU B 2  292 ? 138.779 151.212 163.580 1.00 151.08 ? 268 LEU B HD12 1 
ATOM   9838  H HD13 . LEU B 2  292 ? 139.895 150.486 164.447 1.00 150.97 ? 268 LEU B HD13 1 
ATOM   9839  H HD21 . LEU B 2  292 ? 139.101 150.587 167.022 1.00 151.13 ? 268 LEU B HD21 1 
ATOM   9840  H HD22 . LEU B 2  292 ? 140.417 151.441 166.790 1.00 151.13 ? 268 LEU B HD22 1 
ATOM   9841  H HD23 . LEU B 2  292 ? 139.166 152.090 167.525 1.00 151.18 ? 268 LEU B HD23 1 
ATOM   9842  N N    . ARG B 2  293 ? 141.655 155.530 164.151 1.00 150.75 ? 269 ARG B N    1 
ATOM   9843  C CA   . ARG B 2  293 ? 141.810 156.729 163.338 1.00 149.72 ? 269 ARG B CA   1 
ATOM   9844  C C    . ARG B 2  293 ? 143.018 156.660 162.414 1.00 149.90 ? 269 ARG B C    1 
ATOM   9845  O O    . ARG B 2  293 ? 143.018 157.326 161.373 1.00 148.78 ? 269 ARG B O    1 
ATOM   9846  C CB   . ARG B 2  293 ? 141.902 157.957 164.243 1.00 152.40 ? 269 ARG B CB   1 
ATOM   9847  C CG   . ARG B 2  293 ? 140.551 158.391 164.790 1.00 151.56 ? 269 ARG B CG   1 
ATOM   9848  C CD   . ARG B 2  293 ? 140.646 159.614 165.686 1.00 147.89 ? 269 ARG B CD   1 
ATOM   9849  N NE   . ARG B 2  293 ? 139.405 160.380 165.658 1.00 148.82 ? 269 ARG B NE   1 
ATOM   9850  C CZ   . ARG B 2  293 ? 139.066 161.232 164.699 1.00 150.31 ? 269 ARG B CZ   1 
ATOM   9851  N NH1  . ARG B 2  293 ? 139.865 161.481 163.674 1.00 149.77 ? 269 ARG B NH1  1 
ATOM   9852  N NH2  . ARG B 2  293 ? 137.889 161.847 164.764 1.00 150.68 ? 269 ARG B NH2  1 
ATOM   9853  H H    . ARG B 2  293 ? 141.816 155.643 164.988 1.00 149.24 ? 269 ARG B H    1 
ATOM   9854  H HA   . ARG B 2  293 ? 141.021 156.832 162.783 1.00 148.90 ? 269 ARG B HA   1 
ATOM   9855  H HB2  . ARG B 2  293 ? 142.476 157.749 164.997 1.00 149.43 ? 269 ARG B HB2  1 
ATOM   9856  H HB3  . ARG B 2  293 ? 142.275 158.696 163.737 1.00 149.55 ? 269 ARG B HB3  1 
ATOM   9857  H HG2  . ARG B 2  293 ? 139.966 158.609 164.047 1.00 149.55 ? 269 ARG B HG2  1 
ATOM   9858  H HG3  . ARG B 2  293 ? 140.170 157.666 165.308 1.00 148.98 ? 269 ARG B HG3  1 
ATOM   9859  H HD2  . ARG B 2  293 ? 140.799 159.324 166.599 1.00 148.76 ? 269 ARG B HD2  1 
ATOM   9860  H HD3  . ARG B 2  293 ? 141.375 160.181 165.391 1.00 148.65 ? 269 ARG B HD3  1 
ATOM   9861  H HE   . ARG B 2  293 ? 138.830 160.230 166.280 1.00 149.02 ? 269 ARG B HE   1 
ATOM   9862  H HH11 . ARG B 2  293 ? 140.630 161.095 163.607 1.00 149.17 ? 269 ARG B HH11 1 
ATOM   9863  H HH12 . ARG B 2  293 ? 139.615 162.037 163.070 1.00 149.03 ? 269 ARG B HH12 1 
ATOM   9864  H HH21 . ARG B 2  293 ? 137.359 161.693 165.424 1.00 149.32 ? 269 ARG B HH21 1 
ATOM   9865  H HH22 . ARG B 2  293 ? 137.659 162.401 164.148 1.00 149.21 ? 269 ARG B HH22 1 
ATOM   9866  N N    . GLU B 2  294 ? 144.042 155.877 162.759 1.00 154.82 ? 270 GLU B N    1 
ATOM   9867  C CA   . GLU B 2  294 ? 145.165 155.704 161.842 1.00 155.26 ? 270 GLU B CA   1 
ATOM   9868  C C    . GLU B 2  294 ? 144.844 154.698 160.743 1.00 154.52 ? 270 GLU B C    1 
ATOM   9869  O O    . GLU B 2  294 ? 145.406 154.789 159.646 1.00 151.61 ? 270 GLU B O    1 
ATOM   9870  C CB   . GLU B 2  294 ? 146.437 155.302 162.605 1.00 155.21 ? 270 GLU B CB   1 
ATOM   9871  C CG   . GLU B 2  294 ? 146.353 154.065 163.508 1.00 158.43 ? 270 GLU B CG   1 
ATOM   9872  C CD   . GLU B 2  294 ? 146.442 152.749 162.757 1.00 158.30 ? 270 GLU B CD   1 
ATOM   9873  O OE1  . GLU B 2  294 ? 146.871 152.745 161.585 1.00 155.69 ? 270 GLU B OE1  1 
ATOM   9874  O OE2  . GLU B 2  294 ? 146.088 151.709 163.351 1.00 158.69 ? 270 GLU B OE2  1 
ATOM   9875  H H    . GLU B 2  294 ? 144.101 155.452 163.501 1.00 154.73 ? 270 GLU B H    1 
ATOM   9876  H HA   . GLU B 2  294 ? 145.349 156.554 161.412 1.00 154.76 ? 270 GLU B HA   1 
ATOM   9877  H HB2  . GLU B 2  294 ? 147.143 155.148 161.959 1.00 155.00 ? 270 GLU B HB2  1 
ATOM   9878  H HB3  . GLU B 2  294 ? 146.689 156.047 163.173 1.00 154.79 ? 270 GLU B HB3  1 
ATOM   9879  H HG2  . GLU B 2  294 ? 147.100 154.093 164.127 1.00 155.39 ? 270 GLU B HG2  1 
ATOM   9880  H HG3  . GLU B 2  294 ? 145.527 154.074 164.006 1.00 155.36 ? 270 GLU B HG3  1 
ATOM   9881  N N    . THR B 2  295 ? 143.950 153.744 161.007 1.00 147.26 ? 271 THR B N    1 
ATOM   9882  C CA   . THR B 2  295 ? 143.425 152.890 159.948 1.00 145.83 ? 271 THR B CA   1 
ATOM   9883  C C    . THR B 2  295 ? 142.382 153.595 159.091 1.00 147.24 ? 271 THR B C    1 
ATOM   9884  O O    . THR B 2  295 ? 142.021 153.073 158.031 1.00 144.31 ? 271 THR B O    1 
ATOM   9885  C CB   . THR B 2  295 ? 142.802 151.621 160.538 1.00 145.28 ? 271 THR B CB   1 
ATOM   9886  O OG1  . THR B 2  295 ? 141.683 151.972 161.360 1.00 145.63 ? 271 THR B OG1  1 
ATOM   9887  C CG2  . THR B 2  295 ? 143.815 150.857 161.370 1.00 142.63 ? 271 THR B CG2  1 
ATOM   9888  H H    . THR B 2  295 ? 143.634 153.573 161.788 1.00 146.68 ? 271 THR B H    1 
ATOM   9889  H HA   . THR B 2  295 ? 144.155 152.620 159.369 1.00 145.72 ? 271 THR B HA   1 
ATOM   9890  H HB   . THR B 2  295 ? 142.502 151.045 159.817 1.00 145.63 ? 271 THR B HB   1 
ATOM   9891  H HG1  . THR B 2  295 ? 141.945 152.431 162.011 1.00 146.26 ? 271 THR B HG1  1 
ATOM   9892  H HG21 . THR B 2  295 ? 143.923 151.287 162.231 1.00 145.86 ? 271 THR B HG21 1 
ATOM   9893  H HG22 . THR B 2  295 ? 143.507 149.947 161.510 1.00 145.16 ? 271 THR B HG22 1 
ATOM   9894  H HG23 . THR B 2  295 ? 144.671 150.832 160.915 1.00 145.58 ? 271 THR B HG23 1 
ATOM   9895  N N    . LEU B 2  296 ? 141.897 154.754 159.524 1.00 149.52 ? 272 LEU B N    1 
ATOM   9896  C CA   . LEU B 2  296 ? 140.851 155.515 158.865 1.00 147.45 ? 272 LEU B CA   1 
ATOM   9897  C C    . LEU B 2  296 ? 141.413 156.804 158.280 1.00 147.54 ? 272 LEU B C    1 
ATOM   9898  O O    . LEU B 2  296 ? 142.450 157.300 158.732 1.00 146.88 ? 272 LEU B O    1 
ATOM   9899  C CB   . LEU B 2  296 ? 139.737 155.841 159.866 1.00 145.04 ? 272 LEU B CB   1 
ATOM   9900  C CG   . LEU B 2  296 ? 138.761 154.692 160.116 1.00 146.71 ? 272 LEU B CG   1 
ATOM   9901  C CD1  . LEU B 2  296 ? 138.148 154.781 161.504 1.00 144.91 ? 272 LEU B CD1  1 
ATOM   9902  C CD2  . LEU B 2  296 ? 137.679 154.690 159.049 1.00 148.77 ? 272 LEU B CD2  1 
ATOM   9903  H H    . LEU B 2  296 ? 142.171 155.142 160.239 1.00 146.56 ? 272 LEU B H    1 
ATOM   9904  H HA   . LEU B 2  296 ? 140.472 154.982 158.149 1.00 145.37 ? 272 LEU B HA   1 
ATOM   9905  H HB2  . LEU B 2  296 ? 140.151 156.063 160.715 1.00 145.72 ? 272 LEU B HB2  1 
ATOM   9906  H HB3  . LEU B 2  296 ? 139.229 156.602 159.549 1.00 145.34 ? 272 LEU B HB3  1 
ATOM   9907  H HG   . LEU B 2  296 ? 139.242 153.852 160.055 1.00 145.71 ? 272 LEU B HG   1 
ATOM   9908  H HD11 . LEU B 2  296 ? 137.236 154.455 161.467 1.00 145.64 ? 272 LEU B HD11 1 
ATOM   9909  H HD12 . LEU B 2  296 ? 138.669 154.235 162.112 1.00 145.28 ? 272 LEU B HD12 1 
ATOM   9910  H HD13 . LEU B 2  296 ? 138.156 155.705 161.798 1.00 145.54 ? 272 LEU B HD13 1 
ATOM   9911  H HD21 . LEU B 2  296 ? 137.119 153.907 159.169 1.00 146.00 ? 272 LEU B HD21 1 
ATOM   9912  H HD22 . LEU B 2  296 ? 137.146 155.495 159.138 1.00 145.28 ? 272 LEU B HD22 1 
ATOM   9913  H HD23 . LEU B 2  296 ? 138.098 154.665 158.174 1.00 145.62 ? 272 LEU B HD23 1 
ATOM   9914  N N    . PRO B 2  297 ? 140.756 157.382 157.266 1.00 142.40 ? 273 PRO B N    1 
ATOM   9915  C CA   . PRO B 2  297 ? 141.295 158.609 156.668 1.00 140.96 ? 273 PRO B CA   1 
ATOM   9916  C C    . PRO B 2  297 ? 141.210 159.785 157.624 1.00 140.40 ? 273 PRO B C    1 
ATOM   9917  O O    . PRO B 2  297 ? 140.670 159.661 158.728 1.00 138.28 ? 273 PRO B O    1 
ATOM   9918  C CB   . PRO B 2  297 ? 140.411 158.816 155.434 1.00 136.82 ? 273 PRO B CB   1 
ATOM   9919  C CG   . PRO B 2  297 ? 139.122 158.211 155.809 1.00 135.54 ? 273 PRO B CG   1 
ATOM   9920  C CD   . PRO B 2  297 ? 139.445 157.033 156.690 1.00 139.75 ? 273 PRO B CD   1 
ATOM   9921  H HA   . PRO B 2  297 ? 142.215 158.478 156.392 1.00 138.18 ? 273 PRO B HA   1 
ATOM   9922  H HB2  . PRO B 2  297 ? 140.309 159.764 155.258 1.00 137.24 ? 273 PRO B HB2  1 
ATOM   9923  H HB3  . PRO B 2  297 ? 140.798 158.362 154.669 1.00 137.51 ? 273 PRO B HB3  1 
ATOM   9924  H HG2  . PRO B 2  297 ? 138.590 158.862 156.293 1.00 137.43 ? 273 PRO B HG2  1 
ATOM   9925  H HG3  . PRO B 2  297 ? 138.658 157.921 155.010 1.00 136.92 ? 273 PRO B HG3  1 
ATOM   9926  H HD2  . PRO B 2  297 ? 138.773 156.948 157.382 1.00 138.06 ? 273 PRO B HD2  1 
ATOM   9927  H HD3  . PRO B 2  297 ? 139.508 156.226 156.161 1.00 137.76 ? 273 PRO B HD3  1 
ATOM   9928  N N    . LYS B 2  298 ? 141.741 160.930 157.208 1.00 134.91 ? 274 LYS B N    1 
ATOM   9929  C CA   . LYS B 2  298 ? 141.722 162.148 158.013 1.00 132.18 ? 274 LYS B CA   1 
ATOM   9930  C C    . LYS B 2  298 ? 140.509 162.963 157.575 1.00 131.73 ? 274 LYS B C    1 
ATOM   9931  O O    . LYS B 2  298 ? 140.594 163.805 156.681 1.00 129.73 ? 274 LYS B O    1 
ATOM   9932  C CB   . LYS B 2  298 ? 143.025 162.921 157.846 1.00 132.39 ? 274 LYS B CB   1 
ATOM   9933  C CG   . LYS B 2  298 ? 144.273 162.082 158.093 1.00 132.62 ? 274 LYS B CG   1 
ATOM   9934  C CD   . LYS B 2  298 ? 145.544 162.900 157.947 1.00 133.87 ? 274 LYS B CD   1 
ATOM   9935  C CE   . LYS B 2  298 ? 146.783 162.053 158.182 1.00 136.68 ? 274 LYS B CE   1 
ATOM   9936  N NZ   . LYS B 2  298 ? 146.911 161.634 159.605 1.00 135.92 ? 274 LYS B NZ   1 
ATOM   9937  H H    . LYS B 2  298 ? 142.127 161.028 156.446 1.00 133.37 ? 274 LYS B H    1 
ATOM   9938  H HA   . LYS B 2  298 ? 141.619 161.920 158.948 1.00 133.48 ? 274 LYS B HA   1 
ATOM   9939  H HB2  . LYS B 2  298 ? 143.072 163.261 156.939 1.00 133.21 ? 274 LYS B HB2  1 
ATOM   9940  H HB3  . LYS B 2  298 ? 143.035 163.660 158.474 1.00 133.18 ? 274 LYS B HB3  1 
ATOM   9941  H HG2  . LYS B 2  298 ? 144.246 161.720 158.991 1.00 133.17 ? 274 LYS B HG2  1 
ATOM   9942  H HG3  . LYS B 2  298 ? 144.309 161.361 157.444 1.00 133.16 ? 274 LYS B HG3  1 
ATOM   9943  H HD2  . LYS B 2  298 ? 145.590 163.267 157.050 1.00 133.34 ? 274 LYS B HD2  1 
ATOM   9944  H HD3  . LYS B 2  298 ? 145.540 163.613 158.604 1.00 133.08 ? 274 LYS B HD3  1 
ATOM   9945  H HE2  . LYS B 2  298 ? 146.731 161.253 157.636 1.00 133.21 ? 274 LYS B HE2  1 
ATOM   9946  H HE3  . LYS B 2  298 ? 147.571 162.567 157.946 1.00 133.90 ? 274 LYS B HE3  1 
ATOM   9947  H HZ1  . LYS B 2  298 ? 147.658 161.163 159.718 1.00 133.53 ? 274 LYS B HZ1  1 
ATOM   9948  H HZ2  . LYS B 2  298 ? 146.939 162.351 160.131 1.00 133.64 ? 274 LYS B HZ2  1 
ATOM   9949  H HZ3  . LYS B 2  298 ? 146.214 161.131 159.838 1.00 133.04 ? 274 LYS B HZ3  1 
ATOM   9950  N N    . ILE B 2  299 ? 139.370 162.700 158.213 1.00 131.06 ? 275 ILE B N    1 
ATOM   9951  C CA   . ILE B 2  299 ? 138.111 163.375 157.893 1.00 127.96 ? 275 ILE B CA   1 
ATOM   9952  C C    . ILE B 2  299 ? 137.689 164.219 159.092 1.00 125.95 ? 275 ILE B C    1 
ATOM   9953  O O    . ILE B 2  299 ? 137.995 163.858 160.237 1.00 126.53 ? 275 ILE B O    1 
ATOM   9954  C CB   . ILE B 2  299 ? 137.011 162.377 157.479 1.00 127.06 ? 275 ILE B CB   1 
ATOM   9955  C CG1  . ILE B 2  299 ? 136.954 161.125 158.375 1.00 127.12 ? 275 ILE B CG1  1 
ATOM   9956  C CG2  . ILE B 2  299 ? 137.213 161.948 156.035 1.00 124.86 ? 275 ILE B CG2  1 
ATOM   9957  C CD1  . ILE B 2  299 ? 136.477 161.364 159.789 1.00 125.63 ? 275 ILE B CD1  1 
ATOM   9958  H H    . ILE B 2  299 ? 139.306 162.133 158.855 1.00 128.29 ? 275 ILE B H    1 
ATOM   9959  H HA   . ILE B 2  299 ? 138.256 163.967 157.142 1.00 127.64 ? 275 ILE B HA   1 
ATOM   9960  H HB   . ILE B 2  299 ? 136.155 162.829 157.539 1.00 127.84 ? 275 ILE B HB   1 
ATOM   9961  H HG12 . ILE B 2  299 ? 136.324 160.506 157.974 1.00 127.69 ? 275 ILE B HG12 1 
ATOM   9962  H HG13 . ILE B 2  299 ? 137.823 160.698 158.416 1.00 128.22 ? 275 ILE B HG13 1 
ATOM   9963  H HG21 . ILE B 2  299 ? 136.508 161.330 155.786 1.00 127.08 ? 275 ILE B HG21 1 
ATOM   9964  H HG22 . ILE B 2  299 ? 137.183 162.731 155.464 1.00 127.19 ? 275 ILE B HG22 1 
ATOM   9965  H HG23 . ILE B 2  299 ? 138.077 161.513 155.955 1.00 127.50 ? 275 ILE B HG23 1 
ATOM   9966  H HD11 . ILE B 2  299 ? 137.247 161.501 160.363 1.00 127.44 ? 275 ILE B HD11 1 
ATOM   9967  H HD12 . ILE B 2  299 ? 135.906 162.148 159.804 1.00 127.57 ? 275 ILE B HD12 1 
ATOM   9968  H HD13 . ILE B 2  299 ? 135.981 160.586 160.088 1.00 127.36 ? 275 ILE B HD13 1 
ATOM   9969  N N    . PRO B 2  300 ? 137.001 165.349 158.887 1.00 118.59 ? 276 PRO B N    1 
ATOM   9970  C CA   . PRO B 2  300 ? 136.703 166.241 160.012 1.00 123.81 ? 276 PRO B CA   1 
ATOM   9971  C C    . PRO B 2  300 ? 135.493 165.809 160.822 1.00 126.05 ? 276 PRO B C    1 
ATOM   9972  O O    . PRO B 2  300 ? 135.477 165.936 162.050 1.00 125.36 ? 276 PRO B O    1 
ATOM   9973  C CB   . PRO B 2  300 ? 136.448 167.579 159.315 1.00 119.53 ? 276 PRO B CB   1 
ATOM   9974  C CG   . PRO B 2  300 ? 135.778 167.170 158.042 1.00 122.31 ? 276 PRO B CG   1 
ATOM   9975  C CD   . PRO B 2  300 ? 136.384 165.839 157.641 1.00 119.05 ? 276 PRO B CD   1 
ATOM   9976  H HA   . PRO B 2  300 ? 137.473 166.323 160.597 1.00 122.74 ? 276 PRO B HA   1 
ATOM   9977  H HB2  . PRO B 2  300 ? 135.860 168.129 159.857 1.00 122.35 ? 276 PRO B HB2  1 
ATOM   9978  H HB3  . PRO B 2  300 ? 137.288 168.030 159.140 1.00 121.44 ? 276 PRO B HB3  1 
ATOM   9979  H HG2  . PRO B 2  300 ? 134.826 167.073 158.195 1.00 122.66 ? 276 PRO B HG2  1 
ATOM   9980  H HG3  . PRO B 2  300 ? 135.940 167.836 157.359 1.00 122.56 ? 276 PRO B HG3  1 
ATOM   9981  H HD2  . PRO B 2  300 ? 135.692 165.228 157.345 1.00 122.28 ? 276 PRO B HD2  1 
ATOM   9982  H HD3  . PRO B 2  300 ? 137.056 165.968 156.961 1.00 121.90 ? 276 PRO B HD3  1 
ATOM   9983  N N    . TYR B 2  301 ? 134.476 165.290 160.141 1.00 125.97 ? 277 TYR B N    1 
ATOM   9984  C CA   . TYR B 2  301 ? 133.204 165.021 160.798 1.00 124.20 ? 277 TYR B CA   1 
ATOM   9985  C C    . TYR B 2  301 ? 133.322 163.822 161.728 1.00 124.21 ? 277 TYR B C    1 
ATOM   9986  O O    . TYR B 2  301 ? 133.871 162.781 161.357 1.00 122.31 ? 277 TYR B O    1 
ATOM   9987  C CB   . TYR B 2  301 ? 132.086 164.792 159.775 1.00 123.14 ? 277 TYR B CB   1 
ATOM   9988  C CG   . TYR B 2  301 ? 132.423 163.902 158.594 1.00 125.61 ? 277 TYR B CG   1 
ATOM   9989  C CD1  . TYR B 2  301 ? 132.490 162.524 158.727 1.00 124.69 ? 277 TYR B CD1  1 
ATOM   9990  C CD2  . TYR B 2  301 ? 132.653 164.450 157.340 1.00 125.94 ? 277 TYR B CD2  1 
ATOM   9991  C CE1  . TYR B 2  301 ? 132.791 161.718 157.646 1.00 126.65 ? 277 TYR B CE1  1 
ATOM   9992  C CE2  . TYR B 2  301 ? 132.952 163.654 156.257 1.00 126.07 ? 277 TYR B CE2  1 
ATOM   9993  C CZ   . TYR B 2  301 ? 133.019 162.290 156.413 1.00 128.85 ? 277 TYR B CZ   1 
ATOM   9994  O OH   . TYR B 2  301 ? 133.318 161.495 155.331 1.00 127.85 ? 277 TYR B OH   1 
ATOM   9995  H H    . TYR B 2  301 ? 134.513 165.100 159.307 1.00 125.83 ? 277 TYR B H    1 
ATOM   9996  H HA   . TYR B 2  301 ? 132.961 165.790 161.336 1.00 125.54 ? 277 TYR B HA   1 
ATOM   9997  H HB2  . TYR B 2  301 ? 131.332 164.390 160.233 1.00 125.36 ? 277 TYR B HB2  1 
ATOM   9998  H HB3  . TYR B 2  301 ? 131.821 165.655 159.417 1.00 125.49 ? 277 TYR B HB3  1 
ATOM   9999  H HD1  . TYR B 2  301 ? 132.337 162.136 159.558 1.00 125.67 ? 277 TYR B HD1  1 
ATOM   10000 H HD2  . TYR B 2  301 ? 132.608 165.372 157.230 1.00 125.69 ? 277 TYR B HD2  1 
ATOM   10001 H HE1  . TYR B 2  301 ? 132.837 160.795 157.748 1.00 125.96 ? 277 TYR B HE1  1 
ATOM   10002 H HE2  . TYR B 2  301 ? 133.106 164.037 155.424 1.00 125.42 ? 277 TYR B HE2  1 
ATOM   10003 H HH   . TYR B 2  301 ? 133.400 161.966 154.641 1.00 125.55 ? 277 TYR B HH   1 
ATOM   10004 N N    . VAL B 2  302 ? 132.806 163.983 162.947 1.00 129.25 ? 278 VAL B N    1 
ATOM   10005 C CA   . VAL B 2  302 ? 132.817 162.896 163.915 1.00 126.92 ? 278 VAL B CA   1 
ATOM   10006 C C    . VAL B 2  302 ? 131.957 161.750 163.403 1.00 129.71 ? 278 VAL B C    1 
ATOM   10007 O O    . VAL B 2  302 ? 130.860 161.957 162.868 1.00 127.99 ? 278 VAL B O    1 
ATOM   10008 C CB   . VAL B 2  302 ? 132.331 163.403 165.284 1.00 128.21 ? 278 VAL B CB   1 
ATOM   10009 C CG1  . VAL B 2  302 ? 130.852 163.771 165.234 1.00 131.42 ? 278 VAL B CG1  1 
ATOM   10010 C CG2  . VAL B 2  302 ? 132.593 162.369 166.364 1.00 125.86 ? 278 VAL B CG2  1 
ATOM   10011 H H    . VAL B 2  302 ? 132.446 164.709 163.234 1.00 129.42 ? 278 VAL B H    1 
ATOM   10012 H HA   . VAL B 2  302 ? 133.725 162.570 164.018 1.00 128.69 ? 278 VAL B HA   1 
ATOM   10013 H HB   . VAL B 2  302 ? 132.827 164.203 165.514 1.00 129.23 ? 278 VAL B HB   1 
ATOM   10014 H HG11 . VAL B 2  302 ? 130.641 164.317 166.007 1.00 129.70 ? 278 VAL B HG11 1 
ATOM   10015 H HG12 . VAL B 2  302 ? 130.670 164.269 164.422 1.00 129.42 ? 278 VAL B HG12 1 
ATOM   10016 H HG13 . VAL B 2  302 ? 130.321 162.961 165.250 1.00 129.26 ? 278 VAL B HG13 1 
ATOM   10017 H HG21 . VAL B 2  302 ? 132.348 162.746 167.224 1.00 128.53 ? 278 VAL B HG21 1 
ATOM   10018 H HG22 . VAL B 2  302 ? 132.059 161.580 166.186 1.00 129.27 ? 278 VAL B HG22 1 
ATOM   10019 H HG23 . VAL B 2  302 ? 133.536 162.144 166.359 1.00 128.46 ? 278 VAL B HG23 1 
ATOM   10020 N N    . LYS B 2  303 ? 132.460 160.531 163.560 1.00 135.29 ? 279 LYS B N    1 
ATOM   10021 C CA   . LYS B 2  303 ? 131.785 159.326 163.105 1.00 131.47 ? 279 LYS B CA   1 
ATOM   10022 C C    . LYS B 2  303 ? 131.048 158.668 164.266 1.00 132.83 ? 279 LYS B C    1 
ATOM   10023 O O    . LYS B 2  303 ? 131.262 158.990 165.436 1.00 138.38 ? 279 LYS B O    1 
ATOM   10024 C CB   . LYS B 2  303 ? 132.793 158.353 162.491 1.00 130.06 ? 279 LYS B CB   1 
ATOM   10025 C CG   . LYS B 2  303 ? 133.686 158.981 161.428 1.00 135.14 ? 279 LYS B CG   1 
ATOM   10026 C CD   . LYS B 2  303 ? 134.591 157.959 160.749 1.00 134.72 ? 279 LYS B CD   1 
ATOM   10027 C CE   . LYS B 2  303 ? 135.597 157.335 161.708 1.00 134.38 ? 279 LYS B CE   1 
ATOM   10028 N NZ   . LYS B 2  303 ? 136.421 158.339 162.440 1.00 133.65 ? 279 LYS B NZ   1 
ATOM   10029 H H    . LYS B 2  303 ? 133.216 160.374 163.938 1.00 133.77 ? 279 LYS B H    1 
ATOM   10030 H HA   . LYS B 2  303 ? 131.134 159.553 162.424 1.00 133.20 ? 279 LYS B HA   1 
ATOM   10031 H HB2  . LYS B 2  303 ? 133.363 158.020 163.201 1.00 133.02 ? 279 LYS B HB2  1 
ATOM   10032 H HB3  . LYS B 2  303 ? 132.313 157.616 162.082 1.00 133.11 ? 279 LYS B HB3  1 
ATOM   10033 H HG2  . LYS B 2  303 ? 133.132 159.391 160.748 1.00 133.37 ? 279 LYS B HG2  1 
ATOM   10034 H HG3  . LYS B 2  303 ? 134.247 159.655 161.841 1.00 134.24 ? 279 LYS B HG3  1 
ATOM   10035 H HD2  . LYS B 2  303 ? 134.045 157.245 160.385 1.00 133.35 ? 279 LYS B HD2  1 
ATOM   10036 H HD3  . LYS B 2  303 ? 135.085 158.396 160.038 1.00 133.46 ? 279 LYS B HD3  1 
ATOM   10037 H HE2  . LYS B 2  303 ? 135.127 156.795 162.361 1.00 133.57 ? 279 LYS B HE2  1 
ATOM   10038 H HE3  . LYS B 2  303 ? 136.201 156.776 161.196 1.00 133.80 ? 279 LYS B HE3  1 
ATOM   10039 H HZ1  . LYS B 2  303 ? 136.834 158.874 161.861 1.00 133.90 ? 279 LYS B HZ1  1 
ATOM   10040 H HZ2  . LYS B 2  303 ? 135.902 158.830 162.970 1.00 133.93 ? 279 LYS B HZ2  1 
ATOM   10041 H HZ3  . LYS B 2  303 ? 137.032 157.925 162.938 1.00 133.83 ? 279 LYS B HZ3  1 
ATOM   10042 N N    . ALA B 2  304 ? 130.165 157.727 163.926 1.00 126.87 ? 280 ALA B N    1 
ATOM   10043 C CA   . ALA B 2  304 ? 129.413 157.028 164.962 1.00 128.67 ? 280 ALA B CA   1 
ATOM   10044 C C    . ALA B 2  304 ? 130.344 156.253 165.883 1.00 128.53 ? 280 ALA B C    1 
ATOM   10045 O O    . ALA B 2  304 ? 130.100 156.164 167.092 1.00 130.96 ? 280 ALA B O    1 
ATOM   10046 C CB   . ALA B 2  304 ? 128.381 156.095 164.333 1.00 130.45 ? 280 ALA B CB   1 
ATOM   10047 H H    . ALA B 2  304 ? 129.989 157.480 163.121 1.00 130.06 ? 280 ALA B H    1 
ATOM   10048 H HA   . ALA B 2  304 ? 128.937 157.680 165.499 1.00 130.46 ? 280 ALA B HA   1 
ATOM   10049 H HB1  . ALA B 2  304 ? 127.931 155.605 165.038 1.00 131.09 ? 280 ALA B HB1  1 
ATOM   10050 H HB2  . ALA B 2  304 ? 127.741 156.629 163.844 1.00 130.68 ? 280 ALA B HB2  1 
ATOM   10051 H HB3  . ALA B 2  304 ? 128.822 155.476 163.735 1.00 129.53 ? 280 ALA B HB3  1 
ATOM   10052 N N    . ILE B 2  305 ? 131.416 155.683 165.332 1.00 128.71 ? 281 ILE B N    1 
ATOM   10053 C CA   . ILE B 2  305 ? 132.398 155.009 166.174 1.00 129.23 ? 281 ILE B CA   1 
ATOM   10054 C C    . ILE B 2  305 ? 133.039 156.008 167.127 1.00 130.46 ? 281 ILE B C    1 
ATOM   10055 O O    . ILE B 2  305 ? 133.262 155.711 168.307 1.00 131.07 ? 281 ILE B O    1 
ATOM   10056 C CB   . ILE B 2  305 ? 133.446 154.283 165.305 1.00 126.66 ? 281 ILE B CB   1 
ATOM   10057 C CG1  . ILE B 2  305 ? 134.297 153.332 166.151 1.00 128.86 ? 281 ILE B CG1  1 
ATOM   10058 C CG2  . ILE B 2  305 ? 134.340 155.270 164.569 1.00 130.65 ? 281 ILE B CG2  1 
ATOM   10059 C CD1  . ILE B 2  305 ? 133.544 152.128 166.655 1.00 129.19 ? 281 ILE B CD1  1 
ATOM   10060 H H    . ILE B 2  305 ? 131.595 155.674 164.491 1.00 130.16 ? 281 ILE B H    1 
ATOM   10061 H HA   . ILE B 2  305 ? 131.933 154.349 166.710 1.00 130.04 ? 281 ILE B HA   1 
ATOM   10062 H HB   . ILE B 2  305 ? 132.983 153.761 164.639 1.00 128.92 ? 281 ILE B HB   1 
ATOM   10063 H HG12 . ILE B 2  305 ? 135.032 153.010 165.607 1.00 130.72 ? 281 ILE B HG12 1 
ATOM   10064 H HG13 . ILE B 2  305 ? 134.646 153.807 166.920 1.00 130.22 ? 281 ILE B HG13 1 
ATOM   10065 H HG21 . ILE B 2  305 ? 134.790 154.806 163.845 1.00 129.93 ? 281 ILE B HG21 1 
ATOM   10066 H HG22 . ILE B 2  305 ? 133.794 155.986 164.212 1.00 130.50 ? 281 ILE B HG22 1 
ATOM   10067 H HG23 . ILE B 2  305 ? 134.995 155.629 165.187 1.00 130.75 ? 281 ILE B HG23 1 
ATOM   10068 H HD11 . ILE B 2  305 ? 134.182 151.486 166.994 1.00 130.35 ? 281 ILE B HD11 1 
ATOM   10069 H HD12 . ILE B 2  305 ? 132.943 152.400 167.365 1.00 130.28 ? 281 ILE B HD12 1 
ATOM   10070 H HD13 . ILE B 2  305 ? 133.041 151.740 165.922 1.00 129.94 ? 281 ILE B HD13 1 
ATOM   10071 N N    . ASP B 2  306 ? 133.339 157.211 166.634 1.00 137.91 ? 282 ASP B N    1 
ATOM   10072 C CA   . ASP B 2  306 ? 133.869 158.254 167.503 1.00 137.14 ? 282 ASP B CA   1 
ATOM   10073 C C    . ASP B 2  306 ? 132.849 158.648 168.560 1.00 137.65 ? 282 ASP B C    1 
ATOM   10074 O O    . ASP B 2  306 ? 133.207 158.899 169.716 1.00 137.24 ? 282 ASP B O    1 
ATOM   10075 C CB   . ASP B 2  306 ? 134.276 159.468 166.671 1.00 139.01 ? 282 ASP B CB   1 
ATOM   10076 C CG   . ASP B 2  306 ? 135.421 159.169 165.730 1.00 141.30 ? 282 ASP B CG   1 
ATOM   10077 O OD1  . ASP B 2  306 ? 136.459 158.658 166.199 1.00 144.12 ? 282 ASP B OD1  1 
ATOM   10078 O OD2  . ASP B 2  306 ? 135.279 159.436 164.518 1.00 140.33 ? 282 ASP B OD2  1 
ATOM   10079 H H    . ASP B 2  306 ? 133.245 157.444 165.811 1.00 137.96 ? 282 ASP B H    1 
ATOM   10080 H HA   . ASP B 2  306 ? 134.658 157.920 167.956 1.00 138.15 ? 282 ASP B HA   1 
ATOM   10081 H HB2  . ASP B 2  306 ? 133.520 159.752 166.137 1.00 138.20 ? 282 ASP B HB2  1 
ATOM   10082 H HB3  . ASP B 2  306 ? 134.553 160.182 167.266 1.00 138.59 ? 282 ASP B HB3  1 
ATOM   10083 N N    . MET B 2  307 ? 131.571 158.712 168.180 1.00 140.71 ? 283 MET B N    1 
ATOM   10084 C CA   . MET B 2  307 ? 130.531 159.056 169.143 1.00 139.47 ? 283 MET B CA   1 
ATOM   10085 C C    . MET B 2  307 ? 130.467 158.024 170.260 1.00 138.75 ? 283 MET B C    1 
ATOM   10086 O O    . MET B 2  307 ? 130.402 158.374 171.444 1.00 137.69 ? 283 MET B O    1 
ATOM   10087 C CB   . MET B 2  307 ? 129.178 159.163 168.438 1.00 138.70 ? 283 MET B CB   1 
ATOM   10088 C CG   . MET B 2  307 ? 128.313 160.311 168.929 1.00 140.75 ? 283 MET B CG   1 
ATOM   10089 S SD   . MET B 2  307 ? 128.753 161.891 168.180 1.00 144.12 ? 283 MET B SD   1 
ATOM   10090 C CE   . MET B 2  307 ? 128.210 161.627 166.493 1.00 140.67 ? 283 MET B CE   1 
ATOM   10091 H H    . MET B 2  307 ? 131.291 158.559 167.382 1.00 139.34 ? 283 MET B H    1 
ATOM   10092 H HA   . MET B 2  307 ? 130.734 159.922 169.528 1.00 139.44 ? 283 MET B HA   1 
ATOM   10093 H HB2  . MET B 2  307 ? 129.324 159.287 167.488 1.00 139.23 ? 283 MET B HB2  1 
ATOM   10094 H HB3  . MET B 2  307 ? 128.685 158.341 168.587 1.00 139.38 ? 283 MET B HB3  1 
ATOM   10095 H HG2  . MET B 2  307 ? 127.387 160.125 168.712 1.00 139.92 ? 283 MET B HG2  1 
ATOM   10096 H HG3  . MET B 2  307 ? 128.418 160.397 169.890 1.00 139.46 ? 283 MET B HG3  1 
ATOM   10097 H HE1  . MET B 2  307 ? 128.155 162.483 166.042 1.00 139.32 ? 283 MET B HE1  1 
ATOM   10098 H HE2  . MET B 2  307 ? 128.849 161.055 166.040 1.00 139.32 ? 283 MET B HE2  1 
ATOM   10099 H HE3  . MET B 2  307 ? 127.336 161.205 166.506 1.00 139.88 ? 283 MET B HE3  1 
ATOM   10100 N N    . TYR B 2  308 ? 130.491 156.739 169.902 1.00 133.55 ? 284 TYR B N    1 
ATOM   10101 C CA   . TYR B 2  308 ? 130.482 155.694 170.918 1.00 133.48 ? 284 TYR B CA   1 
ATOM   10102 C C    . TYR B 2  308 ? 131.764 155.727 171.739 1.00 130.26 ? 284 TYR B C    1 
ATOM   10103 O O    . TYR B 2  308 ? 131.729 155.631 172.971 1.00 130.42 ? 284 TYR B O    1 
ATOM   10104 C CB   . TYR B 2  308 ? 130.295 154.325 170.265 1.00 136.15 ? 284 TYR B CB   1 
ATOM   10105 C CG   . TYR B 2  308 ? 129.872 153.251 171.241 1.00 138.78 ? 284 TYR B CG   1 
ATOM   10106 C CD1  . TYR B 2  308 ? 128.564 153.181 171.698 1.00 134.71 ? 284 TYR B CD1  1 
ATOM   10107 C CD2  . TYR B 2  308 ? 130.779 152.311 171.707 1.00 135.55 ? 284 TYR B CD2  1 
ATOM   10108 C CE1  . TYR B 2  308 ? 128.171 152.207 172.591 1.00 132.17 ? 284 TYR B CE1  1 
ATOM   10109 C CE2  . TYR B 2  308 ? 130.394 151.332 172.600 1.00 134.82 ? 284 TYR B CE2  1 
ATOM   10110 C CZ   . TYR B 2  308 ? 129.089 151.285 173.038 1.00 133.29 ? 284 TYR B CZ   1 
ATOM   10111 O OH   . TYR B 2  308 ? 128.698 150.313 173.927 1.00 136.00 ? 284 TYR B OH   1 
ATOM   10112 H H    . TYR B 2  308 ? 130.511 156.453 169.091 1.00 134.06 ? 284 TYR B H    1 
ATOM   10113 H HA   . TYR B 2  308 ? 129.737 155.845 171.517 1.00 134.09 ? 284 TYR B HA   1 
ATOM   10114 H HB2  . TYR B 2  308 ? 129.613 154.394 169.581 1.00 134.45 ? 284 TYR B HB2  1 
ATOM   10115 H HB3  . TYR B 2  308 ? 131.135 154.050 169.866 1.00 133.56 ? 284 TYR B HB3  1 
ATOM   10116 H HD1  . TYR B 2  308 ? 127.941 153.803 171.398 1.00 133.96 ? 284 TYR B HD1  1 
ATOM   10117 H HD2  . TYR B 2  308 ? 131.661 152.341 171.414 1.00 134.11 ? 284 TYR B HD2  1 
ATOM   10118 H HE1  . TYR B 2  308 ? 127.291 152.172 172.888 1.00 134.09 ? 284 TYR B HE1  1 
ATOM   10119 H HE2  . TYR B 2  308 ? 131.013 150.708 172.905 1.00 134.17 ? 284 TYR B HE2  1 
ATOM   10120 H HH   . TYR B 2  308 ? 127.886 150.407 174.118 1.00 134.04 ? 284 TYR B HH   1 
ATOM   10121 N N    . LEU B 2  309 ? 132.909 155.868 171.070 1.00 132.24 ? 285 LEU B N    1 
ATOM   10122 C CA   . LEU B 2  309 ? 134.172 155.980 171.790 1.00 131.42 ? 285 LEU B CA   1 
ATOM   10123 C C    . LEU B 2  309 ? 134.199 157.239 172.646 1.00 133.10 ? 285 LEU B C    1 
ATOM   10124 O O    . LEU B 2  309 ? 134.710 157.222 173.772 1.00 131.93 ? 285 LEU B O    1 
ATOM   10125 C CB   . LEU B 2  309 ? 135.337 155.967 170.801 1.00 133.58 ? 285 LEU B CB   1 
ATOM   10126 C CG   . LEU B 2  309 ? 135.538 154.643 170.058 1.00 132.84 ? 285 LEU B CG   1 
ATOM   10127 C CD1  . LEU B 2  309 ? 136.411 154.844 168.834 1.00 133.21 ? 285 LEU B CD1  1 
ATOM   10128 C CD2  . LEU B 2  309 ? 136.142 153.594 170.976 1.00 131.75 ? 285 LEU B CD2  1 
ATOM   10129 H H    . LEU B 2  309 ? 132.979 155.902 170.214 1.00 133.87 ? 285 LEU B H    1 
ATOM   10130 H HA   . LEU B 2  309 ? 134.268 155.216 172.380 1.00 132.82 ? 285 LEU B HA   1 
ATOM   10131 H HB2  . LEU B 2  309 ? 135.185 156.656 170.136 1.00 133.37 ? 285 LEU B HB2  1 
ATOM   10132 H HB3  . LEU B 2  309 ? 136.155 156.159 171.286 1.00 134.15 ? 285 LEU B HB3  1 
ATOM   10133 H HG   . LEU B 2  309 ? 134.677 154.312 169.762 1.00 133.61 ? 285 LEU B HG   1 
ATOM   10134 H HD11 . LEU B 2  309 ? 136.543 153.988 168.397 1.00 133.51 ? 285 LEU B HD11 1 
ATOM   10135 H HD12 . LEU B 2  309 ? 135.969 155.459 168.229 1.00 133.89 ? 285 LEU B HD12 1 
ATOM   10136 H HD13 . LEU B 2  309 ? 137.265 155.209 169.113 1.00 134.27 ? 285 LEU B HD13 1 
ATOM   10137 H HD21 . LEU B 2  309 ? 136.359 152.806 170.453 1.00 133.46 ? 285 LEU B HD21 1 
ATOM   10138 H HD22 . LEU B 2  309 ? 136.947 153.952 171.382 1.00 133.84 ? 285 LEU B HD22 1 
ATOM   10139 H HD23 . LEU B 2  309 ? 135.497 153.366 171.663 1.00 133.80 ? 285 LEU B HD23 1 
ATOM   10140 N N    . MET B 2  310 ? 133.656 158.343 172.128 1.00 137.03 ? 286 MET B N    1 
ATOM   10141 C CA   . MET B 2  310 ? 133.508 159.544 172.941 1.00 134.15 ? 286 MET B CA   1 
ATOM   10142 C C    . MET B 2  310 ? 132.629 159.263 174.151 1.00 136.71 ? 286 MET B C    1 
ATOM   10143 O O    . MET B 2  310 ? 132.968 159.633 175.280 1.00 137.41 ? 286 MET B O    1 
ATOM   10144 C CB   . MET B 2  310 ? 132.919 160.679 172.099 1.00 141.77 ? 286 MET B CB   1 
ATOM   10145 C CG   . MET B 2  310 ? 132.714 161.993 172.855 1.00 148.15 ? 286 MET B CG   1 
ATOM   10146 S SD   . MET B 2  310 ? 131.981 163.291 171.838 1.00 159.90 ? 286 MET B SD   1 
ATOM   10147 C CE   . MET B 2  310 ? 130.255 163.158 172.305 1.00 136.14 ? 286 MET B CE   1 
ATOM   10148 H H    . MET B 2  310 ? 133.369 158.417 171.322 1.00 139.81 ? 286 MET B H    1 
ATOM   10149 H HA   . MET B 2  310 ? 134.383 159.826 173.249 1.00 139.48 ? 286 MET B HA   1 
ATOM   10150 H HB2  . MET B 2  310 ? 133.522 160.859 171.361 1.00 140.02 ? 286 MET B HB2  1 
ATOM   10151 H HB3  . MET B 2  310 ? 132.057 160.397 171.756 1.00 141.09 ? 286 MET B HB3  1 
ATOM   10152 H HG2  . MET B 2  310 ? 132.112 161.850 173.602 1.00 141.37 ? 286 MET B HG2  1 
ATOM   10153 H HG3  . MET B 2  310 ? 133.571 162.311 173.178 1.00 140.97 ? 286 MET B HG3  1 
ATOM   10154 H HE1  . MET B 2  310 ? 129.739 163.799 171.791 1.00 139.65 ? 286 MET B HE1  1 
ATOM   10155 H HE2  . MET B 2  310 ? 129.944 162.258 172.120 1.00 139.69 ? 286 MET B HE2  1 
ATOM   10156 H HE3  . MET B 2  310 ? 130.170 163.349 173.252 1.00 139.39 ? 286 MET B HE3  1 
ATOM   10157 N N    . GLY B 2  311 ? 131.491 158.603 173.932 1.00 130.97 ? 287 GLY B N    1 
ATOM   10158 C CA   . GLY B 2  311 ? 130.647 158.228 175.054 1.00 132.89 ? 287 GLY B CA   1 
ATOM   10159 C C    . GLY B 2  311 ? 131.364 157.305 176.017 1.00 133.20 ? 287 GLY B C    1 
ATOM   10160 O O    . GLY B 2  311 ? 131.353 157.521 177.231 1.00 128.21 ? 287 GLY B O    1 
ATOM   10161 H H    . GLY B 2  311 ? 131.193 158.367 173.160 1.00 132.30 ? 287 GLY B H    1 
ATOM   10162 H HA2  . GLY B 2  311 ? 130.372 159.024 175.535 1.00 132.37 ? 287 GLY B HA2  1 
ATOM   10163 H HA3  . GLY B 2  311 ? 129.854 157.776 174.726 1.00 132.40 ? 287 GLY B HA3  1 
ATOM   10164 N N    . CYS B 2  312 ? 132.024 156.276 175.483 1.00 136.85 ? 288 CYS B N    1 
ATOM   10165 C CA   . CYS B 2  312 ? 132.836 155.406 176.325 1.00 132.72 ? 288 CYS B CA   1 
ATOM   10166 C C    . CYS B 2  312 ? 133.940 156.196 177.012 1.00 131.79 ? 288 CYS B C    1 
ATOM   10167 O O    . CYS B 2  312 ? 134.262 155.942 178.179 1.00 129.91 ? 288 CYS B O    1 
ATOM   10168 C CB   . CYS B 2  312 ? 133.425 154.270 175.490 1.00 131.16 ? 288 CYS B CB   1 
ATOM   10169 S SG   . CYS B 2  312 ? 132.217 153.045 174.940 1.00 130.50 ? 288 CYS B SG   1 
ATOM   10170 H H    . CYS B 2  312 ? 132.017 156.065 174.649 1.00 133.03 ? 288 CYS B H    1 
ATOM   10171 H HA   . CYS B 2  312 ? 132.273 155.015 177.011 1.00 132.15 ? 288 CYS B HA   1 
ATOM   10172 H HB2  . CYS B 2  312 ? 133.842 154.648 174.700 1.00 132.01 ? 288 CYS B HB2  1 
ATOM   10173 H HB3  . CYS B 2  312 ? 134.091 153.808 176.022 1.00 132.16 ? 288 CYS B HB3  1 
ATOM   10174 H HG   . CYS B 2  312 ? 131.348 153.574 174.304 1.00 132.34 ? 288 CYS B HG   1 
ATOM   10175 N N    . PHE B 2  313 ? 134.530 157.164 176.306 1.00 130.13 ? 289 PHE B N    1 
ATOM   10176 C CA   . PHE B 2  313 ? 135.563 157.995 176.914 1.00 126.82 ? 289 PHE B CA   1 
ATOM   10177 C C    . PHE B 2  313 ? 135.004 158.791 178.085 1.00 127.39 ? 289 PHE B C    1 
ATOM   10178 O O    . PHE B 2  313 ? 135.672 158.948 179.114 1.00 125.90 ? 289 PHE B O    1 
ATOM   10179 C CB   . PHE B 2  313 ? 136.170 158.936 175.872 1.00 127.41 ? 289 PHE B CB   1 
ATOM   10180 C CG   . PHE B 2  313 ? 137.399 159.655 176.354 1.00 131.61 ? 289 PHE B CG   1 
ATOM   10181 C CD1  . PHE B 2  313 ? 137.297 160.844 177.056 1.00 132.17 ? 289 PHE B CD1  1 
ATOM   10182 C CD2  . PHE B 2  313 ? 138.657 159.139 176.106 1.00 131.40 ? 289 PHE B CD2  1 
ATOM   10183 C CE1  . PHE B 2  313 ? 138.426 161.500 177.503 1.00 129.06 ? 289 PHE B CE1  1 
ATOM   10184 C CE2  . PHE B 2  313 ? 139.788 159.792 176.549 1.00 130.83 ? 289 PHE B CE2  1 
ATOM   10185 C CZ   . PHE B 2  313 ? 139.672 160.974 177.247 1.00 128.98 ? 289 PHE B CZ   1 
ATOM   10186 H H    . PHE B 2  313 ? 134.350 157.356 175.487 1.00 130.48 ? 289 PHE B H    1 
ATOM   10187 H HA   . PHE B 2  313 ? 136.274 157.424 177.241 1.00 129.89 ? 289 PHE B HA   1 
ATOM   10188 H HB2  . PHE B 2  313 ? 136.423 158.418 175.092 1.00 129.41 ? 289 PHE B HB2  1 
ATOM   10189 H HB3  . PHE B 2  313 ? 135.510 159.602 175.627 1.00 130.42 ? 289 PHE B HB3  1 
ATOM   10190 H HD1  . PHE B 2  313 ? 136.458 161.203 177.233 1.00 130.41 ? 289 PHE B HD1  1 
ATOM   10191 H HD2  . PHE B 2  313 ? 138.742 158.341 175.635 1.00 130.35 ? 289 PHE B HD2  1 
ATOM   10192 H HE1  . PHE B 2  313 ? 138.345 162.298 177.973 1.00 129.75 ? 289 PHE B HE1  1 
ATOM   10193 H HE2  . PHE B 2  313 ? 140.629 159.436 176.375 1.00 130.48 ? 289 PHE B HE2  1 
ATOM   10194 H HZ   . PHE B 2  313 ? 140.435 161.415 177.545 1.00 129.86 ? 289 PHE B HZ   1 
ATOM   10195 N N    . VAL B 2  314 ? 133.787 159.318 177.944 1.00 124.77 ? 290 VAL B N    1 
ATOM   10196 C CA   . VAL B 2  314 ? 133.197 160.108 179.020 1.00 124.53 ? 290 VAL B CA   1 
ATOM   10197 C C    . VAL B 2  314 ? 132.963 159.240 180.249 1.00 128.12 ? 290 VAL B C    1 
ATOM   10198 O O    . VAL B 2  314 ? 133.233 159.659 181.381 1.00 131.19 ? 290 VAL B O    1 
ATOM   10199 C CB   . VAL B 2  314 ? 131.898 160.781 178.542 1.00 126.68 ? 290 VAL B CB   1 
ATOM   10200 C CG1  . VAL B 2  314 ? 131.133 161.366 179.720 1.00 127.22 ? 290 VAL B CG1  1 
ATOM   10201 C CG2  . VAL B 2  314 ? 132.210 161.871 177.529 1.00 124.54 ? 290 VAL B CG2  1 
ATOM   10202 H H    . VAL B 2  314 ? 133.291 159.234 177.246 1.00 127.34 ? 290 VAL B H    1 
ATOM   10203 H HA   . VAL B 2  314 ? 133.819 160.810 179.269 1.00 126.80 ? 290 VAL B HA   1 
ATOM   10204 H HB   . VAL B 2  314 ? 131.334 160.119 178.112 1.00 127.58 ? 290 VAL B HB   1 
ATOM   10205 H HG11 . VAL B 2  314 ? 130.539 162.058 179.390 1.00 127.68 ? 290 VAL B HG11 1 
ATOM   10206 H HG12 . VAL B 2  314 ? 130.614 160.667 180.148 1.00 127.15 ? 290 VAL B HG12 1 
ATOM   10207 H HG13 . VAL B 2  314 ? 131.763 161.751 180.349 1.00 127.18 ? 290 VAL B HG13 1 
ATOM   10208 H HG21 . VAL B 2  314 ? 131.382 162.165 177.118 1.00 127.40 ? 290 VAL B HG21 1 
ATOM   10209 H HG22 . VAL B 2  314 ? 132.633 162.614 177.988 1.00 126.95 ? 290 VAL B HG22 1 
ATOM   10210 H HG23 . VAL B 2  314 ? 132.807 161.520 176.853 1.00 126.90 ? 290 VAL B HG23 1 
ATOM   10211 N N    . PHE B 2  315 ? 132.454 158.022 180.052 1.00 130.65 ? 291 PHE B N    1 
ATOM   10212 C CA   . PHE B 2  315 ? 132.175 157.148 181.188 1.00 128.25 ? 291 PHE B CA   1 
ATOM   10213 C C    . PHE B 2  315 ? 133.453 156.788 181.935 1.00 127.50 ? 291 PHE B C    1 
ATOM   10214 O O    . PHE B 2  315 ? 133.518 156.895 183.165 1.00 125.41 ? 291 PHE B O    1 
ATOM   10215 C CB   . PHE B 2  315 ? 131.454 155.884 180.717 1.00 129.51 ? 291 PHE B CB   1 
ATOM   10216 C CG   . PHE B 2  315 ? 130.000 156.096 180.412 1.00 133.01 ? 291 PHE B CG   1 
ATOM   10217 C CD1  . PHE B 2  315 ? 129.088 156.283 181.433 1.00 129.34 ? 291 PHE B CD1  1 
ATOM   10218 C CD2  . PHE B 2  315 ? 129.545 156.103 179.106 1.00 130.32 ? 291 PHE B CD2  1 
ATOM   10219 C CE1  . PHE B 2  315 ? 127.755 156.479 181.156 1.00 128.48 ? 291 PHE B CE1  1 
ATOM   10220 C CE2  . PHE B 2  315 ? 128.211 156.300 178.825 1.00 127.33 ? 291 PHE B CE2  1 
ATOM   10221 C CZ   . PHE B 2  315 ? 127.315 156.487 179.852 1.00 127.09 ? 291 PHE B CZ   1 
ATOM   10222 H H    . PHE B 2  315 ? 132.265 157.684 179.284 1.00 128.92 ? 291 PHE B H    1 
ATOM   10223 H HA   . PHE B 2  315 ? 131.591 157.614 181.807 1.00 128.91 ? 291 PHE B HA   1 
ATOM   10224 H HB2  . PHE B 2  315 ? 131.883 155.563 179.908 1.00 128.84 ? 291 PHE B HB2  1 
ATOM   10225 H HB3  . PHE B 2  315 ? 131.516 155.211 181.412 1.00 128.95 ? 291 PHE B HB3  1 
ATOM   10226 H HD1  . PHE B 2  315 ? 129.379 156.281 182.316 1.00 128.41 ? 291 PHE B HD1  1 
ATOM   10227 H HD2  . PHE B 2  315 ? 130.146 155.977 178.410 1.00 128.81 ? 291 PHE B HD2  1 
ATOM   10228 H HE1  . PHE B 2  315 ? 127.152 156.606 181.850 1.00 128.88 ? 291 PHE B HE1  1 
ATOM   10229 H HE2  . PHE B 2  315 ? 127.916 156.303 177.943 1.00 128.59 ? 291 PHE B HE2  1 
ATOM   10230 H HZ   . PHE B 2  315 ? 126.413 156.618 179.665 1.00 128.62 ? 291 PHE B HZ   1 
ATOM   10231 N N    . VAL B 2  316 ? 134.485 156.355 181.208 1.00 134.03 ? 292 VAL B N    1 
ATOM   10232 C CA   . VAL B 2  316 ? 135.750 156.026 181.859 1.00 134.93 ? 292 VAL B CA   1 
ATOM   10233 C C    . VAL B 2  316 ? 136.375 157.280 182.456 1.00 134.97 ? 292 VAL B C    1 
ATOM   10234 O O    . VAL B 2  316 ? 136.935 157.248 183.558 1.00 134.71 ? 292 VAL B O    1 
ATOM   10235 C CB   . VAL B 2  316 ? 136.704 155.318 180.875 1.00 132.07 ? 292 VAL B CB   1 
ATOM   10236 C CG1  . VAL B 2  316 ? 136.064 154.050 180.334 1.00 132.78 ? 292 VAL B CG1  1 
ATOM   10237 C CG2  . VAL B 2  316 ? 137.112 156.232 179.733 1.00 130.20 ? 292 VAL B CG2  1 
ATOM   10238 H H    . VAL B 2  316 ? 134.475 156.243 180.355 1.00 132.37 ? 292 VAL B H    1 
ATOM   10239 H HA   . VAL B 2  316 ? 135.572 155.411 182.588 1.00 132.60 ? 292 VAL B HA   1 
ATOM   10240 H HB   . VAL B 2  316 ? 137.510 155.062 181.352 1.00 132.64 ? 292 VAL B HB   1 
ATOM   10241 H HG11 . VAL B 2  316 ? 136.723 153.563 179.814 1.00 132.56 ? 292 VAL B HG11 1 
ATOM   10242 H HG12 . VAL B 2  316 ? 135.762 153.507 181.079 1.00 132.34 ? 292 VAL B HG12 1 
ATOM   10243 H HG13 . VAL B 2  316 ? 135.311 154.288 179.772 1.00 132.46 ? 292 VAL B HG13 1 
ATOM   10244 H HG21 . VAL B 2  316 ? 137.572 155.704 179.062 1.00 132.33 ? 292 VAL B HG21 1 
ATOM   10245 H HG22 . VAL B 2  316 ? 136.319 156.625 179.352 1.00 131.90 ? 292 VAL B HG22 1 
ATOM   10246 H HG23 . VAL B 2  316 ? 137.704 156.924 180.066 1.00 132.49 ? 292 VAL B HG23 1 
ATOM   10247 N N    . PHE B 2  317 ? 136.233 158.424 181.773 1.00 130.14 ? 293 PHE B N    1 
ATOM   10248 C CA   . PHE B 2  317 ? 136.836 159.691 182.236 1.00 129.34 ? 293 PHE B CA   1 
ATOM   10249 C C    . PHE B 2  317 ? 136.029 160.172 183.423 1.00 126.31 ? 293 PHE B C    1 
ATOM   10250 O O    . PHE B 2  317 ? 136.690 160.717 184.290 1.00 125.73 ? 293 PHE B O    1 
ATOM   10251 C CB   . PHE B 2  317 ? 136.952 160.762 181.156 1.00 129.84 ? 293 PHE B CB   1 
ATOM   10252 C CG   . PHE B 2  317 ? 137.529 162.034 181.709 1.00 133.45 ? 293 PHE B CG   1 
ATOM   10253 C CD1  . PHE B 2  317 ? 138.856 162.093 182.103 1.00 130.92 ? 293 PHE B CD1  1 
ATOM   10254 C CD2  . PHE B 2  317 ? 136.726 163.141 181.913 1.00 132.28 ? 293 PHE B CD2  1 
ATOM   10255 C CE1  . PHE B 2  317 ? 139.379 163.251 182.651 1.00 127.74 ? 293 PHE B CE1  1 
ATOM   10256 C CE2  . PHE B 2  317 ? 137.253 164.301 182.452 1.00 130.89 ? 293 PHE B CE2  1 
ATOM   10257 C CZ   . PHE B 2  317 ? 138.574 164.349 182.829 1.00 129.63 ? 293 PHE B CZ   1 
ATOM   10258 H H    . PHE B 2  317 ? 135.764 158.510 180.996 1.00 129.43 ? 293 PHE B H    1 
ATOM   10259 H HA   . PHE B 2  317 ? 137.750 159.486 182.560 1.00 129.64 ? 293 PHE B HA   1 
ATOM   10260 H HB2  . PHE B 2  317 ? 137.524 160.429 180.434 1.00 129.51 ? 293 PHE B HB2  1 
ATOM   10261 H HB3  . PHE B 2  317 ? 136.061 160.940 180.788 1.00 129.38 ? 293 PHE B HB3  1 
ATOM   10262 H HD1  . PHE B 2  317 ? 139.411 161.337 181.988 1.00 129.72 ? 293 PHE B HD1  1 
ATOM   10263 H HD2  . PHE B 2  317 ? 135.817 163.109 181.662 1.00 129.36 ? 293 PHE B HD2  1 
ATOM   10264 H HE1  . PHE B 2  317 ? 140.289 163.286 182.901 1.00 129.06 ? 293 PHE B HE1  1 
ATOM   10265 H HE2  . PHE B 2  317 ? 136.701 165.056 182.576 1.00 129.45 ? 293 PHE B HE2  1 
ATOM   10266 H HZ   . PHE B 2  317 ? 138.931 165.142 183.195 1.00 129.51 ? 293 PHE B HZ   1 
ATOM   10267 N N    . MET B 2  318 ? 134.702 159.973 183.461 1.00 125.76 ? 294 MET B N    1 
ATOM   10268 C CA   . MET B 2  318 ? 133.903 160.269 184.645 1.00 124.77 ? 294 MET B CA   1 
ATOM   10269 C C    . MET B 2  318 ? 134.154 159.257 185.750 1.00 123.49 ? 294 MET B C    1 
ATOM   10270 O O    . MET B 2  318 ? 134.108 159.611 186.933 1.00 120.73 ? 294 MET B O    1 
ATOM   10271 C CB   . MET B 2  318 ? 132.416 160.302 184.296 1.00 126.95 ? 294 MET B CB   1 
ATOM   10272 C CG   . MET B 2  318 ? 131.920 161.642 183.766 1.00 128.71 ? 294 MET B CG   1 
ATOM   10273 S SD   . MET B 2  318 ? 132.021 162.992 184.964 1.00 139.23 ? 294 MET B SD   1 
ATOM   10274 C CE   . MET B 2  318 ? 130.965 162.388 186.280 1.00 124.87 ? 294 MET B CE   1 
ATOM   10275 H H    . MET B 2  318 ? 134.251 159.730 182.772 1.00 127.76 ? 294 MET B H    1 
ATOM   10276 H HA   . MET B 2  318 ? 134.156 161.146 184.967 1.00 127.31 ? 294 MET B HA   1 
ATOM   10277 H HB2  . MET B 2  318 ? 132.239 159.632 183.618 1.00 127.54 ? 294 MET B HB2  1 
ATOM   10278 H HB3  . MET B 2  318 ? 131.908 160.088 185.093 1.00 127.23 ? 294 MET B HB3  1 
ATOM   10279 H HG2  . MET B 2  318 ? 132.456 161.889 182.996 1.00 127.90 ? 294 MET B HG2  1 
ATOM   10280 H HG3  . MET B 2  318 ? 130.992 161.549 183.503 1.00 127.03 ? 294 MET B HG3  1 
ATOM   10281 H HE1  . MET B 2  318 ? 130.792 163.111 186.903 1.00 126.82 ? 294 MET B HE1  1 
ATOM   10282 H HE2  . MET B 2  318 ? 130.132 162.074 185.896 1.00 127.05 ? 294 MET B HE2  1 
ATOM   10283 H HE3  . MET B 2  318 ? 131.414 161.659 186.737 1.00 127.03 ? 294 MET B HE3  1 
ATOM   10284 N N    . ALA B 2  319 ? 134.412 157.998 185.390 1.00 124.55 ? 295 ALA B N    1 
ATOM   10285 C CA   . ALA B 2  319 ? 134.769 157.007 186.397 1.00 125.01 ? 295 ALA B CA   1 
ATOM   10286 C C    . ALA B 2  319 ? 136.045 157.411 187.120 1.00 127.69 ? 295 ALA B C    1 
ATOM   10287 O O    . ALA B 2  319 ? 136.158 157.249 188.341 1.00 128.34 ? 295 ALA B O    1 
ATOM   10288 C CB   . ALA B 2  319 ? 134.928 155.634 185.747 1.00 119.12 ? 295 ALA B CB   1 
ATOM   10289 H H    . ALA B 2  319 ? 134.388 157.700 184.584 1.00 125.46 ? 295 ALA B H    1 
ATOM   10290 H HA   . ALA B 2  319 ? 134.056 156.949 187.053 1.00 125.33 ? 295 ALA B HA   1 
ATOM   10291 H HB1  . ALA B 2  319 ? 135.156 154.986 186.431 1.00 124.39 ? 295 ALA B HB1  1 
ATOM   10292 H HB2  . ALA B 2  319 ? 134.091 155.387 185.323 1.00 124.80 ? 295 ALA B HB2  1 
ATOM   10293 H HB3  . ALA B 2  319 ? 135.634 155.679 185.084 1.00 124.23 ? 295 ALA B HB3  1 
ATOM   10294 N N    . LEU B 2  320 ? 137.022 157.933 186.380 1.00 131.64 ? 296 LEU B N    1 
ATOM   10295 C CA   . LEU B 2  320 ? 138.216 158.482 187.012 1.00 129.29 ? 296 LEU B CA   1 
ATOM   10296 C C    . LEU B 2  320 ? 137.871 159.715 187.838 1.00 126.69 ? 296 LEU B C    1 
ATOM   10297 O O    . LEU B 2  320 ? 138.293 159.839 188.994 1.00 120.80 ? 296 LEU B O    1 
ATOM   10298 C CB   . LEU B 2  320 ? 139.256 158.812 185.942 1.00 127.26 ? 296 LEU B CB   1 
ATOM   10299 C CG   . LEU B 2  320 ? 140.608 159.352 186.406 1.00 127.20 ? 296 LEU B CG   1 
ATOM   10300 C CD1  . LEU B 2  320 ? 141.290 158.397 187.371 1.00 125.78 ? 296 LEU B CD1  1 
ATOM   10301 C CD2  . LEU B 2  320 ? 141.478 159.604 185.192 1.00 129.55 ? 296 LEU B CD2  1 
ATOM   10302 H H    . LEU B 2  320 ? 137.017 157.982 185.521 1.00 128.09 ? 296 LEU B H    1 
ATOM   10303 H HA   . LEU B 2  320 ? 138.589 157.815 187.607 1.00 127.34 ? 296 LEU B HA   1 
ATOM   10304 H HB2  . LEU B 2  320 ? 139.434 158.001 185.439 1.00 127.63 ? 296 LEU B HB2  1 
ATOM   10305 H HB3  . LEU B 2  320 ? 138.875 159.476 185.348 1.00 127.37 ? 296 LEU B HB3  1 
ATOM   10306 H HG   . LEU B 2  320 ? 140.475 160.198 186.861 1.00 127.88 ? 296 LEU B HG   1 
ATOM   10307 H HD11 . LEU B 2  320 ? 142.194 158.709 187.536 1.00 127.79 ? 296 LEU B HD11 1 
ATOM   10308 H HD12 . LEU B 2  320 ? 140.791 158.376 188.202 1.00 127.05 ? 296 LEU B HD12 1 
ATOM   10309 H HD13 . LEU B 2  320 ? 141.314 157.512 186.975 1.00 127.23 ? 296 LEU B HD13 1 
ATOM   10310 H HD21 . LEU B 2  320 ? 142.359 159.882 185.481 1.00 128.48 ? 296 LEU B HD21 1 
ATOM   10311 H HD22 . LEU B 2  320 ? 141.544 158.784 184.677 1.00 127.89 ? 296 LEU B HD22 1 
ATOM   10312 H HD23 . LEU B 2  320 ? 141.070 160.299 184.653 1.00 127.61 ? 296 LEU B HD23 1 
ATOM   10313 N N    . LEU B 2  321 ? 137.052 160.622 187.290 1.00 126.53 ? 297 LEU B N    1 
ATOM   10314 C CA   . LEU B 2  321 ? 136.628 161.843 188.013 1.00 120.93 ? 297 LEU B CA   1 
ATOM   10315 C C    . LEU B 2  321 ? 135.713 161.425 189.142 1.00 123.93 ? 297 LEU B C    1 
ATOM   10316 O O    . LEU B 2  321 ? 135.657 162.205 190.091 1.00 124.49 ? 297 LEU B O    1 
ATOM   10317 C CB   . LEU B 2  321 ? 135.864 162.833 187.133 1.00 121.31 ? 297 LEU B CB   1 
ATOM   10318 C CG   . LEU B 2  321 ? 136.649 163.707 186.160 1.00 120.30 ? 297 LEU B CG   1 
ATOM   10319 C CD1  . LEU B 2  321 ? 135.859 164.956 185.821 1.00 121.40 ? 297 LEU B CD1  1 
ATOM   10320 C CD2  . LEU B 2  321 ? 138.020 164.076 186.676 1.00 123.42 ? 297 LEU B CD2  1 
ATOM   10321 H H    . LEU B 2  321 ? 136.661 160.512 186.495 1.00 125.02 ? 297 LEU B H    1 
ATOM   10322 H HA   . LEU B 2  321 ? 137.420 162.265 188.404 1.00 123.20 ? 297 LEU B HA   1 
ATOM   10323 H HB2  . LEU B 2  321 ? 135.208 162.327 186.620 1.00 124.49 ? 297 LEU B HB2  1 
ATOM   10324 H HB3  . LEU B 2  321 ? 135.363 163.428 187.725 1.00 123.68 ? 297 LEU B HB3  1 
ATOM   10325 H HG   . LEU B 2  321 ? 136.769 163.200 185.341 1.00 124.27 ? 297 LEU B HG   1 
ATOM   10326 H HD11 . LEU B 2  321 ? 135.193 164.745 185.145 1.00 124.03 ? 297 LEU B HD11 1 
ATOM   10327 H HD12 . LEU B 2  321 ? 135.416 165.284 186.622 1.00 124.29 ? 297 LEU B HD12 1 
ATOM   10328 H HD13 . LEU B 2  321 ? 136.462 165.641 185.484 1.00 123.91 ? 297 LEU B HD13 1 
ATOM   10329 H HD21 . LEU B 2  321 ? 138.353 164.848 186.187 1.00 124.12 ? 297 LEU B HD21 1 
ATOM   10330 H HD22 . LEU B 2  321 ? 137.965 164.297 187.622 1.00 123.99 ? 297 LEU B HD22 1 
ATOM   10331 H HD23 . LEU B 2  321 ? 138.629 163.327 186.550 1.00 124.75 ? 297 LEU B HD23 1 
ATOM   10332 N N    . GLU B 2  322 ? 135.057 160.255 189.066 1.00 129.08 ? 298 GLU B N    1 
ATOM   10333 C CA   . GLU B 2  322 ? 134.241 159.777 190.175 1.00 128.06 ? 298 GLU B CA   1 
ATOM   10334 C C    . GLU B 2  322 ? 135.107 159.491 191.392 1.00 130.67 ? 298 GLU B C    1 
ATOM   10335 O O    . GLU B 2  322 ? 134.743 159.846 192.519 1.00 131.10 ? 298 GLU B O    1 
ATOM   10336 C CB   . GLU B 2  322 ? 133.461 158.529 189.756 1.00 127.95 ? 298 GLU B CB   1 
ATOM   10337 C CG   . GLU B 2  322 ? 132.452 158.030 190.791 1.00 133.67 ? 298 GLU B CG   1 
ATOM   10338 C CD   . GLU B 2  322 ? 133.063 157.113 191.840 1.00 137.30 ? 298 GLU B CD   1 
ATOM   10339 O OE1  . GLU B 2  322 ? 133.925 156.283 191.486 1.00 137.73 ? 298 GLU B OE1  1 
ATOM   10340 O OE2  . GLU B 2  322 ? 132.681 157.227 193.023 1.00 137.15 ? 298 GLU B OE2  1 
ATOM   10341 H H    . GLU B 2  322 ? 135.036 159.760 188.364 1.00 131.23 ? 298 GLU B H    1 
ATOM   10342 H HA   . GLU B 2  322 ? 133.601 160.464 190.417 1.00 131.87 ? 298 GLU B HA   1 
ATOM   10343 H HB2  . GLU B 2  322 ? 132.964 158.733 188.949 1.00 130.77 ? 298 GLU B HB2  1 
ATOM   10344 H HB3  . GLU B 2  322 ? 134.088 157.813 189.578 1.00 132.05 ? 298 GLU B HB3  1 
ATOM   10345 H HG2  . GLU B 2  322 ? 132.071 158.795 191.251 1.00 132.26 ? 298 GLU B HG2  1 
ATOM   10346 H HG3  . GLU B 2  322 ? 131.753 157.537 190.335 1.00 132.15 ? 298 GLU B HG3  1 
ATOM   10347 N N    . TYR B 2  323 ? 136.262 158.854 191.189 1.00 132.87 ? 299 TYR B N    1 
ATOM   10348 C CA   . TYR B 2  323 ? 137.170 158.648 192.309 1.00 134.40 ? 299 TYR B CA   1 
ATOM   10349 C C    . TYR B 2  323 ? 137.789 159.962 192.762 1.00 132.92 ? 299 TYR B C    1 
ATOM   10350 O O    . TYR B 2  323 ? 138.013 160.168 193.960 1.00 131.50 ? 299 TYR B O    1 
ATOM   10351 C CB   . TYR B 2  323 ? 138.270 157.651 191.953 1.00 129.52 ? 299 TYR B CB   1 
ATOM   10352 C CG   . TYR B 2  323 ? 139.198 157.440 193.120 1.00 124.71 ? 299 TYR B CG   1 
ATOM   10353 C CD1  . TYR B 2  323 ? 138.738 156.839 194.280 1.00 128.09 ? 299 TYR B CD1  1 
ATOM   10354 C CD2  . TYR B 2  323 ? 140.514 157.872 193.083 1.00 120.60 ? 299 TYR B CD2  1 
ATOM   10355 C CE1  . TYR B 2  323 ? 139.556 156.657 195.358 1.00 129.19 ? 299 TYR B CE1  1 
ATOM   10356 C CE2  . TYR B 2  323 ? 141.347 157.691 194.165 1.00 125.49 ? 299 TYR B CE2  1 
ATOM   10357 C CZ   . TYR B 2  323 ? 140.860 157.081 195.301 1.00 132.08 ? 299 TYR B CZ   1 
ATOM   10358 O OH   . TYR B 2  323 ? 141.671 156.893 196.394 1.00 136.40 ? 299 TYR B OH   1 
ATOM   10359 H H    . TYR B 2  323 ? 136.534 158.542 190.435 1.00 130.07 ? 299 TYR B H    1 
ATOM   10360 H HA   . TYR B 2  323 ? 136.664 158.284 193.052 1.00 130.47 ? 299 TYR B HA   1 
ATOM   10361 H HB2  . TYR B 2  323 ? 137.870 156.799 191.720 1.00 129.79 ? 299 TYR B HB2  1 
ATOM   10362 H HB3  . TYR B 2  323 ? 138.788 157.996 191.208 1.00 129.44 ? 299 TYR B HB3  1 
ATOM   10363 H HD1  . TYR B 2  323 ? 137.855 156.551 194.325 1.00 130.13 ? 299 TYR B HD1  1 
ATOM   10364 H HD2  . TYR B 2  323 ? 140.841 158.283 192.316 1.00 128.81 ? 299 TYR B HD2  1 
ATOM   10365 H HE1  . TYR B 2  323 ? 139.229 156.247 196.124 1.00 129.92 ? 299 TYR B HE1  1 
ATOM   10366 H HE2  . TYR B 2  323 ? 142.231 157.978 194.130 1.00 129.58 ? 299 TYR B HE2  1 
ATOM   10367 H HH   . TYR B 2  323 ? 141.242 156.514 197.009 1.00 131.06 ? 299 TYR B HH   1 
ATOM   10368 N N    . ALA B 2  324 ? 138.185 160.803 191.797 1.00 127.05 ? 300 ALA B N    1 
ATOM   10369 C CA   . ALA B 2  324 ? 138.768 162.132 192.068 1.00 119.72 ? 300 ALA B CA   1 
ATOM   10370 C C    . ALA B 2  324 ? 137.759 162.954 192.858 1.00 126.32 ? 300 ALA B C    1 
ATOM   10371 O O    . ALA B 2  324 ? 138.240 163.779 193.646 1.00 128.44 ? 300 ALA B O    1 
ATOM   10372 C CB   . ALA B 2  324 ? 139.150 162.808 190.782 1.00 116.71 ? 300 ALA B CB   1 
ATOM   10373 H H    . ALA B 2  324 ? 138.199 160.586 190.918 1.00 125.30 ? 300 ALA B H    1 
ATOM   10374 H HA   . ALA B 2  324 ? 139.577 162.013 192.621 1.00 124.00 ? 300 ALA B HA   1 
ATOM   10375 H HB1  . ALA B 2  324 ? 139.961 163.325 190.917 1.00 124.47 ? 300 ALA B HB1  1 
ATOM   10376 H HB2  . ALA B 2  324 ? 139.307 162.141 190.094 1.00 123.56 ? 300 ALA B HB2  1 
ATOM   10377 H HB3  . ALA B 2  324 ? 138.436 163.402 190.503 1.00 124.29 ? 300 ALA B HB3  1 
ATOM   10378 N N    . LEU B 2  325 ? 136.450 162.701 192.704 1.00 130.95 ? 301 LEU B N    1 
ATOM   10379 C CA   . LEU B 2  325 ? 135.379 163.378 193.483 1.00 126.34 ? 301 LEU B CA   1 
ATOM   10380 C C    . LEU B 2  325 ? 135.418 162.726 194.855 1.00 125.59 ? 301 LEU B C    1 
ATOM   10381 O O    . LEU B 2  325 ? 135.601 163.470 195.806 1.00 122.07 ? 301 LEU B O    1 
ATOM   10382 C CB   . LEU B 2  325 ? 134.013 163.220 192.812 1.00 125.93 ? 301 LEU B CB   1 
ATOM   10383 C CG   . LEU B 2  325 ? 132.844 163.846 193.568 1.00 126.49 ? 301 LEU B CG   1 
ATOM   10384 C CD1  . LEU B 2  325 ? 131.657 164.018 192.641 1.00 126.86 ? 301 LEU B CD1  1 
ATOM   10385 C CD2  . LEU B 2  325 ? 132.442 163.021 194.780 1.00 129.28 ? 301 LEU B CD2  1 
ATOM   10386 H H    . LEU B 2  325 ? 136.145 162.014 192.216 1.00 128.50 ? 301 LEU B H    1 
ATOM   10387 H HA   . LEU B 2  325 ? 135.581 164.336 193.574 1.00 127.88 ? 301 LEU B HA   1 
ATOM   10388 H HB2  . LEU B 2  325 ? 134.055 163.634 191.929 1.00 127.75 ? 301 LEU B HB2  1 
ATOM   10389 H HB3  . LEU B 2  325 ? 133.833 162.266 192.689 1.00 128.32 ? 301 LEU B HB3  1 
ATOM   10390 H HG   . LEU B 2  325 ? 133.125 164.740 193.883 1.00 127.69 ? 301 LEU B HG   1 
ATOM   10391 H HD11 . LEU B 2  325 ? 131.004 164.608 193.056 1.00 128.51 ? 301 LEU B HD11 1 
ATOM   10392 H HD12 . LEU B 2  325 ? 131.956 164.405 191.800 1.00 127.57 ? 301 LEU B HD12 1 
ATOM   10393 H HD13 . LEU B 2  325 ? 131.250 163.150 192.473 1.00 127.61 ? 301 LEU B HD13 1 
ATOM   10394 H HD21 . LEU B 2  325 ? 131.473 163.026 194.864 1.00 128.11 ? 301 LEU B HD21 1 
ATOM   10395 H HD22 . LEU B 2  325 ? 132.748 162.104 194.669 1.00 128.51 ? 301 LEU B HD22 1 
ATOM   10396 H HD23 . LEU B 2  325 ? 132.836 163.404 195.583 1.00 127.86 ? 301 LEU B HD23 1 
ATOM   10397 N N    . VAL B 2  326 ? 135.426 161.387 194.929 1.00 137.79 ? 302 VAL B N    1 
ATOM   10398 C CA   . VAL B 2  326 ? 135.518 160.643 196.181 1.00 136.80 ? 302 VAL B CA   1 
ATOM   10399 C C    . VAL B 2  326 ? 136.786 161.027 196.929 1.00 136.26 ? 302 VAL B C    1 
ATOM   10400 O O    . VAL B 2  326 ? 136.782 161.182 198.157 1.00 136.43 ? 302 VAL B O    1 
ATOM   10401 C CB   . VAL B 2  326 ? 135.462 159.128 195.904 1.00 135.24 ? 302 VAL B CB   1 
ATOM   10402 C CG1  . VAL B 2  326 ? 135.837 158.339 197.148 1.00 139.21 ? 302 VAL B CG1  1 
ATOM   10403 C CG2  . VAL B 2  326 ? 134.080 158.725 195.423 1.00 138.13 ? 302 VAL B CG2  1 
ATOM   10404 H H    . VAL B 2  326 ? 135.435 160.898 194.221 1.00 137.05 ? 302 VAL B H    1 
ATOM   10405 H HA   . VAL B 2  326 ? 134.760 160.872 196.741 1.00 137.40 ? 302 VAL B HA   1 
ATOM   10406 H HB   . VAL B 2  326 ? 136.100 158.911 195.207 1.00 136.50 ? 302 VAL B HB   1 
ATOM   10407 H HG11 . VAL B 2  326 ? 135.457 157.449 197.077 1.00 137.91 ? 302 VAL B HG11 1 
ATOM   10408 H HG12 . VAL B 2  326 ? 136.804 158.277 197.210 1.00 137.68 ? 302 VAL B HG12 1 
ATOM   10409 H HG13 . VAL B 2  326 ? 135.479 158.786 197.929 1.00 137.78 ? 302 VAL B HG13 1 
ATOM   10410 H HG21 . VAL B 2  326 ? 134.127 157.834 195.044 1.00 137.02 ? 302 VAL B HG21 1 
ATOM   10411 H HG22 . VAL B 2  326 ? 133.474 158.730 196.180 1.00 137.92 ? 302 VAL B HG22 1 
ATOM   10412 H HG23 . VAL B 2  326 ? 133.776 159.354 194.751 1.00 137.59 ? 302 VAL B HG23 1 
ATOM   10413 N N    . ASN B 2  327 ? 137.894 161.181 196.202 1.00 137.19 ? 303 ASN B N    1 
ATOM   10414 C CA   . ASN B 2  327 ? 139.162 161.508 196.841 1.00 138.33 ? 303 ASN B CA   1 
ATOM   10415 C C    . ASN B 2  327 ? 139.123 162.895 197.471 1.00 139.51 ? 303 ASN B C    1 
ATOM   10416 O O    . ASN B 2  327 ? 139.657 163.100 198.567 1.00 138.31 ? 303 ASN B O    1 
ATOM   10417 C CB   . ASN B 2  327 ? 140.292 161.411 195.818 1.00 138.35 ? 303 ASN B CB   1 
ATOM   10418 C CG   . ASN B 2  327 ? 141.653 161.285 196.464 1.00 137.93 ? 303 ASN B CG   1 
ATOM   10419 O OD1  . ASN B 2  327 ? 141.861 161.731 197.590 1.00 141.02 ? 303 ASN B OD1  1 
ATOM   10420 N ND2  . ASN B 2  327 ? 142.591 160.673 195.752 1.00 137.09 ? 303 ASN B ND2  1 
ATOM   10421 H H    . ASN B 2  327 ? 137.934 161.106 195.348 1.00 137.41 ? 303 ASN B H    1 
ATOM   10422 H HA   . ASN B 2  327 ? 139.338 160.863 197.545 1.00 137.99 ? 303 ASN B HA   1 
ATOM   10423 H HB2  . ASN B 2  327 ? 140.151 160.628 195.263 1.00 137.68 ? 303 ASN B HB2  1 
ATOM   10424 H HB3  . ASN B 2  327 ? 140.293 162.211 195.270 1.00 138.40 ? 303 ASN B HB3  1 
ATOM   10425 H HD21 . ASN B 2  327 ? 142.408 160.374 194.967 1.00 137.75 ? 303 ASN B HD21 1 
ATOM   10426 H HD22 . ASN B 2  327 ? 143.382 160.576 196.075 1.00 138.32 ? 303 ASN B HD22 1 
ATOM   10427 N N    . TYR B 2  328 ? 138.516 163.871 196.786 1.00 145.07 ? 304 TYR B N    1 
ATOM   10428 C CA   . TYR B 2  328 ? 138.441 165.281 197.240 1.00 144.17 ? 304 TYR B CA   1 
ATOM   10429 C C    . TYR B 2  328 ? 137.351 165.479 198.289 1.00 146.35 ? 304 TYR B C    1 
ATOM   10430 O O    . TYR B 2  328 ? 137.393 166.556 198.903 1.00 147.83 ? 304 TYR B O    1 
ATOM   10431 C CB   . TYR B 2  328 ? 138.151 166.193 196.048 1.00 142.26 ? 304 TYR B CB   1 
ATOM   10432 C CG   . TYR B 2  328 ? 137.786 167.605 196.414 1.00 144.14 ? 304 TYR B CG   1 
ATOM   10433 C CD1  . TYR B 2  328 ? 138.559 168.345 197.293 1.00 142.73 ? 304 TYR B CD1  1 
ATOM   10434 C CD2  . TYR B 2  328 ? 136.667 168.204 195.866 1.00 145.16 ? 304 TYR B CD2  1 
ATOM   10435 C CE1  . TYR B 2  328 ? 138.225 169.647 197.622 1.00 143.91 ? 304 TYR B CE1  1 
ATOM   10436 C CE2  . TYR B 2  328 ? 136.320 169.505 196.184 1.00 144.66 ? 304 TYR B CE2  1 
ATOM   10437 C CZ   . TYR B 2  328 ? 137.102 170.229 197.065 1.00 144.84 ? 304 TYR B CZ   1 
ATOM   10438 O OH   . TYR B 2  328 ? 136.765 171.510 197.386 1.00 143.32 ? 304 TYR B OH   1 
ATOM   10439 H H    . TYR B 2  328 ? 138.152 163.752 195.980 1.00 143.35 ? 304 TYR B H    1 
ATOM   10440 H HA   . TYR B 2  328 ? 139.312 165.534 197.635 1.00 143.50 ? 304 TYR B HA   1 
ATOM   10441 H HB2  . TYR B 2  328 ? 138.941 166.210 195.469 1.00 143.14 ? 304 TYR B HB2  1 
ATOM   10442 H HB3  . TYR B 2  328 ? 137.413 165.810 195.537 1.00 143.39 ? 304 TYR B HB3  1 
ATOM   10443 H HD1  . TYR B 2  328 ? 139.330 167.958 197.673 1.00 143.72 ? 304 TYR B HD1  1 
ATOM   10444 H HD2  . TYR B 2  328 ? 136.131 167.716 195.263 1.00 144.27 ? 304 TYR B HD2  1 
ATOM   10445 H HE1  . TYR B 2  328 ? 138.762 170.136 198.222 1.00 144.04 ? 304 TYR B HE1  1 
ATOM   10446 H HE2  . TYR B 2  328 ? 135.552 169.896 195.802 1.00 144.10 ? 304 TYR B HE2  1 
ATOM   10447 H HH   . TYR B 2  328 ? 135.983 171.688 197.084 1.00 143.77 ? 304 TYR B HH   1 
ATOM   10448 N N    . ILE B 2  329 ? 136.424 164.527 198.459 1.00 149.20 ? 305 ILE B N    1 
ATOM   10449 C CA   . ILE B 2  329 ? 135.319 164.597 199.463 1.00 150.96 ? 305 ILE B CA   1 
ATOM   10450 C C    . ILE B 2  329 ? 135.882 164.155 200.813 1.00 149.66 ? 305 ILE B C    1 
ATOM   10451 O O    . ILE B 2  329 ? 135.584 164.884 201.783 1.00 149.68 ? 305 ILE B O    1 
ATOM   10452 C CB   . ILE B 2  329 ? 134.088 163.781 198.992 1.00 150.50 ? 305 ILE B CB   1 
ATOM   10453 C CG1  . ILE B 2  329 ? 132.967 164.683 198.465 1.00 147.52 ? 305 ILE B CG1  1 
ATOM   10454 C CG2  . ILE B 2  329 ? 133.538 162.844 200.061 1.00 148.03 ? 305 ILE B CG2  1 
ATOM   10455 C CD1  . ILE B 2  329 ? 133.379 165.748 197.462 1.00 146.44 ? 305 ILE B CD1  1 
ATOM   10456 H H    . ILE B 2  329 ? 136.424 163.755 197.983 1.00 147.18 ? 305 ILE B H    1 
ATOM   10457 H HA   . ILE B 2  329 ? 135.027 165.516 199.557 1.00 147.95 ? 305 ILE B HA   1 
ATOM   10458 H HB   . ILE B 2  329 ? 134.379 163.215 198.249 1.00 148.00 ? 305 ILE B HB   1 
ATOM   10459 H HG12 . ILE B 2  329 ? 132.286 164.115 198.050 1.00 147.49 ? 305 ILE B HG12 1 
ATOM   10460 H HG13 . ILE B 2  329 ? 132.550 165.129 199.232 1.00 147.80 ? 305 ILE B HG13 1 
ATOM   10461 H HG21 . ILE B 2  329 ? 132.728 162.421 199.726 1.00 147.68 ? 305 ILE B HG21 1 
ATOM   10462 H HG22 . ILE B 2  329 ? 134.192 162.152 200.267 1.00 147.94 ? 305 ILE B HG22 1 
ATOM   10463 H HG23 . ILE B 2  329 ? 133.323 163.345 200.866 1.00 147.59 ? 305 ILE B HG23 1 
ATOM   10464 H HD11 . ILE B 2  329 ? 132.686 165.847 196.788 1.00 147.13 ? 305 ILE B HD11 1 
ATOM   10465 H HD12 . ILE B 2  329 ? 133.502 166.596 197.923 1.00 147.69 ? 305 ILE B HD12 1 
ATOM   10466 H HD13 . ILE B 2  329 ? 134.206 165.501 197.033 1.00 147.14 ? 305 ILE B HD13 1 
ATOM   10467 N N    . PHE B 2  330 ? 136.701 163.090 200.866 1.00 145.74 ? 306 PHE B N    1 
ATOM   10468 C CA   . PHE B 2  330 ? 137.175 162.507 202.118 1.00 145.92 ? 306 PHE B CA   1 
ATOM   10469 C C    . PHE B 2  330 ? 138.455 163.179 202.601 1.00 146.48 ? 306 PHE B C    1 
ATOM   10470 O O    . PHE B 2  330 ? 138.561 163.557 203.772 1.00 145.52 ? 306 PHE B O    1 
ATOM   10471 C CB   . PHE B 2  330 ? 137.396 161.003 201.949 1.00 146.77 ? 306 PHE B CB   1 
ATOM   10472 C CG   . PHE B 2  330 ? 137.736 160.295 203.230 1.00 148.86 ? 306 PHE B CG   1 
ATOM   10473 C CD1  . PHE B 2  330 ? 136.736 159.849 204.077 1.00 147.42 ? 306 PHE B CD1  1 
ATOM   10474 C CD2  . PHE B 2  330 ? 139.056 160.075 203.589 1.00 148.73 ? 306 PHE B CD2  1 
ATOM   10475 C CE1  . PHE B 2  330 ? 137.045 159.198 205.256 1.00 147.01 ? 306 PHE B CE1  1 
ATOM   10476 C CE2  . PHE B 2  330 ? 139.370 159.424 204.767 1.00 146.58 ? 306 PHE B CE2  1 
ATOM   10477 C CZ   . PHE B 2  330 ? 138.364 158.986 205.601 1.00 147.25 ? 306 PHE B CZ   1 
ATOM   10478 H H    . PHE B 2  330 ? 136.903 162.643 200.160 1.00 146.71 ? 306 PHE B H    1 
ATOM   10479 H HA   . PHE B 2  330 ? 136.498 162.631 202.802 1.00 147.35 ? 306 PHE B HA   1 
ATOM   10480 H HB2  . PHE B 2  330 ? 136.585 160.606 201.595 1.00 146.91 ? 306 PHE B HB2  1 
ATOM   10481 H HB3  . PHE B 2  330 ? 138.128 160.863 201.328 1.00 147.29 ? 306 PHE B HB3  1 
ATOM   10482 H HD1  . PHE B 2  330 ? 135.845 159.990 203.849 1.00 147.01 ? 306 PHE B HD1  1 
ATOM   10483 H HD2  . PHE B 2  330 ? 139.739 160.368 203.031 1.00 147.68 ? 306 PHE B HD2  1 
ATOM   10484 H HE1  . PHE B 2  330 ? 136.365 158.903 205.817 1.00 147.06 ? 306 PHE B HE1  1 
ATOM   10485 H HE2  . PHE B 2  330 ? 140.260 159.282 204.998 1.00 146.81 ? 306 PHE B HE2  1 
ATOM   10486 H HZ   . PHE B 2  330 ? 138.573 158.547 206.394 1.00 147.13 ? 306 PHE B HZ   1 
ATOM   10487 N N    . PHE B 2  331 ? 139.436 163.334 201.716 1.00 147.99 ? 307 PHE B N    1 
ATOM   10488 C CA   . PHE B 2  331 ? 140.735 163.881 202.086 1.00 147.98 ? 307 PHE B CA   1 
ATOM   10489 C C    . PHE B 2  331 ? 140.788 165.402 202.019 1.00 149.45 ? 307 PHE B C    1 
ATOM   10490 O O    . PHE B 2  331 ? 141.832 165.982 202.336 1.00 151.16 ? 307 PHE B O    1 
ATOM   10491 C CB   . PHE B 2  331 ? 141.825 163.292 201.185 1.00 151.24 ? 307 PHE B CB   1 
ATOM   10492 C CG   . PHE B 2  331 ? 141.940 161.796 201.274 1.00 152.73 ? 307 PHE B CG   1 
ATOM   10493 C CD1  . PHE B 2  331 ? 142.774 161.206 202.208 1.00 148.37 ? 307 PHE B CD1  1 
ATOM   10494 C CD2  . PHE B 2  331 ? 141.214 160.980 200.424 1.00 153.00 ? 307 PHE B CD2  1 
ATOM   10495 C CE1  . PHE B 2  331 ? 142.879 159.833 202.290 1.00 147.94 ? 307 PHE B CE1  1 
ATOM   10496 C CE2  . PHE B 2  331 ? 141.317 159.607 200.503 1.00 147.96 ? 307 PHE B CE2  1 
ATOM   10497 C CZ   . PHE B 2  331 ? 142.150 159.033 201.436 1.00 147.99 ? 307 PHE B CZ   1 
ATOM   10498 H H    . PHE B 2  331 ? 139.372 163.126 200.884 1.00 149.12 ? 307 PHE B H    1 
ATOM   10499 H HA   . PHE B 2  331 ? 140.936 163.618 202.998 1.00 149.02 ? 307 PHE B HA   1 
ATOM   10500 H HB2  . PHE B 2  331 ? 141.627 163.520 200.264 1.00 149.74 ? 307 PHE B HB2  1 
ATOM   10501 H HB3  . PHE B 2  331 ? 142.679 163.671 201.443 1.00 149.67 ? 307 PHE B HB3  1 
ATOM   10502 H HD1  . PHE B 2  331 ? 143.268 161.741 202.786 1.00 149.00 ? 307 PHE B HD1  1 
ATOM   10503 H HD2  . PHE B 2  331 ? 140.650 161.363 199.792 1.00 149.63 ? 307 PHE B HD2  1 
ATOM   10504 H HE1  . PHE B 2  331 ? 143.442 159.446 202.921 1.00 149.24 ? 307 PHE B HE1  1 
ATOM   10505 H HE2  . PHE B 2  331 ? 140.823 159.069 199.926 1.00 148.80 ? 307 PHE B HE2  1 
ATOM   10506 H HZ   . PHE B 2  331 ? 142.221 158.107 201.491 1.00 149.36 ? 307 PHE B HZ   1 
ATOM   10507 N N    . GLY B 2  332 ? 139.703 166.060 201.620 1.00 149.34 ? 308 GLY B N    1 
ATOM   10508 C CA   . GLY B 2  332 ? 139.668 167.509 201.556 1.00 146.88 ? 308 GLY B CA   1 
ATOM   10509 C C    . GLY B 2  332 ? 139.227 168.141 202.862 1.00 145.32 ? 308 GLY B C    1 
ATOM   10510 O O    . GLY B 2  332 ? 138.366 167.607 203.562 1.00 144.15 ? 308 GLY B O    1 
ATOM   10511 H H    . GLY B 2  332 ? 138.968 165.687 201.378 1.00 147.08 ? 308 GLY B H    1 
ATOM   10512 H HA2  . GLY B 2  332 ? 140.549 167.849 201.334 1.00 146.49 ? 308 GLY B HA2  1 
ATOM   10513 H HA3  . GLY B 2  332 ? 139.051 167.785 200.860 1.00 146.26 ? 308 GLY B HA3  1 
ATOM   10514 N N    . THR B 2  482 ? 130.163 158.422 205.737 1.00 186.13 ? 458 THR B N    1 
ATOM   10515 C CA   . THR B 2  482 ? 128.951 157.767 205.258 1.00 189.34 ? 458 THR B CA   1 
ATOM   10516 C C    . THR B 2  482 ? 128.571 158.293 203.880 1.00 189.43 ? 458 THR B C    1 
ATOM   10517 O O    . THR B 2  482 ? 128.239 157.522 202.979 1.00 187.96 ? 458 THR B O    1 
ATOM   10518 C CB   . THR B 2  482 ? 127.770 157.984 206.223 1.00 188.67 ? 458 THR B CB   1 
ATOM   10519 O OG1  . THR B 2  482 ? 127.403 159.369 206.232 1.00 186.70 ? 458 THR B OG1  1 
ATOM   10520 C CG2  . THR B 2  482 ? 128.144 157.552 207.635 1.00 186.80 ? 458 THR B CG2  1 
ATOM   10521 H HA   . THR B 2  482 ? 129.112 156.813 205.185 1.00 187.31 ? 458 THR B HA   1 
ATOM   10522 H HB   . THR B 2  482 ? 127.013 157.452 205.931 1.00 187.12 ? 458 THR B HB   1 
ATOM   10523 H HG1  . THR B 2  482 ? 126.756 159.491 206.754 1.00 186.96 ? 458 THR B HG1  1 
ATOM   10524 H HG21 . THR B 2  482 ? 127.356 157.551 208.201 1.00 186.86 ? 458 THR B HG21 1 
ATOM   10525 H HG22 . THR B 2  482 ? 128.522 156.658 207.619 1.00 187.03 ? 458 THR B HG22 1 
ATOM   10526 H HG23 . THR B 2  482 ? 128.798 158.163 208.008 1.00 187.13 ? 458 THR B HG23 1 
ATOM   10527 N N    . ASP B 2  483 ? 128.622 159.619 203.725 1.00 183.18 ? 459 ASP B N    1 
ATOM   10528 C CA   . ASP B 2  483 ? 128.293 160.227 202.439 1.00 180.53 ? 459 ASP B CA   1 
ATOM   10529 C C    . ASP B 2  483 ? 129.248 159.774 201.343 1.00 179.91 ? 459 ASP B C    1 
ATOM   10530 O O    . ASP B 2  483 ? 128.857 159.698 200.173 1.00 177.40 ? 459 ASP B O    1 
ATOM   10531 C CB   . ASP B 2  483 ? 128.307 161.752 202.560 1.00 177.85 ? 459 ASP B CB   1 
ATOM   10532 C CG   . ASP B 2  483 ? 129.637 162.289 203.057 1.00 178.63 ? 459 ASP B CG   1 
ATOM   10533 O OD1  . ASP B 2  483 ? 130.520 161.477 203.402 1.00 178.09 ? 459 ASP B OD1  1 
ATOM   10534 O OD2  . ASP B 2  483 ? 129.797 163.527 203.104 1.00 176.81 ? 459 ASP B OD2  1 
ATOM   10535 H H    . ASP B 2  483 ? 128.837 160.176 204.343 1.00 179.10 ? 459 ASP B H    1 
ATOM   10536 H HA   . ASP B 2  483 ? 127.397 159.956 202.184 1.00 178.63 ? 459 ASP B HA   1 
ATOM   10537 H HB2  . ASP B 2  483 ? 128.133 162.139 201.688 1.00 178.06 ? 459 ASP B HB2  1 
ATOM   10538 H HB3  . ASP B 2  483 ? 127.619 162.026 203.187 1.00 177.96 ? 459 ASP B HB3  1 
ATOM   10539 N N    . VAL B 2  484 ? 130.499 159.473 201.698 1.00 172.17 ? 460 VAL B N    1 
ATOM   10540 C CA   . VAL B 2  484 ? 131.465 159.024 200.700 1.00 170.81 ? 460 VAL B CA   1 
ATOM   10541 C C    . VAL B 2  484 ? 131.041 157.681 200.116 1.00 168.03 ? 460 VAL B C    1 
ATOM   10542 O O    . VAL B 2  484 ? 131.262 157.406 198.931 1.00 165.96 ? 460 VAL B O    1 
ATOM   10543 C CB   . VAL B 2  484 ? 132.877 158.964 201.314 1.00 170.77 ? 460 VAL B CB   1 
ATOM   10544 C CG1  . VAL B 2  484 ? 132.979 157.850 202.353 1.00 169.48 ? 460 VAL B CG1  1 
ATOM   10545 C CG2  . VAL B 2  484 ? 133.924 158.788 200.226 1.00 165.87 ? 460 VAL B CG2  1 
ATOM   10546 H H    . VAL B 2  484 ? 130.809 159.522 202.498 1.00 168.47 ? 460 VAL B H    1 
ATOM   10547 H HA   . VAL B 2  484 ? 131.485 159.668 199.974 1.00 167.82 ? 460 VAL B HA   1 
ATOM   10548 H HB   . VAL B 2  484 ? 133.056 159.805 201.764 1.00 167.63 ? 460 VAL B HB   1 
ATOM   10549 H HG11 . VAL B 2  484 ? 133.762 158.007 202.904 1.00 166.95 ? 460 VAL B HG11 1 
ATOM   10550 H HG12 . VAL B 2  484 ? 132.182 157.852 202.906 1.00 167.67 ? 460 VAL B HG12 1 
ATOM   10551 H HG13 . VAL B 2  484 ? 133.064 156.997 201.899 1.00 167.35 ? 460 VAL B HG13 1 
ATOM   10552 H HG21 . VAL B 2  484 ? 134.805 158.860 200.624 1.00 166.02 ? 460 VAL B HG21 1 
ATOM   10553 H HG22 . VAL B 2  484 ? 133.816 157.915 199.818 1.00 166.78 ? 460 VAL B HG22 1 
ATOM   10554 H HG23 . VAL B 2  484 ? 133.806 159.483 199.559 1.00 166.38 ? 460 VAL B HG23 1 
ATOM   10555 N N    . ASN B 2  485 ? 130.438 156.820 200.938 1.00 158.48 ? 461 ASN B N    1 
ATOM   10556 C CA   . ASN B 2  485 ? 129.919 155.557 200.427 1.00 158.81 ? 461 ASN B CA   1 
ATOM   10557 C C    . ASN B 2  485 ? 128.761 155.776 199.462 1.00 159.51 ? 461 ASN B C    1 
ATOM   10558 O O    . ASN B 2  485 ? 128.616 155.024 198.492 1.00 156.29 ? 461 ASN B O    1 
ATOM   10559 C CB   . ASN B 2  485 ? 129.477 154.666 201.586 1.00 158.67 ? 461 ASN B CB   1 
ATOM   10560 C CG   . ASN B 2  485 ? 130.646 154.044 202.321 1.00 157.27 ? 461 ASN B CG   1 
ATOM   10561 O OD1  . ASN B 2  485 ? 131.345 154.714 203.081 1.00 156.81 ? 461 ASN B OD1  1 
ATOM   10562 N ND2  . ASN B 2  485 ? 130.861 152.752 202.103 1.00 155.00 ? 461 ASN B ND2  1 
ATOM   10563 H H    . ASN B 2  485 ? 130.321 156.942 201.781 1.00 158.66 ? 461 ASN B H    1 
ATOM   10564 H HA   . ASN B 2  485 ? 130.625 155.097 199.948 1.00 158.07 ? 461 ASN B HA   1 
ATOM   10565 H HB2  . ASN B 2  485 ? 128.975 155.200 202.222 1.00 158.45 ? 461 ASN B HB2  1 
ATOM   10566 H HB3  . ASN B 2  485 ? 128.921 153.950 201.242 1.00 157.84 ? 461 ASN B HB3  1 
ATOM   10567 H HD21 . ASN B 2  485 ? 131.512 152.351 202.497 1.00 157.46 ? 461 ASN B HD21 1 
ATOM   10568 H HD22 . ASN B 2  485 ? 130.350 152.316 201.566 1.00 157.49 ? 461 ASN B HD22 1 
ATOM   10569 N N    . ALA B 2  486 ? 127.935 156.797 199.707 1.00 159.05 ? 462 ALA B N    1 
ATOM   10570 C CA   . ALA B 2  486 ? 126.731 156.991 198.903 1.00 155.35 ? 462 ALA B CA   1 
ATOM   10571 C C    . ALA B 2  486 ? 127.070 157.238 197.439 1.00 155.05 ? 462 ALA B C    1 
ATOM   10572 O O    . ALA B 2  486 ? 126.418 156.688 196.544 1.00 153.90 ? 462 ALA B O    1 
ATOM   10573 C CB   . ALA B 2  486 ? 125.912 158.153 199.464 1.00 153.81 ? 462 ALA B CB   1 
ATOM   10574 H H    . ALA B 2  486 ? 128.048 157.383 200.326 1.00 156.59 ? 462 ALA B H    1 
ATOM   10575 H HA   . ALA B 2  486 ? 126.187 156.190 198.953 1.00 155.43 ? 462 ALA B HA   1 
ATOM   10576 H HB1  . ALA B 2  486 ? 125.116 158.268 198.921 1.00 154.97 ? 462 ALA B HB1  1 
ATOM   10577 H HB2  . ALA B 2  486 ? 125.662 157.950 200.379 1.00 155.77 ? 462 ALA B HB2  1 
ATOM   10578 H HB3  . ALA B 2  486 ? 126.450 158.959 199.438 1.00 155.54 ? 462 ALA B HB3  1 
ATOM   10579 N N    . ILE B 2  487 ? 128.083 158.065 197.173 1.00 149.33 ? 463 ILE B N    1 
ATOM   10580 C CA   . ILE B 2  487 ? 128.466 158.332 195.788 1.00 146.26 ? 463 ILE B CA   1 
ATOM   10581 C C    . ILE B 2  487 ? 128.957 157.056 195.119 1.00 144.46 ? 463 ILE B C    1 
ATOM   10582 O O    . ILE B 2  487 ? 128.733 156.850 193.920 1.00 143.68 ? 463 ILE B O    1 
ATOM   10583 C CB   . ILE B 2  487 ? 129.515 159.468 195.716 1.00 146.59 ? 463 ILE B CB   1 
ATOM   10584 C CG1  . ILE B 2  487 ? 130.003 159.699 194.277 1.00 147.13 ? 463 ILE B CG1  1 
ATOM   10585 C CG2  . ILE B 2  487 ? 130.712 159.194 196.624 1.00 147.94 ? 463 ILE B CG2  1 
ATOM   10586 C CD1  . ILE B 2  487 ? 128.904 159.992 193.277 1.00 146.92 ? 463 ILE B CD1  1 
ATOM   10587 H H    . ILE B 2  487 ? 128.543 158.477 197.769 1.00 148.09 ? 463 ILE B H    1 
ATOM   10588 H HA   . ILE B 2  487 ? 127.674 158.626 195.311 1.00 147.26 ? 463 ILE B HA   1 
ATOM   10589 H HB   . ILE B 2  487 ? 129.090 160.285 196.021 1.00 147.12 ? 463 ILE B HB   1 
ATOM   10590 H HG12 . ILE B 2  487 ? 130.591 160.471 194.283 1.00 146.82 ? 463 ILE B HG12 1 
ATOM   10591 H HG13 . ILE B 2  487 ? 130.500 158.928 193.965 1.00 146.84 ? 463 ILE B HG13 1 
ATOM   10592 H HG21 . ILE B 2  487 ? 131.416 159.824 196.403 1.00 146.94 ? 463 ILE B HG21 1 
ATOM   10593 H HG22 . ILE B 2  487 ? 130.448 159.318 197.548 1.00 147.82 ? 463 ILE B HG22 1 
ATOM   10594 H HG23 . ILE B 2  487 ? 131.031 158.290 196.484 1.00 147.53 ? 463 ILE B HG23 1 
ATOM   10595 H HD11 . ILE B 2  487 ? 129.308 160.297 192.449 1.00 146.75 ? 463 ILE B HD11 1 
ATOM   10596 H HD12 . ILE B 2  487 ? 128.393 159.184 193.116 1.00 146.73 ? 463 ILE B HD12 1 
ATOM   10597 H HD13 . ILE B 2  487 ? 128.327 160.684 193.637 1.00 147.24 ? 463 ILE B HD13 1 
ATOM   10598 N N    . ASP B 2  488 ? 129.633 156.184 195.868 1.00 145.79 ? 464 ASP B N    1 
ATOM   10599 C CA   . ASP B 2  488 ? 130.045 154.903 195.304 1.00 146.60 ? 464 ASP B CA   1 
ATOM   10600 C C    . ASP B 2  488 ? 128.836 154.042 194.961 1.00 147.11 ? 464 ASP B C    1 
ATOM   10601 O O    . ASP B 2  488 ? 128.737 153.513 193.849 1.00 146.75 ? 464 ASP B O    1 
ATOM   10602 C CB   . ASP B 2  488 ? 130.965 154.167 196.279 1.00 147.58 ? 464 ASP B CB   1 
ATOM   10603 C CG   . ASP B 2  488 ? 132.398 154.667 196.229 1.00 147.34 ? 464 ASP B CG   1 
ATOM   10604 O OD1  . ASP B 2  488 ? 132.884 154.997 195.127 1.00 146.90 ? 464 ASP B OD1  1 
ATOM   10605 O OD2  . ASP B 2  488 ? 133.043 154.724 197.297 1.00 146.56 ? 464 ASP B OD2  1 
ATOM   10606 H H    . ASP B 2  488 ? 129.860 156.307 196.688 1.00 147.28 ? 464 ASP B H    1 
ATOM   10607 H HA   . ASP B 2  488 ? 130.532 155.063 194.482 1.00 146.80 ? 464 ASP B HA   1 
ATOM   10608 H HB2  . ASP B 2  488 ? 130.636 154.292 197.183 1.00 147.02 ? 464 ASP B HB2  1 
ATOM   10609 H HB3  . ASP B 2  488 ? 130.970 153.222 196.056 1.00 147.14 ? 464 ASP B HB3  1 
ATOM   10610 N N    . ARG B 2  489 ? 127.895 153.905 195.901 1.00 147.94 ? 465 ARG B N    1 
ATOM   10611 C CA   . ARG B 2  489 ? 126.763 153.005 195.694 1.00 147.09 ? 465 ARG B CA   1 
ATOM   10612 C C    . ARG B 2  489 ? 125.898 153.462 194.526 1.00 146.03 ? 465 ARG B C    1 
ATOM   10613 O O    . ARG B 2  489 ? 125.576 152.672 193.632 1.00 143.06 ? 465 ARG B O    1 
ATOM   10614 C CB   . ARG B 2  489 ? 125.929 152.908 196.972 1.00 150.00 ? 465 ARG B CB   1 
ATOM   10615 C CG   . ARG B 2  489 ? 126.667 152.283 198.145 1.00 149.42 ? 465 ARG B CG   1 
ATOM   10616 C CD   . ARG B 2  489 ? 125.759 152.056 199.349 1.00 148.31 ? 465 ARG B CD   1 
ATOM   10617 N NE   . ARG B 2  489 ? 125.018 153.256 199.731 1.00 151.83 ? 465 ARG B NE   1 
ATOM   10618 C CZ   . ARG B 2  489 ? 123.768 153.537 199.378 1.00 148.62 ? 465 ARG B CZ   1 
ATOM   10619 N NH1  . ARG B 2  489 ? 123.054 152.722 198.617 1.00 147.09 ? 465 ARG B NH1  1 
ATOM   10620 N NH2  . ARG B 2  489 ? 123.217 154.670 199.803 1.00 146.36 ? 465 ARG B NH2  1 
ATOM   10621 H H    . ARG B 2  489 ? 127.890 154.319 196.655 1.00 148.00 ? 465 ARG B H    1 
ATOM   10622 H HA   . ARG B 2  489 ? 127.100 152.119 195.488 1.00 147.34 ? 465 ARG B HA   1 
ATOM   10623 H HB2  . ARG B 2  489 ? 125.657 153.802 197.232 1.00 148.38 ? 465 ARG B HB2  1 
ATOM   10624 H HB3  . ARG B 2  489 ? 125.146 152.366 196.792 1.00 148.05 ? 465 ARG B HB3  1 
ATOM   10625 H HG2  . ARG B 2  489 ? 127.023 151.423 197.871 1.00 147.73 ? 465 ARG B HG2  1 
ATOM   10626 H HG3  . ARG B 2  489 ? 127.388 152.869 198.418 1.00 148.16 ? 465 ARG B HG3  1 
ATOM   10627 H HD2  . ARG B 2  489 ? 125.145 151.331 199.160 1.00 147.29 ? 465 ARG B HD2  1 
ATOM   10628 H HD3  . ARG B 2  489 ? 126.316 151.812 200.105 1.00 147.80 ? 465 ARG B HD3  1 
ATOM   10629 H HE   . ARG B 2  489 ? 125.443 153.854 200.179 1.00 148.46 ? 465 ARG B HE   1 
ATOM   10630 H HH11 . ARG B 2  489 ? 123.382 151.984 198.327 1.00 147.79 ? 465 ARG B HH11 1 
ATOM   10631 H HH12 . ARG B 2  489 ? 122.247 152.936 198.409 1.00 147.43 ? 465 ARG B HH12 1 
ATOM   10632 H HH21 . ARG B 2  489 ? 123.668 155.209 200.299 1.00 147.76 ? 465 ARG B HH21 1 
ATOM   10633 H HH22 . ARG B 2  489 ? 122.408 154.864 199.583 1.00 147.60 ? 465 ARG B HH22 1 
ATOM   10634 N N    . TRP B 2  490 ? 125.508 154.739 194.517 1.00 145.56 ? 466 TRP B N    1 
ATOM   10635 C CA   . TRP B 2  490 ? 124.670 155.239 193.432 1.00 146.45 ? 466 TRP B CA   1 
ATOM   10636 C C    . TRP B 2  490 ? 125.397 155.156 192.097 1.00 143.02 ? 466 TRP B C    1 
ATOM   10637 O O    . TRP B 2  490 ? 124.817 154.733 191.091 1.00 144.45 ? 466 TRP B O    1 
ATOM   10638 C CB   . TRP B 2  490 ? 124.234 156.676 193.723 1.00 145.56 ? 466 TRP B CB   1 
ATOM   10639 C CG   . TRP B 2  490 ? 123.148 156.795 194.764 1.00 147.14 ? 466 TRP B CG   1 
ATOM   10640 C CD1  . TRP B 2  490 ? 122.643 155.796 195.548 1.00 141.83 ? 466 TRP B CD1  1 
ATOM   10641 C CD2  . TRP B 2  490 ? 122.434 157.984 195.125 1.00 148.08 ? 466 TRP B CD2  1 
ATOM   10642 N NE1  . TRP B 2  490 ? 121.662 156.289 196.372 1.00 141.12 ? 466 TRP B NE1  1 
ATOM   10643 C CE2  . TRP B 2  490 ? 121.514 157.629 196.133 1.00 148.68 ? 466 TRP B CE2  1 
ATOM   10644 C CE3  . TRP B 2  490 ? 122.483 159.313 194.695 1.00 145.79 ? 466 TRP B CE3  1 
ATOM   10645 C CZ2  . TRP B 2  490 ? 120.653 158.556 196.716 1.00 147.87 ? 466 TRP B CZ2  1 
ATOM   10646 C CZ3  . TRP B 2  490 ? 121.627 160.231 195.276 1.00 146.77 ? 466 TRP B CZ3  1 
ATOM   10647 C CH2  . TRP B 2  490 ? 120.724 159.848 196.275 1.00 145.87 ? 466 TRP B CH2  1 
ATOM   10648 H H    . TRP B 2  490 ? 125.711 155.323 195.115 1.00 145.64 ? 466 TRP B H    1 
ATOM   10649 H HA   . TRP B 2  490 ? 123.880 154.682 193.357 1.00 146.06 ? 466 TRP B HA   1 
ATOM   10650 H HB2  . TRP B 2  490 ? 125.003 157.174 194.042 1.00 145.34 ? 466 TRP B HB2  1 
ATOM   10651 H HB3  . TRP B 2  490 ? 123.904 157.073 192.903 1.00 145.33 ? 466 TRP B HB3  1 
ATOM   10652 H HD1  . TRP B 2  490 ? 122.922 154.909 195.525 1.00 144.91 ? 466 TRP B HD1  1 
ATOM   10653 H HE1  . TRP B 2  490 ? 121.214 155.831 196.945 1.00 144.73 ? 466 TRP B HE1  1 
ATOM   10654 H HE3  . TRP B 2  490 ? 123.080 159.575 194.032 1.00 144.89 ? 466 TRP B HE3  1 
ATOM   10655 H HZ2  . TRP B 2  490 ? 120.052 158.305 197.380 1.00 145.18 ? 466 TRP B HZ2  1 
ATOM   10656 H HZ3  . TRP B 2  490 ? 121.651 161.118 194.998 1.00 145.36 ? 466 TRP B HZ3  1 
ATOM   10657 H HH2  . TRP B 2  490 ? 120.160 160.487 196.648 1.00 144.83 ? 466 TRP B HH2  1 
ATOM   10658 N N    . SER B 2  491 ? 126.674 155.539 192.069 1.00 147.18 ? 467 SER B N    1 
ATOM   10659 C CA   . SER B 2  491 ? 127.466 155.360 190.860 1.00 146.93 ? 467 SER B CA   1 
ATOM   10660 C C    . SER B 2  491 ? 127.625 153.891 190.502 1.00 144.38 ? 467 SER B C    1 
ATOM   10661 O O    . SER B 2  491 ? 127.872 153.570 189.335 1.00 143.20 ? 467 SER B O    1 
ATOM   10662 C CB   . SER B 2  491 ? 128.842 156.004 191.031 1.00 147.99 ? 467 SER B CB   1 
ATOM   10663 O OG   . SER B 2  491 ? 129.538 155.429 192.122 1.00 151.32 ? 467 SER B OG   1 
ATOM   10664 H H    . SER B 2  491 ? 127.096 155.899 192.726 1.00 146.72 ? 467 SER B H    1 
ATOM   10665 H HA   . SER B 2  491 ? 127.019 155.801 190.120 1.00 146.00 ? 467 SER B HA   1 
ATOM   10666 H HB2  . SER B 2  491 ? 129.357 155.868 190.221 1.00 145.47 ? 467 SER B HB2  1 
ATOM   10667 H HB3  . SER B 2  491 ? 128.727 156.953 191.196 1.00 146.19 ? 467 SER B HB3  1 
ATOM   10668 H HG   . SER B 2  491 ? 129.105 155.548 192.831 1.00 146.61 ? 467 SER B HG   1 
ATOM   10669 N N    . ARG B 2  492 ? 127.489 152.993 191.480 1.00 135.71 ? 468 ARG B N    1 
ATOM   10670 C CA   . ARG B 2  492 ? 127.635 151.568 191.209 1.00 138.07 ? 468 ARG B CA   1 
ATOM   10671 C C    . ARG B 2  492 ? 126.563 151.076 190.244 1.00 139.40 ? 468 ARG B C    1 
ATOM   10672 O O    . ARG B 2  492 ? 126.852 150.289 189.334 1.00 131.72 ? 468 ARG B O    1 
ATOM   10673 C CB   . ARG B 2  492 ? 127.576 150.786 192.521 1.00 135.36 ? 468 ARG B CB   1 
ATOM   10674 C CG   . ARG B 2  492 ? 128.342 149.485 192.519 1.00 133.06 ? 468 ARG B CG   1 
ATOM   10675 C CD   . ARG B 2  492 ? 128.552 148.988 193.938 1.00 133.53 ? 468 ARG B CD   1 
ATOM   10676 N NE   . ARG B 2  492 ? 129.623 149.702 194.621 1.00 135.62 ? 468 ARG B NE   1 
ATOM   10677 C CZ   . ARG B 2  492 ? 130.071 149.409 195.835 1.00 133.81 ? 468 ARG B CZ   1 
ATOM   10678 N NH1  . ARG B 2  492 ? 129.554 148.419 196.546 1.00 131.31 ? 468 ARG B NH1  1 
ATOM   10679 N NH2  . ARG B 2  492 ? 131.066 150.125 196.350 1.00 136.18 ? 468 ARG B NH2  1 
ATOM   10680 H H    . ARG B 2  492 ? 127.314 153.182 192.300 1.00 136.18 ? 468 ARG B H    1 
ATOM   10681 H HA   . ARG B 2  492 ? 128.501 151.411 190.801 1.00 135.97 ? 468 ARG B HA   1 
ATOM   10682 H HB2  . ARG B 2  492 ? 127.936 151.330 193.234 1.00 135.66 ? 468 ARG B HB2  1 
ATOM   10683 H HB3  . ARG B 2  492 ? 126.648 150.576 192.711 1.00 136.05 ? 468 ARG B HB3  1 
ATOM   10684 H HG2  . ARG B 2  492 ? 127.841 148.814 192.028 1.00 135.08 ? 468 ARG B HG2  1 
ATOM   10685 H HG3  . ARG B 2  492 ? 129.212 149.622 192.113 1.00 134.97 ? 468 ARG B HG3  1 
ATOM   10686 H HD2  . ARG B 2  492 ? 127.734 149.120 194.443 1.00 135.74 ? 468 ARG B HD2  1 
ATOM   10687 H HD3  . ARG B 2  492 ? 128.782 148.050 193.917 1.00 134.72 ? 468 ARG B HD3  1 
ATOM   10688 H HE   . ARG B 2  492 ? 129.928 150.414 194.247 1.00 136.02 ? 468 ARG B HE   1 
ATOM   10689 H HH11 . ARG B 2  492 ? 128.911 147.942 196.233 1.00 134.94 ? 468 ARG B HH11 1 
ATOM   10690 H HH12 . ARG B 2  492 ? 129.864 148.251 197.330 1.00 135.09 ? 468 ARG B HH12 1 
ATOM   10691 H HH21 . ARG B 2  492 ? 131.410 150.770 195.898 1.00 136.04 ? 468 ARG B HH21 1 
ATOM   10692 H HH22 . ARG B 2  492 ? 131.364 149.944 197.136 1.00 135.29 ? 468 ARG B HH22 1 
ATOM   10693 N N    . ILE B 2  493 ? 125.324 151.538 190.418 1.00 146.61 ? 469 ILE B N    1 
ATOM   10694 C CA   . ILE B 2  493 ? 124.188 151.039 189.647 1.00 143.67 ? 469 ILE B CA   1 
ATOM   10695 C C    . ILE B 2  493 ? 123.804 152.038 188.564 1.00 141.46 ? 469 ILE B C    1 
ATOM   10696 O O    . ILE B 2  493 ? 123.347 151.647 187.484 1.00 140.15 ? 469 ILE B O    1 
ATOM   10697 C CB   . ILE B 2  493 ? 122.982 150.722 190.557 1.00 146.57 ? 469 ILE B CB   1 
ATOM   10698 C CG1  . ILE B 2  493 ? 121.812 150.203 189.716 1.00 150.30 ? 469 ILE B CG1  1 
ATOM   10699 C CG2  . ILE B 2  493 ? 122.548 151.944 191.368 1.00 142.47 ? 469 ILE B CG2  1 
ATOM   10700 C CD1  . ILE B 2  493 ? 120.761 149.461 190.514 1.00 148.83 ? 469 ILE B CD1  1 
ATOM   10701 H H    . ILE B 2  493 ? 125.122 152.156 190.979 1.00 144.82 ? 469 ILE B H    1 
ATOM   10702 H HA   . ILE B 2  493 ? 124.437 150.212 189.206 1.00 144.70 ? 469 ILE B HA   1 
ATOM   10703 H HB   . ILE B 2  493 ? 123.245 150.023 191.176 1.00 145.27 ? 469 ILE B HB   1 
ATOM   10704 H HG12 . ILE B 2  493 ? 121.373 150.956 189.290 1.00 145.49 ? 469 ILE B HG12 1 
ATOM   10705 H HG13 . ILE B 2  493 ? 122.155 149.597 189.040 1.00 145.66 ? 469 ILE B HG13 1 
ATOM   10706 H HG21 . ILE B 2  493 ? 123.274 152.227 191.945 1.00 144.91 ? 469 ILE B HG21 1 
ATOM   10707 H HG22 . ILE B 2  493 ? 122.300 152.663 190.768 1.00 144.35 ? 469 ILE B HG22 1 
ATOM   10708 H HG23 . ILE B 2  493 ? 121.783 151.700 191.913 1.00 144.27 ? 469 ILE B HG23 1 
ATOM   10709 H HD11 . ILE B 2  493 ? 121.190 148.750 191.016 1.00 145.38 ? 469 ILE B HD11 1 
ATOM   10710 H HD12 . ILE B 2  493 ? 120.327 150.080 191.122 1.00 145.39 ? 469 ILE B HD12 1 
ATOM   10711 H HD13 . ILE B 2  493 ? 120.108 149.088 189.902 1.00 144.92 ? 469 ILE B HD13 1 
ATOM   10712 N N    . PHE B 2  494 ? 123.983 153.333 188.835 1.00 145.05 ? 470 PHE B N    1 
ATOM   10713 C CA   . PHE B 2  494 ? 123.638 154.336 187.833 1.00 144.89 ? 470 PHE B CA   1 
ATOM   10714 C C    . PHE B 2  494 ? 124.500 154.189 186.586 1.00 143.75 ? 470 PHE B C    1 
ATOM   10715 O O    . PHE B 2  494 ? 123.989 154.271 185.463 1.00 145.10 ? 470 PHE B O    1 
ATOM   10716 C CB   . PHE B 2  494 ? 123.781 155.748 188.414 1.00 143.23 ? 470 PHE B CB   1 
ATOM   10717 C CG   . PHE B 2  494 ? 122.734 156.117 189.452 1.00 148.55 ? 470 PHE B CG   1 
ATOM   10718 C CD1  . PHE B 2  494 ? 121.691 155.259 189.790 1.00 149.16 ? 470 PHE B CD1  1 
ATOM   10719 C CD2  . PHE B 2  494 ? 122.799 157.348 190.085 1.00 145.86 ? 470 PHE B CD2  1 
ATOM   10720 C CE1  . PHE B 2  494 ? 120.752 155.622 190.736 1.00 143.52 ? 470 PHE B CE1  1 
ATOM   10721 C CE2  . PHE B 2  494 ? 121.859 157.713 191.031 1.00 147.40 ? 470 PHE B CE2  1 
ATOM   10722 C CZ   . PHE B 2  494 ? 120.836 156.849 191.356 1.00 145.44 ? 470 PHE B CZ   1 
ATOM   10723 H H    . PHE B 2  494 ? 124.293 153.649 189.573 1.00 145.38 ? 470 PHE B H    1 
ATOM   10724 H HA   . PHE B 2  494 ? 122.725 154.199 187.539 1.00 145.26 ? 470 PHE B HA   1 
ATOM   10725 H HB2  . PHE B 2  494 ? 124.652 155.826 188.833 1.00 144.61 ? 470 PHE B HB2  1 
ATOM   10726 H HB3  . PHE B 2  494 ? 123.710 156.388 187.689 1.00 144.57 ? 470 PHE B HB3  1 
ATOM   10727 H HD1  . PHE B 2  494 ? 121.619 154.427 189.383 1.00 145.57 ? 470 PHE B HD1  1 
ATOM   10728 H HD2  . PHE B 2  494 ? 123.487 157.936 189.872 1.00 144.72 ? 470 PHE B HD2  1 
ATOM   10729 H HE1  . PHE B 2  494 ? 120.061 155.038 190.954 1.00 144.43 ? 470 PHE B HE1  1 
ATOM   10730 H HE2  . PHE B 2  494 ? 121.918 158.542 191.449 1.00 144.97 ? 470 PHE B HE2  1 
ATOM   10731 H HZ   . PHE B 2  494 ? 120.204 157.094 191.992 1.00 144.85 ? 470 PHE B HZ   1 
ATOM   10732 N N    . PHE B 2  495 ? 125.803 153.961 186.757 1.00 136.30 ? 471 PHE B N    1 
ATOM   10733 C CA   . PHE B 2  495 ? 126.689 153.862 185.597 1.00 137.72 ? 471 PHE B CA   1 
ATOM   10734 C C    . PHE B 2  495 ? 126.293 152.732 184.659 1.00 136.17 ? 471 PHE B C    1 
ATOM   10735 O O    . PHE B 2  495 ? 126.212 152.972 183.441 1.00 134.46 ? 471 PHE B O    1 
ATOM   10736 C CB   . PHE B 2  495 ? 128.141 153.712 186.060 1.00 135.54 ? 471 PHE B CB   1 
ATOM   10737 C CG   . PHE B 2  495 ? 128.883 155.012 186.157 1.00 134.69 ? 471 PHE B CG   1 
ATOM   10738 C CD1  . PHE B 2  495 ? 128.867 155.751 187.326 1.00 131.52 ? 471 PHE B CD1  1 
ATOM   10739 C CD2  . PHE B 2  495 ? 129.602 155.493 185.076 1.00 132.92 ? 471 PHE B CD2  1 
ATOM   10740 C CE1  . PHE B 2  495 ? 129.551 156.945 187.415 1.00 132.08 ? 471 PHE B CE1  1 
ATOM   10741 C CE2  . PHE B 2  495 ? 130.287 156.685 185.159 1.00 134.81 ? 471 PHE B CE2  1 
ATOM   10742 C CZ   . PHE B 2  495 ? 130.262 157.413 186.330 1.00 136.77 ? 471 PHE B CZ   1 
ATOM   10743 H H    . PHE B 2  495 ? 126.190 153.862 187.519 1.00 135.47 ? 471 PHE B H    1 
ATOM   10744 H HA   . PHE B 2  495 ? 126.631 154.690 185.096 1.00 135.52 ? 471 PHE B HA   1 
ATOM   10745 H HB2  . PHE B 2  495 ? 128.159 153.291 186.931 1.00 134.78 ? 471 PHE B HB2  1 
ATOM   10746 H HB3  . PHE B 2  495 ? 128.611 153.155 185.420 1.00 134.67 ? 471 PHE B HB3  1 
ATOM   10747 H HD1  . PHE B 2  495 ? 128.389 155.441 188.060 1.00 134.50 ? 471 PHE B HD1  1 
ATOM   10748 H HD2  . PHE B 2  495 ? 129.622 155.006 184.284 1.00 133.91 ? 471 PHE B HD2  1 
ATOM   10749 H HE1  . PHE B 2  495 ? 129.533 157.435 188.205 1.00 134.50 ? 471 PHE B HE1  1 
ATOM   10750 H HE2  . PHE B 2  495 ? 130.766 156.999 184.426 1.00 134.36 ? 471 PHE B HE2  1 
ATOM   10751 H HZ   . PHE B 2  495 ? 130.724 158.218 186.388 1.00 135.23 ? 471 PHE B HZ   1 
ATOM   10752 N N    . PRO B 2  496 ? 126.052 151.502 185.123 1.00 130.90 ? 472 PRO B N    1 
ATOM   10753 C CA   . PRO B 2  496 ? 125.486 150.494 184.212 1.00 127.79 ? 472 PRO B CA   1 
ATOM   10754 C C    . PRO B 2  496 ? 124.156 150.912 183.612 1.00 130.34 ? 472 PRO B C    1 
ATOM   10755 O O    . PRO B 2  496 ? 123.880 150.604 182.446 1.00 127.52 ? 472 PRO B O    1 
ATOM   10756 C CB   . PRO B 2  496 ? 125.344 149.258 185.108 1.00 130.00 ? 472 PRO B CB   1 
ATOM   10757 C CG   . PRO B 2  496 ? 126.376 149.429 186.152 1.00 129.26 ? 472 PRO B CG   1 
ATOM   10758 C CD   . PRO B 2  496 ? 126.507 150.904 186.391 1.00 128.83 ? 472 PRO B CD   1 
ATOM   10759 H HA   . PRO B 2  496 ? 126.111 150.300 183.497 1.00 129.59 ? 472 PRO B HA   1 
ATOM   10760 H HB2  . PRO B 2  496 ? 124.457 149.238 185.500 1.00 130.49 ? 472 PRO B HB2  1 
ATOM   10761 H HB3  . PRO B 2  496 ? 125.510 148.456 184.588 1.00 130.24 ? 472 PRO B HB3  1 
ATOM   10762 H HG2  . PRO B 2  496 ? 126.092 148.979 186.963 1.00 130.25 ? 472 PRO B HG2  1 
ATOM   10763 H HG3  . PRO B 2  496 ? 127.217 149.062 185.837 1.00 129.93 ? 472 PRO B HG3  1 
ATOM   10764 H HD2  . PRO B 2  496 ? 125.940 151.181 187.123 1.00 130.55 ? 472 PRO B HD2  1 
ATOM   10765 H HD3  . PRO B 2  496 ? 127.435 151.122 186.560 1.00 130.21 ? 472 PRO B HD3  1 
ATOM   10766 N N    . VAL B 2  497 ? 123.320 151.612 184.380 1.00 147.26 ? 473 VAL B N    1 
ATOM   10767 C CA   . VAL B 2  497 ? 122.012 152.023 183.875 1.00 148.14 ? 473 VAL B CA   1 
ATOM   10768 C C    . VAL B 2  497 ? 122.172 153.096 182.805 1.00 144.76 ? 473 VAL B C    1 
ATOM   10769 O O    . VAL B 2  497 ? 121.710 152.938 181.669 1.00 146.64 ? 473 VAL B O    1 
ATOM   10770 C CB   . VAL B 2  497 ? 121.117 152.507 185.030 1.00 145.90 ? 473 VAL B CB   1 
ATOM   10771 C CG1  . VAL B 2  497 ? 119.872 153.202 184.493 1.00 144.18 ? 473 VAL B CG1  1 
ATOM   10772 C CG2  . VAL B 2  497 ? 120.723 151.337 185.919 1.00 144.22 ? 473 VAL B CG2  1 
ATOM   10773 H H    . VAL B 2  497 ? 123.484 151.859 185.187 1.00 144.50 ? 473 VAL B H    1 
ATOM   10774 H HA   . VAL B 2  497 ? 121.579 151.256 183.469 1.00 145.16 ? 473 VAL B HA   1 
ATOM   10775 H HB   . VAL B 2  497 ? 121.610 153.144 185.569 1.00 144.90 ? 473 VAL B HB   1 
ATOM   10776 H HG11 . VAL B 2  497 ? 119.185 153.181 185.178 1.00 144.67 ? 473 VAL B HG11 1 
ATOM   10777 H HG12 . VAL B 2  497 ? 120.085 154.123 184.274 1.00 144.65 ? 473 VAL B HG12 1 
ATOM   10778 H HG13 . VAL B 2  497 ? 119.559 152.732 183.704 1.00 144.91 ? 473 VAL B HG13 1 
ATOM   10779 H HG21 . VAL B 2  497 ? 120.389 151.682 186.762 1.00 144.79 ? 473 VAL B HG21 1 
ATOM   10780 H HG22 . VAL B 2  497 ? 120.030 150.825 185.474 1.00 144.63 ? 473 VAL B HG22 1 
ATOM   10781 H HG23 . VAL B 2  497 ? 121.497 150.777 186.076 1.00 144.65 ? 473 VAL B HG23 1 
ATOM   10782 N N    . VAL B 2  498 ? 122.834 154.203 183.152 1.00 135.77 ? 474 VAL B N    1 
ATOM   10783 C CA   . VAL B 2  498 ? 122.980 155.300 182.199 1.00 136.50 ? 474 VAL B CA   1 
ATOM   10784 C C    . VAL B 2  498 ? 123.802 154.860 180.996 1.00 135.01 ? 474 VAL B C    1 
ATOM   10785 O O    . VAL B 2  498 ? 123.597 155.354 179.880 1.00 134.98 ? 474 VAL B O    1 
ATOM   10786 C CB   . VAL B 2  498 ? 123.582 156.546 182.884 1.00 136.76 ? 474 VAL B CB   1 
ATOM   10787 C CG1  . VAL B 2  498 ? 122.621 157.088 183.929 1.00 136.73 ? 474 VAL B CG1  1 
ATOM   10788 C CG2  . VAL B 2  498 ? 124.932 156.251 183.522 1.00 132.23 ? 474 VAL B CG2  1 
ATOM   10789 H H    . VAL B 2  498 ? 123.198 154.339 183.918 1.00 136.37 ? 474 VAL B H    1 
ATOM   10790 H HA   . VAL B 2  498 ? 122.098 155.544 181.875 1.00 136.12 ? 474 VAL B HA   1 
ATOM   10791 H HB   . VAL B 2  498 ? 123.714 157.237 182.216 1.00 136.09 ? 474 VAL B HB   1 
ATOM   10792 H HG11 . VAL B 2  498 ? 123.005 157.884 184.328 1.00 135.65 ? 474 VAL B HG11 1 
ATOM   10793 H HG12 . VAL B 2  498 ? 121.779 157.305 183.501 1.00 136.00 ? 474 VAL B HG12 1 
ATOM   10794 H HG13 . VAL B 2  498 ? 122.481 156.411 184.611 1.00 136.33 ? 474 VAL B HG13 1 
ATOM   10795 H HG21 . VAL B 2  498 ? 125.576 156.891 183.187 1.00 135.18 ? 474 VAL B HG21 1 
ATOM   10796 H HG22 . VAL B 2  498 ? 124.851 156.353 184.483 1.00 135.07 ? 474 VAL B HG22 1 
ATOM   10797 H HG23 . VAL B 2  498 ? 125.217 155.350 183.309 1.00 135.55 ? 474 VAL B HG23 1 
ATOM   10798 N N    . PHE B 2  499 ? 124.741 153.933 181.193 1.00 130.66 ? 475 PHE B N    1 
ATOM   10799 C CA   . PHE B 2  499 ? 125.451 153.360 180.055 1.00 132.50 ? 475 PHE B CA   1 
ATOM   10800 C C    . PHE B 2  499 ? 124.498 152.582 179.159 1.00 134.45 ? 475 PHE B C    1 
ATOM   10801 O O    . PHE B 2  499 ? 124.562 152.688 177.929 1.00 134.15 ? 475 PHE B O    1 
ATOM   10802 C CB   . PHE B 2  499 ? 126.589 152.464 180.544 1.00 130.23 ? 475 PHE B CB   1 
ATOM   10803 C CG   . PHE B 2  499 ? 127.449 151.914 179.441 1.00 130.07 ? 475 PHE B CG   1 
ATOM   10804 C CD1  . PHE B 2  499 ? 128.252 152.750 178.690 1.00 129.42 ? 475 PHE B CD1  1 
ATOM   10805 C CD2  . PHE B 2  499 ? 127.466 150.559 179.167 1.00 131.59 ? 475 PHE B CD2  1 
ATOM   10806 C CE1  . PHE B 2  499 ? 129.047 152.249 177.682 1.00 130.31 ? 475 PHE B CE1  1 
ATOM   10807 C CE2  . PHE B 2  499 ? 128.263 150.051 178.163 1.00 131.41 ? 475 PHE B CE2  1 
ATOM   10808 C CZ   . PHE B 2  499 ? 129.052 150.898 177.418 1.00 130.84 ? 475 PHE B CZ   1 
ATOM   10809 H H    . PHE B 2  499 ? 124.980 153.625 181.959 1.00 131.57 ? 475 PHE B H    1 
ATOM   10810 H HA   . PHE B 2  499 ? 125.837 154.077 179.528 1.00 131.58 ? 475 PHE B HA   1 
ATOM   10811 H HB2  . PHE B 2  499 ? 127.162 152.981 181.131 1.00 131.11 ? 475 PHE B HB2  1 
ATOM   10812 H HB3  . PHE B 2  499 ? 126.211 151.714 181.028 1.00 131.33 ? 475 PHE B HB3  1 
ATOM   10813 H HD1  . PHE B 2  499 ? 128.252 153.662 178.864 1.00 131.27 ? 475 PHE B HD1  1 
ATOM   10814 H HD2  . PHE B 2  499 ? 126.934 149.983 179.667 1.00 131.70 ? 475 PHE B HD2  1 
ATOM   10815 H HE1  . PHE B 2  499 ? 129.581 152.823 177.181 1.00 131.62 ? 475 PHE B HE1  1 
ATOM   10816 H HE2  . PHE B 2  499 ? 128.263 149.138 177.985 1.00 131.51 ? 475 PHE B HE2  1 
ATOM   10817 H HZ   . PHE B 2  499 ? 129.589 150.558 176.738 1.00 131.46 ? 475 PHE B HZ   1 
ATOM   10818 N N    . SER B 2  500 ? 123.600 151.797 179.759 1.00 136.23 ? 476 SER B N    1 
ATOM   10819 C CA   . SER B 2  500 ? 122.616 151.064 178.970 1.00 135.45 ? 476 SER B CA   1 
ATOM   10820 C C    . SER B 2  500 ? 121.667 152.015 178.254 1.00 138.38 ? 476 SER B C    1 
ATOM   10821 O O    . SER B 2  500 ? 121.329 151.801 177.084 1.00 134.96 ? 476 SER B O    1 
ATOM   10822 C CB   . SER B 2  500 ? 121.841 150.102 179.867 1.00 136.71 ? 476 SER B CB   1 
ATOM   10823 O OG   . SER B 2  500 ? 121.416 150.750 181.051 1.00 144.16 ? 476 SER B OG   1 
ATOM   10824 H H    . SER B 2  500 ? 123.541 151.675 180.609 1.00 136.58 ? 476 SER B H    1 
ATOM   10825 H HA   . SER B 2  500 ? 123.079 150.540 178.297 1.00 136.51 ? 476 SER B HA   1 
ATOM   10826 H HB2  . SER B 2  500 ? 121.062 149.782 179.385 1.00 137.38 ? 476 SER B HB2  1 
ATOM   10827 H HB3  . SER B 2  500 ? 122.415 149.356 180.101 1.00 136.53 ? 476 SER B HB3  1 
ATOM   10828 H HG   . SER B 2  500 ? 120.967 151.434 180.860 1.00 138.33 ? 476 SER B HG   1 
ATOM   10829 N N    . PHE B 2  501 ? 121.227 153.075 178.938 1.00 142.81 ? 477 PHE B N    1 
ATOM   10830 C CA   . PHE B 2  501 ? 120.411 154.087 178.274 1.00 140.83 ? 477 PHE B CA   1 
ATOM   10831 C C    . PHE B 2  501 ? 121.180 154.728 177.129 1.00 138.29 ? 477 PHE B C    1 
ATOM   10832 O O    . PHE B 2  501 ? 120.620 154.978 176.056 1.00 137.80 ? 477 PHE B O    1 
ATOM   10833 C CB   . PHE B 2  501 ? 119.966 155.162 179.272 1.00 137.42 ? 477 PHE B CB   1 
ATOM   10834 C CG   . PHE B 2  501 ? 118.946 154.699 180.293 1.00 140.59 ? 477 PHE B CG   1 
ATOM   10835 C CD1  . PHE B 2  501 ? 118.478 153.390 180.332 1.00 142.48 ? 477 PHE B CD1  1 
ATOM   10836 C CD2  . PHE B 2  501 ? 118.447 155.602 181.218 1.00 140.09 ? 477 PHE B CD2  1 
ATOM   10837 C CE1  . PHE B 2  501 ? 117.546 153.000 181.273 1.00 138.58 ? 477 PHE B CE1  1 
ATOM   10838 C CE2  . PHE B 2  501 ? 117.515 155.214 182.158 1.00 142.36 ? 477 PHE B CE2  1 
ATOM   10839 C CZ   . PHE B 2  501 ? 117.064 153.912 182.186 1.00 140.22 ? 477 PHE B CZ   1 
ATOM   10840 H H    . PHE B 2  501 ? 121.385 153.227 179.769 1.00 140.18 ? 477 PHE B H    1 
ATOM   10841 H HA   . PHE B 2  501 ? 119.628 153.669 177.883 1.00 140.24 ? 477 PHE B HA   1 
ATOM   10842 H HB2  . PHE B 2  501 ? 120.745 155.475 179.757 1.00 139.41 ? 477 PHE B HB2  1 
ATOM   10843 H HB3  . PHE B 2  501 ? 119.572 155.897 178.778 1.00 139.30 ? 477 PHE B HB3  1 
ATOM   10844 H HD1  . PHE B 2  501 ? 118.794 152.763 179.724 1.00 140.48 ? 477 PHE B HD1  1 
ATOM   10845 H HD2  . PHE B 2  501 ? 118.747 156.482 181.206 1.00 139.57 ? 477 PHE B HD2  1 
ATOM   10846 H HE1  . PHE B 2  501 ? 117.242 152.121 181.290 1.00 139.43 ? 477 PHE B HE1  1 
ATOM   10847 H HE2  . PHE B 2  501 ? 117.191 155.831 182.774 1.00 140.09 ? 477 PHE B HE2  1 
ATOM   10848 H HZ   . PHE B 2  501 ? 116.436 153.650 182.819 1.00 139.73 ? 477 PHE B HZ   1 
ATOM   10849 N N    . PHE B 2  502 ? 122.468 155.002 177.343 1.00 133.83 ? 478 PHE B N    1 
ATOM   10850 C CA   . PHE B 2  502 ? 123.298 155.531 176.268 1.00 135.28 ? 478 PHE B CA   1 
ATOM   10851 C C    . PHE B 2  502 ? 123.342 154.566 175.092 1.00 136.81 ? 478 PHE B C    1 
ATOM   10852 O O    . PHE B 2  502 ? 123.287 154.988 173.931 1.00 137.46 ? 478 PHE B O    1 
ATOM   10853 C CB   . PHE B 2  502 ? 124.706 155.815 176.791 1.00 133.70 ? 478 PHE B CB   1 
ATOM   10854 C CG   . PHE B 2  502 ? 125.753 155.861 175.718 1.00 135.13 ? 478 PHE B CG   1 
ATOM   10855 C CD1  . PHE B 2  502 ? 125.776 156.894 174.797 1.00 132.96 ? 478 PHE B CD1  1 
ATOM   10856 C CD2  . PHE B 2  502 ? 126.718 154.874 175.633 1.00 135.90 ? 478 PHE B CD2  1 
ATOM   10857 C CE1  . PHE B 2  502 ? 126.739 156.935 173.810 1.00 132.24 ? 478 PHE B CE1  1 
ATOM   10858 C CE2  . PHE B 2  502 ? 127.682 154.913 174.650 1.00 133.10 ? 478 PHE B CE2  1 
ATOM   10859 C CZ   . PHE B 2  502 ? 127.691 155.944 173.738 1.00 133.18 ? 478 PHE B CZ   1 
ATOM   10860 H H    . PHE B 2  502 ? 122.877 154.892 178.091 1.00 134.63 ? 478 PHE B H    1 
ATOM   10861 H HA   . PHE B 2  502 ? 122.918 156.368 175.957 1.00 134.72 ? 478 PHE B HA   1 
ATOM   10862 H HB2  . PHE B 2  502 ? 124.704 156.675 177.240 1.00 134.27 ? 478 PHE B HB2  1 
ATOM   10863 H HB3  . PHE B 2  502 ? 124.955 155.118 177.418 1.00 134.05 ? 478 PHE B HB3  1 
ATOM   10864 H HD1  . PHE B 2  502 ? 125.134 157.564 174.841 1.00 134.45 ? 478 PHE B HD1  1 
ATOM   10865 H HD2  . PHE B 2  502 ? 126.714 154.175 176.247 1.00 134.66 ? 478 PHE B HD2  1 
ATOM   10866 H HE1  . PHE B 2  502 ? 126.745 157.633 173.195 1.00 134.27 ? 478 PHE B HE1  1 
ATOM   10867 H HE2  . PHE B 2  502 ? 128.325 154.243 174.602 1.00 134.02 ? 478 PHE B HE2  1 
ATOM   10868 H HZ   . PHE B 2  502 ? 128.341 155.972 173.075 1.00 134.37 ? 478 PHE B HZ   1 
ATOM   10869 N N    . ASN B 2  503 ? 123.436 153.266 175.370 1.00 134.33 ? 479 ASN B N    1 
ATOM   10870 C CA   . ASN B 2  503 ? 123.449 152.284 174.292 1.00 133.99 ? 479 ASN B CA   1 
ATOM   10871 C C    . ASN B 2  503 ? 122.113 152.250 173.561 1.00 136.17 ? 479 ASN B C    1 
ATOM   10872 O O    . ASN B 2  503 ? 122.070 152.339 172.330 1.00 132.83 ? 479 ASN B O    1 
ATOM   10873 C CB   . ASN B 2  503 ? 123.794 150.904 174.845 1.00 132.33 ? 479 ASN B CB   1 
ATOM   10874 C CG   . ASN B 2  503 ? 125.268 150.750 175.126 1.00 130.77 ? 479 ASN B CG   1 
ATOM   10875 O OD1  . ASN B 2  503 ? 126.031 150.296 174.274 1.00 129.47 ? 479 ASN B OD1  1 
ATOM   10876 N ND2  . ASN B 2  503 ? 125.681 151.137 176.321 1.00 131.90 ? 479 ASN B ND2  1 
ATOM   10877 H H    . ASN B 2  503 ? 123.494 152.933 176.161 1.00 133.35 ? 479 ASN B H    1 
ATOM   10878 H HA   . ASN B 2  503 ? 124.134 152.528 173.651 1.00 133.07 ? 479 ASN B HA   1 
ATOM   10879 H HB2  . ASN B 2  503 ? 123.315 150.769 175.678 1.00 133.29 ? 479 ASN B HB2  1 
ATOM   10880 H HB3  . ASN B 2  503 ? 123.537 150.227 174.201 1.00 133.31 ? 479 ASN B HB3  1 
ATOM   10881 H HD21 . ASN B 2  503 ? 126.510 151.074 176.529 1.00 132.99 ? 479 ASN B HD21 1 
ATOM   10882 H HD22 . ASN B 2  503 ? 125.117 151.451 176.888 1.00 133.35 ? 479 ASN B HD22 1 
ATOM   10883 N N    . ILE B 2  504 ? 121.009 152.136 174.303 1.00 143.16 ? 480 ILE B N    1 
ATOM   10884 C CA   . ILE B 2  504 ? 119.697 152.040 173.666 1.00 143.52 ? 480 ILE B CA   1 
ATOM   10885 C C    . ILE B 2  504 ? 119.427 153.284 172.831 1.00 142.72 ? 480 ILE B C    1 
ATOM   10886 O O    . ILE B 2  504 ? 118.968 153.198 171.686 1.00 144.66 ? 480 ILE B O    1 
ATOM   10887 C CB   . ILE B 2  504 ? 118.597 151.819 174.722 1.00 142.66 ? 480 ILE B CB   1 
ATOM   10888 C CG1  . ILE B 2  504 ? 118.779 150.470 175.435 1.00 146.09 ? 480 ILE B CG1  1 
ATOM   10889 C CG2  . ILE B 2  504 ? 117.216 151.920 174.084 1.00 141.48 ? 480 ILE B CG2  1 
ATOM   10890 C CD1  . ILE B 2  504 ? 118.681 149.235 174.538 1.00 145.76 ? 480 ILE B CD1  1 
ATOM   10891 H H    . ILE B 2  504 ? 120.993 152.113 175.163 1.00 142.39 ? 480 ILE B H    1 
ATOM   10892 H HA   . ILE B 2  504 ? 119.698 151.287 173.057 1.00 143.10 ? 480 ILE B HA   1 
ATOM   10893 H HB   . ILE B 2  504 ? 118.673 152.522 175.386 1.00 142.59 ? 480 ILE B HB   1 
ATOM   10894 H HG12 . ILE B 2  504 ? 119.654 150.455 175.852 1.00 143.35 ? 480 ILE B HG12 1 
ATOM   10895 H HG13 . ILE B 2  504 ? 118.095 150.389 176.117 1.00 143.07 ? 480 ILE B HG13 1 
ATOM   10896 H HG21 . ILE B 2  504 ? 116.580 151.440 174.637 1.00 142.82 ? 480 ILE B HG21 1 
ATOM   10897 H HG22 . ILE B 2  504 ? 116.959 152.853 174.022 1.00 142.99 ? 480 ILE B HG22 1 
ATOM   10898 H HG23 . ILE B 2  504 ? 117.247 151.522 173.200 1.00 143.09 ? 480 ILE B HG23 1 
ATOM   10899 H HD11 . ILE B 2  504 ? 118.662 148.445 175.101 1.00 143.22 ? 480 ILE B HD11 1 
ATOM   10900 H HD12 . ILE B 2  504 ? 117.871 149.277 174.008 1.00 143.68 ? 480 ILE B HD12 1 
ATOM   10901 H HD13 . ILE B 2  504 ? 119.456 149.201 173.956 1.00 142.85 ? 480 ILE B HD13 1 
ATOM   10902 N N    . VAL B 2  505 ? 119.723 154.460 173.385 1.00 140.38 ? 481 VAL B N    1 
ATOM   10903 C CA   . VAL B 2  505 ? 119.620 155.686 172.600 1.00 142.14 ? 481 VAL B CA   1 
ATOM   10904 C C    . VAL B 2  505 ? 120.580 155.632 171.420 1.00 141.56 ? 481 VAL B C    1 
ATOM   10905 O O    . VAL B 2  505 ? 120.228 156.012 170.297 1.00 139.56 ? 481 VAL B O    1 
ATOM   10906 C CB   . VAL B 2  505 ? 119.880 156.916 173.490 1.00 140.74 ? 481 VAL B CB   1 
ATOM   10907 C CG1  . VAL B 2  505 ? 119.972 158.176 172.644 1.00 139.65 ? 481 VAL B CG1  1 
ATOM   10908 C CG2  . VAL B 2  505 ? 118.781 157.058 174.531 1.00 138.95 ? 481 VAL B CG2  1 
ATOM   10909 H H    . VAL B 2  505 ? 119.980 154.573 174.198 1.00 140.17 ? 481 VAL B H    1 
ATOM   10910 H HA   . VAL B 2  505 ? 118.719 155.758 172.248 1.00 140.62 ? 481 VAL B HA   1 
ATOM   10911 H HB   . VAL B 2  505 ? 120.724 156.801 173.954 1.00 140.27 ? 481 VAL B HB   1 
ATOM   10912 H HG11 . VAL B 2  505 ? 119.780 158.944 173.205 1.00 140.03 ? 481 VAL B HG11 1 
ATOM   10913 H HG12 . VAL B 2  505 ? 120.867 158.253 172.278 1.00 140.04 ? 481 VAL B HG12 1 
ATOM   10914 H HG13 . VAL B 2  505 ? 119.320 158.123 171.927 1.00 140.58 ? 481 VAL B HG13 1 
ATOM   10915 H HG21 . VAL B 2  505 ? 118.993 157.805 175.113 1.00 140.18 ? 481 VAL B HG21 1 
ATOM   10916 H HG22 . VAL B 2  505 ? 117.939 157.222 174.078 1.00 139.77 ? 481 VAL B HG22 1 
ATOM   10917 H HG23 . VAL B 2  505 ? 118.722 156.242 175.051 1.00 140.24 ? 481 VAL B HG23 1 
ATOM   10918 N N    . TYR B 2  506 ? 121.805 155.156 171.652 1.00 138.21 ? 482 TYR B N    1 
ATOM   10919 C CA   . TYR B 2  506 ? 122.776 155.051 170.568 1.00 135.77 ? 482 TYR B CA   1 
ATOM   10920 C C    . TYR B 2  506 ? 122.302 154.075 169.499 1.00 136.03 ? 482 TYR B C    1 
ATOM   10921 O O    . TYR B 2  506 ? 122.252 154.412 168.311 1.00 137.28 ? 482 TYR B O    1 
ATOM   10922 C CB   . TYR B 2  506 ? 124.134 154.618 171.127 1.00 133.98 ? 482 TYR B CB   1 
ATOM   10923 C CG   . TYR B 2  506 ? 125.208 154.434 170.076 1.00 138.90 ? 482 TYR B CG   1 
ATOM   10924 C CD1  . TYR B 2  506 ? 125.405 153.206 169.461 1.00 140.37 ? 482 TYR B CD1  1 
ATOM   10925 C CD2  . TYR B 2  506 ? 126.030 155.487 169.707 1.00 135.64 ? 482 TYR B CD2  1 
ATOM   10926 C CE1  . TYR B 2  506 ? 126.380 153.035 168.503 1.00 133.64 ? 482 TYR B CE1  1 
ATOM   10927 C CE2  . TYR B 2  506 ? 127.012 155.324 168.752 1.00 132.66 ? 482 TYR B CE2  1 
ATOM   10928 C CZ   . TYR B 2  506 ? 127.180 154.096 168.152 1.00 132.45 ? 482 TYR B CZ   1 
ATOM   10929 O OH   . TYR B 2  506 ? 128.157 153.928 167.200 1.00 141.29 ? 482 TYR B OH   1 
ATOM   10930 H H    . TYR B 2  506 ? 122.092 154.889 172.417 1.00 136.91 ? 482 TYR B H    1 
ATOM   10931 H HA   . TYR B 2  506 ? 122.884 155.922 170.154 1.00 136.58 ? 482 TYR B HA   1 
ATOM   10932 H HB2  . TYR B 2  506 ? 124.446 155.297 171.745 1.00 135.78 ? 482 TYR B HB2  1 
ATOM   10933 H HB3  . TYR B 2  506 ? 124.026 153.774 171.592 1.00 135.75 ? 482 TYR B HB3  1 
ATOM   10934 H HD1  . TYR B 2  506 ? 124.863 152.487 169.694 1.00 137.60 ? 482 TYR B HD1  1 
ATOM   10935 H HD2  . TYR B 2  506 ? 125.917 156.318 170.108 1.00 136.48 ? 482 TYR B HD2  1 
ATOM   10936 H HE1  . TYR B 2  506 ? 126.498 152.207 168.098 1.00 136.32 ? 482 TYR B HE1  1 
ATOM   10937 H HE2  . TYR B 2  506 ? 127.554 156.040 168.512 1.00 136.22 ? 482 TYR B HE2  1 
ATOM   10938 H HH   . TYR B 2  506 ? 128.550 154.657 167.059 1.00 136.98 ? 482 TYR B HH   1 
ATOM   10939 N N    . TRP B 2  507 ? 121.940 152.857 169.906 1.00 134.41 ? 483 TRP B N    1 
ATOM   10940 C CA   . TRP B 2  507 ? 121.626 151.820 168.929 1.00 138.30 ? 483 TRP B CA   1 
ATOM   10941 C C    . TRP B 2  507 ? 120.312 152.109 168.215 1.00 138.16 ? 483 TRP B C    1 
ATOM   10942 O O    . TRP B 2  507 ? 120.198 151.884 167.005 1.00 135.28 ? 483 TRP B O    1 
ATOM   10943 C CB   . TRP B 2  507 ? 121.595 150.453 169.611 1.00 136.65 ? 483 TRP B CB   1 
ATOM   10944 C CG   . TRP B 2  507 ? 122.948 150.006 170.091 1.00 135.98 ? 483 TRP B CG   1 
ATOM   10945 C CD1  . TRP B 2  507 ? 123.363 149.893 171.384 1.00 132.95 ? 483 TRP B CD1  1 
ATOM   10946 C CD2  . TRP B 2  507 ? 124.065 149.625 169.278 1.00 136.80 ? 483 TRP B CD2  1 
ATOM   10947 N NE1  . TRP B 2  507 ? 124.666 149.464 171.429 1.00 131.07 ? 483 TRP B NE1  1 
ATOM   10948 C CE2  . TRP B 2  507 ? 125.120 149.291 170.149 1.00 133.36 ? 483 TRP B CE2  1 
ATOM   10949 C CE3  . TRP B 2  507 ? 124.275 149.533 167.900 1.00 136.69 ? 483 TRP B CE3  1 
ATOM   10950 C CZ2  . TRP B 2  507 ? 126.363 148.871 169.687 1.00 132.20 ? 483 TRP B CZ2  1 
ATOM   10951 C CZ3  . TRP B 2  507 ? 125.509 149.116 167.444 1.00 133.17 ? 483 TRP B CZ3  1 
ATOM   10952 C CH2  . TRP B 2  507 ? 126.538 148.790 168.334 1.00 132.39 ? 483 TRP B CH2  1 
ATOM   10953 H H    . TRP B 2  507 ? 121.865 152.612 170.723 1.00 134.71 ? 483 TRP B H    1 
ATOM   10954 H HA   . TRP B 2  507 ? 122.328 151.800 168.259 1.00 135.39 ? 483 TRP B HA   1 
ATOM   10955 H HB2  . TRP B 2  507 ? 121.006 150.497 170.380 1.00 134.93 ? 483 TRP B HB2  1 
ATOM   10956 H HB3  . TRP B 2  507 ? 121.268 149.792 168.980 1.00 135.20 ? 483 TRP B HB3  1 
ATOM   10957 H HD1  . TRP B 2  507 ? 122.839 150.081 172.129 1.00 134.69 ? 483 TRP B HD1  1 
ATOM   10958 H HE1  . TRP B 2  507 ? 125.122 149.324 172.145 1.00 134.34 ? 483 TRP B HE1  1 
ATOM   10959 H HE3  . TRP B 2  507 ? 123.597 149.748 167.302 1.00 135.17 ? 483 TRP B HE3  1 
ATOM   10960 H HZ2  . TRP B 2  507 ? 127.049 148.654 170.276 1.00 134.42 ? 483 TRP B HZ2  1 
ATOM   10961 H HZ3  . TRP B 2  507 ? 125.660 149.050 166.528 1.00 134.29 ? 483 TRP B HZ3  1 
ATOM   10962 H HH2  . TRP B 2  507 ? 127.359 148.512 167.998 1.00 134.49 ? 483 TRP B HH2  1 
ATOM   10963 N N    . LEU B 2  508 ? 119.310 152.614 168.938 1.00 148.68 ? 484 LEU B N    1 
ATOM   10964 C CA   . LEU B 2  508 ? 118.071 153.015 168.280 1.00 148.19 ? 484 LEU B CA   1 
ATOM   10965 C C    . LEU B 2  508 ? 118.329 154.120 167.265 1.00 150.37 ? 484 LEU B C    1 
ATOM   10966 O O    . LEU B 2  508 ? 117.741 154.126 166.177 1.00 149.01 ? 484 LEU B O    1 
ATOM   10967 C CB   . LEU B 2  508 ? 117.042 153.478 169.312 1.00 148.19 ? 484 LEU B CB   1 
ATOM   10968 C CG   . LEU B 2  508 ? 116.388 152.425 170.210 1.00 149.90 ? 484 LEU B CG   1 
ATOM   10969 C CD1  . LEU B 2  508 ? 115.459 153.105 171.202 1.00 149.62 ? 484 LEU B CD1  1 
ATOM   10970 C CD2  . LEU B 2  508 ? 115.632 151.390 169.393 1.00 147.04 ? 484 LEU B CD2  1 
ATOM   10971 H H    . LEU B 2  508 ? 119.323 152.732 169.790 1.00 147.27 ? 484 LEU B H    1 
ATOM   10972 H HA   . LEU B 2  508 ? 117.707 152.254 167.801 1.00 147.50 ? 484 LEU B HA   1 
ATOM   10973 H HB2  . LEU B 2  508 ? 117.476 154.119 169.897 1.00 147.66 ? 484 LEU B HB2  1 
ATOM   10974 H HB3  . LEU B 2  508 ? 116.325 153.924 168.835 1.00 147.65 ? 484 LEU B HB3  1 
ATOM   10975 H HG   . LEU B 2  508 ? 117.075 151.961 170.711 1.00 148.02 ? 484 LEU B HG   1 
ATOM   10976 H HD11 . LEU B 2  508 ? 115.072 152.434 171.786 1.00 147.99 ? 484 LEU B HD11 1 
ATOM   10977 H HD12 . LEU B 2  508 ? 115.967 153.745 171.725 1.00 148.06 ? 484 LEU B HD12 1 
ATOM   10978 H HD13 . LEU B 2  508 ? 114.757 153.563 170.713 1.00 147.94 ? 484 LEU B HD13 1 
ATOM   10979 H HD21 . LEU B 2  508 ? 115.065 150.873 169.987 1.00 147.58 ? 484 LEU B HD21 1 
ATOM   10980 H HD22 . LEU B 2  508 ? 115.089 151.846 168.731 1.00 147.93 ? 484 LEU B HD22 1 
ATOM   10981 H HD23 . LEU B 2  508 ? 116.269 150.806 168.953 1.00 147.48 ? 484 LEU B HD23 1 
ATOM   10982 N N    . TYR B 2  509 ? 119.207 155.064 167.607 1.00 150.60 ? 485 TYR B N    1 
ATOM   10983 C CA   . TYR B 2  509 ? 119.502 156.168 166.700 1.00 148.62 ? 485 TYR B CA   1 
ATOM   10984 C C    . TYR B 2  509 ? 120.125 155.667 165.404 1.00 146.57 ? 485 TYR B C    1 
ATOM   10985 O O    . TYR B 2  509 ? 119.790 156.154 164.318 1.00 145.24 ? 485 TYR B O    1 
ATOM   10986 C CB   . TYR B 2  509 ? 120.428 157.169 167.392 1.00 144.53 ? 485 TYR B CB   1 
ATOM   10987 C CG   . TYR B 2  509 ? 120.610 158.473 166.651 1.00 146.86 ? 485 TYR B CG   1 
ATOM   10988 C CD1  . TYR B 2  509 ? 121.589 158.613 165.678 1.00 145.86 ? 485 TYR B CD1  1 
ATOM   10989 C CD2  . TYR B 2  509 ? 119.809 159.570 166.936 1.00 146.89 ? 485 TYR B CD2  1 
ATOM   10990 C CE1  . TYR B 2  509 ? 121.759 159.804 165.003 1.00 145.27 ? 485 TYR B CE1  1 
ATOM   10991 C CE2  . TYR B 2  509 ? 119.973 160.766 166.266 1.00 147.45 ? 485 TYR B CE2  1 
ATOM   10992 C CZ   . TYR B 2  509 ? 120.949 160.877 165.301 1.00 148.73 ? 485 TYR B CZ   1 
ATOM   10993 O OH   . TYR B 2  509 ? 121.116 162.067 164.632 1.00 146.55 ? 485 TYR B OH   1 
ATOM   10994 H H    . TYR B 2  509 ? 119.641 155.087 168.349 1.00 146.23 ? 485 TYR B H    1 
ATOM   10995 H HA   . TYR B 2  509 ? 118.676 156.626 166.480 1.00 146.60 ? 485 TYR B HA   1 
ATOM   10996 H HB2  . TYR B 2  509 ? 120.058 157.382 168.262 1.00 145.65 ? 485 TYR B HB2  1 
ATOM   10997 H HB3  . TYR B 2  509 ? 121.303 156.763 167.498 1.00 145.55 ? 485 TYR B HB3  1 
ATOM   10998 H HD1  . TYR B 2  509 ? 122.137 157.890 165.474 1.00 146.02 ? 485 TYR B HD1  1 
ATOM   10999 H HD2  . TYR B 2  509 ? 119.149 159.497 167.587 1.00 145.89 ? 485 TYR B HD2  1 
ATOM   11000 H HE1  . TYR B 2  509 ? 122.418 159.883 164.351 1.00 145.41 ? 485 TYR B HE1  1 
ATOM   11001 H HE2  . TYR B 2  509 ? 119.427 161.492 166.466 1.00 145.98 ? 485 TYR B HE2  1 
ATOM   11002 H HH   . TYR B 2  509 ? 120.564 162.635 164.913 1.00 145.85 ? 485 TYR B HH   1 
ATOM   11003 N N    . TYR B 2  510 ? 121.029 154.691 165.495 1.00 137.72 ? 486 TYR B N    1 
ATOM   11004 C CA   . TYR B 2  510 ? 121.788 154.219 164.343 1.00 137.46 ? 486 TYR B CA   1 
ATOM   11005 C C    . TYR B 2  510 ? 121.223 152.947 163.724 1.00 142.36 ? 486 TYR B C    1 
ATOM   11006 O O    . TYR B 2  510 ? 121.173 152.839 162.495 1.00 142.17 ? 486 TYR B O    1 
ATOM   11007 C CB   . TYR B 2  510 ? 123.249 153.990 164.738 1.00 134.87 ? 486 TYR B CB   1 
ATOM   11008 C CG   . TYR B 2  510 ? 123.996 155.276 165.014 1.00 138.81 ? 486 TYR B CG   1 
ATOM   11009 C CD1  . TYR B 2  510 ? 124.358 156.126 163.977 1.00 136.81 ? 486 TYR B CD1  1 
ATOM   11010 C CD2  . TYR B 2  510 ? 124.338 155.641 166.308 1.00 141.19 ? 486 TYR B CD2  1 
ATOM   11011 C CE1  . TYR B 2  510 ? 125.035 157.303 164.223 1.00 136.79 ? 486 TYR B CE1  1 
ATOM   11012 C CE2  . TYR B 2  510 ? 125.016 156.817 166.562 1.00 138.89 ? 486 TYR B CE2  1 
ATOM   11013 C CZ   . TYR B 2  510 ? 125.364 157.642 165.518 1.00 137.48 ? 486 TYR B CZ   1 
ATOM   11014 O OH   . TYR B 2  510 ? 126.041 158.811 165.773 1.00 136.54 ? 486 TYR B OH   1 
ATOM   11015 H H    . TYR B 2  510 ? 121.222 154.282 166.227 1.00 138.47 ? 486 TYR B H    1 
ATOM   11016 H HA   . TYR B 2  510 ? 121.781 154.903 163.657 1.00 138.47 ? 486 TYR B HA   1 
ATOM   11017 H HB2  . TYR B 2  510 ? 123.277 153.450 165.543 1.00 137.30 ? 486 TYR B HB2  1 
ATOM   11018 H HB3  . TYR B 2  510 ? 123.703 153.530 164.015 1.00 138.06 ? 486 TYR B HB3  1 
ATOM   11019 H HD1  . TYR B 2  510 ? 124.137 155.900 163.103 1.00 137.86 ? 486 TYR B HD1  1 
ATOM   11020 H HD2  . TYR B 2  510 ? 124.104 155.086 167.016 1.00 138.79 ? 486 TYR B HD2  1 
ATOM   11021 H HE1  . TYR B 2  510 ? 125.272 157.862 163.519 1.00 137.93 ? 486 TYR B HE1  1 
ATOM   11022 H HE2  . TYR B 2  510 ? 125.239 157.048 167.435 1.00 138.28 ? 486 TYR B HE2  1 
ATOM   11023 H HH   . TYR B 2  510 ? 126.190 158.883 166.597 1.00 138.15 ? 486 TYR B HH   1 
ATOM   11024 N N    . VAL B 2  511 ? 120.797 151.981 164.530 1.00 139.94 ? 487 VAL B N    1 
ATOM   11025 C CA   . VAL B 2  511 ? 120.244 150.745 163.985 1.00 138.86 ? 487 VAL B CA   1 
ATOM   11026 C C    . VAL B 2  511 ? 118.871 151.027 163.390 1.00 132.34 ? 487 VAL B C    1 
ATOM   11027 O O    . VAL B 2  511 ? 118.746 151.305 162.197 1.00 130.04 ? 487 VAL B O    1 
ATOM   11028 C CB   . VAL B 2  511 ? 120.157 149.636 165.052 1.00 136.30 ? 487 VAL B CB   1 
ATOM   11029 C CG1  . VAL B 2  511 ? 119.633 148.347 164.433 1.00 134.37 ? 487 VAL B CG1  1 
ATOM   11030 C CG2  . VAL B 2  511 ? 121.517 149.404 165.699 1.00 134.49 ? 487 VAL B CG2  1 
ATOM   11031 H H    . VAL B 2  511 ? 120.816 152.015 165.388 1.00 135.45 ? 487 VAL B H    1 
ATOM   11032 H HA   . VAL B 2  511 ? 120.821 150.429 163.272 1.00 135.32 ? 487 VAL B HA   1 
ATOM   11033 H HB   . VAL B 2  511 ? 119.533 149.903 165.742 1.00 135.14 ? 487 VAL B HB   1 
ATOM   11034 H HG11 . VAL B 2  511 ? 119.831 147.608 165.029 1.00 134.64 ? 487 VAL B HG11 1 
ATOM   11035 H HG12 . VAL B 2  511 ? 118.673 148.418 164.308 1.00 134.80 ? 487 VAL B HG12 1 
ATOM   11036 H HG13 . VAL B 2  511 ? 120.070 148.206 163.578 1.00 134.94 ? 487 VAL B HG13 1 
ATOM   11037 H HG21 . VAL B 2  511 ? 121.443 148.676 166.336 1.00 134.77 ? 487 VAL B HG21 1 
ATOM   11038 H HG22 . VAL B 2  511 ? 122.158 149.172 165.008 1.00 135.24 ? 487 VAL B HG22 1 
ATOM   11039 H HG23 . VAL B 2  511 ? 121.802 150.209 166.156 1.00 134.83 ? 487 VAL B HG23 1 
ATOM   11040 N N    . GLY C 3  63  ? 156.392 172.642 103.498 1.00 118.89 ? 25  GLY D N    1 
ATOM   11041 C CA   . GLY C 3  63  ? 157.019 173.886 103.904 1.00 123.20 ? 25  GLY D CA   1 
ATOM   11042 C C    . GLY C 3  63  ? 158.529 173.843 103.781 1.00 129.68 ? 25  GLY D C    1 
ATOM   11043 O O    . GLY C 3  63  ? 159.111 172.785 103.550 1.00 130.82 ? 25  GLY D O    1 
ATOM   11044 H HA2  . GLY C 3  63  ? 156.688 174.610 103.350 1.00 125.57 ? 25  GLY D HA2  1 
ATOM   11045 H HA3  . GLY C 3  63  ? 156.791 174.076 104.827 1.00 125.76 ? 25  GLY D HA3  1 
ATOM   11046 N N    . ASP C 3  64  ? 159.166 175.006 103.938 1.00 141.12 ? 26  ASP D N    1 
ATOM   11047 C CA   . ASP C 3  64  ? 160.620 175.068 103.828 1.00 139.86 ? 26  ASP D CA   1 
ATOM   11048 C C    . ASP C 3  64  ? 161.292 174.272 104.940 1.00 138.07 ? 26  ASP D C    1 
ATOM   11049 O O    . ASP C 3  64  ? 162.328 173.634 104.718 1.00 140.28 ? 26  ASP D O    1 
ATOM   11050 C CB   . ASP C 3  64  ? 161.089 176.524 103.846 1.00 140.01 ? 26  ASP D CB   1 
ATOM   11051 C CG   . ASP C 3  64  ? 160.667 177.260 105.103 1.00 143.32 ? 26  ASP D CG   1 
ATOM   11052 O OD1  . ASP C 3  64  ? 159.883 176.693 105.893 1.00 143.99 ? 26  ASP D OD1  1 
ATOM   11053 O OD2  . ASP C 3  64  ? 161.120 178.407 105.299 1.00 141.04 ? 26  ASP D OD2  1 
ATOM   11054 H H    . ASP C 3  64  ? 158.784 175.757 104.103 1.00 139.31 ? 26  ASP D H    1 
ATOM   11055 H HA   . ASP C 3  64  ? 160.888 174.682 102.979 1.00 139.43 ? 26  ASP D HA   1 
ATOM   11056 H HB2  . ASP C 3  64  ? 162.058 176.545 103.797 1.00 139.13 ? 26  ASP D HB2  1 
ATOM   11057 H HB3  . ASP C 3  64  ? 160.708 176.988 103.085 1.00 139.56 ? 26  ASP D HB3  1 
ATOM   11058 N N    . VAL C 3  65  ? 160.730 174.308 106.148 1.00 120.08 ? 27  VAL D N    1 
ATOM   11059 C CA   . VAL C 3  65  ? 161.304 173.538 107.246 1.00 119.50 ? 27  VAL D CA   1 
ATOM   11060 C C    . VAL C 3  65  ? 161.103 172.046 107.015 1.00 119.45 ? 27  VAL D C    1 
ATOM   11061 O O    . VAL C 3  65  ? 161.972 171.232 107.347 1.00 122.82 ? 27  VAL D O    1 
ATOM   11062 C CB   . VAL C 3  65  ? 160.704 173.990 108.589 1.00 117.35 ? 27  VAL D CB   1 
ATOM   11063 C CG1  . VAL C 3  65  ? 161.348 173.231 109.743 1.00 113.88 ? 27  VAL D CG1  1 
ATOM   11064 C CG2  . VAL C 3  65  ? 160.882 175.490 108.759 1.00 122.17 ? 27  VAL D CG2  1 
ATOM   11065 H H    . VAL C 3  65  ? 160.029 174.762 106.353 1.00 121.36 ? 27  VAL D H    1 
ATOM   11066 H HA   . VAL C 3  65  ? 162.259 173.705 107.279 1.00 121.49 ? 27  VAL D HA   1 
ATOM   11067 H HB   . VAL C 3  65  ? 159.753 173.797 108.593 1.00 120.45 ? 27  VAL D HB   1 
ATOM   11068 H HG11 . VAL C 3  65  ? 161.080 173.636 110.582 1.00 119.63 ? 27  VAL D HG11 1 
ATOM   11069 H HG12 . VAL C 3  65  ? 161.059 172.306 109.725 1.00 119.88 ? 27  VAL D HG12 1 
ATOM   11070 H HG13 . VAL C 3  65  ? 162.312 173.278 109.648 1.00 119.63 ? 27  VAL D HG13 1 
ATOM   11071 H HG21 . VAL C 3  65  ? 160.847 175.716 109.700 1.00 120.64 ? 27  VAL D HG21 1 
ATOM   11072 H HG22 . VAL C 3  65  ? 161.742 175.746 108.391 1.00 120.93 ? 27  VAL D HG22 1 
ATOM   11073 H HG23 . VAL C 3  65  ? 160.172 175.947 108.282 1.00 121.45 ? 27  VAL D HG23 1 
ATOM   11074 N N    . THR C 3  66  ? 159.954 171.661 106.456 1.00 123.76 ? 28  THR D N    1 
ATOM   11075 C CA   . THR C 3  66  ? 159.675 170.244 106.243 1.00 128.05 ? 28  THR D CA   1 
ATOM   11076 C C    . THR C 3  66  ? 160.672 169.621 105.273 1.00 129.59 ? 28  THR D C    1 
ATOM   11077 O O    . THR C 3  66  ? 161.165 168.512 105.507 1.00 131.37 ? 28  THR D O    1 
ATOM   11078 C CB   . THR C 3  66  ? 158.247 170.061 105.731 1.00 129.14 ? 28  THR D CB   1 
ATOM   11079 O OG1  . THR C 3  66  ? 157.318 170.477 106.739 1.00 129.41 ? 28  THR D OG1  1 
ATOM   11080 C CG2  . THR C 3  66  ? 157.983 168.604 105.373 1.00 128.16 ? 28  THR D CG2  1 
ATOM   11081 H H    . THR C 3  66  ? 159.329 172.192 106.196 1.00 127.07 ? 28  THR D H    1 
ATOM   11082 H HA   . THR C 3  66  ? 159.751 169.777 107.090 1.00 127.45 ? 28  THR D HA   1 
ATOM   11083 H HB   . THR C 3  66  ? 158.120 170.599 104.934 1.00 127.81 ? 28  THR D HB   1 
ATOM   11084 H HG1  . THR C 3  66  ? 156.531 170.399 106.455 1.00 127.93 ? 28  THR D HG1  1 
ATOM   11085 H HG21 . THR C 3  66  ? 157.031 168.423 105.411 1.00 127.31 ? 28  THR D HG21 1 
ATOM   11086 H HG22 . THR C 3  66  ? 158.302 168.416 104.477 1.00 127.66 ? 28  THR D HG22 1 
ATOM   11087 H HG23 . THR C 3  66  ? 158.437 168.020 106.002 1.00 127.69 ? 28  THR D HG23 1 
ATOM   11088 N N    . VAL C 3  67  ? 160.980 170.316 104.176 1.00 126.80 ? 29  VAL D N    1 
ATOM   11089 C CA   . VAL C 3  67  ? 161.945 169.777 103.221 1.00 123.78 ? 29  VAL D CA   1 
ATOM   11090 C C    . VAL C 3  67  ? 163.324 169.683 103.854 1.00 124.14 ? 29  VAL D C    1 
ATOM   11091 O O    . VAL C 3  67  ? 164.091 168.760 103.555 1.00 131.72 ? 29  VAL D O    1 
ATOM   11092 C CB   . VAL C 3  67  ? 161.970 170.614 101.924 1.00 126.74 ? 29  VAL D CB   1 
ATOM   11093 C CG1  . VAL C 3  67  ? 160.653 170.471 101.175 1.00 129.59 ? 29  VAL D CG1  1 
ATOM   11094 C CG2  . VAL C 3  67  ? 162.270 172.085 102.201 1.00 125.03 ? 29  VAL D CG2  1 
ATOM   11095 H H    . VAL C 3  67  ? 160.645 171.078 103.969 1.00 126.91 ? 29  VAL D H    1 
ATOM   11096 H HA   . VAL C 3  67  ? 161.671 168.877 102.982 1.00 126.36 ? 29  VAL D HA   1 
ATOM   11097 H HB   . VAL C 3  67  ? 162.674 170.274 101.349 1.00 126.46 ? 29  VAL D HB   1 
ATOM   11098 H HG11 . VAL C 3  67  ? 160.644 171.096 100.433 1.00 127.33 ? 29  VAL D HG11 1 
ATOM   11099 H HG12 . VAL C 3  67  ? 160.577 169.562 100.843 1.00 126.82 ? 29  VAL D HG12 1 
ATOM   11100 H HG13 . VAL C 3  67  ? 159.920 170.666 101.779 1.00 126.86 ? 29  VAL D HG13 1 
ATOM   11101 H HG21 . VAL C 3  67  ? 162.374 172.542 101.352 1.00 126.73 ? 29  VAL D HG21 1 
ATOM   11102 H HG22 . VAL C 3  67  ? 161.529 172.474 102.688 1.00 126.78 ? 29  VAL D HG22 1 
ATOM   11103 H HG23 . VAL C 3  67  ? 163.089 172.167 102.713 1.00 126.32 ? 29  VAL D HG23 1 
ATOM   11104 N N    . ILE C 3  68  ? 163.668 170.629 104.729 1.00 118.77 ? 30  ILE D N    1 
ATOM   11105 C CA   . ILE C 3  68  ? 164.959 170.576 105.409 1.00 121.43 ? 30  ILE D CA   1 
ATOM   11106 C C    . ILE C 3  68  ? 165.032 169.348 106.308 1.00 121.01 ? 30  ILE D C    1 
ATOM   11107 O O    . ILE C 3  68  ? 166.029 168.617 106.311 1.00 123.18 ? 30  ILE D O    1 
ATOM   11108 C CB   . ILE C 3  68  ? 165.202 171.875 106.199 1.00 119.15 ? 30  ILE D CB   1 
ATOM   11109 C CG1  . ILE C 3  68  ? 165.441 173.039 105.233 1.00 116.26 ? 30  ILE D CG1  1 
ATOM   11110 C CG2  . ILE C 3  68  ? 166.384 171.711 107.150 1.00 120.02 ? 30  ILE D CG2  1 
ATOM   11111 C CD1  . ILE C 3  68  ? 165.333 174.408 105.869 1.00 118.47 ? 30  ILE D CD1  1 
ATOM   11112 H H    . ILE C 3  68  ? 163.178 171.303 104.943 1.00 121.22 ? 30  ILE D H    1 
ATOM   11113 H HA   . ILE C 3  68  ? 165.661 170.499 104.744 1.00 121.42 ? 30  ILE D HA   1 
ATOM   11114 H HB   . ILE C 3  68  ? 164.409 172.069 106.724 1.00 121.11 ? 30  ILE D HB   1 
ATOM   11115 H HG12 . ILE C 3  68  ? 166.335 172.956 104.865 1.00 120.07 ? 30  ILE D HG12 1 
ATOM   11116 H HG13 . ILE C 3  68  ? 164.788 172.996 104.517 1.00 120.90 ? 30  ILE D HG13 1 
ATOM   11117 H HG21 . ILE C 3  68  ? 166.737 172.583 107.379 1.00 120.47 ? 30  ILE D HG21 1 
ATOM   11118 H HG22 . ILE C 3  68  ? 166.087 171.262 107.957 1.00 121.11 ? 30  ILE D HG22 1 
ATOM   11119 H HG23 . ILE C 3  68  ? 167.074 171.188 106.711 1.00 120.96 ? 30  ILE D HG23 1 
ATOM   11120 H HD11 . ILE C 3  68  ? 165.265 175.076 105.168 1.00 120.94 ? 30  ILE D HD11 1 
ATOM   11121 H HD12 . ILE C 3  68  ? 164.541 174.434 106.428 1.00 121.24 ? 30  ILE D HD12 1 
ATOM   11122 H HD13 . ILE C 3  68  ? 166.123 174.574 106.407 1.00 120.59 ? 30  ILE D HD13 1 
ATOM   11123 N N    . LEU C 3  69  ? 163.973 169.101 107.083 1.00 118.51 ? 31  LEU D N    1 
ATOM   11124 C CA   . LEU C 3  69  ? 163.968 167.944 107.973 1.00 122.80 ? 31  LEU D CA   1 
ATOM   11125 C C    . LEU C 3  69  ? 164.033 166.641 107.187 1.00 124.32 ? 31  LEU D C    1 
ATOM   11126 O O    . LEU C 3  69  ? 164.740 165.706 107.580 1.00 122.92 ? 31  LEU D O    1 
ATOM   11127 C CB   . LEU C 3  69  ? 162.726 167.970 108.862 1.00 123.02 ? 31  LEU D CB   1 
ATOM   11128 C CG   . LEU C 3  69  ? 162.641 169.113 109.874 1.00 122.28 ? 31  LEU D CG   1 
ATOM   11129 C CD1  . LEU C 3  69  ? 161.330 169.051 110.634 1.00 116.58 ? 31  LEU D CD1  1 
ATOM   11130 C CD2  . LEU C 3  69  ? 163.813 169.072 110.837 1.00 121.72 ? 31  LEU D CD2  1 
ATOM   11131 H H    . LEU C 3  69  ? 163.259 169.579 107.110 1.00 121.03 ? 31  LEU D H    1 
ATOM   11132 H HA   . LEU C 3  69  ? 164.755 167.979 108.537 1.00 121.44 ? 31  LEU D HA   1 
ATOM   11133 H HB2  . LEU C 3  69  ? 161.945 168.034 108.290 1.00 121.39 ? 31  LEU D HB2  1 
ATOM   11134 H HB3  . LEU C 3  69  ? 162.690 167.139 109.361 1.00 121.36 ? 31  LEU D HB3  1 
ATOM   11135 H HG   . LEU C 3  69  ? 162.673 169.958 109.401 1.00 121.13 ? 31  LEU D HG   1 
ATOM   11136 H HD11 . LEU C 3  69  ? 161.269 169.818 111.224 1.00 120.82 ? 31  LEU D HD11 1 
ATOM   11137 H HD12 . LEU C 3  69  ? 160.596 169.063 110.000 1.00 120.33 ? 31  LEU D HD12 1 
ATOM   11138 H HD13 . LEU C 3  69  ? 161.304 168.231 111.153 1.00 120.10 ? 31  LEU D HD13 1 
ATOM   11139 H HD21 . LEU C 3  69  ? 164.177 168.173 110.853 1.00 120.85 ? 31  LEU D HD21 1 
ATOM   11140 H HD22 . LEU C 3  69  ? 164.491 169.695 110.533 1.00 120.93 ? 31  LEU D HD22 1 
ATOM   11141 H HD23 . LEU C 3  69  ? 163.505 169.323 111.721 1.00 121.46 ? 31  LEU D HD23 1 
ATOM   11142 N N    . ASN C 3  70  ? 163.300 166.556 106.076 1.00 128.62 ? 32  ASN D N    1 
ATOM   11143 C CA   . ASN C 3  70  ? 163.376 165.363 105.241 1.00 123.06 ? 32  ASN D CA   1 
ATOM   11144 C C    . ASN C 3  70  ? 164.778 165.182 104.675 1.00 116.52 ? 32  ASN D C    1 
ATOM   11145 O O    . ASN C 3  70  ? 165.262 164.053 104.543 1.00 119.33 ? 32  ASN D O    1 
ATOM   11146 C CB   . ASN C 3  70  ? 162.347 165.442 104.115 1.00 124.11 ? 32  ASN D CB   1 
ATOM   11147 C CG   . ASN C 3  70  ? 160.925 165.507 104.632 1.00 121.89 ? 32  ASN D CG   1 
ATOM   11148 O OD1  . ASN C 3  70  ? 160.658 165.179 105.787 1.00 121.71 ? 32  ASN D OD1  1 
ATOM   11149 N ND2  . ASN C 3  70  ? 160.002 165.924 103.774 1.00 118.80 ? 32  ASN D ND2  1 
ATOM   11150 H H    . ASN C 3  70  ? 162.763 167.164 105.789 1.00 123.42 ? 32  ASN D H    1 
ATOM   11151 H HA   . ASN C 3  70  ? 163.169 164.585 105.783 1.00 122.22 ? 32  ASN D HA   1 
ATOM   11152 H HB2  . ASN C 3  70  ? 162.512 166.242 103.591 1.00 123.22 ? 32  ASN D HB2  1 
ATOM   11153 H HB3  . ASN C 3  70  ? 162.428 164.654 103.555 1.00 121.88 ? 32  ASN D HB3  1 
ATOM   11154 H HD21 . ASN C 3  70  ? 159.180 165.977 104.020 1.00 121.68 ? 32  ASN D HD21 1 
ATOM   11155 H HD22 . ASN C 3  70  ? 160.227 166.143 102.973 1.00 121.98 ? 32  ASN D HD22 1 
ATOM   11156 N N    . ASN C 3  71  ? 165.443 166.285 104.326 1.00 108.94 ? 33  ASN D N    1 
ATOM   11157 C CA   . ASN C 3  71  ? 166.812 166.192 103.834 1.00 114.82 ? 33  ASN D CA   1 
ATOM   11158 C C    . ASN C 3  71  ? 167.752 165.667 104.912 1.00 116.10 ? 33  ASN D C    1 
ATOM   11159 O O    . ASN C 3  71  ? 168.642 164.858 104.627 1.00 119.05 ? 33  ASN D O    1 
ATOM   11160 C CB   . ASN C 3  71  ? 167.287 167.557 103.337 1.00 120.66 ? 33  ASN D CB   1 
ATOM   11161 C CG   . ASN C 3  71  ? 166.584 167.994 102.069 1.00 122.02 ? 33  ASN D CG   1 
ATOM   11162 O OD1  . ASN C 3  71  ? 165.997 167.180 101.357 1.00 123.03 ? 33  ASN D OD1  1 
ATOM   11163 N ND2  . ASN C 3  71  ? 166.648 169.286 101.774 1.00 111.25 ? 33  ASN D ND2  1 
ATOM   11164 H H    . ASN C 3  71  ? 165.127 167.084 104.365 1.00 117.93 ? 33  ASN D H    1 
ATOM   11165 H HA   . ASN C 3  71  ? 166.838 165.574 103.088 1.00 117.54 ? 33  ASN D HA   1 
ATOM   11166 H HB2  . ASN C 3  71  ? 167.108 168.221 104.021 1.00 118.00 ? 33  ASN D HB2  1 
ATOM   11167 H HB3  . ASN C 3  71  ? 168.238 167.515 103.155 1.00 117.43 ? 33  ASN D HB3  1 
ATOM   11168 H HD21 . ASN C 3  71  ? 166.266 169.585 101.064 1.00 116.49 ? 33  ASN D HD21 1 
ATOM   11169 H HD22 . ASN C 3  71  ? 167.069 169.825 102.295 1.00 116.60 ? 33  ASN D HD22 1 
ATOM   11170 N N    . LEU C 3  72  ? 167.578 166.123 106.154 1.00 114.18 ? 34  LEU D N    1 
ATOM   11171 C CA   . LEU C 3  72  ? 168.489 165.720 107.221 1.00 116.18 ? 34  LEU D CA   1 
ATOM   11172 C C    . LEU C 3  72  ? 168.415 164.220 107.473 1.00 118.40 ? 34  LEU D C    1 
ATOM   11173 O O    . LEU C 3  72  ? 169.446 163.543 107.563 1.00 120.96 ? 34  LEU D O    1 
ATOM   11174 C CB   . LEU C 3  72  ? 168.171 166.490 108.504 1.00 110.69 ? 34  LEU D CB   1 
ATOM   11175 C CG   . LEU C 3  72  ? 168.480 167.990 108.543 1.00 117.04 ? 34  LEU D CG   1 
ATOM   11176 C CD1  . LEU C 3  72  ? 168.117 168.558 109.905 1.00 115.25 ? 34  LEU D CD1  1 
ATOM   11177 C CD2  . LEU C 3  72  ? 169.939 168.270 108.221 1.00 117.41 ? 34  LEU D CD2  1 
ATOM   11178 H H    . LEU C 3  72  ? 166.951 166.658 106.399 1.00 115.96 ? 34  LEU D H    1 
ATOM   11179 H HA   . LEU C 3  72  ? 169.397 165.924 106.954 1.00 116.37 ? 34  LEU D HA   1 
ATOM   11180 H HB2  . LEU C 3  72  ? 167.221 166.396 108.679 1.00 115.50 ? 34  LEU D HB2  1 
ATOM   11181 H HB3  . LEU C 3  72  ? 168.668 166.081 109.230 1.00 115.18 ? 34  LEU D HB3  1 
ATOM   11182 H HG   . LEU C 3  72  ? 167.938 168.441 107.879 1.00 116.93 ? 34  LEU D HG   1 
ATOM   11183 H HD11 . LEU C 3  72  ? 168.258 169.517 109.895 1.00 116.75 ? 34  LEU D HD11 1 
ATOM   11184 H HD12 . LEU C 3  72  ? 167.184 168.363 110.090 1.00 115.40 ? 34  LEU D HD12 1 
ATOM   11185 H HD13 . LEU C 3  72  ? 168.680 168.146 110.579 1.00 116.46 ? 34  LEU D HD13 1 
ATOM   11186 H HD21 . LEU C 3  72  ? 170.252 169.004 108.772 1.00 116.63 ? 34  LEU D HD21 1 
ATOM   11187 H HD22 . LEU C 3  72  ? 170.459 167.472 108.403 1.00 116.36 ? 34  LEU D HD22 1 
ATOM   11188 H HD23 . LEU C 3  72  ? 170.015 168.503 107.282 1.00 116.10 ? 34  LEU D HD23 1 
ATOM   11189 N N    . LEU C 3  73  ? 167.203 163.679 107.581 1.00 114.65 ? 35  LEU D N    1 
ATOM   11190 C CA   . LEU C 3  73  ? 167.029 162.273 107.921 1.00 112.34 ? 35  LEU D CA   1 
ATOM   11191 C C    . LEU C 3  73  ? 167.169 161.341 106.725 1.00 111.01 ? 35  LEU D C    1 
ATOM   11192 O O    . LEU C 3  73  ? 167.212 160.122 106.919 1.00 106.70 ? 35  LEU D O    1 
ATOM   11193 C CB   . LEU C 3  73  ? 165.659 162.061 108.569 1.00 110.56 ? 35  LEU D CB   1 
ATOM   11194 C CG   . LEU C 3  73  ? 165.368 162.877 109.829 1.00 107.96 ? 35  LEU D CG   1 
ATOM   11195 C CD1  . LEU C 3  73  ? 163.935 162.651 110.274 1.00 113.31 ? 35  LEU D CD1  1 
ATOM   11196 C CD2  . LEU C 3  73  ? 166.333 162.532 110.950 1.00 105.64 ? 35  LEU D CD2  1 
ATOM   11197 H H    . LEU C 3  73  ? 166.467 164.107 107.462 1.00 112.46 ? 35  LEU D H    1 
ATOM   11198 H HA   . LEU C 3  73  ? 167.705 162.023 108.569 1.00 111.89 ? 35  LEU D HA   1 
ATOM   11199 H HB2  . LEU C 3  73  ? 164.977 162.287 107.916 1.00 111.98 ? 35  LEU D HB2  1 
ATOM   11200 H HB3  . LEU C 3  73  ? 165.577 161.124 108.806 1.00 112.05 ? 35  LEU D HB3  1 
ATOM   11201 H HG   . LEU C 3  73  ? 165.471 163.820 109.626 1.00 111.65 ? 35  LEU D HG   1 
ATOM   11202 H HD11 . LEU C 3  73  ? 163.779 163.140 111.096 1.00 112.49 ? 35  LEU D HD11 1 
ATOM   11203 H HD12 . LEU C 3  73  ? 163.336 162.969 109.581 1.00 111.74 ? 35  LEU D HD12 1 
ATOM   11204 H HD13 . LEU C 3  73  ? 163.797 161.702 110.422 1.00 111.75 ? 35  LEU D HD13 1 
ATOM   11205 H HD21 . LEU C 3  73  ? 166.039 162.968 111.765 1.00 110.43 ? 35  LEU D HD21 1 
ATOM   11206 H HD22 . LEU C 3  73  ? 166.339 161.570 111.075 1.00 111.21 ? 35  LEU D HD22 1 
ATOM   11207 H HD23 . LEU C 3  73  ? 167.220 162.841 110.712 1.00 111.50 ? 35  LEU D HD23 1 
ATOM   11208 N N    . GLU C 3  74  ? 167.241 161.868 105.506 1.00 130.66 ? 36  GLU D N    1 
ATOM   11209 C CA   . GLU C 3  74  ? 167.387 161.017 104.331 1.00 129.36 ? 36  GLU D CA   1 
ATOM   11210 C C    . GLU C 3  74  ? 168.774 160.389 104.322 1.00 126.79 ? 36  GLU D C    1 
ATOM   11211 O O    . GLU C 3  74  ? 169.785 161.099 104.294 1.00 122.03 ? 36  GLU D O    1 
ATOM   11212 C CB   . GLU C 3  74  ? 167.156 161.819 103.051 1.00 132.12 ? 36  GLU D CB   1 
ATOM   11213 C CG   . GLU C 3  74  ? 165.945 161.373 102.248 1.00 128.83 ? 36  GLU D CG   1 
ATOM   11214 C CD   . GLU C 3  74  ? 166.087 159.964 101.706 1.00 131.43 ? 36  GLU D CD   1 
ATOM   11215 O OE1  . GLU C 3  74  ? 167.169 159.364 101.877 1.00 129.75 ? 36  GLU D OE1  1 
ATOM   11216 O OE2  . GLU C 3  74  ? 165.115 159.455 101.110 1.00 131.03 ? 36  GLU D OE2  1 
ATOM   11217 H H    . GLU C 3  74  ? 167.212 162.710 105.338 1.00 128.28 ? 36  GLU D H    1 
ATOM   11218 H HA   . GLU C 3  74  ? 166.730 160.305 104.373 1.00 127.68 ? 36  GLU D HA   1 
ATOM   11219 H HB2  . GLU C 3  74  ? 167.030 162.754 103.272 1.00 128.26 ? 36  GLU D HB2  1 
ATOM   11220 H HB3  . GLU C 3  74  ? 167.936 161.722 102.483 1.00 128.40 ? 36  GLU D HB3  1 
ATOM   11221 H HG2  . GLU C 3  74  ? 165.160 161.398 102.817 1.00 127.60 ? 36  GLU D HG2  1 
ATOM   11222 H HG3  . GLU C 3  74  ? 165.827 161.973 101.494 1.00 127.85 ? 36  GLU D HG3  1 
ATOM   11223 N N    . GLY C 3  75  ? 168.824 159.059 104.343 1.00 128.75 ? 37  GLY D N    1 
ATOM   11224 C CA   . GLY C 3  75  ? 170.091 158.365 104.433 1.00 129.05 ? 37  GLY D CA   1 
ATOM   11225 C C    . GLY C 3  75  ? 170.740 158.422 105.795 1.00 127.19 ? 37  GLY D C    1 
ATOM   11226 O O    . GLY C 3  75  ? 171.909 158.047 105.926 1.00 125.52 ? 37  GLY D O    1 
ATOM   11227 H H    . GLY C 3  75  ? 168.138 158.543 104.305 1.00 126.82 ? 37  GLY D H    1 
ATOM   11228 H HA2  . GLY C 3  75  ? 169.956 157.432 104.205 1.00 127.06 ? 37  GLY D HA2  1 
ATOM   11229 H HA3  . GLY C 3  75  ? 170.709 158.746 103.790 1.00 126.95 ? 37  GLY D HA3  1 
ATOM   11230 N N    . TYR C 3  76  ? 170.019 158.878 106.813 1.00 113.26 ? 38  TYR D N    1 
ATOM   11231 C CA   . TYR C 3  76  ? 170.574 159.022 108.151 1.00 106.11 ? 38  TYR D CA   1 
ATOM   11232 C C    . TYR C 3  76  ? 170.570 157.667 108.844 1.00 110.00 ? 38  TYR D C    1 
ATOM   11233 O O    . TYR C 3  76  ? 169.507 157.065 109.032 1.00 108.34 ? 38  TYR D O    1 
ATOM   11234 C CB   . TYR C 3  76  ? 169.758 160.044 108.938 1.00 106.24 ? 38  TYR D CB   1 
ATOM   11235 C CG   . TYR C 3  76  ? 170.303 160.383 110.305 1.00 104.67 ? 38  TYR D CG   1 
ATOM   11236 C CD1  . TYR C 3  76  ? 170.005 159.598 111.406 1.00 103.92 ? 38  TYR D CD1  1 
ATOM   11237 C CD2  . TYR C 3  76  ? 171.096 161.503 110.498 1.00 106.70 ? 38  TYR D CD2  1 
ATOM   11238 C CE1  . TYR C 3  76  ? 170.493 159.907 112.653 1.00 105.50 ? 38  TYR D CE1  1 
ATOM   11239 C CE2  . TYR C 3  76  ? 171.587 161.821 111.743 1.00 108.28 ? 38  TYR D CE2  1 
ATOM   11240 C CZ   . TYR C 3  76  ? 171.280 161.021 112.818 1.00 108.84 ? 38  TYR D CZ   1 
ATOM   11241 O OH   . TYR C 3  76  ? 171.766 161.331 114.067 1.00 109.47 ? 38  TYR D OH   1 
ATOM   11242 H H    . TYR C 3  76  ? 169.193 159.112 106.757 1.00 110.69 ? 38  TYR D H    1 
ATOM   11243 H HA   . TYR C 3  76  ? 171.489 159.337 108.091 1.00 108.71 ? 38  TYR D HA   1 
ATOM   11244 H HB2  . TYR C 3  76  ? 169.724 160.867 108.427 1.00 110.07 ? 38  TYR D HB2  1 
ATOM   11245 H HB3  . TYR C 3  76  ? 168.860 159.697 109.059 1.00 109.34 ? 38  TYR D HB3  1 
ATOM   11246 H HD1  . TYR C 3  76  ? 169.472 158.843 111.298 1.00 108.62 ? 38  TYR D HD1  1 
ATOM   11247 H HD2  . TYR C 3  76  ? 171.305 162.046 109.772 1.00 109.41 ? 38  TYR D HD2  1 
ATOM   11248 H HE1  . TYR C 3  76  ? 170.287 159.368 113.382 1.00 108.55 ? 38  TYR D HE1  1 
ATOM   11249 H HE2  . TYR C 3  76  ? 172.121 162.574 111.858 1.00 109.58 ? 38  TYR D HE2  1 
ATOM   11250 H HH   . TYR C 3  76  ? 172.197 162.052 114.037 1.00 110.02 ? 38  TYR D HH   1 
ATOM   11251 N N    . ASP C 3  77  ? 171.753 157.186 109.222 1.00 123.95 ? 39  ASP D N    1 
ATOM   11252 C CA   . ASP C 3  77  ? 171.889 155.904 109.910 1.00 123.92 ? 39  ASP D CA   1 
ATOM   11253 C C    . ASP C 3  77  ? 171.848 156.170 111.409 1.00 118.46 ? 39  ASP D C    1 
ATOM   11254 O O    . ASP C 3  77  ? 172.845 156.573 112.012 1.00 119.87 ? 39  ASP D O    1 
ATOM   11255 C CB   . ASP C 3  77  ? 173.175 155.199 109.498 1.00 126.14 ? 39  ASP D CB   1 
ATOM   11256 C CG   . ASP C 3  77  ? 173.171 153.726 109.856 1.00 125.32 ? 39  ASP D CG   1 
ATOM   11257 O OD1  . ASP C 3  77  ? 172.224 153.279 110.537 1.00 124.29 ? 39  ASP D OD1  1 
ATOM   11258 O OD2  . ASP C 3  77  ? 174.111 153.011 109.451 1.00 124.01 ? 39  ASP D OD2  1 
ATOM   11259 H H    . ASP C 3  77  ? 172.501 157.589 109.089 1.00 121.70 ? 39  ASP D H    1 
ATOM   11260 H HA   . ASP C 3  77  ? 171.141 155.332 109.679 1.00 122.62 ? 39  ASP D HA   1 
ATOM   11261 H HB2  . ASP C 3  77  ? 173.278 155.272 108.538 1.00 123.41 ? 39  ASP D HB2  1 
ATOM   11262 H HB3  . ASP C 3  77  ? 173.927 155.617 109.947 1.00 122.74 ? 39  ASP D HB3  1 
ATOM   11263 N N    . ASN C 3  78  ? 170.683 155.936 112.010 1.00 113.81 ? 40  ASN D N    1 
ATOM   11264 C CA   . ASN C 3  78  ? 170.478 156.246 113.418 1.00 111.31 ? 40  ASN D CA   1 
ATOM   11265 C C    . ASN C 3  78  ? 171.332 155.381 114.339 1.00 110.05 ? 40  ASN D C    1 
ATOM   11266 O O    . ASN C 3  78  ? 171.559 155.762 115.492 1.00 107.93 ? 40  ASN D O    1 
ATOM   11267 C CB   . ASN C 3  78  ? 168.988 156.092 113.738 1.00 113.22 ? 40  ASN D CB   1 
ATOM   11268 C CG   . ASN C 3  78  ? 168.700 156.067 115.218 1.00 117.56 ? 40  ASN D CG   1 
ATOM   11269 O OD1  . ASN C 3  78  ? 167.980 155.199 115.703 1.00 113.77 ? 40  ASN D OD1  1 
ATOM   11270 N ND2  . ASN C 3  78  ? 169.262 157.018 115.947 1.00 128.71 ? 40  ASN D ND2  1 
ATOM   11271 H H    . ASN C 3  78  ? 169.995 155.597 111.621 1.00 115.44 ? 40  ASN D H    1 
ATOM   11272 H HA   . ASN C 3  78  ? 170.721 157.172 113.573 1.00 114.56 ? 40  ASN D HA   1 
ATOM   11273 H HB2  . ASN C 3  78  ? 168.506 156.841 113.354 1.00 115.01 ? 40  ASN D HB2  1 
ATOM   11274 H HB3  . ASN C 3  78  ? 168.666 155.260 113.356 1.00 114.89 ? 40  ASN D HB3  1 
ATOM   11275 H HD21 . ASN C 3  78  ? 169.762 157.610 115.573 1.00 116.75 ? 40  ASN D HD21 1 
ATOM   11276 H HD22 . ASN C 3  78  ? 169.128 157.043 116.796 1.00 117.14 ? 40  ASN D HD22 1 
ATOM   11277 N N    . LYS C 3  79  ? 171.823 154.238 113.858 1.00 116.27 ? 41  LYS D N    1 
ATOM   11278 C CA   . LYS C 3  79  ? 172.597 153.337 114.706 1.00 118.43 ? 41  LYS D CA   1 
ATOM   11279 C C    . LYS C 3  79  ? 174.034 153.804 114.911 1.00 116.68 ? 41  LYS D C    1 
ATOM   11280 O O    . LYS C 3  79  ? 174.639 153.486 115.940 1.00 110.36 ? 41  LYS D O    1 
ATOM   11281 C CB   . LYS C 3  79  ? 172.595 151.932 114.104 1.00 118.42 ? 41  LYS D CB   1 
ATOM   11282 C CG   . LYS C 3  79  ? 171.225 151.273 114.085 1.00 114.05 ? 41  LYS D CG   1 
ATOM   11283 C CD   . LYS C 3  79  ? 171.243 149.940 113.347 1.00 117.12 ? 41  LYS D CD   1 
ATOM   11284 C CE   . LYS C 3  79  ? 171.266 150.112 111.834 1.00 117.38 ? 41  LYS D CE   1 
ATOM   11285 N NZ   . LYS C 3  79  ? 170.047 150.794 111.323 1.00 115.84 ? 41  LYS D NZ   1 
ATOM   11286 H H    . LYS C 3  79  ? 171.720 153.960 113.051 1.00 116.20 ? 41  LYS D H    1 
ATOM   11287 H HA   . LYS C 3  79  ? 172.174 153.286 115.577 1.00 115.97 ? 41  LYS D HA   1 
ATOM   11288 H HB2  . LYS C 3  79  ? 172.914 151.989 113.190 1.00 116.72 ? 41  LYS D HB2  1 
ATOM   11289 H HB3  . LYS C 3  79  ? 173.188 151.368 114.624 1.00 116.60 ? 41  LYS D HB3  1 
ATOM   11290 H HG2  . LYS C 3  79  ? 170.943 151.107 114.998 1.00 115.21 ? 41  LYS D HG2  1 
ATOM   11291 H HG3  . LYS C 3  79  ? 170.594 151.862 113.645 1.00 116.48 ? 41  LYS D HG3  1 
ATOM   11292 H HD2  . LYS C 3  79  ? 172.036 149.446 113.606 1.00 116.56 ? 41  LYS D HD2  1 
ATOM   11293 H HD3  . LYS C 3  79  ? 170.446 149.438 113.580 1.00 116.33 ? 41  LYS D HD3  1 
ATOM   11294 H HE2  . LYS C 3  79  ? 172.038 150.640 111.578 1.00 116.14 ? 41  LYS D HE2  1 
ATOM   11295 H HE3  . LYS C 3  79  ? 171.314 149.237 111.419 1.00 116.66 ? 41  LYS D HE3  1 
ATOM   11296 H HZ1  . LYS C 3  79  ? 169.984 150.687 110.441 1.00 116.52 ? 41  LYS D HZ1  1 
ATOM   11297 H HZ2  . LYS C 3  79  ? 169.322 150.449 111.708 1.00 116.08 ? 41  LYS D HZ2  1 
ATOM   11298 H HZ3  . LYS C 3  79  ? 170.084 151.664 111.508 1.00 116.12 ? 41  LYS D HZ3  1 
ATOM   11299 N N    . LEU C 3  80  ? 174.594 154.552 113.963 1.00 116.81 ? 42  LEU D N    1 
ATOM   11300 C CA   . LEU C 3  80  ? 176.008 154.902 113.967 1.00 111.65 ? 42  LEU D CA   1 
ATOM   11301 C C    . LEU C 3  80  ? 176.210 156.286 114.567 1.00 110.44 ? 42  LEU D C    1 
ATOM   11302 O O    . LEU C 3  80  ? 175.504 157.233 114.207 1.00 115.97 ? 42  LEU D O    1 
ATOM   11303 C CB   . LEU C 3  80  ? 176.572 154.866 112.548 1.00 119.80 ? 42  LEU D CB   1 
ATOM   11304 C CG   . LEU C 3  80  ? 176.296 153.591 111.753 1.00 122.01 ? 42  LEU D CG   1 
ATOM   11305 C CD1  . LEU C 3  80  ? 176.867 153.722 110.359 1.00 126.60 ? 42  LEU D CD1  1 
ATOM   11306 C CD2  . LEU C 3  80  ? 176.872 152.372 112.452 1.00 122.95 ? 42  LEU D CD2  1 
ATOM   11307 H H    . LEU C 3  80  ? 174.165 154.873 113.291 1.00 119.67 ? 42  LEU D H    1 
ATOM   11308 H HA   . LEU C 3  80  ? 176.502 154.265 114.506 1.00 119.07 ? 42  LEU D HA   1 
ATOM   11309 H HB2  . LEU C 3  80  ? 176.192 155.606 112.050 1.00 119.79 ? 42  LEU D HB2  1 
ATOM   11310 H HB3  . LEU C 3  80  ? 177.535 154.972 112.600 1.00 120.28 ? 42  LEU D HB3  1 
ATOM   11311 H HG   . LEU C 3  80  ? 175.338 153.467 111.672 1.00 119.38 ? 42  LEU D HG   1 
ATOM   11312 H HD11 . LEU C 3  80  ? 176.846 152.852 109.934 1.00 120.79 ? 42  LEU D HD11 1 
ATOM   11313 H HD12 . LEU C 3  80  ? 176.330 154.353 109.855 1.00 120.42 ? 42  LEU D HD12 1 
ATOM   11314 H HD13 . LEU C 3  80  ? 177.782 154.038 110.421 1.00 120.29 ? 42  LEU D HD13 1 
ATOM   11315 H HD21 . LEU C 3  80  ? 176.742 151.594 111.888 1.00 119.52 ? 42  LEU D HD21 1 
ATOM   11316 H HD22 . LEU C 3  80  ? 177.819 152.516 112.606 1.00 120.41 ? 42  LEU D HD22 1 
ATOM   11317 H HD23 . LEU C 3  80  ? 176.414 152.246 113.297 1.00 119.71 ? 42  LEU D HD23 1 
ATOM   11318 N N    . ARG C 3  81  ? 177.184 156.402 115.465 1.00 106.28 ? 43  ARG D N    1 
ATOM   11319 C CA   . ARG C 3  81  ? 177.462 157.673 116.106 1.00 113.47 ? 43  ARG D CA   1 
ATOM   11320 C C    . ARG C 3  81  ? 178.126 158.629 115.117 1.00 116.51 ? 43  ARG D C    1 
ATOM   11321 O O    . ARG C 3  81  ? 178.609 158.207 114.064 1.00 120.00 ? 43  ARG D O    1 
ATOM   11322 C CB   . ARG C 3  81  ? 178.352 157.470 117.334 1.00 109.14 ? 43  ARG D CB   1 
ATOM   11323 C CG   . ARG C 3  81  ? 179.775 156.987 117.044 1.00 104.70 ? 43  ARG D CG   1 
ATOM   11324 C CD   . ARG C 3  81  ? 180.643 157.084 118.282 1.00 104.35 ? 43  ARG D CD   1 
ATOM   11325 N NE   . ARG C 3  81  ? 182.044 156.810 117.988 1.00 103.01 ? 43  ARG D NE   1 
ATOM   11326 C CZ   . ARG C 3  81  ? 182.879 157.670 117.419 1.00 113.66 ? 43  ARG D CZ   1 
ATOM   11327 N NH1  . ARG C 3  81  ? 182.482 158.872 117.032 1.00 114.55 ? 43  ARG D NH1  1 
ATOM   11328 N NH2  . ARG C 3  81  ? 184.143 157.309 117.220 1.00 113.55 ? 43  ARG D NH2  1 
ATOM   11329 H H    . ARG C 3  81  ? 177.696 155.759 115.717 1.00 112.54 ? 43  ARG D H    1 
ATOM   11330 H HA   . ARG C 3  81  ? 176.621 158.057 116.389 1.00 113.07 ? 43  ARG D HA   1 
ATOM   11331 H HB2  . ARG C 3  81  ? 178.419 158.304 117.820 1.00 112.50 ? 43  ARG D HB2  1 
ATOM   11332 H HB3  . ARG C 3  81  ? 177.934 156.803 117.901 1.00 111.97 ? 43  ARG D HB3  1 
ATOM   11333 H HG2  . ARG C 3  81  ? 179.746 156.058 116.765 1.00 111.60 ? 43  ARG D HG2  1 
ATOM   11334 H HG3  . ARG C 3  81  ? 180.195 157.528 116.360 1.00 111.78 ? 43  ARG D HG3  1 
ATOM   11335 H HD2  . ARG C 3  81  ? 180.578 157.978 118.652 1.00 112.04 ? 43  ARG D HD2  1 
ATOM   11336 H HD3  . ARG C 3  81  ? 180.342 156.432 118.932 1.00 111.57 ? 43  ARG D HD3  1 
ATOM   11337 H HE   . ARG C 3  81  ? 182.315 155.999 118.079 1.00 111.25 ? 43  ARG D HE   1 
ATOM   11338 H HH11 . ARG C 3  81  ? 181.670 159.126 117.149 1.00 112.64 ? 43  ARG D HH11 1 
ATOM   11339 H HH12 . ARG C 3  81  ? 183.046 159.407 116.663 1.00 112.36 ? 43  ARG D HH12 1 
ATOM   11340 H HH21 . ARG C 3  81  ? 184.412 156.531 117.464 1.00 112.06 ? 43  ARG D HH21 1 
ATOM   11341 H HH22 . ARG C 3  81  ? 184.692 157.857 116.849 1.00 112.76 ? 43  ARG D HH22 1 
ATOM   11342 N N    . PRO C 3  82  ? 178.156 159.928 115.424 1.00 107.51 ? 44  PRO D N    1 
ATOM   11343 C CA   . PRO C 3  82  ? 178.870 160.861 114.545 1.00 105.98 ? 44  PRO D CA   1 
ATOM   11344 C C    . PRO C 3  82  ? 180.360 160.561 114.554 1.00 109.66 ? 44  PRO D C    1 
ATOM   11345 O O    . PRO C 3  82  ? 180.973 160.427 115.615 1.00 112.59 ? 44  PRO D O    1 
ATOM   11346 C CB   . PRO C 3  82  ? 178.569 162.237 115.154 1.00 109.74 ? 44  PRO D CB   1 
ATOM   11347 C CG   . PRO C 3  82  ? 177.468 162.022 116.125 1.00 106.39 ? 44  PRO D CG   1 
ATOM   11348 C CD   . PRO C 3  82  ? 177.597 160.619 116.596 1.00 106.81 ? 44  PRO D CD   1 
ATOM   11349 H HA   . PRO C 3  82  ? 178.527 160.816 113.639 1.00 109.31 ? 44  PRO D HA   1 
ATOM   11350 H HB2  . PRO C 3  82  ? 179.360 162.573 115.604 1.00 109.85 ? 44  PRO D HB2  1 
ATOM   11351 H HB3  . PRO C 3  82  ? 178.290 162.848 114.454 1.00 110.83 ? 44  PRO D HB3  1 
ATOM   11352 H HG2  . PRO C 3  82  ? 177.567 162.640 116.866 1.00 109.93 ? 44  PRO D HG2  1 
ATOM   11353 H HG3  . PRO C 3  82  ? 176.616 162.155 115.682 1.00 109.99 ? 44  PRO D HG3  1 
ATOM   11354 H HD2  . PRO C 3  82  ? 178.208 160.568 117.348 1.00 110.06 ? 44  PRO D HD2  1 
ATOM   11355 H HD3  . PRO C 3  82  ? 176.725 160.266 116.817 1.00 110.31 ? 44  PRO D HD3  1 
ATOM   11356 N N    . ASP C 3  83  ? 180.940 160.462 113.361 1.00 128.54 ? 45  ASP D N    1 
ATOM   11357 C CA   . ASP C 3  83  ? 182.369 160.208 113.214 1.00 132.17 ? 45  ASP D CA   1 
ATOM   11358 C C    . ASP C 3  83  ? 182.757 158.888 113.881 1.00 133.45 ? 45  ASP D C    1 
ATOM   11359 O O    . ASP C 3  83  ? 183.638 158.836 114.741 1.00 137.59 ? 45  ASP D O    1 
ATOM   11360 C CB   . ASP C 3  83  ? 183.181 161.371 113.787 1.00 134.89 ? 45  ASP D CB   1 
ATOM   11361 C CG   . ASP C 3  83  ? 182.709 162.715 113.274 1.00 139.09 ? 45  ASP D CG   1 
ATOM   11362 O OD1  . ASP C 3  83  ? 182.160 162.766 112.153 1.00 138.23 ? 45  ASP D OD1  1 
ATOM   11363 O OD2  . ASP C 3  83  ? 182.885 163.722 113.991 1.00 141.78 ? 45  ASP D OD2  1 
ATOM   11364 H H    . ASP C 3  83  ? 180.522 160.539 112.613 1.00 132.65 ? 45  ASP D H    1 
ATOM   11365 H HA   . ASP C 3  83  ? 182.580 160.134 112.270 1.00 133.98 ? 45  ASP D HA   1 
ATOM   11366 H HB2  . ASP C 3  83  ? 183.096 161.375 114.753 1.00 133.69 ? 45  ASP D HB2  1 
ATOM   11367 H HB3  . ASP C 3  83  ? 184.112 161.266 113.540 1.00 133.90 ? 45  ASP D HB3  1 
ATOM   11368 N N    . ILE C 3  84  ? 182.081 157.814 113.483 1.00 127.61 ? 46  ILE D N    1 
ATOM   11369 C CA   . ILE C 3  84  ? 182.387 156.490 114.012 1.00 127.36 ? 46  ILE D CA   1 
ATOM   11370 C C    . ILE C 3  84  ? 183.618 155.955 113.292 1.00 127.34 ? 46  ILE D C    1 
ATOM   11371 O O    . ILE C 3  84  ? 183.684 155.949 112.057 1.00 127.92 ? 46  ILE D O    1 
ATOM   11372 C CB   . ILE C 3  84  ? 181.180 155.546 113.869 1.00 125.69 ? 46  ILE D CB   1 
ATOM   11373 C CG1  . ILE C 3  84  ? 181.367 154.313 114.757 1.00 124.20 ? 46  ILE D CG1  1 
ATOM   11374 C CG2  . ILE C 3  84  ? 180.968 155.130 112.421 1.00 125.76 ? 46  ILE D CG2  1 
ATOM   11375 C CD1  . ILE C 3  84  ? 180.164 153.394 114.795 1.00 119.76 ? 46  ILE D CD1  1 
ATOM   11376 H H    . ILE C 3  84  ? 181.441 157.825 112.908 1.00 125.48 ? 46  ILE D H    1 
ATOM   11377 H HA   . ILE C 3  84  ? 182.601 156.561 114.952 1.00 125.26 ? 46  ILE D HA   1 
ATOM   11378 H HB   . ILE C 3  84  ? 180.387 156.019 114.168 1.00 124.70 ? 46  ILE D HB   1 
ATOM   11379 H HG12 . ILE C 3  84  ? 182.122 153.801 114.429 1.00 125.17 ? 46  ILE D HG12 1 
ATOM   11380 H HG13 . ILE C 3  84  ? 181.540 154.606 115.666 1.00 124.94 ? 46  ILE D HG13 1 
ATOM   11381 H HG21 . ILE C 3  84  ? 180.030 154.921 112.286 1.00 124.66 ? 46  ILE D HG21 1 
ATOM   11382 H HG22 . ILE C 3  84  ? 181.231 155.859 111.841 1.00 125.49 ? 46  ILE D HG22 1 
ATOM   11383 H HG23 . ILE C 3  84  ? 181.512 154.350 112.233 1.00 125.22 ? 46  ILE D HG23 1 
ATOM   11384 H HD11 . ILE C 3  84  ? 180.296 152.729 115.490 1.00 124.13 ? 46  ILE D HD11 1 
ATOM   11385 H HD12 . ILE C 3  84  ? 179.372 153.920 114.989 1.00 124.71 ? 46  ILE D HD12 1 
ATOM   11386 H HD13 . ILE C 3  84  ? 180.068 152.957 113.935 1.00 124.26 ? 46  ILE D HD13 1 
ATOM   11387 N N    . GLY C 3  85  ? 184.620 155.547 114.066 1.00 127.57 ? 47  GLY D N    1 
ATOM   11388 C CA   . GLY C 3  85  ? 185.885 155.136 113.501 1.00 127.65 ? 47  GLY D CA   1 
ATOM   11389 C C    . GLY C 3  85  ? 186.749 156.263 112.984 1.00 129.34 ? 47  GLY D C    1 
ATOM   11390 O O    . GLY C 3  85  ? 187.829 155.991 112.448 1.00 126.83 ? 47  GLY D O    1 
ATOM   11391 H H    . GLY C 3  85  ? 184.586 155.502 114.924 1.00 127.90 ? 47  GLY D H    1 
ATOM   11392 H HA2  . GLY C 3  85  ? 186.390 154.659 114.178 1.00 127.71 ? 47  GLY D HA2  1 
ATOM   11393 H HA3  . GLY C 3  85  ? 185.718 154.526 112.766 1.00 127.74 ? 47  GLY D HA3  1 
ATOM   11394 N N    . VAL C 3  86  ? 186.316 157.514 113.127 1.00 132.55 ? 48  VAL D N    1 
ATOM   11395 C CA   . VAL C 3  86  ? 187.054 158.677 112.654 1.00 133.75 ? 48  VAL D CA   1 
ATOM   11396 C C    . VAL C 3  86  ? 187.628 159.475 113.820 1.00 135.61 ? 48  VAL D C    1 
ATOM   11397 O O    . VAL C 3  86  ? 188.829 159.744 113.868 1.00 135.54 ? 48  VAL D O    1 
ATOM   11398 C CB   . VAL C 3  86  ? 186.162 159.567 111.760 1.00 131.73 ? 48  VAL D CB   1 
ATOM   11399 C CG1  . VAL C 3  86  ? 186.924 160.803 111.303 1.00 130.90 ? 48  VAL D CG1  1 
ATOM   11400 C CG2  . VAL C 3  86  ? 185.650 158.776 110.563 1.00 131.43 ? 48  VAL D CG2  1 
ATOM   11401 H H    . VAL C 3  86  ? 185.575 157.722 113.510 1.00 132.59 ? 48  VAL D H    1 
ATOM   11402 H HA   . VAL C 3  86  ? 187.801 158.385 112.109 1.00 133.23 ? 48  VAL D HA   1 
ATOM   11403 H HB   . VAL C 3  86  ? 185.394 159.859 112.273 1.00 132.57 ? 48  VAL D HB   1 
ATOM   11404 H HG11 . VAL C 3  86  ? 186.484 161.177 110.524 1.00 132.53 ? 48  VAL D HG11 1 
ATOM   11405 H HG12 . VAL C 3  86  ? 186.932 161.457 112.019 1.00 132.35 ? 48  VAL D HG12 1 
ATOM   11406 H HG13 . VAL C 3  86  ? 187.832 160.546 111.076 1.00 132.96 ? 48  VAL D HG13 1 
ATOM   11407 H HG21 . VAL C 3  86  ? 185.158 159.371 109.976 1.00 132.82 ? 48  VAL D HG21 1 
ATOM   11408 H HG22 . VAL C 3  86  ? 186.408 158.397 110.090 1.00 132.52 ? 48  VAL D HG22 1 
ATOM   11409 H HG23 . VAL C 3  86  ? 185.067 158.067 110.875 1.00 132.25 ? 48  VAL D HG23 1 
ATOM   11410 N N    . LYS C 3  87  ? 186.781 159.864 114.767 1.00 131.32 ? 49  LYS D N    1 
ATOM   11411 C CA   . LYS C 3  87  ? 187.227 160.534 115.980 1.00 130.99 ? 49  LYS D CA   1 
ATOM   11412 C C    . LYS C 3  87  ? 186.147 160.370 117.039 1.00 129.45 ? 49  LYS D C    1 
ATOM   11413 O O    . LYS C 3  87  ? 184.980 160.140 116.704 1.00 133.57 ? 49  LYS D O    1 
ATOM   11414 C CB   . LYS C 3  87  ? 187.516 162.022 115.724 1.00 128.04 ? 49  LYS D CB   1 
ATOM   11415 C CG   . LYS C 3  87  ? 186.412 162.770 114.992 1.00 131.55 ? 49  LYS D CG   1 
ATOM   11416 C CD   . LYS C 3  87  ? 186.649 164.274 115.045 1.00 130.75 ? 49  LYS D CD   1 
ATOM   11417 C CE   . LYS C 3  87  ? 186.444 164.933 113.690 1.00 132.09 ? 49  LYS D CE   1 
ATOM   11418 N NZ   . LYS C 3  87  ? 185.055 164.780 113.183 1.00 132.60 ? 49  LYS D NZ   1 
ATOM   11419 H H    . LYS C 3  87  ? 185.930 159.748 114.729 1.00 130.25 ? 49  LYS D H    1 
ATOM   11420 H HA   . LYS C 3  87  ? 188.044 160.108 116.282 1.00 130.38 ? 49  LYS D HA   1 
ATOM   11421 H HB2  . LYS C 3  87  ? 187.649 162.467 116.574 1.00 129.33 ? 49  LYS D HB2  1 
ATOM   11422 H HB3  . LYS C 3  87  ? 188.322 162.094 115.189 1.00 130.15 ? 49  LYS D HB3  1 
ATOM   11423 H HG2  . LYS C 3  87  ? 186.396 162.494 114.063 1.00 130.25 ? 49  LYS D HG2  1 
ATOM   11424 H HG3  . LYS C 3  87  ? 185.559 162.582 115.414 1.00 130.95 ? 49  LYS D HG3  1 
ATOM   11425 H HD2  . LYS C 3  87  ? 186.024 164.672 115.671 1.00 129.96 ? 49  LYS D HD2  1 
ATOM   11426 H HD3  . LYS C 3  87  ? 187.560 164.445 115.329 1.00 130.06 ? 49  LYS D HD3  1 
ATOM   11427 H HE2  . LYS C 3  87  ? 186.633 165.881 113.767 1.00 129.95 ? 49  LYS D HE2  1 
ATOM   11428 H HE3  . LYS C 3  87  ? 187.045 164.526 113.046 1.00 130.68 ? 49  LYS D HE3  1 
ATOM   11429 H HZ1  . LYS C 3  87  ? 184.865 165.442 112.619 1.00 130.23 ? 49  LYS D HZ1  1 
ATOM   11430 H HZ2  . LYS C 3  87  ? 184.970 164.004 112.757 1.00 130.62 ? 49  LYS D HZ2  1 
ATOM   11431 H HZ3  . LYS C 3  87  ? 184.479 164.806 113.861 1.00 130.46 ? 49  LYS D HZ3  1 
ATOM   11432 N N    . PRO C 3  88  ? 186.500 160.472 118.321 1.00 103.63 ? 50  PRO D N    1 
ATOM   11433 C CA   . PRO C 3  88  ? 185.470 160.386 119.360 1.00 105.16 ? 50  PRO D CA   1 
ATOM   11434 C C    . PRO C 3  88  ? 184.501 161.552 119.264 1.00 106.89 ? 50  PRO D C    1 
ATOM   11435 O O    . PRO C 3  88  ? 184.882 162.672 118.918 1.00 107.07 ? 50  PRO D O    1 
ATOM   11436 C CB   . PRO C 3  88  ? 186.274 160.422 120.663 1.00 105.68 ? 50  PRO D CB   1 
ATOM   11437 C CG   . PRO C 3  88  ? 187.538 161.099 120.305 1.00 104.34 ? 50  PRO D CG   1 
ATOM   11438 C CD   . PRO C 3  88  ? 187.837 160.680 118.901 1.00 104.59 ? 50  PRO D CD   1 
ATOM   11439 H HA   . PRO C 3  88  ? 184.985 159.548 119.297 1.00 108.76 ? 50  PRO D HA   1 
ATOM   11440 H HB2  . PRO C 3  88  ? 185.790 160.930 121.333 1.00 107.52 ? 50  PRO D HB2  1 
ATOM   11441 H HB3  . PRO C 3  88  ? 186.442 159.518 120.970 1.00 108.05 ? 50  PRO D HB3  1 
ATOM   11442 H HG2  . PRO C 3  88  ? 187.418 162.060 120.356 1.00 107.66 ? 50  PRO D HG2  1 
ATOM   11443 H HG3  . PRO C 3  88  ? 188.243 160.810 120.905 1.00 107.86 ? 50  PRO D HG3  1 
ATOM   11444 H HD2  . PRO C 3  88  ? 188.313 161.385 118.438 1.00 107.76 ? 50  PRO D HD2  1 
ATOM   11445 H HD3  . PRO C 3  88  ? 188.339 159.850 118.897 1.00 108.29 ? 50  PRO D HD3  1 
ATOM   11446 N N    . THR C 3  89  ? 183.237 161.279 119.575 1.00 115.38 ? 51  THR D N    1 
ATOM   11447 C CA   . THR C 3  89  ? 182.200 162.302 119.519 1.00 117.18 ? 51  THR D CA   1 
ATOM   11448 C C    . THR C 3  89  ? 182.194 163.082 120.825 1.00 117.14 ? 51  THR D C    1 
ATOM   11449 O O    . THR C 3  89  ? 181.898 162.526 121.888 1.00 114.40 ? 51  THR D O    1 
ATOM   11450 C CB   . THR C 3  89  ? 180.834 161.672 119.261 1.00 113.43 ? 51  THR D CB   1 
ATOM   11451 O OG1  . THR C 3  89  ? 180.830 161.045 117.973 1.00 118.70 ? 51  THR D OG1  1 
ATOM   11452 C CG2  . THR C 3  89  ? 179.743 162.727 119.308 1.00 109.28 ? 51  THR D CG2  1 
ATOM   11453 H H    . THR C 3  89  ? 182.954 160.505 119.821 1.00 114.88 ? 51  THR D H    1 
ATOM   11454 H HA   . THR C 3  89  ? 182.392 162.919 118.796 1.00 115.44 ? 51  THR D HA   1 
ATOM   11455 H HB   . THR C 3  89  ? 180.651 161.008 119.943 1.00 114.51 ? 51  THR D HB   1 
ATOM   11456 H HG1  . THR C 3  89  ? 180.999 161.612 117.377 1.00 115.23 ? 51  THR D HG1  1 
ATOM   11457 H HG21 . THR C 3  89  ? 178.965 162.417 118.818 1.00 114.01 ? 51  THR D HG21 1 
ATOM   11458 H HG22 . THR C 3  89  ? 179.484 162.902 120.227 1.00 114.38 ? 51  THR D HG22 1 
ATOM   11459 H HG23 . THR C 3  89  ? 180.059 163.550 118.905 1.00 114.01 ? 51  THR D HG23 1 
ATOM   11460 N N    . LEU C 3  90  ? 182.522 164.368 120.745 1.00 117.40 ? 52  LEU D N    1 
ATOM   11461 C CA   . LEU C 3  90  ? 182.575 165.214 121.926 1.00 114.80 ? 52  LEU D CA   1 
ATOM   11462 C C    . LEU C 3  90  ? 181.170 165.670 122.292 1.00 113.89 ? 52  LEU D C    1 
ATOM   11463 O O    . LEU C 3  90  ? 180.444 166.205 121.448 1.00 116.55 ? 52  LEU D O    1 
ATOM   11464 C CB   . LEU C 3  90  ? 183.478 166.420 121.673 1.00 116.22 ? 52  LEU D CB   1 
ATOM   11465 C CG   . LEU C 3  90  ? 184.306 166.904 122.865 1.00 119.99 ? 52  LEU D CG   1 
ATOM   11466 C CD1  . LEU C 3  90  ? 185.168 168.091 122.463 1.00 114.72 ? 52  LEU D CD1  1 
ATOM   11467 C CD2  . LEU C 3  90  ? 183.418 167.258 124.046 1.00 118.06 ? 52  LEU D CD2  1 
ATOM   11468 H H    . LEU C 3  90  ? 182.718 164.773 120.013 1.00 115.70 ? 52  LEU D H    1 
ATOM   11469 H HA   . LEU C 3  90  ? 182.938 164.709 122.671 1.00 116.05 ? 52  LEU D HA   1 
ATOM   11470 H HB2  . LEU C 3  90  ? 184.099 166.193 120.962 1.00 115.42 ? 52  LEU D HB2  1 
ATOM   11471 H HB3  . LEU C 3  90  ? 182.921 167.162 121.388 1.00 115.66 ? 52  LEU D HB3  1 
ATOM   11472 H HG   . LEU C 3  90  ? 184.899 166.189 123.144 1.00 115.93 ? 52  LEU D HG   1 
ATOM   11473 H HD11 . LEU C 3  90  ? 185.675 168.389 123.234 1.00 115.47 ? 52  LEU D HD11 1 
ATOM   11474 H HD12 . LEU C 3  90  ? 185.772 167.816 121.756 1.00 115.19 ? 52  LEU D HD12 1 
ATOM   11475 H HD13 . LEU C 3  90  ? 184.593 168.806 122.148 1.00 115.28 ? 52  LEU D HD13 1 
ATOM   11476 H HD21 . LEU C 3  90  ? 183.936 167.765 124.691 1.00 115.85 ? 52  LEU D HD21 1 
ATOM   11477 H HD22 . LEU C 3  90  ? 182.671 167.790 123.729 1.00 115.86 ? 52  LEU D HD22 1 
ATOM   11478 H HD23 . LEU C 3  90  ? 183.092 166.440 124.452 1.00 115.62 ? 52  LEU D HD23 1 
ATOM   11479 N N    . ILE C 3  91  ? 180.790 165.453 123.550 1.00 99.25  ? 53  ILE D N    1 
ATOM   11480 C CA   . ILE C 3  91  ? 179.480 165.827 124.066 1.00 97.00  ? 53  ILE D CA   1 
ATOM   11481 C C    . ILE C 3  91  ? 179.676 166.820 125.200 1.00 99.33  ? 53  ILE D C    1 
ATOM   11482 O O    . ILE C 3  91  ? 180.543 166.628 126.058 1.00 107.70 ? 53  ILE D O    1 
ATOM   11483 C CB   . ILE C 3  91  ? 178.684 164.599 124.554 1.00 98.77  ? 53  ILE D CB   1 
ATOM   11484 C CG1  . ILE C 3  91  ? 178.262 163.729 123.370 1.00 102.11 ? 53  ILE D CG1  1 
ATOM   11485 C CG2  . ILE C 3  91  ? 177.454 165.040 125.340 1.00 103.63 ? 53  ILE D CG2  1 
ATOM   11486 C CD1  . ILE C 3  91  ? 177.886 162.320 123.748 1.00 112.21 ? 53  ILE D CD1  1 
ATOM   11487 H H    . ILE C 3  91  ? 181.292 165.079 124.139 1.00 103.57 ? 53  ILE D H    1 
ATOM   11488 H HA   . ILE C 3  91  ? 178.970 166.254 123.367 1.00 104.29 ? 53  ILE D HA   1 
ATOM   11489 H HB   . ILE C 3  91  ? 179.256 164.074 125.132 1.00 104.71 ? 53  ILE D HB   1 
ATOM   11490 H HG12 . ILE C 3  91  ? 177.482 164.128 122.960 1.00 103.47 ? 53  ILE D HG12 1 
ATOM   11491 H HG13 . ILE C 3  91  ? 178.989 163.685 122.729 1.00 105.30 ? 53  ILE D HG13 1 
ATOM   11492 H HG21 . ILE C 3  91  ? 176.800 164.325 125.342 1.00 104.52 ? 53  ILE D HG21 1 
ATOM   11493 H HG22 . ILE C 3  91  ? 177.707 165.248 126.252 1.00 105.08 ? 53  ILE D HG22 1 
ATOM   11494 H HG23 . ILE C 3  91  ? 177.073 165.825 124.914 1.00 105.09 ? 53  ILE D HG23 1 
ATOM   11495 H HD11 . ILE C 3  91  ? 177.766 161.801 122.938 1.00 106.72 ? 53  ILE D HD11 1 
ATOM   11496 H HD12 . ILE C 3  91  ? 178.598 161.938 124.284 1.00 106.51 ? 53  ILE D HD12 1 
ATOM   11497 H HD13 . ILE C 3  91  ? 177.061 162.334 124.256 1.00 105.06 ? 53  ILE D HD13 1 
ATOM   11498 N N    . HIS C 3  92  ? 178.878 167.884 125.194 1.00 107.59 ? 54  HIS D N    1 
ATOM   11499 C CA   . HIS C 3  92  ? 178.843 168.858 126.277 1.00 102.55 ? 54  HIS D CA   1 
ATOM   11500 C C    . HIS C 3  92  ? 177.529 168.719 127.028 1.00 102.76 ? 54  HIS D C    1 
ATOM   11501 O O    . HIS C 3  92  ? 176.459 168.718 126.412 1.00 109.34 ? 54  HIS D O    1 
ATOM   11502 C CB   . HIS C 3  92  ? 179.001 170.286 125.750 1.00 108.88 ? 54  HIS D CB   1 
ATOM   11503 C CG   . HIS C 3  92  ? 180.343 170.566 125.153 1.00 113.39 ? 54  HIS D CG   1 
ATOM   11504 N ND1  . HIS C 3  92  ? 180.678 170.196 123.869 1.00 111.97 ? 54  HIS D ND1  1 
ATOM   11505 C CD2  . HIS C 3  92  ? 181.434 171.184 125.663 1.00 111.95 ? 54  HIS D CD2  1 
ATOM   11506 C CE1  . HIS C 3  92  ? 181.918 170.572 123.615 1.00 109.09 ? 54  HIS D CE1  1 
ATOM   11507 N NE2  . HIS C 3  92  ? 182.400 171.173 124.687 1.00 110.83 ? 54  HIS D NE2  1 
ATOM   11508 H H    . HIS C 3  92  ? 178.333 168.067 124.554 1.00 110.25 ? 54  HIS D H    1 
ATOM   11509 H HA   . HIS C 3  92  ? 179.560 168.679 126.892 1.00 108.70 ? 54  HIS D HA   1 
ATOM   11510 H HB2  . HIS C 3  92  ? 178.336 170.443 125.064 1.00 109.61 ? 54  HIS D HB2  1 
ATOM   11511 H HB3  . HIS C 3  92  ? 178.868 170.905 126.485 1.00 109.35 ? 54  HIS D HB3  1 
ATOM   11512 H HD2  . HIS C 3  92  ? 181.515 171.546 126.516 1.00 109.98 ? 54  HIS D HD2  1 
ATOM   11513 H HE1  . HIS C 3  92  ? 182.375 170.436 122.816 1.00 109.71 ? 54  HIS D HE1  1 
ATOM   11514 H HE2  . HIS C 3  92  ? 183.190 171.505 124.762 1.00 109.93 ? 54  HIS D HE2  1 
ATOM   11515 N N    . THR C 3  93  ? 177.611 168.608 128.352 1.00 100.53 ? 55  THR D N    1 
ATOM   11516 C CA   . THR C 3  93  ? 176.449 168.382 129.201 1.00 99.17  ? 55  THR D CA   1 
ATOM   11517 C C    . THR C 3  93  ? 176.335 169.493 130.232 1.00 101.72 ? 55  THR D C    1 
ATOM   11518 O O    . THR C 3  93  ? 177.301 169.790 130.941 1.00 117.82 ? 55  THR D O    1 
ATOM   11519 C CB   . THR C 3  93  ? 176.536 167.028 129.907 1.00 100.81 ? 55  THR D CB   1 
ATOM   11520 O OG1  . THR C 3  93  ? 177.601 167.051 130.865 1.00 109.40 ? 55  THR D OG1  1 
ATOM   11521 C CG2  . THR C 3  93  ? 176.790 165.922 128.901 1.00 107.47 ? 55  THR D CG2  1 
ATOM   11522 H H    . THR C 3  93  ? 178.349 168.660 128.791 1.00 106.17 ? 55  THR D H    1 
ATOM   11523 H HA   . THR C 3  93  ? 175.642 168.389 128.667 1.00 106.10 ? 55  THR D HA   1 
ATOM   11524 H HB   . THR C 3  93  ? 175.698 166.846 130.360 1.00 105.52 ? 55  THR D HB   1 
ATOM   11525 H HG1  . THR C 3  93  ? 177.373 167.490 131.544 1.00 106.90 ? 55  THR D HG1  1 
ATOM   11526 H HG21 . THR C 3  93  ? 176.597 165.059 129.300 1.00 106.77 ? 55  THR D HG21 1 
ATOM   11527 H HG22 . THR C 3  93  ? 176.221 166.045 128.125 1.00 107.10 ? 55  THR D HG22 1 
ATOM   11528 H HG23 . THR C 3  93  ? 177.717 165.939 128.617 1.00 106.79 ? 55  THR D HG23 1 
ATOM   11529 N N    . ASP C 3  94  ? 175.153 170.095 130.312 1.00 122.80 ? 56  ASP D N    1 
ATOM   11530 C CA   . ASP C 3  94  ? 174.811 171.064 131.342 1.00 121.91 ? 56  ASP D CA   1 
ATOM   11531 C C    . ASP C 3  94  ? 173.491 170.648 131.967 1.00 123.54 ? 56  ASP D C    1 
ATOM   11532 O O    . ASP C 3  94  ? 172.606 170.133 131.276 1.00 127.73 ? 56  ASP D O    1 
ATOM   11533 C CB   . ASP C 3  94  ? 174.708 172.481 130.772 1.00 123.32 ? 56  ASP D CB   1 
ATOM   11534 C CG   . ASP C 3  94  ? 173.960 172.526 129.456 1.00 127.94 ? 56  ASP D CG   1 
ATOM   11535 O OD1  . ASP C 3  94  ? 173.726 171.450 128.869 1.00 129.98 ? 56  ASP D OD1  1 
ATOM   11536 O OD2  . ASP C 3  94  ? 173.607 173.637 129.008 1.00 129.09 ? 56  ASP D OD2  1 
ATOM   11537 H H    . ASP C 3  94  ? 174.510 169.949 129.759 1.00 124.75 ? 56  ASP D H    1 
ATOM   11538 H HA   . ASP C 3  94  ? 175.490 171.061 132.035 1.00 123.63 ? 56  ASP D HA   1 
ATOM   11539 H HB2  . ASP C 3  94  ? 174.237 173.045 131.405 1.00 124.19 ? 56  ASP D HB2  1 
ATOM   11540 H HB3  . ASP C 3  94  ? 175.602 172.827 130.621 1.00 123.81 ? 56  ASP D HB3  1 
ATOM   11541 N N    . MET C 3  95  ? 173.361 170.873 133.271 1.00 111.02 ? 57  MET D N    1 
ATOM   11542 C CA   . MET C 3  95  ? 172.244 170.355 134.049 1.00 108.61 ? 57  MET D CA   1 
ATOM   11543 C C    . MET C 3  95  ? 171.625 171.472 134.873 1.00 117.20 ? 57  MET D C    1 
ATOM   11544 O O    . MET C 3  95  ? 172.340 172.238 135.525 1.00 121.23 ? 57  MET D O    1 
ATOM   11545 C CB   . MET C 3  95  ? 172.715 169.213 134.954 1.00 102.21 ? 57  MET D CB   1 
ATOM   11546 C CG   . MET C 3  95  ? 171.788 168.886 136.106 1.00 109.05 ? 57  MET D CG   1 
ATOM   11547 S SD   . MET C 3  95  ? 172.036 167.213 136.732 1.00 122.67 ? 57  MET D SD   1 
ATOM   11548 C CE   . MET C 3  95  ? 173.817 167.057 136.655 1.00 112.68 ? 57  MET D CE   1 
ATOM   11549 H H    . MET C 3  95  ? 173.920 171.332 133.736 1.00 113.91 ? 57  MET D H    1 
ATOM   11550 H HA   . MET C 3  95  ? 171.566 169.998 133.455 1.00 113.27 ? 57  MET D HA   1 
ATOM   11551 H HB2  . MET C 3  95  ? 172.809 168.412 134.415 1.00 112.23 ? 57  MET D HB2  1 
ATOM   11552 H HB3  . MET C 3  95  ? 173.576 169.461 135.328 1.00 112.92 ? 57  MET D HB3  1 
ATOM   11553 H HG2  . MET C 3  95  ? 171.954 169.505 136.834 1.00 113.22 ? 57  MET D HG2  1 
ATOM   11554 H HG3  . MET C 3  95  ? 170.868 168.958 135.807 1.00 113.68 ? 57  MET D HG3  1 
ATOM   11555 H HE1  . MET C 3  95  ? 174.093 166.313 137.212 1.00 113.66 ? 57  MET D HE1  1 
ATOM   11556 H HE2  . MET C 3  95  ? 174.082 166.895 135.736 1.00 113.71 ? 57  MET D HE2  1 
ATOM   11557 H HE3  . MET C 3  95  ? 174.220 167.877 136.978 1.00 113.98 ? 57  MET D HE3  1 
ATOM   11558 N N    . TYR C 3  96  ? 170.296 171.559 134.834 1.00 116.55 ? 58  TYR D N    1 
ATOM   11559 C CA   . TYR C 3  96  ? 169.521 172.496 135.643 1.00 113.33 ? 58  TYR D CA   1 
ATOM   11560 C C    . TYR C 3  96  ? 168.685 171.676 136.615 1.00 108.48 ? 58  TYR D C    1 
ATOM   11561 O O    . TYR C 3  96  ? 167.700 171.047 136.217 1.00 116.33 ? 58  TYR D O    1 
ATOM   11562 C CB   . TYR C 3  96  ? 168.639 173.383 134.766 1.00 113.08 ? 58  TYR D CB   1 
ATOM   11563 C CG   . TYR C 3  96  ? 167.875 174.450 135.523 1.00 115.72 ? 58  TYR D CG   1 
ATOM   11564 C CD1  . TYR C 3  96  ? 166.660 174.165 136.132 1.00 113.50 ? 58  TYR D CD1  1 
ATOM   11565 C CD2  . TYR C 3  96  ? 168.362 175.745 135.617 1.00 117.88 ? 58  TYR D CD2  1 
ATOM   11566 C CE1  . TYR C 3  96  ? 165.962 175.134 136.822 1.00 111.54 ? 58  TYR D CE1  1 
ATOM   11567 C CE2  . TYR C 3  96  ? 167.671 176.720 136.306 1.00 115.33 ? 58  TYR D CE2  1 
ATOM   11568 C CZ   . TYR C 3  96  ? 166.471 176.410 136.905 1.00 114.12 ? 58  TYR D CZ   1 
ATOM   11569 O OH   . TYR C 3  96  ? 165.776 177.379 137.591 1.00 113.59 ? 58  TYR D OH   1 
ATOM   11570 H H    . TYR C 3  96  ? 169.805 171.068 134.328 1.00 114.90 ? 58  TYR D H    1 
ATOM   11571 H HA   . TYR C 3  96  ? 170.116 173.062 136.157 1.00 114.89 ? 58  TYR D HA   1 
ATOM   11572 H HB2  . TYR C 3  96  ? 169.197 173.829 134.109 1.00 114.51 ? 58  TYR D HB2  1 
ATOM   11573 H HB3  . TYR C 3  96  ? 167.990 172.823 134.315 1.00 114.49 ? 58  TYR D HB3  1 
ATOM   11574 H HD1  . TYR C 3  96  ? 166.315 173.303 136.080 1.00 114.91 ? 58  TYR D HD1  1 
ATOM   11575 H HD2  . TYR C 3  96  ? 169.174 175.957 135.216 1.00 115.09 ? 58  TYR D HD2  1 
ATOM   11576 H HE1  . TYR C 3  96  ? 165.151 174.927 137.227 1.00 114.15 ? 58  TYR D HE1  1 
ATOM   11577 H HE2  . TYR C 3  96  ? 168.012 177.584 136.363 1.00 114.16 ? 58  TYR D HE2  1 
ATOM   11578 H HH   . TYR C 3  96  ? 166.212 178.097 137.596 1.00 114.29 ? 58  TYR D HH   1 
ATOM   11579 N N    . VAL C 3  97  ? 169.073 171.691 137.887 1.00 102.34 ? 59  VAL D N    1 
ATOM   11580 C CA   . VAL C 3  97  ? 168.400 170.899 138.912 1.00 102.47 ? 59  VAL D CA   1 
ATOM   11581 C C    . VAL C 3  97  ? 167.114 171.633 139.280 1.00 108.17 ? 59  VAL D C    1 
ATOM   11582 O O    . VAL C 3  97  ? 167.132 172.593 140.050 1.00 117.05 ? 59  VAL D O    1 
ATOM   11583 C CB   . VAL C 3  97  ? 169.291 170.676 140.135 1.00 109.43 ? 59  VAL D CB   1 
ATOM   11584 C CG1  . VAL C 3  97  ? 168.554 169.856 141.176 1.00 108.72 ? 59  VAL D CG1  1 
ATOM   11585 C CG2  . VAL C 3  97  ? 170.588 169.997 139.726 1.00 110.04 ? 59  VAL D CG2  1 
ATOM   11586 H H    . VAL C 3  97  ? 169.729 172.159 138.186 1.00 111.11 ? 59  VAL D H    1 
ATOM   11587 H HA   . VAL C 3  97  ? 168.163 170.033 138.545 1.00 110.66 ? 59  VAL D HA   1 
ATOM   11588 H HB   . VAL C 3  97  ? 169.511 171.535 140.527 1.00 111.69 ? 59  VAL D HB   1 
ATOM   11589 H HG11 . VAL C 3  97  ? 169.201 169.464 141.781 1.00 110.94 ? 59  VAL D HG11 1 
ATOM   11590 H HG12 . VAL C 3  97  ? 167.951 170.436 141.668 1.00 110.26 ? 59  VAL D HG12 1 
ATOM   11591 H HG13 . VAL C 3  97  ? 168.053 169.156 140.730 1.00 110.96 ? 59  VAL D HG13 1 
ATOM   11592 H HG21 . VAL C 3  97  ? 171.104 169.793 140.522 1.00 111.41 ? 59  VAL D HG21 1 
ATOM   11593 H HG22 . VAL C 3  97  ? 170.378 169.179 139.249 1.00 110.52 ? 59  VAL D HG22 1 
ATOM   11594 H HG23 . VAL C 3  97  ? 171.092 170.594 139.153 1.00 110.99 ? 59  VAL D HG23 1 
ATOM   11595 N N    . ASN C 3  98  ? 165.990 171.178 138.726 1.00 121.59 ? 60  ASN D N    1 
ATOM   11596 C CA   . ASN C 3  98  ? 164.709 171.792 139.054 1.00 120.79 ? 60  ASN D CA   1 
ATOM   11597 C C    . ASN C 3  98  ? 164.377 171.623 140.531 1.00 118.66 ? 60  ASN D C    1 
ATOM   11598 O O    . ASN C 3  98  ? 163.951 172.576 141.192 1.00 114.87 ? 60  ASN D O    1 
ATOM   11599 C CB   . ASN C 3  98  ? 163.607 171.189 138.187 1.00 111.41 ? 60  ASN D CB   1 
ATOM   11600 C CG   . ASN C 3  98  ? 162.256 171.228 138.859 1.00 122.00 ? 60  ASN D CG   1 
ATOM   11601 O OD1  . ASN C 3  98  ? 161.856 170.276 139.527 1.00 127.36 ? 60  ASN D OD1  1 
ATOM   11602 N ND2  . ASN C 3  98  ? 161.542 172.333 138.689 1.00 124.03 ? 60  ASN D ND2  1 
ATOM   11603 H H    . ASN C 3  98  ? 165.946 170.528 138.165 1.00 119.61 ? 60  ASN D H    1 
ATOM   11604 H HA   . ASN C 3  98  ? 164.755 172.742 138.863 1.00 119.58 ? 60  ASN D HA   1 
ATOM   11605 H HB2  . ASN C 3  98  ? 163.547 171.699 137.366 1.00 117.54 ? 60  ASN D HB2  1 
ATOM   11606 H HB3  . ASN C 3  98  ? 163.821 170.263 137.993 1.00 118.04 ? 60  ASN D HB3  1 
ATOM   11607 H HD21 . ASN C 3  98  ? 160.765 172.403 139.052 1.00 119.51 ? 60  ASN D HD21 1 
ATOM   11608 H HD22 . ASN C 3  98  ? 161.855 172.979 138.215 1.00 119.85 ? 60  ASN D HD22 1 
ATOM   11609 N N    . SER C 3  99  ? 164.570 170.420 141.069 1.00 115.82 ? 61  SER D N    1 
ATOM   11610 C CA   . SER C 3  99  ? 164.280 170.169 142.474 1.00 117.90 ? 61  SER D CA   1 
ATOM   11611 C C    . SER C 3  99  ? 164.917 168.869 142.943 1.00 117.82 ? 61  SER D C    1 
ATOM   11612 O O    . SER C 3  99  ? 164.679 167.810 142.355 1.00 123.71 ? 61  SER D O    1 
ATOM   11613 C CB   . SER C 3  99  ? 162.768 170.127 142.701 1.00 122.85 ? 61  SER D CB   1 
ATOM   11614 O OG   . SER C 3  99  ? 162.455 169.622 143.987 1.00 127.43 ? 61  SER D OG   1 
ATOM   11615 H H    . SER C 3  99  ? 164.867 169.736 140.641 1.00 121.44 ? 61  SER D H    1 
ATOM   11616 H HA   . SER C 3  99  ? 164.644 170.893 143.007 1.00 121.84 ? 61  SER D HA   1 
ATOM   11617 H HB2  . SER C 3  99  ? 162.415 171.027 142.623 1.00 122.12 ? 61  SER D HB2  1 
ATOM   11618 H HB3  . SER C 3  99  ? 162.364 169.554 142.031 1.00 122.09 ? 61  SER D HB3  1 
ATOM   11619 H HG   . SER C 3  99  ? 162.517 168.784 143.993 1.00 122.64 ? 61  SER D HG   1 
ATOM   11620 N N    . ILE C 3  100 ? 165.719 168.936 144.002 1.00 116.38 ? 62  ILE D N    1 
ATOM   11621 C CA   . ILE C 3  100 ? 166.283 167.736 144.612 1.00 117.17 ? 62  ILE D CA   1 
ATOM   11622 C C    . ILE C 3  100 ? 165.219 167.144 145.528 1.00 113.60 ? 62  ILE D C    1 
ATOM   11623 O O    . ILE C 3  100 ? 164.883 167.723 146.563 1.00 109.36 ? 62  ILE D O    1 
ATOM   11624 C CB   . ILE C 3  100 ? 167.576 168.036 145.379 1.00 116.35 ? 62  ILE D CB   1 
ATOM   11625 C CG1  . ILE C 3  100 ? 168.672 168.460 144.395 1.00 114.12 ? 62  ILE D CG1  1 
ATOM   11626 C CG2  . ILE C 3  100 ? 167.985 166.809 146.203 1.00 116.85 ? 62  ILE D CG2  1 
ATOM   11627 C CD1  . ILE C 3  100 ? 169.999 168.836 145.032 1.00 120.24 ? 62  ILE D CD1  1 
ATOM   11628 H H    . ILE C 3  100 ? 165.952 169.668 144.388 1.00 118.30 ? 62  ILE D H    1 
ATOM   11629 H HA   . ILE C 3  100 ? 166.486 167.087 143.921 1.00 119.10 ? 62  ILE D HA   1 
ATOM   11630 H HB   . ILE C 3  100 ? 167.410 168.772 145.988 1.00 118.30 ? 62  ILE D HB   1 
ATOM   11631 H HG12 . ILE C 3  100 ? 168.838 167.727 143.782 1.00 117.67 ? 62  ILE D HG12 1 
ATOM   11632 H HG13 . ILE C 3  100 ? 168.357 169.233 143.904 1.00 117.36 ? 62  ILE D HG13 1 
ATOM   11633 H HG21 . ILE C 3  100 ? 168.927 166.842 146.422 1.00 117.64 ? 62  ILE D HG21 1 
ATOM   11634 H HG22 . ILE C 3  100 ? 167.470 166.793 147.025 1.00 117.97 ? 62  ILE D HG22 1 
ATOM   11635 H HG23 . ILE C 3  100 ? 167.801 166.013 145.682 1.00 118.29 ? 62  ILE D HG23 1 
ATOM   11636 H HD11 . ILE C 3  100 ? 170.428 169.520 144.494 1.00 119.08 ? 62  ILE D HD11 1 
ATOM   11637 H HD12 . ILE C 3  100 ? 169.836 169.171 145.927 1.00 118.51 ? 62  ILE D HD12 1 
ATOM   11638 H HD13 . ILE C 3  100 ? 170.562 168.047 145.075 1.00 118.08 ? 62  ILE D HD13 1 
ATOM   11639 N N    . GLY C 3  101 ? 164.696 165.983 145.151 1.00 135.66 ? 63  GLY D N    1 
ATOM   11640 C CA   . GLY C 3  101 ? 163.628 165.347 145.882 1.00 132.61 ? 63  GLY D CA   1 
ATOM   11641 C C    . GLY C 3  101 ? 164.038 164.948 147.283 1.00 131.94 ? 63  GLY D C    1 
ATOM   11642 O O    . GLY C 3  101 ? 165.132 165.276 147.754 1.00 133.57 ? 63  GLY D O    1 
ATOM   11643 H H    . GLY C 3  101 ? 164.955 165.540 144.461 1.00 133.55 ? 63  GLY D H    1 
ATOM   11644 H HA2  . GLY C 3  101 ? 162.871 165.947 145.940 1.00 132.20 ? 63  GLY D HA2  1 
ATOM   11645 H HA3  . GLY C 3  101 ? 163.354 164.554 145.398 1.00 132.52 ? 63  GLY D HA3  1 
ATOM   11646 N N    . PRO C 3  102 ? 163.159 164.236 147.986 1.00 132.73 ? 64  PRO D N    1 
ATOM   11647 C CA   . PRO C 3  102 ? 163.490 163.816 149.350 1.00 139.65 ? 64  PRO D CA   1 
ATOM   11648 C C    . PRO C 3  102 ? 164.692 162.884 149.366 1.00 136.31 ? 64  PRO D C    1 
ATOM   11649 O O    . PRO C 3  102 ? 164.853 162.030 148.493 1.00 131.19 ? 64  PRO D O    1 
ATOM   11650 C CB   . PRO C 3  102 ? 162.216 163.108 149.822 1.00 138.35 ? 64  PRO D CB   1 
ATOM   11651 C CG   . PRO C 3  102 ? 161.556 162.654 148.574 1.00 136.01 ? 64  PRO D CG   1 
ATOM   11652 C CD   . PRO C 3  102 ? 161.861 163.698 147.545 1.00 134.92 ? 64  PRO D CD   1 
ATOM   11653 H HA   . PRO C 3  102 ? 163.665 164.586 149.913 1.00 136.18 ? 64  PRO D HA   1 
ATOM   11654 H HB2  . PRO C 3  102 ? 162.448 162.353 150.384 1.00 135.79 ? 64  PRO D HB2  1 
ATOM   11655 H HB3  . PRO C 3  102 ? 161.652 163.735 150.301 1.00 135.37 ? 64  PRO D HB3  1 
ATOM   11656 H HG2  . PRO C 3  102 ? 161.922 161.796 148.307 1.00 135.20 ? 64  PRO D HG2  1 
ATOM   11657 H HG3  . PRO C 3  102 ? 160.599 162.586 148.718 1.00 135.44 ? 64  PRO D HG3  1 
ATOM   11658 H HD2  . PRO C 3  102 ? 161.936 163.286 146.671 1.00 135.00 ? 64  PRO D HD2  1 
ATOM   11659 H HD3  . PRO C 3  102 ? 161.185 164.393 147.556 1.00 135.65 ? 64  PRO D HD3  1 
ATOM   11660 N N    . VAL C 3  103 ? 165.536 163.058 150.377 1.00 131.97 ? 65  VAL D N    1 
ATOM   11661 C CA   . VAL C 3  103 ? 166.708 162.215 150.573 1.00 131.58 ? 65  VAL D CA   1 
ATOM   11662 C C    . VAL C 3  103 ? 166.282 161.041 151.445 1.00 133.09 ? 65  VAL D C    1 
ATOM   11663 O O    . VAL C 3  103 ? 166.018 161.205 152.639 1.00 130.66 ? 65  VAL D O    1 
ATOM   11664 C CB   . VAL C 3  103 ? 167.863 162.998 151.208 1.00 127.35 ? 65  VAL D CB   1 
ATOM   11665 C CG1  . VAL C 3  103 ? 169.047 162.080 151.470 1.00 131.05 ? 65  VAL D CG1  1 
ATOM   11666 C CG2  . VAL C 3  103 ? 168.266 164.157 150.310 1.00 124.57 ? 65  VAL D CG2  1 
ATOM   11667 H H    . VAL C 3  103 ? 165.448 163.670 150.975 1.00 131.59 ? 65  VAL D H    1 
ATOM   11668 H HA   . VAL C 3  103 ? 167.010 161.870 149.718 1.00 131.49 ? 65  VAL D HA   1 
ATOM   11669 H HB   . VAL C 3  103 ? 167.570 163.363 152.058 1.00 130.40 ? 65  VAL D HB   1 
ATOM   11670 H HG11 . VAL C 3  103 ? 169.844 162.619 151.593 1.00 130.96 ? 65  VAL D HG11 1 
ATOM   11671 H HG12 . VAL C 3  103 ? 168.877 161.559 152.271 1.00 130.90 ? 65  VAL D HG12 1 
ATOM   11672 H HG13 . VAL C 3  103 ? 169.162 161.492 150.708 1.00 131.23 ? 65  VAL D HG13 1 
ATOM   11673 H HG21 . VAL C 3  103 ? 169.045 164.595 150.686 1.00 130.47 ? 65  VAL D HG21 1 
ATOM   11674 H HG22 . VAL C 3  103 ? 168.474 163.811 149.428 1.00 130.51 ? 65  VAL D HG22 1 
ATOM   11675 H HG23 . VAL C 3  103 ? 167.530 164.786 150.253 1.00 129.61 ? 65  VAL D HG23 1 
ATOM   11676 N N    . ASN C 3  104 ? 166.215 159.854 150.847 1.00 136.83 ? 66  ASN D N    1 
ATOM   11677 C CA   . ASN C 3  104 ? 165.733 158.658 151.534 1.00 135.41 ? 66  ASN D CA   1 
ATOM   11678 C C    . ASN C 3  104 ? 166.925 157.954 152.168 1.00 136.68 ? 66  ASN D C    1 
ATOM   11679 O O    . ASN C 3  104 ? 167.624 157.166 151.531 1.00 134.18 ? 66  ASN D O    1 
ATOM   11680 C CB   . ASN C 3  104 ? 164.990 157.750 150.565 1.00 134.34 ? 66  ASN D CB   1 
ATOM   11681 C CG   . ASN C 3  104 ? 164.332 156.578 151.257 1.00 137.12 ? 66  ASN D CG   1 
ATOM   11682 O OD1  . ASN C 3  104 ? 164.367 156.465 152.481 1.00 141.32 ? 66  ASN D OD1  1 
ATOM   11683 N ND2  . ASN C 3  104 ? 163.715 155.702 150.474 1.00 137.18 ? 66  ASN D ND2  1 
ATOM   11684 H H    . ASN C 3  104 ? 166.446 159.714 150.030 1.00 136.40 ? 66  ASN D H    1 
ATOM   11685 H HA   . ASN C 3  104 ? 165.120 158.915 152.240 1.00 136.60 ? 66  ASN D HA   1 
ATOM   11686 H HB2  . ASN C 3  104 ? 164.299 158.263 150.118 1.00 136.24 ? 66  ASN D HB2  1 
ATOM   11687 H HB3  . ASN C 3  104 ? 165.619 157.402 149.914 1.00 136.29 ? 66  ASN D HB3  1 
ATOM   11688 H HD21 . ASN C 3  104 ? 163.709 155.816 149.622 1.00 136.66 ? 66  ASN D HD21 1 
ATOM   11689 H HD22 . ASN C 3  104 ? 163.323 155.019 150.819 1.00 136.51 ? 66  ASN D HD22 1 
ATOM   11690 N N    . ALA C 3  105 ? 167.158 158.246 153.449 1.00 149.44 ? 67  ALA D N    1 
ATOM   11691 C CA   . ALA C 3  105 ? 168.275 157.632 154.157 1.00 149.41 ? 67  ALA D CA   1 
ATOM   11692 C C    . ALA C 3  105 ? 168.066 156.133 154.330 1.00 150.25 ? 67  ALA D C    1 
ATOM   11693 O O    . ALA C 3  105 ? 169.026 155.356 154.274 1.00 153.32 ? 67  ALA D O    1 
ATOM   11694 C CB   . ALA C 3  105 ? 168.465 158.304 155.516 1.00 146.07 ? 67  ALA D CB   1 
ATOM   11695 H H    . ALA C 3  105 ? 166.687 158.787 153.923 1.00 148.79 ? 67  ALA D H    1 
ATOM   11696 H HA   . ALA C 3  105 ? 169.086 157.763 153.641 1.00 149.34 ? 67  ALA D HA   1 
ATOM   11697 H HB1  . ALA C 3  105 ? 169.203 157.877 155.978 1.00 149.14 ? 67  ALA D HB1  1 
ATOM   11698 H HB2  . ALA C 3  105 ? 168.660 159.244 155.379 1.00 148.31 ? 67  ALA D HB2  1 
ATOM   11699 H HB3  . ALA C 3  105 ? 167.650 158.207 156.033 1.00 148.65 ? 67  ALA D HB3  1 
ATOM   11700 N N    . ILE C 3  106 ? 166.818 155.711 154.546 1.00 151.30 ? 68  ILE D N    1 
ATOM   11701 C CA   . ILE C 3  106 ? 166.538 154.303 154.823 1.00 151.07 ? 68  ILE D CA   1 
ATOM   11702 C C    . ILE C 3  106 ? 166.967 153.431 153.652 1.00 151.27 ? 68  ILE D C    1 
ATOM   11703 O O    . ILE C 3  106 ? 167.551 152.357 153.840 1.00 152.10 ? 68  ILE D O    1 
ATOM   11704 C CB   . ILE C 3  106 ? 165.046 154.110 155.152 1.00 152.18 ? 68  ILE D CB   1 
ATOM   11705 C CG1  . ILE C 3  106 ? 164.682 154.847 156.446 1.00 153.96 ? 68  ILE D CG1  1 
ATOM   11706 C CG2  . ILE C 3  106 ? 164.720 152.622 155.264 1.00 150.01 ? 68  ILE D CG2  1 
ATOM   11707 C CD1  . ILE C 3  106 ? 163.190 154.988 156.676 1.00 152.06 ? 68  ILE D CD1  1 
ATOM   11708 H H    . ILE C 3  106 ? 166.122 156.215 154.538 1.00 152.47 ? 68  ILE D H    1 
ATOM   11709 H HA   . ILE C 3  106 ? 167.050 154.029 155.600 1.00 152.62 ? 68  ILE D HA   1 
ATOM   11710 H HB   . ILE C 3  106 ? 164.522 154.485 154.427 1.00 152.71 ? 68  ILE D HB   1 
ATOM   11711 H HG12 . ILE C 3  106 ? 165.051 154.353 157.195 1.00 152.75 ? 68  ILE D HG12 1 
ATOM   11712 H HG13 . ILE C 3  106 ? 165.057 155.740 156.426 1.00 152.58 ? 68  ILE D HG13 1 
ATOM   11713 H HG21 . ILE C 3  106 ? 163.923 152.504 155.803 1.00 152.29 ? 68  ILE D HG21 1 
ATOM   11714 H HG22 . ILE C 3  106 ? 164.567 152.263 154.376 1.00 152.23 ? 68  ILE D HG22 1 
ATOM   11715 H HG23 . ILE C 3  106 ? 165.467 152.167 155.682 1.00 152.20 ? 68  ILE D HG23 1 
ATOM   11716 H HD11 . ILE C 3  106 ? 162.752 155.144 155.825 1.00 152.57 ? 68  ILE D HD11 1 
ATOM   11717 H HD12 . ILE C 3  106 ? 162.855 154.171 157.077 1.00 152.47 ? 68  ILE D HD12 1 
ATOM   11718 H HD13 . ILE C 3  106 ? 163.032 155.736 157.272 1.00 152.18 ? 68  ILE D HD13 1 
ATOM   11719 N N    . ASN C 3  107 ? 166.676 153.867 152.430 1.00 139.32 ? 69  ASN D N    1 
ATOM   11720 C CA   . ASN C 3  107 ? 167.074 153.144 151.231 1.00 139.82 ? 69  ASN D CA   1 
ATOM   11721 C C    . ASN C 3  107 ? 168.399 153.629 150.655 1.00 142.08 ? 69  ASN D C    1 
ATOM   11722 O O    . ASN C 3  107 ? 168.841 153.095 149.633 1.00 143.79 ? 69  ASN D O    1 
ATOM   11723 C CB   . ASN C 3  107 ? 165.982 153.263 150.168 1.00 140.13 ? 69  ASN D CB   1 
ATOM   11724 C CG   . ASN C 3  107 ? 164.651 152.723 150.642 1.00 140.40 ? 69  ASN D CG   1 
ATOM   11725 O OD1  . ASN C 3  107 ? 164.501 152.346 151.804 1.00 138.28 ? 69  ASN D OD1  1 
ATOM   11726 N ND2  . ASN C 3  107 ? 163.671 152.693 149.747 1.00 139.62 ? 69  ASN D ND2  1 
ATOM   11727 H H    . ASN C 3  107 ? 166.241 154.591 152.269 1.00 140.66 ? 69  ASN D H    1 
ATOM   11728 H HA   . ASN C 3  107 ? 167.172 152.203 151.440 1.00 140.57 ? 69  ASN D HA   1 
ATOM   11729 H HB2  . ASN C 3  107 ? 165.861 154.198 149.944 1.00 140.80 ? 69  ASN D HB2  1 
ATOM   11730 H HB3  . ASN C 3  107 ? 166.247 152.763 149.380 1.00 140.16 ? 69  ASN D HB3  1 
ATOM   11731 H HD21 . ASN C 3  107 ? 162.895 152.396 149.968 1.00 140.20 ? 69  ASN D HD21 1 
ATOM   11732 H HD22 . ASN C 3  107 ? 163.813 152.969 148.944 1.00 140.20 ? 69  ASN D HD22 1 
ATOM   11733 N N    . MET C 3  108 ? 169.044 154.612 151.285 1.00 151.96 ? 70  MET D N    1 
ATOM   11734 C CA   . MET C 3  108 ? 170.301 155.175 150.792 1.00 150.10 ? 70  MET D CA   1 
ATOM   11735 C C    . MET C 3  108 ? 170.152 155.647 149.348 1.00 147.61 ? 70  MET D C    1 
ATOM   11736 O O    . MET C 3  108 ? 170.913 155.268 148.456 1.00 145.02 ? 70  MET D O    1 
ATOM   11737 C CB   . MET C 3  108 ? 171.441 154.166 150.927 1.00 152.06 ? 70  MET D CB   1 
ATOM   11738 C CG   . MET C 3  108 ? 171.784 153.827 152.366 1.00 154.10 ? 70  MET D CG   1 
ATOM   11739 S SD   . MET C 3  108 ? 173.142 152.651 152.507 1.00 164.79 ? 70  MET D SD   1 
ATOM   11740 C CE   . MET C 3  108 ? 173.263 152.496 154.287 1.00 155.77 ? 70  MET D CE   1 
ATOM   11741 H H    . MET C 3  108 ? 168.774 154.980 152.013 1.00 151.92 ? 70  MET D H    1 
ATOM   11742 H HA   . MET C 3  108 ? 170.527 155.942 151.341 1.00 152.13 ? 70  MET D HA   1 
ATOM   11743 H HB2  . MET C 3  108 ? 171.194 153.343 150.478 1.00 152.55 ? 70  MET D HB2  1 
ATOM   11744 H HB3  . MET C 3  108 ? 172.237 154.538 150.515 1.00 152.39 ? 70  MET D HB3  1 
ATOM   11745 H HG2  . MET C 3  108 ? 172.044 154.639 152.828 1.00 152.34 ? 70  MET D HG2  1 
ATOM   11746 H HG3  . MET C 3  108 ? 171.005 153.438 152.794 1.00 152.23 ? 70  MET D HG3  1 
ATOM   11747 H HE1  . MET C 3  108 ? 173.969 151.867 154.501 1.00 152.54 ? 70  MET D HE1  1 
ATOM   11748 H HE2  . MET C 3  108 ? 173.467 153.366 154.666 1.00 152.51 ? 70  MET D HE2  1 
ATOM   11749 H HE3  . MET C 3  108 ? 172.416 152.174 154.633 1.00 152.52 ? 70  MET D HE3  1 
ATOM   11750 N N    . GLU C 3  109 ? 169.143 156.486 149.124 1.00 126.37 ? 71  GLU D N    1 
ATOM   11751 C CA   . GLU C 3  109 ? 168.862 157.021 147.802 1.00 124.27 ? 71  GLU D CA   1 
ATOM   11752 C C    . GLU C 3  109 ? 168.212 158.386 147.959 1.00 124.68 ? 71  GLU D C    1 
ATOM   11753 O O    . GLU C 3  109 ? 167.722 158.743 149.033 1.00 126.40 ? 71  GLU D O    1 
ATOM   11754 C CB   . GLU C 3  109 ? 167.954 156.082 146.999 1.00 121.46 ? 71  GLU D CB   1 
ATOM   11755 C CG   . GLU C 3  109 ? 166.538 155.982 147.544 1.00 130.02 ? 71  GLU D CG   1 
ATOM   11756 C CD   . GLU C 3  109 ? 165.736 154.868 146.906 1.00 129.39 ? 71  GLU D CD   1 
ATOM   11757 O OE1  . GLU C 3  109 ? 165.986 154.554 145.725 1.00 125.20 ? 71  GLU D OE1  1 
ATOM   11758 O OE2  . GLU C 3  109 ? 164.853 154.305 147.586 1.00 130.75 ? 71  GLU D OE2  1 
ATOM   11759 H H    . GLU C 3  109 ? 168.601 156.760 149.732 1.00 128.54 ? 71  GLU D H    1 
ATOM   11760 H HA   . GLU C 3  109 ? 169.693 157.134 147.315 1.00 128.26 ? 71  GLU D HA   1 
ATOM   11761 H HB2  . GLU C 3  109 ? 167.904 156.404 146.086 1.00 126.90 ? 71  GLU D HB2  1 
ATOM   11762 H HB3  . GLU C 3  109 ? 168.339 155.192 147.012 1.00 127.29 ? 71  GLU D HB3  1 
ATOM   11763 H HG2  . GLU C 3  109 ? 166.580 155.819 148.498 1.00 128.94 ? 71  GLU D HG2  1 
ATOM   11764 H HG3  . GLU C 3  109 ? 166.066 156.811 147.370 1.00 128.48 ? 71  GLU D HG3  1 
ATOM   11765 N N    . TYR C 3  110 ? 168.217 159.149 146.869 1.00 115.32 ? 72  TYR D N    1 
ATOM   11766 C CA   . TYR C 3  110 ? 167.577 160.454 146.840 1.00 115.28 ? 72  TYR D CA   1 
ATOM   11767 C C    . TYR C 3  110 ? 167.009 160.686 145.450 1.00 117.53 ? 72  TYR D C    1 
ATOM   11768 O O    . TYR C 3  110 ? 167.579 160.241 144.451 1.00 123.46 ? 72  TYR D O    1 
ATOM   11769 C CB   . TYR C 3  110 ? 168.558 161.573 147.206 1.00 113.17 ? 72  TYR D CB   1 
ATOM   11770 C CG   . TYR C 3  110 ? 169.607 161.827 146.151 1.00 111.26 ? 72  TYR D CG   1 
ATOM   11771 C CD1  . TYR C 3  110 ? 170.751 161.049 146.083 1.00 111.34 ? 72  TYR D CD1  1 
ATOM   11772 C CD2  . TYR C 3  110 ? 169.454 162.845 145.221 1.00 115.04 ? 72  TYR D CD2  1 
ATOM   11773 C CE1  . TYR C 3  110 ? 171.708 161.273 145.120 1.00 117.09 ? 72  TYR D CE1  1 
ATOM   11774 C CE2  . TYR C 3  110 ? 170.407 163.077 144.256 1.00 113.75 ? 72  TYR D CE2  1 
ATOM   11775 C CZ   . TYR C 3  110 ? 171.534 162.291 144.211 1.00 113.65 ? 72  TYR D CZ   1 
ATOM   11776 O OH   . TYR C 3  110 ? 172.489 162.517 143.250 1.00 111.94 ? 72  TYR D OH   1 
ATOM   11777 H H    . TYR C 3  110 ? 168.589 158.927 146.126 1.00 117.33 ? 72  TYR D H    1 
ATOM   11778 H HA   . TYR C 3  110 ? 166.843 160.471 147.474 1.00 117.35 ? 72  TYR D HA   1 
ATOM   11779 H HB2  . TYR C 3  110 ? 168.060 162.396 147.333 1.00 116.94 ? 72  TYR D HB2  1 
ATOM   11780 H HB3  . TYR C 3  110 ? 169.014 161.335 148.028 1.00 116.91 ? 72  TYR D HB3  1 
ATOM   11781 H HD1  . TYR C 3  110 ? 170.872 160.360 146.697 1.00 116.10 ? 72  TYR D HD1  1 
ATOM   11782 H HD2  . TYR C 3  110 ? 168.693 163.378 145.250 1.00 116.84 ? 72  TYR D HD2  1 
ATOM   11783 H HE1  . TYR C 3  110 ? 172.471 160.744 145.087 1.00 117.42 ? 72  TYR D HE1  1 
ATOM   11784 H HE2  . TYR C 3  110 ? 170.291 163.764 143.639 1.00 116.35 ? 72  TYR D HE2  1 
ATOM   11785 H HH   . TYR C 3  110 ? 173.109 161.954 143.323 1.00 116.41 ? 72  TYR D HH   1 
ATOM   11786 N N    . THR C 3  111 ? 165.882 161.387 145.396 1.00 127.65 ? 73  THR D N    1 
ATOM   11787 C CA   . THR C 3  111 ? 165.243 161.725 144.133 1.00 124.55 ? 73  THR D CA   1 
ATOM   11788 C C    . THR C 3  111 ? 165.683 163.111 143.687 1.00 122.61 ? 73  THR D C    1 
ATOM   11789 O O    . THR C 3  111 ? 165.887 164.005 144.511 1.00 134.53 ? 73  THR D O    1 
ATOM   11790 C CB   . THR C 3  111 ? 163.722 161.681 144.266 1.00 129.32 ? 73  THR D CB   1 
ATOM   11791 O OG1  . THR C 3  111 ? 163.367 161.104 145.529 1.00 132.27 ? 73  THR D OG1  1 
ATOM   11792 C CG2  . THR C 3  111 ? 163.115 160.853 143.144 1.00 129.11 ? 73  THR D CG2  1 
ATOM   11793 H H    . THR C 3  111 ? 165.463 161.682 146.087 1.00 127.70 ? 73  THR D H    1 
ATOM   11794 H HA   . THR C 3  111 ? 165.504 161.086 143.452 1.00 127.00 ? 73  THR D HA   1 
ATOM   11795 H HB   . THR C 3  111 ? 163.366 162.580 144.208 1.00 127.45 ? 73  THR D HB   1 
ATOM   11796 H HG1  . THR C 3  111 ? 162.531 161.086 145.611 1.00 128.02 ? 73  THR D HG1  1 
ATOM   11797 H HG21 . THR C 3  111 ? 162.148 160.856 143.217 1.00 128.16 ? 73  THR D HG21 1 
ATOM   11798 H HG22 . THR C 3  111 ? 163.367 161.225 142.284 1.00 127.19 ? 73  THR D HG22 1 
ATOM   11799 H HG23 . THR C 3  111 ? 163.433 159.939 143.198 1.00 127.45 ? 73  THR D HG23 1 
ATOM   11800 N N    . ILE C 3  112 ? 165.838 163.279 142.378 1.00 109.62 ? 74  ILE D N    1 
ATOM   11801 C CA   . ILE C 3  112 ? 166.234 164.553 141.792 1.00 112.69 ? 74  ILE D CA   1 
ATOM   11802 C C    . ILE C 3  112 ? 165.473 164.734 140.488 1.00 111.50 ? 74  ILE D C    1 
ATOM   11803 O O    . ILE C 3  112 ? 165.314 163.785 139.714 1.00 124.37 ? 74  ILE D O    1 
ATOM   11804 C CB   . ILE C 3  112 ? 167.758 164.629 141.555 1.00 105.43 ? 74  ILE D CB   1 
ATOM   11805 C CG1  . ILE C 3  112 ? 168.173 166.052 141.178 1.00 107.66 ? 74  ILE D CG1  1 
ATOM   11806 C CG2  . ILE C 3  112 ? 168.183 163.655 140.471 1.00 108.39 ? 74  ILE D CG2  1 
ATOM   11807 C CD1  . ILE C 3  112 ? 169.646 166.200 140.885 1.00 110.12 ? 74  ILE D CD1  1 
ATOM   11808 H H    . ILE C 3  112 ? 165.717 162.657 141.798 1.00 113.28 ? 74  ILE D H    1 
ATOM   11809 H HA   . ILE C 3  112 ? 165.984 165.277 142.388 1.00 114.23 ? 74  ILE D HA   1 
ATOM   11810 H HB   . ILE C 3  112 ? 168.208 164.386 142.379 1.00 111.93 ? 74  ILE D HB   1 
ATOM   11811 H HG12 . ILE C 3  112 ? 167.689 166.329 140.387 1.00 112.24 ? 74  ILE D HG12 1 
ATOM   11812 H HG13 . ILE C 3  112 ? 167.957 166.644 141.916 1.00 112.84 ? 74  ILE D HG13 1 
ATOM   11813 H HG21 . ILE C 3  112 ? 169.127 163.460 140.574 1.00 112.61 ? 74  ILE D HG21 1 
ATOM   11814 H HG22 . ILE C 3  112 ? 167.668 162.839 140.564 1.00 112.75 ? 74  ILE D HG22 1 
ATOM   11815 H HG23 . ILE C 3  112 ? 168.020 164.052 139.602 1.00 111.88 ? 74  ILE D HG23 1 
ATOM   11816 H HD11 . ILE C 3  112 ? 169.883 167.139 140.929 1.00 112.67 ? 74  ILE D HD11 1 
ATOM   11817 H HD12 . ILE C 3  112 ? 170.151 165.700 141.547 1.00 112.70 ? 74  ILE D HD12 1 
ATOM   11818 H HD13 . ILE C 3  112 ? 169.831 165.854 139.998 1.00 111.75 ? 74  ILE D HD13 1 
ATOM   11819 N N    . ASP C 3  113 ? 165.003 165.956 140.251 1.00 108.18 ? 75  ASP D N    1 
ATOM   11820 C CA   . ASP C 3  113 ? 164.306 166.323 139.026 1.00 110.26 ? 75  ASP D CA   1 
ATOM   11821 C C    . ASP C 3  113 ? 165.150 167.361 138.305 1.00 116.61 ? 75  ASP D C    1 
ATOM   11822 O O    . ASP C 3  113 ? 165.410 168.436 138.854 1.00 127.76 ? 75  ASP D O    1 
ATOM   11823 C CB   . ASP C 3  113 ? 162.913 166.871 139.333 1.00 116.35 ? 75  ASP D CB   1 
ATOM   11824 C CG   . ASP C 3  113 ? 162.045 166.987 138.098 1.00 121.16 ? 75  ASP D CG   1 
ATOM   11825 O OD1  . ASP C 3  113 ? 162.484 166.551 137.015 1.00 123.69 ? 75  ASP D OD1  1 
ATOM   11826 O OD2  . ASP C 3  113 ? 160.921 167.516 138.211 1.00 119.28 ? 75  ASP D OD2  1 
ATOM   11827 H H    . ASP C 3  113 ? 165.081 166.609 140.805 1.00 117.34 ? 75  ASP D H    1 
ATOM   11828 H HA   . ASP C 3  113 ? 164.213 165.547 138.456 1.00 117.15 ? 75  ASP D HA   1 
ATOM   11829 H HB2  . ASP C 3  113 ? 162.469 166.277 139.959 1.00 117.37 ? 75  ASP D HB2  1 
ATOM   11830 H HB3  . ASP C 3  113 ? 163.001 167.756 139.721 1.00 117.59 ? 75  ASP D HB3  1 
ATOM   11831 N N    . ILE C 3  114 ? 165.569 167.046 137.080 1.00 99.31  ? 76  ILE D N    1 
ATOM   11832 C CA   . ILE C 3  114 ? 166.548 167.848 136.360 1.00 89.84  ? 76  ILE D CA   1 
ATOM   11833 C C    . ILE C 3  114 ? 166.071 168.098 134.939 1.00 88.21  ? 76  ILE D C    1 
ATOM   11834 O O    . ILE C 3  114 ? 165.305 167.314 134.372 1.00 102.39 ? 76  ILE D O    1 
ATOM   11835 C CB   . ILE C 3  114 ? 167.934 167.167 136.341 1.00 91.69  ? 76  ILE D CB   1 
ATOM   11836 C CG1  . ILE C 3  114 ? 167.894 165.857 135.542 1.00 101.65 ? 76  ILE D CG1  1 
ATOM   11837 C CG2  . ILE C 3  114 ? 168.396 166.903 137.757 1.00 101.12 ? 76  ILE D CG2  1 
ATOM   11838 C CD1  . ILE C 3  114 ? 169.180 165.064 135.600 1.00 104.87 ? 76  ILE D CD1  1 
ATOM   11839 H H    . ILE C 3  114 ? 165.293 166.361 136.639 1.00 102.06 ? 76  ILE D H    1 
ATOM   11840 H HA   . ILE C 3  114 ? 166.647 168.710 136.792 1.00 101.54 ? 76  ILE D HA   1 
ATOM   11841 H HB   . ILE C 3  114 ? 168.567 167.767 135.917 1.00 101.03 ? 76  ILE D HB   1 
ATOM   11842 H HG12 . ILE C 3  114 ? 167.183 165.295 135.888 1.00 102.32 ? 76  ILE D HG12 1 
ATOM   11843 H HG13 . ILE C 3  114 ? 167.738 166.047 134.605 1.00 101.56 ? 76  ILE D HG13 1 
ATOM   11844 H HG21 . ILE C 3  114 ? 169.361 166.814 137.767 1.00 102.53 ? 76  ILE D HG21 1 
ATOM   11845 H HG22 . ILE C 3  114 ? 168.128 167.648 138.318 1.00 103.07 ? 76  ILE D HG22 1 
ATOM   11846 H HG23 . ILE C 3  114 ? 167.982 166.085 138.074 1.00 101.53 ? 76  ILE D HG23 1 
ATOM   11847 H HD11 . ILE C 3  114 ? 169.158 164.381 134.911 1.00 102.06 ? 76  ILE D HD11 1 
ATOM   11848 H HD12 . ILE C 3  114 ? 169.925 165.664 135.445 1.00 101.83 ? 76  ILE D HD12 1 
ATOM   11849 H HD13 . ILE C 3  114 ? 169.266 164.649 136.472 1.00 102.07 ? 76  ILE D HD13 1 
ATOM   11850 N N    . PHE C 3  115 ? 166.537 169.207 134.366 1.00 93.49  ? 77  PHE D N    1 
ATOM   11851 C CA   . PHE C 3  115 ? 166.443 169.455 132.930 1.00 100.25 ? 77  PHE D CA   1 
ATOM   11852 C C    . PHE C 3  115 ? 167.818 169.152 132.342 1.00 109.34 ? 77  PHE D C    1 
ATOM   11853 O O    . PHE C 3  115 ? 168.627 170.040 132.077 1.00 104.12 ? 77  PHE D O    1 
ATOM   11854 C CB   . PHE C 3  115 ? 166.002 170.888 132.649 1.00 104.36 ? 77  PHE D CB   1 
ATOM   11855 C CG   . PHE C 3  115 ? 164.565 171.163 132.992 1.00 110.57 ? 77  PHE D CG   1 
ATOM   11856 C CD1  . PHE C 3  115 ? 164.143 171.193 134.310 1.00 111.52 ? 77  PHE D CD1  1 
ATOM   11857 C CD2  . PHE C 3  115 ? 163.641 171.408 131.997 1.00 109.81 ? 77  PHE D CD2  1 
ATOM   11858 C CE1  . PHE C 3  115 ? 162.824 171.448 134.624 1.00 105.29 ? 77  PHE D CE1  1 
ATOM   11859 C CE2  . PHE C 3  115 ? 162.323 171.667 132.308 1.00 110.87 ? 77  PHE D CE2  1 
ATOM   11860 C CZ   . PHE C 3  115 ? 161.916 171.687 133.622 1.00 110.25 ? 77  PHE D CZ   1 
ATOM   11861 H H    . PHE C 3  115 ? 166.920 169.844 134.799 1.00 106.55 ? 77  PHE D H    1 
ATOM   11862 H HA   . PHE C 3  115 ? 165.798 168.852 132.530 1.00 105.60 ? 77  PHE D HA   1 
ATOM   11863 H HB2  . PHE C 3  115 ? 166.550 171.491 133.172 1.00 106.84 ? 77  PHE D HB2  1 
ATOM   11864 H HB3  . PHE C 3  115 ? 166.122 171.072 131.704 1.00 105.79 ? 77  PHE D HB3  1 
ATOM   11865 H HD1  . PHE C 3  115 ? 164.754 171.031 134.992 1.00 107.86 ? 77  PHE D HD1  1 
ATOM   11866 H HD2  . PHE C 3  115 ? 163.909 171.395 131.106 1.00 106.84 ? 77  PHE D HD2  1 
ATOM   11867 H HE1  . PHE C 3  115 ? 162.549 171.463 135.511 1.00 105.80 ? 77  PHE D HE1  1 
ATOM   11868 H HE2  . PHE C 3  115 ? 161.709 171.827 131.628 1.00 107.12 ? 77  PHE D HE2  1 
ATOM   11869 H HZ   . PHE C 3  115 ? 161.027 171.861 133.831 1.00 107.27 ? 77  PHE D HZ   1 
ATOM   11870 N N    . PHE C 3  116 ? 168.076 167.863 132.142 1.00 103.47 ? 78  PHE D N    1 
ATOM   11871 C CA   . PHE C 3  116 ? 169.384 167.390 131.705 1.00 97.18  ? 78  PHE D CA   1 
ATOM   11872 C C    . PHE C 3  116 ? 169.568 167.724 130.233 1.00 92.83  ? 78  PHE D C    1 
ATOM   11873 O O    . PHE C 3  116 ? 168.854 167.195 129.376 1.00 95.66  ? 78  PHE D O    1 
ATOM   11874 C CB   . PHE C 3  116 ? 169.507 165.890 131.950 1.00 96.21  ? 78  PHE D CB   1 
ATOM   11875 C CG   . PHE C 3  116 ? 170.733 165.272 131.345 1.00 97.66  ? 78  PHE D CG   1 
ATOM   11876 C CD1  . PHE C 3  116 ? 171.959 165.380 131.974 1.00 97.21  ? 78  PHE D CD1  1 
ATOM   11877 C CD2  . PHE C 3  116 ? 170.657 164.575 130.153 1.00 97.30  ? 78  PHE D CD2  1 
ATOM   11878 C CE1  . PHE C 3  116 ? 173.085 164.811 131.421 1.00 101.22 ? 78  PHE D CE1  1 
ATOM   11879 C CE2  . PHE C 3  116 ? 171.780 164.004 129.597 1.00 96.66  ? 78  PHE D CE2  1 
ATOM   11880 C CZ   . PHE C 3  116 ? 172.995 164.122 130.231 1.00 98.96  ? 78  PHE D CZ   1 
ATOM   11881 H H    . PHE C 3  116 ? 167.501 167.234 132.255 1.00 100.05 ? 78  PHE D H    1 
ATOM   11882 H HA   . PHE C 3  116 ? 170.077 167.842 132.213 1.00 99.77  ? 78  PHE D HA   1 
ATOM   11883 H HB2  . PHE C 3  116 ? 169.537 165.732 132.906 1.00 98.33  ? 78  PHE D HB2  1 
ATOM   11884 H HB3  . PHE C 3  116 ? 168.733 165.446 131.569 1.00 99.09  ? 78  PHE D HB3  1 
ATOM   11885 H HD1  . PHE C 3  116 ? 172.025 165.845 132.777 1.00 98.58  ? 78  PHE D HD1  1 
ATOM   11886 H HD2  . PHE C 3  116 ? 169.838 164.493 129.720 1.00 98.62  ? 78  PHE D HD2  1 
ATOM   11887 H HE1  . PHE C 3  116 ? 173.906 164.891 131.851 1.00 99.31  ? 78  PHE D HE1  1 
ATOM   11888 H HE2  . PHE C 3  116 ? 171.718 163.539 128.794 1.00 98.32  ? 78  PHE D HE2  1 
ATOM   11889 H HZ   . PHE C 3  116 ? 173.755 163.737 129.858 1.00 98.79  ? 78  PHE D HZ   1 
ATOM   11890 N N    . ALA C 3  117 ? 170.529 168.593 129.938 1.00 76.59  ? 79  ALA D N    1 
ATOM   11891 C CA   . ALA C 3  117 ? 170.804 169.051 128.584 1.00 88.39  ? 79  ALA D CA   1 
ATOM   11892 C C    . ALA C 3  117 ? 172.183 168.575 128.160 1.00 87.83  ? 79  ALA D C    1 
ATOM   11893 O O    . ALA C 3  117 ? 173.166 168.803 128.871 1.00 103.29 ? 79  ALA D O    1 
ATOM   11894 C CB   . ALA C 3  117 ? 170.720 170.575 128.497 1.00 86.47  ? 79  ALA D CB   1 
ATOM   11895 H H    . ALA C 3  117 ? 171.051 168.941 130.526 1.00 91.82  ? 79  ALA D H    1 
ATOM   11896 H HA   . ALA C 3  117 ? 170.154 168.679 127.968 1.00 93.71  ? 79  ALA D HA   1 
ATOM   11897 H HB1  . ALA C 3  117 ? 170.978 170.856 127.605 1.00 91.64  ? 79  ALA D HB1  1 
ATOM   11898 H HB2  . ALA C 3  117 ? 169.809 170.851 128.682 1.00 92.47  ? 79  ALA D HB2  1 
ATOM   11899 H HB3  . ALA C 3  117 ? 171.321 170.961 129.152 1.00 93.27  ? 79  ALA D HB3  1 
ATOM   11900 N N    . GLN C 3  118 ? 172.251 167.915 127.006 1.00 85.90  ? 80  GLN D N    1 
ATOM   11901 C CA   . GLN C 3  118 ? 173.504 167.443 126.438 1.00 82.33  ? 80  GLN D CA   1 
ATOM   11902 C C    . GLN C 3  118 ? 173.610 167.929 125.002 1.00 84.73  ? 80  GLN D C    1 
ATOM   11903 O O    . GLN C 3  118 ? 172.620 167.938 124.266 1.00 95.12  ? 80  GLN D O    1 
ATOM   11904 C CB   . GLN C 3  118 ? 173.608 165.914 126.496 1.00 83.46  ? 80  GLN D CB   1 
ATOM   11905 C CG   . GLN C 3  118 ? 172.547 165.180 125.698 1.00 92.30  ? 80  GLN D CG   1 
ATOM   11906 C CD   . GLN C 3  118 ? 172.498 163.697 126.011 1.00 90.54  ? 80  GLN D CD   1 
ATOM   11907 O OE1  . GLN C 3  118 ? 171.422 163.122 126.167 1.00 91.60  ? 80  GLN D OE1  1 
ATOM   11908 N NE2  . GLN C 3  118 ? 173.662 163.067 126.097 1.00 94.21  ? 80  GLN D NE2  1 
ATOM   11909 H H    . GLN C 3  118 ? 171.565 167.726 126.524 1.00 93.03  ? 80  GLN D H    1 
ATOM   11910 H HA   . GLN C 3  118 ? 174.247 167.812 126.935 1.00 92.06  ? 80  GLN D HA   1 
ATOM   11911 H HB2  . GLN C 3  118 ? 174.474 165.652 126.147 1.00 92.04  ? 80  GLN D HB2  1 
ATOM   11912 H HB3  . GLN C 3  118 ? 173.529 165.632 127.421 1.00 91.77  ? 80  GLN D HB3  1 
ATOM   11913 H HG2  . GLN C 3  118 ? 171.677 165.558 125.901 1.00 94.42  ? 80  GLN D HG2  1 
ATOM   11914 H HG3  . GLN C 3  118 ? 172.739 165.276 124.752 1.00 92.36  ? 80  GLN D HG3  1 
ATOM   11915 H HE21 . GLN C 3  118 ? 174.398 163.495 125.980 1.00 93.05  ? 80  GLN D HE21 1 
ATOM   11916 H HE22 . GLN C 3  118 ? 173.680 162.225 126.271 1.00 93.60  ? 80  GLN D HE22 1 
ATOM   11917 N N    . THR C 3  119 ? 174.818 168.327 124.611 1.00 92.11  ? 81  THR D N    1 
ATOM   11918 C CA   . THR C 3  119 ? 175.074 168.971 123.333 1.00 94.17  ? 81  THR D CA   1 
ATOM   11919 C C    . THR C 3  119 ? 176.179 168.229 122.600 1.00 95.62  ? 81  THR D C    1 
ATOM   11920 O O    . THR C 3  119 ? 177.166 167.818 123.211 1.00 105.84 ? 81  THR D O    1 
ATOM   11921 C CB   . THR C 3  119 ? 175.481 170.436 123.536 1.00 105.71 ? 81  THR D CB   1 
ATOM   11922 O OG1  . THR C 3  119 ? 174.507 171.097 124.352 1.00 108.05 ? 81  THR D OG1  1 
ATOM   11923 C CG2  . THR C 3  119 ? 175.604 171.172 122.209 1.00 109.86 ? 81  THR D CG2  1 
ATOM   11924 H H    . THR C 3  119 ? 175.527 168.225 125.085 1.00 102.98 ? 81  THR D H    1 
ATOM   11925 H HA   . THR C 3  119 ? 174.275 168.946 122.788 1.00 102.39 ? 81  THR D HA   1 
ATOM   11926 H HB   . THR C 3  119 ? 176.341 170.468 123.979 1.00 103.54 ? 81  THR D HB   1 
ATOM   11927 H HG1  . THR C 3  119 ? 173.759 171.089 123.971 1.00 103.83 ? 81  THR D HG1  1 
ATOM   11928 H HG21 . THR C 3  119 ? 175.969 172.053 122.378 1.00 103.86 ? 81  THR D HG21 1 
ATOM   11929 H HG22 . THR C 3  119 ? 176.198 170.712 121.599 1.00 103.83 ? 81  THR D HG22 1 
ATOM   11930 H HG23 . THR C 3  119 ? 174.731 171.262 121.795 1.00 104.15 ? 81  THR D HG23 1 
ATOM   11931 N N    . TRP C 3  120 ? 176.016 168.074 121.289 1.00 90.97  ? 82  TRP D N    1 
ATOM   11932 C CA   . TRP C 3  120 ? 177.049 167.455 120.472 1.00 94.28  ? 82  TRP D CA   1 
ATOM   11933 C C    . TRP C 3  120 ? 176.912 167.941 119.038 1.00 97.16  ? 82  TRP D C    1 
ATOM   11934 O O    . TRP C 3  120 ? 175.850 168.407 118.619 1.00 107.17 ? 82  TRP D O    1 
ATOM   11935 C CB   . TRP C 3  120 ? 176.971 165.927 120.527 1.00 92.73  ? 82  TRP D CB   1 
ATOM   11936 C CG   . TRP C 3  120 ? 175.792 165.342 119.812 1.00 95.61  ? 82  TRP D CG   1 
ATOM   11937 C CD1  . TRP C 3  120 ? 175.741 164.929 118.514 1.00 101.07 ? 82  TRP D CD1  1 
ATOM   11938 C CD2  . TRP C 3  120 ? 174.495 165.096 120.362 1.00 99.35  ? 82  TRP D CD2  1 
ATOM   11939 N NE1  . TRP C 3  120 ? 174.491 164.447 118.219 1.00 101.05 ? 82  TRP D NE1  1 
ATOM   11940 C CE2  . TRP C 3  120 ? 173.707 164.538 119.339 1.00 100.71 ? 82  TRP D CE2  1 
ATOM   11941 C CE3  . TRP C 3  120 ? 173.922 165.296 121.620 1.00 98.38  ? 82  TRP D CE3  1 
ATOM   11942 C CZ2  . TRP C 3  120 ? 172.379 164.180 119.534 1.00 97.67  ? 82  TRP D CZ2  1 
ATOM   11943 C CZ3  . TRP C 3  120 ? 172.605 164.940 121.811 1.00 92.17  ? 82  TRP D CZ3  1 
ATOM   11944 C CH2  . TRP C 3  120 ? 171.847 164.389 120.775 1.00 97.49  ? 82  TRP D CH2  1 
ATOM   11945 H H    . TRP C 3  120 ? 175.318 168.320 120.851 1.00 99.43  ? 82  TRP D H    1 
ATOM   11946 H HA   . TRP C 3  120 ? 177.921 167.726 120.799 1.00 99.14  ? 82  TRP D HA   1 
ATOM   11947 H HB2  . TRP C 3  120 ? 177.775 165.556 120.131 1.00 99.56  ? 82  TRP D HB2  1 
ATOM   11948 H HB3  . TRP C 3  120 ? 176.907 165.663 121.455 1.00 98.40  ? 82  TRP D HB3  1 
ATOM   11949 H HD1  . TRP C 3  120 ? 176.451 164.972 117.914 1.00 99.85  ? 82  TRP D HD1  1 
ATOM   11950 H HE1  . TRP C 3  120 ? 174.241 164.137 117.457 1.00 99.20  ? 82  TRP D HE1  1 
ATOM   11951 H HE3  . TRP C 3  120 ? 174.419 165.664 122.314 1.00 99.68  ? 82  TRP D HE3  1 
ATOM   11952 H HZ2  . TRP C 3  120 ? 171.872 163.812 118.847 1.00 98.90  ? 82  TRP D HZ2  1 
ATOM   11953 H HZ3  . TRP C 3  120 ? 172.213 165.069 122.644 1.00 97.88  ? 82  TRP D HZ3  1 
ATOM   11954 H HH2  . TRP C 3  120 ? 170.961 164.157 120.934 1.00 99.70  ? 82  TRP D HH2  1 
ATOM   11955 N N    . TYR C 3  121 ? 178.005 167.815 118.293 1.00 114.22 ? 83  TYR D N    1 
ATOM   11956 C CA   . TYR C 3  121 ? 178.046 168.167 116.881 1.00 119.40 ? 83  TYR D CA   1 
ATOM   11957 C C    . TYR C 3  121 ? 177.821 166.921 116.038 1.00 125.07 ? 83  TYR D C    1 
ATOM   11958 O O    . TYR C 3  121 ? 178.481 165.898 116.247 1.00 127.12 ? 83  TYR D O    1 
ATOM   11959 C CB   . TYR C 3  121 ? 179.385 168.806 116.512 1.00 116.72 ? 83  TYR D CB   1 
ATOM   11960 C CG   . TYR C 3  121 ? 179.440 170.295 116.738 1.00 118.43 ? 83  TYR D CG   1 
ATOM   11961 C CD1  . TYR C 3  121 ? 179.036 171.180 115.749 1.00 123.95 ? 83  TYR D CD1  1 
ATOM   11962 C CD2  . TYR C 3  121 ? 179.897 170.818 117.936 1.00 125.61 ? 83  TYR D CD2  1 
ATOM   11963 C CE1  . TYR C 3  121 ? 179.086 172.543 115.948 1.00 129.01 ? 83  TYR D CE1  1 
ATOM   11964 C CE2  . TYR C 3  121 ? 179.950 172.181 118.145 1.00 128.84 ? 83  TYR D CE2  1 
ATOM   11965 C CZ   . TYR C 3  121 ? 179.543 173.039 117.148 1.00 128.02 ? 83  TYR D CZ   1 
ATOM   11966 O OH   . TYR C 3  121 ? 179.593 174.398 117.350 1.00 124.71 ? 83  TYR D OH   1 
ATOM   11967 H H    . TYR C 3  121 ? 178.754 167.517 118.592 1.00 121.20 ? 83  TYR D H    1 
ATOM   11968 H HA   . TYR C 3  121 ? 177.342 168.804 116.681 1.00 122.09 ? 83  TYR D HA   1 
ATOM   11969 H HB2  . TYR C 3  121 ? 180.083 168.399 117.049 1.00 122.38 ? 83  TYR D HB2  1 
ATOM   11970 H HB3  . TYR C 3  121 ? 179.557 168.642 115.572 1.00 121.87 ? 83  TYR D HB3  1 
ATOM   11971 H HD1  . TYR C 3  121 ? 178.727 170.848 114.938 1.00 122.41 ? 83  TYR D HD1  1 
ATOM   11972 H HD2  . TYR C 3  121 ? 180.172 170.241 118.611 1.00 122.78 ? 83  TYR D HD2  1 
ATOM   11973 H HE1  . TYR C 3  121 ? 178.811 173.124 115.276 1.00 123.72 ? 83  TYR D HE1  1 
ATOM   11974 H HE2  . TYR C 3  121 ? 180.259 172.518 118.955 1.00 123.27 ? 83  TYR D HE2  1 
ATOM   11975 H HH   . TYR C 3  121 ? 179.322 174.800 116.664 1.00 122.93 ? 83  TYR D HH   1 
ATOM   11976 N N    . ASP C 3  122 ? 176.892 167.012 115.090 1.00 106.81 ? 84  ASP D N    1 
ATOM   11977 C CA   . ASP C 3  122 ? 176.619 165.944 114.136 1.00 97.85  ? 84  ASP D CA   1 
ATOM   11978 C C    . ASP C 3  122 ? 176.783 166.523 112.739 1.00 104.95 ? 84  ASP D C    1 
ATOM   11979 O O    . ASP C 3  122 ? 175.974 167.351 112.308 1.00 112.21 ? 84  ASP D O    1 
ATOM   11980 C CB   . ASP C 3  122 ? 175.219 165.371 114.338 1.00 100.01 ? 84  ASP D CB   1 
ATOM   11981 C CG   . ASP C 3  122 ? 175.001 164.079 113.578 1.00 112.02 ? 84  ASP D CG   1 
ATOM   11982 O OD1  . ASP C 3  122 ? 175.437 163.985 112.413 1.00 115.10 ? 84  ASP D OD1  1 
ATOM   11983 O OD2  . ASP C 3  122 ? 174.393 163.150 114.149 1.00 113.73 ? 84  ASP D OD2  1 
ATOM   11984 H H    . ASP C 3  122 ? 176.393 167.703 114.979 1.00 109.70 ? 84  ASP D H    1 
ATOM   11985 H HA   . ASP C 3  122 ? 177.262 165.226 114.244 1.00 108.19 ? 84  ASP D HA   1 
ATOM   11986 H HB2  . ASP C 3  122 ? 175.085 165.191 115.282 1.00 108.15 ? 84  ASP D HB2  1 
ATOM   11987 H HB3  . ASP C 3  122 ? 174.565 166.016 114.027 1.00 108.21 ? 84  ASP D HB3  1 
ATOM   11988 N N    . ARG C 3  123 ? 177.825 166.083 112.032 1.00 119.61 ? 85  ARG D N    1 
ATOM   11989 C CA   . ARG C 3  123 ? 178.078 166.583 110.686 1.00 122.30 ? 85  ARG D CA   1 
ATOM   11990 C C    . ARG C 3  123 ? 176.947 166.248 109.724 1.00 121.26 ? 85  ARG D C    1 
ATOM   11991 O O    . ARG C 3  123 ? 176.775 166.947 108.721 1.00 118.16 ? 85  ARG D O    1 
ATOM   11992 C CB   . ARG C 3  123 ? 179.391 166.011 110.155 1.00 124.07 ? 85  ARG D CB   1 
ATOM   11993 C CG   . ARG C 3  123 ? 180.631 166.482 110.901 1.00 127.25 ? 85  ARG D CG   1 
ATOM   11994 C CD   . ARG C 3  123 ? 180.959 167.940 110.609 1.00 130.56 ? 85  ARG D CD   1 
ATOM   11995 N NE   . ARG C 3  123 ? 180.697 168.810 111.750 1.00 129.78 ? 85  ARG D NE   1 
ATOM   11996 C CZ   . ARG C 3  123 ? 181.469 168.898 112.826 1.00 129.47 ? 85  ARG D CZ   1 
ATOM   11997 N NH1  . ARG C 3  123 ? 182.545 168.142 112.974 1.00 126.00 ? 85  ARG D NH1  1 
ATOM   11998 N NH2  . ARG C 3  123 ? 181.151 169.767 113.781 1.00 123.91 ? 85  ARG D NH2  1 
ATOM   11999 H H    . ARG C 3  123 ? 178.393 165.499 112.308 1.00 122.99 ? 85  ARG D H    1 
ATOM   12000 H HA   . ARG C 3  123 ? 178.163 167.549 110.721 1.00 123.67 ? 85  ARG D HA   1 
ATOM   12001 H HB2  . ARG C 3  123 ? 179.357 165.044 110.230 1.00 123.62 ? 85  ARG D HB2  1 
ATOM   12002 H HB3  . ARG C 3  123 ? 179.487 166.260 109.223 1.00 124.51 ? 85  ARG D HB3  1 
ATOM   12003 H HG2  . ARG C 3  123 ? 180.482 166.392 111.855 1.00 124.62 ? 85  ARG D HG2  1 
ATOM   12004 H HG3  . ARG C 3  123 ? 181.389 165.942 110.629 1.00 123.97 ? 85  ARG D HG3  1 
ATOM   12005 H HD2  . ARG C 3  123 ? 181.899 168.014 110.383 1.00 124.56 ? 85  ARG D HD2  1 
ATOM   12006 H HD3  . ARG C 3  123 ? 180.415 168.250 109.869 1.00 124.97 ? 85  ARG D HD3  1 
ATOM   12007 H HE   . ARG C 3  123 ? 180.028 169.348 111.695 1.00 124.00 ? 85  ARG D HE   1 
ATOM   12008 H HH11 . ARG C 3  123 ? 182.768 167.574 112.370 1.00 123.97 ? 85  ARG D HH11 1 
ATOM   12009 H HH12 . ARG C 3  123 ? 183.025 168.219 113.684 1.00 124.16 ? 85  ARG D HH12 1 
ATOM   12010 H HH21 . ARG C 3  123 ? 180.454 170.263 113.694 1.00 123.52 ? 85  ARG D HH21 1 
ATOM   12011 H HH22 . ARG C 3  123 ? 181.641 169.833 114.485 1.00 124.21 ? 85  ARG D HH22 1 
ATOM   12012 N N    . ARG C 3  124 ? 176.183 165.190 109.996 1.00 112.43 ? 86  ARG D N    1 
ATOM   12013 C CA   . ARG C 3  124 ? 175.063 164.840 109.133 1.00 107.38 ? 86  ARG D CA   1 
ATOM   12014 C C    . ARG C 3  124 ? 173.888 165.794 109.298 1.00 112.37 ? 86  ARG D C    1 
ATOM   12015 O O    . ARG C 3  124 ? 173.068 165.907 108.381 1.00 115.92 ? 86  ARG D O    1 
ATOM   12016 C CB   . ARG C 3  124 ? 174.601 163.411 109.421 1.00 109.76 ? 86  ARG D CB   1 
ATOM   12017 C CG   . ARG C 3  124 ? 175.678 162.349 109.246 1.00 115.29 ? 86  ARG D CG   1 
ATOM   12018 C CD   . ARG C 3  124 ? 175.287 161.045 109.921 1.00 115.61 ? 86  ARG D CD   1 
ATOM   12019 N NE   . ARG C 3  124 ? 175.340 161.145 111.375 1.00 108.57 ? 86  ARG D NE   1 
ATOM   12020 C CZ   . ARG C 3  124 ? 175.075 160.150 112.211 1.00 110.77 ? 86  ARG D CZ   1 
ATOM   12021 N NH1  . ARG C 3  124 ? 174.715 158.953 111.776 1.00 112.94 ? 86  ARG D NH1  1 
ATOM   12022 N NH2  . ARG C 3  124 ? 175.172 160.362 113.520 1.00 111.06 ? 86  ARG D NH2  1 
ATOM   12023 H H    . ARG C 3  124 ? 176.292 164.664 110.667 1.00 113.73 ? 86  ARG D H    1 
ATOM   12024 H HA   . ARG C 3  124 ? 175.353 164.881 108.208 1.00 112.19 ? 86  ARG D HA   1 
ATOM   12025 H HB2  . ARG C 3  124 ? 174.275 163.363 110.332 1.00 112.41 ? 86  ARG D HB2  1 
ATOM   12026 H HB3  . ARG C 3  124 ? 173.880 163.195 108.808 1.00 112.25 ? 86  ARG D HB3  1 
ATOM   12027 H HG2  . ARG C 3  124 ? 175.805 162.176 108.301 1.00 113.23 ? 86  ARG D HG2  1 
ATOM   12028 H HG3  . ARG C 3  124 ? 176.508 162.653 109.645 1.00 113.41 ? 86  ARG D HG3  1 
ATOM   12029 H HD2  . ARG C 3  124 ? 174.381 160.812 109.666 1.00 112.83 ? 86  ARG D HD2  1 
ATOM   12030 H HD3  . ARG C 3  124 ? 175.901 160.348 109.643 1.00 113.25 ? 86  ARG D HD3  1 
ATOM   12031 H HE   . ARG C 3  124 ? 175.527 161.912 111.715 1.00 112.05 ? 86  ARG D HE   1 
ATOM   12032 H HH11 . ARG C 3  124 ? 174.646 158.794 110.934 1.00 112.36 ? 86  ARG D HH11 1 
ATOM   12033 H HH12 . ARG C 3  124 ? 174.548 158.327 112.342 1.00 113.56 ? 86  ARG D HH12 1 
ATOM   12034 H HH21 . ARG C 3  124 ? 175.405 161.135 113.814 1.00 112.12 ? 86  ARG D HH21 1 
ATOM   12035 H HH22 . ARG C 3  124 ? 175.002 159.725 114.072 1.00 113.43 ? 86  ARG D HH22 1 
ATOM   12036 N N    . LEU C 3  125 ? 173.788 166.478 110.437 1.00 107.71 ? 87  LEU D N    1 
ATOM   12037 C CA   . LEU C 3  125 ? 172.665 167.362 110.746 1.00 102.72 ? 87  LEU D CA   1 
ATOM   12038 C C    . LEU C 3  125 ? 173.018 168.832 110.555 1.00 104.83 ? 87  LEU D C    1 
ATOM   12039 O O    . LEU C 3  125 ? 172.548 169.686 111.311 1.00 103.78 ? 87  LEU D O    1 
ATOM   12040 C CB   . LEU C 3  125 ? 172.176 167.114 112.171 1.00 104.33 ? 87  LEU D CB   1 
ATOM   12041 C CG   . LEU C 3  125 ? 171.616 165.729 112.501 1.00 108.95 ? 87  LEU D CG   1 
ATOM   12042 C CD1  . LEU C 3  125 ? 171.203 165.675 113.963 1.00 107.86 ? 87  LEU D CD1  1 
ATOM   12043 C CD2  . LEU C 3  125 ? 170.443 165.367 111.604 1.00 108.58 ? 87  LEU D CD2  1 
ATOM   12044 H H    . LEU C 3  125 ? 174.374 166.446 111.066 1.00 108.37 ? 87  LEU D H    1 
ATOM   12045 H HA   . LEU C 3  125 ? 171.933 167.164 110.144 1.00 107.49 ? 87  LEU D HA   1 
ATOM   12046 H HB2  . LEU C 3  125 ? 172.919 167.272 112.775 1.00 108.08 ? 87  LEU D HB2  1 
ATOM   12047 H HB3  . LEU C 3  125 ? 171.469 167.750 112.363 1.00 107.73 ? 87  LEU D HB3  1 
ATOM   12048 H HG   . LEU C 3  125 ? 172.312 165.067 112.364 1.00 108.25 ? 87  LEU D HG   1 
ATOM   12049 H HD11 . LEU C 3  125 ? 170.728 164.845 114.128 1.00 107.76 ? 87  LEU D HD11 1 
ATOM   12050 H HD12 . LEU C 3  125 ? 171.999 165.714 114.516 1.00 108.46 ? 87  LEU D HD12 1 
ATOM   12051 H HD13 . LEU C 3  125 ? 170.625 166.430 114.157 1.00 107.40 ? 87  LEU D HD13 1 
ATOM   12052 H HD21 . LEU C 3  125 ? 170.030 164.554 111.934 1.00 108.30 ? 87  LEU D HD21 1 
ATOM   12053 H HD22 . LEU C 3  125 ? 169.799 166.093 111.618 1.00 108.05 ? 87  LEU D HD22 1 
ATOM   12054 H HD23 . LEU C 3  125 ? 170.765 165.228 110.700 1.00 108.34 ? 87  LEU D HD23 1 
ATOM   12055 N N    . LYS C 3  126 ? 173.843 169.160 109.565 1.00 118.81 ? 88  LYS D N    1 
ATOM   12056 C CA   . LYS C 3  126 ? 174.126 170.544 109.213 1.00 119.72 ? 88  LYS D CA   1 
ATOM   12057 C C    . LYS C 3  126 ? 173.241 170.963 108.048 1.00 122.29 ? 88  LYS D C    1 
ATOM   12058 O O    . LYS C 3  126 ? 173.071 170.212 107.083 1.00 121.63 ? 88  LYS D O    1 
ATOM   12059 C CB   . LYS C 3  126 ? 175.604 170.742 108.857 1.00 119.20 ? 88  LYS D CB   1 
ATOM   12060 C CG   . LYS C 3  126 ? 176.084 170.038 107.589 1.00 117.15 ? 88  LYS D CG   1 
ATOM   12061 C CD   . LYS C 3  126 ? 177.514 170.432 107.236 1.00 121.18 ? 88  LYS D CD   1 
ATOM   12062 C CE   . LYS C 3  126 ? 178.534 169.877 108.220 1.00 125.16 ? 88  LYS D CE   1 
ATOM   12063 N NZ   . LYS C 3  126 ? 179.924 170.256 107.841 1.00 121.34 ? 88  LYS D NZ   1 
ATOM   12064 H H    . LYS C 3  126 ? 174.259 168.587 109.076 1.00 120.69 ? 88  LYS D H    1 
ATOM   12065 H HA   . LYS C 3  126 ? 173.927 171.125 109.963 1.00 120.56 ? 88  LYS D HA   1 
ATOM   12066 H HB2  . LYS C 3  126 ? 175.768 171.691 108.742 1.00 120.72 ? 88  LYS D HB2  1 
ATOM   12067 H HB3  . LYS C 3  126 ? 176.135 170.410 109.597 1.00 120.81 ? 88  LYS D HB3  1 
ATOM   12068 H HG2  . LYS C 3  126 ? 176.055 169.079 107.723 1.00 120.61 ? 88  LYS D HG2  1 
ATOM   12069 H HG3  . LYS C 3  126 ? 175.532 170.285 106.834 1.00 120.04 ? 88  LYS D HG3  1 
ATOM   12070 H HD2  . LYS C 3  126 ? 177.728 170.089 106.355 1.00 121.01 ? 88  LYS D HD2  1 
ATOM   12071 H HD3  . LYS C 3  126 ? 177.586 171.400 107.242 1.00 120.57 ? 88  LYS D HD3  1 
ATOM   12072 H HE2  . LYS C 3  126 ? 178.360 170.233 109.105 1.00 121.20 ? 88  LYS D HE2  1 
ATOM   12073 H HE3  . LYS C 3  126 ? 178.475 168.909 108.229 1.00 121.80 ? 88  LYS D HE3  1 
ATOM   12074 H HZ1  . LYS C 3  126 ? 180.509 169.770 108.303 1.00 120.62 ? 88  LYS D HZ1  1 
ATOM   12075 H HZ2  . LYS C 3  126 ? 180.052 170.113 106.972 1.00 120.84 ? 88  LYS D HZ2  1 
ATOM   12076 H HZ3  . LYS C 3  126 ? 180.062 171.118 108.014 1.00 120.94 ? 88  LYS D HZ3  1 
ATOM   12077 N N    . PHE C 3  127 ? 172.672 172.161 108.149 1.00 117.72 ? 89  PHE D N    1 
ATOM   12078 C CA   . PHE C 3  127 ? 171.790 172.697 107.122 1.00 116.60 ? 89  PHE D CA   1 
ATOM   12079 C C    . PHE C 3  127 ? 172.078 174.178 106.953 1.00 116.78 ? 89  PHE D C    1 
ATOM   12080 O O    . PHE C 3  127 ? 172.217 174.899 107.945 1.00 120.18 ? 89  PHE D O    1 
ATOM   12081 C CB   . PHE C 3  127 ? 170.316 172.481 107.488 1.00 116.65 ? 89  PHE D CB   1 
ATOM   12082 C CG   . PHE C 3  127 ? 169.896 173.172 108.755 1.00 113.50 ? 89  PHE D CG   1 
ATOM   12083 C CD1  . PHE C 3  127 ? 170.082 172.568 109.985 1.00 116.43 ? 89  PHE D CD1  1 
ATOM   12084 C CD2  . PHE C 3  127 ? 169.308 174.424 108.715 1.00 115.72 ? 89  PHE D CD2  1 
ATOM   12085 C CE1  . PHE C 3  127 ? 169.695 173.200 111.148 1.00 113.27 ? 89  PHE D CE1  1 
ATOM   12086 C CE2  . PHE C 3  127 ? 168.921 175.059 109.875 1.00 117.83 ? 89  PHE D CE2  1 
ATOM   12087 C CZ   . PHE C 3  127 ? 169.115 174.445 111.093 1.00 114.95 ? 89  PHE D CZ   1 
ATOM   12088 H H    . PHE C 3  127 ? 172.784 172.690 108.817 1.00 117.66 ? 89  PHE D H    1 
ATOM   12089 H HA   . PHE C 3  127 ? 171.964 172.257 106.275 1.00 117.93 ? 89  PHE D HA   1 
ATOM   12090 H HB2  . PHE C 3  127 ? 169.762 172.820 106.767 1.00 117.84 ? 89  PHE D HB2  1 
ATOM   12091 H HB3  . PHE C 3  127 ? 170.160 171.531 107.603 1.00 117.67 ? 89  PHE D HB3  1 
ATOM   12092 H HD1  . PHE C 3  127 ? 170.475 171.726 110.028 1.00 118.36 ? 89  PHE D HD1  1 
ATOM   12093 H HD2  . PHE C 3  127 ? 169.176 174.843 107.896 1.00 118.17 ? 89  PHE D HD2  1 
ATOM   12094 H HE1  . PHE C 3  127 ? 169.827 172.784 111.970 1.00 117.35 ? 89  PHE D HE1  1 
ATOM   12095 H HE2  . PHE C 3  127 ? 168.528 175.901 109.836 1.00 118.25 ? 89  PHE D HE2  1 
ATOM   12096 H HZ   . PHE C 3  127 ? 168.853 174.873 111.877 1.00 117.75 ? 89  PHE D HZ   1 
ATOM   12097 N N    . ASN C 3  128 ? 172.167 174.627 105.704 1.00 148.48 ? 90  ASN D N    1 
ATOM   12098 C CA   . ASN C 3  128 ? 172.393 176.031 105.383 1.00 152.53 ? 90  ASN D CA   1 
ATOM   12099 C C    . ASN C 3  128 ? 171.094 176.629 104.859 1.00 151.47 ? 90  ASN D C    1 
ATOM   12100 O O    . ASN C 3  128 ? 170.563 176.182 103.837 1.00 150.25 ? 90  ASN D O    1 
ATOM   12101 C CB   . ASN C 3  128 ? 173.529 176.199 104.372 1.00 151.04 ? 90  ASN D CB   1 
ATOM   12102 C CG   . ASN C 3  128 ? 173.329 175.374 103.102 1.00 154.78 ? 90  ASN D CG   1 
ATOM   12103 O OD1  . ASN C 3  128 ? 172.384 174.593 103.000 1.00 154.69 ? 90  ASN D OD1  1 
ATOM   12104 N ND2  . ASN C 3  128 ? 174.228 175.541 102.130 1.00 155.82 ? 90  ASN D ND2  1 
ATOM   12105 H H    . ASN C 3  128 ? 172.093 174.122 105.012 1.00 150.07 ? 90  ASN D H    1 
ATOM   12106 H HA   . ASN C 3  128 ? 172.641 176.516 106.185 1.00 151.18 ? 90  ASN D HA   1 
ATOM   12107 H HB2  . ASN C 3  128 ? 173.564 177.138 104.130 1.00 150.97 ? 90  ASN D HB2  1 
ATOM   12108 H HB3  . ASN C 3  128 ? 174.363 175.926 104.787 1.00 150.63 ? 90  ASN D HB3  1 
ATOM   12109 H HD21 . ASN C 3  128 ? 174.146 175.093 101.402 1.00 151.61 ? 90  ASN D HD21 1 
ATOM   12110 N N    . SER C 3  129 ? 170.580 177.628 105.567 1.00 140.93 ? 91  SER D N    1 
ATOM   12111 C CA   . SER C 3  129 ? 169.330 178.271 105.191 1.00 140.39 ? 91  SER D CA   1 
ATOM   12112 C C    . SER C 3  129 ? 169.211 179.570 105.970 1.00 140.54 ? 91  SER D C    1 
ATOM   12113 O O    . SER C 3  129 ? 169.984 179.838 106.893 1.00 137.89 ? 91  SER D O    1 
ATOM   12114 C CB   . SER C 3  129 ? 168.130 177.361 105.466 1.00 140.44 ? 91  SER D CB   1 
ATOM   12115 O OG   . SER C 3  129 ? 167.963 177.158 106.858 1.00 141.15 ? 91  SER D OG   1 
ATOM   12116 H H    . SER C 3  129 ? 170.940 177.953 106.277 1.00 140.58 ? 91  SER D H    1 
ATOM   12117 H HA   . SER C 3  129 ? 169.346 178.480 104.244 1.00 140.39 ? 91  SER D HA   1 
ATOM   12118 H HB2  . SER C 3  129 ? 167.329 177.776 105.108 1.00 140.21 ? 91  SER D HB2  1 
ATOM   12119 H HB3  . SER C 3  129 ? 168.277 176.503 105.038 1.00 140.32 ? 91  SER D HB3  1 
ATOM   12120 H HG   . SER C 3  129 ? 167.295 176.670 107.001 1.00 140.55 ? 91  SER D HG   1 
ATOM   12121 N N    . THR C 3  130 ? 168.222 180.379 105.586 1.00 154.23 ? 92  THR D N    1 
ATOM   12122 C CA   . THR C 3  130 ? 167.961 181.608 106.325 1.00 153.64 ? 92  THR D CA   1 
ATOM   12123 C C    . THR C 3  130 ? 167.535 181.311 107.756 1.00 154.76 ? 92  THR D C    1 
ATOM   12124 O O    . THR C 3  130 ? 167.723 182.147 108.647 1.00 154.56 ? 92  THR D O    1 
ATOM   12125 C CB   . THR C 3  130 ? 166.892 182.437 105.611 1.00 153.49 ? 92  THR D CB   1 
ATOM   12126 O OG1  . THR C 3  130 ? 166.853 183.755 106.171 1.00 152.66 ? 92  THR D OG1  1 
ATOM   12127 C CG2  . THR C 3  130 ? 165.520 181.791 105.752 1.00 151.86 ? 92  THR D CG2  1 
ATOM   12128 H H    . THR C 3  130 ? 167.700 180.240 104.917 1.00 152.26 ? 92  THR D H    1 
ATOM   12129 H HA   . THR C 3  130 ? 168.775 182.134 106.359 1.00 151.63 ? 92  THR D HA   1 
ATOM   12130 H HB   . THR C 3  130 ? 167.108 182.495 104.666 1.00 152.09 ? 92  THR D HB   1 
ATOM   12131 H HG1  . THR C 3  130 ? 166.302 184.230 105.749 1.00 152.07 ? 92  THR D HG1  1 
ATOM   12132 H HG21 . THR C 3  130 ? 164.945 182.079 105.026 1.00 152.14 ? 92  THR D HG21 1 
ATOM   12133 H HG22 . THR C 3  130 ? 165.600 180.825 105.724 1.00 151.92 ? 92  THR D HG22 1 
ATOM   12134 H HG23 . THR C 3  130 ? 165.115 182.049 106.594 1.00 151.69 ? 92  THR D HG23 1 
ATOM   12135 N N    . ILE C 3  131 ? 166.965 180.130 107.998 1.00 143.92 ? 93  ILE D N    1 
ATOM   12136 C CA   . ILE C 3  131 ? 166.615 179.730 109.354 1.00 142.63 ? 93  ILE D CA   1 
ATOM   12137 C C    . ILE C 3  131 ? 167.890 179.372 110.103 1.00 141.03 ? 93  ILE D C    1 
ATOM   12138 O O    . ILE C 3  131 ? 168.707 178.577 109.623 1.00 138.26 ? 93  ILE D O    1 
ATOM   12139 C CB   . ILE C 3  131 ? 165.628 178.552 109.335 1.00 142.06 ? 93  ILE D CB   1 
ATOM   12140 C CG1  . ILE C 3  131 ? 164.418 178.872 108.449 1.00 141.76 ? 93  ILE D CG1  1 
ATOM   12141 C CG2  . ILE C 3  131 ? 165.167 178.217 110.751 1.00 138.77 ? 93  ILE D CG2  1 
ATOM   12142 C CD1  . ILE C 3  131 ? 164.418 178.140 107.122 1.00 139.33 ? 93  ILE D CD1  1 
ATOM   12143 H H    . ILE C 3  131 ? 166.776 179.546 107.398 1.00 140.30 ? 93  ILE D H    1 
ATOM   12144 H HA   . ILE C 3  131 ? 166.191 180.474 109.810 1.00 140.12 ? 93  ILE D HA   1 
ATOM   12145 H HB   . ILE C 3  131 ? 166.082 177.777 108.968 1.00 139.63 ? 93  ILE D HB   1 
ATOM   12146 H HG12 . ILE C 3  131 ? 163.606 178.622 108.917 1.00 139.67 ? 93  ILE D HG12 1 
ATOM   12147 H HG13 . ILE C 3  131 ? 164.401 179.823 108.264 1.00 140.18 ? 93  ILE D HG13 1 
ATOM   12148 H HG21 . ILE C 3  131 ? 164.466 177.549 110.707 1.00 139.04 ? 93  ILE D HG21 1 
ATOM   12149 H HG22 . ILE C 3  131 ? 165.915 177.866 111.260 1.00 139.51 ? 93  ILE D HG22 1 
ATOM   12150 H HG23 . ILE C 3  131 ? 164.829 179.023 111.171 1.00 139.84 ? 93  ILE D HG23 1 
ATOM   12151 H HD11 . ILE C 3  131 ? 163.581 178.318 106.666 1.00 139.25 ? 93  ILE D HD11 1 
ATOM   12152 H HD12 . ILE C 3  131 ? 165.160 178.452 106.582 1.00 139.77 ? 93  ILE D HD12 1 
ATOM   12153 H HD13 . ILE C 3  131 ? 164.506 177.188 107.287 1.00 139.29 ? 93  ILE D HD13 1 
ATOM   12154 N N    . LYS C 3  132 ? 168.067 179.961 111.287 1.00 127.43 ? 94  LYS D N    1 
ATOM   12155 C CA   . LYS C 3  132 ? 169.283 179.760 112.064 1.00 125.44 ? 94  LYS D CA   1 
ATOM   12156 C C    . LYS C 3  132 ? 169.182 178.616 113.062 1.00 121.75 ? 94  LYS D C    1 
ATOM   12157 O O    . LYS C 3  132 ? 170.219 178.120 113.515 1.00 120.00 ? 94  LYS D O    1 
ATOM   12158 C CB   . LYS C 3  132 ? 169.649 181.043 112.816 1.00 129.19 ? 94  LYS D CB   1 
ATOM   12159 C CG   . LYS C 3  132 ? 170.122 182.186 111.926 1.00 131.44 ? 94  LYS D CG   1 
ATOM   12160 C CD   . LYS C 3  132 ? 171.453 181.876 111.255 1.00 130.14 ? 94  LYS D CD   1 
ATOM   12161 C CE   . LYS C 3  132 ? 171.275 181.579 109.774 1.00 130.08 ? 94  LYS D CE   1 
ATOM   12162 N NZ   . LYS C 3  132 ? 172.559 181.197 109.123 1.00 127.95 ? 94  LYS D NZ   1 
ATOM   12163 H H    . LYS C 3  132 ? 167.494 180.482 111.660 1.00 127.37 ? 94  LYS D H    1 
ATOM   12164 H HA   . LYS C 3  132 ? 170.008 179.553 111.459 1.00 127.75 ? 94  LYS D HA   1 
ATOM   12165 H HB2  . LYS C 3  132 ? 168.867 181.352 113.300 1.00 127.57 ? 94  LYS D HB2  1 
ATOM   12166 H HB3  . LYS C 3  132 ? 170.361 180.842 113.443 1.00 127.85 ? 94  LYS D HB3  1 
ATOM   12167 H HG2  . LYS C 3  132 ? 169.462 182.342 111.232 1.00 128.17 ? 94  LYS D HG2  1 
ATOM   12168 H HG3  . LYS C 3  132 ? 170.234 182.984 112.466 1.00 127.67 ? 94  LYS D HG3  1 
ATOM   12169 H HD2  . LYS C 3  132 ? 172.041 182.643 111.342 1.00 127.42 ? 94  LYS D HD2  1 
ATOM   12170 H HD3  . LYS C 3  132 ? 171.853 181.098 111.674 1.00 127.93 ? 94  LYS D HD3  1 
ATOM   12171 H HE2  . LYS C 3  132 ? 170.651 180.845 109.664 1.00 128.30 ? 94  LYS D HE2  1 
ATOM   12172 H HE3  . LYS C 3  132 ? 170.938 182.372 109.330 1.00 128.07 ? 94  LYS D HE3  1 
ATOM   12173 H HZ1  . LYS C 3  132 ? 172.428 181.051 108.255 1.00 127.73 ? 94  LYS D HZ1  1 
ATOM   12174 H HZ2  . LYS C 3  132 ? 173.155 181.850 109.220 1.00 127.75 ? 94  LYS D HZ2  1 
ATOM   12175 H HZ3  . LYS C 3  132 ? 172.880 180.455 109.496 1.00 127.46 ? 94  LYS D HZ3  1 
ATOM   12176 N N    . VAL C 3  133 ? 167.973 178.190 113.421 1.00 114.91 ? 95  VAL D N    1 
ATOM   12177 C CA   . VAL C 3  133 ? 167.800 177.103 114.376 1.00 115.22 ? 95  VAL D CA   1 
ATOM   12178 C C    . VAL C 3  133 ? 166.418 176.508 114.165 1.00 116.07 ? 95  VAL D C    1 
ATOM   12179 O O    . VAL C 3  133 ? 165.470 177.216 113.818 1.00 117.93 ? 95  VAL D O    1 
ATOM   12180 C CB   . VAL C 3  133 ? 168.005 177.597 115.832 1.00 109.98 ? 95  VAL D CB   1 
ATOM   12181 C CG1  . VAL C 3  133 ? 167.006 178.692 116.187 1.00 115.94 ? 95  VAL D CG1  1 
ATOM   12182 C CG2  . VAL C 3  133 ? 167.899 176.440 116.807 1.00 106.92 ? 95  VAL D CG2  1 
ATOM   12183 H H    . VAL C 3  133 ? 167.234 178.515 113.125 1.00 116.01 ? 95  VAL D H    1 
ATOM   12184 H HA   . VAL C 3  133 ? 168.458 176.414 114.197 1.00 115.24 ? 95  VAL D HA   1 
ATOM   12185 H HB   . VAL C 3  133 ? 168.897 177.971 115.912 1.00 113.97 ? 95  VAL D HB   1 
ATOM   12186 H HG11 . VAL C 3  133 ? 167.235 179.051 117.059 1.00 114.71 ? 95  VAL D HG11 1 
ATOM   12187 H HG12 . VAL C 3  133 ? 167.049 179.397 115.524 1.00 115.31 ? 95  VAL D HG12 1 
ATOM   12188 H HG13 . VAL C 3  133 ? 166.113 178.315 116.215 1.00 115.37 ? 95  VAL D HG13 1 
ATOM   12189 H HG21 . VAL C 3  133 ? 168.231 176.727 117.672 1.00 113.35 ? 95  VAL D HG21 1 
ATOM   12190 H HG22 . VAL C 3  133 ? 166.970 176.173 116.882 1.00 113.87 ? 95  VAL D HG22 1 
ATOM   12191 H HG23 . VAL C 3  133 ? 168.434 175.700 116.477 1.00 114.76 ? 95  VAL D HG23 1 
ATOM   12192 N N    . LEU C 3  134 ? 166.310 175.196 114.367 1.00 114.72 ? 96  LEU D N    1 
ATOM   12193 C CA   . LEU C 3  134 ? 165.049 174.465 114.258 1.00 117.10 ? 96  LEU D CA   1 
ATOM   12194 C C    . LEU C 3  134 ? 164.681 173.944 115.642 1.00 115.20 ? 96  LEU D C    1 
ATOM   12195 O O    . LEU C 3  134 ? 165.238 172.946 116.106 1.00 114.91 ? 96  LEU D O    1 
ATOM   12196 C CB   . LEU C 3  134 ? 165.161 173.319 113.257 1.00 115.30 ? 96  LEU D CB   1 
ATOM   12197 C CG   . LEU C 3  134 ? 165.400 173.675 111.788 1.00 122.27 ? 96  LEU D CG   1 
ATOM   12198 C CD1  . LEU C 3  134 ? 165.471 172.411 110.951 1.00 114.59 ? 96  LEU D CD1  1 
ATOM   12199 C CD2  . LEU C 3  134 ? 164.318 174.595 111.259 1.00 123.08 ? 96  LEU D CD2  1 
ATOM   12200 H H    . LEU C 3  134 ? 166.975 174.692 114.576 1.00 117.30 ? 96  LEU D H    1 
ATOM   12201 H HA   . LEU C 3  134 ? 164.342 175.061 113.970 1.00 117.81 ? 96  LEU D HA   1 
ATOM   12202 H HB2  . LEU C 3  134 ? 165.897 172.752 113.534 1.00 116.90 ? 96  LEU D HB2  1 
ATOM   12203 H HB3  . LEU C 3  134 ? 164.337 172.809 113.293 1.00 116.92 ? 96  LEU D HB3  1 
ATOM   12204 H HG   . LEU C 3  134 ? 166.251 174.134 111.709 1.00 118.21 ? 96  LEU D HG   1 
ATOM   12205 H HD11 . LEU C 3  134 ? 166.145 171.820 111.323 1.00 116.94 ? 96  LEU D HD11 1 
ATOM   12206 H HD12 . LEU C 3  134 ? 164.604 171.977 110.967 1.00 116.94 ? 96  LEU D HD12 1 
ATOM   12207 H HD13 . LEU C 3  134 ? 165.704 172.648 110.040 1.00 117.49 ? 96  LEU D HD13 1 
ATOM   12208 H HD21 . LEU C 3  134 ? 164.417 174.679 110.298 1.00 118.90 ? 96  LEU D HD21 1 
ATOM   12209 H HD22 . LEU C 3  134 ? 163.451 174.216 111.471 1.00 117.65 ? 96  LEU D HD22 1 
ATOM   12210 H HD23 . LEU C 3  134 ? 164.409 175.464 111.679 1.00 118.19 ? 96  LEU D HD23 1 
ATOM   12211 N N    . ARG C 3  135 ? 163.735 174.613 116.292 1.00 113.79 ? 97  ARG D N    1 
ATOM   12212 C CA   . ARG C 3  135 ? 163.230 174.183 117.588 1.00 109.23 ? 97  ARG D CA   1 
ATOM   12213 C C    . ARG C 3  135 ? 162.107 173.182 117.354 1.00 112.94 ? 97  ARG D C    1 
ATOM   12214 O O    . ARG C 3  135 ? 161.114 173.502 116.692 1.00 115.70 ? 97  ARG D O    1 
ATOM   12215 C CB   . ARG C 3  135 ? 162.742 175.378 118.403 1.00 111.86 ? 97  ARG D CB   1 
ATOM   12216 C CG   . ARG C 3  135 ? 163.789 176.468 118.570 1.00 118.77 ? 97  ARG D CG   1 
ATOM   12217 C CD   . ARG C 3  135 ? 163.245 177.662 119.325 1.00 114.18 ? 97  ARG D CD   1 
ATOM   12218 N NE   . ARG C 3  135 ? 164.214 178.750 119.373 1.00 114.57 ? 97  ARG D NE   1 
ATOM   12219 C CZ   . ARG C 3  135 ? 164.445 179.603 118.383 1.00 117.84 ? 97  ARG D CZ   1 
ATOM   12220 N NH1  . ARG C 3  135 ? 163.787 179.532 117.236 1.00 116.04 ? 97  ARG D NH1  1 
ATOM   12221 N NH2  . ARG C 3  135 ? 165.363 180.551 118.546 1.00 120.22 ? 97  ARG D NH2  1 
ATOM   12222 H H    . ARG C 3  135 ? 163.362 175.329 115.997 1.00 114.88 ? 97  ARG D H    1 
ATOM   12223 H HA   . ARG C 3  135 ? 163.935 173.739 118.083 1.00 113.75 ? 97  ARG D HA   1 
ATOM   12224 H HB2  . ARG C 3  135 ? 161.975 175.769 117.958 1.00 114.44 ? 97  ARG D HB2  1 
ATOM   12225 H HB3  . ARG C 3  135 ? 162.489 175.073 119.288 1.00 113.44 ? 97  ARG D HB3  1 
ATOM   12226 H HG2  . ARG C 3  135 ? 164.543 176.113 119.067 1.00 115.73 ? 97  ARG D HG2  1 
ATOM   12227 H HG3  . ARG C 3  135 ? 164.079 176.776 117.698 1.00 114.84 ? 97  ARG D HG3  1 
ATOM   12228 H HD2  . ARG C 3  135 ? 162.443 177.981 118.884 1.00 114.55 ? 97  ARG D HD2  1 
ATOM   12229 H HD3  . ARG C 3  135 ? 163.042 177.397 120.236 1.00 114.40 ? 97  ARG D HD3  1 
ATOM   12230 H HE   . ARG C 3  135 ? 164.638 178.873 120.111 1.00 114.96 ? 97  ARG D HE   1 
ATOM   12231 H HH11 . ARG C 3  135 ? 163.191 178.927 117.108 1.00 114.11 ? 97  ARG D HH11 1 
ATOM   12232 H HH12 . ARG C 3  135 ? 163.959 180.098 116.612 1.00 115.17 ? 97  ARG D HH12 1 
ATOM   12233 H HH21 . ARG C 3  135 ? 165.797 180.607 119.286 1.00 115.17 ? 97  ARG D HH21 1 
ATOM   12234 H HH22 . ARG C 3  135 ? 165.521 181.109 117.911 1.00 115.03 ? 97  ARG D HH22 1 
ATOM   12235 N N    . LEU C 3  136 ? 162.268 171.975 117.892 1.00 112.46 ? 98  LEU D N    1 
ATOM   12236 C CA   . LEU C 3  136 ? 161.402 170.851 117.573 1.00 112.59 ? 98  LEU D CA   1 
ATOM   12237 C C    . LEU C 3  136 ? 160.901 170.195 118.850 1.00 111.20 ? 98  LEU D C    1 
ATOM   12238 O O    . LEU C 3  136 ? 161.471 170.363 119.931 1.00 106.00 ? 98  LEU D O    1 
ATOM   12239 C CB   . LEU C 3  136 ? 162.137 169.817 116.712 1.00 106.67 ? 98  LEU D CB   1 
ATOM   12240 C CG   . LEU C 3  136 ? 162.717 170.355 115.404 1.00 109.53 ? 98  LEU D CG   1 
ATOM   12241 C CD1  . LEU C 3  136 ? 163.584 169.309 114.738 1.00 112.73 ? 98  LEU D CD1  1 
ATOM   12242 C CD2  . LEU C 3  136 ? 161.607 170.799 114.472 1.00 110.36 ? 98  LEU D CD2  1 
ATOM   12243 H H    . LEU C 3  136 ? 162.887 171.782 118.456 1.00 112.05 ? 98  LEU D H    1 
ATOM   12244 H HA   . LEU C 3  136 ? 160.628 171.159 117.079 1.00 111.82 ? 98  LEU D HA   1 
ATOM   12245 H HB2  . LEU C 3  136 ? 162.872 169.454 117.229 1.00 110.24 ? 98  LEU D HB2  1 
ATOM   12246 H HB3  . LEU C 3  136 ? 161.516 169.106 116.486 1.00 110.40 ? 98  LEU D HB3  1 
ATOM   12247 H HG   . LEU C 3  136 ? 163.274 171.126 115.596 1.00 111.21 ? 98  LEU D HG   1 
ATOM   12248 H HD11 . LEU C 3  136 ? 164.013 169.702 113.963 1.00 112.47 ? 98  LEU D HD11 1 
ATOM   12249 H HD12 . LEU C 3  136 ? 164.256 169.007 115.370 1.00 111.33 ? 98  LEU D HD12 1 
ATOM   12250 H HD13 . LEU C 3  136 ? 163.026 168.564 114.468 1.00 111.09 ? 98  LEU D HD13 1 
ATOM   12251 H HD21 . LEU C 3  136 ? 161.987 170.994 113.601 1.00 111.55 ? 98  LEU D HD21 1 
ATOM   12252 H HD22 . LEU C 3  136 ? 160.955 170.084 114.395 1.00 111.24 ? 98  LEU D HD22 1 
ATOM   12253 H HD23 . LEU C 3  136 ? 161.186 171.593 114.835 1.00 111.32 ? 98  LEU D HD23 1 
ATOM   12254 N N    . ASN C 3  137 ? 159.817 169.441 118.704 1.00 111.40 ? 99  ASN D N    1 
ATOM   12255 C CA   . ASN C 3  137 ? 159.200 168.738 119.816 1.00 112.99 ? 99  ASN D CA   1 
ATOM   12256 C C    . ASN C 3  137 ? 159.894 167.390 120.007 1.00 113.14 ? 99  ASN D C    1 
ATOM   12257 O O    . ASN C 3  137 ? 160.911 167.093 119.376 1.00 109.01 ? 99  ASN D O    1 
ATOM   12258 C CB   . ASN C 3  137 ? 157.697 168.587 119.577 1.00 108.46 ? 99  ASN D CB   1 
ATOM   12259 C CG   . ASN C 3  137 ? 157.375 167.831 118.299 1.00 110.33 ? 99  ASN D CG   1 
ATOM   12260 O OD1  . ASN C 3  137 ? 158.269 167.362 117.596 1.00 117.23 ? 99  ASN D OD1  1 
ATOM   12261 N ND2  . ASN C 3  137 ? 156.089 167.710 117.995 1.00 103.58 ? 99  ASN D ND2  1 
ATOM   12262 H H    . ASN C 3  137 ? 159.421 169.324 117.951 1.00 110.62 ? 99  ASN D H    1 
ATOM   12263 H HA   . ASN C 3  137 ? 159.322 169.256 120.627 1.00 110.94 ? 99  ASN D HA   1 
ATOM   12264 H HB2  . ASN C 3  137 ? 157.299 168.107 120.319 1.00 110.43 ? 99  ASN D HB2  1 
ATOM   12265 H HB3  . ASN C 3  137 ? 157.301 169.470 119.507 1.00 110.18 ? 99  ASN D HB3  1 
ATOM   12266 H HD21 . ASN C 3  137 ? 155.854 167.291 117.282 1.00 109.39 ? 99  ASN D HD21 1 
ATOM   12267 H HD22 . ASN C 3  137 ? 155.492 168.051 118.511 1.00 110.45 ? 99  ASN D HD22 1 
ATOM   12268 N N    . SER C 3  138 ? 159.344 166.552 120.886 1.00 108.74 ? 100 SER D N    1 
ATOM   12269 C CA   . SER C 3  138 ? 159.953 165.262 121.177 1.00 100.42 ? 100 SER D CA   1 
ATOM   12270 C C    . SER C 3  138 ? 159.791 164.254 120.049 1.00 108.35 ? 100 SER D C    1 
ATOM   12271 O O    . SER C 3  138 ? 160.406 163.185 120.112 1.00 114.01 ? 100 SER D O    1 
ATOM   12272 C CB   . SER C 3  138 ? 159.357 164.678 122.451 1.00 102.48 ? 100 SER D CB   1 
ATOM   12273 O OG   . SER C 3  138 ? 160.013 163.470 122.791 1.00 109.16 ? 100 SER D OG   1 
ATOM   12274 H H    . SER C 3  138 ? 158.620 166.708 121.323 1.00 109.14 ? 100 SER D H    1 
ATOM   12275 H HA   . SER C 3  138 ? 160.902 165.393 121.326 1.00 108.01 ? 100 SER D HA   1 
ATOM   12276 H HB2  . SER C 3  138 ? 159.460 165.316 123.174 1.00 107.96 ? 100 SER D HB2  1 
ATOM   12277 H HB3  . SER C 3  138 ? 158.416 164.494 122.304 1.00 108.18 ? 100 SER D HB3  1 
ATOM   12278 H HG   . SER C 3  138 ? 159.767 162.853 122.278 1.00 110.10 ? 100 SER D HG   1 
ATOM   12279 N N    . ASN C 3  139 ? 158.978 164.553 119.035 1.00 121.92 ? 101 ASN D N    1 
ATOM   12280 C CA   . ASN C 3  139 ? 158.764 163.596 117.956 1.00 122.25 ? 101 ASN D CA   1 
ATOM   12281 C C    . ASN C 3  139 ? 160.061 163.274 117.224 1.00 124.26 ? 101 ASN D C    1 
ATOM   12282 O O    . ASN C 3  139 ? 160.245 162.145 116.755 1.00 124.49 ? 101 ASN D O    1 
ATOM   12283 C CB   . ASN C 3  139 ? 157.725 164.143 116.979 1.00 120.90 ? 101 ASN D CB   1 
ATOM   12284 C CG   . ASN C 3  139 ? 157.485 163.217 115.805 1.00 127.24 ? 101 ASN D CG   1 
ATOM   12285 O OD1  . ASN C 3  139 ? 158.245 163.212 114.838 1.00 128.81 ? 101 ASN D OD1  1 
ATOM   12286 N ND2  . ASN C 3  139 ? 156.419 162.430 115.881 1.00 126.00 ? 101 ASN D ND2  1 
ATOM   12287 H H    . ASN C 3  139 ? 158.545 165.291 118.948 1.00 122.97 ? 101 ASN D H    1 
ATOM   12288 H HA   . ASN C 3  139 ? 158.418 162.771 118.331 1.00 123.79 ? 101 ASN D HA   1 
ATOM   12289 H HB2  . ASN C 3  139 ? 156.883 164.257 117.447 1.00 122.62 ? 101 ASN D HB2  1 
ATOM   12290 H HB3  . ASN C 3  139 ? 158.032 164.996 116.636 1.00 123.40 ? 101 ASN D HB3  1 
ATOM   12291 H HD21 . ASN C 3  139 ? 156.239 161.887 115.240 1.00 124.14 ? 101 ASN D HD21 1 
ATOM   12292 H HD22 . ASN C 3  139 ? 155.910 162.462 116.573 1.00 124.05 ? 101 ASN D HD22 1 
ATOM   12293 N N    . MET C 3  140 ? 160.969 164.244 117.120 1.00 119.92 ? 102 MET D N    1 
ATOM   12294 C CA   . MET C 3  140 ? 162.216 164.052 116.391 1.00 118.50 ? 102 MET D CA   1 
ATOM   12295 C C    . MET C 3  140 ? 163.241 163.242 117.174 1.00 118.01 ? 102 MET D C    1 
ATOM   12296 O O    . MET C 3  140 ? 164.191 162.732 116.573 1.00 126.49 ? 102 MET D O    1 
ATOM   12297 C CB   . MET C 3  140 ? 162.812 165.416 116.030 1.00 115.75 ? 102 MET D CB   1 
ATOM   12298 C CG   . MET C 3  140 ? 163.997 165.377 115.075 1.00 116.22 ? 102 MET D CG   1 
ATOM   12299 S SD   . MET C 3  140 ? 163.550 164.829 113.424 1.00 129.75 ? 102 MET D SD   1 
ATOM   12300 C CE   . MET C 3  140 ? 162.852 166.338 112.770 1.00 120.61 ? 102 MET D CE   1 
ATOM   12301 H H    . MET C 3  140 ? 160.883 165.027 117.465 1.00 119.52 ? 102 MET D H    1 
ATOM   12302 H HA   . MET C 3  140 ? 162.020 163.585 115.563 1.00 120.02 ? 102 MET D HA   1 
ATOM   12303 H HB2  . MET C 3  140 ? 162.119 165.954 115.615 1.00 119.17 ? 102 MET D HB2  1 
ATOM   12304 H HB3  . MET C 3  140 ? 163.110 165.845 116.847 1.00 119.39 ? 102 MET D HB3  1 
ATOM   12305 H HG2  . MET C 3  140 ? 164.353 166.275 114.994 1.00 119.18 ? 102 MET D HG2  1 
ATOM   12306 H HG3  . MET C 3  140 ? 164.686 164.789 115.415 1.00 119.42 ? 102 MET D HG3  1 
ATOM   12307 H HE1  . MET C 3  140 ? 162.503 166.170 111.881 1.00 120.33 ? 102 MET D HE1  1 
ATOM   12308 H HE2  . MET C 3  140 ? 162.141 166.638 113.357 1.00 119.58 ? 102 MET D HE2  1 
ATOM   12309 H HE3  . MET C 3  140 ? 163.550 167.010 112.733 1.00 119.14 ? 102 MET D HE3  1 
ATOM   12310 N N    . VAL C 3  141 ? 163.066 163.101 118.489 1.00 99.38  ? 103 VAL D N    1 
ATOM   12311 C CA   . VAL C 3  141 ? 164.120 162.536 119.329 1.00 102.57 ? 103 VAL D CA   1 
ATOM   12312 C C    . VAL C 3  141 ? 164.440 161.105 118.918 1.00 108.73 ? 103 VAL D C    1 
ATOM   12313 O O    . VAL C 3  141 ? 165.611 160.724 118.807 1.00 111.83 ? 103 VAL D O    1 
ATOM   12314 C CB   . VAL C 3  141 ? 163.714 162.623 120.810 1.00 103.14 ? 103 VAL D CB   1 
ATOM   12315 C CG1  . VAL C 3  141 ? 164.689 161.849 121.680 1.00 102.51 ? 103 VAL D CG1  1 
ATOM   12316 C CG2  . VAL C 3  141 ? 163.646 164.076 121.241 1.00 109.19 ? 103 VAL D CG2  1 
ATOM   12317 H H    . VAL C 3  141 ? 162.354 163.321 118.918 1.00 106.91 ? 103 VAL D H    1 
ATOM   12318 H HA   . VAL C 3  141 ? 164.927 163.062 119.214 1.00 107.05 ? 103 VAL D HA   1 
ATOM   12319 H HB   . VAL C 3  141 ? 162.833 162.232 120.922 1.00 108.06 ? 103 VAL D HB   1 
ATOM   12320 H HG11 . VAL C 3  141 ? 164.621 162.173 122.591 1.00 107.66 ? 103 VAL D HG11 1 
ATOM   12321 H HG12 . VAL C 3  141 ? 164.465 160.905 121.654 1.00 106.28 ? 103 VAL D HG12 1 
ATOM   12322 H HG13 . VAL C 3  141 ? 165.590 161.989 121.348 1.00 107.34 ? 103 VAL D HG13 1 
ATOM   12323 H HG21 . VAL C 3  141 ? 163.435 164.123 122.185 1.00 108.55 ? 103 VAL D HG21 1 
ATOM   12324 H HG22 . VAL C 3  141 ? 164.505 164.493 121.072 1.00 106.77 ? 103 VAL D HG22 1 
ATOM   12325 H HG23 . VAL C 3  141 ? 162.958 164.524 120.726 1.00 108.09 ? 103 VAL D HG23 1 
ATOM   12326 N N    . GLY C 3  142 ? 163.413 160.292 118.683 1.00 109.56 ? 104 GLY D N    1 
ATOM   12327 C CA   . GLY C 3  142 ? 163.645 158.903 118.333 1.00 106.83 ? 104 GLY D CA   1 
ATOM   12328 C C    . GLY C 3  142 ? 164.163 158.684 116.928 1.00 104.92 ? 104 GLY D C    1 
ATOM   12329 O O    . GLY C 3  142 ? 164.590 157.568 116.615 1.00 108.59 ? 104 GLY D O    1 
ATOM   12330 H H    . GLY C 3  142 ? 162.585 160.519 118.720 1.00 111.00 ? 104 GLY D H    1 
ATOM   12331 H HA2  . GLY C 3  142 ? 164.289 158.524 118.951 1.00 109.99 ? 104 GLY D HA2  1 
ATOM   12332 H HA3  . GLY C 3  142 ? 162.814 158.413 118.426 1.00 109.93 ? 104 GLY D HA3  1 
ATOM   12333 N N    . LYS C 3  143 ? 164.139 159.712 116.080 1.00 111.04 ? 105 LYS D N    1 
ATOM   12334 C CA   . LYS C 3  143 ? 164.547 159.568 114.689 1.00 114.39 ? 105 LYS D CA   1 
ATOM   12335 C C    . LYS C 3  143 ? 166.032 159.812 114.463 1.00 108.62 ? 105 LYS D C    1 
ATOM   12336 O O    . LYS C 3  143 ? 166.554 159.402 113.420 1.00 106.84 ? 105 LYS D O    1 
ATOM   12337 C CB   . LYS C 3  143 ? 163.751 160.534 113.806 1.00 116.56 ? 105 LYS D CB   1 
ATOM   12338 C CG   . LYS C 3  143 ? 162.237 160.316 113.816 1.00 111.44 ? 105 LYS D CG   1 
ATOM   12339 C CD   . LYS C 3  143 ? 161.812 158.990 113.186 1.00 114.84 ? 105 LYS D CD   1 
ATOM   12340 C CE   . LYS C 3  143 ? 162.099 158.941 111.692 1.00 115.38 ? 105 LYS D CE   1 
ATOM   12341 N NZ   . LYS C 3  143 ? 161.565 157.701 111.066 1.00 115.24 ? 105 LYS D NZ   1 
ATOM   12342 H H    . LYS C 3  143 ? 163.889 160.507 116.287 1.00 113.31 ? 105 LYS D H    1 
ATOM   12343 H HA   . LYS C 3  143 ? 164.357 158.664 114.396 1.00 113.41 ? 105 LYS D HA   1 
ATOM   12344 H HB2  . LYS C 3  143 ? 163.910 161.436 114.127 1.00 113.61 ? 105 LYS D HB2  1 
ATOM   12345 H HB3  . LYS C 3  143 ? 164.069 160.460 112.894 1.00 113.24 ? 105 LYS D HB3  1 
ATOM   12346 H HG2  . LYS C 3  143 ? 161.923 160.324 114.733 1.00 112.34 ? 105 LYS D HG2  1 
ATOM   12347 H HG3  . LYS C 3  143 ? 161.814 161.031 113.315 1.00 112.51 ? 105 LYS D HG3  1 
ATOM   12348 H HD2  . LYS C 3  143 ? 162.283 158.257 113.610 1.00 113.45 ? 105 LYS D HD2  1 
ATOM   12349 H HD3  . LYS C 3  143 ? 160.856 158.880 113.307 1.00 112.64 ? 105 LYS D HD3  1 
ATOM   12350 H HE2  . LYS C 3  143 ? 161.682 159.703 111.260 1.00 113.15 ? 105 LYS D HE2  1 
ATOM   12351 H HE3  . LYS C 3  143 ? 163.057 158.954 111.545 1.00 112.83 ? 105 LYS D HE3  1 
ATOM   12352 H HZ1  . LYS C 3  143 ? 161.720 157.712 110.190 1.00 113.20 ? 105 LYS D HZ1  1 
ATOM   12353 H HZ2  . LYS C 3  143 ? 161.961 156.987 111.421 1.00 113.32 ? 105 LYS D HZ2  1 
ATOM   12354 H HZ3  . LYS C 3  143 ? 160.688 157.644 111.205 1.00 113.15 ? 105 LYS D HZ3  1 
ATOM   12355 N N    . ILE C 3  144 ? 166.721 160.459 115.402 1.00 115.74 ? 106 ILE D N    1 
ATOM   12356 C CA   . ILE C 3  144 ? 168.117 160.838 115.238 1.00 117.67 ? 106 ILE D CA   1 
ATOM   12357 C C    . ILE C 3  144 ? 168.958 160.112 116.283 1.00 112.47 ? 106 ILE D C    1 
ATOM   12358 O O    . ILE C 3  144 ? 168.445 159.556 117.254 1.00 103.34 ? 106 ILE D O    1 
ATOM   12359 C CB   . ILE C 3  144 ? 168.327 162.362 115.332 1.00 115.87 ? 106 ILE D CB   1 
ATOM   12360 C CG1  . ILE C 3  144 ? 167.693 162.926 116.606 1.00 114.40 ? 106 ILE D CG1  1 
ATOM   12361 C CG2  . ILE C 3  144 ? 167.740 163.047 114.112 1.00 111.88 ? 106 ILE D CG2  1 
ATOM   12362 C CD1  . ILE C 3  144 ? 168.502 164.025 117.244 1.00 108.56 ? 106 ILE D CD1  1 
ATOM   12363 H H    . ILE C 3  144 ? 166.392 160.692 116.161 1.00 112.75 ? 106 ILE D H    1 
ATOM   12364 H HA   . ILE C 3  144 ? 168.426 160.559 114.366 1.00 112.20 ? 106 ILE D HA   1 
ATOM   12365 H HB   . ILE C 3  144 ? 169.280 162.542 115.357 1.00 111.93 ? 106 ILE D HB   1 
ATOM   12366 H HG12 . ILE C 3  144 ? 166.827 163.299 116.379 1.00 112.64 ? 106 ILE D HG12 1 
ATOM   12367 H HG13 . ILE C 3  144 ? 167.578 162.221 117.260 1.00 112.82 ? 106 ILE D HG13 1 
ATOM   12368 H HG21 . ILE C 3  144 ? 167.861 164.005 114.198 1.00 111.81 ? 106 ILE D HG21 1 
ATOM   12369 H HG22 . ILE C 3  144 ? 168.198 162.725 113.320 1.00 112.66 ? 106 ILE D HG22 1 
ATOM   12370 H HG23 . ILE C 3  144 ? 166.795 162.836 114.057 1.00 111.37 ? 106 ILE D HG23 1 
ATOM   12371 H HD11 . ILE C 3  144 ? 168.095 164.264 118.091 1.00 111.92 ? 106 ILE D HD11 1 
ATOM   12372 H HD12 . ILE C 3  144 ? 169.407 163.707 117.390 1.00 111.29 ? 106 ILE D HD12 1 
ATOM   12373 H HD13 . ILE C 3  144 ? 168.513 164.793 116.652 1.00 112.06 ? 106 ILE D HD13 1 
ATOM   12374 N N    . TRP C 3  145 ? 170.270 160.127 116.067 1.00 96.31  ? 107 TRP D N    1 
ATOM   12375 C CA   . TRP C 3  145 ? 171.193 159.476 116.985 1.00 99.37  ? 107 TRP D CA   1 
ATOM   12376 C C    . TRP C 3  145 ? 171.298 160.283 118.271 1.00 103.93 ? 107 TRP D C    1 
ATOM   12377 O O    . TRP C 3  145 ? 171.682 161.457 118.246 1.00 109.04 ? 107 TRP D O    1 
ATOM   12378 C CB   . TRP C 3  145 ? 172.564 159.323 116.334 1.00 96.04  ? 107 TRP D CB   1 
ATOM   12379 C CG   . TRP C 3  145 ? 173.555 158.616 117.201 1.00 102.36 ? 107 TRP D CG   1 
ATOM   12380 C CD1  . TRP C 3  145 ? 173.813 157.280 117.225 1.00 109.43 ? 107 TRP D CD1  1 
ATOM   12381 C CD2  . TRP C 3  145 ? 174.419 159.210 118.176 1.00 103.61 ? 107 TRP D CD2  1 
ATOM   12382 N NE1  . TRP C 3  145 ? 174.785 157.003 118.154 1.00 103.11 ? 107 TRP D NE1  1 
ATOM   12383 C CE2  . TRP C 3  145 ? 175.172 158.171 118.753 1.00 99.63  ? 107 TRP D CE2  1 
ATOM   12384 C CE3  . TRP C 3  145 ? 174.626 160.518 118.618 1.00 107.82 ? 107 TRP D CE3  1 
ATOM   12385 C CZ2  . TRP C 3  145 ? 176.120 158.401 119.742 1.00 96.45  ? 107 TRP D CZ2  1 
ATOM   12386 C CZ3  . TRP C 3  145 ? 175.566 160.742 119.599 1.00 101.04 ? 107 TRP D CZ3  1 
ATOM   12387 C CH2  . TRP C 3  145 ? 176.299 159.692 120.153 1.00 96.70  ? 107 TRP D CH2  1 
ATOM   12388 H H    . TRP C 3  145 ? 170.649 160.509 115.397 1.00 102.68 ? 107 TRP D H    1 
ATOM   12389 H HA   . TRP C 3  145 ? 170.864 158.594 117.214 1.00 104.35 ? 107 TRP D HA   1 
ATOM   12390 H HB2  . TRP C 3  145 ? 172.468 158.813 115.515 1.00 103.04 ? 107 TRP D HB2  1 
ATOM   12391 H HB3  . TRP C 3  145 ? 172.917 160.204 116.136 1.00 103.90 ? 107 TRP D HB3  1 
ATOM   12392 H HD1  . TRP C 3  145 ? 173.392 156.647 116.691 1.00 105.59 ? 107 TRP D HD1  1 
ATOM   12393 H HE1  . TRP C 3  145 ? 175.099 156.222 118.332 1.00 103.49 ? 107 TRP D HE1  1 
ATOM   12394 H HE3  . TRP C 3  145 ? 174.142 161.224 118.255 1.00 104.63 ? 107 TRP D HE3  1 
ATOM   12395 H HZ2  . TRP C 3  145 ? 176.610 157.704 120.113 1.00 102.68 ? 107 TRP D HZ2  1 
ATOM   12396 H HZ3  . TRP C 3  145 ? 175.712 161.610 119.901 1.00 103.29 ? 107 TRP D HZ3  1 
ATOM   12397 H HH2  . TRP C 3  145 ? 176.924 159.876 120.814 1.00 103.25 ? 107 TRP D HH2  1 
ATOM   12398 N N    . ILE C 3  146 ? 170.963 159.650 119.390 1.00 92.34  ? 108 ILE D N    1 
ATOM   12399 C CA   . ILE C 3  146 ? 171.066 160.262 120.711 1.00 90.43  ? 108 ILE D CA   1 
ATOM   12400 C C    . ILE C 3  146 ? 172.167 159.516 121.458 1.00 93.72  ? 108 ILE D C    1 
ATOM   12401 O O    . ILE C 3  146 ? 172.254 158.286 121.336 1.00 93.04  ? 108 ILE D O    1 
ATOM   12402 C CB   . ILE C 3  146 ? 169.715 160.211 121.450 1.00 100.31 ? 108 ILE D CB   1 
ATOM   12403 C CG1  . ILE C 3  146 ? 168.932 161.503 121.220 1.00 100.25 ? 108 ILE D CG1  1 
ATOM   12404 C CG2  . ILE C 3  146 ? 169.880 159.982 122.957 1.00 105.33 ? 108 ILE D CG2  1 
ATOM   12405 C CD1  . ILE C 3  146 ? 168.686 161.825 119.770 1.00 99.70  ? 108 ILE D CD1  1 
ATOM   12406 H H    . ILE C 3  146 ? 170.666 158.844 119.411 1.00 98.53  ? 108 ILE D H    1 
ATOM   12407 H HA   . ILE C 3  146 ? 171.300 161.193 120.606 1.00 98.25  ? 108 ILE D HA   1 
ATOM   12408 H HB   . ILE C 3  146 ? 169.199 159.474 121.085 1.00 99.40  ? 108 ILE D HB   1 
ATOM   12409 H HG12 . ILE C 3  146 ? 168.068 161.425 121.654 1.00 99.61  ? 108 ILE D HG12 1 
ATOM   12410 H HG13 . ILE C 3  146 ? 169.428 162.241 121.608 1.00 99.33  ? 108 ILE D HG13 1 
ATOM   12411 H HG21 . ILE C 3  146 ? 169.027 160.163 123.383 1.00 99.32  ? 108 ILE D HG21 1 
ATOM   12412 H HG22 . ILE C 3  146 ? 170.125 159.058 123.129 1.00 99.29  ? 108 ILE D HG22 1 
ATOM   12413 H HG23 . ILE C 3  146 ? 170.546 160.589 123.316 1.00 100.70 ? 108 ILE D HG23 1 
ATOM   12414 H HD11 . ILE C 3  146 ? 167.988 162.497 119.712 1.00 99.81  ? 108 ILE D HD11 1 
ATOM   12415 H HD12 . ILE C 3  146 ? 169.504 162.166 119.376 1.00 99.45  ? 108 ILE D HD12 1 
ATOM   12416 H HD13 . ILE C 3  146 ? 168.406 161.018 119.311 1.00 99.49  ? 108 ILE D HD13 1 
ATOM   12417 N N    . PRO C 3  147 ? 173.029 160.189 122.223 1.00 88.28  ? 109 PRO D N    1 
ATOM   12418 C CA   . PRO C 3  147 ? 173.984 159.448 123.054 1.00 87.76  ? 109 PRO D CA   1 
ATOM   12419 C C    . PRO C 3  147 ? 173.260 158.553 124.046 1.00 99.56  ? 109 PRO D C    1 
ATOM   12420 O O    . PRO C 3  147 ? 172.216 158.914 124.590 1.00 105.16 ? 109 PRO D O    1 
ATOM   12421 C CB   . PRO C 3  147 ? 174.772 160.552 123.766 1.00 85.90  ? 109 PRO D CB   1 
ATOM   12422 C CG   . PRO C 3  147 ? 174.630 161.734 122.910 1.00 92.71  ? 109 PRO D CG   1 
ATOM   12423 C CD   . PRO C 3  147 ? 173.279 161.639 122.282 1.00 91.20  ? 109 PRO D CD   1 
ATOM   12424 H HA   . PRO C 3  147 ? 174.582 158.918 122.504 1.00 94.49  ? 109 PRO D HA   1 
ATOM   12425 H HB2  . PRO C 3  147 ? 174.387 160.715 124.641 1.00 94.59  ? 109 PRO D HB2  1 
ATOM   12426 H HB3  . PRO C 3  147 ? 175.703 160.293 123.843 1.00 94.62  ? 109 PRO D HB3  1 
ATOM   12427 H HG2  . PRO C 3  147 ? 174.695 162.534 123.454 1.00 95.99  ? 109 PRO D HG2  1 
ATOM   12428 H HG3  . PRO C 3  147 ? 175.324 161.728 122.233 1.00 95.84  ? 109 PRO D HG3  1 
ATOM   12429 H HD2  . PRO C 3  147 ? 172.614 162.075 122.836 1.00 95.35  ? 109 PRO D HD2  1 
ATOM   12430 H HD3  . PRO C 3  147 ? 173.302 162.014 121.388 1.00 96.45  ? 109 PRO D HD3  1 
ATOM   12431 N N    . ASP C 3  148 ? 173.833 157.376 124.285 1.00 102.55 ? 110 ASP D N    1 
ATOM   12432 C CA   . ASP C 3  148 ? 173.225 156.417 125.197 1.00 102.44 ? 110 ASP D CA   1 
ATOM   12433 C C    . ASP C 3  148 ? 173.621 156.720 126.636 1.00 98.03  ? 110 ASP D C    1 
ATOM   12434 O O    . ASP C 3  148 ? 174.130 155.847 127.344 1.00 106.68 ? 110 ASP D O    1 
ATOM   12435 C CB   . ASP C 3  148 ? 173.624 154.987 124.821 1.00 102.91 ? 110 ASP D CB   1 
ATOM   12436 C CG   . ASP C 3  148 ? 175.127 154.775 124.818 1.00 102.87 ? 110 ASP D CG   1 
ATOM   12437 O OD1  . ASP C 3  148 ? 175.873 155.761 124.987 1.00 96.30  ? 110 ASP D OD1  1 
ATOM   12438 O OD2  . ASP C 3  148 ? 175.560 153.617 124.647 1.00 109.56 ? 110 ASP D OD2  1 
ATOM   12439 H H    . ASP C 3  148 ? 174.572 157.117 123.931 1.00 102.58 ? 110 ASP D H    1 
ATOM   12440 H HA   . ASP C 3  148 ? 172.261 156.488 125.132 1.00 102.54 ? 110 ASP D HA   1 
ATOM   12441 H HB2  . ASP C 3  148 ? 173.236 154.373 125.464 1.00 102.94 ? 110 ASP D HB2  1 
ATOM   12442 H HB3  . ASP C 3  148 ? 173.291 154.790 123.932 1.00 102.07 ? 110 ASP D HB3  1 
ATOM   12443 N N    . THR C 3  149 ? 173.383 157.948 127.081 1.00 88.73  ? 111 THR D N    1 
ATOM   12444 C CA   . THR C 3  149 ? 173.759 158.327 128.434 1.00 87.12  ? 111 THR D CA   1 
ATOM   12445 C C    . THR C 3  149 ? 172.852 157.634 129.438 1.00 83.76  ? 111 THR D C    1 
ATOM   12446 O O    . THR C 3  149 ? 171.626 157.641 129.298 1.00 98.66  ? 111 THR D O    1 
ATOM   12447 C CB   . THR C 3  149 ? 173.679 159.842 128.607 1.00 93.54  ? 111 THR D CB   1 
ATOM   12448 O OG1  . THR C 3  149 ? 174.481 160.481 127.608 1.00 104.22 ? 111 THR D OG1  1 
ATOM   12449 C CG2  . THR C 3  149 ? 174.178 160.254 129.983 1.00 92.80  ? 111 THR D CG2  1 
ATOM   12450 H H    . THR C 3  149 ? 173.005 158.574 126.629 1.00 95.41  ? 111 THR D H    1 
ATOM   12451 H HA   . THR C 3  149 ? 174.672 158.048 128.603 1.00 95.09  ? 111 THR D HA   1 
ATOM   12452 H HB   . THR C 3  149 ? 172.757 160.131 128.515 1.00 95.30  ? 111 THR D HB   1 
ATOM   12453 H HG1  . THR C 3  149 ? 174.567 161.296 127.789 1.00 97.24  ? 111 THR D HG1  1 
ATOM   12454 H HG21 . THR C 3  149 ? 174.327 161.212 130.005 1.00 94.47  ? 111 THR D HG21 1 
ATOM   12455 H HG22 . THR C 3  149 ? 173.526 160.023 130.662 1.00 94.87  ? 111 THR D HG22 1 
ATOM   12456 H HG23 . THR C 3  149 ? 175.015 159.803 130.179 1.00 95.50  ? 111 THR D HG23 1 
ATOM   12457 N N    . PHE C 3  150 ? 173.463 157.031 130.450 1.00 92.18  ? 112 PHE D N    1 
ATOM   12458 C CA   . PHE C 3  150 ? 172.753 156.413 131.555 1.00 90.74  ? 112 PHE D CA   1 
ATOM   12459 C C    . PHE C 3  150 ? 173.413 156.867 132.843 1.00 89.01  ? 112 PHE D C    1 
ATOM   12460 O O    . PHE C 3  150 ? 174.576 157.274 132.851 1.00 104.30 ? 112 PHE D O    1 
ATOM   12461 C CB   . PHE C 3  150 ? 172.776 154.884 131.466 1.00 105.71 ? 112 PHE D CB   1 
ATOM   12462 C CG   . PHE C 3  150 ? 174.027 154.270 132.019 1.00 96.44  ? 112 PHE D CG   1 
ATOM   12463 C CD1  . PHE C 3  150 ? 175.218 154.353 131.327 1.00 92.11  ? 112 PHE D CD1  1 
ATOM   12464 C CD2  . PHE C 3  150 ? 174.012 153.613 133.234 1.00 93.59  ? 112 PHE D CD2  1 
ATOM   12465 C CE1  . PHE C 3  150 ? 176.368 153.797 131.837 1.00 90.25  ? 112 PHE D CE1  1 
ATOM   12466 C CE2  . PHE C 3  150 ? 175.160 153.051 133.742 1.00 95.85  ? 112 PHE D CE2  1 
ATOM   12467 C CZ   . PHE C 3  150 ? 176.338 153.144 133.042 1.00 96.40  ? 112 PHE D CZ   1 
ATOM   12468 H H    . PHE C 3  150 ? 174.317 156.965 130.516 1.00 98.83  ? 112 PHE D H    1 
ATOM   12469 H HA   . PHE C 3  150 ? 171.830 156.709 131.564 1.00 96.11  ? 112 PHE D HA   1 
ATOM   12470 H HB2  . PHE C 3  150 ? 172.025 154.531 131.969 1.00 99.26  ? 112 PHE D HB2  1 
ATOM   12471 H HB3  . PHE C 3  150 ? 172.701 154.622 130.535 1.00 99.41  ? 112 PHE D HB3  1 
ATOM   12472 H HD1  . PHE C 3  150 ? 175.244 154.795 130.510 1.00 98.89  ? 112 PHE D HD1  1 
ATOM   12473 H HD2  . PHE C 3  150 ? 173.217 153.548 133.712 1.00 97.42  ? 112 PHE D HD2  1 
ATOM   12474 H HE1  . PHE C 3  150 ? 177.165 153.858 131.360 1.00 97.34  ? 112 PHE D HE1  1 
ATOM   12475 H HE2  . PHE C 3  150 ? 175.138 152.611 134.561 1.00 98.18  ? 112 PHE D HE2  1 
ATOM   12476 H HZ   . PHE C 3  150 ? 177.114 152.765 133.386 1.00 98.41  ? 112 PHE D HZ   1 
ATOM   12477 N N    . PHE C 3  151 ? 172.665 156.794 133.935 1.00 84.56  ? 113 PHE D N    1 
ATOM   12478 C CA   . PHE C 3  151 ? 173.141 157.242 135.235 1.00 98.76  ? 113 PHE D CA   1 
ATOM   12479 C C    . PHE C 3  151 ? 173.613 156.032 136.033 1.00 101.57 ? 113 PHE D C    1 
ATOM   12480 O O    . PHE C 3  151 ? 172.828 155.122 136.315 1.00 100.01 ? 113 PHE D O    1 
ATOM   12481 C CB   . PHE C 3  151 ? 172.041 158.013 135.961 1.00 99.86  ? 113 PHE D CB   1 
ATOM   12482 C CG   . PHE C 3  151 ? 171.722 159.333 135.319 1.00 106.81 ? 113 PHE D CG   1 
ATOM   12483 C CD1  . PHE C 3  151 ? 170.862 159.402 134.237 1.00 104.44 ? 113 PHE D CD1  1 
ATOM   12484 C CD2  . PHE C 3  151 ? 172.300 160.502 135.782 1.00 107.02 ? 113 PHE D CD2  1 
ATOM   12485 C CE1  . PHE C 3  151 ? 170.576 160.611 133.637 1.00 104.29 ? 113 PHE D CE1  1 
ATOM   12486 C CE2  . PHE C 3  151 ? 172.017 161.715 135.185 1.00 101.71 ? 113 PHE D CE2  1 
ATOM   12487 C CZ   . PHE C 3  151 ? 171.156 161.768 134.111 1.00 103.28 ? 113 PHE D CZ   1 
ATOM   12488 H H    . PHE C 3  151 ? 171.863 156.483 133.948 1.00 100.16 ? 113 PHE D H    1 
ATOM   12489 H HA   . PHE C 3  151 ? 173.893 157.839 135.117 1.00 102.39 ? 113 PHE D HA   1 
ATOM   12490 H HB2  . PHE C 3  151 ? 171.233 157.480 135.946 1.00 101.94 ? 113 PHE D HB2  1 
ATOM   12491 H HB3  . PHE C 3  151 ? 172.318 158.179 136.876 1.00 101.97 ? 113 PHE D HB3  1 
ATOM   12492 H HD1  . PHE C 3  151 ? 170.469 158.624 133.912 1.00 102.07 ? 113 PHE D HD1  1 
ATOM   12493 H HD2  . PHE C 3  151 ? 172.883 160.471 136.505 1.00 102.47 ? 113 PHE D HD2  1 
ATOM   12494 H HE1  . PHE C 3  151 ? 169.993 160.646 132.913 1.00 101.85 ? 113 PHE D HE1  1 
ATOM   12495 H HE2  . PHE C 3  151 ? 172.408 162.495 135.507 1.00 101.68 ? 113 PHE D HE2  1 
ATOM   12496 H HZ   . PHE C 3  151 ? 170.962 162.585 133.710 1.00 101.78 ? 113 PHE D HZ   1 
ATOM   12497 N N    . ARG C 3  152 ? 174.899 156.034 136.395 1.00 113.21 ? 114 ARG D N    1 
ATOM   12498 C CA   . ARG C 3  152 ? 175.536 154.826 136.910 1.00 107.88 ? 114 ARG D CA   1 
ATOM   12499 C C    . ARG C 3  152 ? 174.999 154.424 138.275 1.00 108.58 ? 114 ARG D C    1 
ATOM   12500 O O    . ARG C 3  152 ? 175.073 153.245 138.638 1.00 114.76 ? 114 ARG D O    1 
ATOM   12501 C CB   . ARG C 3  152 ? 177.050 155.022 136.984 1.00 105.59 ? 114 ARG D CB   1 
ATOM   12502 C CG   . ARG C 3  152 ? 177.668 155.547 135.699 1.00 100.69 ? 114 ARG D CG   1 
ATOM   12503 C CD   . ARG C 3  152 ? 179.184 155.487 135.732 1.00 105.91 ? 114 ARG D CD   1 
ATOM   12504 N NE   . ARG C 3  152 ? 179.675 154.114 135.789 1.00 113.46 ? 114 ARG D NE   1 
ATOM   12505 C CZ   . ARG C 3  152 ? 179.799 153.308 134.742 1.00 116.70 ? 114 ARG D CZ   1 
ATOM   12506 N NH1  . ARG C 3  152 ? 179.478 153.700 133.519 1.00 116.36 ? 114 ARG D NH1  1 
ATOM   12507 N NH2  . ARG C 3  152 ? 180.255 152.073 134.928 1.00 112.37 ? 114 ARG D NH2  1 
ATOM   12508 H H    . ARG C 3  152 ? 175.414 156.720 136.357 1.00 111.01 ? 114 ARG D H    1 
ATOM   12509 H HA   . ARG C 3  152 ? 175.362 154.094 136.302 1.00 109.84 ? 114 ARG D HA   1 
ATOM   12510 H HB2  . ARG C 3  152 ? 177.250 155.650 137.694 1.00 109.86 ? 114 ARG D HB2  1 
ATOM   12511 H HB3  . ARG C 3  152 ? 177.459 154.166 137.183 1.00 109.79 ? 114 ARG D HB3  1 
ATOM   12512 H HG2  . ARG C 3  152 ? 177.359 155.009 134.954 1.00 108.54 ? 114 ARG D HG2  1 
ATOM   12513 H HG3  . ARG C 3  152 ? 177.408 156.473 135.573 1.00 109.05 ? 114 ARG D HG3  1 
ATOM   12514 H HD2  . ARG C 3  152 ? 179.540 155.912 134.937 1.00 109.72 ? 114 ARG D HD2  1 
ATOM   12515 H HD3  . ARG C 3  152 ? 179.500 155.950 136.524 1.00 110.43 ? 114 ARG D HD3  1 
ATOM   12516 H HE   . ARG C 3  152 ? 179.868 153.794 136.563 1.00 110.68 ? 114 ARG D HE   1 
ATOM   12517 H HH11 . ARG C 3  152 ? 179.181 154.493 133.375 1.00 110.13 ? 114 ARG D HH11 1 
ATOM   12518 H HH12 . ARG C 3  152 ? 179.570 153.154 132.861 1.00 110.96 ? 114 ARG D HH12 1 
ATOM   12519 H HH21 . ARG C 3  152 ? 180.466 151.807 135.718 1.00 109.79 ? 114 ARG D HH21 1 
ATOM   12520 H HH22 . ARG C 3  152 ? 180.340 151.541 134.258 1.00 110.40 ? 114 ARG D HH22 1 
ATOM   12521 N N    . ASN C 3  153 ? 174.473 155.374 139.046 1.00 102.13 ? 115 ASN D N    1 
ATOM   12522 C CA   . ASN C 3  153 ? 173.989 155.110 140.395 1.00 108.77 ? 115 ASN D CA   1 
ATOM   12523 C C    . ASN C 3  153 ? 172.473 155.247 140.505 1.00 114.18 ? 115 ASN D C    1 
ATOM   12524 O O    . ASN C 3  153 ? 171.948 155.404 141.611 1.00 121.25 ? 115 ASN D O    1 
ATOM   12525 C CB   . ASN C 3  153 ? 174.688 156.035 141.392 1.00 114.81 ? 115 ASN D CB   1 
ATOM   12526 C CG   . ASN C 3  153 ? 174.591 157.492 141.006 1.00 117.24 ? 115 ASN D CG   1 
ATOM   12527 O OD1  . ASN C 3  153 ? 174.497 157.828 139.827 1.00 120.96 ? 115 ASN D OD1  1 
ATOM   12528 N ND2  . ASN C 3  153 ? 174.620 158.369 142.001 1.00 116.12 ? 115 ASN D ND2  1 
ATOM   12529 H H    . ASN C 3  153 ? 174.379 156.192 138.798 1.00 113.38 ? 115 ASN D H    1 
ATOM   12530 H HA   . ASN C 3  153 ? 174.212 154.203 140.650 1.00 114.37 ? 115 ASN D HA   1 
ATOM   12531 H HB2  . ASN C 3  153 ? 174.285 155.930 142.267 1.00 115.25 ? 115 ASN D HB2  1 
ATOM   12532 H HB3  . ASN C 3  153 ? 175.628 155.799 141.432 1.00 115.07 ? 115 ASN D HB3  1 
ATOM   12533 H HD21 . ASN C 3  153 ? 174.568 159.211 141.834 1.00 115.01 ? 115 ASN D HD21 1 
ATOM   12534 H HD22 . ASN C 3  153 ? 174.688 158.095 142.813 1.00 115.24 ? 115 ASN D HD22 1 
ATOM   12535 N N    . SER C 3  154 ? 171.757 155.171 139.386 1.00 107.39 ? 116 SER D N    1 
ATOM   12536 C CA   . SER C 3  154 ? 170.309 155.333 139.395 1.00 110.65 ? 116 SER D CA   1 
ATOM   12537 C C    . SER C 3  154 ? 169.637 154.009 139.730 1.00 111.27 ? 116 SER D C    1 
ATOM   12538 O O    . SER C 3  154 ? 169.718 153.052 138.954 1.00 109.13 ? 116 SER D O    1 
ATOM   12539 C CB   . SER C 3  154 ? 169.823 155.847 138.044 1.00 110.96 ? 116 SER D CB   1 
ATOM   12540 O OG   . SER C 3  154 ? 170.031 154.882 137.030 1.00 111.61 ? 116 SER D OG   1 
ATOM   12541 H H    . SER C 3  154 ? 172.086 155.024 138.605 1.00 109.33 ? 116 SER D H    1 
ATOM   12542 H HA   . SER C 3  154 ? 170.056 155.977 140.069 1.00 109.89 ? 116 SER D HA   1 
ATOM   12543 H HB2  . SER C 3  154 ? 168.875 156.044 138.103 1.00 109.70 ? 116 SER D HB2  1 
ATOM   12544 H HB3  . SER C 3  154 ? 170.314 156.652 137.827 1.00 110.07 ? 116 SER D HB3  1 
ATOM   12545 H HG   . SER C 3  154 ? 170.846 154.681 136.986 1.00 110.04 ? 116 SER D HG   1 
ATOM   12546 N N    . LYS C 3  155 ? 168.969 153.955 140.884 1.00 112.52 ? 117 LYS D N    1 
ATOM   12547 C CA   . LYS C 3  155 ? 168.144 152.793 141.196 1.00 111.38 ? 117 LYS D CA   1 
ATOM   12548 C C    . LYS C 3  155 ? 166.933 152.723 140.278 1.00 108.13 ? 117 LYS D C    1 
ATOM   12549 O O    . LYS C 3  155 ? 166.524 151.635 139.858 1.00 107.24 ? 117 LYS D O    1 
ATOM   12550 C CB   . LYS C 3  155 ? 167.704 152.839 142.657 1.00 111.18 ? 117 LYS D CB   1 
ATOM   12551 C CG   . LYS C 3  155 ? 168.802 152.489 143.640 1.00 111.49 ? 117 LYS D CG   1 
ATOM   12552 C CD   . LYS C 3  155 ? 168.257 152.378 145.051 1.00 116.83 ? 117 LYS D CD   1 
ATOM   12553 C CE   . LYS C 3  155 ? 169.275 151.774 145.995 1.00 121.50 ? 117 LYS D CE   1 
ATOM   12554 N NZ   . LYS C 3  155 ? 168.703 151.571 147.352 1.00 122.38 ? 117 LYS D NZ   1 
ATOM   12555 H H    . LYS C 3  155 ? 168.976 154.566 141.489 1.00 114.57 ? 117 LYS D H    1 
ATOM   12556 H HA   . LYS C 3  155 ? 168.669 151.988 141.065 1.00 115.11 ? 117 LYS D HA   1 
ATOM   12557 H HB2  . LYS C 3  155 ? 167.397 153.736 142.863 1.00 114.50 ? 117 LYS D HB2  1 
ATOM   12558 H HB3  . LYS C 3  155 ? 166.979 152.207 142.784 1.00 115.06 ? 117 LYS D HB3  1 
ATOM   12559 H HG2  . LYS C 3  155 ? 169.193 151.636 143.396 1.00 114.24 ? 117 LYS D HG2  1 
ATOM   12560 H HG3  . LYS C 3  155 ? 169.477 153.185 143.629 1.00 114.58 ? 117 LYS D HG3  1 
ATOM   12561 H HD2  . LYS C 3  155 ? 168.038 153.263 145.376 1.00 115.68 ? 117 LYS D HD2  1 
ATOM   12562 H HD3  . LYS C 3  155 ? 167.469 151.812 145.049 1.00 114.99 ? 117 LYS D HD3  1 
ATOM   12563 H HE2  . LYS C 3  155 ? 169.560 150.912 145.652 1.00 115.31 ? 117 LYS D HE2  1 
ATOM   12564 H HE3  . LYS C 3  155 ? 170.034 152.373 146.072 1.00 116.30 ? 117 LYS D HE3  1 
ATOM   12565 H HZ1  . LYS C 3  155 ? 167.826 151.427 147.292 1.00 116.02 ? 117 LYS D HZ1  1 
ATOM   12566 H HZ2  . LYS C 3  155 ? 169.085 150.868 147.742 1.00 115.86 ? 117 LYS D HZ2  1 
ATOM   12567 H HZ3  . LYS C 3  155 ? 168.842 152.293 147.852 1.00 117.55 ? 117 LYS D HZ3  1 
ATOM   12568 N N    . LYS C 3  156 ? 166.341 153.871 139.966 1.00 103.93 ? 118 LYS D N    1 
ATOM   12569 C CA   . LYS C 3  156 ? 165.205 153.943 139.061 1.00 103.56 ? 118 LYS D CA   1 
ATOM   12570 C C    . LYS C 3  156 ? 165.088 155.378 138.577 1.00 106.46 ? 118 LYS D C    1 
ATOM   12571 O O    . LYS C 3  156 ? 165.287 156.315 139.353 1.00 117.38 ? 118 LYS D O    1 
ATOM   12572 C CB   . LYS C 3  156 ? 163.908 153.495 139.747 1.00 109.35 ? 118 LYS D CB   1 
ATOM   12573 C CG   . LYS C 3  156 ? 163.548 154.297 140.991 1.00 111.11 ? 118 LYS D CG   1 
ATOM   12574 C CD   . LYS C 3  156 ? 162.275 153.787 141.649 1.00 112.12 ? 118 LYS D CD   1 
ATOM   12575 C CE   . LYS C 3  156 ? 162.517 152.526 142.467 1.00 112.59 ? 118 LYS D CE   1 
ATOM   12576 N NZ   . LYS C 3  156 ? 163.420 152.767 143.627 1.00 110.52 ? 118 LYS D NZ   1 
ATOM   12577 H H    . LYS C 3  156 ? 166.586 154.635 140.274 1.00 110.59 ? 118 LYS D H    1 
ATOM   12578 H HA   . LYS C 3  156 ? 165.362 153.370 138.295 1.00 109.67 ? 118 LYS D HA   1 
ATOM   12579 H HB2  . LYS C 3  156 ? 163.176 153.585 139.117 1.00 110.05 ? 118 LYS D HB2  1 
ATOM   12580 H HB3  . LYS C 3  156 ? 164.004 152.567 140.009 1.00 110.42 ? 118 LYS D HB3  1 
ATOM   12581 H HG2  . LYS C 3  156 ? 164.271 154.225 141.632 1.00 111.04 ? 118 LYS D HG2  1 
ATOM   12582 H HG3  . LYS C 3  156 ? 163.406 155.226 140.750 1.00 109.94 ? 118 LYS D HG3  1 
ATOM   12583 H HD2  . LYS C 3  156 ? 161.929 154.471 142.244 1.00 110.34 ? 118 LYS D HD2  1 
ATOM   12584 H HD3  . LYS C 3  156 ? 161.623 153.581 140.962 1.00 110.39 ? 118 LYS D HD3  1 
ATOM   12585 H HE2  . LYS C 3  156 ? 161.668 152.206 142.810 1.00 110.47 ? 118 LYS D HE2  1 
ATOM   12586 H HE3  . LYS C 3  156 ? 162.922 151.850 141.903 1.00 110.57 ? 118 LYS D HE3  1 
ATOM   12587 H HZ1  . LYS C 3  156 ? 163.073 152.404 144.362 1.00 109.92 ? 118 LYS D HZ1  1 
ATOM   12588 H HZ2  . LYS C 3  156 ? 164.218 152.403 143.473 1.00 110.44 ? 118 LYS D HZ2  1 
ATOM   12589 H HZ3  . LYS C 3  156 ? 163.520 153.642 143.757 1.00 110.58 ? 118 LYS D HZ3  1 
ATOM   12590 N N    . ALA C 3  157 ? 164.773 155.542 137.296 1.00 99.32  ? 119 ALA D N    1 
ATOM   12591 C CA   . ALA C 3  157 ? 164.695 156.859 136.681 1.00 101.57 ? 119 ALA D CA   1 
ATOM   12592 C C    . ALA C 3  157 ? 163.486 156.909 135.765 1.00 99.10  ? 119 ALA D C    1 
ATOM   12593 O O    . ALA C 3  157 ? 163.288 156.006 134.948 1.00 106.29 ? 119 ALA D O    1 
ATOM   12594 C CB   . ALA C 3  157 ? 165.969 157.175 135.896 1.00 97.24  ? 119 ALA D CB   1 
ATOM   12595 H H    . ALA C 3  157 ? 164.598 154.896 136.756 1.00 102.10 ? 119 ALA D H    1 
ATOM   12596 H HA   . ALA C 3  157 ? 164.584 157.534 137.366 1.00 102.72 ? 119 ALA D HA   1 
ATOM   12597 H HB1  . ALA C 3  157 ? 165.840 157.996 135.397 1.00 101.46 ? 119 ALA D HB1  1 
ATOM   12598 H HB2  . ALA C 3  157 ? 166.708 157.276 136.516 1.00 101.97 ? 119 ALA D HB2  1 
ATOM   12599 H HB3  . ALA C 3  157 ? 166.143 156.440 135.290 1.00 101.61 ? 119 ALA D HB3  1 
ATOM   12600 N N    . ASP C 3  158 ? 162.686 157.962 135.904 1.00 104.05 ? 120 ASP D N    1 
ATOM   12601 C CA   . ASP C 3  158 ? 161.478 158.151 135.114 1.00 109.14 ? 120 ASP D CA   1 
ATOM   12602 C C    . ASP C 3  158 ? 161.633 159.378 134.231 1.00 103.70 ? 120 ASP D C    1 
ATOM   12603 O O    . ASP C 3  158 ? 161.991 160.455 134.717 1.00 111.96 ? 120 ASP D O    1 
ATOM   12604 C CB   . ASP C 3  158 ? 160.249 158.322 136.012 1.00 112.69 ? 120 ASP D CB   1 
ATOM   12605 C CG   . ASP C 3  158 ? 160.368 157.569 137.320 1.00 112.35 ? 120 ASP D CG   1 
ATOM   12606 O OD1  . ASP C 3  158 ? 161.032 156.513 137.347 1.00 114.06 ? 120 ASP D OD1  1 
ATOM   12607 O OD2  . ASP C 3  158 ? 159.792 158.036 138.325 1.00 104.82 ? 120 ASP D OD2  1 
ATOM   12608 H H    . ASP C 3  158 ? 162.829 158.598 136.465 1.00 108.68 ? 120 ASP D H    1 
ATOM   12609 H HA   . ASP C 3  158 ? 161.328 157.383 134.542 1.00 109.40 ? 120 ASP D HA   1 
ATOM   12610 H HB2  . ASP C 3  158 ? 160.134 159.263 136.216 1.00 108.28 ? 120 ASP D HB2  1 
ATOM   12611 H HB3  . ASP C 3  158 ? 159.469 157.985 135.545 1.00 109.83 ? 120 ASP D HB3  1 
ATOM   12612 N N    . ALA C 3  159 ? 161.374 159.211 132.941 1.00 93.72  ? 121 ALA D N    1 
ATOM   12613 C CA   . ALA C 3  159 ? 161.129 160.348 132.073 1.00 99.16  ? 121 ALA D CA   1 
ATOM   12614 C C    . ALA C 3  159 ? 159.667 160.756 132.192 1.00 106.49 ? 121 ALA D C    1 
ATOM   12615 O O    . ALA C 3  159 ? 158.802 159.937 132.511 1.00 109.05 ? 121 ALA D O    1 
ATOM   12616 C CB   . ALA C 3  159 ? 161.473 160.007 130.624 1.00 96.89  ? 121 ALA D CB   1 
ATOM   12617 H H    . ALA C 3  159 ? 161.337 158.448 132.545 1.00 100.43 ? 121 ALA D H    1 
ATOM   12618 H HA   . ALA C 3  159 ? 161.681 161.097 132.347 1.00 100.92 ? 121 ALA D HA   1 
ATOM   12619 H HB1  . ALA C 3  159 ? 161.283 160.776 130.064 1.00 100.41 ? 121 ALA D HB1  1 
ATOM   12620 H HB2  . ALA C 3  159 ? 162.415 159.781 130.568 1.00 100.42 ? 121 ALA D HB2  1 
ATOM   12621 H HB3  . ALA C 3  159 ? 160.935 159.251 130.342 1.00 101.77 ? 121 ALA D HB3  1 
ATOM   12622 N N    . HIS C 3  160 ? 159.396 162.033 131.951 1.00 100.87 ? 122 HIS D N    1 
ATOM   12623 C CA   . HIS C 3  160 ? 158.050 162.576 132.067 1.00 94.29  ? 122 HIS D CA   1 
ATOM   12624 C C    . HIS C 3  160 ? 157.370 162.573 130.706 1.00 99.92  ? 122 HIS D C    1 
ATOM   12625 O O    . HIS C 3  160 ? 157.976 162.945 129.698 1.00 103.76 ? 122 HIS D O    1 
ATOM   12626 C CB   . HIS C 3  160 ? 158.086 163.990 132.642 1.00 96.12  ? 122 HIS D CB   1 
ATOM   12627 C CG   . HIS C 3  160 ? 158.478 164.036 134.084 1.00 96.46  ? 122 HIS D CG   1 
ATOM   12628 N ND1  . HIS C 3  160 ? 157.634 164.495 135.071 1.00 106.34 ? 122 HIS D ND1  1 
ATOM   12629 C CD2  . HIS C 3  160 ? 159.619 163.665 134.708 1.00 98.34  ? 122 HIS D CD2  1 
ATOM   12630 C CE1  . HIS C 3  160 ? 158.242 164.414 136.240 1.00 107.18 ? 122 HIS D CE1  1 
ATOM   12631 N NE2  . HIS C 3  160 ? 159.448 163.912 136.048 1.00 100.96 ? 122 HIS D NE2  1 
ATOM   12632 H H    . HIS C 3  160 ? 159.985 162.615 131.716 1.00 101.82 ? 122 HIS D H    1 
ATOM   12633 H HA   . HIS C 3  160 ? 157.526 162.025 132.669 1.00 100.67 ? 122 HIS D HA   1 
ATOM   12634 H HB2  . HIS C 3  160 ? 158.729 164.517 132.142 1.00 102.05 ? 122 HIS D HB2  1 
ATOM   12635 H HB3  . HIS C 3  160 ? 157.203 164.384 132.561 1.00 101.62 ? 122 HIS D HB3  1 
ATOM   12636 H HD2  . HIS C 3  160 ? 160.379 163.313 134.304 1.00 102.08 ? 122 HIS D HD2  1 
ATOM   12637 H HE1  . HIS C 3  160 ? 157.882 164.665 137.060 1.00 102.90 ? 122 HIS D HE1  1 
ATOM   12638 H HE2  . HIS C 3  160 ? 160.031 163.766 136.660 1.00 102.10 ? 122 HIS D HE2  1 
ATOM   12639 N N    . TRP C 3  161 ? 156.103 162.148 130.688 1.00 108.70 ? 123 TRP D N    1 
ATOM   12640 C CA   . TRP C 3  161 ? 155.373 161.937 129.447 1.00 104.72 ? 123 TRP D CA   1 
ATOM   12641 C C    . TRP C 3  161 ? 154.040 162.665 129.374 1.00 109.27 ? 123 TRP D C    1 
ATOM   12642 O O    . TRP C 3  161 ? 153.365 162.567 128.344 1.00 118.51 ? 123 TRP D O    1 
ATOM   12643 C CB   . TRP C 3  161 ? 155.125 160.438 129.229 1.00 115.62 ? 123 TRP D CB   1 
ATOM   12644 C CG   . TRP C 3  161 ? 156.349 159.606 129.405 1.00 118.08 ? 123 TRP D CG   1 
ATOM   12645 C CD1  . TRP C 3  161 ? 156.778 159.017 130.555 1.00 119.94 ? 123 TRP D CD1  1 
ATOM   12646 C CD2  . TRP C 3  161 ? 157.310 159.269 128.400 1.00 115.98 ? 123 TRP D CD2  1 
ATOM   12647 N NE1  . TRP C 3  161 ? 157.949 158.336 130.331 1.00 119.57 ? 123 TRP D NE1  1 
ATOM   12648 C CE2  . TRP C 3  161 ? 158.295 158.473 129.013 1.00 118.94 ? 123 TRP D CE2  1 
ATOM   12649 C CE3  . TRP C 3  161 ? 157.433 159.564 127.041 1.00 115.57 ? 123 TRP D CE3  1 
ATOM   12650 C CZ2  . TRP C 3  161 ? 159.387 157.968 128.315 1.00 121.40 ? 123 TRP D CZ2  1 
ATOM   12651 C CZ3  . TRP C 3  161 ? 158.517 159.062 126.349 1.00 121.34 ? 123 TRP D CZ3  1 
ATOM   12652 C CH2  . TRP C 3  161 ? 159.479 158.272 126.986 1.00 120.86 ? 123 TRP D CH2  1 
ATOM   12653 H H    . TRP C 3  161 ? 155.643 161.976 131.394 1.00 115.89 ? 123 TRP D H    1 
ATOM   12654 H HA   . TRP C 3  161 ? 155.904 162.248 128.704 1.00 114.79 ? 123 TRP D HA   1 
ATOM   12655 H HB2  . TRP C 3  161 ? 154.463 160.134 129.870 1.00 117.39 ? 123 TRP D HB2  1 
ATOM   12656 H HB3  . TRP C 3  161 ? 154.798 160.301 128.326 1.00 116.74 ? 123 TRP D HB3  1 
ATOM   12657 H HD1  . TRP C 3  161 ? 156.343 159.072 131.375 1.00 117.07 ? 123 TRP D HD1  1 
ATOM   12658 H HE1  . TRP C 3  161 ? 158.389 157.891 130.921 1.00 117.28 ? 123 TRP D HE1  1 
ATOM   12659 H HE3  . TRP C 3  161 ? 156.795 160.087 126.614 1.00 116.94 ? 123 TRP D HE3  1 
ATOM   12660 H HZ2  . TRP C 3  161 ? 160.028 157.443 128.736 1.00 117.91 ? 123 TRP D HZ2  1 
ATOM   12661 H HZ3  . TRP C 3  161 ? 158.609 159.251 125.443 1.00 118.74 ? 123 TRP D HZ3  1 
ATOM   12662 H HH2  . TRP C 3  161 ? 160.199 157.948 126.495 1.00 117.43 ? 123 TRP D HH2  1 
ATOM   12663 N N    . ILE C 3  162 ? 153.643 163.391 130.417 1.00 101.21 ? 124 ILE D N    1 
ATOM   12664 C CA   . ILE C 3  162 ? 152.347 164.054 130.479 1.00 99.39  ? 124 ILE D CA   1 
ATOM   12665 C C    . ILE C 3  162 ? 152.569 165.554 130.314 1.00 96.83  ? 124 ILE D C    1 
ATOM   12666 O O    . ILE C 3  162 ? 153.384 166.137 131.038 1.00 100.69 ? 124 ILE D O    1 
ATOM   12667 C CB   . ILE C 3  162 ? 151.630 163.753 131.807 1.00 92.71  ? 124 ILE D CB   1 
ATOM   12668 C CG1  . ILE C 3  162 ? 151.327 162.253 131.941 1.00 105.59 ? 124 ILE D CG1  1 
ATOM   12669 C CG2  . ILE C 3  162 ? 150.368 164.592 131.939 1.00 91.68  ? 124 ILE D CG2  1 
ATOM   12670 C CD1  . ILE C 3  162 ? 150.402 161.673 130.877 1.00 107.73 ? 124 ILE D CD1  1 
ATOM   12671 H H    . ILE C 3  162 ? 154.121 163.518 131.120 1.00 101.15 ? 124 ILE D H    1 
ATOM   12672 H HA   . ILE C 3  162 ? 151.805 163.695 129.772 1.00 101.04 ? 124 ILE D HA   1 
ATOM   12673 H HB   . ILE C 3  162 ? 152.232 164.003 132.525 1.00 99.08  ? 124 ILE D HB   1 
ATOM   12674 H HG12 . ILE C 3  162 ? 152.163 161.763 131.899 1.00 101.10 ? 124 ILE D HG12 1 
ATOM   12675 H HG13 . ILE C 3  162 ? 150.905 162.098 132.798 1.00 101.53 ? 124 ILE D HG13 1 
ATOM   12676 H HG21 . ILE C 3  162 ? 149.761 164.152 132.554 1.00 99.55  ? 124 ILE D HG21 1 
ATOM   12677 H HG22 . ILE C 3  162 ? 150.603 165.470 132.280 1.00 99.20  ? 124 ILE D HG22 1 
ATOM   12678 H HG23 . ILE C 3  162 ? 149.948 164.673 131.070 1.00 99.75  ? 124 ILE D HG23 1 
ATOM   12679 H HD11 . ILE C 3  162 ? 150.121 160.788 131.159 1.00 100.85 ? 124 ILE D HD11 1 
ATOM   12680 H HD12 . ILE C 3  162 ? 149.626 162.244 130.773 1.00 101.23 ? 124 ILE D HD12 1 
ATOM   12681 H HD13 . ILE C 3  162 ? 150.882 161.612 130.037 1.00 101.96 ? 124 ILE D HD13 1 
ATOM   12682 N N    . THR C 3  163 ? 151.856 166.188 129.376 1.00 91.47  ? 125 THR D N    1 
ATOM   12683 C CA   . THR C 3  163 ? 150.876 165.677 128.415 1.00 83.87  ? 125 THR D CA   1 
ATOM   12684 C C    . THR C 3  163 ? 151.551 164.980 127.236 1.00 97.25  ? 125 THR D C    1 
ATOM   12685 O O    . THR C 3  163 ? 150.918 164.205 126.522 1.00 98.38  ? 125 THR D O    1 
ATOM   12686 C CB   . THR C 3  163 ? 149.983 166.805 127.875 1.00 86.19  ? 125 THR D CB   1 
ATOM   12687 O OG1  . THR C 3  163 ? 150.773 167.730 127.121 1.00 94.05  ? 125 THR D OG1  1 
ATOM   12688 C CG2  . THR C 3  163 ? 149.301 167.537 129.020 1.00 92.48  ? 125 THR D CG2  1 
ATOM   12689 H H    . THR C 3  163 ? 151.944 167.037 129.273 1.00 95.79  ? 125 THR D H    1 
ATOM   12690 H HA   . THR C 3  163 ? 150.290 165.039 128.847 1.00 92.65  ? 125 THR D HA   1 
ATOM   12691 H HB   . THR C 3  163 ? 149.297 166.425 127.303 1.00 93.21  ? 125 THR D HB   1 
ATOM   12692 H HG1  . THR C 3  163 ? 151.371 168.060 127.608 1.00 95.22  ? 125 THR D HG1  1 
ATOM   12693 H HG21 . THR C 3  163 ? 148.628 168.142 128.672 1.00 95.15  ? 125 THR D HG21 1 
ATOM   12694 H HG22 . THR C 3  163 ? 148.874 166.898 129.612 1.00 94.03  ? 125 THR D HG22 1 
ATOM   12695 H HG23 . THR C 3  163 ? 149.953 168.047 129.525 1.00 94.62  ? 125 THR D HG23 1 
ATOM   12696 N N    . THR C 3  164 ? 152.838 165.266 127.033 1.00 99.20  ? 126 THR D N    1 
ATOM   12697 C CA   . THR C 3  164 ? 153.628 164.684 125.956 1.00 98.97  ? 126 THR D CA   1 
ATOM   12698 C C    . THR C 3  164 ? 155.021 164.384 126.496 1.00 105.87 ? 126 THR D C    1 
ATOM   12699 O O    . THR C 3  164 ? 155.343 164.804 127.614 1.00 103.37 ? 126 THR D O    1 
ATOM   12700 C CB   . THR C 3  164 ? 153.698 165.638 124.764 1.00 97.33  ? 126 THR D CB   1 
ATOM   12701 O OG1  . THR C 3  164 ? 154.158 166.918 125.207 1.00 110.48 ? 126 THR D OG1  1 
ATOM   12702 C CG2  . THR C 3  164 ? 152.335 165.783 124.115 1.00 101.82 ? 126 THR D CG2  1 
ATOM   12703 H H    . THR C 3  164 ? 153.292 165.814 127.514 1.00 100.81 ? 126 THR D H    1 
ATOM   12704 H HA   . THR C 3  164 ? 153.222 163.853 125.664 1.00 102.03 ? 126 THR D HA   1 
ATOM   12705 H HB   . THR C 3  164 ? 154.308 165.304 124.094 1.00 101.53 ? 126 THR D HB   1 
ATOM   12706 H HG1  . THR C 3  164 ? 154.936 166.853 125.517 1.00 102.98 ? 126 THR D HG1  1 
ATOM   12707 H HG21 . THR C 3  164 ? 152.403 166.348 123.329 1.00 102.56 ? 126 THR D HG21 1 
ATOM   12708 H HG22 . THR C 3  164 ? 152.004 164.911 123.849 1.00 101.91 ? 126 THR D HG22 1 
ATOM   12709 H HG23 . THR C 3  164 ? 151.709 166.183 124.737 1.00 102.47 ? 126 THR D HG23 1 
ATOM   12710 N N    . PRO C 3  165 ? 155.865 163.655 125.763 1.00 108.29 ? 127 PRO D N    1 
ATOM   12711 C CA   . PRO C 3  165 ? 157.231 163.408 126.250 1.00 98.10  ? 127 PRO D CA   1 
ATOM   12712 C C    . PRO C 3  165 ? 157.973 164.712 126.499 1.00 104.68 ? 127 PRO D C    1 
ATOM   12713 O O    . PRO C 3  165 ? 158.134 165.538 125.600 1.00 106.76 ? 127 PRO D O    1 
ATOM   12714 C CB   . PRO C 3  165 ? 157.868 162.598 125.119 1.00 98.46  ? 127 PRO D CB   1 
ATOM   12715 C CG   . PRO C 3  165 ? 156.736 161.977 124.404 1.00 101.34 ? 127 PRO D CG   1 
ATOM   12716 C CD   . PRO C 3  165 ? 155.595 162.931 124.508 1.00 105.90 ? 127 PRO D CD   1 
ATOM   12717 H HA   . PRO C 3  165 ? 157.229 162.877 127.057 1.00 104.45 ? 127 PRO D HA   1 
ATOM   12718 H HB2  . PRO C 3  165 ? 158.356 163.195 124.539 1.00 104.85 ? 127 PRO D HB2  1 
ATOM   12719 H HB3  . PRO C 3  165 ? 158.455 161.920 125.490 1.00 105.66 ? 127 PRO D HB3  1 
ATOM   12720 H HG2  . PRO C 3  165 ? 156.981 161.843 123.476 1.00 105.49 ? 127 PRO D HG2  1 
ATOM   12721 H HG3  . PRO C 3  165 ? 156.510 161.132 124.819 1.00 106.11 ? 127 PRO D HG3  1 
ATOM   12722 H HD2  . PRO C 3  165 ? 155.609 163.533 123.749 1.00 105.32 ? 127 PRO D HD2  1 
ATOM   12723 H HD3  . PRO C 3  165 ? 154.756 162.448 124.566 1.00 105.42 ? 127 PRO D HD3  1 
ATOM   12724 N N    . ASN C 3  166 ? 158.423 164.892 127.740 1.00 93.92  ? 128 ASN D N    1 
ATOM   12725 C CA   . ASN C 3  166 ? 159.132 166.104 128.145 1.00 83.24  ? 128 ASN D CA   1 
ATOM   12726 C C    . ASN C 3  166 ? 160.559 166.033 127.612 1.00 87.72  ? 128 ASN D C    1 
ATOM   12727 O O    . ASN C 3  166 ? 161.512 165.687 128.314 1.00 91.64  ? 128 ASN D O    1 
ATOM   12728 C CB   . ASN C 3  166 ? 159.099 166.261 129.658 1.00 81.73  ? 128 ASN D CB   1 
ATOM   12729 C CG   . ASN C 3  166 ? 157.697 166.444 130.187 1.00 87.26  ? 128 ASN D CG   1 
ATOM   12730 O OD1  . ASN C 3  166 ? 156.721 166.196 129.483 1.00 101.23 ? 128 ASN D OD1  1 
ATOM   12731 N ND2  . ASN C 3  166 ? 157.587 166.882 131.431 1.00 77.20  ? 128 ASN D ND2  1 
ATOM   12732 H H    . ASN C 3  166 ? 158.327 164.319 128.374 1.00 93.11  ? 128 ASN D H    1 
ATOM   12733 H HA   . ASN C 3  166 ? 158.699 166.876 127.749 1.00 91.14  ? 128 ASN D HA   1 
ATOM   12734 H HB2  . ASN C 3  166 ? 159.473 165.466 130.069 1.00 91.05  ? 128 ASN D HB2  1 
ATOM   12735 H HB3  . ASN C 3  166 ? 159.617 167.042 129.908 1.00 90.85  ? 128 ASN D HB3  1 
ATOM   12736 H HD21 . ASN C 3  166 ? 156.809 167.002 131.776 1.00 89.61  ? 128 ASN D HD21 1 
ATOM   12737 H HD22 . ASN C 3  166 ? 158.293 167.046 131.891 1.00 90.42  ? 128 ASN D HD22 1 
ATOM   12738 N N    . ARG C 3  167 ? 160.695 166.363 126.330 1.00 102.49 ? 129 ARG D N    1 
ATOM   12739 C CA   . ARG C 3  167 ? 161.981 166.403 125.654 1.00 97.48  ? 129 ARG D CA   1 
ATOM   12740 C C    . ARG C 3  167 ? 162.031 167.639 124.771 1.00 102.28 ? 129 ARG D C    1 
ATOM   12741 O O    . ARG C 3  167 ? 161.001 168.172 124.355 1.00 107.53 ? 129 ARG D O    1 
ATOM   12742 C CB   . ARG C 3  167 ? 162.221 165.144 124.811 1.00 96.57  ? 129 ARG D CB   1 
ATOM   12743 C CG   . ARG C 3  167 ? 162.417 163.870 125.614 1.00 100.38 ? 129 ARG D CG   1 
ATOM   12744 C CD   . ARG C 3  167 ? 162.200 162.642 124.747 1.00 101.03 ? 129 ARG D CD   1 
ATOM   12745 N NE   . ARG C 3  167 ? 162.817 161.445 125.305 1.00 105.46 ? 129 ARG D NE   1 
ATOM   12746 C CZ   . ARG C 3  167 ? 162.295 160.705 126.274 1.00 103.95 ? 129 ARG D CZ   1 
ATOM   12747 N NH1  . ARG C 3  167 ? 161.151 161.027 126.857 1.00 104.14 ? 129 ARG D NH1  1 
ATOM   12748 N NH2  . ARG C 3  167 ? 162.939 159.611 126.671 1.00 108.94 ? 129 ARG D NH2  1 
ATOM   12749 H H    . ARG C 3  167 ? 160.036 166.576 125.820 1.00 103.74 ? 129 ARG D H    1 
ATOM   12750 H HA   . ARG C 3  167 ? 162.693 166.473 126.307 1.00 102.68 ? 129 ARG D HA   1 
ATOM   12751 H HB2  . ARG C 3  167 ? 161.460 165.008 124.230 1.00 103.21 ? 129 ARG D HB2  1 
ATOM   12752 H HB3  . ARG C 3  167 ? 163.019 165.279 124.276 1.00 103.02 ? 129 ARG D HB3  1 
ATOM   12753 H HG2  . ARG C 3  167 ? 163.323 163.843 125.959 1.00 103.20 ? 129 ARG D HG2  1 
ATOM   12754 H HG3  . ARG C 3  167 ? 161.777 163.845 126.342 1.00 104.14 ? 129 ARG D HG3  1 
ATOM   12755 H HD2  . ARG C 3  167 ? 161.249 162.478 124.664 1.00 103.44 ? 129 ARG D HD2  1 
ATOM   12756 H HD3  . ARG C 3  167 ? 162.588 162.798 123.872 1.00 104.10 ? 129 ARG D HD3  1 
ATOM   12757 H HE   . ARG C 3  167 ? 163.562 161.185 124.963 1.00 104.49 ? 129 ARG D HE   1 
ATOM   12758 H HH11 . ARG C 3  167 ? 160.718 161.729 126.616 1.00 104.99 ? 129 ARG D HH11 1 
ATOM   12759 H HH12 . ARG C 3  167 ? 160.838 160.530 127.484 1.00 103.87 ? 129 ARG D HH12 1 
ATOM   12760 H HH21 . ARG C 3  167 ? 163.683 159.392 126.300 1.00 104.94 ? 129 ARG D HH21 1 
ATOM   12761 H HH22 . ARG C 3  167 ? 162.612 159.124 127.300 1.00 104.36 ? 129 ARG D HH22 1 
ATOM   12762 N N    . MET C 3  168 ? 163.251 168.091 124.493 1.00 99.17  ? 130 MET D N    1 
ATOM   12763 C CA   . MET C 3  168 ? 163.487 169.245 123.640 1.00 89.39  ? 130 MET D CA   1 
ATOM   12764 C C    . MET C 3  168 ? 164.657 168.941 122.721 1.00 93.91  ? 130 MET D C    1 
ATOM   12765 O O    . MET C 3  168 ? 165.621 168.291 123.131 1.00 109.52 ? 130 MET D O    1 
ATOM   12766 C CB   . MET C 3  168 ? 163.769 170.499 124.476 1.00 97.00  ? 130 MET D CB   1 
ATOM   12767 C CG   . MET C 3  168 ? 164.500 171.608 123.738 1.00 103.86 ? 130 MET D CG   1 
ATOM   12768 S SD   . MET C 3  168 ? 164.289 173.220 124.516 1.00 121.02 ? 130 MET D SD   1 
ATOM   12769 C CE   . MET C 3  168 ? 164.602 172.831 126.235 1.00 109.79 ? 130 MET D CE   1 
ATOM   12770 H H    . MET C 3  168 ? 163.973 167.733 124.793 1.00 104.44 ? 130 MET D H    1 
ATOM   12771 H HA   . MET C 3  168 ? 162.701 169.415 123.099 1.00 102.65 ? 130 MET D HA   1 
ATOM   12772 H HB2  . MET C 3  168 ? 162.924 170.861 124.786 1.00 104.16 ? 130 MET D HB2  1 
ATOM   12773 H HB3  . MET C 3  168 ? 164.313 170.243 125.237 1.00 103.68 ? 130 MET D HB3  1 
ATOM   12774 H HG2  . MET C 3  168 ? 165.449 171.409 123.722 1.00 104.09 ? 130 MET D HG2  1 
ATOM   12775 H HG3  . MET C 3  168 ? 164.156 171.671 122.833 1.00 104.75 ? 130 MET D HG3  1 
ATOM   12776 H HE1  . MET C 3  168 ? 164.708 173.658 126.730 1.00 105.06 ? 130 MET D HE1  1 
ATOM   12777 H HE2  . MET C 3  168 ? 163.850 172.330 126.590 1.00 105.05 ? 130 MET D HE2  1 
ATOM   12778 H HE3  . MET C 3  168 ? 165.413 172.304 126.298 1.00 104.90 ? 130 MET D HE3  1 
ATOM   12779 N N    . LEU C 3  169 ? 164.564 169.410 121.479 1.00 106.71 ? 131 LEU D N    1 
ATOM   12780 C CA   . LEU C 3  169 ? 165.602 169.184 120.483 1.00 114.74 ? 131 LEU D CA   1 
ATOM   12781 C C    . LEU C 3  169 ? 165.755 170.435 119.634 1.00 114.84 ? 131 LEU D C    1 
ATOM   12782 O O    . LEU C 3  169 ? 164.761 170.976 119.144 1.00 126.05 ? 131 LEU D O    1 
ATOM   12783 C CB   . LEU C 3  169 ? 165.259 167.982 119.597 1.00 111.64 ? 131 LEU D CB   1 
ATOM   12784 C CG   . LEU C 3  169 ? 166.353 167.512 118.637 1.00 111.88 ? 131 LEU D CG   1 
ATOM   12785 C CD1  . LEU C 3  169 ? 167.439 166.763 119.388 1.00 107.51 ? 131 LEU D CD1  1 
ATOM   12786 C CD2  . LEU C 3  169 ? 165.760 166.646 117.541 1.00 117.25 ? 131 LEU D CD2  1 
ATOM   12787 H H    . LEU C 3  169 ? 163.898 169.869 121.187 1.00 111.80 ? 131 LEU D H    1 
ATOM   12788 H HA   . LEU C 3  169 ? 166.447 169.012 120.925 1.00 112.86 ? 131 LEU D HA   1 
ATOM   12789 H HB2  . LEU C 3  169 ? 165.041 167.233 120.173 1.00 111.78 ? 131 LEU D HB2  1 
ATOM   12790 H HB3  . LEU C 3  169 ? 164.484 168.211 119.061 1.00 112.45 ? 131 LEU D HB3  1 
ATOM   12791 H HG   . LEU C 3  169 ? 166.762 168.283 118.215 1.00 112.44 ? 131 LEU D HG   1 
ATOM   12792 H HD11 . LEU C 3  169 ? 168.133 166.507 118.761 1.00 112.94 ? 131 LEU D HD11 1 
ATOM   12793 H HD12 . LEU C 3  169 ? 167.810 167.342 120.072 1.00 111.86 ? 131 LEU D HD12 1 
ATOM   12794 H HD13 . LEU C 3  169 ? 167.053 165.973 119.796 1.00 111.70 ? 131 LEU D HD13 1 
ATOM   12795 H HD21 . LEU C 3  169 ? 166.472 166.352 116.952 1.00 113.60 ? 131 LEU D HD21 1 
ATOM   12796 H HD22 . LEU C 3  169 ? 165.326 165.879 117.944 1.00 113.78 ? 131 LEU D HD22 1 
ATOM   12797 H HD23 . LEU C 3  169 ? 165.113 167.169 117.042 1.00 112.87 ? 131 LEU D HD23 1 
ATOM   12798 N N    . ARG C 3  170 ? 166.995 170.889 119.463 1.00 89.83  ? 132 ARG D N    1 
ATOM   12799 C CA   . ARG C 3  170 ? 167.292 172.063 118.656 1.00 89.79  ? 132 ARG D CA   1 
ATOM   12800 C C    . ARG C 3  170 ? 168.527 171.787 117.814 1.00 92.80  ? 132 ARG D C    1 
ATOM   12801 O O    . ARG C 3  170 ? 169.469 171.143 118.279 1.00 97.75  ? 132 ARG D O    1 
ATOM   12802 C CB   . ARG C 3  170 ? 167.499 173.301 119.536 1.00 91.91  ? 132 ARG D CB   1 
ATOM   12803 C CG   . ARG C 3  170 ? 166.236 173.729 120.265 1.00 95.64  ? 132 ARG D CG   1 
ATOM   12804 C CD   . ARG C 3  170 ? 166.474 174.858 121.248 1.00 99.35  ? 132 ARG D CD   1 
ATOM   12805 N NE   . ARG C 3  170 ? 165.273 175.132 122.030 1.00 96.62  ? 132 ARG D NE   1 
ATOM   12806 C CZ   . ARG C 3  170 ? 165.162 176.088 122.942 1.00 95.15  ? 132 ARG D CZ   1 
ATOM   12807 N NH1  . ARG C 3  170 ? 166.165 176.906 123.217 1.00 102.20 ? 132 ARG D NH1  1 
ATOM   12808 N NH2  . ARG C 3  170 ? 164.014 176.228 123.596 1.00 88.54  ? 132 ARG D NH2  1 
ATOM   12809 H H    . ARG C 3  170 ? 167.692 170.525 119.811 1.00 98.08  ? 132 ARG D H    1 
ATOM   12810 H HA   . ARG C 3  170 ? 166.554 172.238 118.055 1.00 98.76  ? 132 ARG D HA   1 
ATOM   12811 H HB2  . ARG C 3  170 ? 168.175 173.106 120.201 1.00 98.05  ? 132 ARG D HB2  1 
ATOM   12812 H HB3  . ARG C 3  170 ? 167.787 174.040 118.977 1.00 97.69  ? 132 ARG D HB3  1 
ATOM   12813 H HG2  . ARG C 3  170 ? 165.589 174.038 119.614 1.00 98.72  ? 132 ARG D HG2  1 
ATOM   12814 H HG3  . ARG C 3  170 ? 165.879 172.975 120.758 1.00 98.51  ? 132 ARG D HG3  1 
ATOM   12815 H HD2  . ARG C 3  170 ? 167.184 174.607 121.859 1.00 98.64  ? 132 ARG D HD2  1 
ATOM   12816 H HD3  . ARG C 3  170 ? 166.714 175.663 120.763 1.00 98.44  ? 132 ARG D HD3  1 
ATOM   12817 H HE   . ARG C 3  170 ? 164.568 174.675 121.847 1.00 98.03  ? 132 ARG D HE   1 
ATOM   12818 H HH11 . ARG C 3  170 ? 166.917 176.832 122.806 1.00 98.47  ? 132 ARG D HH11 1 
ATOM   12819 H HH12 . ARG C 3  170 ? 166.065 177.516 123.814 1.00 98.53  ? 132 ARG D HH12 1 
ATOM   12820 H HH21 . ARG C 3  170 ? 163.355 175.703 123.424 1.00 97.25  ? 132 ARG D HH21 1 
ATOM   12821 H HH22 . ARG C 3  170 ? 163.928 176.845 124.189 1.00 97.73  ? 132 ARG D HH22 1 
ATOM   12822 N N    . ILE C 3  171 ? 168.511 172.270 116.573 1.00 109.59 ? 133 ILE D N    1 
ATOM   12823 C CA   . ILE C 3  171 ? 169.557 171.992 115.593 1.00 105.61 ? 133 ILE D CA   1 
ATOM   12824 C C    . ILE C 3  171 ? 169.963 173.311 114.948 1.00 108.58 ? 133 ILE D C    1 
ATOM   12825 O O    . ILE C 3  171 ? 169.123 173.999 114.357 1.00 118.19 ? 133 ILE D O    1 
ATOM   12826 C CB   . ILE C 3  171 ? 169.095 170.991 114.517 1.00 103.77 ? 133 ILE D CB   1 
ATOM   12827 C CG1  . ILE C 3  171 ? 168.430 169.765 115.156 1.00 105.82 ? 133 ILE D CG1  1 
ATOM   12828 C CG2  . ILE C 3  171 ? 170.278 170.546 113.653 1.00 110.34 ? 133 ILE D CG2  1 
ATOM   12829 C CD1  . ILE C 3  171 ? 167.872 168.776 114.156 1.00 107.85 ? 133 ILE D CD1  1 
ATOM   12830 H H    . ILE C 3  171 ? 167.886 172.776 116.268 1.00 110.66 ? 133 ILE D H    1 
ATOM   12831 H HA   . ILE C 3  171 ? 170.335 171.622 116.037 1.00 109.65 ? 133 ILE D HA   1 
ATOM   12832 H HB   . ILE C 3  171 ? 168.445 171.430 113.946 1.00 109.26 ? 133 ILE D HB   1 
ATOM   12833 H HG12 . ILE C 3  171 ? 169.088 169.301 115.698 1.00 109.24 ? 133 ILE D HG12 1 
ATOM   12834 H HG13 . ILE C 3  171 ? 167.686 170.045 115.710 1.00 109.68 ? 133 ILE D HG13 1 
ATOM   12835 H HG21 . ILE C 3  171 ? 169.952 170.023 112.904 1.00 110.08 ? 133 ILE D HG21 1 
ATOM   12836 H HG22 . ILE C 3  171 ? 170.752 171.320 113.316 1.00 110.52 ? 133 ILE D HG22 1 
ATOM   12837 H HG23 . ILE C 3  171 ? 170.875 170.007 114.196 1.00 110.27 ? 133 ILE D HG23 1 
ATOM   12838 H HD11 . ILE C 3  171 ? 167.288 168.156 114.620 1.00 110.21 ? 133 ILE D HD11 1 
ATOM   12839 H HD12 . ILE C 3  171 ? 167.370 169.261 113.482 1.00 109.48 ? 133 ILE D HD12 1 
ATOM   12840 H HD13 . ILE C 3  171 ? 168.604 168.294 113.741 1.00 109.60 ? 133 ILE D HD13 1 
ATOM   12841 N N    . TRP C 3  172 ? 171.245 173.650 115.043 1.00 105.66 ? 134 TRP D N    1 
ATOM   12842 C CA   . TRP C 3  172 ? 171.790 174.829 114.389 1.00 104.72 ? 134 TRP D CA   1 
ATOM   12843 C C    . TRP C 3  172 ? 172.336 174.465 113.010 1.00 110.36 ? 134 TRP D C    1 
ATOM   12844 O O    . TRP C 3  172 ? 172.389 173.298 112.621 1.00 118.96 ? 134 TRP D O    1 
ATOM   12845 C CB   . TRP C 3  172 ? 172.881 175.458 115.252 1.00 107.67 ? 134 TRP D CB   1 
ATOM   12846 C CG   . TRP C 3  172 ? 172.353 176.212 116.427 1.00 109.42 ? 134 TRP D CG   1 
ATOM   12847 C CD1  . TRP C 3  172 ? 172.248 177.565 116.550 1.00 115.23 ? 134 TRP D CD1  1 
ATOM   12848 C CD2  . TRP C 3  172 ? 171.856 175.658 117.649 1.00 111.99 ? 134 TRP D CD2  1 
ATOM   12849 N NE1  . TRP C 3  172 ? 171.718 177.889 117.774 1.00 119.57 ? 134 TRP D NE1  1 
ATOM   12850 C CE2  . TRP C 3  172 ? 171.468 176.735 118.468 1.00 117.05 ? 134 TRP D CE2  1 
ATOM   12851 C CE3  . TRP C 3  172 ? 171.701 174.357 118.129 1.00 110.38 ? 134 TRP D CE3  1 
ATOM   12852 C CZ2  . TRP C 3  172 ? 170.936 176.550 119.740 1.00 115.45 ? 134 TRP D CZ2  1 
ATOM   12853 C CZ3  . TRP C 3  172 ? 171.176 174.175 119.390 1.00 116.35 ? 134 TRP D CZ3  1 
ATOM   12854 C CH2  . TRP C 3  172 ? 170.798 175.265 120.182 1.00 118.69 ? 134 TRP D CH2  1 
ATOM   12855 H H    . TRP C 3  172 ? 171.829 173.201 115.487 1.00 112.81 ? 134 TRP D H    1 
ATOM   12856 H HA   . TRP C 3  172 ? 171.087 175.487 114.272 1.00 112.59 ? 134 TRP D HA   1 
ATOM   12857 H HB2  . TRP C 3  172 ? 173.459 174.755 115.587 1.00 112.99 ? 134 TRP D HB2  1 
ATOM   12858 H HB3  . TRP C 3  172 ? 173.396 176.079 114.714 1.00 112.85 ? 134 TRP D HB3  1 
ATOM   12859 H HD1  . TRP C 3  172 ? 172.501 178.179 115.900 1.00 113.59 ? 134 TRP D HD1  1 
ATOM   12860 H HE1  . TRP C 3  172 ? 171.566 178.687 118.059 1.00 114.17 ? 134 TRP D HE1  1 
ATOM   12861 H HE3  . TRP C 3  172 ? 171.950 173.627 117.610 1.00 112.94 ? 134 TRP D HE3  1 
ATOM   12862 H HZ2  . TRP C 3  172 ? 170.684 177.272 120.268 1.00 113.21 ? 134 TRP D HZ2  1 
ATOM   12863 H HZ3  . TRP C 3  172 ? 171.069 173.312 119.718 1.00 113.88 ? 134 TRP D HZ3  1 
ATOM   12864 H HH2  . TRP C 3  172 ? 170.445 175.111 121.028 1.00 114.07 ? 134 TRP D HH2  1 
ATOM   12865 N N    . ASN C 3  173 ? 172.744 175.493 112.261 1.00 116.79 ? 135 ASN D N    1 
ATOM   12866 C CA   . ASN C 3  173 ? 173.233 175.270 110.903 1.00 117.85 ? 135 ASN D CA   1 
ATOM   12867 C C    . ASN C 3  173 ? 174.518 174.454 110.899 1.00 119.81 ? 135 ASN D C    1 
ATOM   12868 O O    . ASN C 3  173 ? 174.713 173.593 110.034 1.00 122.60 ? 135 ASN D O    1 
ATOM   12869 C CB   . ASN C 3  173 ? 173.464 176.605 110.199 1.00 118.98 ? 135 ASN D CB   1 
ATOM   12870 C CG   . ASN C 3  173 ? 172.234 177.475 110.188 1.00 125.86 ? 135 ASN D CG   1 
ATOM   12871 O OD1  . ASN C 3  173 ? 172.080 178.356 111.031 1.00 128.56 ? 135 ASN D OD1  1 
ATOM   12872 N ND2  . ASN C 3  173 ? 171.345 177.233 109.233 1.00 128.66 ? 135 ASN D ND2  1 
ATOM   12873 H H    . ASN C 3  173 ? 172.747 176.315 112.514 1.00 121.93 ? 135 ASN D H    1 
ATOM   12874 H HA   . ASN C 3  173 ? 172.563 174.777 110.405 1.00 122.05 ? 135 ASN D HA   1 
ATOM   12875 H HB2  . ASN C 3  173 ? 174.171 177.087 110.656 1.00 122.20 ? 135 ASN D HB2  1 
ATOM   12876 H HB3  . ASN C 3  173 ? 173.718 176.437 109.278 1.00 122.46 ? 135 ASN D HB3  1 
ATOM   12877 H HD21 . ASN C 3  173 ? 170.626 177.702 109.185 1.00 124.00 ? 135 ASN D HD21 1 
ATOM   12878 H HD22 . ASN C 3  173 ? 171.488 176.606 108.661 1.00 124.13 ? 135 ASN D HD22 1 
ATOM   12879 N N    . ASP C 3  174 ? 175.407 174.711 111.856 1.00 126.99 ? 136 ASP D N    1 
ATOM   12880 C CA   . ASP C 3  174 ? 176.719 174.075 111.885 1.00 126.02 ? 136 ASP D CA   1 
ATOM   12881 C C    . ASP C 3  174 ? 176.679 172.621 112.336 1.00 127.99 ? 136 ASP D C    1 
ATOM   12882 O O    . ASP C 3  174 ? 177.747 172.021 112.493 1.00 127.63 ? 136 ASP D O    1 
ATOM   12883 C CB   . ASP C 3  174 ? 177.657 174.861 112.801 1.00 124.08 ? 136 ASP D CB   1 
ATOM   12884 C CG   . ASP C 3  174 ? 177.139 174.954 114.223 1.00 128.73 ? 136 ASP D CG   1 
ATOM   12885 O OD1  . ASP C 3  174 ? 175.993 174.523 114.467 1.00 132.98 ? 136 ASP D OD1  1 
ATOM   12886 O OD2  . ASP C 3  174 ? 177.874 175.460 115.095 1.00 128.64 ? 136 ASP D OD2  1 
ATOM   12887 H H    . ASP C 3  174 ? 175.267 175.260 112.502 1.00 127.01 ? 136 ASP D H    1 
ATOM   12888 H HA   . ASP C 3  174 ? 177.093 174.095 110.990 1.00 126.96 ? 136 ASP D HA   1 
ATOM   12889 H HB2  . ASP C 3  174 ? 178.520 174.419 112.825 1.00 126.55 ? 136 ASP D HB2  1 
ATOM   12890 H HB3  . ASP C 3  174 ? 177.755 175.762 112.457 1.00 126.68 ? 136 ASP D HB3  1 
ATOM   12891 N N    . GLY C 3  175 ? 175.499 172.042 112.551 1.00 125.52 ? 137 GLY D N    1 
ATOM   12892 C CA   . GLY C 3  175 ? 175.385 170.686 113.032 1.00 122.49 ? 137 GLY D CA   1 
ATOM   12893 C C    . GLY C 3  175 ? 175.318 170.557 114.535 1.00 122.71 ? 137 GLY D C    1 
ATOM   12894 O O    . GLY C 3  175 ? 175.097 169.447 115.034 1.00 131.94 ? 137 GLY D O    1 
ATOM   12895 H H    . GLY C 3  175 ? 174.739 172.422 112.429 1.00 123.83 ? 137 GLY D H    1 
ATOM   12896 H HA2  . GLY C 3  175 ? 174.578 170.292 112.666 1.00 122.91 ? 137 GLY D HA2  1 
ATOM   12897 H HA3  . GLY C 3  175 ? 176.140 170.166 112.718 1.00 123.82 ? 137 GLY D HA3  1 
ATOM   12898 N N    . ARG C 3  176 ? 175.513 171.647 115.274 1.00 109.55 ? 138 ARG D N    1 
ATOM   12899 C CA   . ARG C 3  176 ? 175.318 171.613 116.715 1.00 107.31 ? 138 ARG D CA   1 
ATOM   12900 C C    . ARG C 3  176 ? 173.892 171.179 117.018 1.00 105.66 ? 138 ARG D C    1 
ATOM   12901 O O    . ARG C 3  176 ? 172.937 171.684 116.424 1.00 119.24 ? 138 ARG D O    1 
ATOM   12902 C CB   . ARG C 3  176 ? 175.621 172.993 117.316 1.00 109.15 ? 138 ARG D CB   1 
ATOM   12903 C CG   . ARG C 3  176 ? 175.046 173.290 118.714 1.00 114.74 ? 138 ARG D CG   1 
ATOM   12904 C CD   . ARG C 3  176 ? 176.105 173.716 119.706 1.00 116.64 ? 138 ARG D CD   1 
ATOM   12905 N NE   . ARG C 3  176 ? 175.491 174.195 120.942 1.00 125.15 ? 138 ARG D NE   1 
ATOM   12906 C CZ   . ARG C 3  176 ? 175.198 175.461 121.211 1.00 124.28 ? 138 ARG D CZ   1 
ATOM   12907 N NH1  . ARG C 3  176 ? 175.447 176.435 120.349 1.00 117.90 ? 138 ARG D NH1  1 
ATOM   12908 N NH2  . ARG C 3  176 ? 174.635 175.759 122.378 1.00 118.16 ? 138 ARG D NH2  1 
ATOM   12909 H H    . ARG C 3  176 ? 175.758 172.412 114.968 1.00 115.62 ? 138 ARG D H    1 
ATOM   12910 H HA   . ARG C 3  176 ? 175.926 170.968 117.108 1.00 115.69 ? 138 ARG D HA   1 
ATOM   12911 H HB2  . ARG C 3  176 ? 176.585 173.090 117.376 1.00 114.33 ? 138 ARG D HB2  1 
ATOM   12912 H HB3  . ARG C 3  176 ? 175.270 173.668 116.715 1.00 115.88 ? 138 ARG D HB3  1 
ATOM   12913 H HG2  . ARG C 3  176 ? 174.418 174.024 118.637 1.00 115.71 ? 138 ARG D HG2  1 
ATOM   12914 H HG3  . ARG C 3  176 ? 174.611 172.523 119.110 1.00 114.74 ? 138 ARG D HG3  1 
ATOM   12915 H HD2  . ARG C 3  176 ? 176.644 172.941 119.930 1.00 114.94 ? 138 ARG D HD2  1 
ATOM   12916 H HD3  . ARG C 3  176 ? 176.667 174.404 119.323 1.00 115.51 ? 138 ARG D HD3  1 
ATOM   12917 H HE   . ARG C 3  176 ? 175.034 173.614 121.379 1.00 115.83 ? 138 ARG D HE   1 
ATOM   12918 H HH11 . ARG C 3  176 ? 175.809 176.271 119.588 1.00 115.58 ? 138 ARG D HH11 1 
ATOM   12919 H HH12 . ARG C 3  176 ? 175.244 177.245 120.555 1.00 115.09 ? 138 ARG D HH12 1 
ATOM   12920 H HH21 . ARG C 3  176 ? 174.467 175.136 122.946 1.00 115.15 ? 138 ARG D HH21 1 
ATOM   12921 H HH22 . ARG C 3  176 ? 174.439 176.576 122.565 1.00 115.30 ? 138 ARG D HH22 1 
ATOM   12922 N N    . VAL C 3  177 ? 173.759 170.231 117.941 1.00 84.40  ? 139 VAL D N    1 
ATOM   12923 C CA   . VAL C 3  177 ? 172.468 169.735 118.399 1.00 92.84  ? 139 VAL D CA   1 
ATOM   12924 C C    . VAL C 3  177 ? 172.391 169.954 119.901 1.00 87.88  ? 139 VAL D C    1 
ATOM   12925 O O    . VAL C 3  177 ? 173.281 169.520 120.639 1.00 92.23  ? 139 VAL D O    1 
ATOM   12926 C CB   . VAL C 3  177 ? 172.273 168.246 118.057 1.00 84.82  ? 139 VAL D CB   1 
ATOM   12927 C CG1  . VAL C 3  177 ? 170.929 167.754 118.567 1.00 85.97  ? 139 VAL D CG1  1 
ATOM   12928 C CG2  . VAL C 3  177 ? 172.387 168.021 116.561 1.00 89.38  ? 139 VAL D CG2  1 
ATOM   12929 H H    . VAL C 3  177 ? 174.425 169.848 118.327 1.00 95.09  ? 139 VAL D H    1 
ATOM   12930 H HA   . VAL C 3  177 ? 171.753 170.237 117.982 1.00 97.03  ? 139 VAL D HA   1 
ATOM   12931 H HB   . VAL C 3  177 ? 172.968 167.728 118.492 1.00 94.61  ? 139 VAL D HB   1 
ATOM   12932 H HG11 . VAL C 3  177 ? 170.708 166.921 118.121 1.00 93.88  ? 139 VAL D HG11 1 
ATOM   12933 H HG12 . VAL C 3  177 ? 170.984 167.606 119.524 1.00 94.27  ? 139 VAL D HG12 1 
ATOM   12934 H HG13 . VAL C 3  177 ? 170.253 168.421 118.371 1.00 94.03  ? 139 VAL D HG13 1 
ATOM   12935 H HG21 . VAL C 3  177 ? 172.187 167.092 116.366 1.00 93.63  ? 139 VAL D HG21 1 
ATOM   12936 H HG22 . VAL C 3  177 ? 171.756 168.599 116.105 1.00 94.92  ? 139 VAL D HG22 1 
ATOM   12937 H HG23 . VAL C 3  177 ? 173.291 168.227 116.278 1.00 95.81  ? 139 VAL D HG23 1 
ATOM   12938 N N    . LEU C 3  178 ? 171.337 170.630 120.346 1.00 99.85  ? 140 LEU D N    1 
ATOM   12939 C CA   . LEU C 3  178 ? 171.031 170.787 121.764 1.00 96.07  ? 140 LEU D CA   1 
ATOM   12940 C C    . LEU C 3  178 ? 169.874 169.854 122.080 1.00 95.85  ? 140 LEU D C    1 
ATOM   12941 O O    . LEU C 3  178 ? 168.760 170.050 121.582 1.00 101.51 ? 140 LEU D O    1 
ATOM   12942 C CB   . LEU C 3  178 ? 170.682 172.234 122.102 1.00 101.88 ? 140 LEU D CB   1 
ATOM   12943 C CG   . LEU C 3  178 ? 170.102 172.504 123.493 1.00 99.61  ? 140 LEU D CG   1 
ATOM   12944 C CD1  . LEU C 3  178 ? 171.008 171.961 124.580 1.00 106.33 ? 140 LEU D CD1  1 
ATOM   12945 C CD2  . LEU C 3  178 ? 169.879 173.992 123.687 1.00 102.86 ? 140 LEU D CD2  1 
ATOM   12946 H H    . LEU C 3  178 ? 170.771 171.021 119.831 1.00 102.81 ? 140 LEU D H    1 
ATOM   12947 H HA   . LEU C 3  178 ? 171.794 170.523 122.300 1.00 101.38 ? 140 LEU D HA   1 
ATOM   12948 H HB2  . LEU C 3  178 ? 171.488 172.767 122.020 1.00 102.34 ? 140 LEU D HB2  1 
ATOM   12949 H HB3  . LEU C 3  178 ? 170.027 172.544 121.458 1.00 102.53 ? 140 LEU D HB3  1 
ATOM   12950 H HG   . LEU C 3  178 ? 169.241 172.067 123.574 1.00 100.83 ? 140 LEU D HG   1 
ATOM   12951 H HD11 . LEU C 3  178 ? 170.686 172.270 125.441 1.00 101.90 ? 140 LEU D HD11 1 
ATOM   12952 H HD12 . LEU C 3  178 ? 170.995 170.992 124.551 1.00 102.50 ? 140 LEU D HD12 1 
ATOM   12953 H HD13 . LEU C 3  178 ? 171.910 172.286 124.430 1.00 103.26 ? 140 LEU D HD13 1 
ATOM   12954 H HD21 . LEU C 3  178 ? 169.513 174.143 124.572 1.00 101.94 ? 140 LEU D HD21 1 
ATOM   12955 H HD22 . LEU C 3  178 ? 170.727 174.453 123.596 1.00 102.33 ? 140 LEU D HD22 1 
ATOM   12956 H HD23 . LEU C 3  178 ? 169.256 174.308 123.013 1.00 102.04 ? 140 LEU D HD23 1 
ATOM   12957 N N    . TYR C 3  179 ? 170.141 168.843 122.899 1.00 101.54 ? 141 TYR D N    1 
ATOM   12958 C CA   . TYR C 3  179 ? 169.150 167.850 123.289 1.00 101.09 ? 141 TYR D CA   1 
ATOM   12959 C C    . TYR C 3  179 ? 168.933 167.956 124.789 1.00 96.51  ? 141 TYR D C    1 
ATOM   12960 O O    . TYR C 3  179 ? 169.884 167.832 125.567 1.00 104.71 ? 141 TYR D O    1 
ATOM   12961 C CB   . TYR C 3  179 ? 169.608 166.445 122.897 1.00 101.57 ? 141 TYR D CB   1 
ATOM   12962 C CG   . TYR C 3  179 ? 168.681 165.347 123.349 1.00 101.03 ? 141 TYR D CG   1 
ATOM   12963 C CD1  . TYR C 3  179 ? 167.439 165.177 122.761 1.00 100.19 ? 141 TYR D CD1  1 
ATOM   12964 C CD2  . TYR C 3  179 ? 169.053 164.473 124.358 1.00 101.37 ? 141 TYR D CD2  1 
ATOM   12965 C CE1  . TYR C 3  179 ? 166.591 164.173 123.172 1.00 107.05 ? 141 TYR D CE1  1 
ATOM   12966 C CE2  . TYR C 3  179 ? 168.212 163.466 124.775 1.00 102.50 ? 141 TYR D CE2  1 
ATOM   12967 C CZ   . TYR C 3  179 ? 166.982 163.320 124.178 1.00 111.75 ? 141 TYR D CZ   1 
ATOM   12968 O OH   . TYR C 3  179 ? 166.139 162.316 124.590 1.00 114.29 ? 141 TYR D OH   1 
ATOM   12969 H H    . TYR C 3  179 ? 170.914 168.707 123.251 1.00 103.19 ? 141 TYR D H    1 
ATOM   12970 H HA   . TYR C 3  179 ? 168.305 168.027 122.847 1.00 103.30 ? 141 TYR D HA   1 
ATOM   12971 H HB2  . TYR C 3  179 ? 169.674 166.397 121.931 1.00 103.81 ? 141 TYR D HB2  1 
ATOM   12972 H HB3  . TYR C 3  179 ? 170.478 166.279 123.294 1.00 102.37 ? 141 TYR D HB3  1 
ATOM   12973 H HD1  . TYR C 3  179 ? 167.171 165.752 122.082 1.00 102.16 ? 141 TYR D HD1  1 
ATOM   12974 H HD2  . TYR C 3  179 ? 169.884 164.571 124.764 1.00 103.24 ? 141 TYR D HD2  1 
ATOM   12975 H HE1  . TYR C 3  179 ? 165.759 164.070 122.772 1.00 103.58 ? 141 TYR D HE1  1 
ATOM   12976 H HE2  . TYR C 3  179 ? 168.474 162.888 125.454 1.00 102.75 ? 141 TYR D HE2  1 
ATOM   12977 H HH   . TYR C 3  179 ? 166.509 161.857 125.189 1.00 103.90 ? 141 TYR D HH   1 
ATOM   12978 N N    . THR C 3  180 ? 167.688 168.191 125.188 1.00 84.08  ? 142 THR D N    1 
ATOM   12979 C CA   . THR C 3  180 ? 167.324 168.380 126.582 1.00 83.32  ? 142 THR D CA   1 
ATOM   12980 C C    . THR C 3  180 ? 166.078 167.564 126.884 1.00 93.22  ? 142 THR D C    1 
ATOM   12981 O O    . THR C 3  180 ? 165.195 167.415 126.036 1.00 107.03 ? 142 THR D O    1 
ATOM   12982 C CB   . THR C 3  180 ? 167.073 169.863 126.895 1.00 96.27  ? 142 THR D CB   1 
ATOM   12983 O OG1  . THR C 3  180 ? 168.279 170.609 126.692 1.00 93.33  ? 142 THR D OG1  1 
ATOM   12984 C CG2  . THR C 3  180 ? 166.603 170.045 128.325 1.00 101.50 ? 142 THR D CG2  1 
ATOM   12985 H H    . THR C 3  180 ? 167.018 168.248 124.651 1.00 97.53  ? 142 THR D H    1 
ATOM   12986 H HA   . THR C 3  180 ? 168.038 168.063 127.155 1.00 95.11  ? 142 THR D HA   1 
ATOM   12987 H HB   . THR C 3  180 ? 166.385 170.201 126.302 1.00 96.76  ? 142 THR D HB   1 
ATOM   12988 H HG1  . THR C 3  180 ? 168.143 171.424 126.845 1.00 96.40  ? 142 THR D HG1  1 
ATOM   12989 H HG21 . THR C 3  180 ? 166.774 170.955 128.615 1.00 97.44  ? 142 THR D HG21 1 
ATOM   12990 H HG22 . THR C 3  180 ? 165.652 169.868 128.390 1.00 96.36  ? 142 THR D HG22 1 
ATOM   12991 H HG23 . THR C 3  180 ? 167.081 169.436 128.909 1.00 98.70  ? 142 THR D HG23 1 
ATOM   12992 N N    . LEU C 3  181 ? 166.016 167.030 128.101 1.00 83.04  ? 143 LEU D N    1 
ATOM   12993 C CA   . LEU C 3  181 ? 164.870 166.242 128.522 1.00 82.38  ? 143 LEU D CA   1 
ATOM   12994 C C    . LEU C 3  181 ? 164.750 166.309 130.035 1.00 83.21  ? 143 LEU D C    1 
ATOM   12995 O O    . LEU C 3  181 ? 165.752 166.387 130.748 1.00 94.26  ? 143 LEU D O    1 
ATOM   12996 C CB   . LEU C 3  181 ? 164.982 164.783 128.055 1.00 88.58  ? 143 LEU D CB   1 
ATOM   12997 C CG   . LEU C 3  181 ? 166.056 163.873 128.663 1.00 86.79  ? 143 LEU D CG   1 
ATOM   12998 C CD1  . LEU C 3  181 ? 165.842 162.448 128.192 1.00 86.58  ? 143 LEU D CD1  1 
ATOM   12999 C CD2  . LEU C 3  181 ? 167.458 164.333 128.305 1.00 90.19  ? 143 LEU D CD2  1 
ATOM   13000 H H    . LEU C 3  181 ? 166.628 167.111 128.700 1.00 91.12  ? 143 LEU D H    1 
ATOM   13001 H HA   . LEU C 3  181 ? 164.064 166.622 128.142 1.00 91.16  ? 143 LEU D HA   1 
ATOM   13002 H HB2  . LEU C 3  181 ? 164.128 164.355 128.226 1.00 91.91  ? 143 LEU D HB2  1 
ATOM   13003 H HB3  . LEU C 3  181 ? 165.140 164.794 127.098 1.00 91.76  ? 143 LEU D HB3  1 
ATOM   13004 H HG   . LEU C 3  181 ? 165.975 163.879 129.629 1.00 90.76  ? 143 LEU D HG   1 
ATOM   13005 H HD11 . LEU C 3  181 ? 165.919 162.421 127.226 1.00 91.07  ? 143 LEU D HD11 1 
ATOM   13006 H HD12 . LEU C 3  181 ? 166.514 161.878 128.595 1.00 91.33  ? 143 LEU D HD12 1 
ATOM   13007 H HD13 . LEU C 3  181 ? 164.957 162.157 128.462 1.00 91.46  ? 143 LEU D HD13 1 
ATOM   13008 H HD21 . LEU C 3  181 ? 167.483 164.575 127.367 1.00 91.42  ? 143 LEU D HD21 1 
ATOM   13009 H HD22 . LEU C 3  181 ? 167.684 165.098 128.853 1.00 91.59  ? 143 LEU D HD22 1 
ATOM   13010 H HD23 . LEU C 3  181 ? 168.081 163.610 128.479 1.00 91.60  ? 143 LEU D HD23 1 
ATOM   13011 N N    . ARG C 3  182 ? 163.511 166.281 130.513 1.00 93.99  ? 144 ARG D N    1 
ATOM   13012 C CA   . ARG C 3  182 ? 163.231 166.308 131.940 1.00 83.89  ? 144 ARG D CA   1 
ATOM   13013 C C    . ARG C 3  182 ? 163.224 164.884 132.475 1.00 89.23  ? 144 ARG D C    1 
ATOM   13014 O O    . ARG C 3  182 ? 162.572 164.005 131.905 1.00 100.90 ? 144 ARG D O    1 
ATOM   13015 C CB   . ARG C 3  182 ? 161.889 166.983 132.216 1.00 91.74  ? 144 ARG D CB   1 
ATOM   13016 C CG   . ARG C 3  182 ? 161.602 167.212 133.690 1.00 98.81  ? 144 ARG D CG   1 
ATOM   13017 C CD   . ARG C 3  182 ? 160.203 167.747 133.896 1.00 99.90  ? 144 ARG D CD   1 
ATOM   13018 N NE   . ARG C 3  182 ? 159.928 168.032 135.298 1.00 100.25 ? 144 ARG D NE   1 
ATOM   13019 C CZ   . ARG C 3  182 ? 158.766 168.467 135.763 1.00 102.38 ? 144 ARG D CZ   1 
ATOM   13020 N NH1  . ARG C 3  182 ? 157.732 168.676 134.963 1.00 97.71  ? 144 ARG D NH1  1 
ATOM   13021 N NH2  . ARG C 3  182 ? 158.635 168.698 137.065 1.00 108.26 ? 144 ARG D NH2  1 
ATOM   13022 H H    . ARG C 3  182 ? 162.806 166.246 130.022 1.00 98.88  ? 144 ARG D H    1 
ATOM   13023 H HA   . ARG C 3  182 ? 163.924 166.807 132.397 1.00 97.14  ? 144 ARG D HA   1 
ATOM   13024 H HB2  . ARG C 3  182 ? 161.878 167.847 131.776 1.00 97.50  ? 144 ARG D HB2  1 
ATOM   13025 H HB3  . ARG C 3  182 ? 161.180 166.425 131.861 1.00 97.61  ? 144 ARG D HB3  1 
ATOM   13026 H HG2  . ARG C 3  182 ? 161.676 166.376 134.175 1.00 98.59  ? 144 ARG D HG2  1 
ATOM   13027 H HG3  . ARG C 3  182 ? 162.230 167.862 134.042 1.00 99.46  ? 144 ARG D HG3  1 
ATOM   13028 H HD2  . ARG C 3  182 ? 160.097 168.569 133.391 1.00 98.51  ? 144 ARG D HD2  1 
ATOM   13029 H HD3  . ARG C 3  182 ? 159.564 167.083 133.595 1.00 98.63  ? 144 ARG D HD3  1 
ATOM   13030 H HE   . ARG C 3  182 ? 160.547 167.858 135.869 1.00 99.24  ? 144 ARG D HE   1 
ATOM   13031 H HH11 . ARG C 3  182 ? 157.795 168.533 134.118 1.00 97.45  ? 144 ARG D HH11 1 
ATOM   13032 H HH12 . ARG C 3  182 ? 156.990 168.958 135.292 1.00 99.02  ? 144 ARG D HH12 1 
ATOM   13033 H HH21 . ARG C 3  182 ? 159.300 168.566 137.594 1.00 99.83  ? 144 ARG D HH21 1 
ATOM   13034 H HH22 . ARG C 3  182 ? 157.886 168.981 137.379 1.00 100.06 ? 144 ARG D HH22 1 
ATOM   13035 N N    . LEU C 3  183 ? 163.947 164.665 133.569 1.00 88.23  ? 145 LEU D N    1 
ATOM   13036 C CA   . LEU C 3  183 ? 164.102 163.347 134.163 1.00 94.96  ? 145 LEU D CA   1 
ATOM   13037 C C    . LEU C 3  183 ? 163.888 163.432 135.663 1.00 85.87  ? 145 LEU D C    1 
ATOM   13038 O O    . LEU C 3  183 ? 164.293 164.406 136.301 1.00 92.43  ? 145 LEU D O    1 
ATOM   13039 C CB   . LEU C 3  183 ? 165.496 162.773 133.888 1.00 90.94  ? 145 LEU D CB   1 
ATOM   13040 C CG   . LEU C 3  183 ? 165.971 162.758 132.436 1.00 85.36  ? 145 LEU D CG   1 
ATOM   13041 C CD1  . LEU C 3  183 ? 167.432 162.357 132.369 1.00 89.70  ? 145 LEU D CD1  1 
ATOM   13042 C CD2  . LEU C 3  183 ? 165.122 161.825 131.594 1.00 94.90  ? 145 LEU D CD2  1 
ATOM   13043 H H    . LEU C 3  183 ? 164.368 165.283 133.993 1.00 93.74  ? 145 LEU D H    1 
ATOM   13044 H HA   . LEU C 3  183 ? 163.442 162.737 133.797 1.00 94.49  ? 145 LEU D HA   1 
ATOM   13045 H HB2  . LEU C 3  183 ? 166.139 163.295 134.392 1.00 93.30  ? 145 LEU D HB2  1 
ATOM   13046 H HB3  . LEU C 3  183 ? 165.512 161.857 134.206 1.00 93.68  ? 145 LEU D HB3  1 
ATOM   13047 H HG   . LEU C 3  183 ? 165.891 163.652 132.067 1.00 93.03  ? 145 LEU D HG   1 
ATOM   13048 H HD11 . LEU C 3  183 ? 167.525 161.447 132.689 1.00 93.88  ? 145 LEU D HD11 1 
ATOM   13049 H HD12 . LEU C 3  183 ? 167.734 162.419 131.449 1.00 94.44  ? 145 LEU D HD12 1 
ATOM   13050 H HD13 . LEU C 3  183 ? 167.951 162.959 132.926 1.00 94.17  ? 145 LEU D HD13 1 
ATOM   13051 H HD21 . LEU C 3  183 ? 164.869 161.056 132.128 1.00 95.12  ? 145 LEU D HD21 1 
ATOM   13052 H HD22 . LEU C 3  183 ? 164.329 162.300 131.300 1.00 95.49  ? 145 LEU D HD22 1 
ATOM   13053 H HD23 . LEU C 3  183 ? 165.638 161.538 130.825 1.00 93.64  ? 145 LEU D HD23 1 
ATOM   13054 N N    . THR C 3  184 ? 163.251 162.408 136.218 1.00 89.30  ? 146 THR D N    1 
ATOM   13055 C CA   . THR C 3  184 ? 163.226 162.171 137.654 1.00 95.75  ? 146 THR D CA   1 
ATOM   13056 C C    . THR C 3  184 ? 164.096 160.955 137.923 1.00 101.58 ? 146 THR D C    1 
ATOM   13057 O O    . THR C 3  184 ? 163.780 159.853 137.465 1.00 108.97 ? 146 THR D O    1 
ATOM   13058 C CB   . THR C 3  184 ? 161.805 161.940 138.164 1.00 104.98 ? 146 THR D CB   1 
ATOM   13059 O OG1  . THR C 3  184 ? 160.999 163.087 137.873 1.00 110.09 ? 146 THR D OG1  1 
ATOM   13060 C CG2  . THR C 3  184 ? 161.809 161.694 139.669 1.00 97.32  ? 146 THR D CG2  1 
ATOM   13061 H H    . THR C 3  184 ? 162.812 161.820 135.769 1.00 102.41 ? 146 THR D H    1 
ATOM   13062 H HA   . THR C 3  184 ? 163.600 162.931 138.125 1.00 102.48 ? 146 THR D HA   1 
ATOM   13063 H HB   . THR C 3  184 ? 161.427 161.161 137.727 1.00 103.75 ? 146 THR D HB   1 
ATOM   13064 H HG1  . THR C 3  184 ? 161.316 163.765 138.253 1.00 103.83 ? 146 THR D HG1  1 
ATOM   13065 H HG21 . THR C 3  184 ? 160.913 161.802 140.023 1.00 102.66 ? 146 THR D HG21 1 
ATOM   13066 H HG22 . THR C 3  184 ? 162.114 160.794 139.862 1.00 101.84 ? 146 THR D HG22 1 
ATOM   13067 H HG23 . THR C 3  184 ? 162.397 162.329 140.108 1.00 103.19 ? 146 THR D HG23 1 
ATOM   13068 N N    . ILE C 3  185 ? 165.185 161.157 138.656 1.00 109.93 ? 147 ILE D N    1 
ATOM   13069 C CA   . ILE C 3  185 ? 166.203 160.136 138.864 1.00 107.30 ? 147 ILE D CA   1 
ATOM   13070 C C    . ILE C 3  185 ? 166.251 159.811 140.346 1.00 101.77 ? 147 ILE D C    1 
ATOM   13071 O O    . ILE C 3  185 ? 166.463 160.702 141.177 1.00 112.68 ? 147 ILE D O    1 
ATOM   13072 C CB   . ILE C 3  185 ? 167.580 160.599 138.361 1.00 110.73 ? 147 ILE D CB   1 
ATOM   13073 C CG1  . ILE C 3  185 ? 167.569 160.731 136.838 1.00 109.80 ? 147 ILE D CG1  1 
ATOM   13074 C CG2  . ILE C 3  185 ? 168.666 159.632 138.813 1.00 113.56 ? 147 ILE D CG2  1 
ATOM   13075 C CD1  . ILE C 3  185 ? 168.672 161.604 136.304 1.00 111.29 ? 147 ILE D CD1  1 
ATOM   13076 H H    . ILE C 3  185 ? 165.362 161.900 139.052 1.00 110.02 ? 147 ILE D H    1 
ATOM   13077 H HA   . ILE C 3  185 ? 165.966 159.328 138.384 1.00 108.74 ? 147 ILE D HA   1 
ATOM   13078 H HB   . ILE C 3  185 ? 167.769 161.470 138.739 1.00 109.23 ? 147 ILE D HB   1 
ATOM   13079 H HG12 . ILE C 3  185 ? 167.675 159.850 136.448 1.00 109.86 ? 147 ILE D HG12 1 
ATOM   13080 H HG13 . ILE C 3  185 ? 166.726 161.117 136.554 1.00 108.49 ? 147 ILE D HG13 1 
ATOM   13081 H HG21 . ILE C 3  185 ? 169.428 159.708 138.219 1.00 109.67 ? 147 ILE D HG21 1 
ATOM   13082 H HG22 . ILE C 3  185 ? 168.935 159.854 139.718 1.00 109.61 ? 147 ILE D HG22 1 
ATOM   13083 H HG23 . ILE C 3  185 ? 168.316 158.728 138.781 1.00 109.94 ? 147 ILE D HG23 1 
ATOM   13084 H HD11 . ILE C 3  185 ? 168.515 161.772 135.362 1.00 109.78 ? 147 ILE D HD11 1 
ATOM   13085 H HD12 . ILE C 3  185 ? 168.673 162.440 136.794 1.00 109.03 ? 147 ILE D HD12 1 
ATOM   13086 H HD13 . ILE C 3  185 ? 169.520 161.150 136.424 1.00 109.41 ? 147 ILE D HD13 1 
ATOM   13087 N N    . ASP C 3  186 ? 166.053 158.536 140.677 1.00 94.09  ? 148 ASP D N    1 
ATOM   13088 C CA   . ASP C 3  186 ? 166.219 158.055 142.046 1.00 104.27 ? 148 ASP D CA   1 
ATOM   13089 C C    . ASP C 3  186 ? 167.655 157.558 142.182 1.00 110.45 ? 148 ASP D C    1 
ATOM   13090 O O    . ASP C 3  186 ? 167.938 156.361 142.240 1.00 114.95 ? 148 ASP D O    1 
ATOM   13091 C CB   . ASP C 3  186 ? 165.201 156.968 142.358 1.00 113.46 ? 148 ASP D CB   1 
ATOM   13092 C CG   . ASP C 3  186 ? 165.094 156.678 143.839 1.00 111.92 ? 148 ASP D CG   1 
ATOM   13093 O OD1  . ASP C 3  186 ? 166.044 156.996 144.581 1.00 112.88 ? 148 ASP D OD1  1 
ATOM   13094 O OD2  . ASP C 3  186 ? 164.057 156.128 144.263 1.00 108.87 ? 148 ASP D OD2  1 
ATOM   13095 H H    . ASP C 3  186 ? 165.816 157.924 140.121 1.00 108.83 ? 148 ASP D H    1 
ATOM   13096 H HA   . ASP C 3  186 ? 166.086 158.783 142.672 1.00 109.40 ? 148 ASP D HA   1 
ATOM   13097 H HB2  . ASP C 3  186 ? 164.329 157.251 142.044 1.00 110.02 ? 148 ASP D HB2  1 
ATOM   13098 H HB3  . ASP C 3  186 ? 165.468 156.152 141.909 1.00 112.02 ? 148 ASP D HB3  1 
ATOM   13099 N N    . ALA C 3  187 ? 168.577 158.513 142.233 1.00 110.87 ? 149 ALA D N    1 
ATOM   13100 C CA   . ALA C 3  187 ? 169.991 158.184 142.299 1.00 105.92 ? 149 ALA D CA   1 
ATOM   13101 C C    . ALA C 3  187 ? 170.327 157.515 143.623 1.00 102.88 ? 149 ALA D C    1 
ATOM   13102 O O    . ALA C 3  187 ? 169.658 157.722 144.639 1.00 110.34 ? 149 ALA D O    1 
ATOM   13103 C CB   . ALA C 3  187 ? 170.840 159.440 142.122 1.00 114.42 ? 149 ALA D CB   1 
ATOM   13104 H H    . ALA C 3  187 ? 168.408 159.356 142.229 1.00 112.14 ? 149 ALA D H    1 
ATOM   13105 H HA   . ALA C 3  187 ? 170.212 157.573 141.585 1.00 110.50 ? 149 ALA D HA   1 
ATOM   13106 H HB1  . ALA C 3  187 ? 171.771 159.212 142.271 1.00 112.32 ? 149 ALA D HB1  1 
ATOM   13107 H HB2  . ALA C 3  187 ? 170.722 159.782 141.223 1.00 111.73 ? 149 ALA D HB2  1 
ATOM   13108 H HB3  . ALA C 3  187 ? 170.553 160.100 142.770 1.00 112.19 ? 149 ALA D HB3  1 
ATOM   13109 N N    . GLU C 3  188 ? 171.374 156.697 143.601 1.00 114.17 ? 150 GLU D N    1 
ATOM   13110 C CA   . GLU C 3  188 ? 171.859 156.030 144.799 1.00 117.14 ? 150 GLU D CA   1 
ATOM   13111 C C    . GLU C 3  188 ? 172.941 156.883 145.442 1.00 118.51 ? 150 GLU D C    1 
ATOM   13112 O O    . GLU C 3  188 ? 173.894 157.297 144.774 1.00 120.94 ? 150 GLU D O    1 
ATOM   13113 C CB   . GLU C 3  188 ? 172.406 154.640 144.468 1.00 125.16 ? 150 GLU D CB   1 
ATOM   13114 C CG   . GLU C 3  188 ? 172.852 153.830 145.687 1.00 127.68 ? 150 GLU D CG   1 
ATOM   13115 C CD   . GLU C 3  188 ? 174.345 153.929 145.977 1.00 131.12 ? 150 GLU D CD   1 
ATOM   13116 O OE1  . GLU C 3  188 ? 175.012 154.846 145.454 1.00 127.73 ? 150 GLU D OE1  1 
ATOM   13117 O OE2  . GLU C 3  188 ? 174.855 153.074 146.732 1.00 128.49 ? 150 GLU D OE2  1 
ATOM   13118 H H    . GLU C 3  188 ? 171.826 156.514 142.894 1.00 122.30 ? 150 GLU D H    1 
ATOM   13119 H HA   . GLU C 3  188 ? 171.134 155.926 145.434 1.00 122.42 ? 150 GLU D HA   1 
ATOM   13120 H HB2  . GLU C 3  188 ? 171.709 154.133 144.024 1.00 123.05 ? 150 GLU D HB2  1 
ATOM   13121 H HB3  . GLU C 3  188 ? 173.164 154.732 143.873 1.00 123.81 ? 150 GLU D HB3  1 
ATOM   13122 H HG2  . GLU C 3  188 ? 172.376 154.153 146.469 1.00 123.42 ? 150 GLU D HG2  1 
ATOM   13123 H HG3  . GLU C 3  188 ? 172.641 152.896 145.537 1.00 123.72 ? 150 GLU D HG3  1 
ATOM   13124 N N    . CYS C 3  189 ? 172.786 157.146 146.735 1.00 140.85 ? 151 CYS D N    1 
ATOM   13125 C CA   . CYS C 3  189 ? 173.777 157.867 147.523 1.00 144.28 ? 151 CYS D CA   1 
ATOM   13126 C C    . CYS C 3  189 ? 174.135 157.004 148.719 1.00 147.04 ? 151 CYS D C    1 
ATOM   13127 O O    . CYS C 3  189 ? 173.270 156.703 149.548 1.00 147.77 ? 151 CYS D O    1 
ATOM   13128 C CB   . CYS C 3  189 ? 173.247 159.230 147.978 1.00 144.20 ? 151 CYS D CB   1 
ATOM   13129 S SG   . CYS C 3  189 ? 174.384 160.144 149.045 1.00 152.86 ? 151 CYS D SG   1 
ATOM   13130 H H    . CYS C 3  189 ? 172.096 156.910 147.190 1.00 142.95 ? 151 CYS D H    1 
ATOM   13131 H HA   . CYS C 3  189 ? 174.581 158.010 147.002 1.00 143.24 ? 151 CYS D HA   1 
ATOM   13132 H HB2  . CYS C 3  189 ? 173.078 159.776 147.195 1.00 143.39 ? 151 CYS D HB2  1 
ATOM   13133 H HB3  . CYS C 3  189 ? 172.423 159.099 148.471 1.00 143.15 ? 151 CYS D HB3  1 
ATOM   13134 N N    . GLN C 3  190 ? 175.391 156.578 148.791 1.00 147.86 ? 152 GLN D N    1 
ATOM   13135 C CA   . GLN C 3  190 ? 175.869 155.861 149.966 1.00 146.24 ? 152 GLN D CA   1 
ATOM   13136 C C    . GLN C 3  190 ? 176.060 156.867 151.097 1.00 148.56 ? 152 GLN D C    1 
ATOM   13137 O O    . GLN C 3  190 ? 176.907 157.762 151.017 1.00 146.90 ? 152 GLN D O    1 
ATOM   13138 C CB   . GLN C 3  190 ? 177.151 155.087 149.645 1.00 145.70 ? 152 GLN D CB   1 
ATOM   13139 C CG   . GLN C 3  190 ? 178.475 155.866 149.600 1.00 152.48 ? 152 GLN D CG   1 
ATOM   13140 C CD   . GLN C 3  190 ? 178.461 157.039 148.636 1.00 151.94 ? 152 GLN D CD   1 
ATOM   13141 O OE1  . GLN C 3  190 ? 177.557 157.172 147.814 1.00 148.08 ? 152 GLN D OE1  1 
ATOM   13142 N NE2  . GLN C 3  190 ? 179.468 157.899 148.738 1.00 148.46 ? 152 GLN D NE2  1 
ATOM   13143 H H    . GLN C 3  190 ? 175.973 156.682 148.169 1.00 147.37 ? 152 GLN D H    1 
ATOM   13144 H HA   . GLN C 3  190 ? 175.196 155.221 150.245 1.00 147.33 ? 152 GLN D HA   1 
ATOM   13145 H HB2  . GLN C 3  190 ? 177.256 154.394 150.315 1.00 147.54 ? 152 GLN D HB2  1 
ATOM   13146 H HB3  . GLN C 3  190 ? 177.039 154.671 148.776 1.00 146.93 ? 152 GLN D HB3  1 
ATOM   13147 H HG2  . GLN C 3  190 ? 178.690 156.196 150.485 1.00 148.96 ? 152 GLN D HG2  1 
ATOM   13148 H HG3  . GLN C 3  190 ? 179.174 155.261 149.306 1.00 148.23 ? 152 GLN D HG3  1 
ATOM   13149 H HE21 . GLN C 3  190 ? 180.083 157.773 149.326 1.00 147.93 ? 152 GLN D HE21 1 
ATOM   13150 H HE22 . GLN C 3  190 ? 179.507 158.581 148.216 1.00 147.66 ? 152 GLN D HE22 1 
ATOM   13151 N N    . LEU C 3  191 ? 175.227 156.760 152.128 1.00 155.64 ? 153 LEU D N    1 
ATOM   13152 C CA   . LEU C 3  191 ? 175.290 157.662 153.267 1.00 157.22 ? 153 LEU D CA   1 
ATOM   13153 C C    . LEU C 3  191 ? 176.162 157.045 154.351 1.00 158.92 ? 153 LEU D C    1 
ATOM   13154 O O    . LEU C 3  191 ? 175.976 155.880 154.716 1.00 159.10 ? 153 LEU D O    1 
ATOM   13155 C CB   . LEU C 3  191 ? 173.892 157.952 153.817 1.00 159.11 ? 153 LEU D CB   1 
ATOM   13156 C CG   . LEU C 3  191 ? 173.012 158.987 153.112 1.00 158.22 ? 153 LEU D CG   1 
ATOM   13157 C CD1  . LEU C 3  191 ? 172.646 158.547 151.715 1.00 154.67 ? 153 LEU D CD1  1 
ATOM   13158 C CD2  . LEU C 3  191 ? 171.759 159.250 153.935 1.00 157.19 ? 153 LEU D CD2  1 
ATOM   13159 H H    . LEU C 3  191 ? 174.610 156.164 152.190 1.00 156.28 ? 153 LEU D H    1 
ATOM   13160 H HA   . LEU C 3  191 ? 175.687 158.505 152.999 1.00 156.41 ? 153 LEU D HA   1 
ATOM   13161 H HB2  . LEU C 3  191 ? 173.395 157.119 153.834 1.00 156.61 ? 153 LEU D HB2  1 
ATOM   13162 H HB3  . LEU C 3  191 ? 173.999 158.279 154.720 1.00 157.17 ? 153 LEU D HB3  1 
ATOM   13163 H HG   . LEU C 3  191 ? 173.501 159.822 153.041 1.00 156.91 ? 153 LEU D HG   1 
ATOM   13164 H HD11 . LEU C 3  191 ? 172.032 159.191 151.329 1.00 155.63 ? 153 LEU D HD11 1 
ATOM   13165 H HD12 . LEU C 3  191 ? 173.457 158.504 151.188 1.00 156.53 ? 153 LEU D HD12 1 
ATOM   13166 H HD13 . LEU C 3  191 ? 172.228 157.673 151.758 1.00 156.15 ? 153 LEU D HD13 1 
ATOM   13167 H HD21 . LEU C 3  191 ? 171.176 159.850 153.443 1.00 156.60 ? 153 LEU D HD21 1 
ATOM   13168 H HD22 . LEU C 3  191 ? 171.306 158.407 154.096 1.00 156.54 ? 153 LEU D HD22 1 
ATOM   13169 H HD23 . LEU C 3  191 ? 172.015 159.654 154.779 1.00 156.94 ? 153 LEU D HD23 1 
ATOM   13170 N N    . GLN C 3  192 ? 177.113 157.826 154.858 1.00 174.42 ? 154 GLN D N    1 
ATOM   13171 C CA   . GLN C 3  192 ? 177.969 157.415 155.965 1.00 177.50 ? 154 GLN D CA   1 
ATOM   13172 C C    . GLN C 3  192 ? 177.344 157.938 157.254 1.00 175.46 ? 154 GLN D C    1 
ATOM   13173 O O    . GLN C 3  192 ? 177.340 159.148 157.502 1.00 174.91 ? 154 GLN D O    1 
ATOM   13174 C CB   . GLN C 3  192 ? 179.389 157.946 155.778 1.00 176.35 ? 154 GLN D CB   1 
ATOM   13175 C CG   . GLN C 3  192 ? 180.428 157.304 156.684 1.00 176.25 ? 154 GLN D CG   1 
ATOM   13176 C CD   . GLN C 3  192 ? 180.818 155.911 156.231 1.00 174.01 ? 154 GLN D CD   1 
ATOM   13177 O OE1  . GLN C 3  192 ? 180.112 155.279 155.445 1.00 172.82 ? 154 GLN D OE1  1 
ATOM   13178 N NE2  . GLN C 3  192 ? 181.954 155.427 156.720 1.00 171.89 ? 154 GLN D NE2  1 
ATOM   13179 H H    . GLN C 3  192 ? 177.285 158.617 154.568 1.00 173.50 ? 154 GLN D H    1 
ATOM   13180 H HA   . GLN C 3  192 ? 178.003 156.447 156.013 1.00 174.21 ? 154 GLN D HA   1 
ATOM   13181 H HB2  . GLN C 3  192 ? 179.662 157.785 154.861 1.00 173.94 ? 154 GLN D HB2  1 
ATOM   13182 H HB3  . GLN C 3  192 ? 179.390 158.899 155.956 1.00 174.28 ? 154 GLN D HB3  1 
ATOM   13183 H HG2  . GLN C 3  192 ? 181.228 157.852 156.685 1.00 174.18 ? 154 GLN D HG2  1 
ATOM   13184 H HG3  . GLN C 3  192 ? 180.069 157.239 157.583 1.00 174.40 ? 154 GLN D HG3  1 
ATOM   13185 H HE21 . GLN C 3  192 ? 182.423 155.898 157.266 1.00 173.89 ? 154 GLN D HE21 1 
ATOM   13186 H HE22 . GLN C 3  192 ? 182.219 154.641 156.492 1.00 173.76 ? 154 GLN D HE22 1 
ATOM   13187 N N    . LEU C 3  193 ? 176.818 157.029 158.069 1.00 168.37 ? 155 LEU D N    1 
ATOM   13188 C CA   . LEU C 3  193 ? 176.030 157.371 159.252 1.00 166.98 ? 155 LEU D CA   1 
ATOM   13189 C C    . LEU C 3  193 ? 176.882 157.134 160.496 1.00 171.02 ? 155 LEU D C    1 
ATOM   13190 O O    . LEU C 3  193 ? 176.905 156.033 161.048 1.00 173.71 ? 155 LEU D O    1 
ATOM   13191 C CB   . LEU C 3  193 ? 174.741 156.549 159.312 1.00 169.35 ? 155 LEU D CB   1 
ATOM   13192 C CG   . LEU C 3  193 ? 173.609 156.894 158.338 1.00 168.95 ? 155 LEU D CG   1 
ATOM   13193 C CD1  . LEU C 3  193 ? 174.019 156.642 156.906 1.00 166.90 ? 155 LEU D CD1  1 
ATOM   13194 C CD2  . LEU C 3  193 ? 172.360 156.096 158.667 1.00 170.39 ? 155 LEU D CD2  1 
ATOM   13195 H H    . LEU C 3  193 ? 176.905 156.181 157.953 1.00 169.55 ? 155 LEU D H    1 
ATOM   13196 H HA   . LEU C 3  193 ? 175.788 158.309 159.224 1.00 168.99 ? 155 LEU D HA   1 
ATOM   13197 H HB2  . LEU C 3  193 ? 174.971 155.619 159.159 1.00 169.93 ? 155 LEU D HB2  1 
ATOM   13198 H HB3  . LEU C 3  193 ? 174.380 156.643 160.206 1.00 169.49 ? 155 LEU D HB3  1 
ATOM   13199 H HG   . LEU C 3  193 ? 173.394 157.836 158.427 1.00 169.36 ? 155 LEU D HG   1 
ATOM   13200 H HD11 . LEU C 3  193 ? 173.235 156.694 156.339 1.00 168.62 ? 155 LEU D HD11 1 
ATOM   13201 H HD12 . LEU C 3  193 ? 174.660 157.320 156.649 1.00 169.08 ? 155 LEU D HD12 1 
ATOM   13202 H HD13 . LEU C 3  193 ? 174.419 155.761 156.840 1.00 169.35 ? 155 LEU D HD13 1 
ATOM   13203 H HD21 . LEU C 3  193 ? 171.599 156.514 158.235 1.00 169.45 ? 155 LEU D HD21 1 
ATOM   13204 H HD22 . LEU C 3  193 ? 172.469 155.190 158.339 1.00 169.63 ? 155 LEU D HD22 1 
ATOM   13205 H HD23 . LEU C 3  193 ? 172.230 156.088 159.628 1.00 169.67 ? 155 LEU D HD23 1 
ATOM   13206 N N    . HIS C 3  194 ? 177.585 158.171 160.928 1.00 183.64 ? 156 HIS D N    1 
ATOM   13207 C CA   . HIS C 3  194 ? 178.280 158.170 162.213 1.00 183.94 ? 156 HIS D CA   1 
ATOM   13208 C C    . HIS C 3  194 ? 177.951 159.395 163.052 1.00 183.28 ? 156 HIS D C    1 
ATOM   13209 O O    . HIS C 3  194 ? 177.852 159.282 164.276 1.00 182.14 ? 156 HIS D O    1 
ATOM   13210 C CB   . HIS C 3  194 ? 179.799 158.073 161.995 1.00 184.33 ? 156 HIS D CB   1 
ATOM   13211 C CG   . HIS C 3  194 ? 180.246 156.748 161.460 1.00 185.43 ? 156 HIS D CG   1 
ATOM   13212 N ND1  . HIS C 3  194 ? 180.132 155.579 162.181 1.00 184.60 ? 156 HIS D ND1  1 
ATOM   13213 C CD2  . HIS C 3  194 ? 180.807 156.407 160.276 1.00 184.56 ? 156 HIS D CD2  1 
ATOM   13214 C CE1  . HIS C 3  194 ? 180.603 154.574 161.464 1.00 183.37 ? 156 HIS D CE1  1 
ATOM   13215 N NE2  . HIS C 3  194 ? 181.019 155.049 160.304 1.00 185.01 ? 156 HIS D NE2  1 
ATOM   13216 H H    . HIS C 3  194 ? 177.677 158.904 160.489 1.00 182.97 ? 156 HIS D H    1 
ATOM   13217 H HA   . HIS C 3  194 ? 178.009 157.393 162.724 1.00 182.98 ? 156 HIS D HA   1 
ATOM   13218 H HB2  . HIS C 3  194 ? 180.070 158.757 161.363 1.00 183.14 ? 156 HIS D HB2  1 
ATOM   13219 H HB3  . HIS C 3  194 ? 180.245 158.214 162.844 1.00 183.27 ? 156 HIS D HB3  1 
ATOM   13220 H HD2  . HIS C 3  194 ? 181.011 156.983 159.575 1.00 182.88 ? 156 HIS D HD2  1 
ATOM   13221 H HE1  . HIS C 3  194 ? 180.636 153.684 161.731 1.00 182.82 ? 156 HIS D HE1  1 
ATOM   13222 H HE2  . HIS C 3  194 ? 181.367 154.585 159.669 1.00 183.15 ? 156 HIS D HE2  1 
ATOM   13223 N N    . ASN C 3  195 ? 177.779 160.559 162.425 1.00 177.88 ? 157 ASN D N    1 
ATOM   13224 C CA   . ASN C 3  195 ? 177.343 161.774 163.101 1.00 177.49 ? 157 ASN D CA   1 
ATOM   13225 C C    . ASN C 3  195 ? 175.846 162.015 162.936 1.00 179.02 ? 157 ASN D C    1 
ATOM   13226 O O    . ASN C 3  195 ? 175.388 163.155 163.065 1.00 182.55 ? 157 ASN D O    1 
ATOM   13227 C CB   . ASN C 3  195 ? 178.130 162.975 162.577 1.00 178.76 ? 157 ASN D CB   1 
ATOM   13228 C CG   . ASN C 3  195 ? 179.621 162.841 162.808 1.00 178.61 ? 157 ASN D CG   1 
ATOM   13229 O OD1  . ASN C 3  195 ? 180.317 162.150 162.064 1.00 177.36 ? 157 ASN D OD1  1 
ATOM   13230 N ND2  . ASN C 3  195 ? 180.122 163.508 163.841 1.00 177.70 ? 157 ASN D ND2  1 
ATOM   13231 H H    . ASN C 3  195 ? 177.913 160.670 161.583 1.00 178.11 ? 157 ASN D H    1 
ATOM   13232 H HA   . ASN C 3  195 ? 177.526 161.697 164.049 1.00 178.03 ? 157 ASN D HA   1 
ATOM   13233 H HB2  . ASN C 3  195 ? 177.981 163.061 161.622 1.00 178.13 ? 157 ASN D HB2  1 
ATOM   13234 H HB3  . ASN C 3  195 ? 177.829 163.776 163.034 1.00 178.27 ? 157 ASN D HB3  1 
ATOM   13235 H HD21 . ASN C 3  195 ? 179.605 163.982 164.339 1.00 177.85 ? 157 ASN D HD21 1 
ATOM   13236 H HD22 . ASN C 3  195 ? 180.963 163.464 164.014 1.00 178.07 ? 157 ASN D HD22 1 
ATOM   13237 N N    . PHE C 3  196 ? 175.080 160.965 162.656 1.00 173.40 ? 158 PHE D N    1 
ATOM   13238 C CA   . PHE C 3  196 ? 173.658 161.120 162.397 1.00 173.57 ? 158 PHE D CA   1 
ATOM   13239 C C    . PHE C 3  196 ? 172.947 161.642 163.648 1.00 173.36 ? 158 PHE D C    1 
ATOM   13240 O O    . PHE C 3  196 ? 173.207 161.151 164.752 1.00 171.26 ? 158 PHE D O    1 
ATOM   13241 C CB   . PHE C 3  196 ? 173.064 159.776 161.970 1.00 171.50 ? 158 PHE D CB   1 
ATOM   13242 C CG   . PHE C 3  196 ? 171.565 159.770 161.864 1.00 171.85 ? 158 PHE D CG   1 
ATOM   13243 C CD1  . PHE C 3  196 ? 170.940 160.152 160.692 1.00 170.39 ? 158 PHE D CD1  1 
ATOM   13244 C CD2  . PHE C 3  196 ? 170.781 159.355 162.929 1.00 172.98 ? 158 PHE D CD2  1 
ATOM   13245 C CE1  . PHE C 3  196 ? 169.563 160.140 160.589 1.00 171.11 ? 158 PHE D CE1  1 
ATOM   13246 C CE2  . PHE C 3  196 ? 169.405 159.344 162.830 1.00 172.71 ? 158 PHE D CE2  1 
ATOM   13247 C CZ   . PHE C 3  196 ? 168.795 159.736 161.659 1.00 172.03 ? 158 PHE D CZ   1 
ATOM   13248 H H    . PHE C 3  196 ? 175.359 160.153 162.612 1.00 172.48 ? 158 PHE D H    1 
ATOM   13249 H HA   . PHE C 3  196 ? 173.567 161.737 161.659 1.00 172.50 ? 158 PHE D HA   1 
ATOM   13250 H HB2  . PHE C 3  196 ? 173.423 159.539 161.100 1.00 172.01 ? 158 PHE D HB2  1 
ATOM   13251 H HB3  . PHE C 3  196 ? 173.315 159.104 162.622 1.00 172.31 ? 158 PHE D HB3  1 
ATOM   13252 H HD1  . PHE C 3  196 ? 171.453 160.429 159.967 1.00 171.82 ? 158 PHE D HD1  1 
ATOM   13253 H HD2  . PHE C 3  196 ? 171.187 159.092 163.723 1.00 172.05 ? 158 PHE D HD2  1 
ATOM   13254 H HE1  . PHE C 3  196 ? 169.153 160.405 159.797 1.00 171.93 ? 158 PHE D HE1  1 
ATOM   13255 H HE2  . PHE C 3  196 ? 168.889 159.069 163.551 1.00 172.01 ? 158 PHE D HE2  1 
ATOM   13256 H HZ   . PHE C 3  196 ? 167.868 159.726 161.590 1.00 172.01 ? 158 PHE D HZ   1 
ATOM   13257 N N    . PRO C 3  197 ? 172.031 162.626 163.522 1.00 173.46 ? 159 PRO D N    1 
ATOM   13258 C CA   . PRO C 3  197 ? 171.619 163.382 162.324 1.00 173.13 ? 159 PRO D CA   1 
ATOM   13259 C C    . PRO C 3  197 ? 172.476 164.617 162.043 1.00 171.96 ? 159 PRO D C    1 
ATOM   13260 O O    . PRO C 3  197 ? 172.089 165.447 161.226 1.00 172.07 ? 159 PRO D O    1 
ATOM   13261 C CB   . PRO C 3  197 ? 170.167 163.788 162.644 1.00 173.60 ? 159 PRO D CB   1 
ATOM   13262 C CG   . PRO C 3  197 ? 169.783 163.044 163.889 1.00 170.46 ? 159 PRO D CG   1 
ATOM   13263 C CD   . PRO C 3  197 ? 171.066 162.833 164.612 1.00 171.19 ? 159 PRO D CD   1 
ATOM   13264 H HA   . PRO C 3  197 ? 171.609 162.814 161.539 1.00 172.25 ? 159 PRO D HA   1 
ATOM   13265 H HB2  . PRO C 3  197 ? 170.117 164.746 162.787 1.00 172.79 ? 159 PRO D HB2  1 
ATOM   13266 H HB3  . PRO C 3  197 ? 169.596 163.521 161.908 1.00 172.31 ? 159 PRO D HB3  1 
ATOM   13267 H HG2  . PRO C 3  197 ? 169.172 163.577 164.420 1.00 171.83 ? 159 PRO D HG2  1 
ATOM   13268 H HG3  . PRO C 3  197 ? 169.381 162.196 163.643 1.00 172.04 ? 159 PRO D HG3  1 
ATOM   13269 H HD2  . PRO C 3  197 ? 171.294 163.623 165.122 1.00 172.39 ? 159 PRO D HD2  1 
ATOM   13270 H HD3  . PRO C 3  197 ? 171.001 162.049 165.178 1.00 171.87 ? 159 PRO D HD3  1 
ATOM   13271 N N    . MET C 3  198 ? 173.636 164.779 162.684 1.00 171.75 ? 160 MET D N    1 
ATOM   13272 C CA   . MET C 3  198 ? 174.525 165.906 162.419 1.00 170.88 ? 160 MET D CA   1 
ATOM   13273 C C    . MET C 3  198 ? 175.541 165.594 161.329 1.00 173.58 ? 160 MET D C    1 
ATOM   13274 O O    . MET C 3  198 ? 176.652 166.142 161.341 1.00 173.03 ? 160 MET D O    1 
ATOM   13275 C CB   . MET C 3  198 ? 175.240 166.328 163.703 1.00 171.19 ? 160 MET D CB   1 
ATOM   13276 C CG   . MET C 3  198 ? 174.313 166.870 164.771 1.00 172.39 ? 160 MET D CG   1 
ATOM   13277 S SD   . MET C 3  198 ? 173.333 165.574 165.539 1.00 176.62 ? 160 MET D SD   1 
ATOM   13278 C CE   . MET C 3  198 ? 174.521 164.914 166.700 1.00 173.12 ? 160 MET D CE   1 
ATOM   13279 H H    . MET C 3  198 ? 173.933 164.240 163.286 1.00 173.05 ? 160 MET D H    1 
ATOM   13280 H HA   . MET C 3  198 ? 173.993 166.664 162.131 1.00 172.58 ? 160 MET D HA   1 
ATOM   13281 H HB2  . MET C 3  198 ? 175.701 165.559 164.074 1.00 172.92 ? 160 MET D HB2  1 
ATOM   13282 H HB3  . MET C 3  198 ? 175.879 167.027 163.495 1.00 172.45 ? 160 MET D HB3  1 
ATOM   13283 H HG2  . MET C 3  198 ? 174.842 167.296 165.463 1.00 172.88 ? 160 MET D HG2  1 
ATOM   13284 H HG3  . MET C 3  198 ? 173.706 167.513 164.372 1.00 172.93 ? 160 MET D HG3  1 
ATOM   13285 H HE1  . MET C 3  198 ? 174.093 164.216 167.217 1.00 173.10 ? 160 MET D HE1  1 
ATOM   13286 H HE2  . MET C 3  198 ? 175.277 164.552 166.212 1.00 172.91 ? 160 MET D HE2  1 
ATOM   13287 H HE3  . MET C 3  198 ? 174.816 165.627 167.289 1.00 172.81 ? 160 MET D HE3  1 
ATOM   13288 N N    . ASP C 3  199 ? 175.185 164.729 160.385 1.00 171.96 ? 161 ASP D N    1 
ATOM   13289 C CA   . ASP C 3  199 ? 176.094 164.266 159.348 1.00 169.65 ? 161 ASP D CA   1 
ATOM   13290 C C    . ASP C 3  199 ? 175.862 165.035 158.055 1.00 167.81 ? 161 ASP D C    1 
ATOM   13291 O O    . ASP C 3  199 ? 174.728 165.390 157.724 1.00 167.54 ? 161 ASP D O    1 
ATOM   13292 C CB   . ASP C 3  199 ? 175.907 162.768 159.100 1.00 169.64 ? 161 ASP D CB   1 
ATOM   13293 C CG   . ASP C 3  199 ? 174.489 162.417 158.694 1.00 171.92 ? 161 ASP D CG   1 
ATOM   13294 O OD1  . ASP C 3  199 ? 173.577 163.227 158.961 1.00 170.59 ? 161 ASP D OD1  1 
ATOM   13295 O OD2  . ASP C 3  199 ? 174.283 161.330 158.116 1.00 172.99 ? 161 ASP D OD2  1 
ATOM   13296 H H    . ASP C 3  199 ? 174.398 164.394 160.324 1.00 170.11 ? 161 ASP D H    1 
ATOM   13297 H HA   . ASP C 3  199 ? 177.011 164.411 159.627 1.00 169.79 ? 161 ASP D HA   1 
ATOM   13298 H HB2  . ASP C 3  199 ? 176.501 162.489 158.385 1.00 169.66 ? 161 ASP D HB2  1 
ATOM   13299 H HB3  . ASP C 3  199 ? 176.116 162.283 159.914 1.00 169.94 ? 161 ASP D HB3  1 
ATOM   13300 N N    . GLU C 3  200 ? 176.949 165.287 157.331 1.00 157.19 ? 162 GLU D N    1 
ATOM   13301 C CA   . GLU C 3  200 ? 176.913 165.915 156.019 1.00 157.54 ? 162 GLU D CA   1 
ATOM   13302 C C    . GLU C 3  200 ? 177.239 164.866 154.967 1.00 156.46 ? 162 GLU D C    1 
ATOM   13303 O O    . GLU C 3  200 ? 178.119 164.023 155.172 1.00 154.09 ? 162 GLU D O    1 
ATOM   13304 C CB   . GLU C 3  200 ? 177.910 167.078 155.938 1.00 157.09 ? 162 GLU D CB   1 
ATOM   13305 C CG   . GLU C 3  200 ? 177.763 167.972 154.701 1.00 158.21 ? 162 GLU D CG   1 
ATOM   13306 C CD   . GLU C 3  200 ? 178.410 167.396 153.450 1.00 158.00 ? 162 GLU D CD   1 
ATOM   13307 O OE1  . GLU C 3  200 ? 179.395 166.639 153.574 1.00 156.02 ? 162 GLU D OE1  1 
ATOM   13308 O OE2  . GLU C 3  200 ? 177.926 167.699 152.339 1.00 157.38 ? 162 GLU D OE2  1 
ATOM   13309 H H    . GLU C 3  200 ? 177.745 165.093 157.590 1.00 156.96 ? 162 GLU D H    1 
ATOM   13310 H HA   . GLU C 3  200 ? 176.026 166.262 155.840 1.00 156.56 ? 162 GLU D HA   1 
ATOM   13311 H HB2  . GLU C 3  200 ? 177.783 167.642 156.717 1.00 156.24 ? 162 GLU D HB2  1 
ATOM   13312 H HB3  . GLU C 3  200 ? 178.810 166.717 155.946 1.00 156.46 ? 162 GLU D HB3  1 
ATOM   13313 H HG2  . GLU C 3  200 ? 176.820 168.100 154.517 1.00 156.84 ? 162 GLU D HG2  1 
ATOM   13314 H HG3  . GLU C 3  200 ? 178.181 168.828 154.883 1.00 156.41 ? 162 GLU D HG3  1 
ATOM   13315 N N    . HIS C 3  201 ? 176.527 164.919 153.844 1.00 151.19 ? 163 HIS D N    1 
ATOM   13316 C CA   . HIS C 3  201 ? 176.688 163.956 152.765 1.00 150.78 ? 163 HIS D CA   1 
ATOM   13317 C C    . HIS C 3  201 ? 176.949 164.682 151.457 1.00 150.30 ? 163 HIS D C    1 
ATOM   13318 O O    . HIS C 3  201 ? 176.331 165.712 151.172 1.00 154.35 ? 163 HIS D O    1 
ATOM   13319 C CB   . HIS C 3  201 ? 175.448 163.074 152.623 1.00 150.88 ? 163 HIS D CB   1 
ATOM   13320 C CG   . HIS C 3  201 ? 175.125 162.286 153.852 1.00 153.40 ? 163 HIS D CG   1 
ATOM   13321 N ND1  . HIS C 3  201 ? 175.865 161.195 154.252 1.00 156.21 ? 163 HIS D ND1  1 
ATOM   13322 C CD2  . HIS C 3  201 ? 174.138 162.428 154.768 1.00 151.52 ? 163 HIS D CD2  1 
ATOM   13323 C CE1  . HIS C 3  201 ? 175.350 160.700 155.363 1.00 155.49 ? 163 HIS D CE1  1 
ATOM   13324 N NE2  . HIS C 3  201 ? 174.301 161.430 155.697 1.00 155.32 ? 163 HIS D NE2  1 
ATOM   13325 H H    . HIS C 3  201 ? 175.931 165.518 153.684 1.00 152.63 ? 163 HIS D H    1 
ATOM   13326 H HA   . HIS C 3  201 ? 177.447 163.380 152.943 1.00 152.78 ? 163 HIS D HA   1 
ATOM   13327 H HB2  . HIS C 3  201 ? 174.685 163.638 152.422 1.00 152.74 ? 163 HIS D HB2  1 
ATOM   13328 H HB3  . HIS C 3  201 ? 175.594 162.446 151.897 1.00 152.54 ? 163 HIS D HB3  1 
ATOM   13329 H HD2  . HIS C 3  201 ? 173.475 163.080 154.768 1.00 152.83 ? 163 HIS D HD2  1 
ATOM   13330 H HE1  . HIS C 3  201 ? 175.671 159.963 155.830 1.00 153.80 ? 163 HIS D HE1  1 
ATOM   13331 H HE2  . HIS C 3  201 ? 173.801 161.301 156.385 1.00 153.88 ? 163 HIS D HE2  1 
ATOM   13332 N N    . SER C 3  202 ? 177.868 164.135 150.668 1.00 132.59 ? 164 SER D N    1 
ATOM   13333 C CA   . SER C 3  202 ? 178.172 164.616 149.322 1.00 134.29 ? 164 SER D CA   1 
ATOM   13334 C C    . SER C 3  202 ? 177.642 163.567 148.351 1.00 132.17 ? 164 SER D C    1 
ATOM   13335 O O    . SER C 3  202 ? 178.369 162.667 147.928 1.00 137.26 ? 164 SER D O    1 
ATOM   13336 C CB   . SER C 3  202 ? 179.668 164.841 149.143 1.00 135.38 ? 164 SER D CB   1 
ATOM   13337 O OG   . SER C 3  202 ? 179.986 165.054 147.779 1.00 134.82 ? 164 SER D OG   1 
ATOM   13338 H H    . SER C 3  202 ? 178.347 163.460 150.899 1.00 134.81 ? 164 SER D H    1 
ATOM   13339 H HA   . SER C 3  202 ? 177.713 165.453 149.154 1.00 135.32 ? 164 SER D HA   1 
ATOM   13340 H HB2  . SER C 3  202 ? 179.934 165.621 149.655 1.00 135.11 ? 164 SER D HB2  1 
ATOM   13341 H HB3  . SER C 3  202 ? 180.145 164.058 149.459 1.00 134.94 ? 164 SER D HB3  1 
ATOM   13342 H HG   . SER C 3  202 ? 180.818 165.128 147.687 1.00 134.93 ? 164 SER D HG   1 
ATOM   13343 N N    . CYS C 3  203 ? 176.369 163.690 147.998 1.00 129.27 ? 165 CYS D N    1 
ATOM   13344 C CA   . CYS C 3  203 ? 175.714 162.666 147.198 1.00 130.21 ? 165 CYS D CA   1 
ATOM   13345 C C    . CYS C 3  203 ? 176.031 162.870 145.719 1.00 126.73 ? 165 CYS D C    1 
ATOM   13346 O O    . CYS C 3  203 ? 175.752 163.948 145.185 1.00 126.98 ? 165 CYS D O    1 
ATOM   13347 C CB   . CYS C 3  203 ? 174.210 162.701 147.424 1.00 132.97 ? 165 CYS D CB   1 
ATOM   13348 S SG   . CYS C 3  203 ? 173.679 162.050 149.029 1.00 146.44 ? 165 CYS D SG   1 
ATOM   13349 H H    . CYS C 3  203 ? 175.865 164.354 148.207 1.00 132.20 ? 165 CYS D H    1 
ATOM   13350 H HA   . CYS C 3  203 ? 176.033 161.813 147.513 1.00 132.55 ? 165 CYS D HA   1 
ATOM   13351 H HB2  . CYS C 3  203 ? 173.905 163.620 147.361 1.00 131.39 ? 165 CYS D HB2  1 
ATOM   13352 H HB3  . CYS C 3  203 ? 173.787 162.167 146.737 1.00 132.49 ? 165 CYS D HB3  1 
ATOM   13353 N N    . PRO C 3  204 ? 176.600 161.884 145.024 1.00 124.40 ? 166 PRO D N    1 
ATOM   13354 C CA   . PRO C 3  204 ? 176.966 162.084 143.621 1.00 124.08 ? 166 PRO D CA   1 
ATOM   13355 C C    . PRO C 3  204 ? 175.832 161.739 142.661 1.00 116.76 ? 166 PRO D C    1 
ATOM   13356 O O    . PRO C 3  204 ? 174.802 161.179 143.039 1.00 116.47 ? 166 PRO D O    1 
ATOM   13357 C CB   . PRO C 3  204 ? 178.143 161.120 143.441 1.00 121.86 ? 166 PRO D CB   1 
ATOM   13358 C CG   . PRO C 3  204 ? 177.803 159.986 144.322 1.00 122.66 ? 166 PRO D CG   1 
ATOM   13359 C CD   . PRO C 3  204 ? 177.048 160.560 145.498 1.00 126.43 ? 166 PRO D CD   1 
ATOM   13360 H HA   . PRO C 3  204 ? 177.268 162.992 143.470 1.00 123.07 ? 166 PRO D HA   1 
ATOM   13361 H HB2  . PRO C 3  204 ? 178.202 160.837 142.515 1.00 121.84 ? 166 PRO D HB2  1 
ATOM   13362 H HB3  . PRO C 3  204 ? 178.966 161.547 143.728 1.00 122.17 ? 166 PRO D HB3  1 
ATOM   13363 H HG2  . PRO C 3  204 ? 177.246 159.356 143.837 1.00 122.40 ? 166 PRO D HG2  1 
ATOM   13364 H HG3  . PRO C 3  204 ? 178.619 159.555 144.621 1.00 122.18 ? 166 PRO D HG3  1 
ATOM   13365 H HD2  . PRO C 3  204 ? 176.284 160.002 145.713 1.00 123.12 ? 166 PRO D HD2  1 
ATOM   13366 H HD3  . PRO C 3  204 ? 177.640 160.657 146.260 1.00 123.70 ? 166 PRO D HD3  1 
ATOM   13367 N N    . LEU C 3  205 ? 176.048 162.097 141.396 1.00 106.92 ? 167 LEU D N    1 
ATOM   13368 C CA   . LEU C 3  205 ? 175.152 161.737 140.298 1.00 105.34 ? 167 LEU D CA   1 
ATOM   13369 C C    . LEU C 3  205 ? 176.033 161.484 139.080 1.00 111.59 ? 167 LEU D C    1 
ATOM   13370 O O    . LEU C 3  205 ? 176.371 162.420 138.351 1.00 120.33 ? 167 LEU D O    1 
ATOM   13371 C CB   . LEU C 3  205 ? 174.128 162.831 140.023 1.00 108.71 ? 167 LEU D CB   1 
ATOM   13372 C CG   . LEU C 3  205 ? 173.179 162.606 138.840 1.00 107.19 ? 167 LEU D CG   1 
ATOM   13373 C CD1  . LEU C 3  205 ? 172.232 161.454 139.116 1.00 108.41 ? 167 LEU D CD1  1 
ATOM   13374 C CD2  . LEU C 3  205 ? 172.400 163.868 138.526 1.00 113.48 ? 167 LEU D CD2  1 
ATOM   13375 H H    . LEU C 3  205 ? 176.725 162.564 141.143 1.00 111.69 ? 167 LEU D H    1 
ATOM   13376 H HA   . LEU C 3  205 ? 174.680 160.918 140.515 1.00 110.70 ? 167 LEU D HA   1 
ATOM   13377 H HB2  . LEU C 3  205 ? 173.579 162.938 140.815 1.00 111.47 ? 167 LEU D HB2  1 
ATOM   13378 H HB3  . LEU C 3  205 ? 174.607 163.657 139.852 1.00 111.75 ? 167 LEU D HB3  1 
ATOM   13379 H HG   . LEU C 3  205 ? 173.691 162.383 138.048 1.00 110.29 ? 167 LEU D HG   1 
ATOM   13380 H HD11 . LEU C 3  205 ? 171.570 161.417 138.408 1.00 110.60 ? 167 LEU D HD11 1 
ATOM   13381 H HD12 . LEU C 3  205 ? 172.738 160.627 139.140 1.00 111.51 ? 167 LEU D HD12 1 
ATOM   13382 H HD13 . LEU C 3  205 ? 171.794 161.601 139.968 1.00 110.88 ? 167 LEU D HD13 1 
ATOM   13383 H HD21 . LEU C 3  205 ? 173.024 164.578 138.313 1.00 111.76 ? 167 LEU D HD21 1 
ATOM   13384 H HD22 . LEU C 3  205 ? 171.820 163.698 137.767 1.00 111.46 ? 167 LEU D HD22 1 
ATOM   13385 H HD23 . LEU C 3  205 ? 171.869 164.114 139.300 1.00 111.98 ? 167 LEU D HD23 1 
ATOM   13386 N N    . GLU C 3  206 ? 176.391 160.226 138.858 1.00 111.37 ? 168 GLU D N    1 
ATOM   13387 C CA   . GLU C 3  206 ? 177.283 159.861 137.770 1.00 109.05 ? 168 GLU D CA   1 
ATOM   13388 C C    . GLU C 3  206 ? 176.490 159.578 136.499 1.00 103.69 ? 168 GLU D C    1 
ATOM   13389 O O    . GLU C 3  206 ? 175.305 159.248 136.540 1.00 112.64 ? 168 GLU D O    1 
ATOM   13390 C CB   . GLU C 3  206 ? 178.113 158.636 138.149 1.00 111.76 ? 168 GLU D CB   1 
ATOM   13391 C CG   . GLU C 3  206 ? 178.767 158.728 139.515 1.00 115.74 ? 168 GLU D CG   1 
ATOM   13392 C CD   . GLU C 3  206 ? 179.698 157.568 139.791 1.00 121.79 ? 168 GLU D CD   1 
ATOM   13393 O OE1  . GLU C 3  206 ? 180.592 157.310 138.957 1.00 119.58 ? 168 GLU D OE1  1 
ATOM   13394 O OE2  . GLU C 3  206 ? 179.533 156.908 140.838 1.00 119.78 ? 168 GLU D OE2  1 
ATOM   13395 H H    . GLU C 3  206 ? 176.128 159.557 139.331 1.00 113.64 ? 168 GLU D H    1 
ATOM   13396 H HA   . GLU C 3  206 ? 177.891 160.593 137.600 1.00 114.06 ? 168 GLU D HA   1 
ATOM   13397 H HB2  . GLU C 3  206 ? 177.532 157.862 138.154 1.00 113.43 ? 168 GLU D HB2  1 
ATOM   13398 H HB3  . GLU C 3  206 ? 178.814 158.517 137.489 1.00 114.35 ? 168 GLU D HB3  1 
ATOM   13399 H HG2  . GLU C 3  206 ? 179.283 159.547 139.564 1.00 113.97 ? 168 GLU D HG2  1 
ATOM   13400 H HG3  . GLU C 3  206 ? 178.080 158.725 140.199 1.00 113.87 ? 168 GLU D HG3  1 
ATOM   13401 N N    . PHE C 3  207 ? 177.158 159.724 135.358 1.00 89.27  ? 169 PHE D N    1 
ATOM   13402 C CA   . PHE C 3  207 ? 176.545 159.330 134.099 1.00 89.52  ? 169 PHE D CA   1 
ATOM   13403 C C    . PHE C 3  207 ? 177.609 159.249 133.016 1.00 98.37  ? 169 PHE D C    1 
ATOM   13404 O O    . PHE C 3  207 ? 178.546 160.049 132.999 1.00 106.73 ? 169 PHE D O    1 
ATOM   13405 C CB   . PHE C 3  207 ? 175.434 160.304 133.679 1.00 105.00 ? 169 PHE D CB   1 
ATOM   13406 C CG   . PHE C 3  207 ? 175.894 161.722 133.495 1.00 107.95 ? 169 PHE D CG   1 
ATOM   13407 C CD1  . PHE C 3  207 ? 176.338 162.168 132.262 1.00 104.19 ? 169 PHE D CD1  1 
ATOM   13408 C CD2  . PHE C 3  207 ? 175.860 162.616 134.550 1.00 108.13 ? 169 PHE D CD2  1 
ATOM   13409 C CE1  . PHE C 3  207 ? 176.754 163.471 132.091 1.00 106.76 ? 169 PHE D CE1  1 
ATOM   13410 C CE2  . PHE C 3  207 ? 176.273 163.921 134.382 1.00 103.23 ? 169 PHE D CE2  1 
ATOM   13411 C CZ   . PHE C 3  207 ? 176.720 164.349 133.151 1.00 106.20 ? 169 PHE D CZ   1 
ATOM   13412 H H    . PHE C 3  207 ? 177.954 160.042 135.288 1.00 104.29 ? 169 PHE D H    1 
ATOM   13413 H HA   . PHE C 3  207 ? 176.159 158.451 134.213 1.00 102.48 ? 169 PHE D HA   1 
ATOM   13414 H HB2  . PHE C 3  207 ? 175.061 160.004 132.836 1.00 104.39 ? 169 PHE D HB2  1 
ATOM   13415 H HB3  . PHE C 3  207 ? 174.744 160.305 134.359 1.00 104.24 ? 169 PHE D HB3  1 
ATOM   13416 H HD1  . PHE C 3  207 ? 176.364 161.579 131.543 1.00 103.50 ? 169 PHE D HD1  1 
ATOM   13417 H HD2  . PHE C 3  207 ? 175.560 162.333 135.383 1.00 104.49 ? 169 PHE D HD2  1 
ATOM   13418 H HE1  . PHE C 3  207 ? 177.055 163.758 131.259 1.00 104.19 ? 169 PHE D HE1  1 
ATOM   13419 H HE2  . PHE C 3  207 ? 176.250 164.512 135.100 1.00 103.24 ? 169 PHE D HE2  1 
ATOM   13420 H HZ   . PHE C 3  207 ? 177.000 165.228 133.036 1.00 104.36 ? 169 PHE D HZ   1 
ATOM   13421 N N    . SER C 3  208 ? 177.448 158.280 132.118 1.00 99.65  ? 170 SER D N    1 
ATOM   13422 C CA   . SER C 3  208 ? 178.361 158.091 131.000 1.00 99.77  ? 170 SER D CA   1 
ATOM   13423 C C    . SER C 3  208 ? 177.645 157.277 129.935 1.00 96.55  ? 170 SER D C    1 
ATOM   13424 O O    . SER C 3  208 ? 176.545 156.768 130.152 1.00 102.01 ? 170 SER D O    1 
ATOM   13425 C CB   . SER C 3  208 ? 179.649 157.391 131.436 1.00 106.00 ? 170 SER D CB   1 
ATOM   13426 O OG   . SER C 3  208 ? 179.385 156.068 131.870 1.00 107.56 ? 170 SER D OG   1 
ATOM   13427 H H    . SER C 3  208 ? 176.805 157.710 132.138 1.00 103.71 ? 170 SER D H    1 
ATOM   13428 H HA   . SER C 3  208 ? 178.593 158.954 130.622 1.00 102.91 ? 170 SER D HA   1 
ATOM   13429 H HB2  . SER C 3  208 ? 180.258 157.357 130.682 1.00 104.09 ? 170 SER D HB2  1 
ATOM   13430 H HB3  . SER C 3  208 ? 180.049 157.888 132.166 1.00 104.11 ? 170 SER D HB3  1 
ATOM   13431 H HG   . SER C 3  208 ? 179.198 155.581 131.212 1.00 103.79 ? 170 SER D HG   1 
ATOM   13432 N N    . SER C 3  209 ? 178.281 157.165 128.774 1.00 101.87 ? 171 SER D N    1 
ATOM   13433 C CA   . SER C 3  209 ? 177.761 156.295 127.730 1.00 100.96 ? 171 SER D CA   1 
ATOM   13434 C C    . SER C 3  209 ? 177.821 154.846 128.189 1.00 104.70 ? 171 SER D C    1 
ATOM   13435 O O    . SER C 3  209 ? 178.828 154.394 128.738 1.00 110.97 ? 171 SER D O    1 
ATOM   13436 C CB   . SER C 3  209 ? 178.564 156.473 126.444 1.00 114.43 ? 171 SER D CB   1 
ATOM   13437 O OG   . SER C 3  209 ? 179.944 156.254 126.677 1.00 116.65 ? 171 SER D OG   1 
ATOM   13438 H H    . SER C 3  209 ? 179.009 157.575 128.569 1.00 108.08 ? 171 SER D H    1 
ATOM   13439 H HA   . SER C 3  209 ? 176.836 156.524 127.550 1.00 106.57 ? 171 SER D HA   1 
ATOM   13440 H HB2  . SER C 3  209 ? 178.252 155.832 125.786 1.00 108.31 ? 171 SER D HB2  1 
ATOM   13441 H HB3  . SER C 3  209 ? 178.438 157.376 126.113 1.00 109.37 ? 171 SER D HB3  1 
ATOM   13442 H HG   . SER C 3  209 ? 180.072 155.463 126.929 1.00 108.81 ? 171 SER D HG   1 
ATOM   13443 N N    . TYR C 3  210 ? 176.731 154.110 127.964 1.00 107.83 ? 172 TYR D N    1 
ATOM   13444 C CA   . TYR C 3  210 ? 176.677 152.736 128.450 1.00 104.56 ? 172 TYR D CA   1 
ATOM   13445 C C    . TYR C 3  210 ? 177.547 151.815 127.608 1.00 103.37 ? 172 TYR D C    1 
ATOM   13446 O O    . TYR C 3  210 ? 178.245 150.950 128.148 1.00 102.46 ? 172 TYR D O    1 
ATOM   13447 C CB   . TYR C 3  210 ? 175.233 152.234 128.468 1.00 101.98 ? 172 TYR D CB   1 
ATOM   13448 C CG   . TYR C 3  210 ? 175.078 150.917 129.192 1.00 106.17 ? 172 TYR D CG   1 
ATOM   13449 C CD1  . TYR C 3  210 ? 174.980 150.873 130.573 1.00 107.82 ? 172 TYR D CD1  1 
ATOM   13450 C CD2  . TYR C 3  210 ? 175.041 149.718 128.497 1.00 102.30 ? 172 TYR D CD2  1 
ATOM   13451 C CE1  . TYR C 3  210 ? 174.849 149.679 131.240 1.00 101.02 ? 172 TYR D CE1  1 
ATOM   13452 C CE2  . TYR C 3  210 ? 174.907 148.516 129.158 1.00 104.68 ? 172 TYR D CE2  1 
ATOM   13453 C CZ   . TYR C 3  210 ? 174.811 148.503 130.531 1.00 101.54 ? 172 TYR D CZ   1 
ATOM   13454 O OH   . TYR C 3  210 ? 174.677 147.311 131.202 1.00 97.23  ? 172 TYR D OH   1 
ATOM   13455 H H    . TYR C 3  210 ? 176.030 154.376 127.545 1.00 104.65 ? 172 TYR D H    1 
ATOM   13456 H HA   . TYR C 3  210 ? 177.016 152.707 129.356 1.00 103.48 ? 172 TYR D HA   1 
ATOM   13457 H HB2  . TYR C 3  210 ? 174.675 152.889 128.915 1.00 102.59 ? 172 TYR D HB2  1 
ATOM   13458 H HB3  . TYR C 3  210 ? 174.931 152.110 127.555 1.00 103.43 ? 172 TYR D HB3  1 
ATOM   13459 H HD1  . TYR C 3  210 ? 175.005 151.665 131.058 1.00 103.66 ? 172 TYR D HD1  1 
ATOM   13460 H HD2  . TYR C 3  210 ? 175.107 149.726 127.569 1.00 103.73 ? 172 TYR D HD2  1 
ATOM   13461 H HE1  . TYR C 3  210 ? 174.781 149.666 132.168 1.00 102.54 ? 172 TYR D HE1  1 
ATOM   13462 H HE2  . TYR C 3  210 ? 174.882 147.719 128.680 1.00 104.60 ? 172 TYR D HE2  1 
ATOM   13463 H HH   . TYR C 3  210 ? 174.654 147.448 132.031 1.00 102.79 ? 172 TYR D HH   1 
ATOM   13464 N N    . GLY C 3  211 ? 177.522 151.986 126.289 1.00 109.06 ? 173 GLY D N    1 
ATOM   13465 C CA   . GLY C 3  211 ? 178.259 151.117 125.394 1.00 108.56 ? 173 GLY D CA   1 
ATOM   13466 C C    . GLY C 3  211 ? 179.511 151.745 124.823 1.00 105.09 ? 173 GLY D C    1 
ATOM   13467 O O    . GLY C 3  211 ? 180.549 151.087 124.723 1.00 110.08 ? 173 GLY D O    1 
ATOM   13468 H H    . GLY C 3  211 ? 177.079 152.605 125.890 1.00 108.83 ? 173 GLY D H    1 
ATOM   13469 H HA2  . GLY C 3  211 ? 178.512 150.299 125.850 1.00 108.42 ? 173 GLY D HA2  1 
ATOM   13470 H HA3  . GLY C 3  211 ? 177.684 150.876 124.651 1.00 108.84 ? 173 GLY D HA3  1 
ATOM   13471 N N    . TYR C 3  212 ? 179.432 153.015 124.458 1.00 98.24  ? 174 TYR D N    1 
ATOM   13472 C CA   . TYR C 3  212 ? 180.523 153.656 123.737 1.00 99.89  ? 174 TYR D CA   1 
ATOM   13473 C C    . TYR C 3  212 ? 181.688 153.941 124.681 1.00 105.69 ? 174 TYR D C    1 
ATOM   13474 O O    . TYR C 3  212 ? 181.504 154.676 125.660 1.00 107.70 ? 174 TYR D O    1 
ATOM   13475 C CB   . TYR C 3  212 ? 180.023 154.944 123.103 1.00 98.98  ? 174 TYR D CB   1 
ATOM   13476 C CG   . TYR C 3  212 ? 178.982 154.718 122.035 1.00 98.08  ? 174 TYR D CG   1 
ATOM   13477 C CD1  . TYR C 3  212 ? 179.350 154.500 120.720 1.00 101.93 ? 174 TYR D CD1  1 
ATOM   13478 C CD2  . TYR C 3  212 ? 177.631 154.718 122.344 1.00 101.39 ? 174 TYR D CD2  1 
ATOM   13479 C CE1  . TYR C 3  212 ? 178.405 154.294 119.739 1.00 105.14 ? 174 TYR D CE1  1 
ATOM   13480 C CE2  . TYR C 3  212 ? 176.678 154.511 121.369 1.00 100.66 ? 174 TYR D CE2  1 
ATOM   13481 C CZ   . TYR C 3  212 ? 177.071 154.299 120.068 1.00 102.02 ? 174 TYR D CZ   1 
ATOM   13482 O OH   . TYR C 3  212 ? 176.130 154.091 119.089 1.00 101.48 ? 174 TYR D OH   1 
ATOM   13483 H H    . TYR C 3  212 ? 178.761 153.528 124.614 1.00 103.74 ? 174 TYR D H    1 
ATOM   13484 H HA   . TYR C 3  212 ? 180.782 153.074 123.011 1.00 104.52 ? 174 TYR D HA   1 
ATOM   13485 H HB2  . TYR C 3  212 ? 179.626 155.499 123.792 1.00 104.23 ? 174 TYR D HB2  1 
ATOM   13486 H HB3  . TYR C 3  212 ? 180.771 155.410 122.697 1.00 104.28 ? 174 TYR D HB3  1 
ATOM   13487 H HD1  . TYR C 3  212 ? 180.252 154.496 120.492 1.00 104.25 ? 174 TYR D HD1  1 
ATOM   13488 H HD2  . TYR C 3  212 ? 177.364 154.862 123.223 1.00 104.03 ? 174 TYR D HD2  1 
ATOM   13489 H HE1  . TYR C 3  212 ? 178.667 154.149 118.859 1.00 105.31 ? 174 TYR D HE1  1 
ATOM   13490 H HE2  . TYR C 3  212 ? 175.774 154.514 121.590 1.00 103.86 ? 174 TYR D HE2  1 
ATOM   13491 H HH   . TYR C 3  212 ? 176.507 153.963 118.349 1.00 104.78 ? 174 TYR D HH   1 
ATOM   13492 N N    . PRO C 3  213 ? 182.886 153.405 124.443 1.00 117.54 ? 175 PRO D N    1 
ATOM   13493 C CA   . PRO C 3  213 ? 184.016 153.680 125.337 1.00 113.30 ? 175 PRO D CA   1 
ATOM   13494 C C    . PRO C 3  213 ? 184.632 155.044 125.041 1.00 119.30 ? 175 PRO D C    1 
ATOM   13495 O O    . PRO C 3  213 ? 184.148 155.809 124.209 1.00 124.20 ? 175 PRO D O    1 
ATOM   13496 C CB   . PRO C 3  213 ? 184.985 152.536 125.034 1.00 115.93 ? 175 PRO D CB   1 
ATOM   13497 C CG   . PRO C 3  213 ? 184.726 152.208 123.627 1.00 117.98 ? 175 PRO D CG   1 
ATOM   13498 C CD   . PRO C 3  213 ? 183.255 152.414 123.414 1.00 116.40 ? 175 PRO D CD   1 
ATOM   13499 H HA   . PRO C 3  213 ? 183.744 153.639 126.265 1.00 115.82 ? 175 PRO D HA   1 
ATOM   13500 H HB2  . PRO C 3  213 ? 185.902 152.824 125.156 1.00 117.65 ? 175 PRO D HB2  1 
ATOM   13501 H HB3  . PRO C 3  213 ? 184.785 151.778 125.606 1.00 116.67 ? 175 PRO D HB3  1 
ATOM   13502 H HG2  . PRO C 3  213 ? 185.238 152.801 123.056 1.00 117.82 ? 175 PRO D HG2  1 
ATOM   13503 H HG3  . PRO C 3  213 ? 184.966 151.283 123.461 1.00 117.57 ? 175 PRO D HG3  1 
ATOM   13504 H HD2  . PRO C 3  213 ? 183.087 152.768 122.528 1.00 116.04 ? 175 PRO D HD2  1 
ATOM   13505 H HD3  . PRO C 3  213 ? 182.774 151.584 123.560 1.00 117.81 ? 175 PRO D HD3  1 
ATOM   13506 N N    . ARG C 3  214 ? 185.728 155.333 125.747 1.00 129.45 ? 176 ARG D N    1 
ATOM   13507 C CA   . ARG C 3  214 ? 186.368 156.640 125.641 1.00 124.47 ? 176 ARG D CA   1 
ATOM   13508 C C    . ARG C 3  214 ? 186.833 156.929 124.222 1.00 117.23 ? 176 ARG D C    1 
ATOM   13509 O O    . ARG C 3  214 ? 186.943 158.097 123.833 1.00 119.23 ? 176 ARG D O    1 
ATOM   13510 C CB   . ARG C 3  214 ? 187.538 156.713 126.626 1.00 126.86 ? 176 ARG D CB   1 
ATOM   13511 C CG   . ARG C 3  214 ? 188.485 157.920 126.469 1.00 129.77 ? 176 ARG D CG   1 
ATOM   13512 C CD   . ARG C 3  214 ? 189.650 157.729 125.473 1.00 128.70 ? 176 ARG D CD   1 
ATOM   13513 N NE   . ARG C 3  214 ? 190.206 156.381 125.463 1.00 133.26 ? 176 ARG D NE   1 
ATOM   13514 C CZ   . ARG C 3  214 ? 190.968 155.868 126.421 1.00 130.60 ? 176 ARG D CZ   1 
ATOM   13515 N NH1  . ARG C 3  214 ? 191.286 156.562 127.503 1.00 127.12 ? 176 ARG D NH1  1 
ATOM   13516 N NH2  . ARG C 3  214 ? 191.417 154.623 126.293 1.00 128.09 ? 176 ARG D NH2  1 
ATOM   13517 H H    . ARG C 3  214 ? 186.120 154.789 126.286 1.00 126.89 ? 176 ARG D H    1 
ATOM   13518 H HA   . ARG C 3  214 ? 185.727 157.324 125.889 1.00 125.99 ? 176 ARG D HA   1 
ATOM   13519 H HB2  . ARG C 3  214 ? 187.158 156.786 127.515 1.00 126.23 ? 176 ARG D HB2  1 
ATOM   13520 H HB3  . ARG C 3  214 ? 188.039 155.887 126.575 1.00 125.88 ? 176 ARG D HB3  1 
ATOM   13521 H HG2  . ARG C 3  214 ? 187.966 158.682 126.167 1.00 126.95 ? 176 ARG D HG2  1 
ATOM   13522 H HG3  . ARG C 3  214 ? 188.875 158.118 127.335 1.00 126.83 ? 176 ARG D HG3  1 
ATOM   13523 H HD2  . ARG C 3  214 ? 189.347 157.937 124.576 1.00 126.63 ? 176 ARG D HD2  1 
ATOM   13524 H HD3  . ARG C 3  214 ? 190.365 158.337 125.719 1.00 126.07 ? 176 ARG D HD3  1 
ATOM   13525 H HE   . ARG C 3  214 ? 189.978 155.862 124.817 1.00 127.35 ? 176 ARG D HE   1 
ATOM   13526 H HH11 . ARG C 3  214 ? 191.006 157.367 127.606 1.00 126.08 ? 176 ARG D HH11 1 
ATOM   13527 H HH12 . ARG C 3  214 ? 191.781 156.202 128.108 1.00 126.21 ? 176 ARG D HH12 1 
ATOM   13528 H HH21 . ARG C 3  214 ? 191.215 154.163 125.595 1.00 126.41 ? 176 ARG D HH21 1 
ATOM   13529 H HH22 . ARG C 3  214 ? 191.910 154.278 126.907 1.00 126.24 ? 176 ARG D HH22 1 
ATOM   13530 N N    . GLU C 3  215 ? 187.115 155.891 123.435 1.00 109.88 ? 177 GLU D N    1 
ATOM   13531 C CA   . GLU C 3  215 ? 187.521 156.106 122.053 1.00 116.11 ? 177 GLU D CA   1 
ATOM   13532 C C    . GLU C 3  215 ? 186.358 156.530 121.168 1.00 116.43 ? 177 GLU D C    1 
ATOM   13533 O O    . GLU C 3  215 ? 186.592 157.044 120.069 1.00 121.45 ? 177 GLU D O    1 
ATOM   13534 C CB   . GLU C 3  215 ? 188.154 154.838 121.475 1.00 121.49 ? 177 GLU D CB   1 
ATOM   13535 C CG   . GLU C 3  215 ? 189.438 154.392 122.160 1.00 123.17 ? 177 GLU D CG   1 
ATOM   13536 C CD   . GLU C 3  215 ? 189.187 153.586 123.419 1.00 124.05 ? 177 GLU D CD   1 
ATOM   13537 O OE1  . GLU C 3  215 ? 188.049 153.618 123.931 1.00 124.40 ? 177 GLU D OE1  1 
ATOM   13538 O OE2  . GLU C 3  215 ? 190.127 152.917 123.896 1.00 121.15 ? 177 GLU D OE2  1 
ATOM   13539 H H    . GLU C 3  215 ? 187.072 155.067 123.673 1.00 119.63 ? 177 GLU D H    1 
ATOM   13540 H HA   . GLU C 3  215 ? 188.188 156.810 122.028 1.00 119.85 ? 177 GLU D HA   1 
ATOM   13541 H HB2  . GLU C 3  215 ? 187.514 154.113 121.544 1.00 120.20 ? 177 GLU D HB2  1 
ATOM   13542 H HB3  . GLU C 3  215 ? 188.363 154.998 120.542 1.00 120.44 ? 177 GLU D HB3  1 
ATOM   13543 H HG2  . GLU C 3  215 ? 189.946 153.838 121.547 1.00 120.09 ? 177 GLU D HG2  1 
ATOM   13544 H HG3  . GLU C 3  215 ? 189.955 155.176 122.404 1.00 120.63 ? 177 GLU D HG3  1 
ATOM   13545 N N    . GLU C 3  216 ? 185.118 156.329 121.617 1.00 115.66 ? 178 GLU D N    1 
ATOM   13546 C CA   . GLU C 3  216 ? 183.936 156.566 120.800 1.00 117.45 ? 178 GLU D CA   1 
ATOM   13547 C C    . GLU C 3  216 ? 183.073 157.719 121.285 1.00 119.92 ? 178 GLU D C    1 
ATOM   13548 O O    . GLU C 3  216 ? 182.464 158.400 120.458 1.00 123.58 ? 178 GLU D O    1 
ATOM   13549 C CB   . GLU C 3  216 ? 183.073 155.299 120.746 1.00 120.94 ? 178 GLU D CB   1 
ATOM   13550 C CG   . GLU C 3  216 ? 183.773 154.073 120.171 1.00 127.04 ? 178 GLU D CG   1 
ATOM   13551 C CD   . GLU C 3  216 ? 184.156 154.231 118.712 1.00 128.83 ? 178 GLU D CD   1 
ATOM   13552 O OE1  . GLU C 3  216 ? 185.044 155.055 118.409 1.00 123.16 ? 178 GLU D OE1  1 
ATOM   13553 O OE2  . GLU C 3  216 ? 183.565 153.529 117.865 1.00 127.66 ? 178 GLU D OE2  1 
ATOM   13554 H H    . GLU C 3  216 ? 184.930 156.051 122.409 1.00 120.68 ? 178 GLU D H    1 
ATOM   13555 H HA   . GLU C 3  216 ? 184.202 156.781 119.895 1.00 120.67 ? 178 GLU D HA   1 
ATOM   13556 H HB2  . GLU C 3  216 ? 182.801 155.077 121.650 1.00 120.65 ? 178 GLU D HB2  1 
ATOM   13557 H HB3  . GLU C 3  216 ? 182.288 155.473 120.206 1.00 120.27 ? 178 GLU D HB3  1 
ATOM   13558 H HG2  . GLU C 3  216 ? 184.583 153.903 120.677 1.00 121.91 ? 178 GLU D HG2  1 
ATOM   13559 H HG3  . GLU C 3  216 ? 183.176 153.311 120.239 1.00 120.97 ? 178 GLU D HG3  1 
ATOM   13560 N N    . ILE C 3  217 ? 182.994 157.946 122.594 1.00 118.19 ? 179 ILE D N    1 
ATOM   13561 C CA   . ILE C 3  217 ? 182.167 159.003 123.166 1.00 114.15 ? 179 ILE D CA   1 
ATOM   13562 C C    . ILE C 3  217 ? 182.941 159.659 124.299 1.00 113.09 ? 179 ILE D C    1 
ATOM   13563 O O    . ILE C 3  217 ? 183.421 158.973 125.207 1.00 116.36 ? 179 ILE D O    1 
ATOM   13564 C CB   . ILE C 3  217 ? 180.815 158.457 123.671 1.00 120.06 ? 179 ILE D CB   1 
ATOM   13565 C CG1  . ILE C 3  217 ? 179.871 158.175 122.499 1.00 118.46 ? 179 ILE D CG1  1 
ATOM   13566 C CG2  . ILE C 3  217 ? 180.161 159.421 124.648 1.00 118.63 ? 179 ILE D CG2  1 
ATOM   13567 C CD1  . ILE C 3  217 ? 179.253 159.410 121.885 1.00 117.46 ? 179 ILE D CD1  1 
ATOM   13568 H H    . ILE C 3  217 ? 183.421 157.489 123.184 1.00 116.84 ? 179 ILE D H    1 
ATOM   13569 H HA   . ILE C 3  217 ? 182.001 159.681 122.495 1.00 115.54 ? 179 ILE D HA   1 
ATOM   13570 H HB   . ILE C 3  217 ? 180.981 157.622 124.135 1.00 116.62 ? 179 ILE D HB   1 
ATOM   13571 H HG12 . ILE C 3  217 ? 180.359 157.710 121.803 1.00 116.19 ? 179 ILE D HG12 1 
ATOM   13572 H HG13 . ILE C 3  217 ? 179.145 157.616 122.816 1.00 115.67 ? 179 ILE D HG13 1 
ATOM   13573 H HG21 . ILE C 3  217 ? 179.212 159.222 124.691 1.00 115.67 ? 179 ILE D HG21 1 
ATOM   13574 H HG22 . ILE C 3  217 ? 180.556 159.299 125.524 1.00 116.31 ? 179 ILE D HG22 1 
ATOM   13575 H HG23 . ILE C 3  217 ? 180.288 160.332 124.341 1.00 116.61 ? 179 ILE D HG23 1 
ATOM   13576 H HD11 . ILE C 3  217 ? 179.056 159.231 120.952 1.00 115.53 ? 179 ILE D HD11 1 
ATOM   13577 H HD12 . ILE C 3  217 ? 178.434 159.617 122.361 1.00 116.38 ? 179 ILE D HD12 1 
ATOM   13578 H HD13 . ILE C 3  217 ? 179.870 160.154 121.953 1.00 116.07 ? 179 ILE D HD13 1 
ATOM   13579 N N    . VAL C 3  218 ? 183.048 160.985 124.252 1.00 107.36 ? 180 VAL D N    1 
ATOM   13580 C CA   . VAL C 3  218 ? 183.756 161.769 125.256 1.00 110.54 ? 180 VAL D CA   1 
ATOM   13581 C C    . VAL C 3  218 ? 182.828 162.873 125.739 1.00 112.59 ? 180 VAL D C    1 
ATOM   13582 O O    . VAL C 3  218 ? 182.165 163.530 124.929 1.00 111.40 ? 180 VAL D O    1 
ATOM   13583 C CB   . VAL C 3  218 ? 185.062 162.366 124.699 1.00 106.41 ? 180 VAL D CB   1 
ATOM   13584 C CG1  . VAL C 3  218 ? 185.719 163.263 125.734 1.00 105.28 ? 180 VAL D CG1  1 
ATOM   13585 C CG2  . VAL C 3  218 ? 186.012 161.261 124.271 1.00 105.34 ? 180 VAL D CG2  1 
ATOM   13586 H H    . VAL C 3  218 ? 182.705 161.466 123.627 1.00 109.89 ? 180 VAL D H    1 
ATOM   13587 H HA   . VAL C 3  218 ? 183.980 161.209 126.015 1.00 109.96 ? 180 VAL D HA   1 
ATOM   13588 H HB   . VAL C 3  218 ? 184.857 162.906 123.919 1.00 109.43 ? 180 VAL D HB   1 
ATOM   13589 H HG11 . VAL C 3  218 ? 186.663 163.344 125.525 1.00 109.02 ? 180 VAL D HG11 1 
ATOM   13590 H HG12 . VAL C 3  218 ? 185.301 164.138 125.712 1.00 109.25 ? 180 VAL D HG12 1 
ATOM   13591 H HG13 . VAL C 3  218 ? 185.611 162.863 126.612 1.00 108.76 ? 180 VAL D HG13 1 
ATOM   13592 H HG21 . VAL C 3  218 ? 186.793 161.662 123.856 1.00 109.00 ? 180 VAL D HG21 1 
ATOM   13593 H HG22 . VAL C 3  218 ? 186.278 160.755 125.054 1.00 110.22 ? 180 VAL D HG22 1 
ATOM   13594 H HG23 . VAL C 3  218 ? 185.565 160.680 123.637 1.00 109.15 ? 180 VAL D HG23 1 
ATOM   13595 N N    . TYR C 3  219 ? 182.779 163.072 127.054 1.00 104.49 ? 181 TYR D N    1 
ATOM   13596 C CA   . TYR C 3  219 ? 181.958 164.103 127.670 1.00 102.26 ? 181 TYR D CA   1 
ATOM   13597 C C    . TYR C 3  219 ? 182.843 165.182 128.284 1.00 112.02 ? 181 TYR D C    1 
ATOM   13598 O O    . TYR C 3  219 ? 183.957 164.911 128.740 1.00 116.12 ? 181 TYR D O    1 
ATOM   13599 C CB   . TYR C 3  219 ? 181.042 163.510 128.742 1.00 98.74  ? 181 TYR D CB   1 
ATOM   13600 C CG   . TYR C 3  219 ? 179.999 162.558 128.207 1.00 108.79 ? 181 TYR D CG   1 
ATOM   13601 C CD1  . TYR C 3  219 ? 178.804 163.031 127.691 1.00 109.84 ? 181 TYR D CD1  1 
ATOM   13602 C CD2  . TYR C 3  219 ? 180.202 161.188 128.229 1.00 112.68 ? 181 TYR D CD2  1 
ATOM   13603 C CE1  . TYR C 3  219 ? 177.846 162.171 127.201 1.00 104.07 ? 181 TYR D CE1  1 
ATOM   13604 C CE2  . TYR C 3  219 ? 179.246 160.319 127.745 1.00 108.66 ? 181 TYR D CE2  1 
ATOM   13605 C CZ   . TYR C 3  219 ? 178.072 160.817 127.231 1.00 104.28 ? 181 TYR D CZ   1 
ATOM   13606 O OH   . TYR C 3  219 ? 177.117 159.956 126.745 1.00 109.08 ? 181 TYR D OH   1 
ATOM   13607 H H    . TYR C 3  219 ? 183.225 162.607 127.623 1.00 107.17 ? 181 TYR D H    1 
ATOM   13608 H HA   . TYR C 3  219 ? 181.397 164.519 127.000 1.00 107.33 ? 181 TYR D HA   1 
ATOM   13609 H HB2  . TYR C 3  219 ? 181.577 163.041 129.401 1.00 106.01 ? 181 TYR D HB2  1 
ATOM   13610 H HB3  . TYR C 3  219 ? 180.562 164.241 129.153 1.00 107.31 ? 181 TYR D HB3  1 
ATOM   13611 H HD1  . TYR C 3  219 ? 178.650 163.947 127.668 1.00 108.28 ? 181 TYR D HD1  1 
ATOM   13612 H HD2  . TYR C 3  219 ? 180.996 160.849 128.574 1.00 108.47 ? 181 TYR D HD2  1 
ATOM   13613 H HE1  . TYR C 3  219 ? 177.050 162.505 126.855 1.00 106.85 ? 181 TYR D HE1  1 
ATOM   13614 H HE2  . TYR C 3  219 ? 179.397 159.402 127.762 1.00 107.95 ? 181 TYR D HE2  1 
ATOM   13615 H HH   . TYR C 3  219 ? 176.461 160.391 126.450 1.00 107.82 ? 181 TYR D HH   1 
ATOM   13616 N N    . GLN C 3  220 ? 182.331 166.413 128.292 1.00 119.64 ? 182 GLN D N    1 
ATOM   13617 C CA   . GLN C 3  220 ? 183.086 167.568 128.761 1.00 112.27 ? 182 GLN D CA   1 
ATOM   13618 C C    . GLN C 3  220 ? 182.110 168.619 129.268 1.00 110.40 ? 182 GLN D C    1 
ATOM   13619 O O    . GLN C 3  220 ? 181.196 169.011 128.542 1.00 111.90 ? 182 GLN D O    1 
ATOM   13620 C CB   . GLN C 3  220 ? 183.953 168.142 127.635 1.00 106.67 ? 182 GLN D CB   1 
ATOM   13621 C CG   . GLN C 3  220 ? 184.805 169.339 128.026 1.00 114.48 ? 182 GLN D CG   1 
ATOM   13622 C CD   . GLN C 3  220 ? 185.674 169.826 126.882 1.00 120.27 ? 182 GLN D CD   1 
ATOM   13623 O OE1  . GLN C 3  220 ? 185.448 170.902 126.329 1.00 116.17 ? 182 GLN D OE1  1 
ATOM   13624 N NE2  . GLN C 3  220 ? 186.676 169.033 126.521 1.00 119.67 ? 182 GLN D NE2  1 
ATOM   13625 H H    . GLN C 3  220 ? 181.536 166.604 128.027 1.00 114.98 ? 182 GLN D H    1 
ATOM   13626 H HA   . GLN C 3  220 ? 183.665 167.306 129.493 1.00 114.60 ? 182 GLN D HA   1 
ATOM   13627 H HB2  . GLN C 3  220 ? 184.551 167.445 127.321 1.00 113.48 ? 182 GLN D HB2  1 
ATOM   13628 H HB3  . GLN C 3  220 ? 183.371 168.422 126.911 1.00 112.92 ? 182 GLN D HB3  1 
ATOM   13629 H HG2  . GLN C 3  220 ? 184.230 170.073 128.291 1.00 114.06 ? 182 GLN D HG2  1 
ATOM   13630 H HG3  . GLN C 3  220 ? 185.387 169.089 128.760 1.00 114.65 ? 182 GLN D HG3  1 
ATOM   13631 H HE21 . GLN C 3  220 ? 186.804 168.288 126.930 1.00 114.79 ? 182 GLN D HE21 1 
ATOM   13632 H HE22 . GLN C 3  220 ? 187.197 169.265 125.877 1.00 114.50 ? 182 GLN D HE22 1 
ATOM   13633 N N    . TRP C 3  221 ? 182.310 169.078 130.500 1.00 111.17 ? 183 TRP D N    1 
ATOM   13634 C CA   . TRP C 3  221 ? 181.400 170.055 131.082 1.00 107.80 ? 183 TRP D CA   1 
ATOM   13635 C C    . TRP C 3  221 ? 181.407 171.351 130.282 1.00 118.40 ? 183 TRP D C    1 
ATOM   13636 O O    . TRP C 3  221 ? 182.455 171.818 129.830 1.00 120.39 ? 183 TRP D O    1 
ATOM   13637 C CB   . TRP C 3  221 ? 181.785 170.349 132.531 1.00 112.09 ? 183 TRP D CB   1 
ATOM   13638 C CG   . TRP C 3  221 ? 181.454 169.254 133.481 1.00 106.21 ? 183 TRP D CG   1 
ATOM   13639 C CD1  . TRP C 3  221 ? 182.331 168.461 134.158 1.00 111.38 ? 183 TRP D CD1  1 
ATOM   13640 C CD2  . TRP C 3  221 ? 180.147 168.828 133.866 1.00 105.00 ? 183 TRP D CD2  1 
ATOM   13641 N NE1  . TRP C 3  221 ? 181.649 167.566 134.943 1.00 106.77 ? 183 TRP D NE1  1 
ATOM   13642 C CE2  . TRP C 3  221 ? 180.305 167.771 134.779 1.00 106.21 ? 183 TRP D CE2  1 
ATOM   13643 C CE3  . TRP C 3  221 ? 178.857 169.237 133.526 1.00 117.72 ? 183 TRP D CE3  1 
ATOM   13644 C CZ2  . TRP C 3  221 ? 179.224 167.120 135.356 1.00 113.85 ? 183 TRP D CZ2  1 
ATOM   13645 C CZ3  . TRP C 3  221 ? 177.785 168.589 134.099 1.00 116.37 ? 183 TRP D CZ3  1 
ATOM   13646 C CH2  . TRP C 3  221 ? 177.973 167.543 135.003 1.00 113.49 ? 183 TRP D CH2  1 
ATOM   13647 H H    . TRP C 3  221 ? 182.959 168.843 131.013 1.00 113.95 ? 183 TRP D H    1 
ATOM   13648 H HA   . TRP C 3  221 ? 180.498 169.698 131.074 1.00 111.84 ? 183 TRP D HA   1 
ATOM   13649 H HB2  . TRP C 3  221 ? 182.741 170.501 132.573 1.00 114.72 ? 183 TRP D HB2  1 
ATOM   13650 H HB3  . TRP C 3  221 ? 181.313 171.144 132.822 1.00 113.67 ? 183 TRP D HB3  1 
ATOM   13651 H HD1  . TRP C 3  221 ? 183.257 168.520 134.098 1.00 113.64 ? 183 TRP D HD1  1 
ATOM   13652 H HE1  . TRP C 3  221 ? 182.007 166.973 135.452 1.00 113.33 ? 183 TRP D HE1  1 
ATOM   13653 H HE3  . TRP C 3  221 ? 178.724 169.934 132.924 1.00 114.54 ? 183 TRP D HE3  1 
ATOM   13654 H HZ2  . TRP C 3  221 ? 179.345 166.422 135.959 1.00 113.67 ? 183 TRP D HZ2  1 
ATOM   13655 H HZ3  . TRP C 3  221 ? 176.921 168.853 133.880 1.00 113.63 ? 183 TRP D HZ3  1 
ATOM   13656 H HH2  . TRP C 3  221 ? 177.230 167.124 135.374 1.00 113.17 ? 183 TRP D HH2  1 
ATOM   13657 N N    . LYS C 3  222 ? 180.223 171.930 130.109 1.00 129.43 ? 184 LYS D N    1 
ATOM   13658 C CA   . LYS C 3  222 ? 180.101 173.257 129.534 1.00 130.37 ? 184 LYS D CA   1 
ATOM   13659 C C    . LYS C 3  222 ? 180.394 174.306 130.606 1.00 138.19 ? 184 LYS D C    1 
ATOM   13660 O O    . LYS C 3  222 ? 180.541 173.995 131.791 1.00 143.18 ? 184 LYS D O    1 
ATOM   13661 C CB   . LYS C 3  222 ? 178.706 173.449 128.939 1.00 127.85 ? 184 LYS D CB   1 
ATOM   13662 C CG   . LYS C 3  222 ? 178.625 174.508 127.847 1.00 129.98 ? 184 LYS D CG   1 
ATOM   13663 C CD   . LYS C 3  222 ? 177.282 174.493 127.130 1.00 132.83 ? 184 LYS D CD   1 
ATOM   13664 C CE   . LYS C 3  222 ? 177.156 173.322 126.167 1.00 132.68 ? 184 LYS D CE   1 
ATOM   13665 N NZ   . LYS C 3  222 ? 175.916 173.412 125.349 1.00 129.44 ? 184 LYS D NZ   1 
ATOM   13666 H H    . LYS C 3  222 ? 179.471 171.569 130.320 1.00 129.31 ? 184 LYS D H    1 
ATOM   13667 H HA   . LYS C 3  222 ? 180.752 173.360 128.822 1.00 129.98 ? 184 LYS D HA   1 
ATOM   13668 H HB2  . LYS C 3  222 ? 178.416 172.604 128.562 1.00 129.56 ? 184 LYS D HB2  1 
ATOM   13669 H HB3  . LYS C 3  222 ? 178.100 173.713 129.649 1.00 130.52 ? 184 LYS D HB3  1 
ATOM   13670 H HG2  . LYS C 3  222 ? 178.728 175.386 128.241 1.00 130.49 ? 184 LYS D HG2  1 
ATOM   13671 H HG3  . LYS C 3  222 ? 179.322 174.348 127.192 1.00 130.28 ? 184 LYS D HG3  1 
ATOM   13672 H HD2  . LYS C 3  222 ? 176.572 174.421 127.787 1.00 131.00 ? 184 LYS D HD2  1 
ATOM   13673 H HD3  . LYS C 3  222 ? 177.185 175.313 126.622 1.00 130.97 ? 184 LYS D HD3  1 
ATOM   13674 H HE2  . LYS C 3  222 ? 177.917 173.319 125.566 1.00 130.41 ? 184 LYS D HE2  1 
ATOM   13675 H HE3  . LYS C 3  222 ? 177.122 172.494 126.670 1.00 130.49 ? 184 LYS D HE3  1 
ATOM   13676 H HZ1  . LYS C 3  222 ? 175.808 172.666 124.878 1.00 130.14 ? 184 LYS D HZ1  1 
ATOM   13677 H HZ2  . LYS C 3  222 ? 175.210 173.524 125.879 1.00 130.04 ? 184 LYS D HZ2  1 
ATOM   13678 H HZ3  . LYS C 3  222 ? 175.970 174.103 124.790 1.00 129.85 ? 184 LYS D HZ3  1 
ATOM   13679 N N    . ARG C 3  223 ? 180.499 175.567 130.176 1.00 154.62 ? 185 ARG D N    1 
ATOM   13680 C CA   . ARG C 3  223 ? 180.777 176.649 131.116 1.00 153.80 ? 185 ARG D CA   1 
ATOM   13681 C C    . ARG C 3  223 ? 179.725 176.699 132.219 1.00 152.45 ? 185 ARG D C    1 
ATOM   13682 O O    . ARG C 3  223 ? 180.057 176.740 133.409 1.00 150.65 ? 185 ARG D O    1 
ATOM   13683 C CB   . ARG C 3  223 ? 180.841 177.982 130.369 1.00 155.69 ? 185 ARG D CB   1 
ATOM   13684 C CG   . ARG C 3  223 ? 181.435 179.141 131.169 1.00 157.33 ? 185 ARG D CG   1 
ATOM   13685 C CD   . ARG C 3  223 ? 182.954 179.047 131.298 1.00 158.54 ? 185 ARG D CD   1 
ATOM   13686 N NE   . ARG C 3  223 ? 183.375 178.194 132.406 1.00 163.38 ? 185 ARG D NE   1 
ATOM   13687 C CZ   . ARG C 3  223 ? 183.506 178.591 133.666 1.00 161.04 ? 185 ARG D CZ   1 
ATOM   13688 N NH1  . ARG C 3  223 ? 183.239 179.833 134.038 1.00 155.89 ? 185 ARG D NH1  1 
ATOM   13689 N NH2  . ARG C 3  223 ? 183.915 177.716 134.580 1.00 157.37 ? 185 ARG D NH2  1 
ATOM   13690 H H    . ARG C 3  223 ? 180.427 175.817 129.358 1.00 154.67 ? 185 ARG D H    1 
ATOM   13691 H HA   . ARG C 3  223 ? 181.637 176.486 131.530 1.00 155.27 ? 185 ARG D HA   1 
ATOM   13692 H HB2  . ARG C 3  223 ? 181.378 177.863 129.571 1.00 155.74 ? 185 ARG D HB2  1 
ATOM   13693 H HB3  . ARG C 3  223 ? 179.940 178.234 130.117 1.00 155.34 ? 185 ARG D HB3  1 
ATOM   13694 H HG2  . ARG C 3  223 ? 181.224 179.974 130.719 1.00 155.72 ? 185 ARG D HG2  1 
ATOM   13695 H HG3  . ARG C 3  223 ? 181.057 179.143 132.062 1.00 156.14 ? 185 ARG D HG3  1 
ATOM   13696 H HD2  . ARG C 3  223 ? 183.317 178.668 130.483 1.00 155.68 ? 185 ARG D HD2  1 
ATOM   13697 H HD3  . ARG C 3  223 ? 183.319 179.935 131.432 1.00 155.90 ? 185 ARG D HD3  1 
ATOM   13698 H HE   . ARG C 3  223 ? 183.521 177.365 132.235 1.00 156.37 ? 185 ARG D HE   1 
ATOM   13699 H HH11 . ARG C 3  223 ? 182.973 180.416 133.466 1.00 155.42 ? 185 ARG D HH11 1 
ATOM   13700 H HH12 . ARG C 3  223 ? 183.333 180.059 134.862 1.00 155.48 ? 185 ARG D HH12 1 
ATOM   13701 H HH21 . ARG C 3  223 ? 184.092 176.906 134.351 1.00 155.83 ? 185 ARG D HH21 1 
ATOM   13702 H HH22 . ARG C 3  223 ? 184.003 177.960 135.400 1.00 155.70 ? 185 ARG D HH22 1 
ATOM   13703 N N    . SER C 3  224 ? 178.446 176.686 131.840 1.00 138.93 ? 186 SER D N    1 
ATOM   13704 C CA   . SER C 3  224 ? 177.350 176.574 132.803 1.00 139.72 ? 186 SER D CA   1 
ATOM   13705 C C    . SER C 3  224 ? 177.144 175.093 133.124 1.00 140.20 ? 186 SER D C    1 
ATOM   13706 O O    . SER C 3  224 ? 176.167 174.456 132.725 1.00 143.47 ? 186 SER D O    1 
ATOM   13707 C CB   . SER C 3  224 ? 176.085 177.216 132.253 1.00 136.62 ? 186 SER D CB   1 
ATOM   13708 O OG   . SER C 3  224 ? 175.678 176.594 131.047 1.00 131.56 ? 186 SER D OG   1 
ATOM   13709 H H    . SER C 3  224 ? 178.185 176.740 131.022 1.00 138.56 ? 186 SER D H    1 
ATOM   13710 H HA   . SER C 3  224 ? 177.590 177.033 133.623 1.00 138.53 ? 186 SER D HA   1 
ATOM   13711 H HB2  . SER C 3  224 ? 175.376 177.126 132.908 1.00 138.23 ? 186 SER D HB2  1 
ATOM   13712 H HB3  . SER C 3  224 ? 176.257 178.155 132.080 1.00 138.07 ? 186 SER D HB3  1 
ATOM   13713 H HG   . SER C 3  224 ? 175.465 175.794 131.192 1.00 138.03 ? 186 SER D HG   1 
ATOM   13714 N N    . SER C 3  225 ? 178.111 174.545 133.863 1.00 139.39 ? 187 SER D N    1 
ATOM   13715 C CA   . SER C 3  225 ? 178.141 173.106 134.106 1.00 139.87 ? 187 SER D CA   1 
ATOM   13716 C C    . SER C 3  225 ? 176.914 172.650 134.886 1.00 139.85 ? 187 SER D C    1 
ATOM   13717 O O    . SER C 3  225 ? 176.213 171.719 134.473 1.00 142.07 ? 187 SER D O    1 
ATOM   13718 C CB   . SER C 3  225 ? 179.420 172.735 134.855 1.00 141.81 ? 187 SER D CB   1 
ATOM   13719 O OG   . SER C 3  225 ? 180.559 173.290 134.219 1.00 142.44 ? 187 SER D OG   1 
ATOM   13720 H H    . SER C 3  225 ? 178.755 174.981 134.230 1.00 139.03 ? 187 SER D H    1 
ATOM   13721 H HA   . SER C 3  225 ? 178.145 172.641 133.255 1.00 138.11 ? 187 SER D HA   1 
ATOM   13722 H HB2  . SER C 3  225 ? 179.366 173.077 135.761 1.00 139.54 ? 187 SER D HB2  1 
ATOM   13723 H HB3  . SER C 3  225 ? 179.507 171.769 134.869 1.00 138.02 ? 187 SER D HB3  1 
ATOM   13724 H HG   . SER C 3  225 ? 180.557 173.093 133.403 1.00 139.11 ? 187 SER D HG   1 
ATOM   13725 N N    . VAL C 3  226 ? 176.638 173.294 136.016 1.00 127.06 ? 188 VAL D N    1 
ATOM   13726 C CA   . VAL C 3  226 ? 175.497 172.966 136.863 1.00 125.79 ? 188 VAL D CA   1 
ATOM   13727 C C    . VAL C 3  226 ? 174.817 174.279 137.216 1.00 126.49 ? 188 VAL D C    1 
ATOM   13728 O O    . VAL C 3  226 ? 175.356 175.071 137.999 1.00 122.74 ? 188 VAL D O    1 
ATOM   13729 C CB   . VAL C 3  226 ? 175.908 172.203 138.130 1.00 121.29 ? 188 VAL D CB   1 
ATOM   13730 C CG1  . VAL C 3  226 ? 174.678 171.750 138.907 1.00 118.98 ? 188 VAL D CG1  1 
ATOM   13731 C CG2  . VAL C 3  226 ? 176.784 171.014 137.772 1.00 117.00 ? 188 VAL D CG2  1 
ATOM   13732 H H    . VAL C 3  226 ? 177.111 173.945 136.320 1.00 124.40 ? 188 VAL D H    1 
ATOM   13733 H HA   . VAL C 3  226 ? 174.863 172.421 136.372 1.00 123.73 ? 188 VAL D HA   1 
ATOM   13734 H HB   . VAL C 3  226 ? 176.423 172.794 138.701 1.00 123.83 ? 188 VAL D HB   1 
ATOM   13735 H HG11 . VAL C 3  226 ? 174.959 171.176 139.637 1.00 121.92 ? 188 VAL D HG11 1 
ATOM   13736 H HG12 . VAL C 3  226 ? 174.215 172.525 139.261 1.00 122.79 ? 188 VAL D HG12 1 
ATOM   13737 H HG13 . VAL C 3  226 ? 174.092 171.259 138.310 1.00 122.95 ? 188 VAL D HG13 1 
ATOM   13738 H HG21 . VAL C 3  226 ? 176.894 170.454 138.557 1.00 122.16 ? 188 VAL D HG21 1 
ATOM   13739 H HG22 . VAL C 3  226 ? 176.356 170.510 137.063 1.00 122.35 ? 188 VAL D HG22 1 
ATOM   13740 H HG23 . VAL C 3  226 ? 177.649 171.336 137.473 1.00 122.96 ? 188 VAL D HG23 1 
ATOM   13741 N N    . GLU C 3  227 ? 173.637 174.511 136.643 1.00 132.59 ? 189 GLU D N    1 
ATOM   13742 C CA   . GLU C 3  227 ? 172.872 175.731 136.887 1.00 130.33 ? 189 GLU D CA   1 
ATOM   13743 C C    . GLU C 3  227 ? 171.737 175.387 137.846 1.00 125.32 ? 189 GLU D C    1 
ATOM   13744 O O    . GLU C 3  227 ? 170.601 175.132 137.452 1.00 128.61 ? 189 GLU D O    1 
ATOM   13745 C CB   . GLU C 3  227 ? 172.359 176.332 135.579 1.00 131.62 ? 189 GLU D CB   1 
ATOM   13746 C CG   . GLU C 3  227 ? 171.803 175.328 134.578 1.00 134.48 ? 189 GLU D CG   1 
ATOM   13747 C CD   . GLU C 3  227 ? 171.156 175.995 133.383 1.00 135.26 ? 189 GLU D CD   1 
ATOM   13748 O OE1  . GLU C 3  227 ? 170.573 177.084 133.554 1.00 132.91 ? 189 GLU D OE1  1 
ATOM   13749 O OE2  . GLU C 3  227 ? 171.234 175.431 132.271 1.00 133.43 ? 189 GLU D OE2  1 
ATOM   13750 H H    . GLU C 3  227 ? 173.254 173.952 136.115 1.00 130.22 ? 189 GLU D H    1 
ATOM   13751 H HA   . GLU C 3  227 ? 173.435 176.394 137.315 1.00 130.21 ? 189 GLU D HA   1 
ATOM   13752 H HB2  . GLU C 3  227 ? 171.648 176.957 135.791 1.00 130.03 ? 189 GLU D HB2  1 
ATOM   13753 H HB3  . GLU C 3  227 ? 173.089 176.804 135.148 1.00 130.18 ? 189 GLU D HB3  1 
ATOM   13754 H HG2  . GLU C 3  227 ? 172.528 174.773 134.250 1.00 130.45 ? 189 GLU D HG2  1 
ATOM   13755 H HG3  . GLU C 3  227 ? 171.135 174.779 135.014 1.00 130.19 ? 189 GLU D HG3  1 
ATOM   13756 N N    . VAL C 3  228 ? 172.067 175.380 139.136 1.00 118.15 ? 190 VAL D N    1 
ATOM   13757 C CA   . VAL C 3  228 ? 171.056 175.157 140.159 1.00 120.85 ? 190 VAL D CA   1 
ATOM   13758 C C    . VAL C 3  228 ? 170.067 176.310 140.136 1.00 122.41 ? 190 VAL D C    1 
ATOM   13759 O O    . VAL C 3  228 ? 170.453 177.485 140.106 1.00 120.61 ? 190 VAL D O    1 
ATOM   13760 C CB   . VAL C 3  228 ? 171.725 174.994 141.533 1.00 127.55 ? 190 VAL D CB   1 
ATOM   13761 C CG1  . VAL C 3  228 ? 170.801 175.430 142.675 1.00 120.38 ? 190 VAL D CG1  1 
ATOM   13762 C CG2  . VAL C 3  228 ? 172.164 173.554 141.725 1.00 122.84 ? 190 VAL D CG2  1 
ATOM   13763 H H    . VAL C 3  228 ? 172.863 175.502 139.439 1.00 123.00 ? 190 VAL D H    1 
ATOM   13764 H HA   . VAL C 3  228 ? 170.574 174.339 139.958 1.00 122.61 ? 190 VAL D HA   1 
ATOM   13765 H HB   . VAL C 3  228 ? 172.517 175.552 141.566 1.00 124.66 ? 190 VAL D HB   1 
ATOM   13766 H HG11 . VAL C 3  228 ? 171.115 175.018 143.496 1.00 122.42 ? 190 VAL D HG11 1 
ATOM   13767 H HG12 . VAL C 3  228 ? 170.839 176.395 142.767 1.00 123.30 ? 190 VAL D HG12 1 
ATOM   13768 H HG13 . VAL C 3  228 ? 169.894 175.146 142.503 1.00 121.79 ? 190 VAL D HG13 1 
ATOM   13769 H HG21 . VAL C 3  228 ? 172.658 173.482 142.556 1.00 123.72 ? 190 VAL D HG21 1 
ATOM   13770 H HG22 . VAL C 3  228 ? 171.378 172.987 141.756 1.00 122.09 ? 190 VAL D HG22 1 
ATOM   13771 H HG23 . VAL C 3  228 ? 172.730 173.296 140.981 1.00 122.80 ? 190 VAL D HG23 1 
ATOM   13772 N N    . GLY C 3  229 ? 168.781 175.976 140.157 1.00 134.46 ? 191 GLY D N    1 
ATOM   13773 C CA   . GLY C 3  229 ? 167.731 176.970 140.139 1.00 137.24 ? 191 GLY D CA   1 
ATOM   13774 C C    . GLY C 3  229 ? 167.432 177.495 141.528 1.00 135.26 ? 191 GLY D C    1 
ATOM   13775 O O    . GLY C 3  229 ? 168.260 177.433 142.441 1.00 136.30 ? 191 GLY D O    1 
ATOM   13776 H H    . GLY C 3  229 ? 168.494 175.166 140.182 1.00 133.08 ? 191 GLY D H    1 
ATOM   13777 H HA2  . GLY C 3  229 ? 167.996 177.713 139.575 1.00 134.14 ? 191 GLY D HA2  1 
ATOM   13778 H HA3  . GLY C 3  229 ? 166.920 176.581 139.774 1.00 133.82 ? 191 GLY D HA3  1 
ATOM   13779 N N    . ASP C 3  230 ? 166.225 178.029 141.682 1.00 144.22 ? 192 ASP D N    1 
ATOM   13780 C CA   . ASP C 3  230 ? 165.793 178.535 142.977 1.00 146.30 ? 192 ASP D CA   1 
ATOM   13781 C C    . ASP C 3  230 ? 165.724 177.398 143.988 1.00 147.11 ? 192 ASP D C    1 
ATOM   13782 O O    . ASP C 3  230 ? 164.915 176.476 143.847 1.00 146.29 ? 192 ASP D O    1 
ATOM   13783 C CB   . ASP C 3  230 ? 164.433 179.219 142.844 1.00 150.59 ? 192 ASP D CB   1 
ATOM   13784 C CG   . ASP C 3  230 ? 163.856 179.635 144.183 1.00 151.51 ? 192 ASP D CG   1 
ATOM   13785 O OD1  . ASP C 3  230 ? 164.479 180.474 144.867 1.00 148.79 ? 192 ASP D OD1  1 
ATOM   13786 O OD2  . ASP C 3  230 ? 162.777 179.126 144.550 1.00 147.46 ? 192 ASP D OD2  1 
ATOM   13787 H H    . ASP C 3  230 ? 165.642 178.113 141.055 1.00 146.68 ? 192 ASP D H    1 
ATOM   13788 H HA   . ASP C 3  230 ? 166.434 179.188 143.297 1.00 146.78 ? 192 ASP D HA   1 
ATOM   13789 H HB2  . ASP C 3  230 ? 164.532 180.015 142.299 1.00 147.46 ? 192 ASP D HB2  1 
ATOM   13790 H HB3  . ASP C 3  230 ? 163.810 178.605 142.425 1.00 147.91 ? 192 ASP D HB3  1 
ATOM   13791 N N    . THR C 3  231 ? 166.577 177.470 145.010 1.00 148.84 ? 193 THR D N    1 
ATOM   13792 C CA   . THR C 3  231 ? 166.630 176.437 146.036 1.00 149.91 ? 193 THR D CA   1 
ATOM   13793 C C    . THR C 3  231 ? 165.439 176.479 146.986 1.00 150.41 ? 193 THR D C    1 
ATOM   13794 O O    . THR C 3  231 ? 165.229 175.513 147.726 1.00 148.31 ? 193 THR D O    1 
ATOM   13795 C CB   . THR C 3  231 ? 167.925 176.572 146.841 1.00 151.27 ? 193 THR D CB   1 
ATOM   13796 O OG1  . THR C 3  231 ? 168.001 177.883 147.412 1.00 150.71 ? 193 THR D OG1  1 
ATOM   13797 C CG2  . THR C 3  231 ? 169.136 176.341 145.950 1.00 148.93 ? 193 THR D CG2  1 
ATOM   13798 H H    . THR C 3  231 ? 167.138 178.110 145.129 1.00 148.98 ? 193 THR D H    1 
ATOM   13799 H HA   . THR C 3  231 ? 166.637 175.567 145.607 1.00 148.92 ? 193 THR D HA   1 
ATOM   13800 H HB   . THR C 3  231 ? 167.935 175.910 147.550 1.00 149.31 ? 193 THR D HB   1 
ATOM   13801 H HG1  . THR C 3  231 ? 168.754 177.998 147.768 1.00 149.04 ? 193 THR D HG1  1 
ATOM   13802 H HG21 . THR C 3  231 ? 169.947 176.362 146.482 1.00 148.71 ? 193 THR D HG21 1 
ATOM   13803 H HG22 . THR C 3  231 ? 169.066 175.476 145.517 1.00 148.94 ? 193 THR D HG22 1 
ATOM   13804 H HG23 . THR C 3  231 ? 169.186 177.031 145.271 1.00 148.76 ? 193 THR D HG23 1 
ATOM   13805 N N    . ARG C 3  232 ? 164.665 177.567 146.990 1.00 164.47 ? 194 ARG D N    1 
ATOM   13806 C CA   . ARG C 3  232 ? 163.543 177.671 147.918 1.00 165.45 ? 194 ARG D CA   1 
ATOM   13807 C C    . ARG C 3  232 ? 162.426 176.702 147.551 1.00 162.99 ? 194 ARG D C    1 
ATOM   13808 O O    . ARG C 3  232 ? 161.763 176.148 148.436 1.00 159.93 ? 194 ARG D O    1 
ATOM   13809 C CB   . ARG C 3  232 ? 163.019 179.107 147.945 1.00 164.01 ? 194 ARG D CB   1 
ATOM   13810 C CG   . ARG C 3  232 ? 164.066 180.163 148.288 1.00 162.20 ? 194 ARG D CG   1 
ATOM   13811 C CD   . ARG C 3  232 ? 164.645 179.988 149.689 1.00 162.78 ? 194 ARG D CD   1 
ATOM   13812 N NE   . ARG C 3  232 ? 165.962 179.350 149.668 1.00 165.31 ? 194 ARG D NE   1 
ATOM   13813 C CZ   . ARG C 3  232 ? 166.278 178.174 150.204 1.00 164.65 ? 194 ARG D CZ   1 
ATOM   13814 N NH1  . ARG C 3  232 ? 165.395 177.438 150.863 1.00 162.58 ? 194 ARG D NH1  1 
ATOM   13815 N NH2  . ARG C 3  232 ? 167.524 177.727 150.085 1.00 161.76 ? 194 ARG D NH2  1 
ATOM   13816 H H    . ARG C 3  232 ? 164.766 178.248 146.474 1.00 161.91 ? 194 ARG D H    1 
ATOM   13817 H HA   . ARG C 3  232 ? 163.845 177.444 148.808 1.00 162.41 ? 194 ARG D HA   1 
ATOM   13818 H HB2  . ARG C 3  232 ? 162.662 179.321 147.069 1.00 161.74 ? 194 ARG D HB2  1 
ATOM   13819 H HB3  . ARG C 3  232 ? 162.313 179.166 148.608 1.00 162.20 ? 194 ARG D HB3  1 
ATOM   13820 H HG2  . ARG C 3  232 ? 164.796 180.112 147.651 1.00 161.76 ? 194 ARG D HG2  1 
ATOM   13821 H HG3  . ARG C 3  232 ? 163.652 181.039 148.244 1.00 161.79 ? 194 ARG D HG3  1 
ATOM   13822 H HD2  . ARG C 3  232 ? 164.759 180.868 150.082 1.00 161.96 ? 194 ARG D HD2  1 
ATOM   13823 H HD3  . ARG C 3  232 ? 164.019 179.481 150.221 1.00 162.10 ? 194 ARG D HD3  1 
ATOM   13824 H HE   . ARG C 3  232 ? 166.590 179.772 149.259 1.00 162.17 ? 194 ARG D HE   1 
ATOM   13825 H HH11 . ARG C 3  232 ? 164.583 177.693 150.960 1.00 161.99 ? 194 ARG D HH11 1 
ATOM   13826 H HH12 . ARG C 3  232 ? 165.641 176.684 151.195 1.00 161.85 ? 194 ARG D HH12 1 
ATOM   13827 H HH21 . ARG C 3  232 ? 168.110 178.194 149.662 1.00 161.74 ? 194 ARG D HH21 1 
ATOM   13828 H HH22 . ARG C 3  232 ? 167.744 176.970 150.428 1.00 161.69 ? 194 ARG D HH22 1 
ATOM   13829 N N    . SER C 3  233 ? 162.204 176.483 146.258 1.00 159.96 ? 195 SER D N    1 
ATOM   13830 C CA   . SER C 3  233 ? 161.157 175.583 145.789 1.00 158.93 ? 195 SER D CA   1 
ATOM   13831 C C    . SER C 3  233 ? 161.521 174.111 145.941 1.00 159.36 ? 195 SER D C    1 
ATOM   13832 O O    . SER C 3  233 ? 160.688 173.252 145.634 1.00 157.79 ? 195 SER D O    1 
ATOM   13833 C CB   . SER C 3  233 ? 160.840 175.880 144.322 1.00 157.68 ? 195 SER D CB   1 
ATOM   13834 O OG   . SER C 3  233 ? 162.013 175.814 143.529 1.00 159.81 ? 195 SER D OG   1 
ATOM   13835 H H    . SER C 3  233 ? 162.651 176.853 145.623 1.00 157.77 ? 195 SER D H    1 
ATOM   13836 H HA   . SER C 3  233 ? 160.352 175.745 146.306 1.00 157.60 ? 195 SER D HA   1 
ATOM   13837 H HB2  . SER C 3  233 ? 160.203 175.224 143.998 1.00 157.44 ? 195 SER D HB2  1 
ATOM   13838 H HB3  . SER C 3  233 ? 160.462 176.771 144.254 1.00 157.27 ? 195 SER D HB3  1 
ATOM   13839 H HG   . SER C 3  233 ? 161.829 175.982 142.727 1.00 157.28 ? 195 SER D HG   1 
ATOM   13840 N N    . TRP C 3  234 ? 162.729 173.799 146.399 1.00 144.38 ? 196 TRP D N    1 
ATOM   13841 C CA   . TRP C 3  234 ? 163.189 172.420 146.448 1.00 142.88 ? 196 TRP D CA   1 
ATOM   13842 C C    . TRP C 3  234 ? 162.450 171.622 147.516 1.00 142.01 ? 196 TRP D C    1 
ATOM   13843 O O    . TRP C 3  234 ? 161.929 172.171 148.490 1.00 142.42 ? 196 TRP D O    1 
ATOM   13844 C CB   . TRP C 3  234 ? 164.691 172.373 146.722 1.00 139.24 ? 196 TRP D CB   1 
ATOM   13845 C CG   . TRP C 3  234 ? 165.532 172.760 145.547 1.00 141.23 ? 196 TRP D CG   1 
ATOM   13846 C CD1  . TRP C 3  234 ? 165.115 173.371 144.401 1.00 139.95 ? 196 TRP D CD1  1 
ATOM   13847 C CD2  . TRP C 3  234 ? 166.939 172.550 145.399 1.00 143.10 ? 196 TRP D CD2  1 
ATOM   13848 N NE1  . TRP C 3  234 ? 166.175 173.557 143.551 1.00 139.37 ? 196 TRP D NE1  1 
ATOM   13849 C CE2  . TRP C 3  234 ? 167.306 173.061 144.141 1.00 143.06 ? 196 TRP D CE2  1 
ATOM   13850 C CE3  . TRP C 3  234 ? 167.925 171.981 146.209 1.00 144.70 ? 196 TRP D CE3  1 
ATOM   13851 C CZ2  . TRP C 3  234 ? 168.614 173.019 143.675 1.00 144.11 ? 196 TRP D CZ2  1 
ATOM   13852 C CZ3  . TRP C 3  234 ? 169.224 171.944 145.743 1.00 145.14 ? 196 TRP D CZ3  1 
ATOM   13853 C CH2  . TRP C 3  234 ? 169.557 172.459 144.488 1.00 141.20 ? 196 TRP D CH2  1 
ATOM   13854 H H    . TRP C 3  234 ? 163.306 174.367 146.690 1.00 142.19 ? 196 TRP D H    1 
ATOM   13855 H HA   . TRP C 3  234 ? 163.016 171.994 145.594 1.00 141.82 ? 196 TRP D HA   1 
ATOM   13856 H HB2  . TRP C 3  234 ? 164.894 172.985 147.447 1.00 141.14 ? 196 TRP D HB2  1 
ATOM   13857 H HB3  . TRP C 3  234 ? 164.934 171.469 146.978 1.00 140.67 ? 196 TRP D HB3  1 
ATOM   13858 H HD1  . TRP C 3  234 ? 164.238 173.624 144.222 1.00 141.22 ? 196 TRP D HD1  1 
ATOM   13859 H HE1  . TRP C 3  234 ? 166.135 173.924 142.774 1.00 140.68 ? 196 TRP D HE1  1 
ATOM   13860 H HE3  . TRP C 3  234 ? 167.711 171.635 147.046 1.00 141.05 ? 196 TRP D HE3  1 
ATOM   13861 H HZ2  . TRP C 3  234 ? 168.838 173.362 142.841 1.00 140.74 ? 196 TRP D HZ2  1 
ATOM   13862 H HZ3  . TRP C 3  234 ? 169.889 171.567 146.270 1.00 141.44 ? 196 TRP D HZ3  1 
ATOM   13863 H HH2  . TRP C 3  234 ? 170.441 172.419 144.200 1.00 139.89 ? 196 TRP D HH2  1 
ATOM   13864 N N    . ARG C 3  235 ? 162.419 170.304 147.320 1.00 141.12 ? 197 ARG D N    1 
ATOM   13865 C CA   . ARG C 3  235 ? 161.837 169.371 148.274 1.00 141.47 ? 197 ARG D CA   1 
ATOM   13866 C C    . ARG C 3  235 ? 162.826 168.943 149.352 1.00 145.31 ? 197 ARG D C    1 
ATOM   13867 O O    . ARG C 3  235 ? 162.611 167.915 150.003 1.00 147.25 ? 197 ARG D O    1 
ATOM   13868 C CB   . ARG C 3  235 ? 161.316 168.129 147.547 1.00 142.83 ? 197 ARG D CB   1 
ATOM   13869 C CG   . ARG C 3  235 ? 160.237 168.385 146.508 1.00 143.02 ? 197 ARG D CG   1 
ATOM   13870 C CD   . ARG C 3  235 ? 159.868 167.088 145.791 1.00 145.58 ? 197 ARG D CD   1 
ATOM   13871 N NE   . ARG C 3  235 ? 160.690 166.855 144.607 1.00 150.93 ? 197 ARG D NE   1 
ATOM   13872 C CZ   . ARG C 3  235 ? 160.876 165.674 144.030 1.00 146.10 ? 197 ARG D CZ   1 
ATOM   13873 N NH1  . ARG C 3  235 ? 160.331 164.568 144.514 1.00 142.13 ? 197 ARG D NH1  1 
ATOM   13874 N NH2  . ARG C 3  235 ? 161.638 165.597 142.943 1.00 141.85 ? 197 ARG D NH2  1 
ATOM   13875 H H    . ARG C 3  235 ? 162.740 169.919 146.621 1.00 141.90 ? 197 ARG D H    1 
ATOM   13876 H HA   . ARG C 3  235 ? 161.084 169.797 148.712 1.00 142.01 ? 197 ARG D HA   1 
ATOM   13877 H HB2  . ARG C 3  235 ? 162.062 167.710 147.095 1.00 142.04 ? 197 ARG D HB2  1 
ATOM   13878 H HB3  . ARG C 3  235 ? 160.946 167.519 148.203 1.00 142.22 ? 197 ARG D HB3  1 
ATOM   13879 H HG2  . ARG C 3  235 ? 159.443 168.732 146.945 1.00 142.29 ? 197 ARG D HG2  1 
ATOM   13880 H HG3  . ARG C 3  235 ? 160.565 169.016 145.849 1.00 142.26 ? 197 ARG D HG3  1 
ATOM   13881 H HD2  . ARG C 3  235 ? 160.001 166.349 146.404 1.00 142.54 ? 197 ARG D HD2  1 
ATOM   13882 H HD3  . ARG C 3  235 ? 158.940 167.126 145.515 1.00 142.19 ? 197 ARG D HD3  1 
ATOM   13883 H HE   . ARG C 3  235 ? 160.945 167.549 144.166 1.00 142.73 ? 197 ARG D HE   1 
ATOM   13884 H HH11 . ARG C 3  235 ? 159.837 164.592 145.215 1.00 142.25 ? 197 ARG D HH11 1 
ATOM   13885 H HH12 . ARG C 3  235 ? 160.473 163.816 144.120 1.00 141.76 ? 197 ARG D HH12 1 
ATOM   13886 H HH21 . ARG C 3  235 ? 161.999 166.307 142.619 1.00 141.39 ? 197 ARG D HH21 1 
ATOM   13887 H HH22 . ARG C 3  235 ? 161.769 164.837 142.562 1.00 141.24 ? 197 ARG D HH22 1 
ATOM   13888 N N    . LEU C 3  236 ? 163.906 169.695 149.551 1.00 144.45 ? 198 LEU D N    1 
ATOM   13889 C CA   . LEU C 3  236 ? 164.939 169.321 150.514 1.00 140.74 ? 198 LEU D CA   1 
ATOM   13890 C C    . LEU C 3  236 ? 164.411 169.634 151.908 1.00 138.65 ? 198 LEU D C    1 
ATOM   13891 O O    . LEU C 3  236 ? 164.620 170.717 152.456 1.00 136.23 ? 198 LEU D O    1 
ATOM   13892 C CB   . LEU C 3  236 ? 166.240 170.055 150.212 1.00 138.10 ? 198 LEU D CB   1 
ATOM   13893 C CG   . LEU C 3  236 ? 167.524 169.421 150.747 1.00 140.04 ? 198 LEU D CG   1 
ATOM   13894 C CD1  . LEU C 3  236 ? 167.800 168.088 150.070 1.00 139.40 ? 198 LEU D CD1  1 
ATOM   13895 C CD2  . LEU C 3  236 ? 168.696 170.368 150.556 1.00 143.14 ? 198 LEU D CD2  1 
ATOM   13896 H H    . LEU C 3  236 ? 164.070 170.432 149.142 1.00 140.51 ? 198 LEU D H    1 
ATOM   13897 H HA   . LEU C 3  236 ? 165.096 168.366 150.458 1.00 140.02 ? 198 LEU D HA   1 
ATOM   13898 H HB2  . LEU C 3  236 ? 166.333 170.115 149.249 1.00 139.77 ? 198 LEU D HB2  1 
ATOM   13899 H HB3  . LEU C 3  236 ? 166.184 170.950 150.580 1.00 139.60 ? 198 LEU D HB3  1 
ATOM   13900 H HG   . LEU C 3  236 ? 167.419 169.256 151.696 1.00 140.51 ? 198 LEU D HG   1 
ATOM   13901 H HD11 . LEU C 3  236 ? 168.731 167.852 150.206 1.00 140.74 ? 198 LEU D HD11 1 
ATOM   13902 H HD12 . LEU C 3  236 ? 167.227 167.410 150.459 1.00 139.49 ? 198 LEU D HD12 1 
ATOM   13903 H HD13 . LEU C 3  236 ? 167.619 168.172 149.121 1.00 139.91 ? 198 LEU D HD13 1 
ATOM   13904 H HD21 . LEU C 3  236 ? 169.489 169.973 150.952 1.00 140.88 ? 198 LEU D HD21 1 
ATOM   13905 H HD22 . LEU C 3  236 ? 168.835 170.509 149.606 1.00 140.60 ? 198 LEU D HD22 1 
ATOM   13906 H HD23 . LEU C 3  236 ? 168.496 171.212 150.990 1.00 140.57 ? 198 LEU D HD23 1 
ATOM   13907 N N    . TYR C 3  237 ? 163.702 168.664 152.488 1.00 150.88 ? 199 TYR D N    1 
ATOM   13908 C CA   . TYR C 3  237 ? 163.049 168.881 153.773 1.00 152.47 ? 199 TYR D CA   1 
ATOM   13909 C C    . TYR C 3  237 ? 164.051 168.875 154.919 1.00 154.77 ? 199 TYR D C    1 
ATOM   13910 O O    . TYR C 3  237 ? 163.987 169.727 155.812 1.00 157.90 ? 199 TYR D O    1 
ATOM   13911 C CB   . TYR C 3  237 ? 161.978 167.812 154.002 1.00 155.68 ? 199 TYR D CB   1 
ATOM   13912 C CG   . TYR C 3  237 ? 161.001 167.651 152.857 1.00 160.48 ? 199 TYR D CG   1 
ATOM   13913 C CD1  . TYR C 3  237 ? 160.603 168.740 152.093 1.00 158.01 ? 199 TYR D CD1  1 
ATOM   13914 C CD2  . TYR C 3  237 ? 160.478 166.404 152.538 1.00 159.13 ? 199 TYR D CD2  1 
ATOM   13915 C CE1  . TYR C 3  237 ? 159.717 168.593 151.047 1.00 157.44 ? 199 TYR D CE1  1 
ATOM   13916 C CE2  . TYR C 3  237 ? 159.589 166.248 151.494 1.00 157.24 ? 199 TYR D CE2  1 
ATOM   13917 C CZ   . TYR C 3  237 ? 159.212 167.346 150.751 1.00 158.42 ? 199 TYR D CZ   1 
ATOM   13918 O OH   . TYR C 3  237 ? 158.326 167.196 149.710 1.00 154.83 ? 199 TYR D OH   1 
ATOM   13919 H H    . TYR C 3  237 ? 163.586 167.879 152.157 1.00 154.04 ? 199 TYR D H    1 
ATOM   13920 H HA   . TYR C 3  237 ? 162.616 169.750 153.768 1.00 154.34 ? 199 TYR D HA   1 
ATOM   13921 H HB2  . TYR C 3  237 ? 162.416 166.958 154.137 1.00 155.03 ? 199 TYR D HB2  1 
ATOM   13922 H HB3  . TYR C 3  237 ? 161.468 168.047 154.793 1.00 154.93 ? 199 TYR D HB3  1 
ATOM   13923 H HD1  . TYR C 3  237 ? 160.943 169.583 152.289 1.00 154.63 ? 199 TYR D HD1  1 
ATOM   13924 H HD2  . TYR C 3  237 ? 160.732 165.661 153.037 1.00 155.19 ? 199 TYR D HD2  1 
ATOM   13925 H HE1  . TYR C 3  237 ? 159.460 169.332 150.545 1.00 154.58 ? 199 TYR D HE1  1 
ATOM   13926 H HE2  . TYR C 3  237 ? 159.247 165.407 151.292 1.00 154.83 ? 199 TYR D HE2  1 
ATOM   13927 H HH   . TYR C 3  237 ? 158.081 166.394 149.654 1.00 154.92 ? 199 TYR D HH   1 
ATOM   13928 N N    . GLN C 3  238 ? 164.987 167.926 154.909 1.00 159.10 ? 200 GLN D N    1 
ATOM   13929 C CA   . GLN C 3  238 ? 165.916 167.742 156.018 1.00 159.60 ? 200 GLN D CA   1 
ATOM   13930 C C    . GLN C 3  238 ? 167.265 168.403 155.803 1.00 156.98 ? 200 GLN D C    1 
ATOM   13931 O O    . GLN C 3  238 ? 167.862 168.886 156.770 1.00 156.37 ? 200 GLN D O    1 
ATOM   13932 C CB   . GLN C 3  238 ? 166.146 166.247 156.277 1.00 159.00 ? 200 GLN D CB   1 
ATOM   13933 C CG   . GLN C 3  238 ? 165.098 165.587 157.157 1.00 159.70 ? 200 GLN D CG   1 
ATOM   13934 C CD   . GLN C 3  238 ? 165.061 166.173 158.552 1.00 161.12 ? 200 GLN D CD   1 
ATOM   13935 O OE1  . GLN C 3  238 ? 164.175 166.959 158.878 1.00 161.99 ? 200 GLN D OE1  1 
ATOM   13936 N NE2  . GLN C 3  238 ? 166.035 165.809 159.376 1.00 160.10 ? 200 GLN D NE2  1 
ATOM   13937 H H    . GLN C 3  238 ? 165.105 167.372 154.262 1.00 158.90 ? 200 GLN D H    1 
ATOM   13938 H HA   . GLN C 3  238 ? 165.533 168.141 156.812 1.00 159.34 ? 200 GLN D HA   1 
ATOM   13939 H HB2  . GLN C 3  238 ? 166.148 165.782 155.425 1.00 159.19 ? 200 GLN D HB2  1 
ATOM   13940 H HB3  . GLN C 3  238 ? 167.006 166.136 156.710 1.00 159.03 ? 200 GLN D HB3  1 
ATOM   13941 H HG2  . GLN C 3  238 ? 164.223 165.708 156.757 1.00 159.41 ? 200 GLN D HG2  1 
ATOM   13942 H HG3  . GLN C 3  238 ? 165.300 164.641 157.236 1.00 158.93 ? 200 GLN D HG3  1 
ATOM   13943 H HE21 . GLN C 3  238 ? 166.640 165.259 159.110 1.00 159.15 ? 200 GLN D HE21 1 
ATOM   13944 H HE22 . GLN C 3  238 ? 166.057 166.118 160.178 1.00 159.12 ? 200 GLN D HE22 1 
ATOM   13945 N N    . PHE C 3  239 ? 167.759 168.441 154.573 1.00 150.86 ? 201 PHE D N    1 
ATOM   13946 C CA   . PHE C 3  239 ? 169.087 168.955 154.283 1.00 148.31 ? 201 PHE D CA   1 
ATOM   13947 C C    . PHE C 3  239 ? 169.015 170.395 153.794 1.00 149.27 ? 201 PHE D C    1 
ATOM   13948 O O    . PHE C 3  239 ? 167.953 170.915 153.445 1.00 155.94 ? 201 PHE D O    1 
ATOM   13949 C CB   . PHE C 3  239 ? 169.784 168.082 153.237 1.00 150.66 ? 201 PHE D CB   1 
ATOM   13950 C CG   . PHE C 3  239 ? 170.172 166.727 153.739 1.00 152.21 ? 201 PHE D CG   1 
ATOM   13951 C CD1  . PHE C 3  239 ? 169.277 165.675 153.689 1.00 149.38 ? 201 PHE D CD1  1 
ATOM   13952 C CD2  . PHE C 3  239 ? 171.435 166.502 154.256 1.00 153.69 ? 201 PHE D CD2  1 
ATOM   13953 C CE1  . PHE C 3  239 ? 169.632 164.427 154.147 1.00 148.90 ? 201 PHE D CE1  1 
ATOM   13954 C CE2  . PHE C 3  239 ? 171.795 165.255 154.716 1.00 155.35 ? 201 PHE D CE2  1 
ATOM   13955 C CZ   . PHE C 3  239 ? 170.893 164.216 154.662 1.00 153.01 ? 201 PHE D CZ   1 
ATOM   13956 H H    . PHE C 3  239 ? 167.334 168.171 153.876 1.00 151.17 ? 201 PHE D H    1 
ATOM   13957 H HA   . PHE C 3  239 ? 169.619 168.936 155.089 1.00 150.29 ? 201 PHE D HA   1 
ATOM   13958 H HB2  . PHE C 3  239 ? 169.182 167.952 152.489 1.00 150.73 ? 201 PHE D HB2  1 
ATOM   13959 H HB3  . PHE C 3  239 ? 170.589 168.531 152.938 1.00 150.66 ? 201 PHE D HB3  1 
ATOM   13960 H HD1  . PHE C 3  239 ? 168.425 165.813 153.343 1.00 150.18 ? 201 PHE D HD1  1 
ATOM   13961 H HD2  . PHE C 3  239 ? 172.046 167.201 154.293 1.00 150.91 ? 201 PHE D HD2  1 
ATOM   13962 H HE1  . PHE C 3  239 ? 169.021 163.727 154.110 1.00 149.89 ? 201 PHE D HE1  1 
ATOM   13963 H HE2  . PHE C 3  239 ? 172.647 165.115 155.063 1.00 151.36 ? 201 PHE D HE2  1 
ATOM   13964 H HZ   . PHE C 3  239 ? 171.134 163.373 154.973 1.00 150.88 ? 201 PHE D HZ   1 
ATOM   13965 N N    . SER C 3  240 ? 170.175 171.045 153.794 1.00 133.78 ? 202 SER D N    1 
ATOM   13966 C CA   . SER C 3  240 ? 170.376 172.321 153.124 1.00 133.64 ? 202 SER D CA   1 
ATOM   13967 C C    . SER C 3  240 ? 171.427 172.114 152.047 1.00 136.33 ? 202 SER D C    1 
ATOM   13968 O O    . SER C 3  240 ? 172.532 171.643 152.338 1.00 138.11 ? 202 SER D O    1 
ATOM   13969 C CB   . SER C 3  240 ? 170.818 173.407 154.106 1.00 136.42 ? 202 SER D CB   1 
ATOM   13970 O OG   . SER C 3  240 ? 171.381 174.509 153.418 1.00 135.76 ? 202 SER D OG   1 
ATOM   13971 H H    . SER C 3  240 ? 170.881 170.755 154.192 1.00 137.30 ? 202 SER D H    1 
ATOM   13972 H HA   . SER C 3  240 ? 169.554 172.609 152.699 1.00 136.85 ? 202 SER D HA   1 
ATOM   13973 H HB2  . SER C 3  240 ? 170.045 173.720 154.597 1.00 136.83 ? 202 SER D HB2  1 
ATOM   13974 H HB3  . SER C 3  240 ? 171.477 173.039 154.715 1.00 137.69 ? 202 SER D HB3  1 
ATOM   13975 H HG   . SER C 3  240 ? 171.630 175.094 153.967 1.00 137.07 ? 202 SER D HG   1 
ATOM   13976 N N    . PHE C 3  241 ? 171.084 172.456 150.811 1.00 140.37 ? 203 PHE D N    1 
ATOM   13977 C CA   . PHE C 3  241 ? 172.016 172.309 149.699 1.00 141.10 ? 203 PHE D CA   1 
ATOM   13978 C C    . PHE C 3  241 ? 173.173 173.281 149.890 1.00 143.56 ? 203 PHE D C    1 
ATOM   13979 O O    . PHE C 3  241 ? 173.023 174.488 149.678 1.00 140.40 ? 203 PHE D O    1 
ATOM   13980 C CB   . PHE C 3  241 ? 171.294 172.556 148.379 1.00 139.24 ? 203 PHE D CB   1 
ATOM   13981 C CG   . PHE C 3  241 ? 172.216 172.747 147.215 1.00 140.58 ? 203 PHE D CG   1 
ATOM   13982 C CD1  . PHE C 3  241 ? 172.806 171.662 146.595 1.00 139.23 ? 203 PHE D CD1  1 
ATOM   13983 C CD2  . PHE C 3  241 ? 172.489 174.016 146.736 1.00 143.90 ? 203 PHE D CD2  1 
ATOM   13984 C CE1  . PHE C 3  241 ? 173.654 171.840 145.524 1.00 142.43 ? 203 PHE D CE1  1 
ATOM   13985 C CE2  . PHE C 3  241 ? 173.336 174.199 145.666 1.00 144.27 ? 203 PHE D CE2  1 
ATOM   13986 C CZ   . PHE C 3  241 ? 173.919 173.111 145.060 1.00 143.48 ? 203 PHE D CZ   1 
ATOM   13987 H H    . PHE C 3  241 ? 170.317 172.776 150.589 1.00 140.57 ? 203 PHE D H    1 
ATOM   13988 H HA   . PHE C 3  241 ? 172.369 171.406 149.689 1.00 140.43 ? 203 PHE D HA   1 
ATOM   13989 H HB2  . PHE C 3  241 ? 170.728 171.792 148.193 1.00 140.31 ? 203 PHE D HB2  1 
ATOM   13990 H HB3  . PHE C 3  241 ? 170.752 173.356 148.463 1.00 140.56 ? 203 PHE D HB3  1 
ATOM   13991 H HD1  . PHE C 3  241 ? 172.631 170.803 146.906 1.00 140.21 ? 203 PHE D HD1  1 
ATOM   13992 H HD2  . PHE C 3  241 ? 172.098 174.754 147.144 1.00 140.91 ? 203 PHE D HD2  1 
ATOM   13993 H HE1  . PHE C 3  241 ? 174.048 171.105 145.114 1.00 140.90 ? 203 PHE D HE1  1 
ATOM   13994 H HE2  . PHE C 3  241 ? 173.513 175.057 145.354 1.00 140.93 ? 203 PHE D HE2  1 
ATOM   13995 H HZ   . PHE C 3  241 ? 174.489 173.234 144.337 1.00 140.71 ? 203 PHE D HZ   1 
ATOM   13996 N N    . VAL C 3  242 ? 174.332 172.757 150.291 1.00 142.98 ? 204 VAL D N    1 
ATOM   13997 C CA   . VAL C 3  242 ? 175.460 173.616 150.629 1.00 139.76 ? 204 VAL D CA   1 
ATOM   13998 C C    . VAL C 3  242 ? 176.187 174.076 149.372 1.00 138.39 ? 204 VAL D C    1 
ATOM   13999 O O    . VAL C 3  242 ? 176.385 175.277 149.156 1.00 136.77 ? 204 VAL D O    1 
ATOM   14000 C CB   . VAL C 3  242 ? 176.413 172.889 151.596 1.00 139.61 ? 204 VAL D CB   1 
ATOM   14001 C CG1  . VAL C 3  242 ? 177.583 173.790 151.963 1.00 139.05 ? 204 VAL D CG1  1 
ATOM   14002 C CG2  . VAL C 3  242 ? 175.665 172.443 152.845 1.00 137.90 ? 204 VAL D CG2  1 
ATOM   14003 H H    . VAL C 3  242 ? 174.485 171.915 150.376 1.00 139.90 ? 204 VAL D H    1 
ATOM   14004 H HA   . VAL C 3  242 ? 175.126 174.406 151.083 1.00 139.07 ? 204 VAL D HA   1 
ATOM   14005 H HB   . VAL C 3  242 ? 176.771 172.100 151.160 1.00 139.24 ? 204 VAL D HB   1 
ATOM   14006 H HG11 . VAL C 3  242 ? 178.021 173.440 152.754 1.00 138.75 ? 204 VAL D HG11 1 
ATOM   14007 H HG12 . VAL C 3  242 ? 178.212 173.813 151.225 1.00 138.92 ? 204 VAL D HG12 1 
ATOM   14008 H HG13 . VAL C 3  242 ? 177.246 174.682 152.140 1.00 139.58 ? 204 VAL D HG13 1 
ATOM   14009 H HG21 . VAL C 3  242 ? 176.304 172.143 153.509 1.00 138.78 ? 204 VAL D HG21 1 
ATOM   14010 H HG22 . VAL C 3  242 ? 175.156 173.193 153.190 1.00 138.70 ? 204 VAL D HG22 1 
ATOM   14011 H HG23 . VAL C 3  242 ? 175.066 171.716 152.614 1.00 139.34 ? 204 VAL D HG23 1 
ATOM   14012 N N    . GLY C 3  243 ? 176.595 173.136 148.524 1.00 137.03 ? 205 GLY D N    1 
ATOM   14013 C CA   . GLY C 3  243 ? 177.339 173.495 147.332 1.00 138.65 ? 205 GLY D CA   1 
ATOM   14014 C C    . GLY C 3  243 ? 177.369 172.349 146.349 1.00 137.58 ? 205 GLY D C    1 
ATOM   14015 O O    . GLY C 3  243 ? 177.054 171.204 146.680 1.00 139.75 ? 205 GLY D O    1 
ATOM   14016 H H    . GLY C 3  243 ? 176.455 172.293 148.619 1.00 137.92 ? 205 GLY D H    1 
ATOM   14017 H HA2  . GLY C 3  243 ? 176.926 174.262 146.905 1.00 137.88 ? 205 GLY D HA2  1 
ATOM   14018 H HA3  . GLY C 3  243 ? 178.251 173.725 147.571 1.00 137.96 ? 205 GLY D HA3  1 
ATOM   14019 N N    . LEU C 3  244 ? 177.761 172.681 145.122 1.00 128.58 ? 206 LEU D N    1 
ATOM   14020 C CA   . LEU C 3  244 ? 177.825 171.730 144.023 1.00 127.20 ? 206 LEU D CA   1 
ATOM   14021 C C    . LEU C 3  244 ? 179.248 171.653 143.492 1.00 131.07 ? 206 LEU D C    1 
ATOM   14022 O O    . LEU C 3  244 ? 179.914 172.678 143.316 1.00 128.29 ? 206 LEU D O    1 
ATOM   14023 C CB   . LEU C 3  244 ? 176.859 172.120 142.898 1.00 125.28 ? 206 LEU D CB   1 
ATOM   14024 C CG   . LEU C 3  244 ? 177.069 173.484 142.226 1.00 128.00 ? 206 LEU D CG   1 
ATOM   14025 C CD1  . LEU C 3  244 ? 178.091 173.438 141.084 1.00 128.81 ? 206 LEU D CD1  1 
ATOM   14026 C CD2  . LEU C 3  244 ? 175.740 174.039 141.732 1.00 126.25 ? 206 LEU D CD2  1 
ATOM   14027 H H    . LEU C 3  244 ? 178.005 173.475 144.898 1.00 128.55 ? 206 LEU D H    1 
ATOM   14028 H HA   . LEU C 3  244 ? 177.574 170.850 144.338 1.00 128.04 ? 206 LEU D HA   1 
ATOM   14029 H HB2  . LEU C 3  244 ? 176.901 171.436 142.212 1.00 127.39 ? 206 LEU D HB2  1 
ATOM   14030 H HB3  . LEU C 3  244 ? 175.965 172.126 143.271 1.00 127.95 ? 206 LEU D HB3  1 
ATOM   14031 H HG   . LEU C 3  244 ? 177.409 174.103 142.890 1.00 128.17 ? 206 LEU D HG   1 
ATOM   14032 H HD11 . LEU C 3  244 ? 177.720 173.891 140.311 1.00 128.04 ? 206 LEU D HD11 1 
ATOM   14033 H HD12 . LEU C 3  244 ? 178.899 173.891 141.370 1.00 127.60 ? 206 LEU D HD12 1 
ATOM   14034 H HD13 . LEU C 3  244 ? 178.294 172.518 140.855 1.00 128.06 ? 206 LEU D HD13 1 
ATOM   14035 H HD21 . LEU C 3  244 ? 175.894 174.889 141.291 1.00 127.20 ? 206 LEU D HD21 1 
ATOM   14036 H HD22 . LEU C 3  244 ? 175.348 173.408 141.109 1.00 127.88 ? 206 LEU D HD22 1 
ATOM   14037 H HD23 . LEU C 3  244 ? 175.148 174.166 142.490 1.00 127.81 ? 206 LEU D HD23 1 
ATOM   14038 N N    . ARG C 3  245 ? 179.709 170.429 143.253 1.00 133.96 ? 207 ARG D N    1 
ATOM   14039 C CA   . ARG C 3  245 ? 181.011 170.164 142.663 1.00 127.32 ? 207 ARG D CA   1 
ATOM   14040 C C    . ARG C 3  245 ? 180.832 169.165 141.532 1.00 125.72 ? 207 ARG D C    1 
ATOM   14041 O O    . ARG C 3  245 ? 179.994 168.264 141.612 1.00 135.45 ? 207 ARG D O    1 
ATOM   14042 C CB   . ARG C 3  245 ? 181.997 169.625 143.714 1.00 128.64 ? 207 ARG D CB   1 
ATOM   14043 C CG   . ARG C 3  245 ? 183.213 168.889 143.156 1.00 130.52 ? 207 ARG D CG   1 
ATOM   14044 C CD   . ARG C 3  245 ? 184.223 168.562 144.249 1.00 130.86 ? 207 ARG D CD   1 
ATOM   14045 N NE   . ARG C 3  245 ? 183.670 167.676 145.271 1.00 133.27 ? 207 ARG D NE   1 
ATOM   14046 C CZ   . ARG C 3  245 ? 183.078 168.069 146.393 1.00 134.50 ? 207 ARG D CZ   1 
ATOM   14047 N NH1  . ARG C 3  245 ? 182.922 169.351 146.689 1.00 130.40 ? 207 ARG D NH1  1 
ATOM   14048 N NH2  . ARG C 3  245 ? 182.625 167.151 147.241 1.00 133.58 ? 207 ARG D NH2  1 
ATOM   14049 H H    . ARG C 3  245 ? 179.266 169.714 143.430 1.00 131.53 ? 207 ARG D H    1 
ATOM   14050 H HA   . ARG C 3  245 ? 181.376 170.982 142.290 1.00 130.40 ? 207 ARG D HA   1 
ATOM   14051 H HB2  . ARG C 3  245 ? 182.327 170.375 144.232 1.00 130.82 ? 207 ARG D HB2  1 
ATOM   14052 H HB3  . ARG C 3  245 ? 181.522 169.013 144.294 1.00 130.86 ? 207 ARG D HB3  1 
ATOM   14053 H HG2  . ARG C 3  245 ? 182.940 168.045 142.766 1.00 130.97 ? 207 ARG D HG2  1 
ATOM   14054 H HG3  . ARG C 3  245 ? 183.651 169.443 142.491 1.00 130.76 ? 207 ARG D HG3  1 
ATOM   14055 H HD2  . ARG C 3  245 ? 184.975 168.102 143.844 1.00 130.54 ? 207 ARG D HD2  1 
ATOM   14056 H HD3  . ARG C 3  245 ? 184.532 169.382 144.663 1.00 131.10 ? 207 ARG D HD3  1 
ATOM   14057 H HE   . ARG C 3  245 ? 183.688 166.831 145.111 1.00 131.07 ? 207 ARG D HE   1 
ATOM   14058 H HH11 . ARG C 3  245 ? 183.205 169.964 146.159 1.00 130.92 ? 207 ARG D HH11 1 
ATOM   14059 H HH12 . ARG C 3  245 ? 182.533 169.572 147.423 1.00 130.62 ? 207 ARG D HH12 1 
ATOM   14060 H HH21 . ARG C 3  245 ? 182.719 166.316 147.061 1.00 131.22 ? 207 ARG D HH21 1 
ATOM   14061 H HH22 . ARG C 3  245 ? 182.239 167.394 147.971 1.00 131.00 ? 207 ARG D HH22 1 
ATOM   14062 N N    . ASN C 3  246 ? 181.623 169.331 140.475 1.00 126.92 ? 208 ASN D N    1 
ATOM   14063 C CA   . ASN C 3  246 ? 181.557 168.435 139.332 1.00 132.31 ? 208 ASN D CA   1 
ATOM   14064 C C    . ASN C 3  246 ? 182.958 168.135 138.824 1.00 133.63 ? 208 ASN D C    1 
ATOM   14065 O O    . ASN C 3  246 ? 183.808 169.027 138.749 1.00 132.39 ? 208 ASN D O    1 
ATOM   14066 C CB   . ASN C 3  246 ? 180.693 169.022 138.211 1.00 129.91 ? 208 ASN D CB   1 
ATOM   14067 C CG   . ASN C 3  246 ? 181.144 170.400 137.766 1.00 134.69 ? 208 ASN D CG   1 
ATOM   14068 O OD1  . ASN C 3  246 ? 180.603 171.413 138.207 1.00 133.22 ? 208 ASN D OD1  1 
ATOM   14069 N ND2  . ASN C 3  246 ? 182.138 170.443 136.881 1.00 141.45 ? 208 ASN D ND2  1 
ATOM   14070 H H    . ASN C 3  246 ? 182.207 169.958 140.399 1.00 132.09 ? 208 ASN D H    1 
ATOM   14071 H HA   . ASN C 3  246 ? 181.161 167.592 139.602 1.00 132.68 ? 208 ASN D HA   1 
ATOM   14072 H HB2  . ASN C 3  246 ? 180.739 168.431 137.447 1.00 131.78 ? 208 ASN D HB2  1 
ATOM   14073 H HB3  . ASN C 3  246 ? 179.777 169.092 138.522 1.00 131.70 ? 208 ASN D HB3  1 
ATOM   14074 H HD22 . ASN C 3  246 ? 182.492 169.714 136.595 1.00 133.03 ? 208 ASN D HD22 1 
ATOM   14075 N N    . THR C 3  247 ? 183.183 166.870 138.471 1.00 128.06 ? 209 THR D N    1 
ATOM   14076 C CA   . THR C 3  247 ? 184.490 166.358 138.088 1.00 126.80 ? 209 THR D CA   1 
ATOM   14077 C C    . THR C 3  247 ? 184.357 165.536 136.811 1.00 127.51 ? 209 THR D C    1 
ATOM   14078 O O    . THR C 3  247 ? 183.287 165.459 136.201 1.00 128.90 ? 209 THR D O    1 
ATOM   14079 C CB   . THR C 3  247 ? 185.095 165.505 139.210 1.00 129.05 ? 209 THR D CB   1 
ATOM   14080 O OG1  . THR C 3  247 ? 184.413 164.247 139.274 1.00 126.00 ? 209 THR D OG1  1 
ATOM   14081 C CG2  . THR C 3  247 ? 184.964 166.211 140.551 1.00 131.82 ? 209 THR D CG2  1 
ATOM   14082 H H    . THR C 3  247 ? 182.567 166.270 138.448 1.00 128.23 ? 209 THR D H    1 
ATOM   14083 H HA   . THR C 3  247 ? 185.092 167.097 137.911 1.00 127.56 ? 209 THR D HA   1 
ATOM   14084 H HB   . THR C 3  247 ? 186.036 165.354 139.031 1.00 128.26 ? 209 THR D HB   1 
ATOM   14085 H HG1  . THR C 3  247 ? 183.596 164.370 139.430 1.00 128.25 ? 209 THR D HG1  1 
ATOM   14086 H HG21 . THR C 3  247 ? 185.546 165.792 141.204 1.00 128.56 ? 209 THR D HG21 1 
ATOM   14087 H HG22 . THR C 3  247 ? 185.214 167.144 140.460 1.00 128.88 ? 209 THR D HG22 1 
ATOM   14088 H HG23 . THR C 3  247 ? 184.049 166.161 140.868 1.00 128.18 ? 209 THR D HG23 1 
ATOM   14089 N N    . THR C 3  248 ? 185.467 164.924 136.401 1.00 127.85 ? 210 THR D N    1 
ATOM   14090 C CA   . THR C 3  248 ? 185.495 164.059 135.229 1.00 127.55 ? 210 THR D CA   1 
ATOM   14091 C C    . THR C 3  248 ? 186.659 163.093 135.375 1.00 126.17 ? 210 THR D C    1 
ATOM   14092 O O    . THR C 3  248 ? 187.789 163.519 135.629 1.00 126.14 ? 210 THR D O    1 
ATOM   14093 C CB   . THR C 3  248 ? 185.643 164.868 133.937 1.00 127.62 ? 210 THR D CB   1 
ATOM   14094 O OG1  . THR C 3  248 ? 184.668 165.916 133.910 1.00 130.84 ? 210 THR D OG1  1 
ATOM   14095 C CG2  . THR C 3  248 ? 185.455 163.971 132.719 1.00 121.11 ? 210 THR D CG2  1 
ATOM   14096 H H    . THR C 3  248 ? 186.228 164.997 136.795 1.00 126.05 ? 210 THR D H    1 
ATOM   14097 H HA   . THR C 3  248 ? 184.672 163.548 135.183 1.00 125.56 ? 210 THR D HA   1 
ATOM   14098 H HB   . THR C 3  248 ? 186.532 165.253 133.897 1.00 125.43 ? 210 THR D HB   1 
ATOM   14099 H HG1  . THR C 3  248 ? 184.719 166.337 133.185 1.00 125.89 ? 210 THR D HG1  1 
ATOM   14100 H HG21 . THR C 3  248 ? 185.361 164.513 131.921 1.00 124.71 ? 210 THR D HG21 1 
ATOM   14101 H HG22 . THR C 3  248 ? 186.222 163.387 132.613 1.00 124.59 ? 210 THR D HG22 1 
ATOM   14102 H HG23 . THR C 3  248 ? 184.657 163.429 132.825 1.00 124.97 ? 210 THR D HG23 1 
ATOM   14103 N N    . GLU C 3  249 ? 186.384 161.801 135.209 1.00 123.93 ? 211 GLU D N    1 
ATOM   14104 C CA   . GLU C 3  249 ? 187.402 160.777 135.388 1.00 124.41 ? 211 GLU D CA   1 
ATOM   14105 C C    . GLU C 3  249 ? 187.112 159.619 134.446 1.00 127.10 ? 211 GLU D C    1 
ATOM   14106 O O    . GLU C 3  249 ? 185.990 159.454 133.960 1.00 131.10 ? 211 GLU D O    1 
ATOM   14107 C CB   . GLU C 3  249 ? 187.461 160.303 136.846 1.00 121.23 ? 211 GLU D CB   1 
ATOM   14108 C CG   . GLU C 3  249 ? 186.191 159.616 137.347 1.00 120.60 ? 211 GLU D CG   1 
ATOM   14109 C CD   . GLU C 3  249 ? 186.243 158.100 137.254 1.00 126.16 ? 211 GLU D CD   1 
ATOM   14110 O OE1  . GLU C 3  249 ? 187.166 157.559 136.612 1.00 121.85 ? 211 GLU D OE1  1 
ATOM   14111 O OE2  . GLU C 3  249 ? 185.353 157.442 137.833 1.00 130.95 ? 211 GLU D OE2  1 
ATOM   14112 H H    . GLU C 3  249 ? 185.611 161.493 134.991 1.00 124.71 ? 211 GLU D H    1 
ATOM   14113 H HA   . GLU C 3  249 ? 188.270 161.141 135.153 1.00 124.47 ? 211 GLU D HA   1 
ATOM   14114 H HB2  . GLU C 3  249 ? 188.209 159.697 136.952 1.00 123.95 ? 211 GLU D HB2  1 
ATOM   14115 H HB3  . GLU C 3  249 ? 187.602 161.082 137.408 1.00 124.30 ? 211 GLU D HB3  1 
ATOM   14116 H HG2  . GLU C 3  249 ? 186.054 159.852 138.278 1.00 123.86 ? 211 GLU D HG2  1 
ATOM   14117 H HG3  . GLU C 3  249 ? 185.438 159.919 136.817 1.00 124.01 ? 211 GLU D HG3  1 
ATOM   14118 N N    . VAL C 3  250 ? 188.144 158.819 134.192 1.00 127.16 ? 212 VAL D N    1 
ATOM   14119 C CA   . VAL C 3  250 ? 188.075 157.683 133.278 1.00 127.02 ? 212 VAL D CA   1 
ATOM   14120 C C    . VAL C 3  250 ? 188.157 156.417 134.117 1.00 122.25 ? 212 VAL D C    1 
ATOM   14121 O O    . VAL C 3  250 ? 189.181 156.151 134.759 1.00 120.64 ? 212 VAL D O    1 
ATOM   14122 C CB   . VAL C 3  250 ? 189.194 157.725 132.229 1.00 123.27 ? 212 VAL D CB   1 
ATOM   14123 C CG1  . VAL C 3  250 ? 189.082 156.538 131.285 1.00 123.65 ? 212 VAL D CG1  1 
ATOM   14124 C CG2  . VAL C 3  250 ? 189.148 159.035 131.457 1.00 121.91 ? 212 VAL D CG2  1 
ATOM   14125 H H    . VAL C 3  250 ? 188.920 158.918 134.549 1.00 124.15 ? 212 VAL D H    1 
ATOM   14126 H HA   . VAL C 3  250 ? 187.225 157.685 132.812 1.00 124.84 ? 212 VAL D HA   1 
ATOM   14127 H HB   . VAL C 3  250 ? 190.052 157.672 132.680 1.00 123.14 ? 212 VAL D HB   1 
ATOM   14128 H HG11 . VAL C 3  250 ? 189.612 156.712 130.492 1.00 123.40 ? 212 VAL D HG11 1 
ATOM   14129 H HG12 . VAL C 3  250 ? 189.412 155.742 131.732 1.00 123.38 ? 212 VAL D HG12 1 
ATOM   14130 H HG13 . VAL C 3  250 ? 188.151 156.419 131.038 1.00 123.94 ? 212 VAL D HG13 1 
ATOM   14131 H HG21 . VAL C 3  250 ? 189.801 159.005 130.741 1.00 123.48 ? 212 VAL D HG21 1 
ATOM   14132 H HG22 . VAL C 3  250 ? 188.258 159.151 131.090 1.00 123.64 ? 212 VAL D HG22 1 
ATOM   14133 H HG23 . VAL C 3  250 ? 189.355 159.767 132.060 1.00 123.25 ? 212 VAL D HG23 1 
ATOM   14134 N N    . VAL C 3  251 ? 187.082 155.632 134.110 1.00 126.26 ? 213 VAL D N    1 
ATOM   14135 C CA   . VAL C 3  251 ? 186.985 154.397 134.881 1.00 132.21 ? 213 VAL D CA   1 
ATOM   14136 C C    . VAL C 3  251 ? 187.061 153.229 133.909 1.00 129.23 ? 213 VAL D C    1 
ATOM   14137 O O    . VAL C 3  251 ? 186.410 153.242 132.857 1.00 124.87 ? 213 VAL D O    1 
ATOM   14138 C CB   . VAL C 3  251 ? 185.692 154.347 135.715 1.00 128.93 ? 213 VAL D CB   1 
ATOM   14139 C CG1  . VAL C 3  251 ? 184.464 154.188 134.823 1.00 126.44 ? 213 VAL D CG1  1 
ATOM   14140 C CG2  . VAL C 3  251 ? 185.762 153.222 136.737 1.00 125.22 ? 213 VAL D CG2  1 
ATOM   14141 H H    . VAL C 3  251 ? 186.377 155.801 133.649 1.00 126.90 ? 213 VAL D H    1 
ATOM   14142 H HA   . VAL C 3  251 ? 187.735 154.332 135.491 1.00 127.74 ? 213 VAL D HA   1 
ATOM   14143 H HB   . VAL C 3  251 ? 185.599 155.182 136.199 1.00 126.61 ? 213 VAL D HB   1 
ATOM   14144 H HG11 . VAL C 3  251 ? 183.678 154.453 135.325 1.00 126.86 ? 213 VAL D HG11 1 
ATOM   14145 H HG12 . VAL C 3  251 ? 184.561 154.751 134.040 1.00 126.64 ? 213 VAL D HG12 1 
ATOM   14146 H HG13 . VAL C 3  251 ? 184.383 153.259 134.555 1.00 126.90 ? 213 VAL D HG13 1 
ATOM   14147 H HG21 . VAL C 3  251 ? 184.953 153.231 137.271 1.00 126.01 ? 213 VAL D HG21 1 
ATOM   14148 H HG22 . VAL C 3  251 ? 185.842 152.375 136.272 1.00 126.75 ? 213 VAL D HG22 1 
ATOM   14149 H HG23 . VAL C 3  251 ? 186.535 153.362 137.306 1.00 126.73 ? 213 VAL D HG23 1 
ATOM   14150 N N    . LYS C 3  252 ? 187.864 152.227 134.255 1.00 132.34 ? 214 LYS D N    1 
ATOM   14151 C CA   . LYS C 3  252 ? 188.061 151.065 133.402 1.00 128.90 ? 214 LYS D CA   1 
ATOM   14152 C C    . LYS C 3  252 ? 187.011 150.012 133.725 1.00 132.62 ? 214 LYS D C    1 
ATOM   14153 O O    . LYS C 3  252 ? 186.789 149.687 134.896 1.00 132.17 ? 214 LYS D O    1 
ATOM   14154 C CB   . LYS C 3  252 ? 189.464 150.488 133.591 1.00 130.59 ? 214 LYS D CB   1 
ATOM   14155 C CG   . LYS C 3  252 ? 189.841 149.410 132.578 1.00 135.24 ? 214 LYS D CG   1 
ATOM   14156 C CD   . LYS C 3  252 ? 191.138 148.697 132.948 1.00 136.56 ? 214 LYS D CD   1 
ATOM   14157 C CE   . LYS C 3  252 ? 192.322 149.652 133.064 1.00 134.04 ? 214 LYS D CE   1 
ATOM   14158 N NZ   . LYS C 3  252 ? 192.495 150.506 131.856 1.00 130.75 ? 214 LYS D NZ   1 
ATOM   14159 H H    . LYS C 3  252 ? 188.309 152.196 134.990 1.00 132.03 ? 214 LYS D H    1 
ATOM   14160 H HA   . LYS C 3  252 ? 187.961 151.323 132.472 1.00 131.49 ? 214 LYS D HA   1 
ATOM   14161 H HB2  . LYS C 3  252 ? 190.102 151.214 133.508 1.00 131.80 ? 214 LYS D HB2  1 
ATOM   14162 H HB3  . LYS C 3  252 ? 189.525 150.096 134.476 1.00 132.11 ? 214 LYS D HB3  1 
ATOM   14163 H HG2  . LYS C 3  252 ? 189.139 148.742 132.543 1.00 132.39 ? 214 LYS D HG2  1 
ATOM   14164 H HG3  . LYS C 3  252 ? 189.954 149.812 131.703 1.00 132.64 ? 214 LYS D HG3  1 
ATOM   14165 H HD2  . LYS C 3  252 ? 191.021 148.257 133.805 1.00 132.71 ? 214 LYS D HD2  1 
ATOM   14166 H HD3  . LYS C 3  252 ? 191.345 148.042 132.263 1.00 132.42 ? 214 LYS D HD3  1 
ATOM   14167 H HE2  . LYS C 3  252 ? 192.196 150.233 133.830 1.00 132.21 ? 214 LYS D HE2  1 
ATOM   14168 H HE3  . LYS C 3  252 ? 193.132 149.132 133.178 1.00 132.18 ? 214 LYS D HE3  1 
ATOM   14169 H HZ1  . LYS C 3  252 ? 192.566 149.997 131.130 1.00 132.29 ? 214 LYS D HZ1  1 
ATOM   14170 H HZ2  . LYS C 3  252 ? 191.794 151.047 131.763 1.00 132.12 ? 214 LYS D HZ2  1 
ATOM   14171 H HZ3  . LYS C 3  252 ? 193.231 151.000 131.937 1.00 131.62 ? 214 LYS D HZ3  1 
ATOM   14172 N N    . THR C 3  253 ? 186.367 149.489 132.686 1.00 131.78 ? 215 THR D N    1 
ATOM   14173 C CA   . THR C 3  253 ? 185.397 148.412 132.810 1.00 129.62 ? 215 THR D CA   1 
ATOM   14174 C C    . THR C 3  253 ? 185.837 147.224 131.968 1.00 131.97 ? 215 THR D C    1 
ATOM   14175 O O    . THR C 3  253 ? 186.790 147.298 131.188 1.00 134.10 ? 215 THR D O    1 
ATOM   14176 C CB   . THR C 3  253 ? 184.000 148.861 132.371 1.00 129.10 ? 215 THR D CB   1 
ATOM   14177 O OG1  . THR C 3  253 ? 184.011 149.142 130.967 1.00 127.22 ? 215 THR D OG1  1 
ATOM   14178 C CG2  . THR C 3  253 ? 183.566 150.100 133.135 1.00 131.87 ? 215 THR D CG2  1 
ATOM   14179 H H    . THR C 3  253 ? 186.477 149.754 131.875 1.00 129.71 ? 215 THR D H    1 
ATOM   14180 H HA   . THR C 3  253 ? 185.343 148.117 133.732 1.00 129.27 ? 215 THR D HA   1 
ATOM   14181 H HB   . THR C 3  253 ? 183.364 148.150 132.551 1.00 129.86 ? 215 THR D HB   1 
ATOM   14182 H HG1  . THR C 3  253 ? 184.559 149.757 130.804 1.00 129.66 ? 215 THR D HG1  1 
ATOM   14183 H HG21 . THR C 3  253 ? 182.629 150.280 132.964 1.00 129.42 ? 215 THR D HG21 1 
ATOM   14184 H HG22 . THR C 3  253 ? 183.693 149.963 134.087 1.00 129.95 ? 215 THR D HG22 1 
ATOM   14185 H HG23 . THR C 3  253 ? 184.091 150.865 132.854 1.00 130.34 ? 215 THR D HG23 1 
ATOM   14186 N N    . THR C 3  254 ? 185.118 146.115 132.149 1.00 121.44 ? 216 THR D N    1 
ATOM   14187 C CA   . THR C 3  254 ? 185.375 144.922 131.345 1.00 120.86 ? 216 THR D CA   1 
ATOM   14188 C C    . THR C 3  254 ? 185.245 145.216 129.855 1.00 123.92 ? 216 THR D C    1 
ATOM   14189 O O    . THR C 3  254 ? 185.994 144.662 129.042 1.00 119.62 ? 216 THR D O    1 
ATOM   14190 C CB   . THR C 3  254 ? 184.433 143.780 131.749 1.00 120.21 ? 216 THR D CB   1 
ATOM   14191 O OG1  . THR C 3  254 ? 184.461 142.759 130.745 1.00 124.53 ? 216 THR D OG1  1 
ATOM   14192 C CG2  . THR C 3  254 ? 182.993 144.254 131.926 1.00 117.45 ? 216 THR D CG2  1 
ATOM   14193 H H    . THR C 3  254 ? 184.507 146.040 132.746 1.00 120.48 ? 216 THR D H    1 
ATOM   14194 H HA   . THR C 3  254 ? 186.284 144.624 131.507 1.00 120.08 ? 216 THR D HA   1 
ATOM   14195 H HB   . THR C 3  254 ? 184.736 143.404 132.591 1.00 120.17 ? 216 THR D HB   1 
ATOM   14196 H HG1  . THR C 3  254 ? 183.825 142.877 130.206 1.00 120.83 ? 216 THR D HG1  1 
ATOM   14197 H HG21 . THR C 3  254 ? 182.385 143.500 131.863 1.00 119.79 ? 216 THR D HG21 1 
ATOM   14198 H HG22 . THR C 3  254 ? 182.887 144.657 132.800 1.00 120.03 ? 216 THR D HG22 1 
ATOM   14199 H HG23 . THR C 3  254 ? 182.768 144.901 131.238 1.00 119.83 ? 216 THR D HG23 1 
ATOM   14200 N N    . SER C 3  255 ? 184.309 146.086 129.474 1.00 124.19 ? 217 SER D N    1 
ATOM   14201 C CA   . SER C 3  255 ? 184.098 146.415 128.070 1.00 121.06 ? 217 SER D CA   1 
ATOM   14202 C C    . SER C 3  255 ? 184.995 147.542 127.568 1.00 126.02 ? 217 SER D C    1 
ATOM   14203 O O    . SER C 3  255 ? 185.005 147.803 126.360 1.00 125.08 ? 217 SER D O    1 
ATOM   14204 C CB   . SER C 3  255 ? 182.633 146.794 127.828 1.00 114.68 ? 217 SER D CB   1 
ATOM   14205 O OG   . SER C 3  255 ? 182.177 147.730 128.788 1.00 118.87 ? 217 SER D OG   1 
ATOM   14206 H H    . SER C 3  255 ? 183.784 146.501 130.014 1.00 121.01 ? 217 SER D H    1 
ATOM   14207 H HA   . SER C 3  255 ? 184.285 145.630 127.533 1.00 120.30 ? 217 SER D HA   1 
ATOM   14208 H HB2  . SER C 3  255 ? 182.556 147.191 126.947 1.00 120.60 ? 217 SER D HB2  1 
ATOM   14209 H HB3  . SER C 3  255 ? 182.085 145.995 127.880 1.00 118.85 ? 217 SER D HB3  1 
ATOM   14210 H HG   . SER C 3  255 ? 181.364 147.900 128.656 1.00 120.46 ? 217 SER D HG   1 
ATOM   14211 N N    . GLY C 3  256 ? 185.734 148.209 128.442 1.00 129.26 ? 218 GLY D N    1 
ATOM   14212 C CA   . GLY C 3  256 ? 186.672 149.230 128.025 1.00 125.91 ? 218 GLY D CA   1 
ATOM   14213 C C    . GLY C 3  256 ? 186.721 150.362 129.032 1.00 125.65 ? 218 GLY D C    1 
ATOM   14214 O O    . GLY C 3  256 ? 186.152 150.281 130.117 1.00 126.21 ? 218 GLY D O    1 
ATOM   14215 H H    . GLY C 3  256 ? 185.710 148.089 129.293 1.00 127.01 ? 218 GLY D H    1 
ATOM   14216 H HA2  . GLY C 3  256 ? 187.559 148.846 127.944 1.00 126.30 ? 218 GLY D HA2  1 
ATOM   14217 H HA3  . GLY C 3  256 ? 186.414 149.599 127.165 1.00 126.34 ? 218 GLY D HA3  1 
ATOM   14218 N N    . ASP C 3  257 ? 187.424 151.423 128.640 1.00 133.72 ? 219 ASP D N    1 
ATOM   14219 C CA   . ASP C 3  257 ? 187.540 152.629 129.448 1.00 137.62 ? 219 ASP D CA   1 
ATOM   14220 C C    . ASP C 3  257 ? 186.410 153.588 129.098 1.00 139.19 ? 219 ASP D C    1 
ATOM   14221 O O    . ASP C 3  257 ? 186.179 153.881 127.921 1.00 141.57 ? 219 ASP D O    1 
ATOM   14222 C CB   . ASP C 3  257 ? 188.891 153.307 129.220 1.00 137.13 ? 219 ASP D CB   1 
ATOM   14223 C CG   . ASP C 3  257 ? 190.033 152.582 129.902 1.00 140.84 ? 219 ASP D CG   1 
ATOM   14224 O OD1  . ASP C 3  257 ? 189.877 152.195 131.077 1.00 141.07 ? 219 ASP D OD1  1 
ATOM   14225 O OD2  . ASP C 3  257 ? 191.090 152.402 129.262 1.00 139.80 ? 219 ASP D OD2  1 
ATOM   14226 H H    . ASP C 3  257 ? 187.849 151.467 127.894 1.00 136.31 ? 219 ASP D H    1 
ATOM   14227 H HA   . ASP C 3  257 ? 187.466 152.400 130.388 1.00 136.79 ? 219 ASP D HA   1 
ATOM   14228 H HB2  . ASP C 3  257 ? 189.076 153.330 128.268 1.00 136.33 ? 219 ASP D HB2  1 
ATOM   14229 H HB3  . ASP C 3  257 ? 188.855 154.209 129.573 1.00 136.62 ? 219 ASP D HB3  1 
ATOM   14230 N N    . TYR C 3  258 ? 185.714 154.074 130.123 1.00 121.19 ? 220 TYR D N    1 
ATOM   14231 C CA   . TYR C 3  258 ? 184.598 154.994 129.959 1.00 115.86 ? 220 TYR D CA   1 
ATOM   14232 C C    . TYR C 3  258 ? 184.839 156.237 130.801 1.00 119.83 ? 220 TYR D C    1 
ATOM   14233 O O    . TYR C 3  258 ? 185.328 156.146 131.930 1.00 121.79 ? 220 TYR D O    1 
ATOM   14234 C CB   . TYR C 3  258 ? 183.276 154.336 130.365 1.00 119.66 ? 220 TYR D CB   1 
ATOM   14235 C CG   . TYR C 3  258 ? 182.851 153.210 129.450 1.00 118.56 ? 220 TYR D CG   1 
ATOM   14236 C CD1  . TYR C 3  258 ? 183.353 151.929 129.616 1.00 122.29 ? 220 TYR D CD1  1 
ATOM   14237 C CD2  . TYR C 3  258 ? 181.948 153.428 128.423 1.00 117.54 ? 220 TYR D CD2  1 
ATOM   14238 C CE1  . TYR C 3  258 ? 182.968 150.901 128.783 1.00 120.39 ? 220 TYR D CE1  1 
ATOM   14239 C CE2  . TYR C 3  258 ? 181.558 152.403 127.588 1.00 116.83 ? 220 TYR D CE2  1 
ATOM   14240 C CZ   . TYR C 3  258 ? 182.072 151.143 127.771 1.00 119.94 ? 220 TYR D CZ   1 
ATOM   14241 O OH   . TYR C 3  258 ? 181.687 150.117 126.940 1.00 123.69 ? 220 TYR D OH   1 
ATOM   14242 H H    . TYR C 3  258 ? 185.875 153.878 130.944 1.00 121.19 ? 220 TYR D H    1 
ATOM   14243 H HA   . TYR C 3  258 ? 184.527 155.270 129.032 1.00 119.24 ? 220 TYR D HA   1 
ATOM   14244 H HB2  . TYR C 3  258 ? 183.371 153.971 131.259 1.00 120.05 ? 220 TYR D HB2  1 
ATOM   14245 H HB3  . TYR C 3  258 ? 182.576 155.007 130.355 1.00 120.38 ? 220 TYR D HB3  1 
ATOM   14246 H HD1  . TYR C 3  258 ? 183.961 151.761 130.299 1.00 121.54 ? 220 TYR D HD1  1 
ATOM   14247 H HD2  . TYR C 3  258 ? 181.598 154.280 128.295 1.00 119.72 ? 220 TYR D HD2  1 
ATOM   14248 H HE1  . TYR C 3  258 ? 183.314 150.046 128.906 1.00 120.75 ? 220 TYR D HE1  1 
ATOM   14249 H HE2  . TYR C 3  258 ? 180.951 152.565 126.902 1.00 118.62 ? 220 TYR D HE2  1 
ATOM   14250 H HH   . TYR C 3  258 ? 181.156 150.403 126.357 1.00 119.65 ? 220 TYR D HH   1 
ATOM   14251 N N    . VAL C 3  259 ? 184.491 157.393 130.245 1.00 115.73 ? 221 VAL D N    1 
ATOM   14252 C CA   . VAL C 3  259 ? 184.613 158.666 130.949 1.00 110.56 ? 221 VAL D CA   1 
ATOM   14253 C C    . VAL C 3  259 ? 183.319 158.930 131.707 1.00 107.52 ? 221 VAL D C    1 
ATOM   14254 O O    . VAL C 3  259 ? 182.226 158.849 131.137 1.00 112.79 ? 221 VAL D O    1 
ATOM   14255 C CB   . VAL C 3  259 ? 184.942 159.817 129.978 1.00 110.42 ? 221 VAL D CB   1 
ATOM   14256 C CG1  . VAL C 3  259 ? 183.992 159.852 128.778 1.00 113.18 ? 221 VAL D CG1  1 
ATOM   14257 C CG2  . VAL C 3  259 ? 184.910 161.148 130.711 1.00 112.44 ? 221 VAL D CG2  1 
ATOM   14258 H H    . VAL C 3  259 ? 184.169 157.449 129.453 1.00 113.43 ? 221 VAL D H    1 
ATOM   14259 H HA   . VAL C 3  259 ? 185.334 158.608 131.595 1.00 113.52 ? 221 VAL D HA   1 
ATOM   14260 H HB   . VAL C 3  259 ? 185.841 159.689 129.638 1.00 112.53 ? 221 VAL D HB   1 
ATOM   14261 H HG11 . VAL C 3  259 ? 184.112 160.697 128.317 1.00 113.06 ? 221 VAL D HG11 1 
ATOM   14262 H HG12 . VAL C 3  259 ? 184.209 159.122 128.178 1.00 112.73 ? 221 VAL D HG12 1 
ATOM   14263 H HG13 . VAL C 3  259 ? 183.075 159.776 129.077 1.00 112.49 ? 221 VAL D HG13 1 
ATOM   14264 H HG21 . VAL C 3  259 ? 185.452 161.787 130.222 1.00 113.30 ? 221 VAL D HG21 1 
ATOM   14265 H HG22 . VAL C 3  259 ? 183.994 161.463 130.759 1.00 112.96 ? 221 VAL D HG22 1 
ATOM   14266 H HG23 . VAL C 3  259 ? 185.270 161.027 131.604 1.00 112.54 ? 221 VAL D HG23 1 
ATOM   14267 N N    . VAL C 3  260 ? 183.444 159.239 132.996 1.00 100.69 ? 222 VAL D N    1 
ATOM   14268 C CA   . VAL C 3  260 ? 182.310 159.379 133.902 1.00 105.34 ? 222 VAL D CA   1 
ATOM   14269 C C    . VAL C 3  260 ? 182.306 160.792 134.465 1.00 114.70 ? 222 VAL D C    1 
ATOM   14270 O O    . VAL C 3  260 ? 183.332 161.268 134.962 1.00 123.85 ? 222 VAL D O    1 
ATOM   14271 C CB   . VAL C 3  260 ? 182.368 158.343 135.040 1.00 98.12  ? 222 VAL D CB   1 
ATOM   14272 C CG1  . VAL C 3  260 ? 181.221 158.552 136.014 1.00 104.16 ? 222 VAL D CG1  1 
ATOM   14273 C CG2  . VAL C 3  260 ? 182.342 156.936 134.472 1.00 106.33 ? 222 VAL D CG2  1 
ATOM   14274 H H    . VAL C 3  260 ? 184.202 159.374 133.380 1.00 109.86 ? 222 VAL D H    1 
ATOM   14275 H HA   . VAL C 3  260 ? 181.481 159.246 133.418 1.00 109.79 ? 222 VAL D HA   1 
ATOM   14276 H HB   . VAL C 3  260 ? 183.200 158.455 135.526 1.00 109.26 ? 222 VAL D HB   1 
ATOM   14277 H HG11 . VAL C 3  260 ? 181.092 157.742 136.530 1.00 108.92 ? 222 VAL D HG11 1 
ATOM   14278 H HG12 . VAL C 3  260 ? 181.435 159.287 136.609 1.00 109.12 ? 222 VAL D HG12 1 
ATOM   14279 H HG13 . VAL C 3  260 ? 180.415 158.753 135.512 1.00 110.24 ? 222 VAL D HG13 1 
ATOM   14280 H HG21 . VAL C 3  260 ? 182.275 156.300 135.200 1.00 109.88 ? 222 VAL D HG21 1 
ATOM   14281 H HG22 . VAL C 3  260 ? 181.575 156.849 133.885 1.00 109.88 ? 222 VAL D HG22 1 
ATOM   14282 H HG23 . VAL C 3  260 ? 183.159 156.781 133.972 1.00 109.98 ? 222 VAL D HG23 1 
ATOM   14283 N N    . MET C 3  261 ? 181.154 161.455 134.389 1.00 112.08 ? 223 MET D N    1 
ATOM   14284 C CA   . MET C 3  261 ? 180.950 162.772 134.982 1.00 104.04 ? 223 MET D CA   1 
ATOM   14285 C C    . MET C 3  261 ? 180.096 162.616 136.229 1.00 100.39 ? 223 MET D C    1 
ATOM   14286 O O    . MET C 3  261 ? 178.941 162.190 136.139 1.00 113.05 ? 223 MET D O    1 
ATOM   14287 C CB   . MET C 3  261 ? 180.260 163.719 134.005 1.00 106.97 ? 223 MET D CB   1 
ATOM   14288 C CG   . MET C 3  261 ? 180.738 163.620 132.582 1.00 108.18 ? 223 MET D CG   1 
ATOM   14289 S SD   . MET C 3  261 ? 180.539 165.197 131.747 1.00 115.04 ? 223 MET D SD   1 
ATOM   14290 C CE   . MET C 3  261 ? 182.245 165.709 131.645 1.00 110.99 ? 223 MET D CE   1 
ATOM   14291 H H    . MET C 3  261 ? 180.457 161.153 133.985 1.00 110.53 ? 223 MET D H    1 
ATOM   14292 H HA   . MET C 3  261 ? 181.804 163.160 135.226 1.00 110.38 ? 223 MET D HA   1 
ATOM   14293 H HB2  . MET C 3  261 ? 179.310 163.526 134.008 1.00 109.37 ? 223 MET D HB2  1 
ATOM   14294 H HB3  . MET C 3  261 ? 180.409 164.631 134.301 1.00 110.62 ? 223 MET D HB3  1 
ATOM   14295 H HG2  . MET C 3  261 ? 181.679 163.382 132.571 1.00 110.22 ? 223 MET D HG2  1 
ATOM   14296 H HG3  . MET C 3  261 ? 180.213 162.954 132.110 1.00 109.00 ? 223 MET D HG3  1 
ATOM   14297 H HE1  . MET C 3  261 ? 182.286 166.586 131.239 1.00 110.92 ? 223 MET D HE1  1 
ATOM   14298 H HE2  . MET C 3  261 ? 182.614 165.742 132.541 1.00 111.34 ? 223 MET D HE2  1 
ATOM   14299 H HE3  . MET C 3  261 ? 182.737 165.069 131.107 1.00 110.32 ? 223 MET D HE3  1 
ATOM   14300 N N    . SER C 3  262 ? 180.650 162.984 137.379 1.00 116.55 ? 224 SER D N    1 
ATOM   14301 C CA   . SER C 3  262 ? 179.957 162.893 138.657 1.00 121.78 ? 224 SER D CA   1 
ATOM   14302 C C    . SER C 3  262 ? 179.733 164.294 139.207 1.00 116.49 ? 224 SER D C    1 
ATOM   14303 O O    . SER C 3  262 ? 180.671 165.094 139.277 1.00 119.97 ? 224 SER D O    1 
ATOM   14304 C CB   . SER C 3  262 ? 180.757 162.055 139.657 1.00 121.32 ? 224 SER D CB   1 
ATOM   14305 O OG   . SER C 3  262 ? 181.972 162.692 140.009 1.00 131.55 ? 224 SER D OG   1 
ATOM   14306 H H    . SER C 3  262 ? 181.447 163.300 137.445 1.00 120.92 ? 224 SER D H    1 
ATOM   14307 H HA   . SER C 3  262 ? 179.092 162.473 138.539 1.00 120.98 ? 224 SER D HA   1 
ATOM   14308 H HB2  . SER C 3  262 ? 180.225 161.928 140.459 1.00 120.17 ? 224 SER D HB2  1 
ATOM   14309 H HB3  . SER C 3  262 ? 180.959 161.195 139.256 1.00 120.02 ? 224 SER D HB3  1 
ATOM   14310 H HG   . SER C 3  262 ? 181.819 163.368 140.483 1.00 122.28 ? 224 SER D HG   1 
ATOM   14311 N N    . VAL C 3  263 ? 178.495 164.581 139.595 1.00 101.19 ? 225 VAL D N    1 
ATOM   14312 C CA   . VAL C 3  263 ? 178.116 165.864 140.174 1.00 100.26 ? 225 VAL D CA   1 
ATOM   14313 C C    . VAL C 3  263 ? 177.874 165.644 141.656 1.00 107.15 ? 225 VAL D C    1 
ATOM   14314 O O    . VAL C 3  263 ? 176.931 164.943 142.040 1.00 116.63 ? 225 VAL D O    1 
ATOM   14315 C CB   . VAL C 3  263 ? 176.868 166.446 139.497 1.00 102.82 ? 225 VAL D CB   1 
ATOM   14316 C CG1  . VAL C 3  263 ? 176.497 167.784 140.123 1.00 110.48 ? 225 VAL D CG1  1 
ATOM   14317 C CG2  . VAL C 3  263 ? 177.105 166.594 138.010 1.00 107.42 ? 225 VAL D CG2  1 
ATOM   14318 H H    . VAL C 3  263 ? 177.837 164.031 139.531 1.00 110.49 ? 225 VAL D H    1 
ATOM   14319 H HA   . VAL C 3  263 ? 178.839 166.501 140.073 1.00 110.57 ? 225 VAL D HA   1 
ATOM   14320 H HB   . VAL C 3  263 ? 176.124 165.836 139.624 1.00 110.08 ? 225 VAL D HB   1 
ATOM   14321 H HG11 . VAL C 3  263 ? 175.844 168.228 139.561 1.00 110.99 ? 225 VAL D HG11 1 
ATOM   14322 H HG12 . VAL C 3  263 ? 176.120 167.635 141.004 1.00 109.83 ? 225 VAL D HG12 1 
ATOM   14323 H HG13 . VAL C 3  263 ? 177.296 168.329 140.193 1.00 112.09 ? 225 VAL D HG13 1 
ATOM   14324 H HG21 . VAL C 3  263 ? 176.398 167.132 137.624 1.00 110.28 ? 225 VAL D HG21 1 
ATOM   14325 H HG22 . VAL C 3  263 ? 177.960 167.031 137.878 1.00 110.70 ? 225 VAL D HG22 1 
ATOM   14326 H HG23 . VAL C 3  263 ? 177.115 165.715 137.600 1.00 110.63 ? 225 VAL D HG23 1 
ATOM   14327 N N    . TYR C 3  264 ? 178.711 166.256 142.487 1.00 129.64 ? 226 TYR D N    1 
ATOM   14328 C CA   . TYR C 3  264 ? 178.597 166.134 143.933 1.00 131.65 ? 226 TYR D CA   1 
ATOM   14329 C C    . TYR C 3  264 ? 177.720 167.259 144.463 1.00 126.00 ? 226 TYR D C    1 
ATOM   14330 O O    . TYR C 3  264 ? 178.029 168.438 144.265 1.00 130.33 ? 226 TYR D O    1 
ATOM   14331 C CB   . TYR C 3  264 ? 179.972 166.186 144.593 1.00 132.99 ? 226 TYR D CB   1 
ATOM   14332 C CG   . TYR C 3  264 ? 180.858 165.010 144.273 1.00 127.56 ? 226 TYR D CG   1 
ATOM   14333 C CD1  . TYR C 3  264 ? 180.750 163.824 144.982 1.00 125.67 ? 226 TYR D CD1  1 
ATOM   14334 C CD2  . TYR C 3  264 ? 181.810 165.089 143.268 1.00 125.12 ? 226 TYR D CD2  1 
ATOM   14335 C CE1  . TYR C 3  264 ? 181.559 162.747 144.695 1.00 129.02 ? 226 TYR D CE1  1 
ATOM   14336 C CE2  . TYR C 3  264 ? 182.624 164.018 142.973 1.00 128.30 ? 226 TYR D CE2  1 
ATOM   14337 C CZ   . TYR C 3  264 ? 182.496 162.849 143.690 1.00 133.20 ? 226 TYR D CZ   1 
ATOM   14338 O OH   . TYR C 3  264 ? 183.307 161.777 143.399 1.00 134.07 ? 226 TYR D OH   1 
ATOM   14339 H H    . TYR C 3  264 ? 179.363 166.754 142.231 1.00 128.86 ? 226 TYR D H    1 
ATOM   14340 H HA   . TYR C 3  264 ? 178.182 165.287 144.158 1.00 128.82 ? 226 TYR D HA   1 
ATOM   14341 H HB2  . TYR C 3  264 ? 180.429 166.986 144.293 1.00 129.35 ? 226 TYR D HB2  1 
ATOM   14342 H HB3  . TYR C 3  264 ? 179.856 166.218 145.555 1.00 129.97 ? 226 TYR D HB3  1 
ATOM   14343 H HD1  . TYR C 3  264 ? 180.118 163.753 145.661 1.00 128.17 ? 226 TYR D HD1  1 
ATOM   14344 H HD2  . TYR C 3  264 ? 181.898 165.878 142.783 1.00 128.02 ? 226 TYR D HD2  1 
ATOM   14345 H HE1  . TYR C 3  264 ? 181.475 161.956 145.177 1.00 128.75 ? 226 TYR D HE1  1 
ATOM   14346 H HE2  . TYR C 3  264 ? 183.257 164.085 142.295 1.00 128.42 ? 226 TYR D HE2  1 
ATOM   14347 H HH   . TYR C 3  264 ? 183.127 161.135 143.910 1.00 129.37 ? 226 TYR D HH   1 
ATOM   14348 N N    . PHE C 3  265 ? 176.632 166.894 145.132 1.00 112.09 ? 227 PHE D N    1 
ATOM   14349 C CA   . PHE C 3  265 ? 175.786 167.843 145.844 1.00 116.24 ? 227 PHE D CA   1 
ATOM   14350 C C    . PHE C 3  265 ? 176.090 167.699 147.329 1.00 121.40 ? 227 PHE D C    1 
ATOM   14351 O O    . PHE C 3  265 ? 175.751 166.681 147.942 1.00 127.58 ? 227 PHE D O    1 
ATOM   14352 C CB   . PHE C 3  265 ? 174.308 167.589 145.561 1.00 123.40 ? 227 PHE D CB   1 
ATOM   14353 C CG   . PHE C 3  265 ? 173.958 167.583 144.102 1.00 119.59 ? 227 PHE D CG   1 
ATOM   14354 C CD1  . PHE C 3  265 ? 173.800 168.768 143.409 1.00 119.45 ? 227 PHE D CD1  1 
ATOM   14355 C CD2  . PHE C 3  265 ? 173.773 166.391 143.427 1.00 117.52 ? 227 PHE D CD2  1 
ATOM   14356 C CE1  . PHE C 3  265 ? 173.473 168.763 142.070 1.00 119.22 ? 227 PHE D CE1  1 
ATOM   14357 C CE2  . PHE C 3  265 ? 173.446 166.381 142.090 1.00 113.44 ? 227 PHE D CE2  1 
ATOM   14358 C CZ   . PHE C 3  265 ? 173.295 167.568 141.410 1.00 114.96 ? 227 PHE D CZ   1 
ATOM   14359 H H    . PHE C 3  265 ? 176.357 166.081 145.190 1.00 120.20 ? 227 PHE D H    1 
ATOM   14360 H HA   . PHE C 3  265 ? 175.996 168.750 145.573 1.00 119.68 ? 227 PHE D HA   1 
ATOM   14361 H HB2  . PHE C 3  265 ? 174.064 166.724 145.928 1.00 121.15 ? 227 PHE D HB2  1 
ATOM   14362 H HB3  . PHE C 3  265 ? 173.785 168.285 145.988 1.00 120.80 ? 227 PHE D HB3  1 
ATOM   14363 H HD1  . PHE C 3  265 ? 173.919 169.577 143.850 1.00 120.66 ? 227 PHE D HD1  1 
ATOM   14364 H HD2  . PHE C 3  265 ? 173.874 165.586 143.882 1.00 120.47 ? 227 PHE D HD2  1 
ATOM   14365 H HE1  . PHE C 3  265 ? 173.372 169.566 141.613 1.00 120.15 ? 227 PHE D HE1  1 
ATOM   14366 H HE2  . PHE C 3  265 ? 173.326 165.573 141.646 1.00 119.70 ? 227 PHE D HE2  1 
ATOM   14367 H HZ   . PHE C 3  265 ? 173.075 167.563 140.507 1.00 119.44 ? 227 PHE D HZ   1 
ATOM   14368 N N    . ASP C 3  266 ? 176.735 168.709 147.904 1.00 133.83 ? 228 ASP D N    1 
ATOM   14369 C CA   . ASP C 3  266 ? 177.068 168.695 149.324 1.00 134.33 ? 228 ASP D CA   1 
ATOM   14370 C C    . ASP C 3  266 ? 175.828 169.090 150.113 1.00 130.91 ? 228 ASP D C    1 
ATOM   14371 O O    . ASP C 3  266 ? 175.437 170.261 150.124 1.00 134.57 ? 228 ASP D O    1 
ATOM   14372 C CB   . ASP C 3  266 ? 178.231 169.641 149.606 1.00 137.39 ? 228 ASP D CB   1 
ATOM   14373 C CG   . ASP C 3  266 ? 179.486 169.264 148.843 1.00 135.20 ? 228 ASP D CG   1 
ATOM   14374 O OD1  . ASP C 3  266 ? 179.825 168.063 148.806 1.00 132.96 ? 228 ASP D OD1  1 
ATOM   14375 O OD2  . ASP C 3  266 ? 180.131 170.169 148.273 1.00 130.72 ? 228 ASP D OD2  1 
ATOM   14376 H H    . ASP C 3  266 ? 176.992 169.418 147.491 1.00 133.83 ? 228 ASP D H    1 
ATOM   14377 H HA   . ASP C 3  266 ? 177.329 167.799 149.587 1.00 134.30 ? 228 ASP D HA   1 
ATOM   14378 H HB2  . ASP C 3  266 ? 177.979 170.540 149.345 1.00 134.53 ? 228 ASP D HB2  1 
ATOM   14379 H HB3  . ASP C 3  266 ? 178.437 169.615 150.554 1.00 134.64 ? 228 ASP D HB3  1 
ATOM   14380 N N    . LEU C 3  267 ? 175.211 168.116 150.775 1.00 133.74 ? 229 LEU D N    1 
ATOM   14381 C CA   . LEU C 3  267 ? 173.953 168.305 151.486 1.00 137.32 ? 229 LEU D CA   1 
ATOM   14382 C C    . LEU C 3  267 ? 174.219 168.229 152.983 1.00 138.58 ? 229 LEU D C    1 
ATOM   14383 O O    . LEU C 3  267 ? 174.727 167.216 153.475 1.00 135.63 ? 229 LEU D O    1 
ATOM   14384 C CB   . LEU C 3  267 ? 172.931 167.250 151.065 1.00 138.52 ? 229 LEU D CB   1 
ATOM   14385 C CG   . LEU C 3  267 ? 172.718 167.100 149.556 1.00 134.61 ? 229 LEU D CG   1 
ATOM   14386 C CD1  . LEU C 3  267 ? 171.742 165.976 149.256 1.00 129.28 ? 229 LEU D CD1  1 
ATOM   14387 C CD2  . LEU C 3  267 ? 172.236 168.403 148.943 1.00 136.53 ? 229 LEU D CD2  1 
ATOM   14388 H H    . LEU C 3  267 ? 175.512 167.312 150.826 1.00 136.94 ? 229 LEU D H    1 
ATOM   14389 H HA   . LEU C 3  267 ? 173.586 169.180 151.288 1.00 136.66 ? 229 LEU D HA   1 
ATOM   14390 H HB2  . LEU C 3  267 ? 173.223 166.389 151.403 1.00 137.11 ? 229 LEU D HB2  1 
ATOM   14391 H HB3  . LEU C 3  267 ? 172.074 167.478 151.458 1.00 137.16 ? 229 LEU D HB3  1 
ATOM   14392 H HG   . LEU C 3  267 ? 173.563 166.871 149.139 1.00 136.09 ? 229 LEU D HG   1 
ATOM   14393 H HD11 . LEU C 3  267 ? 171.619 165.914 148.295 1.00 135.10 ? 229 LEU D HD11 1 
ATOM   14394 H HD12 . LEU C 3  267 ? 172.104 165.144 149.597 1.00 135.64 ? 229 LEU D HD12 1 
ATOM   14395 H HD13 . LEU C 3  267 ? 170.894 166.171 149.686 1.00 135.83 ? 229 LEU D HD13 1 
ATOM   14396 H HD21 . LEU C 3  267 ? 172.959 169.050 148.963 1.00 136.52 ? 229 LEU D HD21 1 
ATOM   14397 H HD22 . LEU C 3  267 ? 171.966 168.239 148.026 1.00 135.79 ? 229 LEU D HD22 1 
ATOM   14398 H HD23 . LEU C 3  267 ? 171.481 168.732 149.455 1.00 136.55 ? 229 LEU D HD23 1 
ATOM   14399 N N    . SER C 3  268 ? 173.868 169.294 153.700 1.00 146.76 ? 230 SER D N    1 
ATOM   14400 C CA   . SER C 3  268 ? 174.064 169.388 155.140 1.00 145.84 ? 230 SER D CA   1 
ATOM   14401 C C    . SER C 3  268 ? 172.724 169.236 155.843 1.00 142.32 ? 230 SER D C    1 
ATOM   14402 O O    . SER C 3  268 ? 171.775 169.966 155.542 1.00 144.59 ? 230 SER D O    1 
ATOM   14403 C CB   . SER C 3  268 ? 174.708 170.723 155.516 1.00 141.66 ? 230 SER D CB   1 
ATOM   14404 O OG   . SER C 3  268 ? 174.719 170.905 156.921 1.00 139.42 ? 230 SER D OG   1 
ATOM   14405 H H    . SER C 3  268 ? 173.504 169.996 153.361 1.00 143.71 ? 230 SER D H    1 
ATOM   14406 H HA   . SER C 3  268 ? 174.649 168.676 155.441 1.00 144.49 ? 230 SER D HA   1 
ATOM   14407 H HB2  . SER C 3  268 ? 175.623 170.730 155.194 1.00 143.39 ? 230 SER D HB2  1 
ATOM   14408 H HB3  . SER C 3  268 ? 174.205 171.444 155.107 1.00 143.03 ? 230 SER D HB3  1 
ATOM   14409 H HG   . SER C 3  268 ? 175.119 171.619 157.114 1.00 143.17 ? 230 SER D HG   1 
ATOM   14410 N N    . ARG C 3  269 ? 172.655 168.297 156.782 1.00 151.05 ? 231 ARG D N    1 
ATOM   14411 C CA   . ARG C 3  269 ? 171.408 167.998 157.470 1.00 153.67 ? 231 ARG D CA   1 
ATOM   14412 C C    . ARG C 3  269 ? 171.086 169.064 158.508 1.00 156.11 ? 231 ARG D C    1 
ATOM   14413 O O    . ARG C 3  269 ? 171.979 169.590 159.178 1.00 156.30 ? 231 ARG D O    1 
ATOM   14414 C CB   . ARG C 3  269 ? 171.492 166.628 158.141 1.00 155.58 ? 231 ARG D CB   1 
ATOM   14415 C CG   . ARG C 3  269 ? 170.267 166.261 158.957 1.00 155.99 ? 231 ARG D CG   1 
ATOM   14416 C CD   . ARG C 3  269 ? 170.150 164.757 159.098 1.00 155.57 ? 231 ARG D CD   1 
ATOM   14417 N NE   . ARG C 3  269 ? 169.535 164.146 157.924 1.00 154.78 ? 231 ARG D NE   1 
ATOM   14418 C CZ   . ARG C 3  269 ? 169.662 162.872 157.575 1.00 155.42 ? 231 ARG D CZ   1 
ATOM   14419 N NH1  . ARG C 3  269 ? 170.434 162.038 158.253 1.00 155.45 ? 231 ARG D NH1  1 
ATOM   14420 N NH2  . ARG C 3  269 ? 169.002 162.423 156.512 1.00 155.19 ? 231 ARG D NH2  1 
ATOM   14421 H H    . ARG C 3  269 ? 173.321 167.817 157.038 1.00 154.85 ? 231 ARG D H    1 
ATOM   14422 H HA   . ARG C 3  269 ? 170.684 167.970 156.828 1.00 155.12 ? 231 ARG D HA   1 
ATOM   14423 H HB2  . ARG C 3  269 ? 171.604 165.950 157.458 1.00 155.88 ? 231 ARG D HB2  1 
ATOM   14424 H HB3  . ARG C 3  269 ? 172.256 166.621 158.738 1.00 155.91 ? 231 ARG D HB3  1 
ATOM   14425 H HG2  . ARG C 3  269 ? 170.342 166.647 159.843 1.00 155.91 ? 231 ARG D HG2  1 
ATOM   14426 H HG3  . ARG C 3  269 ? 169.472 166.590 158.511 1.00 155.58 ? 231 ARG D HG3  1 
ATOM   14427 H HD2  . ARG C 3  269 ? 171.038 164.387 159.213 1.00 156.02 ? 231 ARG D HD2  1 
ATOM   14428 H HD3  . ARG C 3  269 ? 169.596 164.554 159.867 1.00 155.95 ? 231 ARG D HD3  1 
ATOM   14429 H HE   . ARG C 3  269 ? 169.100 164.662 157.391 1.00 155.51 ? 231 ARG D HE   1 
ATOM   14430 H HH11 . ARG C 3  269 ? 170.870 162.303 158.944 1.00 156.01 ? 231 ARG D HH11 1 
ATOM   14431 H HH12 . ARG C 3  269 ? 170.497 161.219 158.000 1.00 155.85 ? 231 ARG D HH12 1 
ATOM   14432 H HH21 . ARG C 3  269 ? 168.498 162.955 156.062 1.00 155.35 ? 231 ARG D HH21 1 
ATOM   14433 H HH22 . ARG C 3  269 ? 169.080 161.601 156.274 1.00 155.11 ? 231 ARG D HH22 1 
ATOM   14434 N N    . ARG C 3  270 ? 169.799 169.381 158.633 1.00 158.30 ? 232 ARG D N    1 
ATOM   14435 C CA   . ARG C 3  270 ? 169.313 170.301 159.653 1.00 156.73 ? 232 ARG D CA   1 
ATOM   14436 C C    . ARG C 3  270 ? 168.879 169.500 160.873 1.00 158.60 ? 232 ARG D C    1 
ATOM   14437 O O    . ARG C 3  270 ? 167.955 168.684 160.791 1.00 156.77 ? 232 ARG D O    1 
ATOM   14438 C CB   . ARG C 3  270 ? 168.150 171.143 159.128 1.00 153.31 ? 232 ARG D CB   1 
ATOM   14439 C CG   . ARG C 3  270 ? 168.560 172.284 158.210 1.00 152.94 ? 232 ARG D CG   1 
ATOM   14440 C CD   . ARG C 3  270 ? 168.672 171.845 156.762 1.00 154.37 ? 232 ARG D CD   1 
ATOM   14441 N NE   . ARG C 3  270 ? 167.366 171.678 156.132 1.00 155.46 ? 232 ARG D NE   1 
ATOM   14442 C CZ   . ARG C 3  270 ? 166.670 172.653 155.560 1.00 156.96 ? 232 ARG D CZ   1 
ATOM   14443 N NH1  . ARG C 3  270 ? 167.106 173.903 155.540 1.00 154.90 ? 232 ARG D NH1  1 
ATOM   14444 N NH2  . ARG C 3  270 ? 165.501 172.367 154.993 1.00 156.45 ? 232 ARG D NH2  1 
ATOM   14445 H H    . ARG C 3  270 ? 169.177 169.068 158.127 1.00 155.71 ? 232 ARG D H    1 
ATOM   14446 H HA   . ARG C 3  270 ? 170.026 170.901 159.921 1.00 155.28 ? 232 ARG D HA   1 
ATOM   14447 H HB2  . ARG C 3  270 ? 167.547 170.567 158.632 1.00 154.91 ? 232 ARG D HB2  1 
ATOM   14448 H HB3  . ARG C 3  270 ? 167.683 171.530 159.885 1.00 155.14 ? 232 ARG D HB3  1 
ATOM   14449 H HG2  . ARG C 3  270 ? 167.892 172.987 158.260 1.00 155.29 ? 232 ARG D HG2  1 
ATOM   14450 H HG3  . ARG C 3  270 ? 169.424 172.626 158.489 1.00 154.85 ? 232 ARG D HG3  1 
ATOM   14451 H HD2  . ARG C 3  270 ? 169.175 172.508 156.271 1.00 154.87 ? 232 ARG D HD2  1 
ATOM   14452 H HD3  . ARG C 3  270 ? 169.134 170.996 156.720 1.00 155.04 ? 232 ARG D HD3  1 
ATOM   14453 H HE   . ARG C 3  270 ? 166.952 170.941 156.281 1.00 154.90 ? 232 ARG D HE   1 
ATOM   14454 H HH11 . ARG C 3  270 ? 167.857 174.114 155.899 1.00 154.95 ? 232 ARG D HH11 1 
ATOM   14455 H HH12 . ARG C 3  270 ? 166.630 174.512 155.162 1.00 155.23 ? 232 ARG D HH12 1 
ATOM   14456 H HH21 . ARG C 3  270 ? 165.206 171.559 155.000 1.00 155.37 ? 232 ARG D HH21 1 
ATOM   14457 H HH22 . ARG C 3  270 ? 165.040 172.990 154.621 1.00 155.27 ? 232 ARG D HH22 1 
ATOM   14458 N N    . MET C 3  271 ? 169.543 169.737 162.003 1.00 178.80 ? 233 MET D N    1 
ATOM   14459 C CA   . MET C 3  271 ? 169.232 169.022 163.233 1.00 179.90 ? 233 MET D CA   1 
ATOM   14460 C C    . MET C 3  271 ? 167.964 169.528 163.911 1.00 180.57 ? 233 MET D C    1 
ATOM   14461 O O    . MET C 3  271 ? 167.511 168.901 164.874 1.00 178.70 ? 233 MET D O    1 
ATOM   14462 C CB   . MET C 3  271 ? 170.409 169.127 164.207 1.00 179.32 ? 233 MET D CB   1 
ATOM   14463 C CG   . MET C 3  271 ? 170.615 170.514 164.803 1.00 179.78 ? 233 MET D CG   1 
ATOM   14464 S SD   . MET C 3  271 ? 172.201 170.676 165.645 1.00 180.75 ? 233 MET D SD   1 
ATOM   14465 C CE   . MET C 3  271 ? 171.963 172.218 166.526 1.00 176.69 ? 233 MET D CE   1 
ATOM   14466 H H    . MET C 3  271 ? 170.180 170.310 162.082 1.00 177.56 ? 233 MET D H    1 
ATOM   14467 H HA   . MET C 3  271 ? 169.112 168.083 163.020 1.00 177.89 ? 233 MET D HA   1 
ATOM   14468 H HB2  . MET C 3  271 ? 170.263 168.509 164.941 1.00 178.07 ? 233 MET D HB2  1 
ATOM   14469 H HB3  . MET C 3  271 ? 171.223 168.887 163.736 1.00 178.03 ? 233 MET D HB3  1 
ATOM   14470 H HG2  . MET C 3  271 ? 170.582 171.174 164.092 1.00 178.04 ? 233 MET D HG2  1 
ATOM   14471 H HG3  . MET C 3  271 ? 169.919 170.691 165.454 1.00 178.39 ? 233 MET D HG3  1 
ATOM   14472 H HE1  . MET C 3  271 ? 172.817 172.517 166.875 1.00 177.75 ? 233 MET D HE1  1 
ATOM   14473 H HE2  . MET C 3  271 ? 171.605 172.880 165.914 1.00 178.03 ? 233 MET D HE2  1 
ATOM   14474 H HE3  . MET C 3  271 ? 171.339 172.070 167.254 1.00 178.00 ? 233 MET D HE3  1 
ATOM   14475 N N    . GLY C 3  272 ? 167.389 170.637 163.438 1.00 175.33 ? 234 GLY D N    1 
ATOM   14476 C CA   . GLY C 3  272 ? 166.206 171.184 164.085 1.00 173.76 ? 234 GLY D CA   1 
ATOM   14477 C C    . GLY C 3  272 ? 165.057 170.196 164.141 1.00 176.21 ? 234 GLY D C    1 
ATOM   14478 O O    . GLY C 3  272 ? 164.371 170.084 165.160 1.00 175.07 ? 234 GLY D O    1 
ATOM   14479 H H    . GLY C 3  272 ? 167.661 171.086 162.756 1.00 173.84 ? 234 GLY D H    1 
ATOM   14480 H HA2  . GLY C 3  272 ? 166.428 171.458 164.987 1.00 174.14 ? 234 GLY D HA2  1 
ATOM   14481 H HA3  . GLY C 3  272 ? 165.908 171.966 163.594 1.00 173.70 ? 234 GLY D HA3  1 
ATOM   14482 N N    . TYR C 3  273 ? 164.830 169.467 163.047 1.00 174.18 ? 235 TYR D N    1 
ATOM   14483 C CA   . TYR C 3  273 ? 163.751 168.485 163.018 1.00 172.29 ? 235 TYR D CA   1 
ATOM   14484 C C    . TYR C 3  273 ? 163.988 167.373 164.031 1.00 173.05 ? 235 TYR D C    1 
ATOM   14485 O O    . TYR C 3  273 ? 163.110 167.056 164.842 1.00 173.17 ? 235 TYR D O    1 
ATOM   14486 C CB   . TYR C 3  273 ? 163.616 167.912 161.607 1.00 171.12 ? 235 TYR D CB   1 
ATOM   14487 C CG   . TYR C 3  273 ? 162.921 166.570 161.540 1.00 172.75 ? 235 TYR D CG   1 
ATOM   14488 C CD1  . TYR C 3  273 ? 161.537 166.482 161.517 1.00 171.05 ? 235 TYR D CD1  1 
ATOM   14489 C CD2  . TYR C 3  273 ? 163.652 165.391 161.479 1.00 174.74 ? 235 TYR D CD2  1 
ATOM   14490 C CE1  . TYR C 3  273 ? 160.902 165.257 161.451 1.00 171.83 ? 235 TYR D CE1  1 
ATOM   14491 C CE2  . TYR C 3  273 ? 163.025 164.163 161.413 1.00 173.56 ? 235 TYR D CE2  1 
ATOM   14492 C CZ   . TYR C 3  273 ? 161.651 164.101 161.398 1.00 173.91 ? 235 TYR D CZ   1 
ATOM   14493 O OH   . TYR C 3  273 ? 161.025 162.878 161.330 1.00 171.92 ? 235 TYR D OH   1 
ATOM   14494 H H    . TYR C 3  273 ? 165.284 169.522 162.319 1.00 172.16 ? 235 TYR D H    1 
ATOM   14495 H HA   . TYR C 3  273 ? 162.916 168.925 163.245 1.00 172.03 ? 235 TYR D HA   1 
ATOM   14496 H HB2  . TYR C 3  273 ? 163.106 168.535 161.066 1.00 171.89 ? 235 TYR D HB2  1 
ATOM   14497 H HB3  . TYR C 3  273 ? 164.503 167.803 161.231 1.00 171.71 ? 235 TYR D HB3  1 
ATOM   14498 H HD1  . TYR C 3  273 ? 161.029 167.259 161.554 1.00 171.75 ? 235 TYR D HD1  1 
ATOM   14499 H HD2  . TYR C 3  273 ? 164.580 165.431 161.491 1.00 172.22 ? 235 TYR D HD2  1 
ATOM   14500 H HE1  . TYR C 3  273 ? 159.973 165.213 161.440 1.00 171.92 ? 235 TYR D HE1  1 
ATOM   14501 H HE2  . TYR C 3  273 ? 163.529 163.383 161.377 1.00 171.83 ? 235 TYR D HE2  1 
ATOM   14502 H HH   . TYR C 3  273 ? 160.192 162.983 161.301 1.00 172.24 ? 235 TYR D HH   1 
ATOM   14503 N N    . PHE C 3  274 ? 165.176 166.765 164.001 1.00 180.13 ? 236 PHE D N    1 
ATOM   14504 C CA   . PHE C 3  274 ? 165.440 165.636 164.885 1.00 180.81 ? 236 PHE D CA   1 
ATOM   14505 C C    . PHE C 3  274 ? 165.615 166.075 166.332 1.00 181.43 ? 236 PHE D C    1 
ATOM   14506 O O    . PHE C 3  274 ? 165.344 165.291 167.248 1.00 181.63 ? 236 PHE D O    1 
ATOM   14507 C CB   . PHE C 3  274 ? 166.678 164.872 164.416 1.00 181.38 ? 236 PHE D CB   1 
ATOM   14508 C CG   . PHE C 3  274 ? 166.404 163.889 163.314 1.00 182.05 ? 236 PHE D CG   1 
ATOM   14509 C CD1  . PHE C 3  274 ? 165.703 162.723 163.569 1.00 181.32 ? 236 PHE D CD1  1 
ATOM   14510 C CD2  . PHE C 3  274 ? 166.854 164.124 162.028 1.00 181.04 ? 236 PHE D CD2  1 
ATOM   14511 C CE1  . PHE C 3  274 ? 165.450 161.814 162.560 1.00 180.77 ? 236 PHE D CE1  1 
ATOM   14512 C CE2  . PHE C 3  274 ? 166.606 163.216 161.016 1.00 180.20 ? 236 PHE D CE2  1 
ATOM   14513 C CZ   . PHE C 3  274 ? 165.903 162.061 161.283 1.00 181.18 ? 236 PHE D CZ   1 
ATOM   14514 H H    . PHE C 3  274 ? 165.830 166.983 163.487 1.00 179.41 ? 236 PHE D H    1 
ATOM   14515 H HA   . PHE C 3  274 ? 164.683 165.031 164.850 1.00 179.82 ? 236 PHE D HA   1 
ATOM   14516 H HB2  . PHE C 3  274 ? 167.335 165.507 164.091 1.00 180.00 ? 236 PHE D HB2  1 
ATOM   14517 H HB3  . PHE C 3  274 ? 167.043 164.379 165.168 1.00 180.10 ? 236 PHE D HB3  1 
ATOM   14518 H HD1  . PHE C 3  274 ? 165.395 162.553 164.428 1.00 179.93 ? 236 PHE D HD1  1 
ATOM   14519 H HD2  . PHE C 3  274 ? 167.329 164.901 161.842 1.00 179.51 ? 236 PHE D HD2  1 
ATOM   14520 H HE1  . PHE C 3  274 ? 164.976 161.035 162.744 1.00 179.75 ? 236 PHE D HE1  1 
ATOM   14521 H HE2  . PHE C 3  274 ? 166.912 163.385 160.154 1.00 179.20 ? 236 PHE D HE2  1 
ATOM   14522 H HZ   . PHE C 3  274 ? 165.734 161.450 160.602 1.00 179.98 ? 236 PHE D HZ   1 
ATOM   14523 N N    . THR C 3  275 ? 166.073 167.308 166.562 1.00 179.57 ? 237 THR D N    1 
ATOM   14524 C CA   . THR C 3  275 ? 166.238 167.778 167.933 1.00 178.52 ? 237 THR D CA   1 
ATOM   14525 C C    . THR C 3  275 ? 164.904 167.804 168.667 1.00 175.77 ? 237 THR D C    1 
ATOM   14526 O O    . THR C 3  275 ? 164.823 167.417 169.838 1.00 174.39 ? 237 THR D O    1 
ATOM   14527 C CB   . THR C 3  275 ? 166.878 169.165 167.947 1.00 178.81 ? 237 THR D CB   1 
ATOM   14528 O OG1  . THR C 3  275 ? 166.270 169.983 166.940 1.00 179.12 ? 237 THR D OG1  1 
ATOM   14529 C CG2  . THR C 3  275 ? 168.380 169.072 167.705 1.00 177.28 ? 237 THR D CG2  1 
ATOM   14530 H H    . THR C 3  275 ? 166.288 167.878 165.956 1.00 177.46 ? 237 THR D H    1 
ATOM   14531 H HA   . THR C 3  275 ? 166.830 167.172 168.402 1.00 177.57 ? 237 THR D HA   1 
ATOM   14532 H HB   . THR C 3  275 ? 166.736 169.572 168.816 1.00 177.35 ? 237 THR D HB   1 
ATOM   14533 H HG1  . THR C 3  275 ? 165.444 170.039 167.078 1.00 177.12 ? 237 THR D HG1  1 
ATOM   14534 H HG21 . THR C 3  275 ? 168.835 168.870 168.537 1.00 177.30 ? 237 THR D HG21 1 
ATOM   14535 H HG22 . THR C 3  275 ? 168.573 168.372 167.063 1.00 177.09 ? 237 THR D HG22 1 
ATOM   14536 H HG23 . THR C 3  275 ? 168.712 169.918 167.364 1.00 177.18 ? 237 THR D HG23 1 
ATOM   14537 N N    . ILE C 3  276 ? 163.846 168.253 167.992 1.00 176.39 ? 238 ILE D N    1 
ATOM   14538 C CA   . ILE C 3  276 ? 162.536 168.308 168.630 1.00 178.23 ? 238 ILE D CA   1 
ATOM   14539 C C    . ILE C 3  276 ? 161.855 166.943 168.611 1.00 172.33 ? 238 ILE D C    1 
ATOM   14540 O O    . ILE C 3  276 ? 161.116 166.605 169.542 1.00 169.11 ? 238 ILE D O    1 
ATOM   14541 C CB   . ILE C 3  276 ? 161.655 169.386 167.966 1.00 179.33 ? 238 ILE D CB   1 
ATOM   14542 C CG1  . ILE C 3  276 ? 161.391 169.073 166.485 1.00 177.91 ? 238 ILE D CG1  1 
ATOM   14543 C CG2  . ILE C 3  276 ? 162.309 170.756 168.108 1.00 174.15 ? 238 ILE D CG2  1 
ATOM   14544 C CD1  . ILE C 3  276 ? 160.489 170.080 165.800 1.00 174.21 ? 238 ILE D CD1  1 
ATOM   14545 H H    . ILE C 3  276 ? 163.868 168.525 167.178 1.00 174.92 ? 238 ILE D H    1 
ATOM   14546 H HA   . ILE C 3  276 ? 162.652 168.562 169.557 1.00 175.12 ? 238 ILE D HA   1 
ATOM   14547 H HB   . ILE C 3  276 ? 160.803 169.406 168.429 1.00 174.87 ? 238 ILE D HB   1 
ATOM   14548 H HG12 . ILE C 3  276 ? 162.232 169.069 166.005 1.00 174.95 ? 238 ILE D HG12 1 
ATOM   14549 H HG13 . ILE C 3  276 ? 160.959 168.210 166.402 1.00 174.73 ? 238 ILE D HG13 1 
ATOM   14550 H HG21 . ILE C 3  276 ? 161.649 171.445 167.929 1.00 174.24 ? 238 ILE D HG21 1 
ATOM   14551 H HG22 . ILE C 3  276 ? 162.645 170.852 169.013 1.00 174.34 ? 238 ILE D HG22 1 
ATOM   14552 H HG23 . ILE C 3  276 ? 163.041 170.824 167.476 1.00 173.99 ? 238 ILE D HG23 1 
ATOM   14553 H HD11 . ILE C 3  276 ? 160.200 169.716 164.949 1.00 174.45 ? 238 ILE D HD11 1 
ATOM   14554 H HD12 . ILE C 3  276 ? 159.719 170.250 166.365 1.00 174.41 ? 238 ILE D HD12 1 
ATOM   14555 H HD13 . ILE C 3  276 ? 160.981 170.904 165.656 1.00 174.22 ? 238 ILE D HD13 1 
ATOM   14556 N N    . GLN C 3  277 ? 162.086 166.140 167.571 1.00 172.73 ? 239 GLN D N    1 
ATOM   14557 C CA   . GLN C 3  277 ? 161.378 164.876 167.416 1.00 175.56 ? 239 GLN D CA   1 
ATOM   14558 C C    . GLN C 3  277 ? 162.062 163.710 168.116 1.00 177.49 ? 239 GLN D C    1 
ATOM   14559 O O    . GLN C 3  277 ? 161.375 162.773 168.538 1.00 175.83 ? 239 GLN D O    1 
ATOM   14560 C CB   . GLN C 3  277 ? 161.215 164.539 165.930 1.00 176.08 ? 239 GLN D CB   1 
ATOM   14561 C CG   . GLN C 3  277 ? 160.688 163.130 165.666 1.00 174.74 ? 239 GLN D CG   1 
ATOM   14562 C CD   . GLN C 3  277 ? 160.123 162.964 164.271 1.00 174.56 ? 239 GLN D CD   1 
ATOM   14563 O OE1  . GLN C 3  277 ? 159.525 163.885 163.717 1.00 176.14 ? 239 GLN D OE1  1 
ATOM   14564 N NE2  . GLN C 3  277 ? 160.308 161.782 163.695 1.00 172.66 ? 239 GLN D NE2  1 
ATOM   14565 H H    . GLN C 3  277 ? 162.649 166.307 166.942 1.00 174.65 ? 239 GLN D H    1 
ATOM   14566 H HA   . GLN C 3  277 ? 160.489 164.967 167.792 1.00 174.65 ? 239 GLN D HA   1 
ATOM   14567 H HB2  . GLN C 3  277 ? 160.591 165.170 165.539 1.00 174.34 ? 239 GLN D HB2  1 
ATOM   14568 H HB3  . GLN C 3  277 ? 162.079 164.619 165.496 1.00 174.96 ? 239 GLN D HB3  1 
ATOM   14569 H HG2  . GLN C 3  277 ? 161.414 162.493 165.761 1.00 174.32 ? 239 GLN D HG2  1 
ATOM   14570 H HG3  . GLN C 3  277 ? 159.984 162.929 166.302 1.00 174.56 ? 239 GLN D HG3  1 
ATOM   14571 H HE21 . GLN C 3  277 ? 160.730 161.160 164.114 1.00 174.14 ? 239 GLN D HE21 1 
ATOM   14572 H HE22 . GLN C 3  277 ? 160.005 161.637 162.903 1.00 174.45 ? 239 GLN D HE22 1 
ATOM   14573 N N    . THR C 3  278 ? 163.391 163.728 168.231 1.00 180.55 ? 240 THR D N    1 
ATOM   14574 C CA   . THR C 3  278 ? 164.139 162.603 168.781 1.00 178.95 ? 240 THR D CA   1 
ATOM   14575 C C    . THR C 3  278 ? 164.913 162.956 170.041 1.00 178.50 ? 240 THR D C    1 
ATOM   14576 O O    . THR C 3  278 ? 164.745 162.290 171.069 1.00 177.85 ? 240 THR D O    1 
ATOM   14577 C CB   . THR C 3  278 ? 165.102 162.050 167.719 1.00 177.89 ? 240 THR D CB   1 
ATOM   14578 O OG1  . THR C 3  278 ? 165.959 163.098 167.254 1.00 181.32 ? 240 THR D OG1  1 
ATOM   14579 C CG2  . THR C 3  278 ? 164.322 161.477 166.545 1.00 174.87 ? 240 THR D CG2  1 
ATOM   14580 H H    . THR C 3  278 ? 163.885 164.391 167.994 1.00 177.95 ? 240 THR D H    1 
ATOM   14581 H HA   . THR C 3  278 ? 163.533 161.885 169.016 1.00 177.75 ? 240 THR D HA   1 
ATOM   14582 H HB   . THR C 3  278 ? 165.638 161.341 168.106 1.00 177.64 ? 240 THR D HB   1 
ATOM   14583 H HG1  . THR C 3  278 ? 165.590 163.504 166.619 1.00 178.06 ? 240 THR D HG1  1 
ATOM   14584 H HG21 . THR C 3  278 ? 164.922 161.006 165.946 1.00 177.32 ? 240 THR D HG21 1 
ATOM   14585 H HG22 . THR C 3  278 ? 163.649 160.857 166.867 1.00 177.21 ? 240 THR D HG22 1 
ATOM   14586 H HG23 . THR C 3  278 ? 163.884 162.191 166.057 1.00 177.31 ? 240 THR D HG23 1 
ATOM   14587 N N    . TYR C 3  279 ? 165.755 163.989 170.000 1.00 176.46 ? 241 TYR D N    1 
ATOM   14588 C CA   . TYR C 3  279 ? 166.639 164.256 171.131 1.00 175.64 ? 241 TYR D CA   1 
ATOM   14589 C C    . TYR C 3  279 ? 165.862 164.771 172.336 1.00 174.41 ? 241 TYR D C    1 
ATOM   14590 O O    . TYR C 3  279 ? 166.074 164.310 173.463 1.00 172.87 ? 241 TYR D O    1 
ATOM   14591 C CB   . TYR C 3  279 ? 167.725 165.250 170.725 1.00 175.46 ? 241 TYR D CB   1 
ATOM   14592 C CG   . TYR C 3  279 ? 168.793 164.644 169.846 1.00 174.14 ? 241 TYR D CG   1 
ATOM   14593 C CD1  . TYR C 3  279 ? 168.596 164.489 168.482 1.00 173.67 ? 241 TYR D CD1  1 
ATOM   14594 C CD2  . TYR C 3  279 ? 169.997 164.222 170.385 1.00 174.12 ? 241 TYR D CD2  1 
ATOM   14595 C CE1  . TYR C 3  279 ? 169.573 163.931 167.681 1.00 172.17 ? 241 TYR D CE1  1 
ATOM   14596 C CE2  . TYR C 3  279 ? 170.976 163.665 169.596 1.00 175.94 ? 241 TYR D CE2  1 
ATOM   14597 C CZ   . TYR C 3  279 ? 170.761 163.521 168.246 1.00 175.31 ? 241 TYR D CZ   1 
ATOM   14598 O OH   . TYR C 3  279 ? 171.744 162.965 167.463 1.00 179.22 ? 241 TYR D OH   1 
ATOM   14599 H H    . TYR C 3  279 ? 165.832 164.540 169.344 1.00 175.28 ? 241 TYR D H    1 
ATOM   14600 H HA   . TYR C 3  279 ? 167.074 163.429 171.390 1.00 175.09 ? 241 TYR D HA   1 
ATOM   14601 H HB2  . TYR C 3  279 ? 167.315 165.982 170.244 1.00 175.08 ? 241 TYR D HB2  1 
ATOM   14602 H HB3  . TYR C 3  279 ? 168.156 165.584 171.527 1.00 175.02 ? 241 TYR D HB3  1 
ATOM   14603 H HD1  . TYR C 3  279 ? 167.794 164.765 168.101 1.00 175.11 ? 241 TYR D HD1  1 
ATOM   14604 H HD2  . TYR C 3  279 ? 170.145 164.318 171.297 1.00 174.81 ? 241 TYR D HD2  1 
ATOM   14605 H HE1  . TYR C 3  279 ? 169.430 163.833 166.767 1.00 174.39 ? 241 TYR D HE1  1 
ATOM   14606 H HE2  . TYR C 3  279 ? 171.780 163.388 169.974 1.00 175.31 ? 241 TYR D HE2  1 
ATOM   14607 H HH   . TYR C 3  279 ? 172.396 162.735 167.940 1.00 175.49 ? 241 TYR D HH   1 
ATOM   14608 N N    . ILE C 3  280 ? 164.965 165.735 172.123 1.00 166.43 ? 242 ILE D N    1 
ATOM   14609 C CA   . ILE C 3  280 ? 164.205 166.292 173.242 1.00 164.52 ? 242 ILE D CA   1 
ATOM   14610 C C    . ILE C 3  280 ? 163.352 165.228 173.921 1.00 163.19 ? 242 ILE D C    1 
ATOM   14611 O O    . ILE C 3  280 ? 163.371 165.152 175.160 1.00 165.05 ? 242 ILE D O    1 
ATOM   14612 C CB   . ILE C 3  280 ? 163.391 167.512 172.773 1.00 165.63 ? 242 ILE D CB   1 
ATOM   14613 C CG1  . ILE C 3  280 ? 164.325 168.710 172.575 1.00 164.86 ? 242 ILE D CG1  1 
ATOM   14614 C CG2  . ILE C 3  280 ? 162.294 167.855 173.782 1.00 163.01 ? 242 ILE D CG2  1 
ATOM   14615 C CD1  . ILE C 3  280 ? 163.728 169.842 171.765 1.00 164.45 ? 242 ILE D CD1  1 
ATOM   14616 H H    . ILE C 3  280 ? 164.780 166.078 171.356 1.00 165.88 ? 242 ILE D H    1 
ATOM   14617 H HA   . ILE C 3  280 ? 164.837 166.612 173.904 1.00 165.02 ? 242 ILE D HA   1 
ATOM   14618 H HB   . ILE C 3  280 ? 162.981 167.312 171.919 1.00 165.48 ? 242 ILE D HB   1 
ATOM   14619 H HG12 . ILE C 3  280 ? 164.559 169.065 173.447 1.00 165.03 ? 242 ILE D HG12 1 
ATOM   14620 H HG13 . ILE C 3  280 ? 165.126 168.411 172.120 1.00 165.25 ? 242 ILE D HG13 1 
ATOM   14621 H HG21 . ILE C 3  280 ? 162.000 168.767 173.636 1.00 164.97 ? 242 ILE D HG21 1 
ATOM   14622 H HG22 . ILE C 3  280 ? 161.543 167.253 173.662 1.00 164.76 ? 242 ILE D HG22 1 
ATOM   14623 H HG23 . ILE C 3  280 ? 162.650 167.774 174.681 1.00 164.71 ? 242 ILE D HG23 1 
ATOM   14624 H HD11 . ILE C 3  280 ? 163.884 170.678 172.231 1.00 165.01 ? 242 ILE D HD11 1 
ATOM   14625 H HD12 . ILE C 3  280 ? 164.155 169.864 170.895 1.00 165.16 ? 242 ILE D HD12 1 
ATOM   14626 H HD13 . ILE C 3  280 ? 162.775 169.693 171.662 1.00 165.28 ? 242 ILE D HD13 1 
ATOM   14627 N N    . PRO C 3  281 ? 162.592 164.393 173.203 1.00 163.48 ? 243 PRO D N    1 
ATOM   14628 C CA   . PRO C 3  281 ? 161.928 163.268 173.884 1.00 163.49 ? 243 PRO D CA   1 
ATOM   14629 C C    . PRO C 3  281 ? 162.892 162.370 174.636 1.00 164.83 ? 243 PRO D C    1 
ATOM   14630 O O    . PRO C 3  281 ? 162.578 161.927 175.747 1.00 164.47 ? 243 PRO D O    1 
ATOM   14631 C CB   . PRO C 3  281 ? 161.239 162.530 172.731 1.00 161.96 ? 243 PRO D CB   1 
ATOM   14632 C CG   . PRO C 3  281 ? 160.954 163.585 171.746 1.00 163.25 ? 243 PRO D CG   1 
ATOM   14633 C CD   . PRO C 3  281 ? 162.101 164.555 171.823 1.00 164.66 ? 243 PRO D CD   1 
ATOM   14634 H HA   . PRO C 3  281 ? 161.255 163.600 174.498 1.00 163.70 ? 243 PRO D HA   1 
ATOM   14635 H HB2  . PRO C 3  281 ? 161.839 161.863 172.360 1.00 163.56 ? 243 PRO D HB2  1 
ATOM   14636 H HB3  . PRO C 3  281 ? 160.418 162.121 173.046 1.00 163.76 ? 243 PRO D HB3  1 
ATOM   14637 H HG2  . PRO C 3  281 ? 160.894 163.193 170.864 1.00 163.84 ? 243 PRO D HG2  1 
ATOM   14638 H HG3  . PRO C 3  281 ? 160.122 164.027 171.978 1.00 164.06 ? 243 PRO D HG3  1 
ATOM   14639 H HD2  . PRO C 3  281 ? 162.790 164.324 171.183 1.00 164.60 ? 243 PRO D HD2  1 
ATOM   14640 H HD3  . PRO C 3  281 ? 161.771 165.454 171.683 1.00 164.25 ? 243 PRO D HD3  1 
ATOM   14641 N N    . CYS C 3  282 ? 164.064 162.090 174.065 1.00 167.31 ? 244 CYS D N    1 
ATOM   14642 C CA   . CYS C 3  282 ? 165.071 161.332 174.799 1.00 166.44 ? 244 CYS D CA   1 
ATOM   14643 C C    . CYS C 3  282 ? 165.579 162.118 176.000 1.00 166.82 ? 244 CYS D C    1 
ATOM   14644 O O    . CYS C 3  282 ? 165.721 161.564 177.097 1.00 165.09 ? 244 CYS D O    1 
ATOM   14645 C CB   . CYS C 3  282 ? 166.227 160.960 173.872 1.00 167.10 ? 244 CYS D CB   1 
ATOM   14646 S SG   . CYS C 3  282 ? 165.832 159.666 172.673 1.00 167.84 ? 244 CYS D SG   1 
ATOM   14647 H H    . CYS C 3  282 ? 164.297 162.324 173.271 1.00 167.20 ? 244 CYS D H    1 
ATOM   14648 H HA   . CYS C 3  282 ? 164.671 160.510 175.125 1.00 166.93 ? 244 CYS D HA   1 
ATOM   14649 H HB2  . CYS C 3  282 ? 166.494 161.750 173.376 1.00 167.46 ? 244 CYS D HB2  1 
ATOM   14650 H HB3  . CYS C 3  282 ? 166.969 160.645 174.411 1.00 167.10 ? 244 CYS D HB3  1 
ATOM   14651 H HG   . CYS C 3  282 ? 164.883 159.993 172.017 1.00 167.33 ? 244 CYS D HG   1 
ATOM   14652 N N    . THR C 3  283 ? 165.854 163.411 175.814 1.00 167.55 ? 245 THR D N    1 
ATOM   14653 C CA   . THR C 3  283 ? 166.350 164.227 176.916 1.00 168.71 ? 245 THR D CA   1 
ATOM   14654 C C    . THR C 3  283 ? 165.305 164.364 178.015 1.00 169.29 ? 245 THR D C    1 
ATOM   14655 O O    . THR C 3  283 ? 165.627 164.266 179.204 1.00 168.21 ? 245 THR D O    1 
ATOM   14656 C CB   . THR C 3  283 ? 166.762 165.607 176.403 1.00 165.45 ? 245 THR D CB   1 
ATOM   14657 O OG1  . THR C 3  283 ? 167.782 165.466 175.407 1.00 166.02 ? 245 THR D OG1  1 
ATOM   14658 C CG2  . THR C 3  283 ? 167.288 166.468 177.542 1.00 165.61 ? 245 THR D CG2  1 
ATOM   14659 H H    . THR C 3  283 ? 165.759 163.832 175.071 1.00 166.84 ? 245 THR D H    1 
ATOM   14660 H HA   . THR C 3  283 ? 167.133 163.802 177.298 1.00 167.25 ? 245 THR D HA   1 
ATOM   14661 H HB   . THR C 3  283 ? 165.992 166.050 176.014 1.00 166.46 ? 245 THR D HB   1 
ATOM   14662 H HG1  . THR C 3  283 ? 167.486 165.032 174.751 1.00 166.87 ? 245 THR D HG1  1 
ATOM   14663 H HG21 . THR C 3  283 ? 167.834 167.186 177.186 1.00 166.65 ? 245 THR D HG21 1 
ATOM   14664 H HG22 . THR C 3  283 ? 166.549 166.853 178.039 1.00 166.71 ? 245 THR D HG22 1 
ATOM   14665 H HG23 . THR C 3  283 ? 167.829 165.931 178.141 1.00 166.96 ? 245 THR D HG23 1 
ATOM   14666 N N    . LEU C 3  284 ? 164.046 164.594 177.637 1.00 165.13 ? 246 LEU D N    1 
ATOM   14667 C CA   . LEU C 3  284 ? 162.999 164.766 178.638 1.00 160.34 ? 246 LEU D CA   1 
ATOM   14668 C C    . LEU C 3  284 ? 162.809 163.497 179.458 1.00 158.70 ? 246 LEU D C    1 
ATOM   14669 O O    . LEU C 3  284 ? 162.662 163.559 180.684 1.00 158.74 ? 246 LEU D O    1 
ATOM   14670 C CB   . LEU C 3  284 ? 161.692 165.177 177.960 1.00 160.04 ? 246 LEU D CB   1 
ATOM   14671 C CG   . LEU C 3  284 ? 161.672 166.592 177.369 1.00 162.11 ? 246 LEU D CG   1 
ATOM   14672 C CD1  . LEU C 3  284 ? 160.437 166.807 176.513 1.00 160.39 ? 246 LEU D CD1  1 
ATOM   14673 C CD2  . LEU C 3  284 ? 161.740 167.645 178.465 1.00 158.76 ? 246 LEU D CD2  1 
ATOM   14674 H H    . LEU C 3  284 ? 163.778 164.653 176.822 1.00 161.46 ? 246 LEU D H    1 
ATOM   14675 H HA   . LEU C 3  284 ? 163.262 165.471 179.248 1.00 160.46 ? 246 LEU D HA   1 
ATOM   14676 H HB2  . LEU C 3  284 ? 161.515 164.555 177.237 1.00 160.24 ? 246 LEU D HB2  1 
ATOM   14677 H HB3  . LEU C 3  284 ? 160.977 165.124 178.614 1.00 160.29 ? 246 LEU D HB3  1 
ATOM   14678 H HG   . LEU C 3  284 ? 162.450 166.710 176.804 1.00 160.85 ? 246 LEU D HG   1 
ATOM   14679 H HD11 . LEU C 3  284 ? 159.669 166.908 177.095 1.00 160.35 ? 246 LEU D HD11 1 
ATOM   14680 H HD12 . LEU C 3  284 ? 160.557 167.612 175.986 1.00 160.27 ? 246 LEU D HD12 1 
ATOM   14681 H HD13 . LEU C 3  284 ? 160.315 166.044 175.927 1.00 160.53 ? 246 LEU D HD13 1 
ATOM   14682 H HD21 . LEU C 3  284 ? 161.507 168.507 178.086 1.00 160.19 ? 246 LEU D HD21 1 
ATOM   14683 H HD22 . LEU C 3  284 ? 161.113 167.412 179.167 1.00 160.27 ? 246 LEU D HD22 1 
ATOM   14684 H HD23 . LEU C 3  284 ? 162.641 167.673 178.822 1.00 160.00 ? 246 LEU D HD23 1 
ATOM   14685 N N    . ILE C 3  285 ? 162.825 162.334 178.802 1.00 162.85 ? 247 ILE D N    1 
ATOM   14686 C CA   . ILE C 3  285 ? 162.686 161.074 179.528 1.00 164.94 ? 247 ILE D CA   1 
ATOM   14687 C C    . ILE C 3  285 ? 163.837 160.905 180.511 1.00 166.60 ? 247 ILE D C    1 
ATOM   14688 O O    . ILE C 3  285 ? 163.657 160.379 181.616 1.00 167.91 ? 247 ILE D O    1 
ATOM   14689 C CB   . ILE C 3  285 ? 162.597 159.892 178.545 1.00 164.40 ? 247 ILE D CB   1 
ATOM   14690 C CG1  . ILE C 3  285 ? 161.318 159.987 177.708 1.00 165.17 ? 247 ILE D CG1  1 
ATOM   14691 C CG2  . ILE C 3  285 ? 162.601 158.572 179.303 1.00 163.85 ? 247 ILE D CG2  1 
ATOM   14692 C CD1  . ILE C 3  285 ? 161.363 159.182 176.433 1.00 165.57 ? 247 ILE D CD1  1 
ATOM   14693 H H    . ILE C 3  285 ? 162.913 162.250 177.950 1.00 164.44 ? 247 ILE D H    1 
ATOM   14694 H HA   . ILE C 3  285 ? 161.862 161.095 180.037 1.00 164.88 ? 247 ILE D HA   1 
ATOM   14695 H HB   . ILE C 3  285 ? 163.364 159.916 177.952 1.00 164.65 ? 247 ILE D HB   1 
ATOM   14696 H HG12 . ILE C 3  285 ? 160.579 159.649 178.238 1.00 164.91 ? 247 ILE D HG12 1 
ATOM   14697 H HG13 . ILE C 3  285 ? 161.148 160.910 177.470 1.00 164.76 ? 247 ILE D HG13 1 
ATOM   14698 H HG21 . ILE C 3  285 ? 162.255 157.873 178.728 1.00 164.70 ? 247 ILE D HG21 1 
ATOM   14699 H HG22 . ILE C 3  285 ? 163.505 158.355 179.570 1.00 164.63 ? 247 ILE D HG22 1 
ATOM   14700 H HG23 . ILE C 3  285 ? 162.034 158.659 180.086 1.00 164.87 ? 247 ILE D HG23 1 
ATOM   14701 H HD11 . ILE C 3  285 ? 160.607 159.429 175.877 1.00 164.99 ? 247 ILE D HD11 1 
ATOM   14702 H HD12 . ILE C 3  285 ? 162.193 159.378 175.969 1.00 165.08 ? 247 ILE D HD12 1 
ATOM   14703 H HD13 . ILE C 3  285 ? 161.322 158.238 176.650 1.00 164.80 ? 247 ILE D HD13 1 
ATOM   14704 N N    . VAL C 3  286 ? 165.038 161.340 180.125 1.00 165.43 ? 248 VAL D N    1 
ATOM   14705 C CA   . VAL C 3  286 ? 166.146 161.375 181.075 1.00 163.50 ? 248 VAL D CA   1 
ATOM   14706 C C    . VAL C 3  286 ? 165.822 162.324 182.220 1.00 164.80 ? 248 VAL D C    1 
ATOM   14707 O O    . VAL C 3  286 ? 166.094 162.026 183.389 1.00 164.49 ? 248 VAL D O    1 
ATOM   14708 C CB   . VAL C 3  286 ? 167.455 161.771 180.366 1.00 164.45 ? 248 VAL D CB   1 
ATOM   14709 C CG1  . VAL C 3  286 ? 168.556 162.021 181.387 1.00 162.86 ? 248 VAL D CG1  1 
ATOM   14710 C CG2  . VAL C 3  286 ? 167.881 160.692 179.386 1.00 165.16 ? 248 VAL D CG2  1 
ATOM   14711 H H    . VAL C 3  286 ? 165.233 161.614 179.333 1.00 164.63 ? 248 VAL D H    1 
ATOM   14712 H HA   . VAL C 3  286 ? 166.266 160.488 181.449 1.00 164.56 ? 248 VAL D HA   1 
ATOM   14713 H HB   . VAL C 3  286 ? 167.315 162.590 179.868 1.00 165.06 ? 248 VAL D HB   1 
ATOM   14714 H HG11 . VAL C 3  286 ? 169.415 161.911 180.950 1.00 164.70 ? 248 VAL D HG11 1 
ATOM   14715 H HG12 . VAL C 3  286 ? 168.476 162.925 181.730 1.00 164.46 ? 248 VAL D HG12 1 
ATOM   14716 H HG13 . VAL C 3  286 ? 168.471 161.379 182.109 1.00 164.27 ? 248 VAL D HG13 1 
ATOM   14717 H HG21 . VAL C 3  286 ? 168.597 161.038 178.831 1.00 164.92 ? 248 VAL D HG21 1 
ATOM   14718 H HG22 . VAL C 3  286 ? 168.195 159.923 179.887 1.00 164.69 ? 248 VAL D HG22 1 
ATOM   14719 H HG23 . VAL C 3  286 ? 167.126 160.442 178.832 1.00 164.80 ? 248 VAL D HG23 1 
ATOM   14720 N N    . VAL C 3  287 ? 165.243 163.484 181.903 1.00 166.23 ? 249 VAL D N    1 
ATOM   14721 C CA   . VAL C 3  287 ? 164.861 164.431 182.947 1.00 166.93 ? 249 VAL D CA   1 
ATOM   14722 C C    . VAL C 3  287 ? 163.792 163.821 183.844 1.00 164.92 ? 249 VAL D C    1 
ATOM   14723 O O    . VAL C 3  287 ? 163.774 164.054 185.059 1.00 161.92 ? 249 VAL D O    1 
ATOM   14724 C CB   . VAL C 3  287 ? 164.391 165.762 182.327 1.00 166.46 ? 249 VAL D CB   1 
ATOM   14725 C CG1  . VAL C 3  287 ? 163.872 166.699 183.410 1.00 165.03 ? 249 VAL D CG1  1 
ATOM   14726 C CG2  . VAL C 3  287 ? 165.525 166.439 181.561 1.00 164.01 ? 249 VAL D CG2  1 
ATOM   14727 H H    . VAL C 3  287 ? 165.062 163.742 181.102 1.00 164.58 ? 249 VAL D H    1 
ATOM   14728 H HA   . VAL C 3  287 ? 165.637 164.619 183.497 1.00 164.95 ? 249 VAL D HA   1 
ATOM   14729 H HB   . VAL C 3  287 ? 163.668 165.589 181.705 1.00 164.82 ? 249 VAL D HB   1 
ATOM   14730 H HG11 . VAL C 3  287 ? 163.861 167.603 183.060 1.00 164.50 ? 249 VAL D HG11 1 
ATOM   14731 H HG12 . VAL C 3  287 ? 162.975 166.436 183.664 1.00 164.76 ? 249 VAL D HG12 1 
ATOM   14732 H HG13 . VAL C 3  287 ? 164.463 166.651 184.177 1.00 164.43 ? 249 VAL D HG13 1 
ATOM   14733 H HG21 . VAL C 3  287 ? 165.142 167.058 180.921 1.00 164.33 ? 249 VAL D HG21 1 
ATOM   14734 H HG22 . VAL C 3  287 ? 166.083 166.922 182.191 1.00 164.52 ? 249 VAL D HG22 1 
ATOM   14735 H HG23 . VAL C 3  287 ? 166.056 165.776 181.096 1.00 164.23 ? 249 VAL D HG23 1 
ATOM   14736 N N    . LEU C 3  288 ? 162.881 163.035 183.261 1.00 158.01 ? 250 LEU D N    1 
ATOM   14737 C CA   . LEU C 3  288 ? 161.911 162.303 184.071 1.00 157.42 ? 250 LEU D CA   1 
ATOM   14738 C C    . LEU C 3  288 ? 162.612 161.393 185.067 1.00 160.15 ? 250 LEU D C    1 
ATOM   14739 O O    . LEU C 3  288 ? 162.191 161.283 186.225 1.00 161.10 ? 250 LEU D O    1 
ATOM   14740 C CB   . LEU C 3  288 ? 160.983 161.481 183.177 1.00 155.48 ? 250 LEU D CB   1 
ATOM   14741 C CG   . LEU C 3  288 ? 159.667 162.122 182.740 1.00 156.82 ? 250 LEU D CG   1 
ATOM   14742 C CD1  . LEU C 3  288 ? 159.617 162.248 181.233 1.00 158.46 ? 250 LEU D CD1  1 
ATOM   14743 C CD2  . LEU C 3  288 ? 158.490 161.304 183.243 1.00 157.94 ? 250 LEU D CD2  1 
ATOM   14744 H H    . LEU C 3  288 ? 162.807 162.915 182.413 1.00 158.14 ? 250 LEU D H    1 
ATOM   14745 H HA   . LEU C 3  288 ? 161.373 162.936 184.572 1.00 157.87 ? 250 LEU D HA   1 
ATOM   14746 H HB2  . LEU C 3  288 ? 161.465 161.248 182.370 1.00 157.51 ? 250 LEU D HB2  1 
ATOM   14747 H HB3  . LEU C 3  288 ? 160.755 160.668 183.654 1.00 157.78 ? 250 LEU D HB3  1 
ATOM   14748 H HG   . LEU C 3  288 ? 159.599 163.013 183.118 1.00 157.87 ? 250 LEU D HG   1 
ATOM   14749 H HD11 . LEU C 3  288 ? 158.813 162.724 180.986 1.00 158.33 ? 250 LEU D HD11 1 
ATOM   14750 H HD12 . LEU C 3  288 ? 160.392 162.740 180.928 1.00 158.09 ? 250 LEU D HD12 1 
ATOM   14751 H HD13 . LEU C 3  288 ? 159.611 161.361 180.841 1.00 157.99 ? 250 LEU D HD13 1 
ATOM   14752 H HD21 . LEU C 3  288 ? 157.666 161.733 182.964 1.00 158.27 ? 250 LEU D HD21 1 
ATOM   14753 H HD22 . LEU C 3  288 ? 158.543 160.412 182.866 1.00 157.71 ? 250 LEU D HD22 1 
ATOM   14754 H HD23 . LEU C 3  288 ? 158.528 161.257 184.211 1.00 157.97 ? 250 LEU D HD23 1 
ATOM   14755 N N    . SER C 3  289 ? 163.682 160.725 184.632 1.00 165.64 ? 251 SER D N    1 
ATOM   14756 C CA   . SER C 3  289 ? 164.444 159.878 185.540 1.00 165.01 ? 251 SER D CA   1 
ATOM   14757 C C    . SER C 3  289 ? 165.004 160.691 186.699 1.00 165.80 ? 251 SER D C    1 
ATOM   14758 O O    . SER C 3  289 ? 165.060 160.209 187.836 1.00 168.93 ? 251 SER D O    1 
ATOM   14759 C CB   . SER C 3  289 ? 165.570 159.185 184.777 1.00 167.08 ? 251 SER D CB   1 
ATOM   14760 O OG   . SER C 3  289 ? 165.111 158.725 183.519 1.00 168.76 ? 251 SER D OG   1 
ATOM   14761 H H    . SER C 3  289 ? 163.981 160.748 183.826 1.00 166.14 ? 251 SER D H    1 
ATOM   14762 H HA   . SER C 3  289 ? 163.861 159.195 185.905 1.00 166.25 ? 251 SER D HA   1 
ATOM   14763 H HB2  . SER C 3  289 ? 166.294 159.815 184.638 1.00 166.57 ? 251 SER D HB2  1 
ATOM   14764 H HB3  . SER C 3  289 ? 165.884 158.427 185.295 1.00 166.65 ? 251 SER D HB3  1 
ATOM   14765 H HG   . SER C 3  289 ? 165.752 158.409 183.078 1.00 167.03 ? 251 SER D HG   1 
ATOM   14766 N N    . TRP C 3  290 ? 165.422 161.929 186.428 1.00 165.11 ? 252 TRP D N    1 
ATOM   14767 C CA   . TRP C 3  290 ? 165.944 162.781 187.491 1.00 165.10 ? 252 TRP D CA   1 
ATOM   14768 C C    . TRP C 3  290 ? 164.879 163.073 188.539 1.00 166.11 ? 252 TRP D C    1 
ATOM   14769 O O    . TRP C 3  290 ? 165.204 163.255 189.718 1.00 165.57 ? 252 TRP D O    1 
ATOM   14770 C CB   . TRP C 3  290 ? 166.476 164.094 186.911 1.00 167.14 ? 252 TRP D CB   1 
ATOM   14771 C CG   . TRP C 3  290 ? 167.552 163.945 185.867 1.00 168.34 ? 252 TRP D CG   1 
ATOM   14772 C CD1  . TRP C 3  290 ? 168.225 162.806 185.527 1.00 168.20 ? 252 TRP D CD1  1 
ATOM   14773 C CD2  . TRP C 3  290 ? 168.071 164.981 185.025 1.00 169.54 ? 252 TRP D CD2  1 
ATOM   14774 N NE1  . TRP C 3  290 ? 169.128 163.070 184.526 1.00 168.49 ? 252 TRP D NE1  1 
ATOM   14775 C CE2  . TRP C 3  290 ? 169.054 164.399 184.201 1.00 169.94 ? 252 TRP D CE2  1 
ATOM   14776 C CE3  . TRP C 3  290 ? 167.801 166.346 184.889 1.00 168.35 ? 252 TRP D CE3  1 
ATOM   14777 C CZ2  . TRP C 3  290 ? 169.766 165.133 183.256 1.00 168.20 ? 252 TRP D CZ2  1 
ATOM   14778 C CZ3  . TRP C 3  290 ? 168.509 167.073 183.951 1.00 167.33 ? 252 TRP D CZ3  1 
ATOM   14779 C CH2  . TRP C 3  290 ? 169.480 166.465 183.147 1.00 166.08 ? 252 TRP D CH2  1 
ATOM   14780 H H    . TRP C 3  290 ? 165.412 162.293 185.649 1.00 166.83 ? 252 TRP D H    1 
ATOM   14781 H HA   . TRP C 3  290 ? 166.679 162.326 187.928 1.00 166.46 ? 252 TRP D HA   1 
ATOM   14782 H HB2  . TRP C 3  290 ? 165.738 164.574 186.504 1.00 167.08 ? 252 TRP D HB2  1 
ATOM   14783 H HB3  . TRP C 3  290 ? 166.845 164.623 187.636 1.00 167.12 ? 252 TRP D HB3  1 
ATOM   14784 H HD1  . TRP C 3  290 ? 168.088 161.971 185.914 1.00 167.05 ? 252 TRP D HD1  1 
ATOM   14785 H HE1  . TRP C 3  290 ? 169.655 162.495 184.163 1.00 166.92 ? 252 TRP D HE1  1 
ATOM   14786 H HE3  . TRP C 3  290 ? 167.157 166.757 185.420 1.00 166.99 ? 252 TRP D HE3  1 
ATOM   14787 H HZ2  . TRP C 3  290 ? 170.413 164.733 182.720 1.00 167.05 ? 252 TRP D HZ2  1 
ATOM   14788 H HZ3  . TRP C 3  290 ? 168.336 167.981 183.852 1.00 166.84 ? 252 TRP D HZ3  1 
ATOM   14789 H HH2  . TRP C 3  290 ? 169.940 166.980 182.524 1.00 166.55 ? 252 TRP D HH2  1 
ATOM   14790 N N    . VAL C 3  291 ? 163.606 163.117 188.133 1.00 151.05 ? 253 VAL D N    1 
ATOM   14791 C CA   . VAL C 3  291 ? 162.529 163.422 189.073 1.00 148.86 ? 253 VAL D CA   1 
ATOM   14792 C C    . VAL C 3  291 ? 162.460 162.375 190.173 1.00 148.02 ? 253 VAL D C    1 
ATOM   14793 O O    . VAL C 3  291 ? 161.992 162.660 191.282 1.00 150.87 ? 253 VAL D O    1 
ATOM   14794 C CB   . VAL C 3  291 ? 161.181 163.535 188.333 1.00 148.45 ? 253 VAL D CB   1 
ATOM   14795 C CG1  . VAL C 3  291 ? 160.057 163.819 189.322 1.00 148.43 ? 253 VAL D CG1  1 
ATOM   14796 C CG2  . VAL C 3  291 ? 161.241 164.616 187.262 1.00 147.33 ? 253 VAL D CG2  1 
ATOM   14797 H H    . VAL C 3  291 ? 163.344 162.973 187.327 1.00 151.00 ? 253 VAL D H    1 
ATOM   14798 H HA   . VAL C 3  291 ? 162.712 164.279 189.488 1.00 150.36 ? 253 VAL D HA   1 
ATOM   14799 H HB   . VAL C 3  291 ? 160.986 162.691 187.897 1.00 150.24 ? 253 VAL D HB   1 
ATOM   14800 H HG11 . VAL C 3  291 ? 160.421 164.278 190.095 1.00 149.90 ? 253 VAL D HG11 1 
ATOM   14801 H HG12 . VAL C 3  291 ? 159.388 164.377 188.897 1.00 149.98 ? 253 VAL D HG12 1 
ATOM   14802 H HG13 . VAL C 3  291 ? 159.656 162.978 189.593 1.00 150.12 ? 253 VAL D HG13 1 
ATOM   14803 H HG21 . VAL C 3  291 ? 160.362 164.722 186.866 1.00 149.85 ? 253 VAL D HG21 1 
ATOM   14804 H HG22 . VAL C 3  291 ? 161.523 165.448 187.671 1.00 150.16 ? 253 VAL D HG22 1 
ATOM   14805 H HG23 . VAL C 3  291 ? 161.874 164.352 186.579 1.00 150.16 ? 253 VAL D HG23 1 
ATOM   14806 N N    . SER C 3  292 ? 162.912 161.150 189.890 1.00 154.50 ? 254 SER D N    1 
ATOM   14807 C CA   . SER C 3  292 ? 162.867 160.092 190.894 1.00 157.88 ? 254 SER D CA   1 
ATOM   14808 C C    . SER C 3  292 ? 163.648 160.483 192.141 1.00 159.50 ? 254 SER D C    1 
ATOM   14809 O O    . SER C 3  292 ? 163.223 160.191 193.264 1.00 162.31 ? 254 SER D O    1 
ATOM   14810 C CB   . SER C 3  292 ? 163.420 158.792 190.310 1.00 152.61 ? 254 SER D CB   1 
ATOM   14811 O OG   . SER C 3  292 ? 162.862 158.518 189.037 1.00 149.66 ? 254 SER D OG   1 
ATOM   14812 H H    . SER C 3  292 ? 163.244 160.909 189.135 1.00 156.24 ? 254 SER D H    1 
ATOM   14813 H HA   . SER C 3  292 ? 161.945 159.938 191.152 1.00 156.75 ? 254 SER D HA   1 
ATOM   14814 H HB2  . SER C 3  292 ? 164.382 158.871 190.222 1.00 155.90 ? 254 SER D HB2  1 
ATOM   14815 H HB3  . SER C 3  292 ? 163.202 158.062 190.910 1.00 155.59 ? 254 SER D HB3  1 
ATOM   14816 H HG   . SER C 3  292 ? 163.186 159.037 188.461 1.00 155.92 ? 254 SER D HG   1 
ATOM   14817 N N    . PHE C 3  293 ? 164.783 161.164 191.965 1.00 163.99 ? 255 PHE D N    1 
ATOM   14818 C CA   . PHE C 3  293 ? 165.652 161.467 193.098 1.00 162.79 ? 255 PHE D CA   1 
ATOM   14819 C C    . PHE C 3  293 ? 164.963 162.380 194.104 1.00 162.44 ? 255 PHE D C    1 
ATOM   14820 O O    . PHE C 3  293 ? 165.103 162.194 195.319 1.00 159.74 ? 255 PHE D O    1 
ATOM   14821 C CB   . PHE C 3  293 ? 166.950 162.099 192.596 1.00 164.14 ? 255 PHE D CB   1 
ATOM   14822 C CG   . PHE C 3  293 ? 167.685 161.254 191.595 1.00 163.67 ? 255 PHE D CG   1 
ATOM   14823 C CD1  . PHE C 3  293 ? 167.978 159.930 191.868 1.00 162.48 ? 255 PHE D CD1  1 
ATOM   14824 C CD2  . PHE C 3  293 ? 168.066 161.781 190.374 1.00 162.68 ? 255 PHE D CD2  1 
ATOM   14825 C CE1  . PHE C 3  293 ? 168.648 159.151 190.948 1.00 163.69 ? 255 PHE D CE1  1 
ATOM   14826 C CE2  . PHE C 3  293 ? 168.736 161.006 189.448 1.00 163.35 ? 255 PHE D CE2  1 
ATOM   14827 C CZ   . PHE C 3  293 ? 169.026 159.689 189.735 1.00 165.47 ? 255 PHE D CZ   1 
ATOM   14828 H H    . PHE C 3  293 ? 165.064 161.456 191.207 1.00 163.42 ? 255 PHE D H    1 
ATOM   14829 H HA   . PHE C 3  293 ? 165.872 160.643 193.559 1.00 163.39 ? 255 PHE D HA   1 
ATOM   14830 H HB2  . PHE C 3  293 ? 166.743 162.947 192.172 1.00 163.65 ? 255 PHE D HB2  1 
ATOM   14831 H HB3  . PHE C 3  293 ? 167.541 162.244 193.351 1.00 163.83 ? 255 PHE D HB3  1 
ATOM   14832 H HD1  . PHE C 3  293 ? 167.726 159.563 192.684 1.00 163.22 ? 255 PHE D HD1  1 
ATOM   14833 H HD2  . PHE C 3  293 ? 167.872 162.669 190.176 1.00 163.49 ? 255 PHE D HD2  1 
ATOM   14834 H HE1  . PHE C 3  293 ? 168.843 158.263 191.144 1.00 163.69 ? 255 PHE D HE1  1 
ATOM   14835 H HE2  . PHE C 3  293 ? 168.990 161.372 188.632 1.00 163.52 ? 255 PHE D HE2  1 
ATOM   14836 H HZ   . PHE C 3  293 ? 169.478 159.165 189.113 1.00 164.05 ? 255 PHE D HZ   1 
ATOM   14837 N N    . TRP C 3  294 ? 164.215 163.376 193.623 1.00 169.21 ? 256 TRP D N    1 
ATOM   14838 C CA   . TRP C 3  294 ? 163.502 164.260 194.539 1.00 170.08 ? 256 TRP D CA   1 
ATOM   14839 C C    . TRP C 3  294 ? 162.318 163.557 195.192 1.00 167.49 ? 256 TRP D C    1 
ATOM   14840 O O    . TRP C 3  294 ? 161.938 163.906 196.316 1.00 166.65 ? 256 TRP D O    1 
ATOM   14841 C CB   . TRP C 3  294 ? 163.038 165.515 193.802 1.00 169.12 ? 256 TRP D CB   1 
ATOM   14842 C CG   . TRP C 3  294 ? 164.158 166.463 193.499 1.00 169.58 ? 256 TRP D CG   1 
ATOM   14843 C CD1  . TRP C 3  294 ? 164.707 167.377 194.349 1.00 168.44 ? 256 TRP D CD1  1 
ATOM   14844 C CD2  . TRP C 3  294 ? 164.869 166.589 192.261 1.00 167.74 ? 256 TRP D CD2  1 
ATOM   14845 N NE1  . TRP C 3  294 ? 165.715 168.065 193.719 1.00 167.72 ? 256 TRP D NE1  1 
ATOM   14846 C CE2  . TRP C 3  294 ? 165.835 167.599 192.436 1.00 168.23 ? 256 TRP D CE2  1 
ATOM   14847 C CE3  . TRP C 3  294 ? 164.783 165.946 191.024 1.00 166.64 ? 256 TRP D CE3  1 
ATOM   14848 C CZ2  . TRP C 3  294 ? 166.706 167.982 191.420 1.00 168.59 ? 256 TRP D CZ2  1 
ATOM   14849 C CZ3  . TRP C 3  294 ? 165.651 166.327 190.017 1.00 167.85 ? 256 TRP D CZ3  1 
ATOM   14850 C CH2  . TRP C 3  294 ? 166.599 167.335 190.221 1.00 167.69 ? 256 TRP D CH2  1 
ATOM   14851 H H    . TRP C 3  294 ? 164.112 163.559 192.789 1.00 167.47 ? 256 TRP D H    1 
ATOM   14852 H HA   . TRP C 3  294 ? 164.108 164.536 195.244 1.00 167.99 ? 256 TRP D HA   1 
ATOM   14853 H HB2  . TRP C 3  294 ? 162.630 165.254 192.961 1.00 167.55 ? 256 TRP D HB2  1 
ATOM   14854 H HB3  . TRP C 3  294 ? 162.392 165.982 194.353 1.00 167.70 ? 256 TRP D HB3  1 
ATOM   14855 H HD1  . TRP C 3  294 ? 164.438 167.514 195.228 1.00 167.47 ? 256 TRP D HD1  1 
ATOM   14856 H HE1  . TRP C 3  294 ? 166.193 168.686 194.072 1.00 167.46 ? 256 TRP D HE1  1 
ATOM   14857 H HE3  . TRP C 3  294 ? 164.156 165.274 190.880 1.00 167.13 ? 256 TRP D HE3  1 
ATOM   14858 H HZ2  . TRP C 3  294 ? 167.338 168.651 191.553 1.00 167.85 ? 256 TRP D HZ2  1 
ATOM   14859 H HZ3  . TRP C 3  294 ? 165.603 165.906 189.189 1.00 167.77 ? 256 TRP D HZ3  1 
ATOM   14860 H HH2  . TRP C 3  294 ? 167.169 167.571 189.525 1.00 167.56 ? 256 TRP D HH2  1 
ATOM   14861 N N    . ILE C 3  295 ? 161.724 162.575 194.513 1.00 153.23 ? 257 ILE D N    1 
ATOM   14862 C CA   . ILE C 3  295 ? 160.652 161.792 195.114 1.00 149.38 ? 257 ILE D CA   1 
ATOM   14863 C C    . ILE C 3  295 ? 161.203 161.019 196.304 1.00 150.10 ? 257 ILE D C    1 
ATOM   14864 O O    . ILE C 3  295 ? 162.344 160.537 196.283 1.00 155.88 ? 257 ILE D O    1 
ATOM   14865 C CB   . ILE C 3  295 ? 160.024 160.852 194.069 1.00 148.94 ? 257 ILE D CB   1 
ATOM   14866 C CG1  . ILE C 3  295 ? 159.226 161.670 193.048 1.00 146.61 ? 257 ILE D CG1  1 
ATOM   14867 C CG2  . ILE C 3  295 ? 159.144 159.798 194.748 1.00 150.69 ? 257 ILE D CG2  1 
ATOM   14868 C CD1  . ILE C 3  295 ? 158.777 160.889 191.828 1.00 146.73 ? 257 ILE D CD1  1 
ATOM   14869 H H    . ILE C 3  295 ? 161.921 162.347 193.707 1.00 152.07 ? 257 ILE D H    1 
ATOM   14870 H HA   . ILE C 3  295 ? 159.960 162.391 195.435 1.00 151.00 ? 257 ILE D HA   1 
ATOM   14871 H HB   . ILE C 3  295 ? 160.739 160.396 193.600 1.00 151.41 ? 257 ILE D HB   1 
ATOM   14872 H HG12 . ILE C 3  295 ? 158.432 162.018 193.484 1.00 150.60 ? 257 ILE D HG12 1 
ATOM   14873 H HG13 . ILE C 3  295 ? 159.776 162.406 192.738 1.00 150.84 ? 257 ILE D HG13 1 
ATOM   14874 H HG21 . ILE C 3  295 ? 158.517 159.433 194.108 1.00 150.92 ? 257 ILE D HG21 1 
ATOM   14875 H HG22 . ILE C 3  295 ? 159.705 159.083 195.088 1.00 150.87 ? 257 ILE D HG22 1 
ATOM   14876 H HG23 . ILE C 3  295 ? 158.657 160.213 195.476 1.00 151.32 ? 257 ILE D HG23 1 
ATOM   14877 H HD11 . ILE C 3  295 ? 158.562 161.513 191.117 1.00 150.45 ? 257 ILE D HD11 1 
ATOM   14878 H HD12 . ILE C 3  295 ? 159.497 160.302 191.548 1.00 150.85 ? 257 ILE D HD12 1 
ATOM   14879 H HD13 . ILE C 3  295 ? 157.994 160.366 192.057 1.00 150.45 ? 257 ILE D HD13 1 
ATOM   14880 N N    . ASN C 3  296 ? 160.394 160.905 197.356 1.00 155.00 ? 258 ASN D N    1 
ATOM   14881 C CA   . ASN C 3  296 ? 160.837 160.249 198.578 1.00 157.59 ? 258 ASN D CA   1 
ATOM   14882 C C    . ASN C 3  296 ? 161.229 158.803 198.302 1.00 162.10 ? 258 ASN D C    1 
ATOM   14883 O O    . ASN C 3  296 ? 160.571 158.096 197.535 1.00 161.04 ? 258 ASN D O    1 
ATOM   14884 C CB   . ASN C 3  296 ? 159.735 160.301 199.636 1.00 158.54 ? 258 ASN D CB   1 
ATOM   14885 C CG   . ASN C 3  296 ? 160.171 159.708 200.962 1.00 161.43 ? 258 ASN D CG   1 
ATOM   14886 O OD1  . ASN C 3  296 ? 161.357 159.472 201.190 1.00 160.30 ? 258 ASN D OD1  1 
ATOM   14887 N ND2  . ASN C 3  296 ? 159.210 159.468 201.847 1.00 160.65 ? 258 ASN D ND2  1 
ATOM   14888 H H    . ASN C 3  296 ? 159.586 161.200 197.385 1.00 158.92 ? 258 ASN D H    1 
ATOM   14889 H HA   . ASN C 3  296 ? 161.614 160.714 198.926 1.00 159.05 ? 258 ASN D HA   1 
ATOM   14890 H HB2  . ASN C 3  296 ? 159.485 161.226 199.789 1.00 158.97 ? 258 ASN D HB2  1 
ATOM   14891 H HB3  . ASN C 3  296 ? 158.968 159.798 199.320 1.00 159.38 ? 258 ASN D HB3  1 
ATOM   14892 H HD21 . ASN C 3  296 ? 159.407 159.133 202.614 1.00 159.63 ? 258 ASN D HD21 1 
ATOM   14893 H HD22 . ASN C 3  296 ? 158.392 159.647 201.653 1.00 159.27 ? 258 ASN D HD22 1 
ATOM   14894 N N    . LYS C 3  297 ? 162.323 158.369 198.934 1.00 170.49 ? 259 LYS D N    1 
ATOM   14895 C CA   . LYS C 3  297 ? 162.795 157.000 198.747 1.00 169.37 ? 259 LYS D CA   1 
ATOM   14896 C C    . LYS C 3  297 ? 161.782 155.980 199.248 1.00 168.95 ? 259 LYS D C    1 
ATOM   14897 O O    . LYS C 3  297 ? 161.736 154.853 198.742 1.00 168.08 ? 259 LYS D O    1 
ATOM   14898 C CB   . LYS C 3  297 ? 164.134 156.807 199.461 1.00 168.19 ? 259 LYS D CB   1 
ATOM   14899 C CG   . LYS C 3  297 ? 164.090 157.055 200.965 1.00 168.69 ? 259 LYS D CG   1 
ATOM   14900 C CD   . LYS C 3  297 ? 165.457 156.868 201.600 1.00 169.92 ? 259 LYS D CD   1 
ATOM   14901 C CE   . LYS C 3  297 ? 165.435 157.219 203.079 1.00 169.25 ? 259 LYS D CE   1 
ATOM   14902 N NZ   . LYS C 3  297 ? 166.780 157.100 203.706 1.00 167.83 ? 259 LYS D NZ   1 
ATOM   14903 H H    . LYS C 3  297 ? 162.804 158.846 199.464 1.00 167.98 ? 259 LYS D H    1 
ATOM   14904 H HA   . LYS C 3  297 ? 162.935 156.842 197.801 1.00 168.05 ? 259 LYS D HA   1 
ATOM   14905 H HB2  . LYS C 3  297 ? 164.429 155.893 199.324 1.00 168.21 ? 259 LYS D HB2  1 
ATOM   14906 H HB3  . LYS C 3  297 ? 164.782 157.420 199.080 1.00 168.03 ? 259 LYS D HB3  1 
ATOM   14907 H HG2  . LYS C 3  297 ? 163.801 157.965 201.135 1.00 168.03 ? 259 LYS D HG2  1 
ATOM   14908 H HG3  . LYS C 3  297 ? 163.480 156.426 201.380 1.00 168.08 ? 259 LYS D HG3  1 
ATOM   14909 H HD2  . LYS C 3  297 ? 165.726 155.940 201.512 1.00 168.23 ? 259 LYS D HD2  1 
ATOM   14910 H HD3  . LYS C 3  297 ? 166.098 157.447 201.158 1.00 168.61 ? 259 LYS D HD3  1 
ATOM   14911 H HE2  . LYS C 3  297 ? 165.134 158.135 203.183 1.00 168.18 ? 259 LYS D HE2  1 
ATOM   14912 H HE3  . LYS C 3  297 ? 164.832 156.615 203.540 1.00 168.13 ? 259 LYS D HE3  1 
ATOM   14913 H HZ1  . LYS C 3  297 ? 166.747 157.379 204.551 1.00 167.95 ? 259 LYS D HZ1  1 
ATOM   14914 H HZ2  . LYS C 3  297 ? 167.049 156.251 203.693 1.00 167.92 ? 259 LYS D HZ2  1 
ATOM   14915 H HZ3  . LYS C 3  297 ? 167.369 157.597 203.261 1.00 168.08 ? 259 LYS D HZ3  1 
ATOM   14916 N N    . ASP C 3  298 ? 160.966 156.350 200.237 1.00 169.95 ? 260 ASP D N    1 
ATOM   14917 C CA   . ASP C 3  298 ? 160.023 155.405 200.825 1.00 168.51 ? 260 ASP D CA   1 
ATOM   14918 C C    . ASP C 3  298 ? 158.934 154.979 199.848 1.00 168.56 ? 260 ASP D C    1 
ATOM   14919 O O    . ASP C 3  298 ? 158.360 153.898 200.015 1.00 166.96 ? 260 ASP D O    1 
ATOM   14920 C CB   . ASP C 3  298 ? 159.381 156.017 202.071 1.00 168.81 ? 260 ASP D CB   1 
ATOM   14921 C CG   . ASP C 3  298 ? 160.403 156.571 203.041 1.00 169.67 ? 260 ASP D CG   1 
ATOM   14922 O OD1  . ASP C 3  298 ? 161.536 156.046 203.077 1.00 167.38 ? 260 ASP D OD1  1 
ATOM   14923 O OD2  . ASP C 3  298 ? 160.076 157.536 203.763 1.00 171.20 ? 260 ASP D OD2  1 
ATOM   14924 H H    . ASP C 3  298 ? 160.939 157.138 200.578 1.00 168.61 ? 260 ASP D H    1 
ATOM   14925 H HA   . ASP C 3  298 ? 160.506 154.610 201.099 1.00 168.15 ? 260 ASP D HA   1 
ATOM   14926 H HB2  . ASP C 3  298 ? 158.797 156.743 201.801 1.00 168.28 ? 260 ASP D HB2  1 
ATOM   14927 H HB3  . ASP C 3  298 ? 158.870 155.332 202.531 1.00 168.18 ? 260 ASP D HB3  1 
ATOM   14928 N N    . ALA C 3  299 ? 158.637 155.797 198.838 1.00 161.08 ? 261 ALA D N    1 
ATOM   14929 C CA   . ALA C 3  299 ? 157.588 155.488 197.867 1.00 160.20 ? 261 ALA D CA   1 
ATOM   14930 C C    . ALA C 3  299 ? 158.150 154.497 196.852 1.00 160.44 ? 261 ALA D C    1 
ATOM   14931 O O    . ALA C 3  299 ? 158.514 154.841 195.725 1.00 159.68 ? 261 ALA D O    1 
ATOM   14932 C CB   . ALA C 3  299 ? 157.086 156.758 197.196 1.00 157.46 ? 261 ALA D CB   1 
ATOM   14933 H H    . ALA C 3  299 ? 159.030 156.548 198.693 1.00 159.48 ? 261 ALA D H    1 
ATOM   14934 H HA   . ALA C 3  299 ? 156.841 155.068 198.321 1.00 159.15 ? 261 ALA D HA   1 
ATOM   14935 H HB1  . ALA C 3  299 ? 156.343 156.536 196.614 1.00 158.59 ? 261 ALA D HB1  1 
ATOM   14936 H HB2  . ALA C 3  299 ? 156.795 157.382 197.880 1.00 158.69 ? 261 ALA D HB2  1 
ATOM   14937 H HB3  . ALA C 3  299 ? 157.809 157.148 196.681 1.00 158.82 ? 261 ALA D HB3  1 
ATOM   14938 N N    . VAL C 3  300 ? 158.219 153.233 197.273 1.00 153.33 ? 262 VAL D N    1 
ATOM   14939 C CA   . VAL C 3  300 ? 158.811 152.201 196.421 1.00 152.39 ? 262 VAL D CA   1 
ATOM   14940 C C    . VAL C 3  300 ? 158.035 152.021 195.121 1.00 151.66 ? 262 VAL D C    1 
ATOM   14941 O O    . VAL C 3  300 ? 158.667 151.970 194.054 1.00 150.36 ? 262 VAL D O    1 
ATOM   14942 C CB   . VAL C 3  300 ? 158.968 150.887 197.207 1.00 152.09 ? 262 VAL D CB   1 
ATOM   14943 C CG1  . VAL C 3  300 ? 159.758 149.876 196.389 1.00 150.49 ? 262 VAL D CG1  1 
ATOM   14944 C CG2  . VAL C 3  300 ? 159.654 151.137 198.545 1.00 151.78 ? 262 VAL D CG2  1 
ATOM   14945 H H    . VAL C 3  300 ? 157.922 152.956 198.030 1.00 151.97 ? 262 VAL D H    1 
ATOM   14946 H HA   . VAL C 3  300 ? 159.699 152.492 196.170 1.00 151.99 ? 262 VAL D HA   1 
ATOM   14947 H HB   . VAL C 3  300 ? 158.100 150.501 197.387 1.00 151.73 ? 262 VAL D HB   1 
ATOM   14948 H HG11 . VAL C 3  300 ? 159.956 149.105 196.943 1.00 151.60 ? 262 VAL D HG11 1 
ATOM   14949 H HG12 . VAL C 3  300 ? 159.233 149.602 195.624 1.00 151.35 ? 262 VAL D HG12 1 
ATOM   14950 H HG13 . VAL C 3  300 ? 160.584 150.290 196.093 1.00 151.36 ? 262 VAL D HG13 1 
ATOM   14951 H HG21 . VAL C 3  300 ? 159.981 150.296 198.900 1.00 151.68 ? 262 VAL D HG21 1 
ATOM   14952 H HG22 . VAL C 3  300 ? 160.395 151.747 198.409 1.00 152.12 ? 262 VAL D HG22 1 
ATOM   14953 H HG23 . VAL C 3  300 ? 159.016 151.526 199.163 1.00 151.42 ? 262 VAL D HG23 1 
ATOM   14954 N N    . PRO C 3  301 ? 156.700 151.901 195.123 1.00 147.04 ? 263 PRO D N    1 
ATOM   14955 C CA   . PRO C 3  301 ? 156.002 151.797 193.830 1.00 141.49 ? 263 PRO D CA   1 
ATOM   14956 C C    . PRO C 3  301 ? 156.204 153.015 192.949 1.00 144.56 ? 263 PRO D C    1 
ATOM   14957 O O    . PRO C 3  301 ? 156.315 152.878 191.725 1.00 143.69 ? 263 PRO D O    1 
ATOM   14958 C CB   . PRO C 3  301 ? 154.530 151.621 194.234 1.00 138.71 ? 263 PRO D CB   1 
ATOM   14959 C CG   . PRO C 3  301 ? 154.556 151.198 195.654 1.00 141.53 ? 263 PRO D CG   1 
ATOM   14960 C CD   . PRO C 3  301 ? 155.749 151.864 196.248 1.00 146.85 ? 263 PRO D CD   1 
ATOM   14961 H HA   . PRO C 3  301 ? 156.299 151.006 193.354 1.00 143.57 ? 263 PRO D HA   1 
ATOM   14962 H HB2  . PRO C 3  301 ? 154.062 152.465 194.136 1.00 143.56 ? 263 PRO D HB2  1 
ATOM   14963 H HB3  . PRO C 3  301 ? 154.121 150.937 193.681 1.00 143.01 ? 263 PRO D HB3  1 
ATOM   14964 H HG2  . PRO C 3  301 ? 153.745 151.493 196.096 1.00 143.38 ? 263 PRO D HG2  1 
ATOM   14965 H HG3  . PRO C 3  301 ? 154.643 150.234 195.705 1.00 143.61 ? 263 PRO D HG3  1 
ATOM   14966 H HD2  . PRO C 3  301 ? 155.526 152.765 196.530 1.00 144.29 ? 263 PRO D HD2  1 
ATOM   14967 H HD3  . PRO C 3  301 ? 156.090 151.337 196.983 1.00 144.70 ? 263 PRO D HD3  1 
ATOM   14968 N N    . ALA C 3  302 ? 156.264 154.209 193.542 1.00 149.17 ? 264 ALA D N    1 
ATOM   14969 C CA   . ALA C 3  302 ? 156.421 155.424 192.749 1.00 146.97 ? 264 ALA D CA   1 
ATOM   14970 C C    . ALA C 3  302 ? 157.818 155.515 192.150 1.00 149.11 ? 264 ALA D C    1 
ATOM   14971 O O    . ALA C 3  302 ? 157.973 155.777 190.951 1.00 148.21 ? 264 ALA D O    1 
ATOM   14972 C CB   . ALA C 3  302 ? 156.128 156.650 193.611 1.00 148.06 ? 264 ALA D CB   1 
ATOM   14973 H H    . ALA C 3  302 ? 156.215 154.340 194.390 1.00 148.32 ? 264 ALA D H    1 
ATOM   14974 H HA   . ALA C 3  302 ? 155.782 155.410 192.020 1.00 148.21 ? 264 ALA D HA   1 
ATOM   14975 H HB1  . ALA C 3  302 ? 156.197 157.446 193.062 1.00 148.79 ? 264 ALA D HB1  1 
ATOM   14976 H HB2  . ALA C 3  302 ? 155.230 156.571 193.970 1.00 148.59 ? 264 ALA D HB2  1 
ATOM   14977 H HB3  . ALA C 3  302 ? 156.773 156.688 194.334 1.00 148.59 ? 264 ALA D HB3  1 
ATOM   14978 N N    . ARG C 3  303 ? 158.851 155.310 192.972 1.00 158.68 ? 265 ARG D N    1 
ATOM   14979 C CA   . ARG C 3  303 ? 160.218 155.341 192.463 1.00 156.82 ? 265 ARG D CA   1 
ATOM   14980 C C    . ARG C 3  303 ? 160.424 154.267 191.404 1.00 156.06 ? 265 ARG D C    1 
ATOM   14981 O O    . ARG C 3  303 ? 160.985 154.528 190.335 1.00 151.71 ? 265 ARG D O    1 
ATOM   14982 C CB   . ARG C 3  303 ? 161.211 155.152 193.610 1.00 157.39 ? 265 ARG D CB   1 
ATOM   14983 C CG   . ARG C 3  303 ? 161.318 156.324 194.574 1.00 155.08 ? 265 ARG D CG   1 
ATOM   14984 C CD   . ARG C 3  303 ? 162.007 157.528 193.951 1.00 157.07 ? 265 ARG D CD   1 
ATOM   14985 N NE   . ARG C 3  303 ? 162.764 158.284 194.945 1.00 158.55 ? 265 ARG D NE   1 
ATOM   14986 C CZ   . ARG C 3  303 ? 164.071 158.181 195.167 1.00 157.26 ? 265 ARG D CZ   1 
ATOM   14987 N NH1  . ARG C 3  303 ? 164.842 157.378 194.451 1.00 155.02 ? 265 ARG D NH1  1 
ATOM   14988 N NH2  . ARG C 3  303 ? 164.623 158.918 196.126 1.00 159.82 ? 265 ARG D NH2  1 
ATOM   14989 H H    . ARG C 3  303 ? 158.785 155.150 193.815 1.00 157.01 ? 265 ARG D H    1 
ATOM   14990 H HA   . ARG C 3  303 ? 160.386 156.204 192.054 1.00 156.90 ? 265 ARG D HA   1 
ATOM   14991 H HB2  . ARG C 3  303 ? 160.935 154.379 194.125 1.00 157.38 ? 265 ARG D HB2  1 
ATOM   14992 H HB3  . ARG C 3  303 ? 162.092 154.994 193.235 1.00 157.33 ? 265 ARG D HB3  1 
ATOM   14993 H HG2  . ARG C 3  303 ? 160.427 156.594 194.845 1.00 156.84 ? 265 ARG D HG2  1 
ATOM   14994 H HG3  . ARG C 3  303 ? 161.833 156.051 195.350 1.00 156.85 ? 265 ARG D HG3  1 
ATOM   14995 H HD2  . ARG C 3  303 ? 162.587 157.242 193.231 1.00 157.30 ? 265 ARG D HD2  1 
ATOM   14996 H HD3  . ARG C 3  303 ? 161.325 158.119 193.597 1.00 157.17 ? 265 ARG D HD3  1 
ATOM   14997 H HE   . ARG C 3  303 ? 162.316 158.787 195.479 1.00 157.63 ? 265 ARG D HE   1 
ATOM   14998 H HH11 . ARG C 3  303 ? 164.516 156.889 193.826 1.00 157.14 ? 265 ARG D HH11 1 
ATOM   14999 H HH12 . ARG C 3  303 ? 165.684 157.339 194.622 1.00 156.73 ? 265 ARG D HH12 1 
ATOM   15000 H HH21 . ARG C 3  303 ? 164.135 159.447 196.597 1.00 157.92 ? 265 ARG D HH21 1 
ATOM   15001 H HH22 . ARG C 3  303 ? 165.468 158.864 196.277 1.00 157.38 ? 265 ARG D HH22 1 
ATOM   15002 N N    . THR C 3  304 ? 159.969 153.045 191.689 1.00 156.53 ? 266 THR D N    1 
ATOM   15003 C CA   . THR C 3  304 ? 160.092 151.969 190.713 1.00 154.34 ? 266 THR D CA   1 
ATOM   15004 C C    . THR C 3  304 ? 159.276 152.269 189.463 1.00 152.57 ? 266 THR D C    1 
ATOM   15005 O O    . THR C 3  304 ? 159.759 152.082 188.341 1.00 151.89 ? 266 THR D O    1 
ATOM   15006 C CB   . THR C 3  304 ? 159.652 150.644 191.336 1.00 153.47 ? 266 THR D CB   1 
ATOM   15007 O OG1  . THR C 3  304 ? 160.419 150.391 192.519 1.00 151.92 ? 266 THR D OG1  1 
ATOM   15008 C CG2  . THR C 3  304 ? 159.853 149.500 190.357 1.00 150.19 ? 266 THR D CG2  1 
ATOM   15009 H H    . THR C 3  304 ? 159.591 152.819 192.428 1.00 153.02 ? 266 THR D H    1 
ATOM   15010 H HA   . THR C 3  304 ? 161.022 151.883 190.452 1.00 152.44 ? 266 THR D HA   1 
ATOM   15011 H HB   . THR C 3  304 ? 158.710 150.691 191.566 1.00 152.59 ? 266 THR D HB   1 
ATOM   15012 H HG1  . THR C 3  304 ? 160.279 150.992 193.089 1.00 152.44 ? 266 THR D HG1  1 
ATOM   15013 H HG21 . THR C 3  304 ? 159.864 148.656 190.834 1.00 152.07 ? 266 THR D HG21 1 
ATOM   15014 H HG22 . THR C 3  304 ? 159.132 149.484 189.709 1.00 152.17 ? 266 THR D HG22 1 
ATOM   15015 H HG23 . THR C 3  304 ? 160.697 149.607 189.891 1.00 152.03 ? 266 THR D HG23 1 
ATOM   15016 N N    . SER C 3  305 ? 158.044 152.756 189.637 1.00 155.22 ? 267 SER D N    1 
ATOM   15017 C CA   . SER C 3  305 ? 157.201 153.061 188.484 1.00 155.76 ? 267 SER D CA   1 
ATOM   15018 C C    . SER C 3  305 ? 157.843 154.121 187.602 1.00 153.96 ? 267 SER D C    1 
ATOM   15019 O O    . SER C 3  305 ? 157.829 154.007 186.372 1.00 152.46 ? 267 SER D O    1 
ATOM   15020 C CB   . SER C 3  305 ? 155.820 153.522 188.949 1.00 151.32 ? 267 SER D CB   1 
ATOM   15021 O OG   . SER C 3  305 ? 155.166 152.499 189.679 1.00 153.31 ? 267 SER D OG   1 
ATOM   15022 H H    . SER C 3  305 ? 157.680 152.914 190.399 1.00 153.11 ? 267 SER D H    1 
ATOM   15023 H HA   . SER C 3  305 ? 157.083 152.258 187.955 1.00 153.52 ? 267 SER D HA   1 
ATOM   15024 H HB2  . SER C 3  305 ? 155.923 154.299 189.520 1.00 152.06 ? 267 SER D HB2  1 
ATOM   15025 H HB3  . SER C 3  305 ? 155.285 153.750 188.173 1.00 152.73 ? 267 SER D HB3  1 
ATOM   15026 H HG   . SER C 3  305 ? 155.680 152.192 190.267 1.00 152.66 ? 267 SER D HG   1 
ATOM   15027 N N    . LEU C 3  306 ? 158.412 155.162 188.214 1.00 154.69 ? 268 LEU D N    1 
ATOM   15028 C CA   . LEU C 3  306 ? 159.138 156.162 187.440 1.00 156.16 ? 268 LEU D CA   1 
ATOM   15029 C C    . LEU C 3  306 ? 160.343 155.536 186.751 1.00 157.12 ? 268 LEU D C    1 
ATOM   15030 O O    . LEU C 3  306 ? 160.635 155.842 185.589 1.00 156.85 ? 268 LEU D O    1 
ATOM   15031 C CB   . LEU C 3  306 ? 159.577 157.311 188.352 1.00 155.80 ? 268 LEU D CB   1 
ATOM   15032 C CG   . LEU C 3  306 ? 159.776 158.733 187.803 1.00 151.76 ? 268 LEU D CG   1 
ATOM   15033 C CD1  . LEU C 3  306 ? 159.954 158.800 186.287 1.00 151.01 ? 268 LEU D CD1  1 
ATOM   15034 C CD2  . LEU C 3  306 ? 158.627 159.626 188.246 1.00 152.56 ? 268 LEU D CD2  1 
ATOM   15035 H H    . LEU C 3  306 ? 158.394 155.305 189.062 1.00 153.88 ? 268 LEU D H    1 
ATOM   15036 H HA   . LEU C 3  306 ? 158.540 156.507 186.760 1.00 154.35 ? 268 LEU D HA   1 
ATOM   15037 H HB2  . LEU C 3  306 ? 158.918 157.386 189.060 1.00 154.31 ? 268 LEU D HB2  1 
ATOM   15038 H HB3  . LEU C 3  306 ? 160.425 157.053 188.747 1.00 154.48 ? 268 LEU D HB3  1 
ATOM   15039 H HG   . LEU C 3  306 ? 160.583 159.096 188.197 1.00 153.77 ? 268 LEU D HG   1 
ATOM   15040 H HD11 . LEU C 3  306 ? 160.122 159.722 186.035 1.00 153.78 ? 268 LEU D HD11 1 
ATOM   15041 H HD12 . LEU C 3  306 ? 160.710 158.251 186.031 1.00 153.89 ? 268 LEU D HD12 1 
ATOM   15042 H HD13 . LEU C 3  306 ? 159.147 158.487 185.851 1.00 153.69 ? 268 LEU D HD13 1 
ATOM   15043 H HD21 . LEU C 3  306 ? 158.711 160.488 187.810 1.00 153.56 ? 268 LEU D HD21 1 
ATOM   15044 H HD22 . LEU C 3  306 ? 157.789 159.208 187.997 1.00 154.13 ? 268 LEU D HD22 1 
ATOM   15045 H HD23 . LEU C 3  306 ? 158.668 159.736 189.209 1.00 153.88 ? 268 LEU D HD23 1 
ATOM   15046 N N    . GLY C 3  307 ? 161.053 154.652 187.452 1.00 154.87 ? 269 GLY D N    1 
ATOM   15047 C CA   . GLY C 3  307 ? 162.229 154.034 186.863 1.00 152.45 ? 269 GLY D CA   1 
ATOM   15048 C C    . GLY C 3  307 ? 161.889 153.087 185.727 1.00 151.83 ? 269 GLY D C    1 
ATOM   15049 O O    . GLY C 3  307 ? 162.422 153.211 184.622 1.00 148.62 ? 269 GLY D O    1 
ATOM   15050 H H    . GLY C 3  307 ? 160.877 154.401 188.256 1.00 152.15 ? 269 GLY D H    1 
ATOM   15051 H HA2  . GLY C 3  307 ? 162.818 154.725 186.521 1.00 152.34 ? 269 GLY D HA2  1 
ATOM   15052 H HA3  . GLY C 3  307 ? 162.705 153.536 187.545 1.00 151.85 ? 269 GLY D HA3  1 
ATOM   15053 N N    . ILE C 3  308 ? 160.989 152.133 185.980 1.00 153.36 ? 270 ILE D N    1 
ATOM   15054 C CA   . ILE C 3  308 ? 160.701 151.107 184.980 1.00 152.56 ? 270 ILE D CA   1 
ATOM   15055 C C    . ILE C 3  308 ? 160.086 151.730 183.732 1.00 153.67 ? 270 ILE D C    1 
ATOM   15056 O O    . ILE C 3  308 ? 160.450 151.378 182.604 1.00 151.56 ? 270 ILE D O    1 
ATOM   15057 C CB   . ILE C 3  308 ? 159.797 150.004 185.570 1.00 151.57 ? 270 ILE D CB   1 
ATOM   15058 C CG1  . ILE C 3  308 ? 158.412 150.555 185.935 1.00 150.81 ? 270 ILE D CG1  1 
ATOM   15059 C CG2  . ILE C 3  308 ? 160.476 149.341 186.765 1.00 150.61 ? 270 ILE D CG2  1 
ATOM   15060 C CD1  . ILE C 3  308 ? 157.605 149.659 186.849 1.00 150.52 ? 270 ILE D CD1  1 
ATOM   15061 H H    . ILE C 3  308 ? 160.541 152.060 186.711 1.00 151.53 ? 270 ILE D H    1 
ATOM   15062 H HA   . ILE C 3  308 ? 161.537 150.691 184.716 1.00 151.23 ? 270 ILE D HA   1 
ATOM   15063 H HB   . ILE C 3  308 ? 159.675 149.327 184.887 1.00 151.16 ? 270 ILE D HB   1 
ATOM   15064 H HG12 . ILE C 3  308 ? 158.507 151.417 186.363 1.00 151.07 ? 270 ILE D HG12 1 
ATOM   15065 H HG13 . ILE C 3  308 ? 157.900 150.657 185.117 1.00 151.38 ? 270 ILE D HG13 1 
ATOM   15066 H HG21 . ILE C 3  308 ? 160.099 148.456 186.888 1.00 151.25 ? 270 ILE D HG21 1 
ATOM   15067 H HG22 . ILE C 3  308 ? 161.427 149.270 186.586 1.00 151.08 ? 270 ILE D HG22 1 
ATOM   15068 H HG23 . ILE C 3  308 ? 160.332 149.874 187.559 1.00 151.11 ? 270 ILE D HG23 1 
ATOM   15069 H HD11 . ILE C 3  308 ? 156.668 149.902 186.780 1.00 151.44 ? 270 ILE D HD11 1 
ATOM   15070 H HD12 . ILE C 3  308 ? 157.727 148.736 186.577 1.00 151.55 ? 270 ILE D HD12 1 
ATOM   15071 H HD13 . ILE C 3  308 ? 157.910 149.779 187.761 1.00 150.99 ? 270 ILE D HD13 1 
ATOM   15072 N N    . THR C 3  309 ? 159.154 152.668 183.909 1.00 153.67 ? 271 THR D N    1 
ATOM   15073 C CA   . THR C 3  309 ? 158.462 153.229 182.754 1.00 150.01 ? 271 THR D CA   1 
ATOM   15074 C C    . THR C 3  309 ? 159.424 154.004 181.862 1.00 151.57 ? 271 THR D C    1 
ATOM   15075 O O    . THR C 3  309 ? 159.290 153.985 180.634 1.00 149.81 ? 271 THR D O    1 
ATOM   15076 C CB   . THR C 3  309 ? 157.302 154.119 183.208 1.00 147.40 ? 271 THR D CB   1 
ATOM   15077 O OG1  . THR C 3  309 ? 156.462 154.415 182.086 1.00 152.12 ? 271 THR D OG1  1 
ATOM   15078 C CG2  . THR C 3  309 ? 157.804 155.422 183.811 1.00 148.75 ? 271 THR D CG2  1 
ATOM   15079 H H    . THR C 3  309 ? 158.910 152.989 184.669 1.00 150.86 ? 271 THR D H    1 
ATOM   15080 H HA   . THR C 3  309 ? 158.091 152.503 182.230 1.00 150.96 ? 271 THR D HA   1 
ATOM   15081 H HB   . THR C 3  309 ? 156.784 153.651 183.882 1.00 150.52 ? 271 THR D HB   1 
ATOM   15082 H HG1  . THR C 3  309 ? 156.127 153.706 181.783 1.00 150.93 ? 271 THR D HG1  1 
ATOM   15083 H HG21 . THR C 3  309 ? 158.016 156.057 183.109 1.00 150.79 ? 271 THR D HG21 1 
ATOM   15084 H HG22 . THR C 3  309 ? 157.121 155.805 184.383 1.00 151.00 ? 271 THR D HG22 1 
ATOM   15085 H HG23 . THR C 3  309 ? 158.598 155.258 184.340 1.00 150.35 ? 271 THR D HG23 1 
ATOM   15086 N N    . THR C 3  310 ? 160.408 154.680 182.460 1.00 162.73 ? 272 THR D N    1 
ATOM   15087 C CA   . THR C 3  310 ? 161.379 155.420 181.662 1.00 163.38 ? 272 THR D CA   1 
ATOM   15088 C C    . THR C 3  310 ? 162.363 154.479 180.979 1.00 163.12 ? 272 THR D C    1 
ATOM   15089 O O    . THR C 3  310 ? 162.729 154.695 179.817 1.00 162.32 ? 272 THR D O    1 
ATOM   15090 C CB   . THR C 3  310 ? 162.119 156.432 182.537 1.00 161.18 ? 272 THR D CB   1 
ATOM   15091 O OG1  . THR C 3  310 ? 162.697 155.765 183.666 1.00 158.52 ? 272 THR D OG1  1 
ATOM   15092 C CG2  . THR C 3  310 ? 161.169 157.519 183.018 1.00 163.96 ? 272 THR D CG2  1 
ATOM   15093 H H    . THR C 3  310 ? 160.530 154.724 183.310 1.00 160.89 ? 272 THR D H    1 
ATOM   15094 H HA   . THR C 3  310 ? 160.908 155.913 180.971 1.00 161.65 ? 272 THR D HA   1 
ATOM   15095 H HB   . THR C 3  310 ? 162.817 156.854 182.015 1.00 161.14 ? 272 THR D HB   1 
ATOM   15096 H HG1  . THR C 3  310 ? 162.096 155.538 184.207 1.00 161.00 ? 272 THR D HG1  1 
ATOM   15097 H HG21 . THR C 3  310 ? 161.627 158.106 183.641 1.00 161.75 ? 272 THR D HG21 1 
ATOM   15098 H HG22 . THR C 3  310 ? 160.858 158.043 182.264 1.00 161.80 ? 272 THR D HG22 1 
ATOM   15099 H HG23 . THR C 3  310 ? 160.404 157.125 183.463 1.00 161.38 ? 272 THR D HG23 1 
ATOM   15100 N N    . VAL C 3  311 ? 162.805 153.431 181.680 1.00 155.97 ? 273 VAL D N    1 
ATOM   15101 C CA   . VAL C 3  311 ? 163.693 152.450 181.060 1.00 152.88 ? 273 VAL D CA   1 
ATOM   15102 C C    . VAL C 3  311 ? 162.991 151.779 179.888 1.00 152.66 ? 273 VAL D C    1 
ATOM   15103 O O    . VAL C 3  311 ? 163.529 151.701 178.778 1.00 151.14 ? 273 VAL D O    1 
ATOM   15104 C CB   . VAL C 3  311 ? 164.165 151.411 182.094 1.00 151.27 ? 273 VAL D CB   1 
ATOM   15105 C CG1  . VAL C 3  311 ? 164.943 150.301 181.409 1.00 152.07 ? 273 VAL D CG1  1 
ATOM   15106 C CG2  . VAL C 3  311 ? 165.020 152.060 183.167 1.00 151.23 ? 273 VAL D CG2  1 
ATOM   15107 H H    . VAL C 3  311 ? 162.608 153.269 182.501 1.00 153.38 ? 273 VAL D H    1 
ATOM   15108 H HA   . VAL C 3  311 ? 164.477 152.906 180.717 1.00 153.32 ? 273 VAL D HA   1 
ATOM   15109 H HB   . VAL C 3  311 ? 163.390 151.016 182.524 1.00 153.29 ? 273 VAL D HB   1 
ATOM   15110 H HG11 . VAL C 3  311 ? 164.320 149.651 181.047 1.00 153.53 ? 273 VAL D HG11 1 
ATOM   15111 H HG12 . VAL C 3  311 ? 165.476 150.683 180.694 1.00 152.74 ? 273 VAL D HG12 1 
ATOM   15112 H HG13 . VAL C 3  311 ? 165.521 149.875 182.060 1.00 153.08 ? 273 VAL D HG13 1 
ATOM   15113 H HG21 . VAL C 3  311 ? 164.566 152.840 183.513 1.00 153.34 ? 273 VAL D HG21 1 
ATOM   15114 H HG22 . VAL C 3  311 ? 165.161 151.419 183.882 1.00 152.88 ? 273 VAL D HG22 1 
ATOM   15115 H HG23 . VAL C 3  311 ? 165.873 152.311 182.780 1.00 152.61 ? 273 VAL D HG23 1 
ATOM   15116 N N    . LEU C 3  312 ? 161.770 151.292 180.117 1.00 153.80 ? 274 LEU D N    1 
ATOM   15117 C CA   . LEU C 3  312 ? 161.024 150.648 179.043 1.00 154.81 ? 274 LEU D CA   1 
ATOM   15118 C C    . LEU C 3  312 ? 160.649 151.640 177.951 1.00 155.75 ? 274 LEU D C    1 
ATOM   15119 O O    . LEU C 3  312 ? 160.545 151.259 176.780 1.00 156.05 ? 274 LEU D O    1 
ATOM   15120 C CB   . LEU C 3  312 ? 159.767 149.973 179.600 1.00 153.98 ? 274 LEU D CB   1 
ATOM   15121 C CG   . LEU C 3  312 ? 159.871 148.584 180.250 1.00 153.10 ? 274 LEU D CG   1 
ATOM   15122 C CD1  . LEU C 3  312 ? 160.520 147.569 179.314 1.00 153.25 ? 274 LEU D CD1  1 
ATOM   15123 C CD2  . LEU C 3  312 ? 160.600 148.611 181.589 1.00 150.79 ? 274 LEU D CD2  1 
ATOM   15124 H H    . LEU C 3  312 ? 161.359 151.323 180.872 1.00 153.02 ? 274 LEU D H    1 
ATOM   15125 H HA   . LEU C 3  312 ? 161.588 149.972 178.639 1.00 153.45 ? 274 LEU D HA   1 
ATOM   15126 H HB2  . LEU C 3  312 ? 159.390 150.564 180.271 1.00 152.84 ? 274 LEU D HB2  1 
ATOM   15127 H HB3  . LEU C 3  312 ? 159.134 149.888 178.870 1.00 153.18 ? 274 LEU D HB3  1 
ATOM   15128 H HG   . LEU C 3  312 ? 158.971 148.273 180.429 1.00 152.85 ? 274 LEU D HG   1 
ATOM   15129 H HD11 . LEU C 3  312 ? 160.352 146.676 179.653 1.00 152.94 ? 274 LEU D HD11 1 
ATOM   15130 H HD12 . LEU C 3  312 ? 160.134 147.665 178.429 1.00 153.34 ? 274 LEU D HD12 1 
ATOM   15131 H HD13 . LEU C 3  312 ? 161.475 147.736 179.279 1.00 153.11 ? 274 LEU D HD13 1 
ATOM   15132 H HD21 . LEU C 3  312 ? 160.835 147.702 181.834 1.00 152.87 ? 274 LEU D HD21 1 
ATOM   15133 H HD22 . LEU C 3  312 ? 161.403 149.146 181.511 1.00 153.11 ? 274 LEU D HD22 1 
ATOM   15134 H HD23 . LEU C 3  312 ? 160.010 148.988 182.259 1.00 152.37 ? 274 LEU D HD23 1 
ATOM   15135 N N    . THR C 3  313 ? 160.438 152.909 178.310 1.00 164.28 ? 275 THR D N    1 
ATOM   15136 C CA   . THR C 3  313 ? 160.148 153.917 177.296 1.00 164.92 ? 275 THR D CA   1 
ATOM   15137 C C    . THR C 3  313 ? 161.327 154.095 176.350 1.00 166.82 ? 275 THR D C    1 
ATOM   15138 O O    . THR C 3  313 ? 161.146 154.193 175.130 1.00 167.74 ? 275 THR D O    1 
ATOM   15139 C CB   . THR C 3  313 ? 159.793 155.247 177.962 1.00 161.44 ? 275 THR D CB   1 
ATOM   15140 O OG1  . THR C 3  313 ? 158.790 155.028 178.961 1.00 159.38 ? 275 THR D OG1  1 
ATOM   15141 C CG2  . THR C 3  313 ? 159.261 156.241 176.935 1.00 161.15 ? 275 THR D CG2  1 
ATOM   15142 H H    . THR C 3  313 ? 160.456 153.204 179.117 1.00 162.39 ? 275 THR D H    1 
ATOM   15143 H HA   . THR C 3  313 ? 159.383 153.630 176.773 1.00 162.98 ? 275 THR D HA   1 
ATOM   15144 H HB   . THR C 3  313 ? 160.584 155.624 178.376 1.00 162.40 ? 275 THR D HB   1 
ATOM   15145 H HG1  . THR C 3  313 ? 158.605 155.752 179.346 1.00 162.59 ? 275 THR D HG1  1 
ATOM   15146 H HG21 . THR C 3  313 ? 158.460 155.888 176.518 1.00 162.71 ? 275 THR D HG21 1 
ATOM   15147 H HG22 . THR C 3  313 ? 159.044 157.077 177.373 1.00 162.87 ? 275 THR D HG22 1 
ATOM   15148 H HG23 . THR C 3  313 ? 159.923 156.415 176.249 1.00 162.32 ? 275 THR D HG23 1 
ATOM   15149 N N    . MET C 3  314 ? 162.546 154.143 176.891 1.00 168.82 ? 276 MET D N    1 
ATOM   15150 C CA   . MET C 3  314 ? 163.717 154.300 176.036 1.00 166.99 ? 276 MET D CA   1 
ATOM   15151 C C    . MET C 3  314 ? 163.948 153.070 175.172 1.00 166.01 ? 276 MET D C    1 
ATOM   15152 O O    . MET C 3  314 ? 164.448 153.192 174.048 1.00 166.97 ? 276 MET D O    1 
ATOM   15153 C CB   . MET C 3  314 ? 164.953 154.600 176.879 1.00 166.01 ? 276 MET D CB   1 
ATOM   15154 C CG   . MET C 3  314 ? 165.066 156.057 177.284 1.00 167.74 ? 276 MET D CG   1 
ATOM   15155 S SD   . MET C 3  314 ? 166.660 156.445 178.017 1.00 173.85 ? 276 MET D SD   1 
ATOM   15156 C CE   . MET C 3  314 ? 166.175 157.676 179.218 1.00 168.54 ? 276 MET D CE   1 
ATOM   15157 H H    . MET C 3  314 ? 162.717 154.088 177.733 1.00 166.87 ? 276 MET D H    1 
ATOM   15158 H HA   . MET C 3  314 ? 163.568 155.062 175.456 1.00 167.21 ? 276 MET D HA   1 
ATOM   15159 H HB2  . MET C 3  314 ? 164.916 154.071 177.691 1.00 166.71 ? 276 MET D HB2  1 
ATOM   15160 H HB3  . MET C 3  314 ? 165.746 154.369 176.370 1.00 167.19 ? 276 MET D HB3  1 
ATOM   15161 H HG2  . MET C 3  314 ? 164.962 156.612 176.495 1.00 167.41 ? 276 MET D HG2  1 
ATOM   15162 H HG3  . MET C 3  314 ? 164.374 156.265 177.931 1.00 167.15 ? 276 MET D HG3  1 
ATOM   15163 H HE1  . MET C 3  314 ? 166.963 157.980 179.693 1.00 167.56 ? 276 MET D HE1  1 
ATOM   15164 H HE2  . MET C 3  314 ? 165.755 158.420 178.757 1.00 167.35 ? 276 MET D HE2  1 
ATOM   15165 H HE3  . MET C 3  314 ? 165.548 157.275 179.840 1.00 167.40 ? 276 MET D HE3  1 
ATOM   15166 N N    . THR C 3  315 ? 163.604 151.881 175.674 1.00 160.16 ? 277 THR D N    1 
ATOM   15167 C CA   . THR C 3  315 ? 163.637 150.694 174.827 1.00 160.79 ? 277 THR D CA   1 
ATOM   15168 C C    . THR C 3  315 ? 162.734 150.877 173.617 1.00 161.19 ? 277 THR D C    1 
ATOM   15169 O O    . THR C 3  315 ? 163.045 150.401 172.519 1.00 162.59 ? 277 THR D O    1 
ATOM   15170 C CB   . THR C 3  315 ? 163.213 149.456 175.618 1.00 158.80 ? 277 THR D CB   1 
ATOM   15171 O OG1  . THR C 3  315 ? 161.906 149.660 176.167 1.00 159.34 ? 277 THR D OG1  1 
ATOM   15172 C CG2  . THR C 3  315 ? 164.198 149.154 176.739 1.00 158.09 ? 277 THR D CG2  1 
ATOM   15173 H H    . THR C 3  315 ? 163.353 151.740 176.485 1.00 160.09 ? 277 THR D H    1 
ATOM   15174 H HA   . THR C 3  315 ? 164.543 150.554 174.510 1.00 160.40 ? 277 THR D HA   1 
ATOM   15175 H HB   . THR C 3  315 ? 163.191 148.690 175.023 1.00 159.73 ? 277 THR D HB   1 
ATOM   15176 H HG1  . THR C 3  315 ? 161.668 148.983 176.604 1.00 159.92 ? 277 THR D HG1  1 
ATOM   15177 H HG21 . THR C 3  315 ? 163.811 148.508 177.351 1.00 159.61 ? 277 THR D HG21 1 
ATOM   15178 H HG22 . THR C 3  315 ? 165.016 148.785 176.371 1.00 159.71 ? 277 THR D HG22 1 
ATOM   15179 H HG23 . THR C 3  315 ? 164.410 149.960 177.232 1.00 159.97 ? 277 THR D HG23 1 
ATOM   15180 N N    . THR C 3  316 ? 161.605 151.564 173.800 1.00 170.73 ? 278 THR D N    1 
ATOM   15181 C CA   . THR C 3  316 ? 160.754 151.902 172.666 1.00 171.17 ? 278 THR D CA   1 
ATOM   15182 C C    . THR C 3  316 ? 161.386 152.996 171.813 1.00 171.85 ? 278 THR D C    1 
ATOM   15183 O O    . THR C 3  316 ? 161.328 152.938 170.579 1.00 173.32 ? 278 THR D O    1 
ATOM   15184 C CB   . THR C 3  316 ? 159.373 152.337 173.157 1.00 170.83 ? 278 THR D CB   1 
ATOM   15185 O OG1  . THR C 3  316 ? 159.500 153.491 173.994 1.00 172.97 ? 278 THR D OG1  1 
ATOM   15186 C CG2  . THR C 3  316 ? 158.708 151.219 173.944 1.00 168.17 ? 278 THR D CG2  1 
ATOM   15187 H H    . THR C 3  316 ? 161.314 151.837 174.562 1.00 170.16 ? 278 THR D H    1 
ATOM   15188 H HA   . THR C 3  316 ? 160.639 151.116 172.111 1.00 170.27 ? 278 THR D HA   1 
ATOM   15189 H HB   . THR C 3  316 ? 158.812 152.551 172.395 1.00 170.41 ? 278 THR D HB   1 
ATOM   15190 H HG1  . THR C 3  316 ? 159.582 154.179 173.521 1.00 170.56 ? 278 THR D HG1  1 
ATOM   15191 H HG21 . THR C 3  316 ? 158.755 151.410 174.894 1.00 169.74 ? 278 THR D HG21 1 
ATOM   15192 H HG22 . THR C 3  316 ? 157.777 151.141 173.684 1.00 170.03 ? 278 THR D HG22 1 
ATOM   15193 H HG23 . THR C 3  316 ? 159.155 150.376 173.769 1.00 170.10 ? 278 THR D HG23 1 
ATOM   15194 N N    . LEU C 3  317 ? 161.996 154.001 172.449 1.00 169.53 ? 279 LEU D N    1 
ATOM   15195 C CA   . LEU C 3  317 ? 162.632 155.070 171.684 1.00 169.67 ? 279 LEU D CA   1 
ATOM   15196 C C    . LEU C 3  317 ? 163.841 154.565 170.906 1.00 171.09 ? 279 LEU D C    1 
ATOM   15197 O O    . LEU C 3  317 ? 164.125 155.069 169.814 1.00 171.65 ? 279 LEU D O    1 
ATOM   15198 C CB   . LEU C 3  317 ? 163.051 156.218 172.605 1.00 167.74 ? 279 LEU D CB   1 
ATOM   15199 C CG   . LEU C 3  317 ? 161.989 157.085 173.302 1.00 166.92 ? 279 LEU D CG   1 
ATOM   15200 C CD1  . LEU C 3  317 ? 162.424 158.545 173.278 1.00 168.00 ? 279 LEU D CD1  1 
ATOM   15201 C CD2  . LEU C 3  317 ? 160.591 156.950 172.709 1.00 166.23 ? 279 LEU D CD2  1 
ATOM   15202 H H    . LEU C 3  317 ? 162.051 154.085 173.303 1.00 168.42 ? 279 LEU D H    1 
ATOM   15203 H HA   . LEU C 3  317 ? 162.001 155.408 171.035 1.00 168.52 ? 279 LEU D HA   1 
ATOM   15204 H HB2  . LEU C 3  317 ? 163.598 155.838 173.307 1.00 168.20 ? 279 LEU D HB2  1 
ATOM   15205 H HB3  . LEU C 3  317 ? 163.601 156.819 172.079 1.00 168.30 ? 279 LEU D HB3  1 
ATOM   15206 H HG   . LEU C 3  317 ? 161.936 156.813 174.232 1.00 168.05 ? 279 LEU D HG   1 
ATOM   15207 H HD11 . LEU C 3  317 ? 161.730 159.086 173.684 1.00 168.18 ? 279 LEU D HD11 1 
ATOM   15208 H HD12 . LEU C 3  317 ? 163.252 158.637 173.774 1.00 168.44 ? 279 LEU D HD12 1 
ATOM   15209 H HD13 . LEU C 3  317 ? 162.555 158.823 172.358 1.00 168.32 ? 279 LEU D HD13 1 
ATOM   15210 H HD21 . LEU C 3  317 ? 159.995 157.565 173.164 1.00 167.81 ? 279 LEU D HD21 1 
ATOM   15211 H HD22 . LEU C 3  317 ? 160.627 157.164 171.763 1.00 168.07 ? 279 LEU D HD22 1 
ATOM   15212 H HD23 . LEU C 3  317 ? 160.281 156.041 172.830 1.00 168.31 ? 279 LEU D HD23 1 
ATOM   15213 N N    . SER C 3  318 ? 164.575 153.595 171.451 1.00 170.22 ? 280 SER D N    1 
ATOM   15214 C CA   . SER C 3  318 ? 165.673 153.005 170.693 1.00 167.41 ? 280 SER D CA   1 
ATOM   15215 C C    . SER C 3  318 ? 165.150 152.272 169.465 1.00 167.28 ? 280 SER D C    1 
ATOM   15216 O O    . SER C 3  318 ? 165.763 152.323 168.392 1.00 167.54 ? 280 SER D O    1 
ATOM   15217 C CB   . SER C 3  318 ? 166.479 152.058 171.582 1.00 165.01 ? 280 SER D CB   1 
ATOM   15218 O OG   . SER C 3  318 ? 165.698 150.947 171.981 1.00 165.95 ? 280 SER D OG   1 
ATOM   15219 H H    . SER C 3  318 ? 164.462 153.269 172.239 1.00 167.58 ? 280 SER D H    1 
ATOM   15220 H HA   . SER C 3  318 ? 166.266 153.711 170.392 1.00 167.07 ? 280 SER D HA   1 
ATOM   15221 H HB2  . SER C 3  318 ? 167.249 151.740 171.086 1.00 166.67 ? 280 SER D HB2  1 
ATOM   15222 H HB3  . SER C 3  318 ? 166.769 152.539 172.373 1.00 166.74 ? 280 SER D HB3  1 
ATOM   15223 H HG   . SER C 3  318 ? 165.024 151.210 172.406 1.00 167.30 ? 280 SER D HG   1 
ATOM   15224 N N    . THR C 3  319 ? 164.016 151.583 169.605 1.00 172.27 ? 281 THR D N    1 
ATOM   15225 C CA   . THR C 3  319 ? 163.449 150.845 168.481 1.00 171.55 ? 281 THR D CA   1 
ATOM   15226 C C    . THR C 3  319 ? 162.948 151.790 167.393 1.00 171.91 ? 281 THR D C    1 
ATOM   15227 O O    . THR C 3  319 ? 163.256 151.605 166.210 1.00 170.70 ? 281 THR D O    1 
ATOM   15228 C CB   . THR C 3  319 ? 162.318 149.941 168.971 1.00 171.97 ? 281 THR D CB   1 
ATOM   15229 O OG1  . THR C 3  319 ? 161.421 150.695 169.796 1.00 172.25 ? 281 THR D OG1  1 
ATOM   15230 C CG2  . THR C 3  319 ? 162.878 148.769 169.765 1.00 169.59 ? 281 THR D CG2  1 
ATOM   15231 H H    . THR C 3  319 ? 163.562 151.528 170.333 1.00 171.08 ? 281 THR D H    1 
ATOM   15232 H HA   . THR C 3  319 ? 164.136 150.281 168.094 1.00 170.73 ? 281 THR D HA   1 
ATOM   15233 H HB   . THR C 3  319 ? 161.834 149.589 168.207 1.00 171.02 ? 281 THR D HB   1 
ATOM   15234 H HG1  . THR C 3  319 ? 161.016 151.268 169.335 1.00 170.85 ? 281 THR D HG1  1 
ATOM   15235 H HG21 . THR C 3  319 ? 162.155 148.280 170.188 1.00 170.72 ? 281 THR D HG21 1 
ATOM   15236 H HG22 . THR C 3  319 ? 163.360 148.170 169.175 1.00 170.46 ? 281 THR D HG22 1 
ATOM   15237 H HG23 . THR C 3  319 ? 163.484 149.091 170.450 1.00 170.56 ? 281 THR D HG23 1 
ATOM   15238 N N    . ILE C 3  320 ? 162.171 152.808 167.771 1.00 176.10 ? 282 ILE D N    1 
ATOM   15239 C CA   . ILE C 3  320 ? 161.665 153.741 166.768 1.00 175.98 ? 282 ILE D CA   1 
ATOM   15240 C C    . ILE C 3  320 ? 162.806 154.558 166.177 1.00 175.39 ? 282 ILE D C    1 
ATOM   15241 O O    . ILE C 3  320 ? 162.743 154.970 165.013 1.00 175.85 ? 282 ILE D O    1 
ATOM   15242 C CB   . ILE C 3  320 ? 160.565 154.648 167.358 1.00 176.01 ? 282 ILE D CB   1 
ATOM   15243 C CG1  . ILE C 3  320 ? 161.128 155.585 168.428 1.00 173.83 ? 282 ILE D CG1  1 
ATOM   15244 C CG2  . ILE C 3  320 ? 159.432 153.809 167.934 1.00 173.90 ? 282 ILE D CG2  1 
ATOM   15245 C CD1  . ILE C 3  320 ? 161.417 156.993 167.938 1.00 170.87 ? 282 ILE D CD1  1 
ATOM   15246 H H    . ILE C 3  320 ? 161.929 152.976 168.579 1.00 174.35 ? 282 ILE D H    1 
ATOM   15247 H HA   . ILE C 3  320 ? 161.267 153.231 166.046 1.00 174.12 ? 282 ILE D HA   1 
ATOM   15248 H HB   . ILE C 3  320 ? 160.204 155.191 166.640 1.00 174.30 ? 282 ILE D HB   1 
ATOM   15249 H HG12 . ILE C 3  320 ? 160.484 155.653 169.151 1.00 173.75 ? 282 ILE D HG12 1 
ATOM   15250 H HG13 . ILE C 3  320 ? 161.954 155.215 168.763 1.00 174.19 ? 282 ILE D HG13 1 
ATOM   15251 H HG21 . ILE C 3  320 ? 159.749 153.343 168.722 1.00 174.06 ? 282 ILE D HG21 1 
ATOM   15252 H HG22 . ILE C 3  320 ? 158.698 154.396 168.173 1.00 173.99 ? 282 ILE D HG22 1 
ATOM   15253 H HG23 . ILE C 3  320 ? 159.141 153.171 167.265 1.00 173.93 ? 282 ILE D HG23 1 
ATOM   15254 H HD11 . ILE C 3  320 ? 161.674 157.541 168.696 1.00 173.53 ? 282 ILE D HD11 1 
ATOM   15255 H HD12 . ILE C 3  320 ? 162.138 156.971 167.292 1.00 173.84 ? 282 ILE D HD12 1 
ATOM   15256 H HD13 . ILE C 3  320 ? 160.616 157.356 167.528 1.00 173.51 ? 282 ILE D HD13 1 
ATOM   15257 N N    . ALA C 3  321 ? 163.857 154.818 166.959 1.00 179.79 ? 283 ALA D N    1 
ATOM   15258 C CA   . ALA C 3  321 ? 165.009 155.537 166.428 1.00 180.51 ? 283 ALA D CA   1 
ATOM   15259 C C    . ALA C 3  321 ? 165.638 154.781 165.264 1.00 181.00 ? 283 ALA D C    1 
ATOM   15260 O O    . ALA C 3  321 ? 166.139 155.394 164.313 1.00 179.04 ? 283 ALA D O    1 
ATOM   15261 C CB   . ALA C 3  321 ? 166.038 155.771 167.533 1.00 178.34 ? 283 ALA D CB   1 
ATOM   15262 H H    . ALA C 3  321 ? 163.925 154.593 167.787 1.00 178.46 ? 283 ALA D H    1 
ATOM   15263 H HA   . ALA C 3  321 ? 164.719 156.402 166.100 1.00 178.76 ? 283 ALA D HA   1 
ATOM   15264 H HB1  . ALA C 3  321 ? 166.810 156.221 167.154 1.00 178.54 ? 283 ALA D HB1  1 
ATOM   15265 H HB2  . ALA C 3  321 ? 165.640 156.323 168.224 1.00 178.31 ? 283 ALA D HB2  1 
ATOM   15266 H HB3  . ALA C 3  321 ? 166.305 154.915 167.903 1.00 178.41 ? 283 ALA D HB3  1 
ATOM   15267 N N    . ARG C 3  322 ? 165.620 153.449 165.319 1.00 181.53 ? 284 ARG D N    1 
ATOM   15268 C CA   . ARG C 3  322 ? 166.168 152.640 164.239 1.00 180.96 ? 284 ARG D CA   1 
ATOM   15269 C C    . ARG C 3  322 ? 165.219 152.523 163.052 1.00 181.60 ? 284 ARG D C    1 
ATOM   15270 O O    . ARG C 3  322 ? 165.654 152.116 161.970 1.00 180.27 ? 284 ARG D O    1 
ATOM   15271 C CB   . ARG C 3  322 ? 166.506 151.239 164.754 1.00 179.92 ? 284 ARG D CB   1 
ATOM   15272 C CG   . ARG C 3  322 ? 167.768 150.635 164.153 1.00 179.96 ? 284 ARG D CG   1 
ATOM   15273 C CD   . ARG C 3  322 ? 169.026 151.258 164.743 1.00 179.83 ? 284 ARG D CD   1 
ATOM   15274 N NE   . ARG C 3  322 ? 170.230 150.516 164.383 1.00 181.11 ? 284 ARG D NE   1 
ATOM   15275 C CZ   . ARG C 3  322 ? 170.915 150.671 163.257 1.00 180.89 ? 284 ARG D CZ   1 
ATOM   15276 N NH1  . ARG C 3  322 ? 170.543 151.539 162.329 1.00 181.05 ? 284 ARG D NH1  1 
ATOM   15277 N NH2  . ARG C 3  322 ? 172.003 149.934 163.055 1.00 178.89 ? 284 ARG D NH2  1 
ATOM   15278 H H    . ARG C 3  322 ? 165.295 152.993 165.972 1.00 179.56 ? 284 ARG D H    1 
ATOM   15279 H HA   . ARG C 3  322 ? 166.989 153.050 163.925 1.00 179.66 ? 284 ARG D HA   1 
ATOM   15280 H HB2  . ARG C 3  322 ? 166.625 151.279 165.716 1.00 179.36 ? 284 ARG D HB2  1 
ATOM   15281 H HB3  . ARG C 3  322 ? 165.768 150.646 164.542 1.00 179.50 ? 284 ARG D HB3  1 
ATOM   15282 H HG2  . ARG C 3  322 ? 167.786 149.682 164.335 1.00 179.51 ? 284 ARG D HG2  1 
ATOM   15283 H HG3  . ARG C 3  322 ? 167.773 150.793 163.196 1.00 179.87 ? 284 ARG D HG3  1 
ATOM   15284 H HD2  . ARG C 3  322 ? 169.114 152.171 164.428 1.00 179.75 ? 284 ARG D HD2  1 
ATOM   15285 H HD3  . ARG C 3  322 ? 168.955 151.252 165.711 1.00 179.31 ? 284 ARG D HD3  1 
ATOM   15286 H HE   . ARG C 3  322 ? 170.521 149.935 164.947 1.00 179.81 ? 284 ARG D HE   1 
ATOM   15287 H HH11 . ARG C 3  322 ? 169.844 152.026 162.437 1.00 179.85 ? 284 ARG D HH11 1 
ATOM   15288 H HH12 . ARG C 3  322 ? 171.008 151.617 161.610 1.00 179.74 ? 284 ARG D HH12 1 
ATOM   15289 H HH21 . ARG C 3  322 ? 172.255 149.366 163.650 1.00 179.68 ? 284 ARG D HH21 1 
ATOM   15290 H HH22 . ARG C 3  322 ? 172.456 150.025 162.329 1.00 179.59 ? 284 ARG D HH22 1 
ATOM   15291 N N    . LYS C 3  323 ? 163.940 152.869 163.226 1.00 183.11 ? 285 LYS D N    1 
ATOM   15292 C CA   . LYS C 3  323 ? 162.979 152.712 162.139 1.00 181.83 ? 285 LYS D CA   1 
ATOM   15293 C C    . LYS C 3  323 ? 163.280 153.655 160.981 1.00 181.55 ? 285 LYS D C    1 
ATOM   15294 O O    . LYS C 3  323 ? 163.001 153.322 159.824 1.00 179.49 ? 285 LYS D O    1 
ATOM   15295 C CB   . LYS C 3  323 ? 161.555 152.936 162.659 1.00 180.92 ? 285 LYS D CB   1 
ATOM   15296 C CG   . LYS C 3  323 ? 161.032 154.367 162.532 1.00 181.63 ? 285 LYS D CG   1 
ATOM   15297 C CD   . LYS C 3  323 ? 159.808 154.591 163.405 1.00 179.63 ? 285 LYS D CD   1 
ATOM   15298 C CE   . LYS C 3  323 ? 159.224 155.981 163.200 1.00 177.93 ? 285 LYS D CE   1 
ATOM   15299 N NZ   . LYS C 3  323 ? 160.209 157.061 163.492 1.00 178.64 ? 285 LYS D NZ   1 
ATOM   15300 H H    . LYS C 3  323 ? 163.609 153.192 163.951 1.00 180.27 ? 285 LYS D H    1 
ATOM   15301 H HA   . LYS C 3  323 ? 163.033 151.803 161.803 1.00 180.00 ? 285 LYS D HA   1 
ATOM   15302 H HB2  . LYS C 3  323 ? 160.952 152.361 162.162 1.00 179.84 ? 285 LYS D HB2  1 
ATOM   15303 H HB3  . LYS C 3  323 ? 161.529 152.699 163.599 1.00 179.89 ? 285 LYS D HB3  1 
ATOM   15304 H HG2  . LYS C 3  323 ? 161.716 154.995 162.805 1.00 180.19 ? 285 LYS D HG2  1 
ATOM   15305 H HG3  . LYS C 3  323 ? 160.769 154.535 161.613 1.00 180.21 ? 285 LYS D HG3  1 
ATOM   15306 H HD2  . LYS C 3  323 ? 159.128 153.939 163.176 1.00 179.81 ? 285 LYS D HD2  1 
ATOM   15307 H HD3  . LYS C 3  323 ? 160.059 154.502 164.337 1.00 179.87 ? 285 LYS D HD3  1 
ATOM   15308 H HE2  . LYS C 3  323 ? 158.940 156.074 162.277 1.00 179.67 ? 285 LYS D HE2  1 
ATOM   15309 H HE3  . LYS C 3  323 ? 158.466 156.097 163.795 1.00 179.46 ? 285 LYS D HE3  1 
ATOM   15310 H HZ1  . LYS C 3  323 ? 160.871 157.037 162.897 1.00 179.86 ? 285 LYS D HZ1  1 
ATOM   15311 H HZ2  . LYS C 3  323 ? 159.810 157.855 163.449 1.00 179.89 ? 285 LYS D HZ2  1 
ATOM   15312 H HZ3  . LYS C 3  323 ? 160.548 156.952 164.307 1.00 179.65 ? 285 LYS D HZ3  1 
ATOM   15313 N N    . SER C 3  324 ? 163.842 154.826 161.269 1.00 188.81 ? 286 SER D N    1 
ATOM   15314 C CA   . SER C 3  324 ? 164.142 155.824 160.251 1.00 189.03 ? 286 SER D CA   1 
ATOM   15315 C C    . SER C 3  324 ? 165.523 155.650 159.633 1.00 189.22 ? 286 SER D C    1 
ATOM   15316 O O    . SER C 3  324 ? 165.902 156.453 158.774 1.00 187.58 ? 286 SER D O    1 
ATOM   15317 C CB   . SER C 3  324 ? 164.024 157.230 160.849 1.00 186.72 ? 286 SER D CB   1 
ATOM   15318 O OG   . SER C 3  324 ? 164.872 157.379 161.974 1.00 185.35 ? 286 SER D OG   1 
ATOM   15319 H H    . SER C 3  324 ? 164.062 155.071 162.063 1.00 186.38 ? 286 SER D H    1 
ATOM   15320 H HA   . SER C 3  324 ? 163.487 155.752 159.540 1.00 186.21 ? 286 SER D HA   1 
ATOM   15321 H HB2  . SER C 3  324 ? 164.278 157.880 160.175 1.00 186.21 ? 286 SER D HB2  1 
ATOM   15322 H HB3  . SER C 3  324 ? 163.106 157.381 161.124 1.00 186.13 ? 286 SER D HB3  1 
ATOM   15323 H HG   . SER C 3  324 ? 164.792 158.152 162.294 1.00 185.98 ? 286 SER D HG   1 
ATOM   15324 N N    . LEU C 3  325 ? 166.280 154.623 160.043 1.00 183.94 ? 287 LEU D N    1 
ATOM   15325 C CA   . LEU C 3  325 ? 167.637 154.394 159.575 1.00 182.41 ? 287 LEU D CA   1 
ATOM   15326 C C    . LEU C 3  325 ? 167.715 153.128 158.727 1.00 182.62 ? 287 LEU D C    1 
ATOM   15327 O O    . LEU C 3  325 ? 166.903 152.213 158.898 1.00 179.78 ? 287 LEU D O    1 
ATOM   15328 C CB   . LEU C 3  325 ? 168.603 154.252 160.757 1.00 182.72 ? 287 LEU D CB   1 
ATOM   15329 C CG   . LEU C 3  325 ? 168.851 155.499 161.604 1.00 183.44 ? 287 LEU D CG   1 
ATOM   15330 C CD1  . LEU C 3  325 ? 169.700 155.155 162.819 1.00 182.37 ? 287 LEU D CD1  1 
ATOM   15331 C CD2  . LEU C 3  325 ? 169.513 156.579 160.769 1.00 182.39 ? 287 LEU D CD2  1 
ATOM   15332 H H    . LEU C 3  325 ? 166.019 154.029 160.606 1.00 181.53 ? 287 LEU D H    1 
ATOM   15333 H HA   . LEU C 3  325 ? 167.912 155.156 159.048 1.00 180.97 ? 287 LEU D HA   1 
ATOM   15334 H HB2  . LEU C 3  325 ? 168.247 153.573 161.352 1.00 181.48 ? 287 LEU D HB2  1 
ATOM   15335 H HB3  . LEU C 3  325 ? 169.461 153.955 160.415 1.00 181.38 ? 287 LEU D HB3  1 
ATOM   15336 H HG   . LEU C 3  325 ? 168.000 155.842 161.919 1.00 181.44 ? 287 LEU D HG   1 
ATOM   15337 H HD11 . LEU C 3  325 ? 170.562 154.826 162.519 1.00 181.24 ? 287 LEU D HD11 1 
ATOM   15338 H HD12 . LEU C 3  325 ? 169.819 155.952 163.359 1.00 181.23 ? 287 LEU D HD12 1 
ATOM   15339 H HD13 . LEU C 3  325 ? 169.246 154.471 163.336 1.00 181.38 ? 287 LEU D HD13 1 
ATOM   15340 H HD21 . LEU C 3  325 ? 170.165 157.048 161.313 1.00 181.19 ? 287 LEU D HD21 1 
ATOM   15341 H HD22 . LEU C 3  325 ? 169.950 156.164 160.012 1.00 181.09 ? 287 LEU D HD22 1 
ATOM   15342 H HD23 . LEU C 3  325 ? 168.832 157.193 160.454 1.00 181.36 ? 287 LEU D HD23 1 
ATOM   15343 N N    . PRO C 3  326 ? 168.674 153.034 157.805 1.00 181.25 ? 288 PRO D N    1 
ATOM   15344 C CA   . PRO C 3  326 ? 168.950 151.736 157.182 1.00 178.60 ? 288 PRO D CA   1 
ATOM   15345 C C    . PRO C 3  326 ? 169.502 150.763 158.209 1.00 178.15 ? 288 PRO D C    1 
ATOM   15346 O O    . PRO C 3  326 ? 170.134 151.153 159.193 1.00 180.48 ? 288 PRO D O    1 
ATOM   15347 C CB   . PRO C 3  326 ? 169.987 152.064 156.102 1.00 176.07 ? 288 PRO D CB   1 
ATOM   15348 C CG   . PRO C 3  326 ? 170.619 153.325 156.548 1.00 178.96 ? 288 PRO D CG   1 
ATOM   15349 C CD   . PRO C 3  326 ? 169.555 154.090 157.272 1.00 179.03 ? 288 PRO D CD   1 
ATOM   15350 H HA   . PRO C 3  326 ? 168.150 151.370 156.774 1.00 176.53 ? 288 PRO D HA   1 
ATOM   15351 H HB2  . PRO C 3  326 ? 170.643 151.351 156.051 1.00 176.13 ? 288 PRO D HB2  1 
ATOM   15352 H HB3  . PRO C 3  326 ? 169.548 152.186 155.248 1.00 175.51 ? 288 PRO D HB3  1 
ATOM   15353 H HG2  . PRO C 3  326 ? 171.359 153.127 157.143 1.00 176.88 ? 288 PRO D HG2  1 
ATOM   15354 H HG3  . PRO C 3  326 ? 170.928 153.823 155.775 1.00 176.17 ? 288 PRO D HG3  1 
ATOM   15355 H HD2  . PRO C 3  326 ? 169.945 154.604 157.996 1.00 176.52 ? 288 PRO D HD2  1 
ATOM   15356 H HD3  . PRO C 3  326 ? 169.065 154.657 156.658 1.00 176.20 ? 288 PRO D HD3  1 
ATOM   15357 N N    . LYS C 3  327 ? 169.255 149.476 157.971 1.00 171.41 ? 289 LYS D N    1 
ATOM   15358 C CA   . LYS C 3  327 ? 169.666 148.431 158.907 1.00 170.24 ? 289 LYS D CA   1 
ATOM   15359 C C    . LYS C 3  327 ? 171.169 148.191 158.754 1.00 170.62 ? 289 LYS D C    1 
ATOM   15360 O O    . LYS C 3  327 ? 171.632 147.162 158.257 1.00 171.83 ? 289 LYS D O    1 
ATOM   15361 C CB   . LYS C 3  327 ? 168.854 147.164 158.676 1.00 169.69 ? 289 LYS D CB   1 
ATOM   15362 C CG   . LYS C 3  327 ? 167.347 147.402 158.527 1.00 172.61 ? 289 LYS D CG   1 
ATOM   15363 C CD   . LYS C 3  327 ? 166.775 148.250 159.662 1.00 173.93 ? 289 LYS D CD   1 
ATOM   15364 C CE   . LYS C 3  327 ? 165.263 148.374 159.569 1.00 171.22 ? 289 LYS D CE   1 
ATOM   15365 N NZ   . LYS C 3  327 ? 164.847 149.361 158.534 1.00 170.92 ? 289 LYS D NZ   1 
ATOM   15366 H H    . LYS C 3  327 ? 168.853 149.182 157.270 1.00 170.78 ? 289 LYS D H    1 
ATOM   15367 H HA   . LYS C 3  327 ? 169.505 148.734 159.814 1.00 170.65 ? 289 LYS D HA   1 
ATOM   15368 H HB2  . LYS C 3  327 ? 169.166 146.737 157.864 1.00 170.36 ? 289 LYS D HB2  1 
ATOM   15369 H HB3  . LYS C 3  327 ? 168.985 146.569 159.431 1.00 170.51 ? 289 LYS D HB3  1 
ATOM   15370 H HG2  . LYS C 3  327 ? 167.175 147.860 157.690 1.00 170.99 ? 289 LYS D HG2  1 
ATOM   15371 H HG3  . LYS C 3  327 ? 166.892 146.545 158.535 1.00 170.57 ? 289 LYS D HG3  1 
ATOM   15372 H HD2  . LYS C 3  327 ? 166.998 147.845 160.512 1.00 170.81 ? 289 LYS D HD2  1 
ATOM   15373 H HD3  . LYS C 3  327 ? 167.139 149.147 159.614 1.00 171.24 ? 289 LYS D HD3  1 
ATOM   15374 H HE2  . LYS C 3  327 ? 164.885 147.512 159.333 1.00 170.38 ? 289 LYS D HE2  1 
ATOM   15375 H HE3  . LYS C 3  327 ? 164.914 148.668 160.425 1.00 170.35 ? 289 LYS D HE3  1 
ATOM   15376 H HZ1  . LYS C 3  327 ? 165.180 150.163 158.731 1.00 170.60 ? 289 LYS D HZ1  1 
ATOM   15377 H HZ2  . LYS C 3  327 ? 165.148 149.110 157.735 1.00 170.64 ? 289 LYS D HZ2  1 
ATOM   15378 H HZ3  . LYS C 3  327 ? 163.959 149.417 158.506 1.00 170.57 ? 289 LYS D HZ3  1 
ATOM   15379 N N    . VAL C 3  328 ? 171.937 149.180 159.211 1.00 170.86 ? 290 VAL D N    1 
ATOM   15380 C CA   . VAL C 3  328 ? 173.390 149.181 159.087 1.00 169.55 ? 290 VAL D CA   1 
ATOM   15381 C C    . VAL C 3  328 ? 173.996 148.528 160.319 1.00 170.00 ? 290 VAL D C    1 
ATOM   15382 O O    . VAL C 3  328 ? 173.440 148.583 161.421 1.00 170.53 ? 290 VAL D O    1 
ATOM   15383 C CB   . VAL C 3  328 ? 173.938 150.611 158.877 1.00 168.08 ? 290 VAL D CB   1 
ATOM   15384 C CG1  . VAL C 3  328 ? 173.463 151.168 157.543 1.00 166.82 ? 290 VAL D CG1  1 
ATOM   15385 C CG2  . VAL C 3  328 ? 173.546 151.548 160.028 1.00 170.27 ? 290 VAL D CG2  1 
ATOM   15386 H H    . VAL C 3  328 ? 171.621 149.871 159.609 1.00 169.92 ? 290 VAL D H    1 
ATOM   15387 H HA   . VAL C 3  328 ? 173.642 148.652 158.314 1.00 169.56 ? 290 VAL D HA   1 
ATOM   15388 H HB   . VAL C 3  328 ? 174.906 150.567 158.849 1.00 169.10 ? 290 VAL D HB   1 
ATOM   15389 H HG11 . VAL C 3  328 ? 173.764 152.086 157.461 1.00 169.30 ? 290 VAL D HG11 1 
ATOM   15390 H HG12 . VAL C 3  328 ? 173.836 150.631 156.827 1.00 168.80 ? 290 VAL D HG12 1 
ATOM   15391 H HG13 . VAL C 3  328 ? 172.494 151.133 157.513 1.00 169.21 ? 290 VAL D HG13 1 
ATOM   15392 H HG21 . VAL C 3  328 ? 173.965 152.409 159.877 1.00 169.39 ? 290 VAL D HG21 1 
ATOM   15393 H HG22 . VAL C 3  328 ? 172.584 151.658 160.044 1.00 169.79 ? 290 VAL D HG22 1 
ATOM   15394 H HG23 . VAL C 3  328 ? 173.853 151.182 160.871 1.00 169.56 ? 290 VAL D HG23 1 
ATOM   15395 N N    . SER C 3  329 ? 175.154 147.905 160.127 1.00 173.56 ? 291 SER D N    1 
ATOM   15396 C CA   . SER C 3  329 ? 175.813 147.124 161.174 1.00 173.43 ? 291 SER D CA   1 
ATOM   15397 C C    . SER C 3  329 ? 176.838 147.954 161.941 1.00 173.82 ? 291 SER D C    1 
ATOM   15398 O O    . SER C 3  329 ? 177.996 147.565 162.093 1.00 174.42 ? 291 SER D O    1 
ATOM   15399 C CB   . SER C 3  329 ? 176.462 145.894 160.553 1.00 174.06 ? 291 SER D CB   1 
ATOM   15400 O OG   . SER C 3  329 ? 175.572 145.259 159.653 1.00 176.76 ? 291 SER D OG   1 
ATOM   15401 H H    . SER C 3  329 ? 175.589 147.920 159.385 1.00 172.74 ? 291 SER D H    1 
ATOM   15402 H HA   . SER C 3  329 ? 175.146 146.817 161.807 1.00 172.39 ? 291 SER D HA   1 
ATOM   15403 H HB2  . SER C 3  329 ? 177.259 146.165 160.072 1.00 172.60 ? 291 SER D HB2  1 
ATOM   15404 H HB3  . SER C 3  329 ? 176.696 145.271 161.259 1.00 172.61 ? 291 SER D HB3  1 
ATOM   15405 H HG   . SER C 3  329 ? 175.464 145.734 158.969 1.00 173.43 ? 291 SER D HG   1 
ATOM   15406 N N    . TYR C 3  330 ? 176.413 149.113 162.436 1.00 177.06 ? 292 TYR D N    1 
ATOM   15407 C CA   . TYR C 3  330 ? 177.269 149.943 163.271 1.00 177.61 ? 292 TYR D CA   1 
ATOM   15408 C C    . TYR C 3  330 ? 176.402 150.959 163.996 1.00 175.77 ? 292 TYR D C    1 
ATOM   15409 O O    . TYR C 3  330 ? 175.282 151.261 163.575 1.00 174.66 ? 292 TYR D O    1 
ATOM   15410 C CB   . TYR C 3  330 ? 178.360 150.644 162.452 1.00 176.61 ? 292 TYR D CB   1 
ATOM   15411 C CG   . TYR C 3  330 ? 177.868 151.309 161.186 1.00 175.76 ? 292 TYR D CG   1 
ATOM   15412 C CD1  . TYR C 3  330 ? 177.195 152.523 161.228 1.00 175.46 ? 292 TYR D CD1  1 
ATOM   15413 C CD2  . TYR C 3  330 ? 178.092 150.728 159.945 1.00 175.07 ? 292 TYR D CD2  1 
ATOM   15414 C CE1  . TYR C 3  330 ? 176.749 153.132 160.073 1.00 176.09 ? 292 TYR D CE1  1 
ATOM   15415 C CE2  . TYR C 3  330 ? 177.652 151.332 158.785 1.00 176.65 ? 292 TYR D CE2  1 
ATOM   15416 C CZ   . TYR C 3  330 ? 176.981 152.534 158.854 1.00 177.14 ? 292 TYR D CZ   1 
ATOM   15417 O OH   . TYR C 3  330 ? 176.541 153.138 157.699 1.00 176.57 ? 292 TYR D OH   1 
ATOM   15418 H H    . TYR C 3  330 ? 175.630 149.440 162.301 1.00 175.64 ? 292 TYR D H    1 
ATOM   15419 H HA   . TYR C 3  330 ? 177.702 149.385 163.937 1.00 175.89 ? 292 TYR D HA   1 
ATOM   15420 H HB2  . TYR C 3  330 ? 178.768 151.329 163.004 1.00 175.85 ? 292 TYR D HB2  1 
ATOM   15421 H HB3  . TYR C 3  330 ? 179.028 149.988 162.200 1.00 175.56 ? 292 TYR D HB3  1 
ATOM   15422 H HD1  . TYR C 3  330 ? 177.036 152.929 162.049 1.00 175.70 ? 292 TYR D HD1  1 
ATOM   15423 H HD2  . TYR C 3  330 ? 178.544 149.917 159.896 1.00 175.43 ? 292 TYR D HD2  1 
ATOM   15424 H HE1  . TYR C 3  330 ? 176.297 153.944 160.116 1.00 175.81 ? 292 TYR D HE1  1 
ATOM   15425 H HE2  . TYR C 3  330 ? 177.807 150.929 157.961 1.00 175.81 ? 292 TYR D HE2  1 
ATOM   15426 H HH   . TYR C 3  330 ? 176.759 152.676 157.032 1.00 175.59 ? 292 TYR D HH   1 
ATOM   15427 N N    . VAL C 3  331 ? 176.939 151.484 165.090 1.00 170.81 ? 293 VAL D N    1 
ATOM   15428 C CA   . VAL C 3  331 ? 176.213 152.445 165.909 1.00 170.63 ? 293 VAL D CA   1 
ATOM   15429 C C    . VAL C 3  331 ? 176.402 153.837 165.322 1.00 172.20 ? 293 VAL D C    1 
ATOM   15430 O O    . VAL C 3  331 ? 177.531 154.270 165.061 1.00 170.11 ? 293 VAL D O    1 
ATOM   15431 C CB   . VAL C 3  331 ? 176.683 152.378 167.374 1.00 170.89 ? 293 VAL D CB   1 
ATOM   15432 C CG1  . VAL C 3  331 ? 178.112 152.896 167.529 1.00 170.88 ? 293 VAL D CG1  1 
ATOM   15433 C CG2  . VAL C 3  331 ? 175.729 153.143 168.282 1.00 173.04 ? 293 VAL D CG2  1 
ATOM   15434 H H    . VAL C 3  331 ? 177.726 151.296 165.379 1.00 171.31 ? 293 VAL D H    1 
ATOM   15435 H HA   . VAL C 3  331 ? 175.266 152.234 165.888 1.00 171.08 ? 293 VAL D HA   1 
ATOM   15436 H HB   . VAL C 3  331 ? 176.675 151.450 167.657 1.00 170.90 ? 293 VAL D HB   1 
ATOM   15437 H HG11 . VAL C 3  331 ? 178.472 152.574 168.369 1.00 171.06 ? 293 VAL D HG11 1 
ATOM   15438 H HG12 . VAL C 3  331 ? 178.654 152.574 166.793 1.00 171.07 ? 293 VAL D HG12 1 
ATOM   15439 H HG13 . VAL C 3  331 ? 178.099 153.866 167.527 1.00 171.31 ? 293 VAL D HG13 1 
ATOM   15440 H HG21 . VAL C 3  331 ? 176.073 153.121 169.188 1.00 171.56 ? 293 VAL D HG21 1 
ATOM   15441 H HG22 . VAL C 3  331 ? 175.660 154.061 167.978 1.00 171.62 ? 293 VAL D HG22 1 
ATOM   15442 H HG23 . VAL C 3  331 ? 174.859 152.716 168.251 1.00 171.28 ? 293 VAL D HG23 1 
ATOM   15443 N N    . THR C 3  332 ? 175.293 154.530 165.085 1.00 177.96 ? 294 THR D N    1 
ATOM   15444 C CA   . THR C 3  332 ? 175.325 155.915 164.645 1.00 176.65 ? 294 THR D CA   1 
ATOM   15445 C C    . THR C 3  332 ? 175.329 156.840 165.859 1.00 175.11 ? 294 THR D C    1 
ATOM   15446 O O    . THR C 3  332 ? 175.220 156.404 167.007 1.00 174.29 ? 294 THR D O    1 
ATOM   15447 C CB   . THR C 3  332 ? 174.132 156.228 163.743 1.00 174.51 ? 294 THR D CB   1 
ATOM   15448 O OG1  . THR C 3  332 ? 172.928 156.223 164.517 1.00 174.46 ? 294 THR D OG1  1 
ATOM   15449 C CG2  . THR C 3  332 ? 174.015 155.198 162.631 1.00 174.30 ? 294 THR D CG2  1 
ATOM   15450 H H    . THR C 3  332 ? 174.498 154.213 165.172 1.00 175.43 ? 294 THR D H    1 
ATOM   15451 H HA   . THR C 3  332 ? 176.135 156.077 164.137 1.00 175.34 ? 294 THR D HA   1 
ATOM   15452 H HB   . THR C 3  332 ? 174.254 157.101 163.339 1.00 174.85 ? 294 THR D HB   1 
ATOM   15453 H HG1  . THR C 3  332 ? 172.758 155.441 164.768 1.00 175.27 ? 294 THR D HG1  1 
ATOM   15454 H HG21 . THR C 3  332 ? 173.376 155.501 161.967 1.00 174.78 ? 294 THR D HG21 1 
ATOM   15455 H HG22 . THR C 3  332 ? 174.876 155.070 162.205 1.00 175.01 ? 294 THR D HG22 1 
ATOM   15456 H HG23 . THR C 3  332 ? 173.712 154.350 162.992 1.00 175.08 ? 294 THR D HG23 1 
ATOM   15457 N N    . ALA C 3  333 ? 175.461 158.140 165.593 1.00 176.09 ? 295 ALA D N    1 
ATOM   15458 C CA   . ALA C 3  333 ? 175.507 159.104 166.687 1.00 177.09 ? 295 ALA D CA   1 
ATOM   15459 C C    . ALA C 3  333 ? 174.200 159.116 167.471 1.00 177.01 ? 295 ALA D C    1 
ATOM   15460 O O    . ALA C 3  333 ? 174.214 159.175 168.706 1.00 176.45 ? 295 ALA D O    1 
ATOM   15461 C CB   . ALA C 3  333 ? 175.835 160.496 166.150 1.00 176.73 ? 295 ALA D CB   1 
ATOM   15462 H H    . ALA C 3  333 ? 175.524 158.480 164.805 1.00 176.32 ? 295 ALA D H    1 
ATOM   15463 H HA   . ALA C 3  333 ? 176.216 158.847 167.298 1.00 176.52 ? 295 ALA D HA   1 
ATOM   15464 H HB1  . ALA C 3  333 ? 175.431 161.160 166.729 1.00 176.50 ? 295 ALA D HB1  1 
ATOM   15465 H HB2  . ALA C 3  333 ? 176.798 160.610 166.139 1.00 176.42 ? 295 ALA D HB2  1 
ATOM   15466 H HB3  . ALA C 3  333 ? 175.481 160.580 165.256 1.00 176.24 ? 295 ALA D HB3  1 
ATOM   15467 N N    . MET C 3  334 ? 173.058 159.071 166.778 1.00 175.34 ? 296 MET D N    1 
ATOM   15468 C CA   . MET C 3  334 ? 171.785 158.979 167.487 1.00 172.83 ? 296 MET D CA   1 
ATOM   15469 C C    . MET C 3  334 ? 171.720 157.698 168.305 1.00 174.65 ? 296 MET D C    1 
ATOM   15470 O O    . MET C 3  334 ? 171.317 157.713 169.474 1.00 174.13 ? 296 MET D O    1 
ATOM   15471 C CB   . MET C 3  334 ? 170.614 159.043 166.502 1.00 172.81 ? 296 MET D CB   1 
ATOM   15472 C CG   . MET C 3  334 ? 169.235 158.986 167.174 1.00 174.34 ? 296 MET D CG   1 
ATOM   15473 S SD   . MET C 3  334 ? 167.857 158.908 166.019 1.00 177.51 ? 296 MET D SD   1 
ATOM   15474 C CE   . MET C 3  334 ? 167.765 160.612 165.494 1.00 175.34 ? 296 MET D CE   1 
ATOM   15475 H H    . MET C 3  334 ? 172.997 159.089 165.921 1.00 174.84 ? 296 MET D H    1 
ATOM   15476 H HA   . MET C 3  334 ? 171.708 159.737 168.087 1.00 174.34 ? 296 MET D HA   1 
ATOM   15477 H HB2  . MET C 3  334 ? 170.668 159.875 166.007 1.00 174.25 ? 296 MET D HB2  1 
ATOM   15478 H HB3  . MET C 3  334 ? 170.677 158.292 165.891 1.00 174.28 ? 296 MET D HB3  1 
ATOM   15479 H HG2  . MET C 3  334 ? 169.167 158.199 167.735 1.00 174.74 ? 296 MET D HG2  1 
ATOM   15480 H HG3  . MET C 3  334 ? 169.120 159.783 167.715 1.00 174.51 ? 296 MET D HG3  1 
ATOM   15481 H HE1  . MET C 3  334 ? 167.307 160.652 164.641 1.00 174.81 ? 296 MET D HE1  1 
ATOM   15482 H HE2  . MET C 3  334 ? 167.277 161.122 166.159 1.00 175.07 ? 296 MET D HE2  1 
ATOM   15483 H HE3  . MET C 3  334 ? 168.665 160.958 165.406 1.00 174.52 ? 296 MET D HE3  1 
ATOM   15484 N N    . ASP C 3  335 ? 172.110 156.573 167.701 1.00 179.64 ? 297 ASP D N    1 
ATOM   15485 C CA   . ASP C 3  335 ? 172.155 155.320 168.443 1.00 178.71 ? 297 ASP D CA   1 
ATOM   15486 C C    . ASP C 3  335 ? 173.114 155.426 169.619 1.00 177.39 ? 297 ASP D C    1 
ATOM   15487 O O    . ASP C 3  335 ? 172.878 154.839 170.681 1.00 175.02 ? 297 ASP D O    1 
ATOM   15488 C CB   . ASP C 3  335 ? 172.556 154.174 167.515 1.00 178.83 ? 297 ASP D CB   1 
ATOM   15489 C CG   . ASP C 3  335 ? 171.520 153.903 166.443 1.00 178.16 ? 297 ASP D CG   1 
ATOM   15490 O OD1  . ASP C 3  335 ? 170.312 153.952 166.756 1.00 176.13 ? 297 ASP D OD1  1 
ATOM   15491 O OD2  . ASP C 3  335 ? 171.912 153.645 165.286 1.00 179.41 ? 297 ASP D OD2  1 
ATOM   15492 H H    . ASP C 3  335 ? 172.349 156.513 166.877 1.00 177.58 ? 297 ASP D H    1 
ATOM   15493 H HA   . ASP C 3  335 ? 171.270 155.125 168.787 1.00 177.55 ? 297 ASP D HA   1 
ATOM   15494 H HB2  . ASP C 3  335 ? 173.393 154.396 167.078 1.00 177.67 ? 297 ASP D HB2  1 
ATOM   15495 H HB3  . ASP C 3  335 ? 172.658 153.366 168.040 1.00 177.33 ? 297 ASP D HB3  1 
ATOM   15496 N N    . LEU C 3  336 ? 174.207 156.171 169.447 1.00 176.75 ? 298 LEU D N    1 
ATOM   15497 C CA   . LEU C 3  336 ? 175.082 156.461 170.576 1.00 176.83 ? 298 LEU D CA   1 
ATOM   15498 C C    . LEU C 3  336 ? 174.383 157.361 171.587 1.00 175.52 ? 298 LEU D C    1 
ATOM   15499 O O    . LEU C 3  336 ? 174.511 157.156 172.799 1.00 174.65 ? 298 LEU D O    1 
ATOM   15500 C CB   . LEU C 3  336 ? 176.381 157.100 170.077 1.00 174.39 ? 298 LEU D CB   1 
ATOM   15501 C CG   . LEU C 3  336 ? 177.548 157.339 171.052 1.00 174.99 ? 298 LEU D CG   1 
ATOM   15502 C CD1  . LEU C 3  336 ? 177.314 158.538 171.971 1.00 175.76 ? 298 LEU D CD1  1 
ATOM   15503 C CD2  . LEU C 3  336 ? 177.847 156.091 171.877 1.00 174.50 ? 298 LEU D CD2  1 
ATOM   15504 H H    . LEU C 3  336 ? 174.458 156.515 168.699 1.00 175.22 ? 298 LEU D H    1 
ATOM   15505 H HA   . LEU C 3  336 ? 175.296 155.625 171.017 1.00 175.55 ? 298 LEU D HA   1 
ATOM   15506 H HB2  . LEU C 3  336 ? 176.729 156.531 169.372 1.00 174.73 ? 298 LEU D HB2  1 
ATOM   15507 H HB3  . LEU C 3  336 ? 176.157 157.962 169.695 1.00 175.13 ? 298 LEU D HB3  1 
ATOM   15508 H HG   . LEU C 3  336 ? 178.341 157.531 170.529 1.00 174.92 ? 298 LEU D HG   1 
ATOM   15509 H HD11 . LEU C 3  336 ? 178.172 158.862 172.287 1.00 175.24 ? 298 LEU D HD11 1 
ATOM   15510 H HD12 . LEU C 3  336 ? 176.860 159.238 171.476 1.00 175.06 ? 298 LEU D HD12 1 
ATOM   15511 H HD13 . LEU C 3  336 ? 176.770 158.260 172.724 1.00 175.19 ? 298 LEU D HD13 1 
ATOM   15512 H HD21 . LEU C 3  336 ? 178.664 156.235 172.380 1.00 175.05 ? 298 LEU D HD21 1 
ATOM   15513 H HD22 . LEU C 3  336 ? 177.110 155.928 172.486 1.00 175.20 ? 298 LEU D HD22 1 
ATOM   15514 H HD23 . LEU C 3  336 ? 177.958 155.335 171.278 1.00 174.65 ? 298 LEU D HD23 1 
ATOM   15515 N N    . PHE C 3  337 ? 173.637 158.360 171.110 1.00 170.24 ? 299 PHE D N    1 
ATOM   15516 C CA   . PHE C 3  337 ? 172.972 159.286 172.023 1.00 170.11 ? 299 PHE D CA   1 
ATOM   15517 C C    . PHE C 3  337 ? 171.917 158.571 172.859 1.00 170.82 ? 299 PHE D C    1 
ATOM   15518 O O    . PHE C 3  337 ? 171.858 158.739 174.082 1.00 170.72 ? 299 PHE D O    1 
ATOM   15519 C CB   . PHE C 3  337 ? 172.343 160.439 171.241 1.00 170.36 ? 299 PHE D CB   1 
ATOM   15520 C CG   . PHE C 3  337 ? 171.736 161.500 172.115 1.00 171.02 ? 299 PHE D CG   1 
ATOM   15521 C CD1  . PHE C 3  337 ? 172.516 162.520 172.630 1.00 168.26 ? 299 PHE D CD1  1 
ATOM   15522 C CD2  . PHE C 3  337 ? 170.387 161.475 172.427 1.00 172.02 ? 299 PHE D CD2  1 
ATOM   15523 C CE1  . PHE C 3  337 ? 171.964 163.494 173.439 1.00 167.17 ? 299 PHE D CE1  1 
ATOM   15524 C CE2  . PHE C 3  337 ? 169.830 162.447 173.236 1.00 170.21 ? 299 PHE D CE2  1 
ATOM   15525 C CZ   . PHE C 3  337 ? 170.621 163.457 173.743 1.00 168.58 ? 299 PHE D CZ   1 
ATOM   15526 H H    . PHE C 3  337 ? 173.502 158.521 170.276 1.00 170.60 ? 299 PHE D H    1 
ATOM   15527 H HA   . PHE C 3  337 ? 173.631 159.659 172.629 1.00 170.54 ? 299 PHE D HA   1 
ATOM   15528 H HB2  . PHE C 3  337 ? 173.027 160.858 170.697 1.00 170.71 ? 299 PHE D HB2  1 
ATOM   15529 H HB3  . PHE C 3  337 ? 171.641 160.086 170.672 1.00 170.59 ? 299 PHE D HB3  1 
ATOM   15530 H HD1  . PHE C 3  337 ? 173.423 162.548 172.430 1.00 170.18 ? 299 PHE D HD1  1 
ATOM   15531 H HD2  . PHE C 3  337 ? 169.850 160.794 172.090 1.00 170.90 ? 299 PHE D HD2  1 
ATOM   15532 H HE1  . PHE C 3  337 ? 172.500 164.175 173.778 1.00 170.00 ? 299 PHE D HE1  1 
ATOM   15533 H HE2  . PHE C 3  337 ? 168.923 162.420 173.439 1.00 170.51 ? 299 PHE D HE2  1 
ATOM   15534 H HZ   . PHE C 3  337 ? 170.247 164.114 174.285 1.00 170.30 ? 299 PHE D HZ   1 
ATOM   15535 N N    . VAL C 3  338 ? 171.067 157.772 172.212 1.00 172.29 ? 300 VAL D N    1 
ATOM   15536 C CA   . VAL C 3  338 ? 170.020 157.074 172.952 1.00 171.71 ? 300 VAL D CA   1 
ATOM   15537 C C    . VAL C 3  338 ? 170.627 156.054 173.905 1.00 171.95 ? 300 VAL D C    1 
ATOM   15538 O O    . VAL C 3  338 ? 170.096 155.826 174.999 1.00 172.15 ? 300 VAL D O    1 
ATOM   15539 C CB   . VAL C 3  338 ? 169.014 156.419 171.985 1.00 170.56 ? 300 VAL D CB   1 
ATOM   15540 C CG1  . VAL C 3  338 ? 168.411 157.463 171.050 1.00 168.28 ? 300 VAL D CG1  1 
ATOM   15541 C CG2  . VAL C 3  338 ? 169.667 155.293 171.195 1.00 172.01 ? 300 VAL D CG2  1 
ATOM   15542 H H    . VAL C 3  338 ? 171.074 157.623 171.365 1.00 171.56 ? 300 VAL D H    1 
ATOM   15543 H HA   . VAL C 3  338 ? 169.535 157.723 173.486 1.00 171.21 ? 300 VAL D HA   1 
ATOM   15544 H HB   . VAL C 3  338 ? 168.290 156.034 172.503 1.00 171.04 ? 300 VAL D HB   1 
ATOM   15545 H HG11 . VAL C 3  338 ? 168.779 157.344 170.161 1.00 170.93 ? 300 VAL D HG11 1 
ATOM   15546 H HG12 . VAL C 3  338 ? 167.448 157.346 171.028 1.00 170.72 ? 300 VAL D HG12 1 
ATOM   15547 H HG13 . VAL C 3  338 ? 168.628 158.348 171.380 1.00 170.99 ? 300 VAL D HG13 1 
ATOM   15548 H HG21 . VAL C 3  338 ? 169.101 155.067 170.440 1.00 171.28 ? 300 VAL D HG21 1 
ATOM   15549 H HG22 . VAL C 3  338 ? 170.532 155.590 170.881 1.00 171.69 ? 300 VAL D HG22 1 
ATOM   15550 H HG23 . VAL C 3  338 ? 169.771 154.519 171.769 1.00 171.46 ? 300 VAL D HG23 1 
ATOM   15551 N N    . SER C 3  339 ? 171.736 155.420 173.514 1.00 170.09 ? 301 SER D N    1 
ATOM   15552 C CA   . SER C 3  339 ? 172.345 154.406 174.369 1.00 169.06 ? 301 SER D CA   1 
ATOM   15553 C C    . SER C 3  339 ? 172.849 155.010 175.674 1.00 169.29 ? 301 SER D C    1 
ATOM   15554 O O    . SER C 3  339 ? 172.640 154.440 176.750 1.00 167.00 ? 301 SER D O    1 
ATOM   15555 C CB   . SER C 3  339 ? 173.486 153.709 173.630 1.00 166.72 ? 301 SER D CB   1 
ATOM   15556 O OG   . SER C 3  339 ? 174.591 154.579 173.466 1.00 170.52 ? 301 SER D OG   1 
ATOM   15557 H H    . SER C 3  339 ? 172.148 155.558 172.771 1.00 169.06 ? 301 SER D H    1 
ATOM   15558 H HA   . SER C 3  339 ? 171.678 153.737 174.588 1.00 168.98 ? 301 SER D HA   1 
ATOM   15559 H HB2  . SER C 3  339 ? 173.768 152.937 174.144 1.00 168.33 ? 301 SER D HB2  1 
ATOM   15560 H HB3  . SER C 3  339 ? 173.171 153.428 172.757 1.00 168.49 ? 301 SER D HB3  1 
ATOM   15561 H HG   . SER C 3  339 ? 174.326 155.329 173.200 1.00 169.32 ? 301 SER D HG   1 
ATOM   15562 N N    . VAL C 3  340 ? 173.519 156.162 175.604 1.00 171.19 ? 302 VAL D N    1 
ATOM   15563 C CA   . VAL C 3  340 ? 174.007 156.788 176.829 1.00 170.95 ? 302 VAL D CA   1 
ATOM   15564 C C    . VAL C 3  340 ? 172.839 157.280 177.674 1.00 171.73 ? 302 VAL D C    1 
ATOM   15565 O O    . VAL C 3  340 ? 172.872 157.203 178.908 1.00 170.04 ? 302 VAL D O    1 
ATOM   15566 C CB   . VAL C 3  340 ? 175.007 157.917 176.510 1.00 169.58 ? 302 VAL D CB   1 
ATOM   15567 C CG1  . VAL C 3  340 ? 174.389 158.991 175.629 1.00 170.58 ? 302 VAL D CG1  1 
ATOM   15568 C CG2  . VAL C 3  340 ? 175.540 158.531 177.795 1.00 170.27 ? 302 VAL D CG2  1 
ATOM   15569 H H    . VAL C 3  340 ? 173.700 156.583 174.878 1.00 170.52 ? 302 VAL D H    1 
ATOM   15570 H HA   . VAL C 3  340 ? 174.479 156.119 177.348 1.00 170.43 ? 302 VAL D HA   1 
ATOM   15571 H HB   . VAL C 3  340 ? 175.760 157.539 176.029 1.00 170.27 ? 302 VAL D HB   1 
ATOM   15572 H HG11 . VAL C 3  340 ? 175.020 159.719 175.580 1.00 170.37 ? 302 VAL D HG11 1 
ATOM   15573 H HG12 . VAL C 3  340 ? 174.232 158.633 174.744 1.00 170.53 ? 302 VAL D HG12 1 
ATOM   15574 H HG13 . VAL C 3  340 ? 173.563 159.317 176.014 1.00 170.82 ? 302 VAL D HG13 1 
ATOM   15575 H HG21 . VAL C 3  340 ? 176.358 159.013 177.597 1.00 170.25 ? 302 VAL D HG21 1 
ATOM   15576 H HG22 . VAL C 3  340 ? 174.876 159.141 178.152 1.00 170.55 ? 302 VAL D HG22 1 
ATOM   15577 H HG23 . VAL C 3  340 ? 175.721 157.824 178.434 1.00 170.69 ? 302 VAL D HG23 1 
ATOM   15578 N N    . CYS C 3  341 ? 171.787 157.791 177.030 1.00 169.79 ? 303 CYS D N    1 
ATOM   15579 C CA   . CYS C 3  341 ? 170.570 158.116 177.763 1.00 168.62 ? 303 CYS D CA   1 
ATOM   15580 C C    . CYS C 3  341 ? 169.986 156.866 178.404 1.00 168.72 ? 303 CYS D C    1 
ATOM   15581 O O    . CYS C 3  341 ? 169.496 156.909 179.539 1.00 167.21 ? 303 CYS D O    1 
ATOM   15582 C CB   . CYS C 3  341 ? 169.552 158.771 176.831 1.00 168.65 ? 303 CYS D CB   1 
ATOM   15583 S SG   . CYS C 3  341 ? 170.105 160.327 176.104 1.00 167.89 ? 303 CYS D SG   1 
ATOM   15584 H H    . CYS C 3  341 ? 171.755 157.954 176.186 1.00 168.51 ? 303 CYS D H    1 
ATOM   15585 H HA   . CYS C 3  341 ? 170.782 158.747 178.469 1.00 168.21 ? 303 CYS D HA   1 
ATOM   15586 H HB2  . CYS C 3  341 ? 169.356 158.159 176.104 1.00 168.28 ? 303 CYS D HB2  1 
ATOM   15587 H HB3  . CYS C 3  341 ? 168.742 158.951 177.333 1.00 168.58 ? 303 CYS D HB3  1 
ATOM   15588 H HG   . CYS C 3  341 ? 169.208 160.768 175.441 1.00 168.38 ? 303 CYS D HG   1 
ATOM   15589 N N    . PHE C 3  342 ? 170.027 155.743 177.684 1.00 165.81 ? 304 PHE D N    1 
ATOM   15590 C CA   . PHE C 3  342 ? 169.649 154.464 178.274 1.00 165.51 ? 304 PHE D CA   1 
ATOM   15591 C C    . PHE C 3  342 ? 170.489 154.174 179.509 1.00 167.04 ? 304 PHE D C    1 
ATOM   15592 O O    . PHE C 3  342 ? 169.964 153.728 180.536 1.00 167.53 ? 304 PHE D O    1 
ATOM   15593 C CB   . PHE C 3  342 ? 169.809 153.352 177.234 1.00 164.54 ? 304 PHE D CB   1 
ATOM   15594 C CG   . PHE C 3  342 ? 168.899 152.172 177.444 1.00 161.71 ? 304 PHE D CG   1 
ATOM   15595 C CD1  . PHE C 3  342 ? 168.835 151.523 178.667 1.00 161.82 ? 304 PHE D CD1  1 
ATOM   15596 C CD2  . PHE C 3  342 ? 168.111 151.706 176.406 1.00 161.09 ? 304 PHE D CD2  1 
ATOM   15597 C CE1  . PHE C 3  342 ? 168.002 150.439 178.849 1.00 163.85 ? 304 PHE D CE1  1 
ATOM   15598 C CE2  . PHE C 3  342 ? 167.275 150.624 176.584 1.00 165.09 ? 304 PHE D CE2  1 
ATOM   15599 C CZ   . PHE C 3  342 ? 167.221 149.990 177.807 1.00 165.05 ? 304 PHE D CZ   1 
ATOM   15600 H H    . PHE C 3  342 ? 170.271 155.699 176.861 1.00 164.89 ? 304 PHE D H    1 
ATOM   15601 H HA   . PHE C 3  342 ? 168.718 154.495 178.541 1.00 164.43 ? 304 PHE D HA   1 
ATOM   15602 H HB2  . PHE C 3  342 ? 169.624 153.713 176.354 1.00 164.50 ? 304 PHE D HB2  1 
ATOM   15603 H HB3  . PHE C 3  342 ? 170.719 153.021 177.269 1.00 164.56 ? 304 PHE D HB3  1 
ATOM   15604 H HD1  . PHE C 3  342 ? 169.359 151.819 179.374 1.00 163.91 ? 304 PHE D HD1  1 
ATOM   15605 H HD2  . PHE C 3  342 ? 168.143 152.130 175.579 1.00 163.59 ? 304 PHE D HD2  1 
ATOM   15606 H HE1  . PHE C 3  342 ? 167.967 150.013 179.675 1.00 164.10 ? 304 PHE D HE1  1 
ATOM   15607 H HE2  . PHE C 3  342 ? 166.749 150.321 175.879 1.00 164.45 ? 304 PHE D HE2  1 
ATOM   15608 H HZ   . PHE C 3  342 ? 166.658 149.259 177.929 1.00 164.01 ? 304 PHE D HZ   1 
ATOM   15609 N N    . ILE C 3  343 ? 171.795 154.433 179.434 1.00 167.42 ? 305 ILE D N    1 
ATOM   15610 C CA   . ILE C 3  343 ? 172.670 154.174 180.572 1.00 166.94 ? 305 ILE D CA   1 
ATOM   15611 C C    . ILE C 3  343 ? 172.303 155.074 181.745 1.00 167.10 ? 305 ILE D C    1 
ATOM   15612 O O    . ILE C 3  343 ? 172.325 154.644 182.904 1.00 167.79 ? 305 ILE D O    1 
ATOM   15613 C CB   . ILE C 3  343 ? 174.144 154.348 180.161 1.00 165.55 ? 305 ILE D CB   1 
ATOM   15614 C CG1  . ILE C 3  343 ? 174.551 153.254 179.167 1.00 166.73 ? 305 ILE D CG1  1 
ATOM   15615 C CG2  . ILE C 3  343 ? 175.045 154.319 181.395 1.00 164.21 ? 305 ILE D CG2  1 
ATOM   15616 C CD1  . ILE C 3  343 ? 175.856 153.524 178.441 1.00 163.44 ? 305 ILE D CD1  1 
ATOM   15617 H H    . ILE C 3  343 ? 172.193 154.754 178.742 1.00 166.11 ? 305 ILE D H    1 
ATOM   15618 H HA   . ILE C 3  343 ? 172.549 153.254 180.856 1.00 166.25 ? 305 ILE D HA   1 
ATOM   15619 H HB   . ILE C 3  343 ? 174.243 155.210 179.728 1.00 165.80 ? 305 ILE D HB   1 
ATOM   15620 H HG12 . ILE C 3  343 ? 174.654 152.420 179.652 1.00 166.15 ? 305 ILE D HG12 1 
ATOM   15621 H HG13 . ILE C 3  343 ? 173.858 153.156 178.497 1.00 166.08 ? 305 ILE D HG13 1 
ATOM   15622 H HG21 . ILE C 3  343 ? 175.946 154.078 181.131 1.00 165.75 ? 305 ILE D HG21 1 
ATOM   15623 H HG22 . ILE C 3  343 ? 175.052 155.197 181.807 1.00 165.63 ? 305 ILE D HG22 1 
ATOM   15624 H HG23 . ILE C 3  343 ? 174.703 153.660 182.020 1.00 165.69 ? 305 ILE D HG23 1 
ATOM   15625 H HD11 . ILE C 3  343 ? 175.903 152.956 177.657 1.00 165.70 ? 305 ILE D HD11 1 
ATOM   15626 H HD12 . ILE C 3  343 ? 175.883 154.457 178.176 1.00 165.45 ? 305 ILE D HD12 1 
ATOM   15627 H HD13 . ILE C 3  343 ? 176.597 153.330 179.035 1.00 165.43 ? 305 ILE D HD13 1 
ATOM   15628 N N    . PHE C 3  344 ? 171.968 156.336 181.469 1.00 169.92 ? 306 PHE D N    1 
ATOM   15629 C CA   . PHE C 3  344 ? 171.624 157.262 182.544 1.00 170.39 ? 306 PHE D CA   1 
ATOM   15630 C C    . PHE C 3  344 ? 170.383 156.797 183.297 1.00 168.39 ? 306 PHE D C    1 
ATOM   15631 O O    . PHE C 3  344 ? 170.385 156.717 184.530 1.00 169.73 ? 306 PHE D O    1 
ATOM   15632 C CB   . PHE C 3  344 ? 171.412 158.668 181.983 1.00 170.15 ? 306 PHE D CB   1 
ATOM   15633 C CG   . PHE C 3  344 ? 172.667 159.490 181.913 1.00 170.98 ? 306 PHE D CG   1 
ATOM   15634 C CD1  . PHE C 3  344 ? 173.188 160.075 183.055 1.00 170.57 ? 306 PHE D CD1  1 
ATOM   15635 C CD2  . PHE C 3  344 ? 173.320 159.685 180.709 1.00 168.15 ? 306 PHE D CD2  1 
ATOM   15636 C CE1  . PHE C 3  344 ? 174.338 160.831 182.998 1.00 170.11 ? 306 PHE D CE1  1 
ATOM   15637 C CE2  . PHE C 3  344 ? 174.472 160.443 180.647 1.00 168.52 ? 306 PHE D CE2  1 
ATOM   15638 C CZ   . PHE C 3  344 ? 174.982 161.016 181.793 1.00 170.18 ? 306 PHE D CZ   1 
ATOM   15639 H H    . PHE C 3  344 ? 171.932 156.674 180.678 1.00 169.40 ? 306 PHE D H    1 
ATOM   15640 H HA   . PHE C 3  344 ? 172.360 157.298 183.175 1.00 169.95 ? 306 PHE D HA   1 
ATOM   15641 H HB2  . PHE C 3  344 ? 171.052 158.599 181.085 1.00 169.40 ? 306 PHE D HB2  1 
ATOM   15642 H HB3  . PHE C 3  344 ? 170.783 159.139 182.552 1.00 169.59 ? 306 PHE D HB3  1 
ATOM   15643 H HD1  . PHE C 3  344 ? 172.758 159.952 183.871 1.00 169.49 ? 306 PHE D HD1  1 
ATOM   15644 H HD2  . PHE C 3  344 ? 172.981 159.300 179.934 1.00 169.20 ? 306 PHE D HD2  1 
ATOM   15645 H HE1  . PHE C 3  344 ? 174.679 161.217 183.772 1.00 169.56 ? 306 PHE D HE1  1 
ATOM   15646 H HE2  . PHE C 3  344 ? 174.905 160.566 179.833 1.00 169.42 ? 306 PHE D HE2  1 
ATOM   15647 H HZ   . PHE C 3  344 ? 175.758 161.527 181.753 1.00 169.71 ? 306 PHE D HZ   1 
ATOM   15648 N N    . VAL C 3  345 ? 169.310 156.483 182.568 1.00 161.01 ? 307 VAL D N    1 
ATOM   15649 C CA   . VAL C 3  345 ? 168.076 156.069 183.227 1.00 162.64 ? 307 VAL D CA   1 
ATOM   15650 C C    . VAL C 3  345 ? 168.261 154.721 183.913 1.00 162.19 ? 307 VAL D C    1 
ATOM   15651 O O    . VAL C 3  345 ? 167.755 154.501 185.020 1.00 162.30 ? 307 VAL D O    1 
ATOM   15652 C CB   . VAL C 3  345 ? 166.906 156.045 182.225 1.00 163.07 ? 307 VAL D CB   1 
ATOM   15653 C CG1  . VAL C 3  345 ? 167.135 155.031 181.105 1.00 162.48 ? 307 VAL D CG1  1 
ATOM   15654 C CG2  . VAL C 3  345 ? 165.609 155.746 182.946 1.00 163.74 ? 307 VAL D CG2  1 
ATOM   15655 H H    . VAL C 3  345 ? 169.274 156.508 181.710 1.00 162.61 ? 307 VAL D H    1 
ATOM   15656 H HA   . VAL C 3  345 ? 167.859 156.719 183.913 1.00 163.01 ? 307 VAL D HA   1 
ATOM   15657 H HB   . VAL C 3  345 ? 166.824 156.923 181.822 1.00 163.02 ? 307 VAL D HB   1 
ATOM   15658 H HG11 . VAL C 3  345 ? 166.394 155.093 180.485 1.00 162.93 ? 307 VAL D HG11 1 
ATOM   15659 H HG12 . VAL C 3  345 ? 167.965 155.232 180.648 1.00 162.68 ? 307 VAL D HG12 1 
ATOM   15660 H HG13 . VAL C 3  345 ? 167.162 154.135 181.472 1.00 162.39 ? 307 VAL D HG13 1 
ATOM   15661 H HG21 . VAL C 3  345 ? 164.872 155.932 182.346 1.00 162.77 ? 307 VAL D HG21 1 
ATOM   15662 H HG22 . VAL C 3  345 ? 165.599 154.813 183.200 1.00 162.88 ? 307 VAL D HG22 1 
ATOM   15663 H HG23 . VAL C 3  345 ? 165.546 156.304 183.736 1.00 162.39 ? 307 VAL D HG23 1 
ATOM   15664 N N    . PHE C 3  346 ? 168.976 153.796 183.270 1.00 158.33 ? 308 PHE D N    1 
ATOM   15665 C CA   . PHE C 3  346 ? 169.269 152.522 183.916 1.00 159.14 ? 308 PHE D CA   1 
ATOM   15666 C C    . PHE C 3  346 ? 170.094 152.743 185.175 1.00 160.87 ? 308 PHE D C    1 
ATOM   15667 O O    . PHE C 3  346 ? 169.839 152.122 186.213 1.00 163.41 ? 308 PHE D O    1 
ATOM   15668 C CB   . PHE C 3  346 ? 169.999 151.594 182.942 1.00 161.16 ? 308 PHE D CB   1 
ATOM   15669 C CG   . PHE C 3  346 ? 169.707 150.129 183.150 1.00 161.20 ? 308 PHE D CG   1 
ATOM   15670 C CD1  . PHE C 3  346 ? 169.650 149.580 184.422 1.00 160.00 ? 308 PHE D CD1  1 
ATOM   15671 C CD2  . PHE C 3  346 ? 169.488 149.302 182.061 1.00 160.41 ? 308 PHE D CD2  1 
ATOM   15672 C CE1  . PHE C 3  346 ? 169.382 148.238 184.601 1.00 157.37 ? 308 PHE D CE1  1 
ATOM   15673 C CE2  . PHE C 3  346 ? 169.220 147.959 182.236 1.00 157.22 ? 308 PHE D CE2  1 
ATOM   15674 C CZ   . PHE C 3  346 ? 169.167 147.427 183.507 1.00 156.23 ? 308 PHE D CZ   1 
ATOM   15675 H H    . PHE C 3  346 ? 169.296 153.882 182.476 1.00 159.72 ? 308 PHE D H    1 
ATOM   15676 H HA   . PHE C 3  346 ? 168.433 152.102 184.171 1.00 159.12 ? 308 PHE D HA   1 
ATOM   15677 H HB2  . PHE C 3  346 ? 169.728 151.813 182.038 1.00 159.64 ? 308 PHE D HB2  1 
ATOM   15678 H HB3  . PHE C 3  346 ? 170.955 151.724 183.041 1.00 159.82 ? 308 PHE D HB3  1 
ATOM   15679 H HD1  . PHE C 3  346 ? 169.794 150.116 185.164 1.00 159.55 ? 308 PHE D HD1  1 
ATOM   15680 H HD2  . PHE C 3  346 ? 169.523 149.655 181.202 1.00 159.53 ? 308 PHE D HD2  1 
ATOM   15681 H HE1  . PHE C 3  346 ? 169.347 147.881 185.459 1.00 159.07 ? 308 PHE D HE1  1 
ATOM   15682 H HE2  . PHE C 3  346 ? 169.075 147.413 181.496 1.00 159.01 ? 308 PHE D HE2  1 
ATOM   15683 H HZ   . PHE C 3  346 ? 168.987 146.522 183.626 1.00 159.13 ? 308 PHE D HZ   1 
ATOM   15684 N N    . SER C 3  347 ? 171.078 153.641 185.107 1.00 167.57 ? 309 SER D N    1 
ATOM   15685 C CA   . SER C 3  347 ? 171.824 154.005 186.305 1.00 168.36 ? 309 SER D CA   1 
ATOM   15686 C C    . SER C 3  347 ? 170.903 154.618 187.351 1.00 169.39 ? 309 SER D C    1 
ATOM   15687 O O    . SER C 3  347 ? 171.031 154.330 188.547 1.00 167.29 ? 309 SER D O    1 
ATOM   15688 C CB   . SER C 3  347 ? 172.949 154.975 185.947 1.00 167.62 ? 309 SER D CB   1 
ATOM   15689 O OG   . SER C 3  347 ? 173.829 154.404 184.997 1.00 165.46 ? 309 SER D OG   1 
ATOM   15690 H H    . SER C 3  347 ? 171.328 154.047 184.391 1.00 167.29 ? 309 SER D H    1 
ATOM   15691 H HA   . SER C 3  347 ? 172.224 153.207 186.685 1.00 167.32 ? 309 SER D HA   1 
ATOM   15692 H HB2  . SER C 3  347 ? 172.561 155.782 185.573 1.00 167.59 ? 309 SER D HB2  1 
ATOM   15693 H HB3  . SER C 3  347 ? 173.448 155.190 186.751 1.00 167.47 ? 309 SER D HB3  1 
ATOM   15694 H HG   . SER C 3  347 ? 173.412 154.224 184.291 1.00 167.28 ? 309 SER D HG   1 
ATOM   15695 N N    . ALA C 3  348 ? 169.966 155.464 186.919 1.00 168.29 ? 310 ALA D N    1 
ATOM   15696 C CA   . ALA C 3  348 ? 169.025 156.072 187.855 1.00 165.70 ? 310 ALA D CA   1 
ATOM   15697 C C    . ALA C 3  348 ? 168.187 155.009 188.554 1.00 166.59 ? 310 ALA D C    1 
ATOM   15698 O O    . ALA C 3  348 ? 167.997 155.055 189.775 1.00 166.90 ? 310 ALA D O    1 
ATOM   15699 C CB   . ALA C 3  348 ? 168.129 157.068 187.120 1.00 163.85 ? 310 ALA D CB   1 
ATOM   15700 H H    . ALA C 3  348 ? 169.855 155.698 186.099 1.00 166.33 ? 310 ALA D H    1 
ATOM   15701 H HA   . ALA C 3  348 ? 169.521 156.557 188.532 1.00 165.85 ? 310 ALA D HA   1 
ATOM   15702 H HB1  . ALA C 3  348 ? 167.515 157.468 187.755 1.00 165.62 ? 310 ALA D HB1  1 
ATOM   15703 H HB2  . ALA C 3  348 ? 168.684 157.755 186.718 1.00 165.81 ? 310 ALA D HB2  1 
ATOM   15704 H HB3  . ALA C 3  348 ? 167.633 156.599 186.431 1.00 165.52 ? 310 ALA D HB3  1 
ATOM   15705 N N    . LEU C 3  349 ? 167.675 154.039 187.793 1.00 158.20 ? 311 LEU D N    1 
ATOM   15706 C CA   . LEU C 3  349 ? 166.951 152.932 188.408 1.00 156.87 ? 311 LEU D CA   1 
ATOM   15707 C C    . LEU C 3  349 ? 167.870 152.112 189.302 1.00 157.80 ? 311 LEU D C    1 
ATOM   15708 O O    . LEU C 3  349 ? 167.487 151.724 190.412 1.00 156.32 ? 311 LEU D O    1 
ATOM   15709 C CB   . LEU C 3  349 ? 166.322 152.052 187.328 1.00 157.17 ? 311 LEU D CB   1 
ATOM   15710 C CG   . LEU C 3  349 ? 165.587 150.792 187.795 1.00 153.57 ? 311 LEU D CG   1 
ATOM   15711 C CD1  . LEU C 3  349 ? 164.517 151.115 188.825 1.00 152.16 ? 311 LEU D CD1  1 
ATOM   15712 C CD2  . LEU C 3  349 ? 164.974 150.084 186.603 1.00 151.97 ? 311 LEU D CD2  1 
ATOM   15713 H H    . LEU C 3  349 ? 167.734 154.000 186.936 1.00 156.15 ? 311 LEU D H    1 
ATOM   15714 H HA   . LEU C 3  349 ? 166.239 153.293 188.959 1.00 155.32 ? 311 LEU D HA   1 
ATOM   15715 H HB2  . LEU C 3  349 ? 165.681 152.590 186.837 1.00 155.69 ? 311 LEU D HB2  1 
ATOM   15716 H HB3  . LEU C 3  349 ? 167.026 151.765 186.725 1.00 155.84 ? 311 LEU D HB3  1 
ATOM   15717 H HG   . LEU C 3  349 ? 166.222 150.183 188.204 1.00 155.09 ? 311 LEU D HG   1 
ATOM   15718 H HD11 . LEU C 3  349 ? 164.007 150.311 189.011 1.00 154.86 ? 311 LEU D HD11 1 
ATOM   15719 H HD12 . LEU C 3  349 ? 164.942 151.430 189.638 1.00 154.81 ? 311 LEU D HD12 1 
ATOM   15720 H HD13 . LEU C 3  349 ? 163.933 151.801 188.468 1.00 154.69 ? 311 LEU D HD13 1 
ATOM   15721 H HD21 . LEU C 3  349 ? 164.478 149.311 186.917 1.00 154.74 ? 311 LEU D HD21 1 
ATOM   15722 H HD22 . LEU C 3  349 ? 164.378 150.696 186.144 1.00 154.91 ? 311 LEU D HD22 1 
ATOM   15723 H HD23 . LEU C 3  349 ? 165.684 149.801 186.006 1.00 154.99 ? 311 LEU D HD23 1 
ATOM   15724 N N    . VAL C 3  350 ? 169.091 151.841 188.835 1.00 169.74 ? 312 VAL D N    1 
ATOM   15725 C CA   . VAL C 3  350 ? 170.067 151.146 189.667 1.00 168.44 ? 312 VAL D CA   1 
ATOM   15726 C C    . VAL C 3  350 ? 170.416 151.984 190.886 1.00 168.78 ? 312 VAL D C    1 
ATOM   15727 O O    . VAL C 3  350 ? 170.681 151.443 191.967 1.00 168.60 ? 312 VAL D O    1 
ATOM   15728 C CB   . VAL C 3  350 ? 171.320 150.796 188.839 1.00 169.10 ? 312 VAL D CB   1 
ATOM   15729 C CG1  . VAL C 3  350 ? 172.454 150.337 189.747 1.00 169.64 ? 312 VAL D CG1  1 
ATOM   15730 C CG2  . VAL C 3  350 ? 170.996 149.717 187.814 1.00 166.05 ? 312 VAL D CG2  1 
ATOM   15731 H H    . VAL C 3  350 ? 169.374 152.047 188.050 1.00 167.82 ? 312 VAL D H    1 
ATOM   15732 H HA   . VAL C 3  350 ? 169.677 150.315 189.980 1.00 167.73 ? 312 VAL D HA   1 
ATOM   15733 H HB   . VAL C 3  350 ? 171.617 151.586 188.362 1.00 168.02 ? 312 VAL D HB   1 
ATOM   15734 H HG11 . VAL C 3  350 ? 173.077 149.811 189.222 1.00 168.16 ? 312 VAL D HG11 1 
ATOM   15735 H HG12 . VAL C 3  350 ? 172.908 151.112 190.112 1.00 168.14 ? 312 VAL D HG12 1 
ATOM   15736 H HG13 . VAL C 3  350 ? 172.089 149.793 190.462 1.00 167.87 ? 312 VAL D HG13 1 
ATOM   15737 H HG21 . VAL C 3  350 ? 171.728 149.656 187.180 1.00 167.43 ? 312 VAL D HG21 1 
ATOM   15738 H HG22 . VAL C 3  350 ? 170.886 148.870 188.273 1.00 167.36 ? 312 VAL D HG22 1 
ATOM   15739 H HG23 . VAL C 3  350 ? 170.177 149.949 187.350 1.00 167.41 ? 312 VAL D HG23 1 
ATOM   15740 N N    . GLU C 3  351 ? 170.431 153.311 190.737 1.00 173.34 ? 313 GLU D N    1 
ATOM   15741 C CA   . GLU C 3  351 ? 170.724 154.178 191.873 1.00 173.63 ? 313 GLU D CA   1 
ATOM   15742 C C    . GLU C 3  351 ? 169.692 153.993 192.977 1.00 174.53 ? 313 GLU D C    1 
ATOM   15743 O O    . GLU C 3  351 ? 170.041 153.942 194.162 1.00 174.20 ? 313 GLU D O    1 
ATOM   15744 C CB   . GLU C 3  351 ? 170.779 155.638 191.417 1.00 173.20 ? 313 GLU D CB   1 
ATOM   15745 C CG   . GLU C 3  351 ? 171.489 156.586 192.387 1.00 174.73 ? 313 GLU D CG   1 
ATOM   15746 C CD   . GLU C 3  351 ? 170.604 157.087 193.517 1.00 175.52 ? 313 GLU D CD   1 
ATOM   15747 O OE1  . GLU C 3  351 ? 169.374 156.874 193.471 1.00 175.90 ? 313 GLU D OE1  1 
ATOM   15748 O OE2  . GLU C 3  351 ? 171.146 157.707 194.456 1.00 173.40 ? 313 GLU D OE2  1 
ATOM   15749 H H    . GLU C 3  351 ? 170.275 153.727 190.000 1.00 172.83 ? 313 GLU D H    1 
ATOM   15750 H HA   . GLU C 3  351 ? 171.593 153.941 192.232 1.00 173.32 ? 313 GLU D HA   1 
ATOM   15751 H HB2  . GLU C 3  351 ? 171.267 155.678 190.581 1.00 172.73 ? 313 GLU D HB2  1 
ATOM   15752 H HB3  . GLU C 3  351 ? 169.876 155.960 191.277 1.00 173.39 ? 313 GLU D HB3  1 
ATOM   15753 H HG2  . GLU C 3  351 ? 172.242 156.121 192.785 1.00 173.46 ? 313 GLU D HG2  1 
ATOM   15754 H HG3  . GLU C 3  351 ? 171.805 157.358 191.893 1.00 173.41 ? 313 GLU D HG3  1 
ATOM   15755 N N    . TYR C 3  352 ? 168.412 153.891 192.610 1.00 163.77 ? 314 TYR D N    1 
ATOM   15756 C CA   . TYR C 3  352 ? 167.391 153.631 193.618 1.00 162.27 ? 314 TYR D CA   1 
ATOM   15757 C C    . TYR C 3  352 ? 167.494 152.208 194.150 1.00 165.41 ? 314 TYR D C    1 
ATOM   15758 O O    . TYR C 3  352 ? 167.245 151.965 195.337 1.00 165.87 ? 314 TYR D O    1 
ATOM   15759 C CB   . TYR C 3  352 ? 165.996 153.884 193.050 1.00 160.88 ? 314 TYR D CB   1 
ATOM   15760 C CG   . TYR C 3  352 ? 164.904 153.647 194.069 1.00 163.18 ? 314 TYR D CG   1 
ATOM   15761 C CD1  . TYR C 3  352 ? 164.859 154.384 195.244 1.00 163.88 ? 314 TYR D CD1  1 
ATOM   15762 C CD2  . TYR C 3  352 ? 163.926 152.683 193.865 1.00 160.68 ? 314 TYR D CD2  1 
ATOM   15763 C CE1  . TYR C 3  352 ? 163.876 154.177 196.181 1.00 163.70 ? 314 TYR D CE1  1 
ATOM   15764 C CE2  . TYR C 3  352 ? 162.934 152.467 194.803 1.00 160.63 ? 314 TYR D CE2  1 
ATOM   15765 C CZ   . TYR C 3  352 ? 162.917 153.220 195.959 1.00 163.30 ? 314 TYR D CZ   1 
ATOM   15766 O OH   . TYR C 3  352 ? 161.941 153.022 196.905 1.00 165.34 ? 314 TYR D OH   1 
ATOM   15767 H H    . TYR C 3  352 ? 168.118 153.965 191.805 1.00 163.06 ? 314 TYR D H    1 
ATOM   15768 H HA   . TYR C 3  352 ? 167.529 154.238 194.361 1.00 162.74 ? 314 TYR D HA   1 
ATOM   15769 H HB2  . TYR C 3  352 ? 165.937 154.806 192.756 1.00 162.44 ? 314 TYR D HB2  1 
ATOM   15770 H HB3  . TYR C 3  352 ? 165.844 153.286 192.302 1.00 162.39 ? 314 TYR D HB3  1 
ATOM   15771 H HD1  . TYR C 3  352 ? 165.506 155.034 195.398 1.00 162.82 ? 314 TYR D HD1  1 
ATOM   15772 H HD2  . TYR C 3  352 ? 163.939 152.176 193.086 1.00 162.11 ? 314 TYR D HD2  1 
ATOM   15773 H HE1  . TYR C 3  352 ? 163.861 154.682 196.962 1.00 162.90 ? 314 TYR D HE1  1 
ATOM   15774 H HE2  . TYR C 3  352 ? 162.283 151.820 194.656 1.00 162.05 ? 314 TYR D HE2  1 
ATOM   15775 H HH   . TYR C 3  352 ? 162.054 153.549 197.549 1.00 162.98 ? 314 TYR D HH   1 
ATOM   15776 N N    . GLY C 3  353 ? 167.847 151.253 193.287 1.00 152.93 ? 315 GLY D N    1 
ATOM   15777 C CA   . GLY C 3  353 ? 168.007 149.883 193.745 1.00 144.85 ? 315 GLY D CA   1 
ATOM   15778 C C    . GLY C 3  353 ? 169.062 149.757 194.826 1.00 148.46 ? 315 GLY D C    1 
ATOM   15779 O O    . GLY C 3  353 ? 168.853 149.082 195.837 1.00 146.82 ? 315 GLY D O    1 
ATOM   15780 H H    . GLY C 3  353 ? 167.997 151.374 192.449 1.00 150.65 ? 315 GLY D H    1 
ATOM   15781 H HA2  . GLY C 3  353 ? 167.163 149.561 194.100 1.00 148.59 ? 315 GLY D HA2  1 
ATOM   15782 H HA3  . GLY C 3  353 ? 168.262 149.320 192.998 1.00 148.75 ? 315 GLY D HA3  1 
ATOM   15783 N N    . THR C 3  354 ? 170.211 150.406 194.628 1.00 162.87 ? 316 THR D N    1 
ATOM   15784 C CA   . THR C 3  354 ? 171.220 150.449 195.680 1.00 162.74 ? 316 THR D CA   1 
ATOM   15785 C C    . THR C 3  354 ? 170.734 151.269 196.867 1.00 160.47 ? 316 THR D C    1 
ATOM   15786 O O    . THR C 3  354 ? 170.990 150.913 198.023 1.00 158.40 ? 316 THR D O    1 
ATOM   15787 C CB   . THR C 3  354 ? 172.526 151.026 195.133 1.00 160.71 ? 316 THR D CB   1 
ATOM   15788 O OG1  . THR C 3  354 ? 172.905 150.323 193.943 1.00 161.04 ? 316 THR D OG1  1 
ATOM   15789 C CG2  . THR C 3  354 ? 173.641 150.902 196.164 1.00 158.14 ? 316 THR D CG2  1 
ATOM   15790 H H    . THR C 3  354 ? 170.425 150.823 193.907 1.00 160.90 ? 316 THR D H    1 
ATOM   15791 H HA   . THR C 3  354 ? 171.395 149.546 195.989 1.00 160.82 ? 316 THR D HA   1 
ATOM   15792 H HB   . THR C 3  354 ? 172.403 151.966 194.927 1.00 160.39 ? 316 THR D HB   1 
ATOM   15793 H HG1  . THR C 3  354 ? 172.352 150.477 193.329 1.00 160.68 ? 316 THR D HG1  1 
ATOM   15794 H HG21 . THR C 3  354 ? 174.497 151.086 195.746 1.00 160.04 ? 316 THR D HG21 1 
ATOM   15795 H HG22 . THR C 3  354 ? 173.503 151.535 196.886 1.00 160.03 ? 316 THR D HG22 1 
ATOM   15796 H HG23 . THR C 3  354 ? 173.657 150.004 196.529 1.00 160.28 ? 316 THR D HG23 1 
ATOM   15797 N N    . LEU C 3  355 ? 170.032 152.372 196.599 1.00 168.27 ? 317 LEU D N    1 
ATOM   15798 C CA   . LEU C 3  355 ? 169.549 153.226 197.680 1.00 169.90 ? 317 LEU D CA   1 
ATOM   15799 C C    . LEU C 3  355 ? 168.551 152.487 198.562 1.00 168.97 ? 317 LEU D C    1 
ATOM   15800 O O    . LEU C 3  355 ? 168.573 152.628 199.790 1.00 167.78 ? 317 LEU D O    1 
ATOM   15801 C CB   . LEU C 3  355 ? 168.919 154.493 197.099 1.00 170.45 ? 317 LEU D CB   1 
ATOM   15802 C CG   . LEU C 3  355 ? 168.551 155.603 198.088 1.00 170.89 ? 317 LEU D CG   1 
ATOM   15803 C CD1  . LEU C 3  355 ? 169.792 156.172 198.764 1.00 170.90 ? 317 LEU D CD1  1 
ATOM   15804 C CD2  . LEU C 3  355 ? 167.773 156.703 197.381 1.00 168.63 ? 317 LEU D CD2  1 
ATOM   15805 H H    . LEU C 3  355 ? 169.825 152.644 195.810 1.00 168.32 ? 317 LEU D H    1 
ATOM   15806 H HA   . LEU C 3  355 ? 170.302 153.485 198.232 1.00 169.07 ? 317 LEU D HA   1 
ATOM   15807 H HB2  . LEU C 3  355 ? 169.543 154.875 196.461 1.00 168.96 ? 317 LEU D HB2  1 
ATOM   15808 H HB3  . LEU C 3  355 ? 168.104 154.241 196.637 1.00 168.72 ? 317 LEU D HB3  1 
ATOM   15809 H HG   . LEU C 3  355 ? 167.980 155.233 198.779 1.00 168.80 ? 317 LEU D HG   1 
ATOM   15810 H HD11 . LEU C 3  355 ? 169.545 156.973 199.252 1.00 169.04 ? 317 LEU D HD11 1 
ATOM   15811 H HD12 . LEU C 3  355 ? 170.152 155.511 199.375 1.00 169.00 ? 317 LEU D HD12 1 
ATOM   15812 H HD13 . LEU C 3  355 ? 170.449 156.390 198.084 1.00 168.75 ? 317 LEU D HD13 1 
ATOM   15813 H HD21 . LEU C 3  355 ? 167.569 157.405 198.019 1.00 168.66 ? 317 LEU D HD21 1 
ATOM   15814 H HD22 . LEU C 3  355 ? 168.315 157.059 196.659 1.00 168.80 ? 317 LEU D HD22 1 
ATOM   15815 H HD23 . LEU C 3  355 ? 166.951 156.329 197.025 1.00 168.37 ? 317 LEU D HD23 1 
ATOM   15816 N N    . HIS C 3  356 ? 167.661 151.700 197.953 1.00 161.07 ? 318 HIS D N    1 
ATOM   15817 C CA   . HIS C 3  356 ? 166.690 150.944 198.736 1.00 158.95 ? 318 HIS D CA   1 
ATOM   15818 C C    . HIS C 3  356 ? 167.385 149.945 199.652 1.00 159.47 ? 318 HIS D C    1 
ATOM   15819 O O    . HIS C 3  356 ? 167.012 149.798 200.822 1.00 156.83 ? 318 HIS D O    1 
ATOM   15820 C CB   . HIS C 3  356 ? 165.710 150.231 197.804 1.00 156.34 ? 318 HIS D CB   1 
ATOM   15821 C CG   . HIS C 3  356 ? 164.569 149.566 198.513 1.00 158.89 ? 318 HIS D CG   1 
ATOM   15822 N ND1  . HIS C 3  356 ? 164.322 149.738 199.858 1.00 161.45 ? 318 HIS D ND1  1 
ATOM   15823 C CD2  . HIS C 3  356 ? 163.606 148.730 198.058 1.00 159.23 ? 318 HIS D CD2  1 
ATOM   15824 C CE1  . HIS C 3  356 ? 163.258 149.034 200.202 1.00 159.46 ? 318 HIS D CE1  1 
ATOM   15825 N NE2  . HIS C 3  356 ? 162.805 148.413 199.128 1.00 158.64 ? 318 HIS D NE2  1 
ATOM   15826 H H    . HIS C 3  356 ? 167.601 151.589 197.102 1.00 159.13 ? 318 HIS D H    1 
ATOM   15827 H HA   . HIS C 3  356 ? 166.185 151.560 199.290 1.00 158.50 ? 318 HIS D HA   1 
ATOM   15828 H HB2  . HIS C 3  356 ? 165.336 150.881 197.188 1.00 157.98 ? 318 HIS D HB2  1 
ATOM   15829 H HB3  . HIS C 3  356 ? 166.189 149.548 197.309 1.00 158.24 ? 318 HIS D HB3  1 
ATOM   15830 H HD1  . HIS C 3  356 ? 164.787 150.225 200.393 1.00 158.91 ? 318 HIS D HD1  1 
ATOM   15831 H HD2  . HIS C 3  356 ? 163.507 148.425 197.185 1.00 158.64 ? 318 HIS D HD2  1 
ATOM   15832 H HE1  . HIS C 3  356 ? 162.890 148.985 201.055 1.00 158.41 ? 318 HIS D HE1  1 
ATOM   15833 N N    . TYR C 3  357 ? 168.398 149.254 199.142 1.00 150.46 ? 319 TYR D N    1 
ATOM   15834 C CA   . TYR C 3  357 ? 169.153 148.297 199.940 1.00 147.91 ? 319 TYR D CA   1 
ATOM   15835 C C    . TYR C 3  357 ? 170.092 149.050 200.878 1.00 148.07 ? 319 TYR D C    1 
ATOM   15836 O O    . TYR C 3  357 ? 170.389 150.225 200.662 1.00 147.04 ? 319 TYR D O    1 
ATOM   15837 C CB   . TYR C 3  357 ? 169.938 147.344 199.027 1.00 148.84 ? 319 TYR D CB   1 
ATOM   15838 C CG   . TYR C 3  357 ? 170.506 146.089 199.681 1.00 149.11 ? 319 TYR D CG   1 
ATOM   15839 C CD1  . TYR C 3  357 ? 170.420 145.869 201.054 1.00 147.56 ? 319 TYR D CD1  1 
ATOM   15840 C CD2  . TYR C 3  357 ? 171.138 145.122 198.909 1.00 147.48 ? 319 TYR D CD2  1 
ATOM   15841 C CE1  . TYR C 3  357 ? 170.942 144.727 201.630 1.00 148.70 ? 319 TYR D CE1  1 
ATOM   15842 C CE2  . TYR C 3  357 ? 171.662 143.979 199.478 1.00 146.69 ? 319 TYR D CE2  1 
ATOM   15843 C CZ   . TYR C 3  357 ? 171.562 143.786 200.838 1.00 149.08 ? 319 TYR D CZ   1 
ATOM   15844 O OH   . TYR C 3  357 ? 172.084 142.648 201.407 1.00 149.39 ? 319 TYR D OH   1 
ATOM   15845 H H    . TYR C 3  357 ? 168.671 149.323 198.329 1.00 149.23 ? 319 TYR D H    1 
ATOM   15846 H HA   . TYR C 3  357 ? 168.527 147.782 200.474 1.00 148.30 ? 319 TYR D HA   1 
ATOM   15847 H HB2  . TYR C 3  357 ? 169.349 147.054 198.313 1.00 148.45 ? 319 TYR D HB2  1 
ATOM   15848 H HB3  . TYR C 3  357 ? 170.685 147.834 198.648 1.00 148.58 ? 319 TYR D HB3  1 
ATOM   15849 H HD1  . TYR C 3  357 ? 170.004 146.498 201.597 1.00 148.07 ? 319 TYR D HD1  1 
ATOM   15850 H HD2  . TYR C 3  357 ? 171.209 145.247 197.990 1.00 148.00 ? 319 TYR D HD2  1 
ATOM   15851 H HE1  . TYR C 3  357 ? 170.876 144.595 202.549 1.00 148.21 ? 319 TYR D HE1  1 
ATOM   15852 H HE2  . TYR C 3  357 ? 172.082 143.341 198.946 1.00 148.07 ? 319 TYR D HE2  1 
ATOM   15853 H HH   . TYR C 3  357 ? 172.458 142.179 200.820 1.00 148.39 ? 319 TYR D HH   1 
ATOM   15854 N N    . MET C 3  448 ? 173.398 160.097 199.420 1.00 158.43 ? 410 MET D N    1 
ATOM   15855 C CA   . MET C 3  448 ? 173.288 159.227 198.255 1.00 162.54 ? 410 MET D CA   1 
ATOM   15856 C C    . MET C 3  448 ? 172.326 159.824 197.235 1.00 162.16 ? 410 MET D C    1 
ATOM   15857 O O    . MET C 3  448 ? 172.691 160.058 196.084 1.00 161.16 ? 410 MET D O    1 
ATOM   15858 C CB   . MET C 3  448 ? 172.817 157.832 198.669 1.00 157.21 ? 410 MET D CB   1 
ATOM   15859 H HA   . MET C 3  448 ? 174.163 159.137 197.846 1.00 161.53 ? 410 MET D HA   1 
ATOM   15860 N N    . ASP C 3  449 ? 171.087 160.062 197.669 1.00 177.48 ? 411 ASP D N    1 
ATOM   15861 C CA   . ASP C 3  449 ? 170.101 160.672 196.783 1.00 177.30 ? 411 ASP D CA   1 
ATOM   15862 C C    . ASP C 3  449 ? 170.512 162.086 196.394 1.00 178.13 ? 411 ASP D C    1 
ATOM   15863 O O    . ASP C 3  449 ? 170.340 162.495 195.240 1.00 177.82 ? 411 ASP D O    1 
ATOM   15864 C CB   . ASP C 3  449 ? 168.725 160.676 197.451 1.00 176.93 ? 411 ASP D CB   1 
ATOM   15865 C CG   . ASP C 3  449 ? 168.731 161.369 198.802 1.00 178.53 ? 411 ASP D CG   1 
ATOM   15866 O OD1  . ASP C 3  449 ? 169.782 161.349 199.476 1.00 181.48 ? 411 ASP D OD1  1 
ATOM   15867 O OD2  . ASP C 3  449 ? 167.684 161.930 199.190 1.00 174.94 ? 411 ASP D OD2  1 
ATOM   15868 H H    . ASP C 3  449 ? 170.801 159.876 198.458 1.00 176.81 ? 411 ASP D H    1 
ATOM   15869 H HA   . ASP C 3  449 ? 170.038 160.145 195.971 1.00 176.76 ? 411 ASP D HA   1 
ATOM   15870 H HB2  . ASP C 3  449 ? 168.097 161.144 196.878 1.00 176.83 ? 411 ASP D HB2  1 
ATOM   15871 H HB3  . ASP C 3  449 ? 168.434 159.761 197.584 1.00 176.64 ? 411 ASP D HB3  1 
ATOM   15872 N N    . SER C 3  450 ? 171.059 162.848 197.344 1.00 183.37 ? 412 SER D N    1 
ATOM   15873 C CA   . SER C 3  450 ? 171.431 164.232 197.065 1.00 181.68 ? 412 SER D CA   1 
ATOM   15874 C C    . SER C 3  450 ? 172.516 164.312 195.999 1.00 183.54 ? 412 SER D C    1 
ATOM   15875 O O    . SER C 3  450 ? 172.473 165.186 195.125 1.00 182.87 ? 412 SER D O    1 
ATOM   15876 C CB   . SER C 3  450 ? 171.891 164.916 198.352 1.00 180.64 ? 412 SER D CB   1 
ATOM   15877 O OG   . SER C 3  450 ? 172.938 164.189 198.969 1.00 182.82 ? 412 SER D OG   1 
ATOM   15878 H H    . SER C 3  450 ? 171.223 162.589 198.148 1.00 181.80 ? 412 SER D H    1 
ATOM   15879 H HA   . SER C 3  450 ? 170.652 164.706 196.735 1.00 181.67 ? 412 SER D HA   1 
ATOM   15880 H HB2  . SER C 3  450 ? 172.209 165.807 198.138 1.00 181.83 ? 412 SER D HB2  1 
ATOM   15881 H HB3  . SER C 3  450 ? 171.141 164.971 198.965 1.00 181.49 ? 412 SER D HB3  1 
ATOM   15882 H HG   . SER C 3  450 ? 173.167 164.567 199.684 1.00 182.01 ? 412 SER D HG   1 
ATOM   15883 N N    . TYR C 3  451 ? 173.501 163.412 196.054 1.00 189.16 ? 413 TYR D N    1 
ATOM   15884 C CA   . TYR C 3  451 ? 174.572 163.429 195.061 1.00 187.08 ? 413 TYR D CA   1 
ATOM   15885 C C    . TYR C 3  451 ? 174.027 163.171 193.663 1.00 185.96 ? 413 TYR D C    1 
ATOM   15886 O O    . TYR C 3  451 ? 174.466 163.798 192.691 1.00 184.63 ? 413 TYR D O    1 
ATOM   15887 C CB   . TYR C 3  451 ? 175.641 162.390 195.411 1.00 186.02 ? 413 TYR D CB   1 
ATOM   15888 C CG   . TYR C 3  451 ? 176.500 162.701 196.629 1.00 187.83 ? 413 TYR D CG   1 
ATOM   15889 C CD1  . TYR C 3  451 ? 176.255 163.809 197.436 1.00 185.78 ? 413 TYR D CD1  1 
ATOM   15890 C CD2  . TYR C 3  451 ? 177.570 161.879 196.962 1.00 187.55 ? 413 TYR D CD2  1 
ATOM   15891 C CE1  . TYR C 3  451 ? 177.044 164.080 198.537 1.00 185.60 ? 413 TYR D CE1  1 
ATOM   15892 C CE2  . TYR C 3  451 ? 178.364 162.146 198.061 1.00 186.41 ? 413 TYR D CE2  1 
ATOM   15893 C CZ   . TYR C 3  451 ? 178.097 163.246 198.844 1.00 186.90 ? 413 TYR D CZ   1 
ATOM   15894 O OH   . TYR C 3  451 ? 178.886 163.513 199.939 1.00 185.54 ? 413 TYR D OH   1 
ATOM   15895 H H    . TYR C 3  451 ? 173.571 162.793 196.646 1.00 185.94 ? 413 TYR D H    1 
ATOM   15896 H HA   . TYR C 3  451 ? 174.983 164.308 195.048 1.00 185.87 ? 413 TYR D HA   1 
ATOM   15897 H HB2  . TYR C 3  451 ? 175.200 161.542 195.577 1.00 185.70 ? 413 TYR D HB2  1 
ATOM   15898 H HB3  . TYR C 3  451 ? 176.238 162.299 194.652 1.00 185.62 ? 413 TYR D HB3  1 
ATOM   15899 H HD1  . TYR C 3  451 ? 175.547 164.377 197.239 1.00 185.74 ? 413 TYR D HD1  1 
ATOM   15900 H HD2  . TYR C 3  451 ? 177.754 161.135 196.436 1.00 185.86 ? 413 TYR D HD2  1 
ATOM   15901 H HE1  . TYR C 3  451 ? 176.867 164.823 199.068 1.00 185.69 ? 413 TYR D HE1  1 
ATOM   15902 H HE2  . TYR C 3  451 ? 179.075 161.584 198.270 1.00 185.62 ? 413 TYR D HE2  1 
ATOM   15903 H HH   . TYR C 3  451 ? 179.506 162.950 199.990 1.00 185.76 ? 413 TYR D HH   1 
ATOM   15904 N N    . ALA C 3  452 ? 173.073 162.245 193.540 1.00 177.55 ? 414 ALA D N    1 
ATOM   15905 C CA   . ALA C 3  452 ? 172.496 161.945 192.235 1.00 174.81 ? 414 ALA D CA   1 
ATOM   15906 C C    . ALA C 3  452 ? 171.803 163.161 191.633 1.00 173.45 ? 414 ALA D C    1 
ATOM   15907 O O    . ALA C 3  452 ? 171.742 163.296 190.406 1.00 171.96 ? 414 ALA D O    1 
ATOM   15908 C CB   . ALA C 3  452 ? 171.513 160.781 192.355 1.00 174.55 ? 414 ALA D CB   1 
ATOM   15909 H H    . ALA C 3  452 ? 172.748 161.785 194.190 1.00 175.47 ? 414 ALA D H    1 
ATOM   15910 H HA   . ALA C 3  452 ? 173.206 161.677 191.632 1.00 174.89 ? 414 ALA D HA   1 
ATOM   15911 H HB1  . ALA C 3  452 ? 171.120 160.610 191.485 1.00 174.60 ? 414 ALA D HB1  1 
ATOM   15912 H HB2  . ALA C 3  452 ? 171.991 159.995 192.663 1.00 174.57 ? 414 ALA D HB2  1 
ATOM   15913 H HB3  . ALA C 3  452 ? 170.819 161.019 192.989 1.00 174.87 ? 414 ALA D HB3  1 
ATOM   15914 N N    . ARG C 3  453 ? 171.275 164.053 192.474 1.00 170.53 ? 415 ARG D N    1 
ATOM   15915 C CA   . ARG C 3  453 ? 170.625 165.252 191.958 1.00 172.23 ? 415 ARG D CA   1 
ATOM   15916 C C    . ARG C 3  453 ? 171.607 166.149 191.217 1.00 173.99 ? 415 ARG D C    1 
ATOM   15917 O O    . ARG C 3  453 ? 171.204 166.899 190.321 1.00 171.68 ? 415 ARG D O    1 
ATOM   15918 C CB   . ARG C 3  453 ? 169.967 166.023 193.102 1.00 171.11 ? 415 ARG D CB   1 
ATOM   15919 C CG   . ARG C 3  453 ? 168.866 165.256 193.813 1.00 169.17 ? 415 ARG D CG   1 
ATOM   15920 C CD   . ARG C 3  453 ? 168.371 166.003 195.039 1.00 168.58 ? 415 ARG D CD   1 
ATOM   15921 N NE   . ARG C 3  453 ? 167.380 165.235 195.783 1.00 170.06 ? 415 ARG D NE   1 
ATOM   15922 C CZ   . ARG C 3  453 ? 166.850 165.607 196.940 1.00 169.68 ? 415 ARG D CZ   1 
ATOM   15923 N NH1  . ARG C 3  453 ? 167.191 166.742 197.528 1.00 169.93 ? 415 ARG D NH1  1 
ATOM   15924 N NH2  . ARG C 3  453 ? 165.953 164.818 197.525 1.00 170.04 ? 415 ARG D NH2  1 
ATOM   15925 H H    . ARG C 3  453 ? 171.281 163.987 193.332 1.00 171.26 ? 415 ARG D H    1 
ATOM   15926 H HA   . ARG C 3  453 ? 169.930 164.990 191.335 1.00 171.21 ? 415 ARG D HA   1 
ATOM   15927 H HB2  . ARG C 3  453 ? 170.644 166.248 193.759 1.00 171.47 ? 415 ARG D HB2  1 
ATOM   15928 H HB3  . ARG C 3  453 ? 169.575 166.836 192.744 1.00 170.96 ? 415 ARG D HB3  1 
ATOM   15929 H HG2  . ARG C 3  453 ? 168.118 165.136 193.208 1.00 170.62 ? 415 ARG D HG2  1 
ATOM   15930 H HG3  . ARG C 3  453 ? 169.206 164.396 194.100 1.00 171.05 ? 415 ARG D HG3  1 
ATOM   15931 H HD2  . ARG C 3  453 ? 169.120 166.182 195.627 1.00 170.85 ? 415 ARG D HD2  1 
ATOM   15932 H HD3  . ARG C 3  453 ? 167.960 166.836 194.759 1.00 170.60 ? 415 ARG D HD3  1 
ATOM   15933 H HE   . ARG C 3  453 ? 167.130 164.481 195.453 1.00 171.07 ? 415 ARG D HE   1 
ATOM   15934 H HH11 . ARG C 3  453 ? 167.769 167.267 197.168 1.00 170.96 ? 415 ARG D HH11 1 
ATOM   15935 H HH12 . ARG C 3  453 ? 166.831 166.958 198.279 1.00 170.92 ? 415 ARG D HH12 1 
ATOM   15936 H HH21 . ARG C 3  453 ? 165.724 164.078 197.153 1.00 170.81 ? 415 ARG D HH21 1 
ATOM   15937 H HH22 . ARG C 3  453 ? 165.603 165.049 198.276 1.00 170.91 ? 415 ARG D HH22 1 
ATOM   15938 N N    . ILE C 3  454 ? 172.888 166.086 191.568 1.00 187.60 ? 416 ILE D N    1 
ATOM   15939 C CA   . ILE C 3  454 ? 173.915 166.941 190.979 1.00 186.85 ? 416 ILE D CA   1 
ATOM   15940 C C    . ILE C 3  454 ? 174.690 166.211 189.889 1.00 185.43 ? 416 ILE D C    1 
ATOM   15941 O O    . ILE C 3  454 ? 174.861 166.730 188.786 1.00 184.82 ? 416 ILE D O    1 
ATOM   15942 C CB   . ILE C 3  454 ? 174.868 167.462 192.079 1.00 186.19 ? 416 ILE D CB   1 
ATOM   15943 C CG1  . ILE C 3  454 ? 174.091 168.141 193.218 1.00 184.10 ? 416 ILE D CG1  1 
ATOM   15944 C CG2  . ILE C 3  454 ? 175.899 168.414 191.483 1.00 183.84 ? 416 ILE D CG2  1 
ATOM   15945 C CD1  . ILE C 3  454 ? 173.235 169.325 192.795 1.00 183.35 ? 416 ILE D CD1  1 
ATOM   15946 H H    . ILE C 3  454 ? 173.197 165.545 192.160 1.00 184.53 ? 416 ILE D H    1 
ATOM   15947 H HA   . ILE C 3  454 ? 173.494 167.709 190.564 1.00 184.53 ? 416 ILE D HA   1 
ATOM   15948 H HB   . ILE C 3  454 ? 175.341 166.702 192.451 1.00 184.75 ? 416 ILE D HB   1 
ATOM   15949 H HG12 . ILE C 3  454 ? 173.509 167.491 193.641 1.00 184.31 ? 416 ILE D HG12 1 
ATOM   15950 H HG13 . ILE C 3  454 ? 174.731 168.468 193.870 1.00 184.22 ? 416 ILE D HG13 1 
ATOM   15951 H HG21 . ILE C 3  454 ? 176.293 168.939 192.197 1.00 184.27 ? 416 ILE D HG21 1 
ATOM   15952 H HG22 . ILE C 3  454 ? 176.588 167.899 191.036 1.00 184.41 ? 416 ILE D HG22 1 
ATOM   15953 H HG23 . ILE C 3  454 ? 175.457 169.001 190.849 1.00 184.36 ? 416 ILE D HG23 1 
ATOM   15954 H HD11 . ILE C 3  454 ? 173.785 169.970 192.325 1.00 184.51 ? 416 ILE D HD11 1 
ATOM   15955 H HD12 . ILE C 3  454 ? 172.521 169.014 192.218 1.00 184.15 ? 416 ILE D HD12 1 
ATOM   15956 H HD13 . ILE C 3  454 ? 172.857 169.734 193.590 1.00 184.06 ? 416 ILE D HD13 1 
ATOM   15957 N N    . PHE C 3  455 ? 175.172 165.003 190.190 1.00 186.23 ? 417 PHE D N    1 
ATOM   15958 C CA   . PHE C 3  455 ? 176.048 164.294 189.260 1.00 185.21 ? 417 PHE D CA   1 
ATOM   15959 C C    . PHE C 3  455 ? 175.336 163.962 187.955 1.00 185.55 ? 417 PHE D C    1 
ATOM   15960 O O    . PHE C 3  455 ? 175.911 164.120 186.871 1.00 185.84 ? 417 PHE D O    1 
ATOM   15961 C CB   . PHE C 3  455 ? 176.582 163.022 189.921 1.00 185.82 ? 417 PHE D CB   1 
ATOM   15962 C CG   . PHE C 3  455 ? 176.787 161.879 188.967 1.00 188.80 ? 417 PHE D CG   1 
ATOM   15963 C CD1  . PHE C 3  455 ? 177.883 161.846 188.122 1.00 188.38 ? 417 PHE D CD1  1 
ATOM   15964 C CD2  . PHE C 3  455 ? 175.887 160.827 188.928 1.00 188.58 ? 417 PHE D CD2  1 
ATOM   15965 C CE1  . PHE C 3  455 ? 178.071 160.792 187.250 1.00 188.34 ? 417 PHE D CE1  1 
ATOM   15966 C CE2  . PHE C 3  455 ? 176.070 159.771 188.059 1.00 186.22 ? 417 PHE D CE2  1 
ATOM   15967 C CZ   . PHE C 3  455 ? 177.163 159.752 187.219 1.00 188.40 ? 417 PHE D CZ   1 
ATOM   15968 H H    . PHE C 3  455 ? 175.006 164.581 190.920 1.00 186.26 ? 417 PHE D H    1 
ATOM   15969 H HA   . PHE C 3  455 ? 176.806 164.862 189.049 1.00 186.59 ? 417 PHE D HA   1 
ATOM   15970 H HB2  . PHE C 3  455 ? 177.439 163.221 190.330 1.00 186.40 ? 417 PHE D HB2  1 
ATOM   15971 H HB3  . PHE C 3  455 ? 175.956 162.727 190.599 1.00 186.33 ? 417 PHE D HB3  1 
ATOM   15972 H HD1  . PHE C 3  455 ? 178.497 162.545 188.138 1.00 186.63 ? 417 PHE D HD1  1 
ATOM   15973 H HD2  . PHE C 3  455 ? 175.148 160.835 189.492 1.00 186.66 ? 417 PHE D HD2  1 
ATOM   15974 H HE1  . PHE C 3  455 ? 178.809 160.781 186.684 1.00 186.41 ? 417 PHE D HE1  1 
ATOM   15975 H HE2  . PHE C 3  455 ? 175.456 159.072 188.041 1.00 185.98 ? 417 PHE D HE2  1 
ATOM   15976 H HZ   . PHE C 3  455 ? 177.287 159.041 186.633 1.00 186.61 ? 417 PHE D HZ   1 
ATOM   15977 N N    . PHE C 3  456 ? 174.091 163.493 188.033 1.00 180.58 ? 418 PHE D N    1 
ATOM   15978 C CA   . PHE C 3  456 ? 173.382 163.091 186.820 1.00 179.89 ? 418 PHE D CA   1 
ATOM   15979 C C    . PHE C 3  456 ? 173.188 164.241 185.842 1.00 178.36 ? 418 PHE D C    1 
ATOM   15980 O O    . PHE C 3  456 ? 173.566 164.090 184.667 1.00 177.27 ? 418 PHE D O    1 
ATOM   15981 C CB   . PHE C 3  456 ? 172.044 162.448 187.198 1.00 179.01 ? 418 PHE D CB   1 
ATOM   15982 C CG   . PHE C 3  456 ? 172.166 161.013 187.628 1.00 180.15 ? 418 PHE D CG   1 
ATOM   15983 C CD1  . PHE C 3  456 ? 172.482 160.691 188.937 1.00 180.09 ? 418 PHE D CD1  1 
ATOM   15984 C CD2  . PHE C 3  456 ? 171.969 159.987 186.720 1.00 177.42 ? 418 PHE D CD2  1 
ATOM   15985 C CE1  . PHE C 3  456 ? 172.598 159.373 189.333 1.00 179.16 ? 418 PHE D CE1  1 
ATOM   15986 C CE2  . PHE C 3  456 ? 172.083 158.667 187.111 1.00 177.76 ? 418 PHE D CE2  1 
ATOM   15987 C CZ   . PHE C 3  456 ? 172.398 158.360 188.420 1.00 179.33 ? 418 PHE D CZ   1 
ATOM   15988 H H    . PHE C 3  456 ? 173.643 163.400 188.761 1.00 178.97 ? 418 PHE D H    1 
ATOM   15989 H HA   . PHE C 3  456 ? 173.910 162.414 186.368 1.00 178.93 ? 418 PHE D HA   1 
ATOM   15990 H HB2  . PHE C 3  456 ? 171.651 162.946 187.931 1.00 178.42 ? 418 PHE D HB2  1 
ATOM   15991 H HB3  . PHE C 3  456 ? 171.455 162.477 186.428 1.00 178.22 ? 418 PHE D HB3  1 
ATOM   15992 H HD1  . PHE C 3  456 ? 172.620 161.368 189.557 1.00 178.59 ? 418 PHE D HD1  1 
ATOM   15993 H HD2  . PHE C 3  456 ? 171.757 160.188 185.838 1.00 177.91 ? 418 PHE D HD2  1 
ATOM   15994 H HE1  . PHE C 3  456 ? 172.811 159.169 190.215 1.00 178.40 ? 418 PHE D HE1  1 
ATOM   15995 H HE2  . PHE C 3  456 ? 171.948 157.985 186.493 1.00 178.02 ? 418 PHE D HE2  1 
ATOM   15996 H HZ   . PHE C 3  456 ? 172.475 157.472 188.684 1.00 178.49 ? 418 PHE D HZ   1 
ATOM   15997 N N    . PRO C 3  457 ? 172.618 165.388 186.225 1.00 180.90 ? 419 PRO D N    1 
ATOM   15998 C CA   . PRO C 3  457 ? 172.574 166.511 185.275 1.00 179.01 ? 419 PRO D CA   1 
ATOM   15999 C C    . PRO C 3  457 ? 173.950 167.017 184.888 1.00 180.23 ? 419 PRO D C    1 
ATOM   16000 O O    . PRO C 3  457 ? 174.141 167.461 183.749 1.00 178.47 ? 419 PRO D O    1 
ATOM   16001 C CB   . PRO C 3  457 ? 171.761 167.577 186.022 1.00 179.74 ? 419 PRO D CB   1 
ATOM   16002 C CG   . PRO C 3  457 ? 171.863 167.214 187.452 1.00 179.78 ? 419 PRO D CG   1 
ATOM   16003 C CD   . PRO C 3  457 ? 171.947 165.722 187.494 1.00 180.36 ? 419 PRO D CD   1 
ATOM   16004 H HA   . PRO C 3  457 ? 172.096 166.251 184.472 1.00 178.91 ? 419 PRO D HA   1 
ATOM   16005 H HB2  . PRO C 3  457 ? 172.146 168.453 185.862 1.00 179.41 ? 419 PRO D HB2  1 
ATOM   16006 H HB3  . PRO C 3  457 ? 170.837 167.549 185.727 1.00 179.23 ? 419 PRO D HB3  1 
ATOM   16007 H HG2  . PRO C 3  457 ? 172.662 167.612 187.832 1.00 179.55 ? 419 PRO D HG2  1 
ATOM   16008 H HG3  . PRO C 3  457 ? 171.072 167.525 187.918 1.00 179.20 ? 419 PRO D HG3  1 
ATOM   16009 H HD2  . PRO C 3  457 ? 172.474 165.446 188.257 1.00 179.62 ? 419 PRO D HD2  1 
ATOM   16010 H HD3  . PRO C 3  457 ? 171.057 165.335 187.518 1.00 179.21 ? 419 PRO D HD3  1 
ATOM   16011 N N    . THR C 3  458 ? 174.918 166.964 185.806 1.00 188.87 ? 420 THR D N    1 
ATOM   16012 C CA   . THR C 3  458 ? 176.278 167.374 185.472 1.00 188.19 ? 420 THR D CA   1 
ATOM   16013 C C    . THR C 3  458 ? 176.886 166.451 184.425 1.00 186.85 ? 420 THR D C    1 
ATOM   16014 O O    . THR C 3  458 ? 177.553 166.911 183.490 1.00 184.76 ? 420 THR D O    1 
ATOM   16015 C CB   . THR C 3  458 ? 177.142 167.396 186.733 1.00 187.34 ? 420 THR D CB   1 
ATOM   16016 O OG1  . THR C 3  458 ? 176.674 168.421 187.619 1.00 186.01 ? 420 THR D OG1  1 
ATOM   16017 C CG2  . THR C 3  458 ? 178.602 167.654 186.386 1.00 183.44 ? 420 THR D CG2  1 
ATOM   16018 H H    . THR C 3  458 ? 174.813 166.698 186.617 1.00 186.04 ? 420 THR D H    1 
ATOM   16019 H HA   . THR C 3  458 ? 176.257 168.273 185.110 1.00 185.95 ? 420 THR D HA   1 
ATOM   16020 H HB   . THR C 3  458 ? 177.082 166.536 187.178 1.00 186.19 ? 420 THR D HB   1 
ATOM   16021 H HG1  . THR C 3  458 ? 175.872 168.280 187.823 1.00 185.70 ? 420 THR D HG1  1 
ATOM   16022 H HG21 . THR C 3  458 ? 179.061 168.027 187.155 1.00 185.34 ? 420 THR D HG21 1 
ATOM   16023 H HG22 . THR C 3  458 ? 179.038 166.825 186.134 1.00 185.35 ? 420 THR D HG22 1 
ATOM   16024 H HG23 . THR C 3  458 ? 178.663 168.283 185.650 1.00 185.57 ? 420 THR D HG23 1 
ATOM   16025 N N    . ALA C 3  459 ? 176.674 165.142 184.567 1.00 183.28 ? 421 ALA D N    1 
ATOM   16026 C CA   . ALA C 3  459 ? 177.244 164.197 183.615 1.00 181.26 ? 421 ALA D CA   1 
ATOM   16027 C C    . ALA C 3  459 ? 176.545 164.279 182.264 1.00 181.07 ? 421 ALA D C    1 
ATOM   16028 O O    . ALA C 3  459 ? 177.191 164.148 181.217 1.00 180.49 ? 421 ALA D O    1 
ATOM   16029 C CB   . ALA C 3  459 ? 177.164 162.778 184.175 1.00 180.50 ? 421 ALA D CB   1 
ATOM   16030 H H    . ALA C 3  459 ? 176.210 164.783 185.196 1.00 181.27 ? 421 ALA D H    1 
ATOM   16031 H HA   . ALA C 3  459 ? 178.181 164.412 183.480 1.00 180.67 ? 421 ALA D HA   1 
ATOM   16032 H HB1  . ALA C 3  459 ? 177.506 162.158 183.512 1.00 180.53 ? 421 ALA D HB1  1 
ATOM   16033 H HB2  . ALA C 3  459 ? 177.699 162.727 184.983 1.00 180.66 ? 421 ALA D HB2  1 
ATOM   16034 H HB3  . ALA C 3  459 ? 176.239 162.571 184.376 1.00 180.72 ? 421 ALA D HB3  1 
ATOM   16035 N N    . PHE C 3  460 ? 175.227 164.489 182.263 1.00 173.55 ? 422 PHE D N    1 
ATOM   16036 C CA   . PHE C 3  460 ? 174.490 164.507 181.004 1.00 171.18 ? 422 PHE D CA   1 
ATOM   16037 C C    . PHE C 3  460 ? 174.925 165.675 180.129 1.00 171.33 ? 422 PHE D C    1 
ATOM   16038 O O    . PHE C 3  460 ? 175.270 165.489 178.957 1.00 172.89 ? 422 PHE D O    1 
ATOM   16039 C CB   . PHE C 3  460 ? 172.986 164.568 181.272 1.00 170.92 ? 422 PHE D CB   1 
ATOM   16040 C CG   . PHE C 3  460 ? 172.149 164.401 180.037 1.00 169.90 ? 422 PHE D CG   1 
ATOM   16041 C CD1  . PHE C 3  460 ? 171.946 163.146 179.488 1.00 168.91 ? 422 PHE D CD1  1 
ATOM   16042 C CD2  . PHE C 3  460 ? 171.568 165.496 179.422 1.00 170.34 ? 422 PHE D CD2  1 
ATOM   16043 C CE1  . PHE C 3  460 ? 171.179 162.987 178.351 1.00 168.56 ? 422 PHE D CE1  1 
ATOM   16044 C CE2  . PHE C 3  460 ? 170.799 165.342 178.284 1.00 168.36 ? 422 PHE D CE2  1 
ATOM   16045 C CZ   . PHE C 3  460 ? 170.605 164.086 177.748 1.00 166.47 ? 422 PHE D CZ   1 
ATOM   16046 H H    . PHE C 3  460 ? 174.747 164.621 182.964 1.00 171.56 ? 422 PHE D H    1 
ATOM   16047 H HA   . PHE C 3  460 ? 174.674 163.687 180.519 1.00 170.67 ? 422 PHE D HA   1 
ATOM   16048 H HB2  . PHE C 3  460 ? 172.749 163.858 181.889 1.00 170.77 ? 422 PHE D HB2  1 
ATOM   16049 H HB3  . PHE C 3  460 ? 172.772 165.429 181.662 1.00 170.78 ? 422 PHE D HB3  1 
ATOM   16050 H HD1  . PHE C 3  460 ? 172.331 162.402 179.890 1.00 170.35 ? 422 PHE D HD1  1 
ATOM   16051 H HD2  . PHE C 3  460 ? 171.696 166.345 179.779 1.00 170.68 ? 422 PHE D HD2  1 
ATOM   16052 H HE1  . PHE C 3  460 ? 171.050 162.139 177.993 1.00 170.44 ? 422 PHE D HE1  1 
ATOM   16053 H HE2  . PHE C 3  460 ? 170.413 166.085 177.879 1.00 170.27 ? 422 PHE D HE2  1 
ATOM   16054 H HZ   . PHE C 3  460 ? 170.087 163.980 176.983 1.00 169.77 ? 422 PHE D HZ   1 
ATOM   16055 N N    . CYS C 3  461 ? 174.930 166.890 180.684 1.00 182.22 ? 423 CYS D N    1 
ATOM   16056 C CA   . CYS C 3  461 ? 175.368 168.041 179.902 1.00 184.18 ? 423 CYS D CA   1 
ATOM   16057 C C    . CYS C 3  461 ? 176.838 167.922 179.528 1.00 185.43 ? 423 CYS D C    1 
ATOM   16058 O O    . CYS C 3  461 ? 177.245 168.391 178.459 1.00 184.57 ? 423 CYS D O    1 
ATOM   16059 C CB   . CYS C 3  461 ? 175.118 169.338 180.671 1.00 183.02 ? 423 CYS D CB   1 
ATOM   16060 S SG   . CYS C 3  461 ? 176.238 169.620 182.056 1.00 183.77 ? 423 CYS D SG   1 
ATOM   16061 H H    . CYS C 3  461 ? 174.690 167.069 181.490 1.00 182.45 ? 423 CYS D H    1 
ATOM   16062 H HA   . CYS C 3  461 ? 174.853 168.077 179.081 1.00 182.81 ? 423 CYS D HA   1 
ATOM   16063 H HB2  . CYS C 3  461 ? 175.216 170.084 180.059 1.00 182.79 ? 423 CYS D HB2  1 
ATOM   16064 H HB3  . CYS C 3  461 ? 174.214 169.321 181.023 1.00 182.71 ? 423 CYS D HB3  1 
ATOM   16065 H HG   . CYS C 3  461 ? 176.061 168.759 182.869 1.00 182.87 ? 423 CYS D HG   1 
ATOM   16066 N N    . LEU C 3  462 ? 177.645 167.293 180.386 1.00 180.75 ? 424 LEU D N    1 
ATOM   16067 C CA   . LEU C 3  462 ? 179.046 167.067 180.053 1.00 179.19 ? 424 LEU D CA   1 
ATOM   16068 C C    . LEU C 3  462 ? 179.172 166.227 178.788 1.00 178.45 ? 424 LEU D C    1 
ATOM   16069 O O    . LEU C 3  462 ? 180.006 166.515 177.922 1.00 175.11 ? 424 LEU D O    1 
ATOM   16070 C CB   . LEU C 3  462 ? 179.755 166.395 181.233 1.00 179.07 ? 424 LEU D CB   1 
ATOM   16071 C CG   . LEU C 3  462 ? 181.263 166.100 181.175 1.00 179.08 ? 424 LEU D CG   1 
ATOM   16072 C CD1  . LEU C 3  462 ? 181.589 164.851 180.353 1.00 176.73 ? 424 LEU D CD1  1 
ATOM   16073 C CD2  . LEU C 3  462 ? 182.040 167.301 180.649 1.00 176.98 ? 424 LEU D CD2  1 
ATOM   16074 H H    . LEU C 3  462 ? 177.407 166.993 181.156 1.00 178.24 ? 424 LEU D H    1 
ATOM   16075 H HA   . LEU C 3  462 ? 179.469 167.924 179.888 1.00 177.95 ? 424 LEU D HA   1 
ATOM   16076 H HB2  . LEU C 3  462 ? 179.624 166.967 182.006 1.00 178.04 ? 424 LEU D HB2  1 
ATOM   16077 H HB3  . LEU C 3  462 ? 179.309 165.550 181.398 1.00 177.94 ? 424 LEU D HB3  1 
ATOM   16078 H HG   . LEU C 3  462 ? 181.572 165.934 182.079 1.00 177.99 ? 424 LEU D HG   1 
ATOM   16079 H HD11 . LEU C 3  462 ? 182.454 164.511 180.631 1.00 177.63 ? 424 LEU D HD11 1 
ATOM   16080 H HD12 . LEU C 3  462 ? 180.907 164.178 180.505 1.00 177.43 ? 424 LEU D HD12 1 
ATOM   16081 H HD13 . LEU C 3  462 ? 181.616 165.087 179.413 1.00 177.54 ? 424 LEU D HD13 1 
ATOM   16082 H HD21 . LEU C 3  462 ? 182.990 167.125 180.740 1.00 177.50 ? 424 LEU D HD21 1 
ATOM   16083 H HD22 . LEU C 3  462 ? 181.818 167.440 179.715 1.00 177.58 ? 424 LEU D HD22 1 
ATOM   16084 H HD23 . LEU C 3  462 ? 181.800 168.085 181.168 1.00 177.66 ? 424 LEU D HD23 1 
ATOM   16085 N N    . PHE C 3  463 ? 178.349 165.184 178.663 1.00 177.88 ? 425 PHE D N    1 
ATOM   16086 C CA   . PHE C 3  463 ? 178.328 164.411 177.426 1.00 175.42 ? 425 PHE D CA   1 
ATOM   16087 C C    . PHE C 3  463 ? 177.863 165.264 176.254 1.00 175.82 ? 425 PHE D C    1 
ATOM   16088 O O    . PHE C 3  463 ? 178.397 165.153 175.146 1.00 177.41 ? 425 PHE D O    1 
ATOM   16089 C CB   . PHE C 3  463 ? 177.425 163.187 177.578 1.00 174.66 ? 425 PHE D CB   1 
ATOM   16090 C CG   . PHE C 3  463 ? 177.075 162.532 176.271 1.00 175.14 ? 425 PHE D CG   1 
ATOM   16091 C CD1  . PHE C 3  463 ? 177.956 161.655 175.663 1.00 176.82 ? 425 PHE D CD1  1 
ATOM   16092 C CD2  . PHE C 3  463 ? 175.867 162.798 175.647 1.00 175.21 ? 425 PHE D CD2  1 
ATOM   16093 C CE1  . PHE C 3  463 ? 177.638 161.056 174.458 1.00 178.46 ? 425 PHE D CE1  1 
ATOM   16094 C CE2  . PHE C 3  463 ? 175.547 162.207 174.443 1.00 176.47 ? 425 PHE D CE2  1 
ATOM   16095 C CZ   . PHE C 3  463 ? 176.432 161.332 173.848 1.00 179.12 ? 425 PHE D CZ   1 
ATOM   16096 H H    . PHE C 3  463 ? 177.804 164.909 179.269 1.00 176.82 ? 425 PHE D H    1 
ATOM   16097 H HA   . PHE C 3  463 ? 179.225 164.098 177.234 1.00 176.16 ? 425 PHE D HA   1 
ATOM   16098 H HB2  . PHE C 3  463 ? 177.880 162.529 178.128 1.00 176.00 ? 425 PHE D HB2  1 
ATOM   16099 H HB3  . PHE C 3  463 ? 176.598 163.459 178.006 1.00 176.25 ? 425 PHE D HB3  1 
ATOM   16100 H HD1  . PHE C 3  463 ? 178.771 161.467 176.069 1.00 176.39 ? 425 PHE D HD1  1 
ATOM   16101 H HD2  . PHE C 3  463 ? 175.266 163.389 176.042 1.00 176.20 ? 425 PHE D HD2  1 
ATOM   16102 H HE1  . PHE C 3  463 ? 178.237 160.467 174.059 1.00 176.51 ? 425 PHE D HE1  1 
ATOM   16103 H HE2  . PHE C 3  463 ? 174.734 162.393 174.037 1.00 176.04 ? 425 PHE D HE2  1 
ATOM   16104 H HZ   . PHE C 3  463 ? 176.216 160.929 173.038 1.00 176.66 ? 425 PHE D HZ   1 
ATOM   16105 N N    . ASN C 3  464 ? 176.857 166.114 176.479 1.00 175.98 ? 426 ASN D N    1 
ATOM   16106 C CA   . ASN C 3  464 ? 176.297 166.905 175.388 1.00 176.41 ? 426 ASN D CA   1 
ATOM   16107 C C    . ASN C 3  464 ? 177.346 167.817 174.767 1.00 178.68 ? 426 ASN D C    1 
ATOM   16108 O O    . ASN C 3  464 ? 177.395 167.973 173.541 1.00 178.38 ? 426 ASN D O    1 
ATOM   16109 C CB   . ASN C 3  464 ? 175.109 167.724 175.893 1.00 175.70 ? 426 ASN D CB   1 
ATOM   16110 C CG   . ASN C 3  464 ? 173.847 166.897 176.029 1.00 175.44 ? 426 ASN D CG   1 
ATOM   16111 O OD1  . ASN C 3  464 ? 173.649 166.203 177.024 1.00 175.55 ? 426 ASN D OD1  1 
ATOM   16112 N ND2  . ASN C 3  464 ? 172.982 166.973 175.026 1.00 173.98 ? 426 ASN D ND2  1 
ATOM   16113 H H    . ASN C 3  464 ? 176.488 166.248 177.244 1.00 176.37 ? 426 ASN D H    1 
ATOM   16114 H HA   . ASN C 3  464 ? 175.974 166.305 174.696 1.00 176.07 ? 426 ASN D HA   1 
ATOM   16115 H HB2  . ASN C 3  464 ? 175.325 168.090 176.764 1.00 176.32 ? 426 ASN D HB2  1 
ATOM   16116 H HB3  . ASN C 3  464 ? 174.932 168.442 175.265 1.00 175.90 ? 426 ASN D HB3  1 
ATOM   16117 H HD21 . ASN C 3  464 ? 172.249 166.525 175.054 1.00 175.88 ? 426 ASN D HD21 1 
ATOM   16118 H HD22 . ASN C 3  464 ? 173.156 167.472 174.349 1.00 175.62 ? 426 ASN D HD22 1 
ATOM   16119 N N    . LEU C 3  465 ? 178.195 168.429 175.595 1.00 178.62 ? 427 LEU D N    1 
ATOM   16120 C CA   . LEU C 3  465 ? 179.228 169.314 175.067 1.00 176.12 ? 427 LEU D CA   1 
ATOM   16121 C C    . LEU C 3  465 ? 180.176 168.557 174.145 1.00 175.40 ? 427 LEU D C    1 
ATOM   16122 O O    . LEU C 3  465 ? 180.392 168.955 172.995 1.00 175.37 ? 427 LEU D O    1 
ATOM   16123 C CB   . LEU C 3  465 ? 179.999 169.961 176.218 1.00 175.29 ? 427 LEU D CB   1 
ATOM   16124 C CG   . LEU C 3  465 ? 179.186 170.825 177.186 1.00 174.26 ? 427 LEU D CG   1 
ATOM   16125 C CD1  . LEU C 3  465 ? 180.046 171.252 178.364 1.00 174.05 ? 427 LEU D CD1  1 
ATOM   16126 C CD2  . LEU C 3  465 ? 178.601 172.039 176.483 1.00 173.83 ? 427 LEU D CD2  1 
ATOM   16127 H H    . LEU C 3  465 ? 178.193 168.349 176.451 1.00 175.73 ? 427 LEU D H    1 
ATOM   16128 H HA   . LEU C 3  465 ? 178.807 170.018 174.549 1.00 175.42 ? 427 LEU D HA   1 
ATOM   16129 H HB2  . LEU C 3  465 ? 180.413 169.256 176.740 1.00 175.22 ? 427 LEU D HB2  1 
ATOM   16130 H HB3  . LEU C 3  465 ? 180.689 170.528 175.839 1.00 175.35 ? 427 LEU D HB3  1 
ATOM   16131 H HG   . LEU C 3  465 ? 178.448 170.302 177.531 1.00 175.17 ? 427 LEU D HG   1 
ATOM   16132 H HD11 . LEU C 3  465 ? 179.504 171.771 178.979 1.00 175.06 ? 427 LEU D HD11 1 
ATOM   16133 H HD12 . LEU C 3  465 ? 180.385 170.460 178.811 1.00 175.36 ? 427 LEU D HD12 1 
ATOM   16134 H HD13 . LEU C 3  465 ? 180.784 171.789 178.037 1.00 174.94 ? 427 LEU D HD13 1 
ATOM   16135 H HD21 . LEU C 3  465 ? 178.204 172.626 177.145 1.00 175.04 ? 427 LEU D HD21 1 
ATOM   16136 H HD22 . LEU C 3  465 ? 179.311 172.504 176.013 1.00 175.14 ? 427 LEU D HD22 1 
ATOM   16137 H HD23 . LEU C 3  465 ? 177.925 171.745 175.853 1.00 175.07 ? 427 LEU D HD23 1 
ATOM   16138 N N    . VAL C 3  466 ? 180.736 167.446 174.625 1.00 177.43 ? 428 VAL D N    1 
ATOM   16139 C CA   . VAL C 3  466 ? 181.641 166.660 173.791 1.00 177.62 ? 428 VAL D CA   1 
ATOM   16140 C C    . VAL C 3  466 ? 180.882 166.025 172.633 1.00 176.70 ? 428 VAL D C    1 
ATOM   16141 O O    . VAL C 3  466 ? 181.402 165.920 171.516 1.00 176.80 ? 428 VAL D O    1 
ATOM   16142 C CB   . VAL C 3  466 ? 182.381 165.603 174.636 1.00 177.27 ? 428 VAL D CB   1 
ATOM   16143 C CG1  . VAL C 3  466 ? 181.410 164.631 175.307 1.00 176.49 ? 428 VAL D CG1  1 
ATOM   16144 C CG2  . VAL C 3  466 ? 183.377 164.842 173.774 1.00 176.14 ? 428 VAL D CG2  1 
ATOM   16145 H H    . VAL C 3  466 ? 180.614 167.142 175.419 1.00 176.59 ? 428 VAL D H    1 
ATOM   16146 H HA   . VAL C 3  466 ? 182.308 167.255 173.414 1.00 176.67 ? 428 VAL D HA   1 
ATOM   16147 H HB   . VAL C 3  466 ? 182.878 166.055 175.335 1.00 176.68 ? 428 VAL D HB   1 
ATOM   16148 H HG11 . VAL C 3  466 ? 181.923 164.013 175.852 1.00 176.35 ? 428 VAL D HG11 1 
ATOM   16149 H HG12 . VAL C 3  466 ? 180.794 165.121 175.870 1.00 176.57 ? 428 VAL D HG12 1 
ATOM   16150 H HG13 . VAL C 3  466 ? 180.923 164.135 174.631 1.00 176.42 ? 428 VAL D HG13 1 
ATOM   16151 H HG21 . VAL C 3  466 ? 184.015 164.396 174.353 1.00 176.47 ? 428 VAL D HG21 1 
ATOM   16152 H HG22 . VAL C 3  466 ? 182.900 164.185 173.243 1.00 176.36 ? 428 VAL D HG22 1 
ATOM   16153 H HG23 . VAL C 3  466 ? 183.839 165.468 173.195 1.00 176.44 ? 428 VAL D HG23 1 
ATOM   16154 N N    . TYR C 3  467 ? 179.646 165.593 172.877 1.00 176.19 ? 429 TYR D N    1 
ATOM   16155 C CA   . TYR C 3  467 ? 178.877 164.919 171.836 1.00 176.91 ? 429 TYR D CA   1 
ATOM   16156 C C    . TYR C 3  467 ? 178.525 165.873 170.702 1.00 176.14 ? 429 TYR D C    1 
ATOM   16157 O O    . TYR C 3  467 ? 178.735 165.558 169.524 1.00 174.94 ? 429 TYR D O    1 
ATOM   16158 C CB   . TYR C 3  467 ? 177.614 164.313 172.442 1.00 178.38 ? 429 TYR D CB   1 
ATOM   16159 C CG   . TYR C 3  467 ? 176.644 163.761 171.428 1.00 176.88 ? 429 TYR D CG   1 
ATOM   16160 C CD1  . TYR C 3  467 ? 176.915 162.585 170.745 1.00 173.51 ? 429 TYR D CD1  1 
ATOM   16161 C CD2  . TYR C 3  467 ? 175.449 164.411 171.162 1.00 177.34 ? 429 TYR D CD2  1 
ATOM   16162 C CE1  . TYR C 3  467 ? 176.028 162.078 169.822 1.00 173.89 ? 429 TYR D CE1  1 
ATOM   16163 C CE2  . TYR C 3  467 ? 174.557 163.912 170.242 1.00 176.20 ? 429 TYR D CE2  1 
ATOM   16164 C CZ   . TYR C 3  467 ? 174.851 162.747 169.574 1.00 175.11 ? 429 TYR D CZ   1 
ATOM   16165 O OH   . TYR C 3  467 ? 173.959 162.247 168.659 1.00 177.31 ? 429 TYR D OH   1 
ATOM   16166 H H    . TYR C 3  467 ? 179.234 165.676 173.627 1.00 176.21 ? 429 TYR D H    1 
ATOM   16167 H HA   . TYR C 3  467 ? 179.409 164.197 171.467 1.00 176.33 ? 429 TYR D HA   1 
ATOM   16168 H HB2  . TYR C 3  467 ? 177.874 163.590 173.032 1.00 176.61 ? 429 TYR D HB2  1 
ATOM   16169 H HB3  . TYR C 3  467 ? 177.151 164.999 172.948 1.00 176.44 ? 429 TYR D HB3  1 
ATOM   16170 H HD1  . TYR C 3  467 ? 177.711 162.133 170.911 1.00 175.68 ? 429 TYR D HD1  1 
ATOM   16171 H HD2  . TYR C 3  467 ? 175.248 165.200 171.611 1.00 176.43 ? 429 TYR D HD2  1 
ATOM   16172 H HE1  . TYR C 3  467 ? 176.223 161.289 169.369 1.00 176.01 ? 429 TYR D HE1  1 
ATOM   16173 H HE2  . TYR C 3  467 ? 173.759 164.359 170.072 1.00 176.25 ? 429 TYR D HE2  1 
ATOM   16174 H HH   . TYR C 3  467 ? 174.181 161.469 168.445 1.00 176.16 ? 429 TYR D HH   1 
ATOM   16175 N N    . TRP C 3  468 ? 177.987 167.047 171.035 1.00 179.56 ? 430 TRP D N    1 
ATOM   16176 C CA   . TRP C 3  468 ? 177.569 167.993 170.010 1.00 179.71 ? 430 TRP D CA   1 
ATOM   16177 C C    . TRP C 3  468 ? 178.739 168.744 169.389 1.00 179.34 ? 430 TRP D C    1 
ATOM   16178 O O    . TRP C 3  468 ? 178.608 169.239 168.264 1.00 178.33 ? 430 TRP D O    1 
ATOM   16179 C CB   . TRP C 3  468 ? 176.558 168.980 170.595 1.00 179.46 ? 430 TRP D CB   1 
ATOM   16180 C CG   . TRP C 3  468 ? 175.220 168.349 170.840 1.00 181.82 ? 430 TRP D CG   1 
ATOM   16181 C CD1  . TRP C 3  468 ? 174.736 167.877 172.026 1.00 180.94 ? 430 TRP D CD1  1 
ATOM   16182 C CD2  . TRP C 3  468 ? 174.199 168.105 169.866 1.00 181.80 ? 430 TRP D CD2  1 
ATOM   16183 N NE1  . TRP C 3  468 ? 173.475 167.361 171.850 1.00 179.85 ? 430 TRP D NE1  1 
ATOM   16184 C CE2  . TRP C 3  468 ? 173.123 167.489 170.533 1.00 180.99 ? 430 TRP D CE2  1 
ATOM   16185 C CE3  . TRP C 3  468 ? 174.090 168.352 168.495 1.00 179.99 ? 430 TRP D CE3  1 
ATOM   16186 C CZ2  . TRP C 3  468 ? 171.955 167.117 169.876 1.00 179.45 ? 430 TRP D CZ2  1 
ATOM   16187 C CZ3  . TRP C 3  468 ? 172.929 167.983 167.847 1.00 179.74 ? 430 TRP D CZ3  1 
ATOM   16188 C CH2  . TRP C 3  468 ? 171.878 167.371 168.536 1.00 178.84 ? 430 TRP D CH2  1 
ATOM   16189 H H    . TRP C 3  468 ? 177.856 167.314 171.842 1.00 179.39 ? 430 TRP D H    1 
ATOM   16190 H HA   . TRP C 3  468 ? 177.124 167.504 169.300 1.00 179.43 ? 430 TRP D HA   1 
ATOM   16191 H HB2  . TRP C 3  468 ? 176.893 169.314 171.442 1.00 179.41 ? 430 TRP D HB2  1 
ATOM   16192 H HB3  . TRP C 3  468 ? 176.435 169.714 169.973 1.00 179.14 ? 430 TRP D HB3  1 
ATOM   16193 H HD1  . TRP C 3  468 ? 175.191 167.902 172.836 1.00 179.40 ? 430 TRP D HD1  1 
ATOM   16194 H HE1  . TRP C 3  468 ? 172.985 167.013 172.464 1.00 179.17 ? 430 TRP D HE1  1 
ATOM   16195 H HE3  . TRP C 3  468 ? 174.785 168.758 168.029 1.00 179.41 ? 430 TRP D HE3  1 
ATOM   16196 H HZ2  . TRP C 3  468 ? 171.253 166.711 170.332 1.00 179.35 ? 430 TRP D HZ2  1 
ATOM   16197 H HZ3  . TRP C 3  468 ? 172.846 168.142 166.934 1.00 179.50 ? 430 TRP D HZ3  1 
ATOM   16198 H HH2  . TRP C 3  468 ? 171.108 167.134 168.072 1.00 179.17 ? 430 TRP D HH2  1 
ATOM   16199 N N    . VAL C 3  469 ? 179.872 168.844 170.086 1.00 176.92 ? 431 VAL D N    1 
ATOM   16200 C CA   . VAL C 3  469 ? 181.068 169.408 169.467 1.00 177.23 ? 431 VAL D CA   1 
ATOM   16201 C C    . VAL C 3  469 ? 181.525 168.526 168.313 1.00 176.83 ? 431 VAL D C    1 
ATOM   16202 O O    . VAL C 3  469 ? 181.904 169.021 167.245 1.00 173.97 ? 431 VAL D O    1 
ATOM   16203 C CB   . VAL C 3  469 ? 182.176 169.600 170.521 1.00 176.21 ? 431 VAL D CB   1 
ATOM   16204 C CG1  . VAL C 3  469 ? 183.551 169.715 169.867 1.00 174.88 ? 431 VAL D CG1  1 
ATOM   16205 C CG2  . VAL C 3  469 ? 181.898 170.842 171.351 1.00 174.36 ? 431 VAL D CG2  1 
ATOM   16206 H H    . VAL C 3  469 ? 179.973 168.595 170.903 1.00 175.71 ? 431 VAL D H    1 
ATOM   16207 H HA   . VAL C 3  469 ? 180.850 170.281 169.105 1.00 175.64 ? 431 VAL D HA   1 
ATOM   16208 H HB   . VAL C 3  469 ? 182.187 168.834 171.116 1.00 175.62 ? 431 VAL D HB   1 
ATOM   16209 H HG11 . VAL C 3  469 ? 184.158 170.126 170.502 1.00 175.29 ? 431 VAL D HG11 1 
ATOM   16210 H HG12 . VAL C 3  469 ? 183.878 168.832 169.634 1.00 175.38 ? 431 VAL D HG12 1 
ATOM   16211 H HG13 . VAL C 3  469 ? 183.487 170.274 169.076 1.00 175.29 ? 431 VAL D HG13 1 
ATOM   16212 H HG21 . VAL C 3  469 ? 182.390 170.780 172.185 1.00 175.28 ? 431 VAL D HG21 1 
ATOM   16213 H HG22 . VAL C 3  469 ? 182.187 171.624 170.855 1.00 175.16 ? 431 VAL D HG22 1 
ATOM   16214 H HG23 . VAL C 3  469 ? 180.947 170.897 171.531 1.00 175.28 ? 431 VAL D HG23 1 
ATOM   16215 N N    . SER C 3  470 ? 181.499 167.212 168.510 1.00 173.17 ? 432 SER D N    1 
ATOM   16216 C CA   . SER C 3  470 ? 181.894 166.268 167.471 1.00 172.56 ? 432 SER D CA   1 
ATOM   16217 C C    . SER C 3  470 ? 180.992 166.396 166.247 1.00 169.99 ? 432 SER D C    1 
ATOM   16218 O O    . SER C 3  470 ? 180.550 165.396 165.682 1.00 167.35 ? 432 SER D O    1 
ATOM   16219 C CB   . SER C 3  470 ? 181.849 164.837 168.008 1.00 170.65 ? 432 SER D CB   1 
ATOM   16220 O OG   . SER C 3  470 ? 182.644 164.704 169.172 1.00 169.06 ? 432 SER D OG   1 
ATOM   16221 H H    . SER C 3  470 ? 181.252 166.838 169.244 1.00 171.18 ? 432 SER D H    1 
ATOM   16222 H HA   . SER C 3  470 ? 182.805 166.459 167.197 1.00 170.95 ? 432 SER D HA   1 
ATOM   16223 H HB2  . SER C 3  470 ? 180.931 164.611 168.227 1.00 170.83 ? 432 SER D HB2  1 
ATOM   16224 H HB3  . SER C 3  470 ? 182.184 164.233 167.327 1.00 170.50 ? 432 SER D HB3  1 
ATOM   16225 H HG   . SER C 3  470 ? 182.331 165.178 169.791 1.00 170.74 ? 432 SER D HG   1 
ATOM   16226 N N    . PRO D 2  30  ? 184.475 161.111 106.449 1.00 170.72 ? 6   PRO E N    1 
ATOM   16227 C CA   . PRO D 2  30  ? 183.107 160.778 106.042 1.00 171.51 ? 6   PRO E CA   1 
ATOM   16228 C C    . PRO D 2  30  ? 183.040 159.515 105.189 1.00 172.07 ? 6   PRO E C    1 
ATOM   16229 O O    . PRO D 2  30  ? 182.024 158.820 105.200 1.00 169.33 ? 6   PRO E O    1 
ATOM   16230 C CB   . PRO D 2  30  ? 182.664 162.008 105.233 1.00 168.11 ? 6   PRO E CB   1 
ATOM   16231 C CG   . PRO D 2  30  ? 183.816 163.002 105.297 1.00 166.99 ? 6   PRO E CG   1 
ATOM   16232 C CD   . PRO D 2  30  ? 184.714 162.560 106.399 1.00 165.63 ? 6   PRO E CD   1 
ATOM   16233 H HA   . PRO D 2  30  ? 182.535 160.677 106.819 1.00 168.59 ? 6   PRO E HA   1 
ATOM   16234 H HB2  . PRO D 2  30  ? 182.492 161.747 104.315 1.00 168.23 ? 6   PRO E HB2  1 
ATOM   16235 H HB3  . PRO D 2  30  ? 181.866 162.387 105.633 1.00 168.04 ? 6   PRO E HB3  1 
ATOM   16236 H HG2  . PRO D 2  30  ? 184.291 162.997 104.452 1.00 168.17 ? 6   PRO E HG2  1 
ATOM   16237 H HG3  . PRO D 2  30  ? 183.465 163.887 105.482 1.00 168.01 ? 6   PRO E HG3  1 
ATOM   16238 H HD2  . PRO D 2  30  ? 185.641 162.744 106.178 1.00 167.63 ? 6   PRO E HD2  1 
ATOM   16239 H HD3  . PRO D 2  30  ? 184.456 162.976 107.237 1.00 167.97 ? 6   PRO E HD3  1 
ATOM   16240 N N    . SER D 2  31  ? 184.118 159.229 104.455 1.00 175.95 ? 7   SER E N    1 
ATOM   16241 C CA   . SER D 2  31  ? 184.152 158.023 103.633 1.00 172.84 ? 7   SER E CA   1 
ATOM   16242 C C    . SER D 2  31  ? 184.059 156.770 104.494 1.00 172.43 ? 7   SER E C    1 
ATOM   16243 O O    . SER D 2  31  ? 183.375 155.807 104.130 1.00 171.91 ? 7   SER E O    1 
ATOM   16244 C CB   . SER D 2  31  ? 185.427 158.002 102.789 1.00 170.24 ? 7   SER E CB   1 
ATOM   16245 O OG   . SER D 2  31  ? 186.581 158.059 103.609 1.00 168.45 ? 7   SER E OG   1 
ATOM   16246 H H    . SER D 2  31  ? 184.830 159.708 104.416 1.00 171.38 ? 7   SER E H    1 
ATOM   16247 H HA   . SER D 2  31  ? 183.393 158.030 103.030 1.00 171.05 ? 7   SER E HA   1 
ATOM   16248 H HB2  . SER D 2  31  ? 185.448 157.183 102.271 1.00 170.68 ? 7   SER E HB2  1 
ATOM   16249 H HB3  . SER D 2  31  ? 185.424 158.769 102.195 1.00 170.64 ? 7   SER E HB3  1 
ATOM   16250 H HG   . SER D 2  31  ? 187.272 158.054 103.131 1.00 170.59 ? 7   SER E HG   1 
ATOM   16251 N N    . ASN D 2  32  ? 184.746 156.763 105.639 1.00 160.50 ? 8   ASN E N    1 
ATOM   16252 C CA   . ASN D 2  32  ? 184.665 155.620 106.541 1.00 160.50 ? 8   ASN E CA   1 
ATOM   16253 C C    . ASN D 2  32  ? 183.241 155.416 107.042 1.00 156.82 ? 8   ASN E C    1 
ATOM   16254 O O    . ASN D 2  32  ? 182.793 154.276 107.213 1.00 151.92 ? 8   ASN E O    1 
ATOM   16255 C CB   . ASN D 2  32  ? 185.622 155.811 107.716 1.00 157.72 ? 8   ASN E CB   1 
ATOM   16256 C CG   . ASN D 2  32  ? 185.433 154.766 108.796 1.00 155.69 ? 8   ASN E CG   1 
ATOM   16257 O OD1  . ASN D 2  32  ? 184.608 154.929 109.694 1.00 157.58 ? 8   ASN E OD1  1 
ATOM   16258 N ND2  . ASN D 2  32  ? 186.199 153.685 108.714 1.00 150.03 ? 8   ASN E ND2  1 
ATOM   16259 H H    . ASN D 2  32  ? 185.257 157.399 105.910 1.00 156.40 ? 8   ASN E H    1 
ATOM   16260 H HA   . ASN D 2  32  ? 184.932 154.820 106.063 1.00 156.39 ? 8   ASN E HA   1 
ATOM   16261 H HB2  . ASN D 2  32  ? 186.535 155.747 107.393 1.00 155.46 ? 8   ASN E HB2  1 
ATOM   16262 H HB3  . ASN D 2  32  ? 185.470 156.684 108.110 1.00 155.83 ? 8   ASN E HB3  1 
ATOM   16263 H HD21 . ASN D 2  32  ? 186.765 153.606 108.071 1.00 154.80 ? 8   ASN E HD21 1 
ATOM   16264 H HD22 . ASN D 2  32  ? 186.129 153.063 109.304 1.00 154.89 ? 8   ASN E HD22 1 
ATOM   16265 N N    . MET D 2  33  ? 182.515 156.510 107.287 1.00 150.86 ? 9   MET E N    1 
ATOM   16266 C CA   . MET D 2  33  ? 181.130 156.391 107.731 1.00 152.51 ? 9   MET E CA   1 
ATOM   16267 C C    . MET D 2  33  ? 180.282 155.665 106.696 1.00 152.90 ? 9   MET E C    1 
ATOM   16268 O O    . MET D 2  33  ? 179.446 154.825 107.047 1.00 150.07 ? 9   MET E O    1 
ATOM   16269 C CB   . MET D 2  33  ? 180.549 157.776 108.020 1.00 154.45 ? 9   MET E CB   1 
ATOM   16270 C CG   . MET D 2  33  ? 180.617 158.186 109.483 1.00 151.52 ? 9   MET E CG   1 
ATOM   16271 S SD   . MET D 2  33  ? 179.320 157.432 110.484 1.00 154.82 ? 9   MET E SD   1 
ATOM   16272 C CE   . MET D 2  33  ? 177.881 158.347 109.941 1.00 150.98 ? 9   MET E CE   1 
ATOM   16273 H H    . MET D 2  33  ? 182.801 157.316 107.203 1.00 150.92 ? 9   MET E H    1 
ATOM   16274 H HA   . MET D 2  33  ? 181.111 155.886 108.559 1.00 150.57 ? 9   MET E HA   1 
ATOM   16275 H HB2  . MET D 2  33  ? 181.036 158.439 107.506 1.00 151.18 ? 9   MET E HB2  1 
ATOM   16276 H HB3  . MET D 2  33  ? 179.617 157.781 107.754 1.00 151.45 ? 9   MET E HB3  1 
ATOM   16277 H HG2  . MET D 2  33  ? 181.474 157.912 109.848 1.00 149.46 ? 9   MET E HG2  1 
ATOM   16278 H HG3  . MET D 2  33  ? 180.523 159.150 109.546 1.00 150.48 ? 9   MET E HG3  1 
ATOM   16279 H HE1  . MET D 2  33  ? 177.116 158.071 110.470 1.00 148.93 ? 9   MET E HE1  1 
ATOM   16280 H HE2  . MET D 2  33  ? 178.045 159.295 110.068 1.00 149.30 ? 9   MET E HE2  1 
ATOM   16281 H HE3  . MET D 2  33  ? 177.719 158.161 109.004 1.00 150.17 ? 9   MET E HE3  1 
ATOM   16282 N N    . SER D 2  34  ? 180.481 155.976 105.414 1.00 159.17 ? 10  SER E N    1 
ATOM   16283 C CA   . SER D 2  34  ? 179.765 155.259 104.364 1.00 155.84 ? 10  SER E CA   1 
ATOM   16284 C C    . SER D 2  34  ? 180.140 153.783 104.356 1.00 156.29 ? 10  SER E C    1 
ATOM   16285 O O    . SER D 2  34  ? 179.280 152.917 104.161 1.00 157.21 ? 10  SER E O    1 
ATOM   16286 C CB   . SER D 2  34  ? 180.056 155.892 103.004 1.00 156.63 ? 10  SER E CB   1 
ATOM   16287 O OG   . SER D 2  34  ? 181.441 155.853 102.708 1.00 156.04 ? 10  SER E OG   1 
ATOM   16288 H H    . SER D 2  34  ? 181.017 156.587 105.131 1.00 156.68 ? 10  SER E H    1 
ATOM   16289 H HA   . SER D 2  34  ? 178.812 155.326 104.529 1.00 155.56 ? 10  SER E HA   1 
ATOM   16290 H HB2  . SER D 2  34  ? 179.574 155.402 102.319 1.00 155.89 ? 10  SER E HB2  1 
ATOM   16291 H HB3  . SER D 2  34  ? 179.763 156.817 103.017 1.00 156.07 ? 10  SER E HB3  1 
ATOM   16292 H HG   . SER D 2  34  ? 181.694 155.057 102.615 1.00 156.17 ? 10  SER E HG   1 
ATOM   16293 N N    . LEU D 2  35  ? 181.424 153.478 104.558 1.00 145.64 ? 11  LEU E N    1 
ATOM   16294 C CA   . LEU D 2  35  ? 181.853 152.083 104.592 1.00 145.50 ? 11  LEU E CA   1 
ATOM   16295 C C    . LEU D 2  35  ? 181.268 151.356 105.797 1.00 144.58 ? 11  LEU E C    1 
ATOM   16296 O O    . LEU D 2  35  ? 180.884 150.185 105.696 1.00 144.27 ? 11  LEU E O    1 
ATOM   16297 C CB   . LEU D 2  35  ? 183.380 152.007 104.603 1.00 142.71 ? 11  LEU E CB   1 
ATOM   16298 C CG   . LEU D 2  35  ? 184.002 150.616 104.462 1.00 143.62 ? 11  LEU E CG   1 
ATOM   16299 C CD1  . LEU D 2  35  ? 183.636 149.984 103.127 1.00 142.50 ? 11  LEU E CD1  1 
ATOM   16300 C CD2  . LEU D 2  35  ? 185.511 150.694 104.619 1.00 141.40 ? 11  LEU E CD2  1 
ATOM   16301 H H    . LEU D 2  35  ? 182.054 154.050 104.676 1.00 144.52 ? 11  LEU E H    1 
ATOM   16302 H HA   . LEU D 2  35  ? 181.531 151.642 103.792 1.00 144.22 ? 11  LEU E HA   1 
ATOM   16303 H HB2  . LEU D 2  35  ? 183.714 152.546 103.868 1.00 143.40 ? 11  LEU E HB2  1 
ATOM   16304 H HB3  . LEU D 2  35  ? 183.696 152.380 105.441 1.00 143.60 ? 11  LEU E HB3  1 
ATOM   16305 H HG   . LEU D 2  35  ? 183.660 150.043 105.166 1.00 143.53 ? 11  LEU E HG   1 
ATOM   16306 H HD11 . LEU D 2  35  ? 184.192 149.202 102.985 1.00 142.92 ? 11  LEU E HD11 1 
ATOM   16307 H HD12 . LEU D 2  35  ? 182.701 149.726 103.144 1.00 143.27 ? 11  LEU E HD12 1 
ATOM   16308 H HD13 . LEU D 2  35  ? 183.789 150.630 102.420 1.00 143.46 ? 11  LEU E HD13 1 
ATOM   16309 H HD21 . LEU D 2  35  ? 185.885 149.803 104.527 1.00 142.97 ? 11  LEU E HD21 1 
ATOM   16310 H HD22 . LEU D 2  35  ? 185.870 151.276 103.931 1.00 142.95 ? 11  LEU E HD22 1 
ATOM   16311 H HD23 . LEU D 2  35  ? 185.719 151.050 105.497 1.00 143.20 ? 11  LEU E HD23 1 
ATOM   16312 N N    . VAL D 2  36  ? 181.204 152.024 106.950 1.00 134.69 ? 12  VAL E N    1 
ATOM   16313 C CA   . VAL D 2  36  ? 180.577 151.411 108.115 1.00 131.53 ? 12  VAL E CA   1 
ATOM   16314 C C    . VAL D 2  36  ? 179.078 151.251 107.896 1.00 129.47 ? 12  VAL E C    1 
ATOM   16315 O O    . VAL D 2  36  ? 178.474 150.288 108.382 1.00 131.71 ? 12  VAL E O    1 
ATOM   16316 C CB   . VAL D 2  36  ? 180.876 152.234 109.381 1.00 135.61 ? 12  VAL E CB   1 
ATOM   16317 C CG1  . VAL D 2  36  ? 180.066 151.717 110.561 1.00 129.12 ? 12  VAL E CG1  1 
ATOM   16318 C CG2  . VAL D 2  36  ? 182.360 152.188 109.705 1.00 137.02 ? 12  VAL E CG2  1 
ATOM   16319 H H    . VAL D 2  36  ? 181.510 152.817 107.080 1.00 134.52 ? 12  VAL E H    1 
ATOM   16320 H HA   . VAL D 2  36  ? 180.953 150.526 108.242 1.00 132.85 ? 12  VAL E HA   1 
ATOM   16321 H HB   . VAL D 2  36  ? 180.629 153.159 109.227 1.00 134.17 ? 12  VAL E HB   1 
ATOM   16322 H HG11 . VAL D 2  36  ? 180.505 151.985 111.383 1.00 132.32 ? 12  VAL E HG11 1 
ATOM   16323 H HG12 . VAL D 2  36  ? 179.173 152.095 110.529 1.00 132.42 ? 12  VAL E HG12 1 
ATOM   16324 H HG13 . VAL D 2  36  ? 180.021 150.749 110.514 1.00 132.48 ? 12  VAL E HG13 1 
ATOM   16325 H HG21 . VAL D 2  36  ? 182.533 152.763 110.466 1.00 134.07 ? 12  VAL E HG21 1 
ATOM   16326 H HG22 . VAL D 2  36  ? 182.606 151.274 109.919 1.00 133.23 ? 12  VAL E HG22 1 
ATOM   16327 H HG23 . VAL D 2  36  ? 182.866 152.495 108.938 1.00 134.12 ? 12  VAL E HG23 1 
ATOM   16328 N N    . LYS D 2  37  ? 178.452 152.185 107.177 1.00 136.86 ? 13  LYS E N    1 
ATOM   16329 C CA   . LYS D 2  37  ? 177.007 152.126 106.979 1.00 136.75 ? 13  LYS E CA   1 
ATOM   16330 C C    . LYS D 2  37  ? 176.610 150.897 106.173 1.00 135.03 ? 13  LYS E C    1 
ATOM   16331 O O    . LYS D 2  37  ? 175.715 150.143 106.570 1.00 136.02 ? 13  LYS E O    1 
ATOM   16332 C CB   . LYS D 2  37  ? 176.518 153.398 106.283 1.00 138.93 ? 13  LYS E CB   1 
ATOM   16333 C CG   . LYS D 2  37  ? 175.210 153.945 106.829 1.00 141.26 ? 13  LYS E CG   1 
ATOM   16334 C CD   . LYS D 2  37  ? 174.629 155.013 105.911 1.00 140.04 ? 13  LYS E CD   1 
ATOM   16335 C CE   . LYS D 2  37  ? 173.775 154.405 104.811 1.00 137.43 ? 13  LYS E CE   1 
ATOM   16336 N NZ   . LYS D 2  37  ? 172.534 153.779 105.347 1.00 138.14 ? 13  LYS E NZ   1 
ATOM   16337 H H    . LYS D 2  37  ? 178.841 152.850 106.796 1.00 137.81 ? 13  LYS E H    1 
ATOM   16338 H HA   . LYS D 2  37  ? 176.567 152.066 107.840 1.00 136.67 ? 13  LYS E HA   1 
ATOM   16339 H HB2  . LYS D 2  37  ? 177.186 154.093 106.384 1.00 137.45 ? 13  LYS E HB2  1 
ATOM   16340 H HB3  . LYS D 2  37  ? 176.387 153.206 105.342 1.00 137.72 ? 13  LYS E HB3  1 
ATOM   16341 H HG2  . LYS D 2  37  ? 174.569 153.222 106.909 1.00 137.24 ? 13  LYS E HG2  1 
ATOM   16342 H HG3  . LYS D 2  37  ? 175.371 154.348 107.696 1.00 137.47 ? 13  LYS E HG3  1 
ATOM   16343 H HD2  . LYS D 2  37  ? 174.074 155.617 106.426 1.00 137.02 ? 13  LYS E HD2  1 
ATOM   16344 H HD3  . LYS D 2  37  ? 175.355 155.502 105.493 1.00 137.29 ? 13  LYS E HD3  1 
ATOM   16345 H HE2  . LYS D 2  37  ? 173.517 155.101 104.187 1.00 136.60 ? 13  LYS E HE2  1 
ATOM   16346 H HE3  . LYS D 2  37  ? 174.286 153.719 104.353 1.00 137.11 ? 13  LYS E HE3  1 
ATOM   16347 H HZ1  . LYS D 2  37  ? 172.541 152.904 105.188 1.00 137.22 ? 13  LYS E HZ1  1 
ATOM   16348 H HZ2  . LYS D 2  37  ? 172.482 153.912 106.226 1.00 136.93 ? 13  LYS E HZ2  1 
ATOM   16349 H HZ3  . LYS D 2  37  ? 171.819 154.138 104.958 1.00 137.24 ? 13  LYS E HZ3  1 
ATOM   16350 N N    . GLU D 2  38  ? 177.267 150.676 105.034 1.00 133.62 ? 14  GLU E N    1 
ATOM   16351 C CA   . GLU D 2  38  ? 176.903 149.549 104.185 1.00 131.59 ? 14  GLU E CA   1 
ATOM   16352 C C    . GLU D 2  38  ? 177.246 148.218 104.840 1.00 133.09 ? 14  GLU E C    1 
ATOM   16353 O O    . GLU D 2  38  ? 176.589 147.208 104.565 1.00 134.20 ? 14  GLU E O    1 
ATOM   16354 C CB   . GLU D 2  38  ? 177.596 149.671 102.829 1.00 134.40 ? 14  GLU E CB   1 
ATOM   16355 C CG   . GLU D 2  38  ? 179.112 149.570 102.899 1.00 136.89 ? 14  GLU E CG   1 
ATOM   16356 C CD   . GLU D 2  38  ? 179.818 150.473 101.902 1.00 140.54 ? 14  GLU E CD   1 
ATOM   16357 O OE1  . GLU D 2  38  ? 179.399 151.639 101.743 1.00 139.44 ? 14  GLU E OE1  1 
ATOM   16358 O OE2  . GLU D 2  38  ? 180.798 150.015 101.278 1.00 137.90 ? 14  GLU E OE2  1 
ATOM   16359 H H    . GLU D 2  38  ? 177.916 151.156 104.737 1.00 136.00 ? 14  GLU E H    1 
ATOM   16360 H HA   . GLU D 2  38  ? 175.945 149.567 104.033 1.00 135.06 ? 14  GLU E HA   1 
ATOM   16361 H HB2  . GLU D 2  38  ? 177.281 148.954 102.256 1.00 135.42 ? 14  GLU E HB2  1 
ATOM   16362 H HB3  . GLU D 2  38  ? 177.360 150.526 102.439 1.00 135.45 ? 14  GLU E HB3  1 
ATOM   16363 H HG2  . GLU D 2  38  ? 179.406 149.819 103.786 1.00 136.04 ? 14  GLU E HG2  1 
ATOM   16364 H HG3  . GLU D 2  38  ? 179.375 148.656 102.709 1.00 135.72 ? 14  GLU E HG3  1 
ATOM   16365 N N    . THR D 2  39  ? 178.267 148.191 105.699 1.00 129.58 ? 15  THR E N    1 
ATOM   16366 C CA   . THR D 2  39  ? 178.622 146.951 106.380 1.00 128.86 ? 15  THR E CA   1 
ATOM   16367 C C    . THR D 2  39  ? 177.522 146.521 107.344 1.00 127.22 ? 15  THR E C    1 
ATOM   16368 O O    . THR D 2  39  ? 177.092 145.362 107.332 1.00 132.78 ? 15  THR E O    1 
ATOM   16369 C CB   . THR D 2  39  ? 179.948 147.119 107.121 1.00 130.76 ? 15  THR E CB   1 
ATOM   16370 O OG1  . THR D 2  39  ? 180.996 147.371 106.177 1.00 131.01 ? 15  THR E OG1  1 
ATOM   16371 C CG2  . THR D 2  39  ? 180.280 145.867 107.916 1.00 126.54 ? 15  THR E CG2  1 
ATOM   16372 H H    . THR D 2  39  ? 178.760 148.865 105.901 1.00 129.75 ? 15  THR E H    1 
ATOM   16373 H HA   . THR D 2  39  ? 178.733 146.248 105.721 1.00 129.12 ? 15  THR E HA   1 
ATOM   16374 H HB   . THR D 2  39  ? 179.882 147.865 107.737 1.00 129.85 ? 15  THR E HB   1 
ATOM   16375 H HG1  . THR D 2  39  ? 180.829 148.068 105.740 1.00 129.55 ? 15  THR E HG1  1 
ATOM   16376 H HG21 . THR D 2  39  ? 181.236 145.818 108.071 1.00 128.89 ? 15  THR E HG21 1 
ATOM   16377 H HG22 . THR D 2  39  ? 179.825 145.884 108.773 1.00 128.34 ? 15  THR E HG22 1 
ATOM   16378 H HG23 . THR D 2  39  ? 180.002 145.078 107.425 1.00 128.55 ? 15  THR E HG23 1 
ATOM   16379 N N    . VAL D 2  40  ? 177.048 147.443 108.183 1.00 115.46 ? 16  VAL E N    1 
ATOM   16380 C CA   . VAL D 2  40  ? 175.994 147.101 109.134 1.00 112.39 ? 16  VAL E CA   1 
ATOM   16381 C C    . VAL D 2  40  ? 174.695 146.799 108.400 1.00 117.04 ? 16  VAL E C    1 
ATOM   16382 O O    . VAL D 2  40  ? 173.927 145.919 108.807 1.00 117.59 ? 16  VAL E O    1 
ATOM   16383 C CB   . VAL D 2  40  ? 175.816 148.232 110.163 1.00 114.98 ? 16  VAL E CB   1 
ATOM   16384 C CG1  . VAL D 2  40  ? 174.709 147.887 111.159 1.00 114.94 ? 16  VAL E CG1  1 
ATOM   16385 C CG2  . VAL D 2  40  ? 177.130 148.497 110.881 1.00 116.10 ? 16  VAL E CG2  1 
ATOM   16386 H H    . VAL D 2  40  ? 177.314 148.259 108.220 1.00 118.40 ? 16  VAL E H    1 
ATOM   16387 H HA   . VAL D 2  40  ? 176.255 146.301 109.617 1.00 116.17 ? 16  VAL E HA   1 
ATOM   16388 H HB   . VAL D 2  40  ? 175.559 149.044 109.698 1.00 117.46 ? 16  VAL E HB   1 
ATOM   16389 H HG11 . VAL D 2  40  ? 174.734 148.516 111.897 1.00 116.46 ? 16  VAL E HG11 1 
ATOM   16390 H HG12 . VAL D 2  40  ? 173.847 147.947 110.719 1.00 116.95 ? 16  VAL E HG12 1 
ATOM   16391 H HG13 . VAL D 2  40  ? 174.852 146.986 111.489 1.00 116.20 ? 16  VAL E HG13 1 
ATOM   16392 H HG21 . VAL D 2  40  ? 177.776 147.819 110.632 1.00 116.47 ? 16  VAL E HG21 1 
ATOM   16393 H HG22 . VAL D 2  40  ? 177.457 149.374 110.627 1.00 117.61 ? 16  VAL E HG22 1 
ATOM   16394 H HG23 . VAL D 2  40  ? 176.985 148.464 111.838 1.00 116.87 ? 16  VAL E HG23 1 
ATOM   16395 N N    . ASP D 2  41  ? 174.421 147.527 107.317 1.00 121.71 ? 17  ASP E N    1 
ATOM   16396 C CA   . ASP D 2  41  ? 173.253 147.219 106.500 1.00 119.34 ? 17  ASP E CA   1 
ATOM   16397 C C    . ASP D 2  41  ? 173.353 145.812 105.925 1.00 118.90 ? 17  ASP E C    1 
ATOM   16398 O O    . ASP D 2  41  ? 172.344 145.108 105.807 1.00 118.16 ? 17  ASP E O    1 
ATOM   16399 C CB   . ASP D 2  41  ? 173.117 148.254 105.382 1.00 121.36 ? 17  ASP E CB   1 
ATOM   16400 C CG   . ASP D 2  41  ? 171.766 148.200 104.687 1.00 122.87 ? 17  ASP E CG   1 
ATOM   16401 O OD1  . ASP D 2  41  ? 171.286 147.092 104.368 1.00 117.38 ? 17  ASP E OD1  1 
ATOM   16402 O OD2  . ASP D 2  41  ? 171.180 149.279 104.457 1.00 119.93 ? 17  ASP E OD2  1 
ATOM   16403 H H    . ASP D 2  41  ? 174.888 148.193 107.040 1.00 121.28 ? 17  ASP E H    1 
ATOM   16404 H HA   . ASP D 2  41  ? 172.457 147.264 107.052 1.00 120.08 ? 17  ASP E HA   1 
ATOM   16405 H HB2  . ASP D 2  41  ? 173.225 149.141 105.758 1.00 120.33 ? 17  ASP E HB2  1 
ATOM   16406 H HB3  . ASP D 2  41  ? 173.803 148.090 104.716 1.00 120.98 ? 17  ASP E HB3  1 
ATOM   16407 N N    . ARG D 2  42  ? 174.563 145.389 105.558 1.00 120.75 ? 18  ARG E N    1 
ATOM   16408 C CA   . ARG D 2  42  ? 174.748 144.036 105.045 1.00 119.37 ? 18  ARG E CA   1 
ATOM   16409 C C    . ARG D 2  42  ? 174.405 142.994 106.102 1.00 119.63 ? 18  ARG E C    1 
ATOM   16410 O O    . ARG D 2  42  ? 173.759 141.984 105.801 1.00 120.43 ? 18  ARG E O    1 
ATOM   16411 C CB   . ARG D 2  42  ? 176.188 143.858 104.565 1.00 121.29 ? 18  ARG E CB   1 
ATOM   16412 C CG   . ARG D 2  42  ? 176.447 142.554 103.829 1.00 123.79 ? 18  ARG E CG   1 
ATOM   16413 C CD   . ARG D 2  42  ? 177.911 142.410 103.447 1.00 123.63 ? 18  ARG E CD   1 
ATOM   16414 N NE   . ARG D 2  42  ? 178.778 142.321 104.617 1.00 128.02 ? 18  ARG E NE   1 
ATOM   16415 C CZ   . ARG D 2  42  ? 178.934 141.234 105.362 1.00 129.71 ? 18  ARG E CZ   1 
ATOM   16416 N NH1  . ARG D 2  42  ? 178.276 140.114 105.105 1.00 126.61 ? 18  ARG E NH1  1 
ATOM   16417 N NH2  . ARG D 2  42  ? 179.771 141.272 106.395 1.00 119.80 ? 18  ARG E NH2  1 
ATOM   16418 H H    . ARG D 2  42  ? 175.282 145.860 105.594 1.00 123.21 ? 18  ARG E H    1 
ATOM   16419 H HA   . ARG D 2  42  ? 174.159 143.901 104.286 1.00 122.26 ? 18  ARG E HA   1 
ATOM   16420 H HB2  . ARG D 2  42  ? 176.408 144.585 103.962 1.00 122.64 ? 18  ARG E HB2  1 
ATOM   16421 H HB3  . ARG D 2  42  ? 176.775 143.884 105.336 1.00 122.92 ? 18  ARG E HB3  1 
ATOM   16422 H HG2  . ARG D 2  42  ? 176.213 141.805 104.399 1.00 122.96 ? 18  ARG E HG2  1 
ATOM   16423 H HG3  . ARG D 2  42  ? 175.918 142.535 103.017 1.00 122.96 ? 18  ARG E HG3  1 
ATOM   16424 H HD2  . ARG D 2  42  ? 178.026 141.605 102.919 1.00 123.18 ? 18  ARG E HD2  1 
ATOM   16425 H HD3  . ARG D 2  42  ? 178.180 143.187 102.933 1.00 121.96 ? 18  ARG E HD3  1 
ATOM   16426 H HE   . ARG D 2  42  ? 179.255 143.010 104.812 1.00 122.77 ? 18  ARG E HE   1 
ATOM   16427 H HH11 . ARG D 2  42  ? 177.731 140.068 104.443 1.00 123.09 ? 18  ARG E HH11 1 
ATOM   16428 H HH12 . ARG D 2  42  ? 178.397 139.426 105.606 1.00 122.49 ? 18  ARG E HH12 1 
ATOM   16429 H HH21 . ARG D 2  42  ? 180.203 141.994 106.572 1.00 122.06 ? 18  ARG E HH21 1 
ATOM   16430 H HH22 . ARG D 2  42  ? 179.880 140.575 106.886 1.00 122.00 ? 18  ARG E HH22 1 
ATOM   16431 N N    . LEU D 2  43  ? 174.830 143.221 107.348 1.00 112.94 ? 19  LEU E N    1 
ATOM   16432 C CA   . LEU D 2  43  ? 174.622 142.223 108.393 1.00 112.56 ? 19  LEU E CA   1 
ATOM   16433 C C    . LEU D 2  43  ? 173.141 142.013 108.680 1.00 116.59 ? 19  LEU E C    1 
ATOM   16434 O O    . LEU D 2  43  ? 172.686 140.872 108.822 1.00 117.00 ? 19  LEU E O    1 
ATOM   16435 C CB   . LEU D 2  43  ? 175.349 142.640 109.670 1.00 112.60 ? 19  LEU E CB   1 
ATOM   16436 C CG   . LEU D 2  43  ? 176.868 142.806 109.603 1.00 118.28 ? 19  LEU E CG   1 
ATOM   16437 C CD1  . LEU D 2  43  ? 177.406 143.184 110.973 1.00 120.01 ? 19  LEU E CD1  1 
ATOM   16438 C CD2  . LEU D 2  43  ? 177.545 141.547 109.090 1.00 117.25 ? 19  LEU E CD2  1 
ATOM   16439 H H    . LEU D 2  43  ? 175.234 143.934 107.608 1.00 116.74 ? 19  LEU E H    1 
ATOM   16440 H HA   . LEU D 2  43  ? 174.986 141.375 108.096 1.00 116.21 ? 19  LEU E HA   1 
ATOM   16441 H HB2  . LEU D 2  43  ? 174.984 143.492 109.957 1.00 116.13 ? 19  LEU E HB2  1 
ATOM   16442 H HB3  . LEU D 2  43  ? 175.166 141.972 110.350 1.00 115.93 ? 19  LEU E HB3  1 
ATOM   16443 H HG   . LEU D 2  43  ? 177.079 143.527 108.992 1.00 117.48 ? 19  LEU E HG   1 
ATOM   16444 H HD11 . LEU D 2  43  ? 178.365 143.311 110.910 1.00 117.69 ? 19  LEU E HD11 1 
ATOM   16445 H HD12 . LEU D 2  43  ? 176.981 144.007 111.263 1.00 116.67 ? 19  LEU E HD12 1 
ATOM   16446 H HD13 . LEU D 2  43  ? 177.206 142.470 111.598 1.00 116.71 ? 19  LEU E HD13 1 
ATOM   16447 H HD21 . LEU D 2  43  ? 178.488 141.581 109.315 1.00 116.62 ? 19  LEU E HD21 1 
ATOM   16448 H HD22 . LEU D 2  43  ? 177.133 140.775 109.509 1.00 116.79 ? 19  LEU E HD22 1 
ATOM   16449 H HD23 . LEU D 2  43  ? 177.434 141.498 108.128 1.00 116.71 ? 19  LEU E HD23 1 
ATOM   16450 N N    . LEU D 2  44  ? 172.372 143.097 108.770 1.00 113.95 ? 20  LEU E N    1 
ATOM   16451 C CA   . LEU D 2  44  ? 170.961 143.000 109.122 1.00 110.56 ? 20  LEU E CA   1 
ATOM   16452 C C    . LEU D 2  44  ? 170.063 142.700 107.929 1.00 110.46 ? 20  LEU E C    1 
ATOM   16453 O O    . LEU D 2  44  ? 168.873 142.431 108.127 1.00 104.35 ? 20  LEU E O    1 
ATOM   16454 C CB   . LEU D 2  44  ? 170.500 144.298 109.789 1.00 108.96 ? 20  LEU E CB   1 
ATOM   16455 C CG   . LEU D 2  44  ? 171.196 144.656 111.104 1.00 109.18 ? 20  LEU E CG   1 
ATOM   16456 C CD1  . LEU D 2  44  ? 170.804 146.052 111.551 1.00 110.97 ? 20  LEU E CD1  1 
ATOM   16457 C CD2  . LEU D 2  44  ? 170.865 143.644 112.185 1.00 101.98 ? 20  LEU E CD2  1 
ATOM   16458 H H    . LEU D 2  44  ? 172.645 143.900 108.632 1.00 110.68 ? 20  LEU E H    1 
ATOM   16459 H HA   . LEU D 2  44  ? 170.845 142.280 109.761 1.00 110.05 ? 20  LEU E HA   1 
ATOM   16460 H HB2  . LEU D 2  44  ? 170.655 145.030 109.171 1.00 110.40 ? 20  LEU E HB2  1 
ATOM   16461 H HB3  . LEU D 2  44  ? 169.551 144.227 109.973 1.00 109.65 ? 20  LEU E HB3  1 
ATOM   16462 H HG   . LEU D 2  44  ? 172.156 144.644 110.967 1.00 109.95 ? 20  LEU E HG   1 
ATOM   16463 H HD11 . LEU D 2  44  ? 171.269 146.260 112.376 1.00 110.24 ? 20  LEU E HD11 1 
ATOM   16464 H HD12 . LEU D 2  44  ? 171.054 146.686 110.861 1.00 109.83 ? 20  LEU E HD12 1 
ATOM   16465 H HD13 . LEU D 2  44  ? 169.845 146.079 111.694 1.00 109.53 ? 20  LEU E HD13 1 
ATOM   16466 H HD21 . LEU D 2  44  ? 171.160 143.992 113.041 1.00 108.73 ? 20  LEU E HD21 1 
ATOM   16467 H HD22 . LEU D 2  44  ? 169.906 143.501 112.200 1.00 108.46 ? 20  LEU E HD22 1 
ATOM   16468 H HD23 . LEU D 2  44  ? 171.321 142.811 111.990 1.00 108.95 ? 20  LEU E HD23 1 
ATOM   16469 N N    . LYS D 2  45  ? 170.589 142.738 106.709 1.00 129.79 ? 21  LYS E N    1 
ATOM   16470 C CA   . LYS D 2  45  ? 169.797 142.423 105.527 1.00 127.47 ? 21  LYS E CA   1 
ATOM   16471 C C    . LYS D 2  45  ? 169.709 140.910 105.375 1.00 123.61 ? 21  LYS E C    1 
ATOM   16472 O O    . LYS D 2  45  ? 170.733 140.233 105.233 1.00 116.75 ? 21  LYS E O    1 
ATOM   16473 C CB   . LYS D 2  45  ? 170.417 143.060 104.287 1.00 131.45 ? 21  LYS E CB   1 
ATOM   16474 C CG   . LYS D 2  45  ? 169.616 142.851 103.012 1.00 126.93 ? 21  LYS E CG   1 
ATOM   16475 C CD   . LYS D 2  45  ? 170.118 143.735 101.877 1.00 127.93 ? 21  LYS E CD   1 
ATOM   16476 C CE   . LYS D 2  45  ? 171.544 143.392 101.469 1.00 127.37 ? 21  LYS E CE   1 
ATOM   16477 N NZ   . LYS D 2  45  ? 171.988 144.175 100.283 1.00 126.46 ? 21  LYS E NZ   1 
ATOM   16478 H H    . LYS D 2  45  ? 171.405 142.945 106.534 1.00 125.88 ? 21  LYS E H    1 
ATOM   16479 H HA   . LYS D 2  45  ? 168.899 142.774 105.635 1.00 125.06 ? 21  LYS E HA   1 
ATOM   16480 H HB2  . LYS D 2  45  ? 170.495 144.015 104.434 1.00 126.01 ? 21  LYS E HB2  1 
ATOM   16481 H HB3  . LYS D 2  45  ? 171.297 142.675 104.154 1.00 126.10 ? 21  LYS E HB3  1 
ATOM   16482 H HG2  . LYS D 2  45  ? 169.696 141.926 102.732 1.00 125.56 ? 21  LYS E HG2  1 
ATOM   16483 H HG3  . LYS D 2  45  ? 168.686 143.071 103.179 1.00 124.99 ? 21  LYS E HG3  1 
ATOM   16484 H HD2  . LYS D 2  45  ? 169.545 143.615 101.103 1.00 125.68 ? 21  LYS E HD2  1 
ATOM   16485 H HD3  . LYS D 2  45  ? 170.100 144.662 102.164 1.00 125.23 ? 21  LYS E HD3  1 
ATOM   16486 H HE2  . LYS D 2  45  ? 172.148 143.597 102.200 1.00 125.46 ? 21  LYS E HE2  1 
ATOM   16487 H HE3  . LYS D 2  45  ? 171.595 142.449 101.247 1.00 125.44 ? 21  LYS E HE3  1 
ATOM   16488 H HZ1  . LYS D 2  45  ? 172.829 143.966 100.080 1.00 125.39 ? 21  LYS E HZ1  1 
ATOM   16489 H HZ2  . LYS D 2  45  ? 171.467 143.990 99.586  1.00 125.91 ? 21  LYS E HZ2  1 
ATOM   16490 H HZ3  . LYS D 2  45  ? 171.940 145.046 100.459 1.00 125.43 ? 21  LYS E HZ3  1 
ATOM   16491 N N    . GLY D 2  46  ? 168.489 140.380 105.407 1.00 126.20 ? 22  GLY E N    1 
ATOM   16492 C CA   . GLY D 2  46  ? 168.278 138.950 105.372 1.00 127.98 ? 22  GLY E CA   1 
ATOM   16493 C C    . GLY D 2  46  ? 168.469 138.250 106.698 1.00 126.81 ? 22  GLY E C    1 
ATOM   16494 O O    . GLY D 2  46  ? 168.344 137.020 106.753 1.00 122.25 ? 22  GLY E O    1 
ATOM   16495 H H    . GLY D 2  46  ? 167.763 140.839 105.450 1.00 124.93 ? 22  GLY E H    1 
ATOM   16496 H HA2  . GLY D 2  46  ? 167.373 138.774 105.069 1.00 125.17 ? 22  GLY E HA2  1 
ATOM   16497 H HA3  . GLY D 2  46  ? 168.891 138.555 104.732 1.00 124.90 ? 22  GLY E HA3  1 
ATOM   16498 N N    . TYR D 2  47  ? 168.764 138.985 107.765 1.00 106.03 ? 23  TYR E N    1 
ATOM   16499 C CA   . TYR D 2  47  ? 168.956 138.374 109.070 1.00 100.88 ? 23  TYR E CA   1 
ATOM   16500 C C    . TYR D 2  47  ? 167.616 137.917 109.626 1.00 97.67  ? 23  TYR E C    1 
ATOM   16501 O O    . TYR D 2  47  ? 166.667 138.702 109.709 1.00 97.54  ? 23  TYR E O    1 
ATOM   16502 C CB   . TYR D 2  47  ? 169.616 139.374 110.017 1.00 99.75  ? 23  TYR E CB   1 
ATOM   16503 C CG   . TYR D 2  47  ? 169.997 138.811 111.364 1.00 95.88  ? 23  TYR E CG   1 
ATOM   16504 C CD1  . TYR D 2  47  ? 169.076 138.750 112.396 1.00 94.74  ? 23  TYR E CD1  1 
ATOM   16505 C CD2  . TYR D 2  47  ? 171.284 138.363 111.609 1.00 93.16  ? 23  TYR E CD2  1 
ATOM   16506 C CE1  . TYR D 2  47  ? 169.420 138.243 113.622 1.00 95.17  ? 23  TYR E CE1  1 
ATOM   16507 C CE2  . TYR D 2  47  ? 171.638 137.856 112.839 1.00 97.59  ? 23  TYR E CE2  1 
ATOM   16508 C CZ   . TYR D 2  47  ? 170.703 137.801 113.843 1.00 99.93  ? 23  TYR E CZ   1 
ATOM   16509 O OH   . TYR D 2  47  ? 171.047 137.296 115.074 1.00 99.82  ? 23  TYR E OH   1 
ATOM   16510 H H    . TYR D 2  47  ? 168.858 139.840 107.761 1.00 102.14 ? 23  TYR E H    1 
ATOM   16511 H HA   . TYR D 2  47  ? 169.536 137.601 108.985 1.00 101.26 ? 23  TYR E HA   1 
ATOM   16512 H HB2  . TYR D 2  47  ? 170.425 139.709 109.600 1.00 101.14 ? 23  TYR E HB2  1 
ATOM   16513 H HB3  . TYR D 2  47  ? 169.000 140.108 110.170 1.00 101.35 ? 23  TYR E HB3  1 
ATOM   16514 H HD1  . TYR D 2  47  ? 168.207 139.048 112.251 1.00 99.52  ? 23  TYR E HD1  1 
ATOM   16515 H HD2  . TYR D 2  47  ? 171.919 138.400 110.930 1.00 99.51  ? 23  TYR E HD2  1 
ATOM   16516 H HE1  . TYR D 2  47  ? 168.789 138.205 114.305 1.00 99.44  ? 23  TYR E HE1  1 
ATOM   16517 H HE2  . TYR D 2  47  ? 172.505 137.555 112.990 1.00 100.17 ? 23  TYR E HE2  1 
ATOM   16518 H HH   . TYR D 2  47  ? 171.861 137.090 115.083 1.00 100.58 ? 23  TYR E HH   1 
ATOM   16519 N N    . ASP D 2  48  ? 167.538 136.644 110.011 1.00 111.93 ? 24  ASP E N    1 
ATOM   16520 C CA   . ASP D 2  48  ? 166.316 136.053 110.546 1.00 115.75 ? 24  ASP E CA   1 
ATOM   16521 C C    . ASP D 2  48  ? 166.459 135.930 112.059 1.00 113.12 ? 24  ASP E C    1 
ATOM   16522 O O    . ASP D 2  48  ? 167.233 135.104 112.551 1.00 118.16 ? 24  ASP E O    1 
ATOM   16523 C CB   . ASP D 2  48  ? 166.047 134.694 109.907 1.00 114.06 ? 24  ASP E CB   1 
ATOM   16524 C CG   . ASP D 2  48  ? 164.617 134.236 110.098 1.00 117.19 ? 24  ASP E CG   1 
ATOM   16525 O OD1  . ASP D 2  48  ? 163.989 134.636 111.099 1.00 118.03 ? 24  ASP E OD1  1 
ATOM   16526 O OD2  . ASP D 2  48  ? 164.121 133.470 109.246 1.00 118.69 ? 24  ASP E OD2  1 
ATOM   16527 H H    . ASP D 2  48  ? 168.196 136.092 109.968 1.00 113.28 ? 24  ASP E H    1 
ATOM   16528 H HA   . ASP D 2  48  ? 165.559 136.629 110.358 1.00 114.79 ? 24  ASP E HA   1 
ATOM   16529 H HB2  . ASP D 2  48  ? 166.219 134.754 108.954 1.00 114.71 ? 24  ASP E HB2  1 
ATOM   16530 H HB3  . ASP D 2  48  ? 166.631 134.033 110.310 1.00 114.12 ? 24  ASP E HB3  1 
ATOM   16531 N N    . ILE D 2  49  ? 165.703 136.749 112.792 1.00 96.46  ? 25  ILE E N    1 
ATOM   16532 C CA   . ILE D 2  49  ? 165.774 136.734 114.247 1.00 88.49  ? 25  ILE E CA   1 
ATOM   16533 C C    . ILE D 2  49  ? 165.199 135.448 114.823 1.00 94.47  ? 25  ILE E C    1 
ATOM   16534 O O    . ILE D 2  49  ? 165.494 135.103 115.971 1.00 97.34  ? 25  ILE E O    1 
ATOM   16535 C CB   . ILE D 2  49  ? 165.043 137.963 114.824 1.00 94.75  ? 25  ILE E CB   1 
ATOM   16536 C CG1  . ILE D 2  49  ? 165.599 139.252 114.209 1.00 103.08 ? 25  ILE E CG1  1 
ATOM   16537 C CG2  . ILE D 2  49  ? 165.162 138.004 116.348 1.00 95.93  ? 25  ILE E CG2  1 
ATOM   16538 C CD1  . ILE D 2  49  ? 164.692 139.880 113.167 1.00 100.82 ? 25  ILE E CD1  1 
ATOM   16539 H H    . ILE D 2  49  ? 165.139 137.310 112.468 1.00 99.28  ? 25  ILE E H    1 
ATOM   16540 H HA   . ILE D 2  49  ? 166.704 136.789 114.516 1.00 97.41  ? 25  ILE E HA   1 
ATOM   16541 H HB   . ILE D 2  49  ? 164.103 137.893 114.595 1.00 98.33  ? 25  ILE E HB   1 
ATOM   16542 H HG12 . ILE D 2  49  ? 165.739 139.911 114.907 1.00 99.68  ? 25  ILE E HG12 1 
ATOM   16543 H HG13 . ILE D 2  49  ? 166.446 139.055 113.780 1.00 98.98  ? 25  ILE E HG13 1 
ATOM   16544 H HG21 . ILE D 2  49  ? 164.848 138.863 116.673 1.00 98.47  ? 25  ILE E HG21 1 
ATOM   16545 H HG22 . ILE D 2  49  ? 164.616 137.303 116.735 1.00 97.31  ? 25  ILE E HG22 1 
ATOM   16546 H HG23 . ILE D 2  49  ? 166.091 137.878 116.596 1.00 99.10  ? 25  ILE E HG23 1 
ATOM   16547 H HD11 . ILE D 2  49  ? 165.003 140.780 112.985 1.00 98.35  ? 25  ILE E HD11 1 
ATOM   16548 H HD12 . ILE D 2  49  ? 164.721 139.353 112.355 1.00 99.61  ? 25  ILE E HD12 1 
ATOM   16549 H HD13 . ILE D 2  49  ? 163.786 139.910 113.512 1.00 98.23  ? 25  ILE E HD13 1 
ATOM   16550 N N    . ARG D 2  50  ? 164.382 134.723 114.056 1.00 102.45 ? 26  ARG E N    1 
ATOM   16551 C CA   . ARG D 2  50  ? 163.705 133.552 114.603 1.00 102.39 ? 26  ARG E CA   1 
ATOM   16552 C C    . ARG D 2  50  ? 164.675 132.400 114.844 1.00 102.12 ? 26  ARG E C    1 
ATOM   16553 O O    . ARG D 2  50  ? 164.569 131.699 115.856 1.00 99.69  ? 26  ARG E O    1 
ATOM   16554 C CB   . ARG D 2  50  ? 162.574 133.129 113.667 1.00 103.12 ? 26  ARG E CB   1 
ATOM   16555 C CG   . ARG D 2  50  ? 161.428 134.127 113.632 1.00 93.69  ? 26  ARG E CG   1 
ATOM   16556 C CD   . ARG D 2  50  ? 160.454 133.863 112.501 1.00 97.34  ? 26  ARG E CD   1 
ATOM   16557 N NE   . ARG D 2  50  ? 161.067 134.050 111.192 1.00 100.86 ? 26  ARG E NE   1 
ATOM   16558 C CZ   . ARG D 2  50  ? 160.404 134.071 110.044 1.00 102.38 ? 26  ARG E CZ   1 
ATOM   16559 N NH1  . ARG D 2  50  ? 159.088 133.934 109.998 1.00 96.42  ? 26  ARG E NH1  1 
ATOM   16560 N NH2  . ARG D 2  50  ? 161.078 134.237 108.910 1.00 106.78 ? 26  ARG E NH2  1 
ATOM   16561 H H    . ARG D 2  50  ? 164.204 134.884 113.230 1.00 102.55 ? 26  ARG E H    1 
ATOM   16562 H HA   . ARG D 2  50  ? 163.311 133.788 115.457 1.00 101.66 ? 26  ARG E HA   1 
ATOM   16563 H HB2  . ARG D 2  50  ? 162.927 133.038 112.768 1.00 103.20 ? 26  ARG E HB2  1 
ATOM   16564 H HB3  . ARG D 2  50  ? 162.219 132.279 113.971 1.00 103.76 ? 26  ARG E HB3  1 
ATOM   16565 H HG2  . ARG D 2  50  ? 160.939 134.069 114.467 1.00 101.69 ? 26  ARG E HG2  1 
ATOM   16566 H HG3  . ARG D 2  50  ? 161.788 135.020 113.518 1.00 101.08 ? 26  ARG E HG3  1 
ATOM   16567 H HD2  . ARG D 2  50  ? 160.134 132.950 112.561 1.00 102.54 ? 26  ARG E HD2  1 
ATOM   16568 H HD3  . ARG D 2  50  ? 159.710 134.482 112.575 1.00 101.89 ? 26  ARG E HD3  1 
ATOM   16569 H HE   . ARG D 2  50  ? 161.918 134.170 111.163 1.00 102.93 ? 26  ARG E HE   1 
ATOM   16570 H HH11 . ARG D 2  50  ? 158.633 133.826 110.718 1.00 101.84 ? 26  ARG E HH11 1 
ATOM   16571 H HH12 . ARG D 2  50  ? 158.685 133.953 109.239 1.00 102.15 ? 26  ARG E HH12 1 
ATOM   16572 H HH21 . ARG D 2  50  ? 161.933 134.328 108.927 1.00 103.77 ? 26  ARG E HH21 1 
ATOM   16573 H HH22 . ARG D 2  50  ? 160.659 134.254 108.159 1.00 103.96 ? 26  ARG E HH22 1 
ATOM   16574 N N    . LEU D 2  51  ? 165.631 132.195 113.940 1.00 98.13  ? 27  LEU E N    1 
ATOM   16575 C CA   . LEU D 2  51  ? 166.566 131.083 114.044 1.00 95.88  ? 27  LEU E CA   1 
ATOM   16576 C C    . LEU D 2  51  ? 167.820 131.519 114.789 1.00 110.41 ? 27  LEU E C    1 
ATOM   16577 O O    . LEU D 2  51  ? 168.411 132.555 114.473 1.00 111.69 ? 27  LEU E O    1 
ATOM   16578 C CB   . LEU D 2  51  ? 166.945 130.556 112.660 1.00 102.89 ? 27  LEU E CB   1 
ATOM   16579 C CG   . LEU D 2  51  ? 165.840 130.047 111.727 1.00 107.61 ? 27  LEU E CG   1 
ATOM   16580 C CD1  . LEU D 2  51  ? 164.775 129.271 112.484 1.00 110.79 ? 27  LEU E CD1  1 
ATOM   16581 C CD2  . LEU D 2  51  ? 165.211 131.181 110.941 1.00 109.97 ? 27  LEU E CD2  1 
ATOM   16582 H H    . LEU D 2  51  ? 165.756 132.691 113.249 1.00 107.19 ? 27  LEU E H    1 
ATOM   16583 H HA   . LEU D 2  51  ? 166.162 130.361 114.550 1.00 106.25 ? 27  LEU E HA   1 
ATOM   16584 H HB2  . LEU D 2  51  ? 167.406 131.269 112.191 1.00 107.81 ? 27  LEU E HB2  1 
ATOM   16585 H HB3  . LEU D 2  51  ? 167.561 129.819 112.787 1.00 108.32 ? 27  LEU E HB3  1 
ATOM   16586 H HG   . LEU D 2  51  ? 166.239 129.438 111.086 1.00 108.52 ? 27  LEU E HG   1 
ATOM   16587 H HD11 . LEU D 2  51  ? 164.207 128.811 111.847 1.00 108.22 ? 27  LEU E HD11 1 
ATOM   16588 H HD12 . LEU D 2  51  ? 165.209 128.628 113.067 1.00 108.25 ? 27  LEU E HD12 1 
ATOM   16589 H HD13 . LEU D 2  51  ? 164.248 129.892 113.011 1.00 107.66 ? 27  LEU E HD13 1 
ATOM   16590 H HD21 . LEU D 2  51  ? 164.619 130.806 110.270 1.00 108.98 ? 27  LEU E HD21 1 
ATOM   16591 H HD22 . LEU D 2  51  ? 164.705 131.747 111.543 1.00 108.22 ? 27  LEU E HD22 1 
ATOM   16592 H HD23 . LEU D 2  51  ? 165.910 131.695 110.509 1.00 108.23 ? 27  LEU E HD23 1 
ATOM   16593 N N    . ARG D 2  52  ? 168.226 130.716 115.772 1.00 114.02 ? 28  ARG E N    1 
ATOM   16594 C CA   . ARG D 2  52  ? 169.428 130.985 116.541 1.00 112.68 ? 28  ARG E CA   1 
ATOM   16595 C C    . ARG D 2  52  ? 170.662 130.782 115.667 1.00 110.36 ? 28  ARG E C    1 
ATOM   16596 O O    . ARG D 2  52  ? 170.562 130.311 114.532 1.00 112.34 ? 28  ARG E O    1 
ATOM   16597 C CB   . ARG D 2  52  ? 169.481 130.072 117.768 1.00 104.88 ? 28  ARG E CB   1 
ATOM   16598 C CG   . ARG D 2  52  ? 169.450 128.581 117.445 1.00 99.87  ? 28  ARG E CG   1 
ATOM   16599 C CD   . ARG D 2  52  ? 169.928 127.733 118.603 1.00 106.68 ? 28  ARG E CD   1 
ATOM   16600 N NE   . ARG D 2  52  ? 170.165 126.351 118.197 1.00 107.21 ? 28  ARG E NE   1 
ATOM   16601 C CZ   . ARG D 2  52  ? 171.288 125.899 117.652 1.00 108.64 ? 28  ARG E CZ   1 
ATOM   16602 N NH1  . ARG D 2  52  ? 172.325 126.691 117.430 1.00 103.16 ? 28  ARG E NH1  1 
ATOM   16603 N NH2  . ARG D 2  52  ? 171.374 124.614 117.319 1.00 104.37 ? 28  ARG E NH2  1 
ATOM   16604 H H    . ARG D 2  52  ? 167.809 130.003 116.011 1.00 107.82 ? 28  ARG E H    1 
ATOM   16605 H HA   . ARG D 2  52  ? 169.411 131.905 116.841 1.00 108.33 ? 28  ARG E HA   1 
ATOM   16606 H HB2  . ARG D 2  52  ? 170.289 130.252 118.268 1.00 108.10 ? 28  ARG E HB2  1 
ATOM   16607 H HB3  . ARG D 2  52  ? 168.708 130.264 118.323 1.00 106.44 ? 28  ARG E HB3  1 
ATOM   16608 H HG2  . ARG D 2  52  ? 168.535 128.327 117.262 1.00 106.73 ? 28  ARG E HG2  1 
ATOM   16609 H HG3  . ARG D 2  52  ? 170.012 128.383 116.681 1.00 106.32 ? 28  ARG E HG3  1 
ATOM   16610 H HD2  . ARG D 2  52  ? 170.749 128.101 118.963 1.00 107.96 ? 28  ARG E HD2  1 
ATOM   16611 H HD3  . ARG D 2  52  ? 169.242 127.726 119.288 1.00 107.89 ? 28  ARG E HD3  1 
ATOM   16612 H HE   . ARG D 2  52  ? 169.533 125.784 118.329 1.00 107.39 ? 28  ARG E HE   1 
ATOM   16613 H HH11 . ARG D 2  52  ? 172.294 127.524 117.635 1.00 106.80 ? 28  ARG E HH11 1 
ATOM   16614 H HH12 . ARG D 2  52  ? 173.038 126.367 117.075 1.00 106.60 ? 28  ARG E HH12 1 
ATOM   16615 H HH21 . ARG D 2  52  ? 170.707 124.088 117.458 1.00 107.16 ? 28  ARG E HH21 1 
ATOM   16616 H HH22 . ARG D 2  52  ? 172.096 124.309 116.966 1.00 106.47 ? 28  ARG E HH22 1 
ATOM   16617 N N    . PRO D 2  53  ? 171.846 131.147 116.160 1.00 103.16 ? 29  PRO E N    1 
ATOM   16618 C CA   . PRO D 2  53  ? 173.072 130.755 115.459 1.00 103.83 ? 29  PRO E CA   1 
ATOM   16619 C C    . PRO D 2  53  ? 173.178 129.243 115.347 1.00 110.09 ? 29  PRO E C    1 
ATOM   16620 O O    . PRO D 2  53  ? 172.907 128.511 116.301 1.00 107.95 ? 29  PRO E O    1 
ATOM   16621 C CB   . PRO D 2  53  ? 174.184 131.333 116.340 1.00 100.49 ? 29  PRO E CB   1 
ATOM   16622 C CG   . PRO D 2  53  ? 173.558 132.474 117.028 1.00 103.31 ? 29  PRO E CG   1 
ATOM   16623 C CD   . PRO D 2  53  ? 172.122 132.104 117.244 1.00 98.69  ? 29  PRO E CD   1 
ATOM   16624 H HA   . PRO D 2  53  ? 173.110 131.156 114.577 1.00 104.48 ? 29  PRO E HA   1 
ATOM   16625 H HB2  . PRO D 2  53  ? 174.477 130.664 116.977 1.00 103.65 ? 29  PRO E HB2  1 
ATOM   16626 H HB3  . PRO D 2  53  ? 174.923 131.629 115.785 1.00 104.23 ? 29  PRO E HB3  1 
ATOM   16627 H HG2  . PRO D 2  53  ? 174.003 132.621 117.878 1.00 104.56 ? 29  PRO E HG2  1 
ATOM   16628 H HG3  . PRO D 2  53  ? 173.625 133.264 116.470 1.00 105.20 ? 29  PRO E HG3  1 
ATOM   16629 H HD2  . PRO D 2  53  ? 172.013 131.689 118.113 1.00 103.80 ? 29  PRO E HD2  1 
ATOM   16630 H HD3  . PRO D 2  53  ? 171.558 132.885 117.145 1.00 103.44 ? 29  PRO E HD3  1 
ATOM   16631 N N    . ASP D 2  54  ? 173.595 128.781 114.169 1.00 125.47 ? 30  ASP E N    1 
ATOM   16632 C CA   . ASP D 2  54  ? 173.756 127.354 113.897 1.00 119.77 ? 30  ASP E CA   1 
ATOM   16633 C C    . ASP D 2  54  ? 172.461 126.589 114.165 1.00 126.53 ? 30  ASP E C    1 
ATOM   16634 O O    . ASP D 2  54  ? 172.454 125.548 114.824 1.00 133.40 ? 30  ASP E O    1 
ATOM   16635 C CB   . ASP D 2  54  ? 174.907 126.772 114.720 1.00 121.11 ? 30  ASP E CB   1 
ATOM   16636 C CG   . ASP D 2  54  ? 176.230 127.435 114.420 1.00 127.98 ? 30  ASP E CG   1 
ATOM   16637 O OD1  . ASP D 2  54  ? 176.455 127.814 113.252 1.00 128.66 ? 30  ASP E OD1  1 
ATOM   16638 O OD2  . ASP D 2  54  ? 177.047 127.579 115.354 1.00 129.70 ? 30  ASP E OD2  1 
ATOM   16639 H H    . ASP D 2  54  ? 173.797 129.284 113.501 1.00 124.27 ? 30  ASP E H    1 
ATOM   16640 H HA   . ASP D 2  54  ? 173.977 127.240 112.960 1.00 124.25 ? 30  ASP E HA   1 
ATOM   16641 H HB2  . ASP D 2  54  ? 174.718 126.893 115.663 1.00 123.95 ? 30  ASP E HB2  1 
ATOM   16642 H HB3  . ASP D 2  54  ? 174.992 125.827 114.519 1.00 124.45 ? 30  ASP E HB3  1 
ATOM   16643 N N    . PHE D 2  55  ? 171.352 127.118 113.657 1.00 118.78 ? 31  PHE E N    1 
ATOM   16644 C CA   . PHE D 2  55  ? 170.084 126.414 113.782 1.00 115.72 ? 31  PHE E CA   1 
ATOM   16645 C C    . PHE D 2  55  ? 170.140 125.130 112.967 1.00 118.75 ? 31  PHE E C    1 
ATOM   16646 O O    . PHE D 2  55  ? 170.538 125.141 111.798 1.00 118.73 ? 31  PHE E O    1 
ATOM   16647 C CB   . PHE D 2  55  ? 168.929 127.294 113.311 1.00 113.08 ? 31  PHE E CB   1 
ATOM   16648 C CG   . PHE D 2  55  ? 167.579 126.810 113.757 1.00 112.92 ? 31  PHE E CG   1 
ATOM   16649 C CD1  . PHE D 2  55  ? 167.064 127.192 114.981 1.00 113.93 ? 31  PHE E CD1  1 
ATOM   16650 C CD2  . PHE D 2  55  ? 166.826 125.975 112.954 1.00 114.27 ? 31  PHE E CD2  1 
ATOM   16651 C CE1  . PHE D 2  55  ? 165.826 126.752 115.397 1.00 109.62 ? 31  PHE E CE1  1 
ATOM   16652 C CE2  . PHE D 2  55  ? 165.585 125.532 113.364 1.00 111.70 ? 31  PHE E CE2  1 
ATOM   16653 C CZ   . PHE D 2  55  ? 165.086 125.920 114.587 1.00 108.64 ? 31  PHE E CZ   1 
ATOM   16654 H H    . PHE D 2  55  ? 171.307 127.870 113.243 1.00 114.31 ? 31  PHE E H    1 
ATOM   16655 H HA   . PHE D 2  55  ? 169.933 126.181 114.711 1.00 113.94 ? 31  PHE E HA   1 
ATOM   16656 H HB2  . PHE D 2  55  ? 169.055 128.189 113.663 1.00 114.80 ? 31  PHE E HB2  1 
ATOM   16657 H HB3  . PHE D 2  55  ? 168.929 127.319 112.342 1.00 114.28 ? 31  PHE E HB3  1 
ATOM   16658 H HD1  . PHE D 2  55  ? 167.559 127.753 115.529 1.00 113.88 ? 31  PHE E HD1  1 
ATOM   16659 H HD2  . PHE D 2  55  ? 167.160 125.710 112.130 1.00 114.37 ? 31  PHE E HD2  1 
ATOM   16660 H HE1  . PHE D 2  55  ? 165.491 127.016 116.223 1.00 113.69 ? 31  PHE E HE1  1 
ATOM   16661 H HE2  . PHE D 2  55  ? 165.087 124.969 112.815 1.00 113.87 ? 31  PHE E HE2  1 
ATOM   16662 H HZ   . PHE D 2  55  ? 164.250 125.622 114.865 1.00 114.01 ? 31  PHE E HZ   1 
ATOM   16663 N N    . GLY D 2  56  ? 169.746 124.021 113.585 1.00 115.38 ? 32  GLY E N    1 
ATOM   16664 C CA   . GLY D 2  56  ? 169.945 122.722 112.980 1.00 111.62 ? 32  GLY E CA   1 
ATOM   16665 C C    . GLY D 2  56  ? 171.362 122.207 113.069 1.00 114.14 ? 32  GLY E C    1 
ATOM   16666 O O    . GLY D 2  56  ? 171.665 121.168 112.472 1.00 117.23 ? 32  GLY E O    1 
ATOM   16667 H H    . GLY D 2  56  ? 169.361 123.999 114.354 1.00 114.46 ? 32  GLY E H    1 
ATOM   16668 H HA2  . GLY D 2  56  ? 169.364 122.078 113.414 1.00 114.34 ? 32  GLY E HA2  1 
ATOM   16669 H HA3  . GLY D 2  56  ? 169.699 122.767 112.043 1.00 114.10 ? 32  GLY E HA3  1 
ATOM   16670 N N    . GLY D 2  57  ? 172.238 122.905 113.791 1.00 111.01 ? 33  GLY E N    1 
ATOM   16671 C CA   . GLY D 2  57  ? 173.611 122.501 113.972 1.00 106.45 ? 33  GLY E CA   1 
ATOM   16672 C C    . GLY D 2  57  ? 173.925 122.323 115.444 1.00 109.17 ? 33  GLY E C    1 
ATOM   16673 O O    . GLY D 2  57  ? 173.021 122.160 116.269 1.00 104.94 ? 33  GLY E O    1 
ATOM   16674 H H    . GLY D 2  57  ? 172.050 123.640 114.196 1.00 110.08 ? 33  GLY E H    1 
ATOM   16675 H HA2  . GLY D 2  57  ? 173.789 121.666 113.513 1.00 108.33 ? 33  GLY E HA2  1 
ATOM   16676 H HA3  . GLY D 2  57  ? 174.175 123.191 113.595 1.00 108.07 ? 33  GLY E HA3  1 
ATOM   16677 N N    . PRO D 2  58  ? 175.204 122.353 115.812 1.00 106.62 ? 34  PRO E N    1 
ATOM   16678 C CA   . PRO D 2  58  ? 175.564 122.168 117.219 1.00 103.62 ? 34  PRO E CA   1 
ATOM   16679 C C    . PRO D 2  58  ? 175.084 123.337 118.058 1.00 105.00 ? 34  PRO E C    1 
ATOM   16680 O O    . PRO D 2  58  ? 174.743 124.399 117.516 1.00 107.74 ? 34  PRO E O    1 
ATOM   16681 C CB   . PRO D 2  58  ? 177.097 122.093 117.187 1.00 101.50 ? 34  PRO E CB   1 
ATOM   16682 C CG   . PRO D 2  58  ? 177.480 122.830 115.969 1.00 105.09 ? 34  PRO E CG   1 
ATOM   16683 C CD   . PRO D 2  58  ? 176.396 122.562 114.971 1.00 106.81 ? 34  PRO E CD   1 
ATOM   16684 H HA   . PRO D 2  58  ? 175.197 121.335 117.553 1.00 105.15 ? 34  PRO E HA   1 
ATOM   16685 H HB2  . PRO D 2  58  ? 177.464 122.519 117.977 1.00 104.62 ? 34  PRO E HB2  1 
ATOM   16686 H HB3  . PRO D 2  58  ? 177.379 121.166 117.132 1.00 104.86 ? 34  PRO E HB3  1 
ATOM   16687 H HG2  . PRO D 2  58  ? 177.535 123.778 116.167 1.00 105.11 ? 34  PRO E HG2  1 
ATOM   16688 H HG3  . PRO D 2  58  ? 178.333 122.499 115.644 1.00 105.54 ? 34  PRO E HG3  1 
ATOM   16689 H HD2  . PRO D 2  58  ? 176.282 123.334 114.396 1.00 105.98 ? 34  PRO E HD2  1 
ATOM   16690 H HD3  . PRO D 2  58  ? 176.595 121.762 114.461 1.00 105.61 ? 34  PRO E HD3  1 
ATOM   16691 N N    . PRO D 2  59  ? 175.023 123.182 119.379 1.00 105.01 ? 35  PRO E N    1 
ATOM   16692 C CA   . PRO D 2  59  ? 174.573 124.294 120.220 1.00 106.95 ? 35  PRO E CA   1 
ATOM   16693 C C    . PRO D 2  59  ? 175.521 125.478 120.121 1.00 108.95 ? 35  PRO E C    1 
ATOM   16694 O O    . PRO D 2  59  ? 176.736 125.316 119.997 1.00 106.96 ? 35  PRO E O    1 
ATOM   16695 C CB   . PRO D 2  59  ? 174.563 123.692 121.629 1.00 96.76  ? 35  PRO E CB   1 
ATOM   16696 C CG   . PRO D 2  59  ? 175.538 122.583 121.569 1.00 99.97  ? 35  PRO E CG   1 
ATOM   16697 C CD   . PRO D 2  59  ? 175.437 122.021 120.184 1.00 104.26 ? 35  PRO E CD   1 
ATOM   16698 H HA   . PRO D 2  59  ? 173.676 124.570 119.975 1.00 104.70 ? 35  PRO E HA   1 
ATOM   16699 H HB2  . PRO D 2  59  ? 174.842 124.361 122.274 1.00 102.85 ? 35  PRO E HB2  1 
ATOM   16700 H HB3  . PRO D 2  59  ? 173.676 123.360 121.838 1.00 102.84 ? 35  PRO E HB3  1 
ATOM   16701 H HG2  . PRO D 2  59  ? 176.430 122.926 121.733 1.00 103.08 ? 35  PRO E HG2  1 
ATOM   16702 H HG3  . PRO D 2  59  ? 175.305 121.910 122.228 1.00 103.89 ? 35  PRO E HG3  1 
ATOM   16703 H HD2  . PRO D 2  59  ? 176.300 121.693 119.889 1.00 103.81 ? 35  PRO E HD2  1 
ATOM   16704 H HD3  . PRO D 2  59  ? 174.760 121.327 120.148 1.00 104.76 ? 35  PRO E HD3  1 
ATOM   16705 N N    . VAL D 2  60  ? 174.952 126.676 120.176 1.00 96.06  ? 36  VAL E N    1 
ATOM   16706 C CA   . VAL D 2  60  ? 175.754 127.892 120.212 1.00 90.16  ? 36  VAL E CA   1 
ATOM   16707 C C    . VAL D 2  60  ? 176.233 128.108 121.640 1.00 94.79  ? 36  VAL E C    1 
ATOM   16708 O O    . VAL D 2  60  ? 175.435 128.104 122.585 1.00 106.04 ? 36  VAL E O    1 
ATOM   16709 C CB   . VAL D 2  60  ? 174.950 129.096 119.691 1.00 90.26  ? 36  VAL E CB   1 
ATOM   16710 C CG1  . VAL D 2  60  ? 173.808 129.457 120.631 1.00 87.03  ? 36  VAL E CG1  1 
ATOM   16711 C CG2  . VAL D 2  60  ? 175.864 130.291 119.483 1.00 98.21  ? 36  VAL E CG2  1 
ATOM   16712 H H    . VAL D 2  60  ? 174.103 126.809 120.191 1.00 96.94  ? 36  VAL E H    1 
ATOM   16713 H HA   . VAL D 2  60  ? 176.532 127.782 119.643 1.00 95.60  ? 36  VAL E HA   1 
ATOM   16714 H HB   . VAL D 2  60  ? 174.564 128.866 118.831 1.00 95.98  ? 36  VAL E HB   1 
ATOM   16715 H HG11 . VAL D 2  60  ? 173.167 130.005 120.151 1.00 95.34  ? 36  VAL E HG11 1 
ATOM   16716 H HG12 . VAL D 2  60  ? 173.377 128.648 120.945 1.00 96.08  ? 36  VAL E HG12 1 
ATOM   16717 H HG13 . VAL D 2  60  ? 174.163 129.954 121.385 1.00 94.66  ? 36  VAL E HG13 1 
ATOM   16718 H HG21 . VAL D 2  60  ? 175.345 131.027 119.124 1.00 97.13  ? 36  VAL E HG21 1 
ATOM   16719 H HG22 . VAL D 2  60  ? 176.251 130.549 120.335 1.00 96.77  ? 36  VAL E HG22 1 
ATOM   16720 H HG23 . VAL D 2  60  ? 176.567 130.047 118.861 1.00 96.36  ? 36  VAL E HG23 1 
ATOM   16721 N N    . ALA D 2  61  ? 177.542 128.269 121.805 1.00 87.25  ? 37  ALA E N    1 
ATOM   16722 C CA   . ALA D 2  61  ? 178.144 128.436 123.123 1.00 87.25  ? 37  ALA E CA   1 
ATOM   16723 C C    . ALA D 2  61  ? 178.065 129.907 123.506 1.00 79.61  ? 37  ALA E C    1 
ATOM   16724 O O    . ALA D 2  61  ? 178.800 130.737 122.963 1.00 81.57  ? 37  ALA E O    1 
ATOM   16725 C CB   . ALA D 2  61  ? 179.588 127.943 123.124 1.00 86.26  ? 37  ALA E CB   1 
ATOM   16726 H H    . ALA D 2  61  ? 178.110 128.284 121.160 1.00 88.02  ? 37  ALA E H    1 
ATOM   16727 H HA   . ALA D 2  61  ? 177.645 127.923 123.776 1.00 87.90  ? 37  ALA E HA   1 
ATOM   16728 H HB1  . ALA D 2  61  ? 179.952 128.036 124.018 1.00 87.34  ? 37  ALA E HB1  1 
ATOM   16729 H HB2  . ALA D 2  61  ? 179.604 127.011 122.856 1.00 85.81  ? 37  ALA E HB2  1 
ATOM   16730 H HB3  . ALA D 2  61  ? 180.102 128.476 122.498 1.00 87.88  ? 37  ALA E HB3  1 
ATOM   16731 N N    . VAL D 2  62  ? 177.180 130.227 124.443 1.00 82.85  ? 38  VAL E N    1 
ATOM   16732 C CA   . VAL D 2  62  ? 176.949 131.597 124.881 1.00 84.49  ? 38  VAL E CA   1 
ATOM   16733 C C    . VAL D 2  62  ? 177.732 131.821 126.166 1.00 87.50  ? 38  VAL E C    1 
ATOM   16734 O O    . VAL D 2  62  ? 177.457 131.182 127.188 1.00 89.77  ? 38  VAL E O    1 
ATOM   16735 C CB   . VAL D 2  62  ? 175.451 131.866 125.097 1.00 82.79  ? 38  VAL E CB   1 
ATOM   16736 C CG1  . VAL D 2  62  ? 175.223 133.295 125.539 1.00 90.49  ? 38  VAL E CG1  1 
ATOM   16737 C CG2  . VAL D 2  62  ? 174.659 131.569 123.825 1.00 87.82  ? 38  VAL E CG2  1 
ATOM   16738 H H    . VAL D 2  62  ? 176.681 129.652 124.844 1.00 89.56  ? 38  VAL E H    1 
ATOM   16739 H HA   . VAL D 2  62  ? 177.274 132.216 124.209 1.00 89.64  ? 38  VAL E HA   1 
ATOM   16740 H HB   . VAL D 2  62  ? 175.124 131.280 125.797 1.00 90.18  ? 38  VAL E HB   1 
ATOM   16741 H HG11 . VAL D 2  62  ? 174.271 133.465 125.541 1.00 90.53  ? 38  VAL E HG11 1 
ATOM   16742 H HG12 . VAL D 2  62  ? 175.572 133.424 126.433 1.00 90.84  ? 38  VAL E HG12 1 
ATOM   16743 H HG13 . VAL D 2  62  ? 175.666 133.892 124.917 1.00 90.64  ? 38  VAL E HG13 1 
ATOM   16744 H HG21 . VAL D 2  62  ? 173.760 131.922 123.921 1.00 90.48  ? 38  VAL E HG21 1 
ATOM   16745 H HG22 . VAL D 2  62  ? 175.099 131.990 123.070 1.00 89.60  ? 38  VAL E HG22 1 
ATOM   16746 H HG23 . VAL D 2  62  ? 174.621 130.609 123.691 1.00 90.40  ? 38  VAL E HG23 1 
ATOM   16747 N N    . GLY D 2  63  ? 178.704 132.732 126.120 1.00 98.28  ? 39  GLY E N    1 
ATOM   16748 C CA   . GLY D 2  63  ? 179.420 133.107 127.320 1.00 92.78  ? 39  GLY E CA   1 
ATOM   16749 C C    . GLY D 2  63  ? 178.613 134.042 128.202 1.00 86.14  ? 39  GLY E C    1 
ATOM   16750 O O    . GLY D 2  63  ? 177.710 134.730 127.739 1.00 92.75  ? 39  GLY E O    1 
ATOM   16751 H H    . GLY D 2  63  ? 178.960 133.130 125.403 1.00 95.61  ? 39  GLY E H    1 
ATOM   16752 H HA2  . GLY D 2  63  ? 179.652 132.314 127.825 1.00 94.26  ? 39  GLY E HA2  1 
ATOM   16753 H HA3  . GLY D 2  63  ? 180.241 133.563 127.073 1.00 93.61  ? 39  GLY E HA3  1 
ATOM   16754 N N    . MET D 2  64  ? 178.947 134.060 129.493 1.00 94.42  ? 40  MET E N    1 
ATOM   16755 C CA   . MET D 2  64  ? 178.308 134.952 130.451 1.00 85.81  ? 40  MET E CA   1 
ATOM   16756 C C    . MET D 2  64  ? 179.348 135.537 131.394 1.00 95.21  ? 40  MET E C    1 
ATOM   16757 O O    . MET D 2  64  ? 180.201 134.813 131.913 1.00 111.51 ? 40  MET E O    1 
ATOM   16758 C CB   . MET D 2  64  ? 177.245 134.217 131.284 1.00 95.00  ? 40  MET E CB   1 
ATOM   16759 C CG   . MET D 2  64  ? 175.800 134.404 130.849 1.00 110.94 ? 40  MET E CG   1 
ATOM   16760 S SD   . MET D 2  64  ? 175.373 133.485 129.367 1.00 121.72 ? 40  MET E SD   1 
ATOM   16761 C CE   . MET D 2  64  ? 173.734 132.942 129.822 1.00 91.71  ? 40  MET E CE   1 
ATOM   16762 H H    . MET D 2  64  ? 179.532 133.536 129.846 1.00 102.02 ? 40  MET E H    1 
ATOM   16763 H HA   . MET D 2  64  ? 177.881 135.677 129.972 1.00 98.60  ? 40  MET E HA   1 
ATOM   16764 H HB2  . MET D 2  64  ? 177.426 133.266 131.245 1.00 100.41 ? 40  MET E HB2  1 
ATOM   16765 H HB3  . MET D 2  64  ? 177.314 134.520 132.201 1.00 99.59  ? 40  MET E HB3  1 
ATOM   16766 H HG2  . MET D 2  64  ? 175.224 134.076 131.559 1.00 102.39 ? 40  MET E HG2  1 
ATOM   16767 H HG3  . MET D 2  64  ? 175.619 135.343 130.690 1.00 102.74 ? 40  MET E HG3  1 
ATOM   16768 H HE1  . MET D 2  64  ? 173.801 132.326 130.569 1.00 100.31 ? 40  MET E HE1  1 
ATOM   16769 H HE2  . MET D 2  64  ? 173.211 133.717 130.083 1.00 100.43 ? 40  MET E HE2  1 
ATOM   16770 H HE3  . MET D 2  64  ? 173.321 132.501 129.064 1.00 99.68  ? 40  MET E HE3  1 
ATOM   16771 N N    . ASN D 2  65  ? 179.269 136.848 131.618 1.00 96.21  ? 41  ASN E N    1 
ATOM   16772 C CA   . ASN D 2  65  ? 180.057 137.510 132.648 1.00 98.85  ? 41  ASN E CA   1 
ATOM   16773 C C    . ASN D 2  65  ? 179.200 138.591 133.282 1.00 101.33 ? 41  ASN E C    1 
ATOM   16774 O O    . ASN D 2  65  ? 178.494 139.324 132.588 1.00 111.13 ? 41  ASN E O    1 
ATOM   16775 C CB   . ASN D 2  65  ? 181.357 138.123 132.098 1.00 99.15  ? 41  ASN E CB   1 
ATOM   16776 C CG   . ASN D 2  65  ? 181.109 139.323 131.207 1.00 106.83 ? 41  ASN E CG   1 
ATOM   16777 O OD1  . ASN D 2  65  ? 181.079 140.459 131.673 1.00 111.24 ? 41  ASN E OD1  1 
ATOM   16778 N ND2  . ASN D 2  65  ? 180.935 139.075 129.918 1.00 104.21 ? 41  ASN E ND2  1 
ATOM   16779 H H    . ASN D 2  65  ? 178.744 137.382 131.195 1.00 103.18 ? 41  ASN E H    1 
ATOM   16780 H HA   . ASN D 2  65  ? 180.286 136.871 133.336 1.00 103.07 ? 41  ASN E HA   1 
ATOM   16781 H HB2  . ASN D 2  65  ? 181.904 138.431 132.843 1.00 103.30 ? 41  ASN E HB2  1 
ATOM   16782 H HB3  . ASN D 2  65  ? 181.834 137.463 131.570 1.00 101.68 ? 41  ASN E HB3  1 
ATOM   16783 H HD21 . ASN D 2  65  ? 180.956 138.266 129.638 1.00 103.52 ? 41  ASN E HD21 1 
ATOM   16784 H HD22 . ASN D 2  65  ? 180.797 139.722 129.367 1.00 102.96 ? 41  ASN E HD22 1 
ATOM   16785 N N    . ILE D 2  66  ? 179.286 138.704 134.601 1.00 88.49  ? 42  ILE E N    1 
ATOM   16786 C CA   . ILE D 2  66  ? 178.457 139.628 135.360 1.00 88.85  ? 42  ILE E CA   1 
ATOM   16787 C C    . ILE D 2  66  ? 179.361 140.595 136.112 1.00 98.84  ? 42  ILE E C    1 
ATOM   16788 O O    . ILE D 2  66  ? 180.439 140.224 136.587 1.00 101.63 ? 42  ILE E O    1 
ATOM   16789 C CB   . ILE D 2  66  ? 177.510 138.856 136.307 1.00 89.58  ? 42  ILE E CB   1 
ATOM   16790 C CG1  . ILE D 2  66  ? 176.624 137.931 135.471 1.00 93.66  ? 42  ILE E CG1  1 
ATOM   16791 C CG2  . ILE D 2  66  ? 176.632 139.793 137.176 1.00 96.57  ? 42  ILE E CG2  1 
ATOM   16792 C CD1  . ILE D 2  66  ? 175.567 137.243 136.262 1.00 101.94 ? 42  ILE E CD1  1 
ATOM   16793 H H    . ILE D 2  66  ? 179.807 138.228 135.091 1.00 95.90  ? 42  ILE E H    1 
ATOM   16794 H HA   . ILE D 2  66  ? 177.914 140.154 134.757 1.00 95.81  ? 42  ILE E HA   1 
ATOM   16795 H HB   . ILE D 2  66  ? 178.045 138.302 136.897 1.00 96.10  ? 42  ILE E HB   1 
ATOM   16796 H HG12 . ILE D 2  66  ? 176.187 138.452 134.775 1.00 96.79  ? 42  ILE E HG12 1 
ATOM   16797 H HG13 . ILE D 2  66  ? 177.174 137.240 135.067 1.00 95.78  ? 42  ILE E HG13 1 
ATOM   16798 H HG21 . ILE D 2  66  ? 176.247 139.278 137.905 1.00 96.08  ? 42  ILE E HG21 1 
ATOM   16799 H HG22 . ILE D 2  66  ? 177.156 140.506 137.561 1.00 96.52  ? 42  ILE E HG22 1 
ATOM   16800 H HG23 . ILE D 2  66  ? 175.919 140.166 136.632 1.00 97.45  ? 42  ILE E HG23 1 
ATOM   16801 H HD11 . ILE D 2  66  ? 175.277 136.454 135.782 1.00 98.30  ? 42  ILE E HD11 1 
ATOM   16802 H HD12 . ILE D 2  66  ? 175.946 136.996 137.120 1.00 97.44  ? 42  ILE E HD12 1 
ATOM   16803 H HD13 . ILE D 2  66  ? 174.822 137.851 136.392 1.00 97.14  ? 42  ILE E HD13 1 
ATOM   16804 N N    . ASP D 2  67  ? 178.930 141.852 136.175 1.00 102.95 ? 43  ASP E N    1 
ATOM   16805 C CA   . ASP D 2  67  ? 179.565 142.892 136.980 1.00 100.99 ? 43  ASP E CA   1 
ATOM   16806 C C    . ASP D 2  67  ? 178.464 143.449 137.880 1.00 103.23 ? 43  ASP E C    1 
ATOM   16807 O O    . ASP D 2  67  ? 177.626 144.236 137.433 1.00 117.72 ? 43  ASP E O    1 
ATOM   16808 C CB   . ASP D 2  67  ? 180.198 143.963 136.089 1.00 109.81 ? 43  ASP E CB   1 
ATOM   16809 C CG   . ASP D 2  67  ? 180.844 145.088 136.874 1.00 112.57 ? 43  ASP E CG   1 
ATOM   16810 O OD1  . ASP D 2  67  ? 180.127 145.815 137.591 1.00 111.74 ? 43  ASP E OD1  1 
ATOM   16811 O OD2  . ASP D 2  67  ? 182.077 145.256 136.764 1.00 103.92 ? 43  ASP E OD2  1 
ATOM   16812 H H    . ASP D 2  67  ? 178.248 142.132 135.735 1.00 106.30 ? 43  ASP E H    1 
ATOM   16813 H HA   . ASP D 2  67  ? 180.257 142.507 137.539 1.00 106.15 ? 43  ASP E HA   1 
ATOM   16814 H HB2  . ASP D 2  67  ? 180.881 143.549 135.540 1.00 107.33 ? 43  ASP E HB2  1 
ATOM   16815 H HB3  . ASP D 2  67  ? 179.525 144.352 135.520 1.00 107.09 ? 43  ASP E HB3  1 
ATOM   16816 N N    . ILE D 2  68  ? 178.462 143.031 139.146 1.00 92.61  ? 44  ILE E N    1 
ATOM   16817 C CA   . ILE D 2  68  ? 177.391 143.400 140.064 1.00 96.69  ? 44  ILE E CA   1 
ATOM   16818 C C    . ILE D 2  68  ? 177.538 144.868 140.438 1.00 100.56 ? 44  ILE E C    1 
ATOM   16819 O O    . ILE D 2  68  ? 178.595 145.304 140.910 1.00 103.01 ? 44  ILE E O    1 
ATOM   16820 C CB   . ILE D 2  68  ? 177.409 142.498 141.312 1.00 95.76  ? 44  ILE E CB   1 
ATOM   16821 C CG1  . ILE D 2  68  ? 177.160 141.033 140.930 1.00 95.26  ? 44  ILE E CG1  1 
ATOM   16822 C CG2  . ILE D 2  68  ? 176.361 142.946 142.346 1.00 97.39  ? 44  ILE E CG2  1 
ATOM   16823 C CD1  . ILE D 2  68  ? 178.401 140.271 140.518 1.00 105.87 ? 44  ILE E CD1  1 
ATOM   16824 H H    . ILE D 2  68  ? 179.078 142.546 139.494 1.00 99.98  ? 44  ILE E H    1 
ATOM   16825 H HA   . ILE D 2  68  ? 176.537 143.285 139.617 1.00 100.68 ? 44  ILE E HA   1 
ATOM   16826 H HB   . ILE D 2  68  ? 178.283 142.567 141.725 1.00 100.87 ? 44  ILE E HB   1 
ATOM   16827 H HG12 . ILE D 2  68  ? 176.780 140.563 141.688 1.00 100.46 ? 44  ILE E HG12 1 
ATOM   16828 H HG13 . ILE D 2  68  ? 176.537 141.005 140.187 1.00 99.25  ? 44  ILE E HG13 1 
ATOM   16829 H HG21 . ILE D 2  68  ? 176.298 142.276 143.046 1.00 100.07 ? 44  ILE E HG21 1 
ATOM   16830 H HG22 . ILE D 2  68  ? 176.627 143.789 142.744 1.00 99.54  ? 44  ILE E HG22 1 
ATOM   16831 H HG23 . ILE D 2  68  ? 175.501 143.043 141.909 1.00 101.57 ? 44  ILE E HG23 1 
ATOM   16832 H HD11 . ILE D 2  68  ? 178.250 139.324 140.665 1.00 100.98 ? 44  ILE E HD11 1 
ATOM   16833 H HD12 . ILE D 2  68  ? 178.579 140.434 139.579 1.00 102.39 ? 44  ILE E HD12 1 
ATOM   16834 H HD13 . ILE D 2  68  ? 179.152 140.568 141.056 1.00 101.94 ? 44  ILE E HD13 1 
ATOM   16835 N N    . ALA D 2  69  ? 176.470 145.639 140.229 1.00 107.33 ? 45  ALA E N    1 
ATOM   16836 C CA   . ALA D 2  69  ? 176.485 147.050 140.595 1.00 102.41 ? 45  ALA E CA   1 
ATOM   16837 C C    . ALA D 2  69  ? 176.151 147.243 142.067 1.00 108.03 ? 45  ALA E C    1 
ATOM   16838 O O    . ALA D 2  69  ? 176.753 148.089 142.737 1.00 110.20 ? 45  ALA E O    1 
ATOM   16839 C CB   . ALA D 2  69  ? 175.499 147.830 139.728 1.00 96.49  ? 45  ALA E CB   1 
ATOM   16840 H H    . ALA D 2  69  ? 175.732 145.371 139.881 1.00 105.62 ? 45  ALA E H    1 
ATOM   16841 H HA   . ALA D 2  69  ? 177.371 147.413 140.439 1.00 103.35 ? 45  ALA E HA   1 
ATOM   16842 H HB1  . ALA D 2  69  ? 175.547 148.770 139.964 1.00 103.90 ? 45  ALA E HB1  1 
ATOM   16843 H HB2  . ALA D 2  69  ? 175.736 147.709 138.798 1.00 102.68 ? 45  ALA E HB2  1 
ATOM   16844 H HB3  . ALA D 2  69  ? 174.602 147.495 139.884 1.00 104.11 ? 45  ALA E HB3  1 
ATOM   16845 N N    . SER D 2  70  ? 175.200 146.471 142.584 1.00 101.45 ? 46  SER E N    1 
ATOM   16846 C CA   . SER D 2  70  ? 174.791 146.589 143.975 1.00 102.86 ? 46  SER E CA   1 
ATOM   16847 C C    . SER D 2  70  ? 173.803 145.479 144.293 1.00 108.45 ? 46  SER E C    1 
ATOM   16848 O O    . SER D 2  70  ? 173.253 144.836 143.395 1.00 111.66 ? 46  SER E O    1 
ATOM   16849 C CB   . SER D 2  70  ? 174.160 147.955 144.261 1.00 104.44 ? 46  SER E CB   1 
ATOM   16850 O OG   . SER D 2  70  ? 173.623 148.001 145.571 1.00 109.42 ? 46  SER E OG   1 
ATOM   16851 H H    . SER D 2  70  ? 174.775 145.865 142.146 1.00 106.29 ? 46  SER E H    1 
ATOM   16852 H HA   . SER D 2  70  ? 175.565 146.485 144.550 1.00 106.58 ? 46  SER E HA   1 
ATOM   16853 H HB2  . SER D 2  70  ? 174.835 148.646 144.178 1.00 106.03 ? 46  SER E HB2  1 
ATOM   16854 H HB3  . SER D 2  70  ? 173.446 148.112 143.623 1.00 106.46 ? 46  SER E HB3  1 
ATOM   16855 H HG   . SER D 2  70  ? 173.227 148.732 145.693 1.00 106.70 ? 46  SER E HG   1 
ATOM   16856 N N    . ILE D 2  71  ? 173.598 145.262 145.587 1.00 111.38 ? 47  ILE E N    1 
ATOM   16857 C CA   . ILE D 2  71  ? 172.539 144.404 146.106 1.00 103.33 ? 47  ILE E CA   1 
ATOM   16858 C C    . ILE D 2  71  ? 171.728 145.290 147.041 1.00 104.24 ? 47  ILE E C    1 
ATOM   16859 O O    . ILE D 2  71  ? 172.110 145.504 148.197 1.00 107.28 ? 47  ILE E O    1 
ATOM   16860 C CB   . ILE D 2  71  ? 173.086 143.164 146.821 1.00 107.13 ? 47  ILE E CB   1 
ATOM   16861 C CG1  . ILE D 2  71  ? 173.878 142.304 145.829 1.00 107.20 ? 47  ILE E CG1  1 
ATOM   16862 C CG2  . ILE D 2  71  ? 171.946 142.361 147.461 1.00 106.05 ? 47  ILE E CG2  1 
ATOM   16863 C CD1  . ILE D 2  71  ? 174.555 141.095 146.441 1.00 105.03 ? 47  ILE E CD1  1 
ATOM   16864 H H    . ILE D 2  71  ? 174.079 145.614 146.207 1.00 108.61 ? 47  ILE E H    1 
ATOM   16865 H HA   . ILE D 2  71  ? 171.964 144.114 145.381 1.00 107.58 ? 47  ILE E HA   1 
ATOM   16866 H HB   . ILE D 2  71  ? 173.692 143.456 147.518 1.00 108.68 ? 47  ILE E HB   1 
ATOM   16867 H HG12 . ILE D 2  71  ? 173.272 141.988 145.142 1.00 107.25 ? 47  ILE E HG12 1 
ATOM   16868 H HG13 . ILE D 2  71  ? 174.573 142.847 145.425 1.00 108.32 ? 47  ILE E HG13 1 
ATOM   16869 H HG21 . ILE D 2  71  ? 172.287 141.527 147.815 1.00 107.33 ? 47  ILE E HG21 1 
ATOM   16870 H HG22 . ILE D 2  71  ? 171.554 142.870 148.187 1.00 107.48 ? 47  ILE E HG22 1 
ATOM   16871 H HG23 . ILE D 2  71  ? 171.274 142.180 146.785 1.00 108.75 ? 47  ILE E HG23 1 
ATOM   16872 H HD11 . ILE D 2  71  ? 175.279 140.809 145.863 1.00 107.20 ? 47  ILE E HD11 1 
ATOM   16873 H HD12 . ILE D 2  71  ? 174.901 141.339 147.313 1.00 108.30 ? 47  ILE E HD12 1 
ATOM   16874 H HD13 . ILE D 2  71  ? 173.903 140.382 146.534 1.00 107.26 ? 47  ILE E HD13 1 
ATOM   16875 N N    . ASP D 2  72  ? 170.603 145.808 146.544 1.00 119.01 ? 48  ASP E N    1 
ATOM   16876 C CA   . ASP D 2  72  ? 169.948 146.935 147.202 1.00 125.01 ? 48  ASP E CA   1 
ATOM   16877 C C    . ASP D 2  72  ? 169.428 146.555 148.583 1.00 123.59 ? 48  ASP E C    1 
ATOM   16878 O O    . ASP D 2  72  ? 169.645 147.281 149.560 1.00 128.25 ? 48  ASP E O    1 
ATOM   16879 C CB   . ASP D 2  72  ? 168.807 147.460 146.329 1.00 127.58 ? 48  ASP E CB   1 
ATOM   16880 C CG   . ASP D 2  72  ? 169.234 147.709 144.896 1.00 129.26 ? 48  ASP E CG   1 
ATOM   16881 O OD1  . ASP D 2  72  ? 170.433 147.539 144.596 1.00 130.25 ? 48  ASP E OD1  1 
ATOM   16882 O OD2  . ASP D 2  72  ? 168.370 148.069 144.069 1.00 127.51 ? 48  ASP E OD2  1 
ATOM   16883 H H    . ASP D 2  72  ? 170.202 145.519 145.841 1.00 123.86 ? 48  ASP E H    1 
ATOM   16884 H HA   . ASP D 2  72  ? 170.592 147.651 147.313 1.00 124.41 ? 48  ASP E HA   1 
ATOM   16885 H HB2  . ASP D 2  72  ? 168.085 146.816 146.323 1.00 125.07 ? 48  ASP E HB2  1 
ATOM   16886 H HB3  . ASP D 2  72  ? 168.494 148.302 146.695 1.00 124.98 ? 48  ASP E HB3  1 
ATOM   16887 N N    . MET D 2  73  ? 168.740 145.422 148.688 1.00 110.17 ? 49  MET E N    1 
ATOM   16888 C CA   . MET D 2  73  ? 168.060 145.081 149.928 1.00 113.52 ? 49  MET E CA   1 
ATOM   16889 C C    . MET D 2  73  ? 167.715 143.602 149.923 1.00 119.63 ? 49  MET E C    1 
ATOM   16890 O O    . MET D 2  73  ? 167.257 143.071 148.909 1.00 125.52 ? 49  MET E O    1 
ATOM   16891 C CB   . MET D 2  73  ? 166.789 145.919 150.099 1.00 115.31 ? 49  MET E CB   1 
ATOM   16892 C CG   . MET D 2  73  ? 165.755 145.688 149.008 1.00 122.09 ? 49  MET E CG   1 
ATOM   16893 S SD   . MET D 2  73  ? 164.678 147.108 148.742 1.00 129.67 ? 49  MET E SD   1 
ATOM   16894 C CE   . MET D 2  73  ? 163.986 146.700 147.140 1.00 119.49 ? 49  MET E CE   1 
ATOM   16895 H H    . MET D 2  73  ? 168.652 144.841 148.060 1.00 118.12 ? 49  MET E H    1 
ATOM   16896 H HA   . MET D 2  73  ? 168.648 145.267 150.677 1.00 118.66 ? 49  MET E HA   1 
ATOM   16897 H HB2  . MET D 2  73  ? 166.379 145.698 150.950 1.00 118.34 ? 49  MET E HB2  1 
ATOM   16898 H HB3  . MET D 2  73  ? 167.029 146.859 150.084 1.00 118.31 ? 49  MET E HB3  1 
ATOM   16899 H HG2  . MET D 2  73  ? 166.203 145.495 148.171 1.00 119.01 ? 49  MET E HG2  1 
ATOM   16900 H HG3  . MET D 2  73  ? 165.196 144.937 149.264 1.00 119.37 ? 49  MET E HG3  1 
ATOM   16901 H HE1  . MET D 2  73  ? 163.381 147.408 146.868 1.00 118.64 ? 49  MET E HE1  1 
ATOM   16902 H HE2  . MET D 2  73  ? 164.708 146.618 146.497 1.00 118.81 ? 49  MET E HE2  1 
ATOM   16903 H HE3  . MET D 2  73  ? 163.506 145.860 147.206 1.00 118.99 ? 49  MET E HE3  1 
ATOM   16904 N N    . VAL D 2  74  ? 167.927 142.952 151.062 1.00 108.23 ? 50  VAL E N    1 
ATOM   16905 C CA   . VAL D 2  74  ? 167.596 141.546 151.259 1.00 101.55 ? 50  VAL E CA   1 
ATOM   16906 C C    . VAL D 2  74  ? 166.338 141.501 152.113 1.00 105.69 ? 50  VAL E C    1 
ATOM   16907 O O    . VAL D 2  74  ? 166.353 141.915 153.279 1.00 103.56 ? 50  VAL E O    1 
ATOM   16908 C CB   . VAL D 2  74  ? 168.747 140.775 151.917 1.00 102.60 ? 50  VAL E CB   1 
ATOM   16909 C CG1  . VAL D 2  74  ? 168.359 139.322 152.124 1.00 102.50 ? 50  VAL E CG1  1 
ATOM   16910 C CG2  . VAL D 2  74  ? 170.007 140.884 151.073 1.00 104.94 ? 50  VAL E CG2  1 
ATOM   16911 H H    . VAL D 2  74  ? 168.274 143.318 151.759 1.00 107.34 ? 50  VAL E H    1 
ATOM   16912 H HA   . VAL D 2  74  ? 167.402 141.131 150.405 1.00 106.20 ? 50  VAL E HA   1 
ATOM   16913 H HB   . VAL D 2  74  ? 168.931 141.165 152.786 1.00 106.65 ? 50  VAL E HB   1 
ATOM   16914 H HG11 . VAL D 2  74  ? 169.162 138.782 152.183 1.00 105.61 ? 50  VAL E HG11 1 
ATOM   16915 H HG12 . VAL D 2  74  ? 167.847 139.244 152.944 1.00 106.37 ? 50  VAL E HG12 1 
ATOM   16916 H HG13 . VAL D 2  74  ? 167.824 139.030 151.369 1.00 106.22 ? 50  VAL E HG13 1 
ATOM   16917 H HG21 . VAL D 2  74  ? 170.704 140.339 151.471 1.00 106.65 ? 50  VAL E HG21 1 
ATOM   16918 H HG22 . VAL D 2  74  ? 169.812 140.569 150.177 1.00 105.98 ? 50  VAL E HG22 1 
ATOM   16919 H HG23 . VAL D 2  74  ? 170.292 141.810 151.044 1.00 106.19 ? 50  VAL E HG23 1 
ATOM   16920 N N    . SER D 2  75  ? 165.249 140.995 151.538 1.00 111.49 ? 51  SER E N    1 
ATOM   16921 C CA   . SER D 2  75  ? 163.929 141.025 152.158 1.00 105.50 ? 51  SER E CA   1 
ATOM   16922 C C    . SER D 2  75  ? 163.559 139.621 152.619 1.00 108.33 ? 51  SER E C    1 
ATOM   16923 O O    . SER D 2  75  ? 163.298 138.739 151.794 1.00 105.92 ? 51  SER E O    1 
ATOM   16924 C CB   . SER D 2  75  ? 162.889 141.564 151.179 1.00 101.82 ? 51  SER E CB   1 
ATOM   16925 O OG   . SER D 2  75  ? 161.613 141.645 151.788 1.00 113.69 ? 51  SER E OG   1 
ATOM   16926 H H    . SER D 2  75  ? 165.253 140.617 150.765 1.00 108.87 ? 51  SER E H    1 
ATOM   16927 H HA   . SER D 2  75  ? 163.943 141.606 152.933 1.00 108.49 ? 51  SER E HA   1 
ATOM   16928 H HB2  . SER D 2  75  ? 163.158 142.449 150.889 1.00 108.21 ? 51  SER E HB2  1 
ATOM   16929 H HB3  . SER D 2  75  ? 162.836 140.967 150.417 1.00 107.57 ? 51  SER E HB3  1 
ATOM   16930 H HG   . SER D 2  75  ? 161.056 141.962 151.246 1.00 109.43 ? 51  SER E HG   1 
ATOM   16931 N N    . GLU D 2  76  ? 163.534 139.417 153.937 1.00 114.22 ? 52  GLU E N    1 
ATOM   16932 C CA   . GLU D 2  76  ? 163.042 138.153 154.474 1.00 109.76 ? 52  GLU E CA   1 
ATOM   16933 C C    . GLU D 2  76  ? 161.531 138.053 154.331 1.00 110.71 ? 52  GLU E C    1 
ATOM   16934 O O    . GLU D 2  76  ? 160.996 136.965 154.090 1.00 117.65 ? 52  GLU E O    1 
ATOM   16935 C CB   . GLU D 2  76  ? 163.444 138.003 155.941 1.00 108.65 ? 52  GLU E CB   1 
ATOM   16936 C CG   . GLU D 2  76  ? 164.914 137.694 156.160 1.00 111.65 ? 52  GLU E CG   1 
ATOM   16937 C CD   . GLU D 2  76  ? 165.815 138.862 155.827 1.00 118.62 ? 52  GLU E CD   1 
ATOM   16938 O OE1  . GLU D 2  76  ? 165.338 140.015 155.864 1.00 118.98 ? 52  GLU E OE1  1 
ATOM   16939 O OE2  . GLU D 2  76  ? 167.003 138.627 155.522 1.00 118.72 ? 52  GLU E OE2  1 
ATOM   16940 H H    . GLU D 2  76  ? 163.790 139.985 154.529 1.00 114.49 ? 52  GLU E H    1 
ATOM   16941 H HA   . GLU D 2  76  ? 163.441 137.421 153.977 1.00 114.21 ? 52  GLU E HA   1 
ATOM   16942 H HB2  . GLU D 2  76  ? 163.236 138.826 156.409 1.00 113.94 ? 52  GLU E HB2  1 
ATOM   16943 H HB3  . GLU D 2  76  ? 162.934 137.273 156.325 1.00 113.63 ? 52  GLU E HB3  1 
ATOM   16944 H HG2  . GLU D 2  76  ? 165.053 137.463 157.091 1.00 114.41 ? 52  GLU E HG2  1 
ATOM   16945 H HG3  . GLU D 2  76  ? 165.168 136.950 155.592 1.00 113.87 ? 52  GLU E HG3  1 
ATOM   16946 N N    . VAL D 2  77  ? 160.829 139.180 154.470 1.00 111.87 ? 53  VAL E N    1 
ATOM   16947 C CA   . VAL D 2  77  ? 159.370 139.171 154.399 1.00 116.83 ? 53  VAL E CA   1 
ATOM   16948 C C    . VAL D 2  77  ? 158.910 138.657 153.042 1.00 114.88 ? 53  VAL E C    1 
ATOM   16949 O O    . VAL D 2  77  ? 158.015 137.809 152.949 1.00 108.45 ? 53  VAL E O    1 
ATOM   16950 C CB   . VAL D 2  77  ? 158.815 140.577 154.688 1.00 113.75 ? 53  VAL E CB   1 
ATOM   16951 C CG1  . VAL D 2  77  ? 157.306 140.605 154.499 1.00 110.76 ? 53  VAL E CG1  1 
ATOM   16952 C CG2  . VAL D 2  77  ? 159.193 141.012 156.096 1.00 114.21 ? 53  VAL E CG2  1 
ATOM   16953 H H    . VAL D 2  77  ? 161.173 139.956 154.604 1.00 113.95 ? 53  VAL E H    1 
ATOM   16954 H HA   . VAL D 2  77  ? 159.023 138.570 155.075 1.00 114.86 ? 53  VAL E HA   1 
ATOM   16955 H HB   . VAL D 2  77  ? 159.208 141.206 154.064 1.00 114.03 ? 53  VAL E HB   1 
ATOM   16956 H HG11 . VAL D 2  77  ? 156.940 141.358 154.989 1.00 113.68 ? 53  VAL E HG11 1 
ATOM   16957 H HG12 . VAL D 2  77  ? 157.104 140.701 153.555 1.00 113.50 ? 53  VAL E HG12 1 
ATOM   16958 H HG13 . VAL D 2  77  ? 156.928 139.779 154.838 1.00 113.75 ? 53  VAL E HG13 1 
ATOM   16959 H HG21 . VAL D 2  77  ? 158.788 141.873 156.282 1.00 114.22 ? 53  VAL E HG21 1 
ATOM   16960 H HG22 . VAL D 2  77  ? 158.869 140.350 156.727 1.00 113.71 ? 53  VAL E HG22 1 
ATOM   16961 H HG23 . VAL D 2  77  ? 160.158 141.083 156.160 1.00 113.78 ? 53  VAL E HG23 1 
ATOM   16962 N N    . ASN D 2  78  ? 159.519 139.157 151.972 1.00 113.52 ? 54  ASN E N    1 
ATOM   16963 C CA   . ASN D 2  78  ? 159.222 138.696 150.625 1.00 114.38 ? 54  ASN E CA   1 
ATOM   16964 C C    . ASN D 2  78  ? 160.116 137.546 150.185 1.00 118.21 ? 54  ASN E C    1 
ATOM   16965 O O    . ASN D 2  78  ? 159.904 137.003 149.096 1.00 123.50 ? 54  ASN E O    1 
ATOM   16966 C CB   . ASN D 2  78  ? 159.354 139.854 149.635 1.00 111.61 ? 54  ASN E CB   1 
ATOM   16967 C CG   . ASN D 2  78  ? 158.480 141.030 150.001 1.00 111.75 ? 54  ASN E CG   1 
ATOM   16968 O OD1  . ASN D 2  78  ? 158.104 141.201 151.159 1.00 110.01 ? 54  ASN E OD1  1 
ATOM   16969 N ND2  . ASN D 2  78  ? 158.146 141.849 149.011 1.00 111.95 ? 54  ASN E ND2  1 
ATOM   16970 H H    . ASN D 2  78  ? 160.118 139.773 152.003 1.00 113.89 ? 54  ASN E H    1 
ATOM   16971 H HA   . ASN D 2  78  ? 158.304 138.387 150.588 1.00 114.13 ? 54  ASN E HA   1 
ATOM   16972 H HB2  . ASN D 2  78  ? 160.276 140.154 149.615 1.00 114.12 ? 54  ASN E HB2  1 
ATOM   16973 H HB3  . ASN D 2  78  ? 159.081 139.547 148.757 1.00 113.69 ? 54  ASN E HB3  1 
ATOM   16974 H HD21 . ASN D 2  78  ? 157.649 142.533 149.168 1.00 114.00 ? 54  ASN E HD21 1 
ATOM   16975 H HD22 . ASN D 2  78  ? 158.428 141.696 148.213 1.00 113.80 ? 54  ASN E HD22 1 
ATOM   16976 N N    . MET D 2  79  ? 161.097 137.156 151.002 1.00 106.56 ? 55  MET E N    1 
ATOM   16977 C CA   . MET D 2  79  ? 162.017 136.069 150.670 1.00 106.00 ? 55  MET E CA   1 
ATOM   16978 C C    . MET D 2  79  ? 162.707 136.326 149.333 1.00 107.20 ? 55  MET E C    1 
ATOM   16979 O O    . MET D 2  79  ? 162.695 135.490 148.428 1.00 112.79 ? 55  MET E O    1 
ATOM   16980 C CB   . MET D 2  79  ? 161.289 134.722 150.656 1.00 106.19 ? 55  MET E CB   1 
ATOM   16981 C CG   . MET D 2  79  ? 160.803 134.260 152.013 1.00 108.72 ? 55  MET E CG   1 
ATOM   16982 S SD   . MET D 2  79  ? 162.151 133.782 153.102 1.00 122.37 ? 55  MET E SD   1 
ATOM   16983 C CE   . MET D 2  79  ? 161.236 133.110 154.482 1.00 114.56 ? 55  MET E CE   1 
ATOM   16984 H H    . MET D 2  79  ? 161.258 137.510 151.768 1.00 110.64 ? 55  MET E H    1 
ATOM   16985 H HA   . MET D 2  79  ? 162.698 136.025 151.359 1.00 111.32 ? 55  MET E HA   1 
ATOM   16986 H HB2  . MET D 2  79  ? 160.518 134.784 150.071 1.00 110.70 ? 55  MET E HB2  1 
ATOM   16987 H HB3  . MET D 2  79  ? 161.897 134.046 150.320 1.00 111.51 ? 55  MET E HB3  1 
ATOM   16988 H HG2  . MET D 2  79  ? 160.316 134.983 152.439 1.00 111.51 ? 55  MET E HG2  1 
ATOM   16989 H HG3  . MET D 2  79  ? 160.222 133.492 151.898 1.00 111.33 ? 55  MET E HG3  1 
ATOM   16990 H HE1  . MET D 2  79  ? 161.843 132.972 155.223 1.00 112.56 ? 55  MET E HE1  1 
ATOM   16991 H HE2  . MET D 2  79  ? 160.539 133.736 154.734 1.00 111.56 ? 55  MET E HE2  1 
ATOM   16992 H HE3  . MET D 2  79  ? 160.843 132.265 154.215 1.00 111.55 ? 55  MET E HE3  1 
ATOM   16993 N N    . ASP D 2  80  ? 163.308 137.506 149.208 1.00 107.51 ? 56  ASP E N    1 
ATOM   16994 C CA   . ASP D 2  80  ? 164.022 137.863 147.990 1.00 108.95 ? 56  ASP E CA   1 
ATOM   16995 C C    . ASP D 2  80  ? 165.063 138.921 148.316 1.00 109.58 ? 56  ASP E C    1 
ATOM   16996 O O    . ASP D 2  80  ? 165.037 139.547 149.378 1.00 111.06 ? 56  ASP E O    1 
ATOM   16997 C CB   . ASP D 2  80  ? 163.064 138.359 146.901 1.00 103.83 ? 56  ASP E CB   1 
ATOM   16998 C CG   . ASP D 2  80  ? 162.180 139.499 147.369 1.00 113.46 ? 56  ASP E CG   1 
ATOM   16999 O OD1  . ASP D 2  80  ? 162.703 140.495 147.910 1.00 120.96 ? 56  ASP E OD1  1 
ATOM   17000 O OD2  . ASP D 2  80  ? 160.954 139.409 147.174 1.00 107.61 ? 56  ASP E OD2  1 
ATOM   17001 H H    . ASP D 2  80  ? 163.316 138.115 149.814 1.00 110.07 ? 56  ASP E H    1 
ATOM   17002 H HA   . ASP D 2  80  ? 164.484 137.080 147.655 1.00 110.27 ? 56  ASP E HA   1 
ATOM   17003 H HB2  . ASP D 2  80  ? 163.582 138.678 146.146 1.00 109.30 ? 56  ASP E HB2  1 
ATOM   17004 H HB3  . ASP D 2  80  ? 162.490 137.627 146.626 1.00 108.65 ? 56  ASP E HB3  1 
ATOM   17005 N N    . TYR D 2  81  ? 165.983 139.111 147.375 1.00 95.00  ? 57  TYR E N    1 
ATOM   17006 C CA   . TYR D 2  81  ? 166.984 140.164 147.430 1.00 91.24  ? 57  TYR E CA   1 
ATOM   17007 C C    . TYR D 2  81  ? 166.952 140.922 146.113 1.00 96.19  ? 57  TYR E C    1 
ATOM   17008 O O    . TYR D 2  81  ? 166.731 140.327 145.054 1.00 100.18 ? 57  TYR E O    1 
ATOM   17009 C CB   . TYR D 2  81  ? 168.382 139.592 147.674 1.00 92.54  ? 57  TYR E CB   1 
ATOM   17010 C CG   . TYR D 2  81  ? 168.866 138.702 146.556 1.00 96.16  ? 57  TYR E CG   1 
ATOM   17011 C CD1  . TYR D 2  81  ? 168.467 137.378 146.477 1.00 100.55 ? 57  TYR E CD1  1 
ATOM   17012 C CD2  . TYR D 2  81  ? 169.720 139.185 145.577 1.00 99.39  ? 57  TYR E CD2  1 
ATOM   17013 C CE1  . TYR D 2  81  ? 168.900 136.563 145.457 1.00 102.00 ? 57  TYR E CE1  1 
ATOM   17014 C CE2  . TYR D 2  81  ? 170.160 138.375 144.553 1.00 99.52  ? 57  TYR E CE2  1 
ATOM   17015 C CZ   . TYR D 2  81  ? 169.748 137.065 144.500 1.00 103.64 ? 57  TYR E CZ   1 
ATOM   17016 O OH   . TYR D 2  81  ? 170.182 136.249 143.482 1.00 109.27 ? 57  TYR E OH   1 
ATOM   17017 H H    . TYR D 2  81  ? 166.045 138.623 146.670 1.00 101.17 ? 57  TYR E H    1 
ATOM   17018 H HA   . TYR D 2  81  ? 166.773 140.780 148.146 1.00 100.57 ? 57  TYR E HA   1 
ATOM   17019 H HB2  . TYR D 2  81  ? 169.011 140.325 147.765 1.00 100.33 ? 57  TYR E HB2  1 
ATOM   17020 H HB3  . TYR D 2  81  ? 168.369 139.066 148.488 1.00 100.47 ? 57  TYR E HB3  1 
ATOM   17021 H HD1  . TYR D 2  81  ? 167.893 137.035 147.123 1.00 101.05 ? 57  TYR E HD1  1 
ATOM   17022 H HD2  . TYR D 2  81  ? 170.000 140.072 145.612 1.00 101.43 ? 57  TYR E HD2  1 
ATOM   17023 H HE1  . TYR D 2  81  ? 168.624 135.676 145.418 1.00 100.69 ? 57  TYR E HE1  1 
ATOM   17024 H HE2  . TYR D 2  81  ? 170.734 138.713 143.903 1.00 100.91 ? 57  TYR E HE2  1 
ATOM   17025 H HH   . TYR D 2  81  ? 170.685 136.678 142.964 1.00 101.92 ? 57  TYR E HH   1 
ATOM   17026 N N    . THR D 2  82  ? 167.167 142.231 146.180 1.00 101.84 ? 58  THR E N    1 
ATOM   17027 C CA   . THR D 2  82  ? 167.166 143.086 145.000 1.00 100.21 ? 58  THR E CA   1 
ATOM   17028 C C    . THR D 2  82  ? 168.606 143.318 144.562 1.00 102.75 ? 58  THR E C    1 
ATOM   17029 O O    . THR D 2  82  ? 169.401 143.893 145.313 1.00 111.54 ? 58  THR E O    1 
ATOM   17030 C CB   . THR D 2  82  ? 166.467 144.412 145.288 1.00 102.77 ? 58  THR E CB   1 
ATOM   17031 O OG1  . THR D 2  82  ? 165.145 144.162 145.779 1.00 102.63 ? 58  THR E OG1  1 
ATOM   17032 C CG2  . THR D 2  82  ? 166.383 145.256 144.026 1.00 106.02 ? 58  THR E CG2  1 
ATOM   17033 H H    . THR D 2  82  ? 167.317 142.656 146.912 1.00 106.02 ? 58  THR E H    1 
ATOM   17034 H HA   . THR D 2  82  ? 166.690 142.648 144.280 1.00 104.95 ? 58  THR E HA   1 
ATOM   17035 H HB   . THR D 2  82  ? 166.968 144.899 145.957 1.00 106.04 ? 58  THR E HB   1 
ATOM   17036 H HG1  . THR D 2  82  ? 164.704 143.732 145.207 1.00 105.95 ? 58  THR E HG1  1 
ATOM   17037 H HG21 . THR D 2  82  ? 165.731 145.964 144.147 1.00 106.20 ? 58  THR E HG21 1 
ATOM   17038 H HG22 . THR D 2  82  ? 167.245 145.653 143.831 1.00 106.47 ? 58  THR E HG22 1 
ATOM   17039 H HG23 . THR D 2  82  ? 166.110 144.704 143.276 1.00 105.01 ? 58  THR E HG23 1 
ATOM   17040 N N    . LEU D 2  83  ? 168.933 142.881 143.347 1.00 95.67  ? 59  LEU E N    1 
ATOM   17041 C CA   . LEU D 2  83  ? 170.301 142.880 142.846 1.00 93.06  ? 59  LEU E CA   1 
ATOM   17042 C C    . LEU D 2  83  ? 170.362 143.618 141.518 1.00 93.76  ? 59  LEU E C    1 
ATOM   17043 O O    . LEU D 2  83  ? 169.589 143.319 140.602 1.00 104.83 ? 59  LEU E O    1 
ATOM   17044 C CB   . LEU D 2  83  ? 170.813 141.443 142.688 1.00 89.81  ? 59  LEU E CB   1 
ATOM   17045 C CG   . LEU D 2  83  ? 172.107 141.216 141.904 1.00 94.53  ? 59  LEU E CG   1 
ATOM   17046 C CD1  . LEU D 2  83  ? 172.943 140.138 142.565 1.00 104.88 ? 59  LEU E CD1  1 
ATOM   17047 C CD2  . LEU D 2  83  ? 171.814 140.823 140.465 1.00 91.60  ? 59  LEU E CD2  1 
ATOM   17048 H H    . LEU D 2  83  ? 168.362 142.574 142.782 1.00 99.26  ? 59  LEU E H    1 
ATOM   17049 H HA   . LEU D 2  83  ? 170.882 143.341 143.468 1.00 98.72  ? 59  LEU E HA   1 
ATOM   17050 H HB2  . LEU D 2  83  ? 170.957 141.084 143.578 1.00 98.37  ? 59  LEU E HB2  1 
ATOM   17051 H HB3  . LEU D 2  83  ? 170.119 140.927 142.250 1.00 97.32  ? 59  LEU E HB3  1 
ATOM   17052 H HG   . LEU D 2  83  ? 172.628 142.035 141.896 1.00 98.20  ? 59  LEU E HG   1 
ATOM   17053 H HD11 . LEU D 2  83  ? 173.731 139.974 142.023 1.00 100.00 ? 59  LEU E HD11 1 
ATOM   17054 H HD12 . LEU D 2  83  ? 173.207 140.434 143.449 1.00 99.77  ? 59  LEU E HD12 1 
ATOM   17055 H HD13 . LEU D 2  83  ? 172.415 139.327 142.631 1.00 99.52  ? 59  LEU E HD13 1 
ATOM   17056 H HD21 . LEU D 2  83  ? 171.261 140.026 140.461 1.00 96.39  ? 59  LEU E HD21 1 
ATOM   17057 H HD22 . LEU D 2  83  ? 171.356 141.548 140.016 1.00 98.15  ? 59  LEU E HD22 1 
ATOM   17058 H HD23 . LEU D 2  83  ? 172.656 140.639 140.019 1.00 98.72  ? 59  LEU E HD23 1 
ATOM   17059 N N    . THR D 2  84  ? 171.286 144.569 141.420 1.00 86.21  ? 60  THR E N    1 
ATOM   17060 C CA   . THR D 2  84  ? 171.529 145.337 140.206 1.00 89.00  ? 60  THR E CA   1 
ATOM   17061 C C    . THR D 2  84  ? 172.867 144.906 139.626 1.00 97.32  ? 60  THR E C    1 
ATOM   17062 O O    . THR D 2  84  ? 173.855 144.805 140.360 1.00 114.30 ? 60  THR E O    1 
ATOM   17063 C CB   . THR D 2  84  ? 171.538 146.839 140.499 1.00 96.42  ? 60  THR E CB   1 
ATOM   17064 O OG1  . THR D 2  84  ? 170.403 147.178 141.304 1.00 97.31  ? 60  THR E OG1  1 
ATOM   17065 C CG2  . THR D 2  84  ? 171.499 147.641 139.205 1.00 104.77 ? 60  THR E CG2  1 
ATOM   17066 H H    . THR D 2  84  ? 171.807 144.789 142.068 1.00 98.84  ? 60  THR E H    1 
ATOM   17067 H HA   . THR D 2  84  ? 170.836 145.154 139.553 1.00 98.73  ? 60  THR E HA   1 
ATOM   17068 H HB   . THR D 2  84  ? 172.350 147.069 140.977 1.00 99.50  ? 60  THR E HB   1 
ATOM   17069 H HG1  . THR D 2  84  ? 169.693 146.989 140.897 1.00 99.56  ? 60  THR E HG1  1 
ATOM   17070 H HG21 . THR D 2  84  ? 171.352 148.579 139.403 1.00 99.41  ? 60  THR E HG21 1 
ATOM   17071 H HG22 . THR D 2  84  ? 172.339 147.548 138.730 1.00 100.66 ? 60  THR E HG22 1 
ATOM   17072 H HG23 . THR D 2  84  ? 170.779 147.325 138.638 1.00 100.61 ? 60  THR E HG23 1 
ATOM   17073 N N    . MET D 2  85  ? 172.901 144.651 138.319 1.00 92.33  ? 61  MET E N    1 
ATOM   17074 C CA   . MET D 2  85  ? 174.084 144.068 137.706 1.00 91.61  ? 61  MET E CA   1 
ATOM   17075 C C    . MET D 2  85  ? 174.213 144.538 136.267 1.00 84.46  ? 61  MET E C    1 
ATOM   17076 O O    . MET D 2  85  ? 173.252 145.008 135.656 1.00 99.98  ? 61  MET E O    1 
ATOM   17077 C CB   . MET D 2  85  ? 174.028 142.538 137.740 1.00 93.79  ? 61  MET E CB   1 
ATOM   17078 C CG   . MET D 2  85  ? 173.033 141.935 136.761 1.00 99.07  ? 61  MET E CG   1 
ATOM   17079 S SD   . MET D 2  85  ? 172.636 140.227 137.166 1.00 116.19 ? 61  MET E SD   1 
ATOM   17080 C CE   . MET D 2  85  ? 171.351 139.873 135.974 1.00 97.30  ? 61  MET E CE   1 
ATOM   17081 H H    . MET D 2  85  ? 172.257 144.805 137.771 1.00 97.38  ? 61  MET E H    1 
ATOM   17082 H HA   . MET D 2  85  ? 174.872 144.349 138.197 1.00 98.59  ? 61  MET E HA   1 
ATOM   17083 H HB2  . MET D 2  85  ? 174.906 142.187 137.522 1.00 97.69  ? 61  MET E HB2  1 
ATOM   17084 H HB3  . MET D 2  85  ? 173.769 142.255 138.631 1.00 98.49  ? 61  MET E HB3  1 
ATOM   17085 H HG2  . MET D 2  85  ? 172.213 142.453 136.775 1.00 98.95  ? 61  MET E HG2  1 
ATOM   17086 H HG3  . MET D 2  85  ? 173.419 141.942 135.871 1.00 98.28  ? 61  MET E HG3  1 
ATOM   17087 H HE1  . MET D 2  85  ? 170.619 139.425 136.427 1.00 98.78  ? 61  MET E HE1  1 
ATOM   17088 H HE2  . MET D 2  85  ? 171.038 140.703 135.582 1.00 98.26  ? 61  MET E HE2  1 
ATOM   17089 H HE3  . MET D 2  85  ? 171.713 139.296 135.283 1.00 98.45  ? 61  MET E HE3  1 
ATOM   17090 N N    . TYR D 2  86  ? 175.419 144.380 135.731 1.00 86.48  ? 62  TYR E N    1 
ATOM   17091 C CA   . TYR D 2  86  ? 175.703 144.563 134.310 1.00 96.80  ? 62  TYR E CA   1 
ATOM   17092 C C    . TYR D 2  86  ? 175.847 143.163 133.729 1.00 98.92  ? 62  TYR E C    1 
ATOM   17093 O O    . TYR D 2  86  ? 176.929 142.575 133.718 1.00 93.80  ? 62  TYR E O    1 
ATOM   17094 C CB   . TYR D 2  86  ? 176.961 145.385 134.061 1.00 96.92  ? 62  TYR E CB   1 
ATOM   17095 C CG   . TYR D 2  86  ? 176.905 146.826 134.502 1.00 98.60  ? 62  TYR E CG   1 
ATOM   17096 C CD1  . TYR D 2  86  ? 176.726 147.158 135.833 1.00 98.32  ? 62  TYR E CD1  1 
ATOM   17097 C CD2  . TYR D 2  86  ? 177.072 147.853 133.590 1.00 101.48 ? 62  TYR E CD2  1 
ATOM   17098 C CE1  . TYR D 2  86  ? 176.686 148.466 136.240 1.00 101.30 ? 62  TYR E CE1  1 
ATOM   17099 C CE2  . TYR D 2  86  ? 177.037 149.170 133.990 1.00 105.48 ? 62  TYR E CE2  1 
ATOM   17100 C CZ   . TYR D 2  86  ? 176.845 149.470 135.319 1.00 105.95 ? 62  TYR E CZ   1 
ATOM   17101 O OH   . TYR D 2  86  ? 176.804 150.775 135.744 1.00 104.12 ? 62  TYR E OH   1 
ATOM   17102 H H    . TYR D 2  86  ? 176.116 144.163 136.188 1.00 99.71  ? 62  TYR E H    1 
ATOM   17103 H HA   . TYR D 2  86  ? 174.951 144.997 133.875 1.00 100.27 ? 62  TYR E HA   1 
ATOM   17104 H HB2  . TYR D 2  86  ? 177.686 144.970 134.538 1.00 99.34  ? 62  TYR E HB2  1 
ATOM   17105 H HB3  . TYR D 2  86  ? 177.152 145.372 133.110 1.00 99.40  ? 62  TYR E HB3  1 
ATOM   17106 H HD1  . TYR D 2  86  ? 176.616 146.481 136.460 1.00 100.02 ? 62  TYR E HD1  1 
ATOM   17107 H HD2  . TYR D 2  86  ? 177.203 147.647 132.691 1.00 100.24 ? 62  TYR E HD2  1 
ATOM   17108 H HE1  . TYR D 2  86  ? 176.557 148.673 137.135 1.00 99.85  ? 62  TYR E HE1  1 
ATOM   17109 H HE2  . TYR D 2  86  ? 177.145 149.851 133.365 1.00 100.83 ? 62  TYR E HE2  1 
ATOM   17110 H HH   . TYR D 2  86  ? 177.308 151.248 135.268 1.00 100.32 ? 62  TYR E HH   1 
ATOM   17111 N N    . PHE D 2  87  ? 174.732 142.625 133.258 1.00 89.27  ? 63  PHE E N    1 
ATOM   17112 C CA   . PHE D 2  87  ? 174.668 141.251 132.772 1.00 90.53  ? 63  PHE E CA   1 
ATOM   17113 C C    . PHE D 2  87  ? 175.114 141.214 131.318 1.00 88.16  ? 63  PHE E C    1 
ATOM   17114 O O    . PHE D 2  87  ? 174.356 141.557 130.409 1.00 89.64  ? 63  PHE E O    1 
ATOM   17115 C CB   . PHE D 2  87  ? 173.256 140.707 132.949 1.00 91.72  ? 63  PHE E CB   1 
ATOM   17116 C CG   . PHE D 2  87  ? 172.994 139.440 132.193 1.00 100.24 ? 63  PHE E CG   1 
ATOM   17117 C CD1  . PHE D 2  87  ? 173.423 138.220 132.682 1.00 90.98  ? 63  PHE E CD1  1 
ATOM   17118 C CD2  . PHE D 2  87  ? 172.306 139.469 130.992 1.00 97.78  ? 63  PHE E CD2  1 
ATOM   17119 C CE1  . PHE D 2  87  ? 173.177 137.057 131.983 1.00 85.67  ? 63  PHE E CE1  1 
ATOM   17120 C CE2  . PHE D 2  87  ? 172.059 138.311 130.292 1.00 84.64  ? 63  PHE E CE2  1 
ATOM   17121 C CZ   . PHE D 2  87  ? 172.495 137.105 130.786 1.00 82.53  ? 63  PHE E CZ   1 
ATOM   17122 H H    . PHE D 2  87  ? 173.983 143.044 133.215 1.00 92.46  ? 63  PHE E H    1 
ATOM   17123 H HA   . PHE D 2  87  ? 175.276 140.696 133.287 1.00 92.89  ? 63  PHE E HA   1 
ATOM   17124 H HB2  . PHE D 2  87  ? 173.122 140.528 133.892 1.00 91.74  ? 63  PHE E HB2  1 
ATOM   17125 H HB3  . PHE D 2  87  ? 172.620 141.377 132.650 1.00 92.61  ? 63  PHE E HB3  1 
ATOM   17126 H HD1  . PHE D 2  87  ? 173.886 138.185 133.488 1.00 91.96  ? 63  PHE E HD1  1 
ATOM   17127 H HD2  . PHE D 2  87  ? 172.011 140.283 130.652 1.00 92.64  ? 63  PHE E HD2  1 
ATOM   17128 H HE1  . PHE D 2  87  ? 173.472 136.241 132.317 1.00 92.15  ? 63  PHE E HE1  1 
ATOM   17129 H HE2  . PHE D 2  87  ? 171.598 138.346 129.486 1.00 90.99  ? 63  PHE E HE2  1 
ATOM   17130 H HZ   . PHE D 2  87  ? 172.328 136.321 130.313 1.00 92.09  ? 63  PHE E HZ   1 
ATOM   17131 N N    . GLN D 2  88  ? 176.357 140.795 131.102 1.00 86.07  ? 64  GLN E N    1 
ATOM   17132 C CA   . GLN D 2  88  ? 176.939 140.652 129.776 1.00 92.80  ? 64  GLN E CA   1 
ATOM   17133 C C    . GLN D 2  88  ? 176.961 139.179 129.395 1.00 92.90  ? 64  GLN E C    1 
ATOM   17134 O O    . GLN D 2  88  ? 177.374 138.334 130.195 1.00 102.61 ? 64  GLN E O    1 
ATOM   17135 C CB   . GLN D 2  88  ? 178.355 141.230 129.740 1.00 91.15  ? 64  GLN E CB   1 
ATOM   17136 C CG   . GLN D 2  88  ? 178.432 142.747 129.613 1.00 99.55  ? 64  GLN E CG   1 
ATOM   17137 C CD   . GLN D 2  88  ? 179.713 143.310 130.188 1.00 109.69 ? 64  GLN E CD   1 
ATOM   17138 O OE1  . GLN D 2  88  ? 179.691 144.061 131.176 1.00 109.74 ? 64  GLN E OE1  1 
ATOM   17139 N NE2  . GLN D 2  88  ? 180.844 142.960 129.569 1.00 109.57 ? 64  GLN E NE2  1 
ATOM   17140 H H    . GLN D 2  88  ? 176.902 140.575 131.731 1.00 98.13  ? 64  GLN E H    1 
ATOM   17141 H HA   . GLN D 2  88  ? 176.404 141.125 129.122 1.00 100.50 ? 64  GLN E HA   1 
ATOM   17142 H HB2  . GLN D 2  88  ? 178.812 140.982 130.556 1.00 100.30 ? 64  GLN E HB2  1 
ATOM   17143 H HB3  . GLN D 2  88  ? 178.818 140.845 128.982 1.00 97.84  ? 64  GLN E HB3  1 
ATOM   17144 H HG2  . GLN D 2  88  ? 178.399 142.993 128.673 1.00 99.84  ? 64  GLN E HG2  1 
ATOM   17145 H HG3  . GLN D 2  88  ? 177.695 143.142 130.102 1.00 101.05 ? 64  GLN E HG3  1 
ATOM   17146 H HE21 . GLN D 2  88  ? 180.822 142.421 128.883 1.00 100.96 ? 64  GLN E HE21 1 
ATOM   17147 H HE22 . GLN D 2  88  ? 181.602 143.243 129.870 1.00 101.91 ? 64  GLN E HE22 1 
ATOM   17148 N N    . GLN D 2  89  ? 176.485 138.874 128.192 1.00 91.76  ? 65  GLN E N    1 
ATOM   17149 C CA   . GLN D 2  89  ? 176.553 137.528 127.639 1.00 83.38  ? 65  GLN E CA   1 
ATOM   17150 C C    . GLN D 2  89  ? 177.069 137.611 126.212 1.00 87.84  ? 65  GLN E C    1 
ATOM   17151 O O    . GLN D 2  89  ? 176.474 138.298 125.377 1.00 100.08 ? 65  GLN E O    1 
ATOM   17152 C CB   . GLN D 2  89  ? 175.189 136.838 127.692 1.00 89.96  ? 65  GLN E CB   1 
ATOM   17153 C CG   . GLN D 2  89  ? 174.043 137.650 127.122 1.00 97.45  ? 65  GLN E CG   1 
ATOM   17154 C CD   . GLN D 2  89  ? 172.710 136.956 127.292 1.00 105.52 ? 65  GLN E CD   1 
ATOM   17155 O OE1  . GLN D 2  89  ? 172.617 135.931 127.964 1.00 110.14 ? 65  GLN E OE1  1 
ATOM   17156 N NE2  . GLN D 2  89  ? 171.666 137.517 126.699 1.00 100.59 ? 65  GLN E NE2  1 
ATOM   17157 H H    . GLN D 2  89  ? 176.099 139.440 127.673 1.00 97.25  ? 65  GLN E H    1 
ATOM   17158 H HA   . GLN D 2  89  ? 177.183 137.016 128.164 1.00 94.45  ? 65  GLN E HA   1 
ATOM   17159 H HB2  . GLN D 2  89  ? 175.226 136.014 127.180 1.00 96.67  ? 65  GLN E HB2  1 
ATOM   17160 H HB3  . GLN D 2  89  ? 174.985 136.637 128.619 1.00 96.27  ? 65  GLN E HB3  1 
ATOM   17161 H HG2  . GLN D 2  89  ? 173.992 138.509 127.572 1.00 97.35  ? 65  GLN E HG2  1 
ATOM   17162 H HG3  . GLN D 2  89  ? 174.189 137.783 126.174 1.00 96.09  ? 65  GLN E HG3  1 
ATOM   17163 H HE21 . GLN D 2  89  ? 171.772 138.231 126.238 1.00 97.74  ? 65  GLN E HE21 1 
ATOM   17164 H HE22 . GLN D 2  89  ? 170.884 137.166 126.769 1.00 96.09  ? 65  GLN E HE22 1 
ATOM   17165 N N    . ALA D 2  90  ? 178.177 136.926 125.941 1.00 86.56  ? 66  ALA E N    1 
ATOM   17166 C CA   . ALA D 2  90  ? 178.805 136.925 124.628 1.00 88.61  ? 66  ALA E CA   1 
ATOM   17167 C C    . ALA D 2  90  ? 178.595 135.590 123.929 1.00 88.65  ? 66  ALA E C    1 
ATOM   17168 O O    . ALA D 2  90  ? 178.661 134.530 124.556 1.00 106.46 ? 66  ALA E O    1 
ATOM   17169 C CB   . ALA D 2  90  ? 180.299 137.223 124.736 1.00 91.13  ? 66  ALA E CB   1 
ATOM   17170 H H    . ALA D 2  90  ? 178.590 136.439 126.515 1.00 93.57  ? 66  ALA E H    1 
ATOM   17171 H HA   . ALA D 2  90  ? 178.406 137.611 124.081 1.00 92.74  ? 66  ALA E HA   1 
ATOM   17172 H HB1  . ALA D 2  90  ? 180.693 137.104 123.859 1.00 91.84  ? 66  ALA E HB1  1 
ATOM   17173 H HB2  . ALA D 2  90  ? 180.411 138.141 125.027 1.00 93.36  ? 66  ALA E HB2  1 
ATOM   17174 H HB3  . ALA D 2  90  ? 180.711 136.614 125.371 1.00 93.22  ? 66  ALA E HB3  1 
ATOM   17175 N N    . TRP D 2  91  ? 178.333 135.650 122.626 1.00 79.00  ? 67  TRP E N    1 
ATOM   17176 C CA   . TRP D 2  91  ? 178.205 134.451 121.813 1.00 79.16  ? 67  TRP E CA   1 
ATOM   17177 C C    . TRP D 2  91  ? 178.689 134.765 120.408 1.00 84.16  ? 67  TRP E C    1 
ATOM   17178 O O    . TRP D 2  91  ? 178.920 135.922 120.053 1.00 105.48 ? 67  TRP E O    1 
ATOM   17179 C CB   . TRP D 2  91  ? 176.766 133.935 121.794 1.00 83.51  ? 67  TRP E CB   1 
ATOM   17180 C CG   . TRP D 2  91  ? 175.818 134.819 121.068 1.00 87.82  ? 67  TRP E CG   1 
ATOM   17181 C CD1  . TRP D 2  91  ? 175.444 134.719 119.764 1.00 87.19  ? 67  TRP E CD1  1 
ATOM   17182 C CD2  . TRP D 2  91  ? 175.113 135.941 121.604 1.00 91.33  ? 67  TRP E CD2  1 
ATOM   17183 N NE1  . TRP D 2  91  ? 174.549 135.709 119.451 1.00 88.63  ? 67  TRP E NE1  1 
ATOM   17184 C CE2  . TRP D 2  91  ? 174.329 136.474 120.566 1.00 86.47  ? 67  TRP E CE2  1 
ATOM   17185 C CE3  . TRP D 2  91  ? 175.069 136.546 122.862 1.00 91.67  ? 67  TRP E CE3  1 
ATOM   17186 C CZ2  . TRP D 2  91  ? 173.513 137.583 120.746 1.00 84.64  ? 67  TRP E CZ2  1 
ATOM   17187 C CZ3  . TRP D 2  91  ? 174.260 137.644 123.038 1.00 88.57  ? 67  TRP E CZ3  1 
ATOM   17188 C CH2  . TRP D 2  91  ? 173.493 138.153 121.988 1.00 89.83  ? 67  TRP E CH2  1 
ATOM   17189 H H    . TRP D 2  91  ? 178.229 136.384 122.190 1.00 89.78  ? 67  TRP E H    1 
ATOM   17190 H HA   . TRP D 2  91  ? 178.775 133.758 122.180 1.00 89.43  ? 67  TRP E HA   1 
ATOM   17191 H HB2  . TRP D 2  91  ? 176.751 133.068 121.361 1.00 90.42  ? 67  TRP E HB2  1 
ATOM   17192 H HB3  . TRP D 2  91  ? 176.451 133.852 122.708 1.00 89.77  ? 67  TRP E HB3  1 
ATOM   17193 H HD1  . TRP D 2  91  ? 175.751 134.070 119.172 1.00 90.22  ? 67  TRP E HD1  1 
ATOM   17194 H HE1  . TRP D 2  91  ? 174.185 135.831 118.681 1.00 90.41  ? 67  TRP E HE1  1 
ATOM   17195 H HE3  . TRP D 2  91  ? 175.577 136.214 123.566 1.00 91.23  ? 67  TRP E HE3  1 
ATOM   17196 H HZ2  . TRP D 2  91  ? 173.001 137.924 120.049 1.00 89.76  ? 67  TRP E HZ2  1 
ATOM   17197 H HZ3  . TRP D 2  91  ? 174.224 138.055 123.872 1.00 90.00  ? 67  TRP E HZ3  1 
ATOM   17198 H HH2  . TRP D 2  91  ? 172.955 138.897 122.137 1.00 90.94  ? 67  TRP E HH2  1 
ATOM   17199 N N    . ARG D 2  92  ? 178.829 133.714 119.605 1.00 102.43 ? 68  ARG E N    1 
ATOM   17200 C CA   . ARG D 2  92  ? 179.362 133.803 118.251 1.00 106.85 ? 68  ARG E CA   1 
ATOM   17201 C C    . ARG D 2  92  ? 178.234 133.576 117.253 1.00 107.70 ? 68  ARG E C    1 
ATOM   17202 O O    . ARG D 2  92  ? 177.548 132.551 117.311 1.00 108.76 ? 68  ARG E O    1 
ATOM   17203 C CB   . ARG D 2  92  ? 180.480 132.779 118.042 1.00 104.82 ? 68  ARG E CB   1 
ATOM   17204 C CG   . ARG D 2  92  ? 181.855 133.389 117.834 1.00 107.17 ? 68  ARG E CG   1 
ATOM   17205 C CD   . ARG D 2  92  ? 182.068 133.797 116.391 1.00 113.58 ? 68  ARG E CD   1 
ATOM   17206 N NE   . ARG D 2  92  ? 182.474 132.669 115.562 1.00 111.99 ? 68  ARG E NE   1 
ATOM   17207 C CZ   . ARG D 2  92  ? 183.706 132.180 115.503 1.00 113.50 ? 68  ARG E CZ   1 
ATOM   17208 N NH1  . ARG D 2  92  ? 184.690 132.683 116.232 1.00 108.72 ? 68  ARG E NH1  1 
ATOM   17209 N NH2  . ARG D 2  92  ? 183.959 131.156 114.693 1.00 113.78 ? 68  ARG E NH2  1 
ATOM   17210 H H    . ARG D 2  92  ? 178.610 132.915 119.832 1.00 107.24 ? 68  ARG E H    1 
ATOM   17211 H HA   . ARG D 2  92  ? 179.726 134.687 118.096 1.00 108.14 ? 68  ARG E HA   1 
ATOM   17212 H HB2  . ARG D 2  92  ? 180.529 132.205 118.823 1.00 107.99 ? 68  ARG E HB2  1 
ATOM   17213 H HB3  . ARG D 2  92  ? 180.274 132.246 117.259 1.00 108.29 ? 68  ARG E HB3  1 
ATOM   17214 H HG2  . ARG D 2  92  ? 181.950 134.177 118.392 1.00 108.12 ? 68  ARG E HG2  1 
ATOM   17215 H HG3  . ARG D 2  92  ? 182.533 132.735 118.063 1.00 108.27 ? 68  ARG E HG3  1 
ATOM   17216 H HD2  . ARG D 2  92  ? 181.236 134.146 116.034 1.00 108.93 ? 68  ARG E HD2  1 
ATOM   17217 H HD3  . ARG D 2  92  ? 182.759 134.477 116.346 1.00 109.29 ? 68  ARG E HD3  1 
ATOM   17218 H HE   . ARG D 2  92  ? 181.865 132.272 115.102 1.00 108.04 ? 68  ARG E HE   1 
ATOM   17219 H HH11 . ARG D 2  92  ? 184.551 133.344 116.763 1.00 108.65 ? 68  ARG E HH11 1 
ATOM   17220 H HH12 . ARG D 2  92  ? 185.478 132.344 116.173 1.00 108.03 ? 68  ARG E HH12 1 
ATOM   17221 H HH21 . ARG D 2  92  ? 183.330 130.820 114.215 1.00 109.06 ? 68  ARG E HH21 1 
ATOM   17222 H HH22 . ARG D 2  92  ? 184.754 130.831 114.648 1.00 108.30 ? 68  ARG E HH22 1 
ATOM   17223 N N    . ASP D 2  93  ? 178.043 134.535 116.349 1.00 96.87  ? 69  ASP E N    1 
ATOM   17224 C CA   . ASP D 2  93  ? 177.076 134.430 115.261 1.00 89.24  ? 69  ASP E CA   1 
ATOM   17225 C C    . ASP D 2  93  ? 177.823 134.669 113.959 1.00 96.83  ? 69  ASP E C    1 
ATOM   17226 O O    . ASP D 2  93  ? 178.210 135.803 113.660 1.00 99.72  ? 69  ASP E O    1 
ATOM   17227 C CB   . ASP D 2  93  ? 175.935 135.431 115.437 1.00 96.36  ? 69  ASP E CB   1 
ATOM   17228 C CG   . ASP D 2  93  ? 174.764 135.157 114.508 1.00 106.95 ? 69  ASP E CG   1 
ATOM   17229 O OD1  . ASP D 2  93  ? 174.984 134.649 113.389 1.00 107.48 ? 69  ASP E OD1  1 
ATOM   17230 O OD2  . ASP D 2  93  ? 173.616 135.450 114.900 1.00 104.68 ? 69  ASP E OD2  1 
ATOM   17231 H H    . ASP D 2  93  ? 178.477 135.277 116.346 1.00 101.99 ? 69  ASP E H    1 
ATOM   17232 H HA   . ASP D 2  93  ? 176.698 133.537 115.235 1.00 100.07 ? 69  ASP E HA   1 
ATOM   17233 H HB2  . ASP D 2  93  ? 175.609 135.379 116.349 1.00 101.04 ? 69  ASP E HB2  1 
ATOM   17234 H HB3  . ASP D 2  93  ? 176.262 136.326 115.252 1.00 100.88 ? 69  ASP E HB3  1 
ATOM   17235 N N    . LYS D 2  94  ? 178.017 133.604 113.179 1.00 109.12 ? 70  LYS E N    1 
ATOM   17236 C CA   . LYS D 2  94  ? 178.762 133.723 111.932 1.00 109.70 ? 70  LYS E CA   1 
ATOM   17237 C C    . LYS D 2  94  ? 178.082 134.654 110.940 1.00 113.47 ? 70  LYS E C    1 
ATOM   17238 O O    . LYS D 2  94  ? 178.744 135.156 110.025 1.00 117.67 ? 70  LYS E O    1 
ATOM   17239 C CB   . LYS D 2  94  ? 178.952 132.342 111.300 1.00 112.54 ? 70  LYS E CB   1 
ATOM   17240 C CG   . LYS D 2  94  ? 179.746 131.347 112.149 1.00 114.12 ? 70  LYS E CG   1 
ATOM   17241 C CD   . LYS D 2  94  ? 181.148 131.835 112.524 1.00 113.74 ? 70  LYS E CD   1 
ATOM   17242 C CE   . LYS D 2  94  ? 182.025 132.114 111.307 1.00 118.42 ? 70  LYS E CE   1 
ATOM   17243 N NZ   . LYS D 2  94  ? 183.379 132.594 111.698 1.00 115.72 ? 70  LYS E NZ   1 
ATOM   17244 H H    . LYS D 2  94  ? 177.729 132.812 113.350 1.00 112.66 ? 70  LYS E H    1 
ATOM   17245 H HA   . LYS D 2  94  ? 179.634 134.100 112.123 1.00 112.42 ? 70  LYS E HA   1 
ATOM   17246 H HB2  . LYS D 2  94  ? 178.075 131.955 111.153 1.00 113.17 ? 70  LYS E HB2  1 
ATOM   17247 H HB3  . LYS D 2  94  ? 179.402 132.445 110.448 1.00 113.04 ? 70  LYS E HB3  1 
ATOM   17248 H HG2  . LYS D 2  94  ? 179.261 131.179 112.972 1.00 113.41 ? 70  LYS E HG2  1 
ATOM   17249 H HG3  . LYS D 2  94  ? 179.845 130.520 111.651 1.00 113.15 ? 70  LYS E HG3  1 
ATOM   17250 H HD2  . LYS D 2  94  ? 181.087 132.647 113.050 1.00 112.69 ? 70  LYS E HD2  1 
ATOM   17251 H HD3  . LYS D 2  94  ? 181.583 131.143 113.045 1.00 112.77 ? 70  LYS E HD3  1 
ATOM   17252 H HE2  . LYS D 2  94  ? 182.130 131.296 110.795 1.00 113.41 ? 70  LYS E HE2  1 
ATOM   17253 H HE3  . LYS D 2  94  ? 181.620 132.803 110.760 1.00 113.64 ? 70  LYS E HE3  1 
ATOM   17254 H HZ1  . LYS D 2  94  ? 183.902 132.644 110.980 1.00 113.09 ? 70  LYS E HZ1  1 
ATOM   17255 H HZ2  . LYS D 2  94  ? 183.320 133.401 112.069 1.00 112.92 ? 70  LYS E HZ2  1 
ATOM   17256 H HZ3  . LYS D 2  94  ? 183.745 132.032 112.283 1.00 113.49 ? 70  LYS E HZ3  1 
ATOM   17257 N N    . ARG D 2  95  ? 176.778 134.892 111.090 1.00 110.57 ? 71  ARG E N    1 
ATOM   17258 C CA   . ARG D 2  95  ? 176.100 135.860 110.238 1.00 107.59 ? 71  ARG E CA   1 
ATOM   17259 C C    . ARG D 2  95  ? 176.509 137.291 110.556 1.00 104.24 ? 71  ARG E C    1 
ATOM   17260 O O    . ARG D 2  95  ? 176.367 138.166 109.696 1.00 102.05 ? 71  ARG E O    1 
ATOM   17261 C CB   . ARG D 2  95  ? 174.585 135.718 110.385 1.00 108.46 ? 71  ARG E CB   1 
ATOM   17262 C CG   . ARG D 2  95  ? 174.049 134.333 110.058 1.00 109.28 ? 71  ARG E CG   1 
ATOM   17263 C CD   . ARG D 2  95  ? 172.584 134.197 110.440 1.00 108.62 ? 71  ARG E CD   1 
ATOM   17264 N NE   . ARG D 2  95  ? 172.386 134.241 111.885 1.00 103.18 ? 71  ARG E NE   1 
ATOM   17265 C CZ   . ARG D 2  95  ? 171.216 134.086 112.492 1.00 106.53 ? 71  ARG E CZ   1 
ATOM   17266 N NH1  . ARG D 2  95  ? 170.101 133.875 111.810 1.00 103.04 ? 71  ARG E NH1  1 
ATOM   17267 N NH2  . ARG D 2  95  ? 171.163 134.141 113.819 1.00 106.22 ? 71  ARG E NH2  1 
ATOM   17268 H H    . ARG D 2  95  ? 176.272 134.512 111.671 1.00 107.98 ? 71  ARG E H    1 
ATOM   17269 H HA   . ARG D 2  95  ? 176.330 135.681 109.313 1.00 107.00 ? 71  ARG E HA   1 
ATOM   17270 H HB2  . ARG D 2  95  ? 174.340 135.926 111.300 1.00 107.21 ? 71  ARG E HB2  1 
ATOM   17271 H HB3  . ARG D 2  95  ? 174.158 136.346 109.782 1.00 107.16 ? 71  ARG E HB3  1 
ATOM   17272 H HG2  . ARG D 2  95  ? 174.129 134.176 109.104 1.00 107.37 ? 71  ARG E HG2  1 
ATOM   17273 H HG3  . ARG D 2  95  ? 174.549 133.664 110.551 1.00 107.67 ? 71  ARG E HG3  1 
ATOM   17274 H HD2  . ARG D 2  95  ? 172.082 134.927 110.044 1.00 107.62 ? 71  ARG E HD2  1 
ATOM   17275 H HD3  . ARG D 2  95  ? 172.248 133.347 110.116 1.00 108.03 ? 71  ARG E HD3  1 
ATOM   17276 H HE   . ARG D 2  95  ? 173.076 134.378 112.379 1.00 106.21 ? 71  ARG E HE   1 
ATOM   17277 H HH11 . ARG D 2  95  ? 170.113 133.835 110.952 1.00 107.02 ? 71  ARG E HH11 1 
ATOM   17278 H HH12 . ARG D 2  95  ? 169.358 133.778 112.231 1.00 106.91 ? 71  ARG E HH12 1 
ATOM   17279 H HH21 . ARG D 2  95  ? 171.881 134.277 114.273 1.00 106.84 ? 71  ARG E HH21 1 
ATOM   17280 H HH22 . ARG D 2  95  ? 170.411 134.042 114.224 1.00 106.72 ? 71  ARG E HH22 1 
ATOM   17281 N N    . LEU D 2  96  ? 177.014 137.547 111.766 1.00 106.00 ? 72  LEU E N    1 
ATOM   17282 C CA   . LEU D 2  96  ? 177.383 138.883 112.215 1.00 105.18 ? 72  LEU E CA   1 
ATOM   17283 C C    . LEU D 2  96  ? 178.892 139.111 112.207 1.00 105.80 ? 72  LEU E C    1 
ATOM   17284 O O    . LEU D 2  96  ? 179.379 139.996 112.917 1.00 106.88 ? 72  LEU E O    1 
ATOM   17285 C CB   . LEU D 2  96  ? 176.828 139.137 113.617 1.00 103.30 ? 72  LEU E CB   1 
ATOM   17286 C CG   . LEU D 2  96  ? 175.311 139.044 113.788 1.00 105.83 ? 72  LEU E CG   1 
ATOM   17287 C CD1  . LEU D 2  96  ? 174.938 139.253 115.245 1.00 100.34 ? 72  LEU E CD1  1 
ATOM   17288 C CD2  . LEU D 2  96  ? 174.584 140.043 112.900 1.00 109.54 ? 72  LEU E CD2  1 
ATOM   17289 H H    . LEU D 2  96  ? 177.156 136.943 112.361 1.00 106.38 ? 72  LEU E H    1 
ATOM   17290 H HA   . LEU D 2  96  ? 176.992 139.539 111.618 1.00 106.22 ? 72  LEU E HA   1 
ATOM   17291 H HB2  . LEU D 2  96  ? 177.224 138.488 114.219 1.00 106.34 ? 72  LEU E HB2  1 
ATOM   17292 H HB3  . LEU D 2  96  ? 177.091 140.029 113.892 1.00 105.75 ? 72  LEU E HB3  1 
ATOM   17293 H HG   . LEU D 2  96  ? 175.022 138.154 113.532 1.00 106.61 ? 72  LEU E HG   1 
ATOM   17294 H HD11 . LEU D 2  96  ? 173.995 139.474 115.305 1.00 105.78 ? 72  LEU E HD11 1 
ATOM   17295 H HD12 . LEU D 2  96  ? 175.115 138.433 115.732 1.00 105.64 ? 72  LEU E HD12 1 
ATOM   17296 H HD13 . LEU D 2  96  ? 175.470 139.978 115.608 1.00 104.89 ? 72  LEU E HD13 1 
ATOM   17297 H HD21 . LEU D 2  96  ? 173.637 140.022 113.106 1.00 107.16 ? 72  LEU E HD21 1 
ATOM   17298 H HD22 . LEU D 2  96  ? 174.939 140.931 113.067 1.00 106.11 ? 72  LEU E HD22 1 
ATOM   17299 H HD23 . LEU D 2  96  ? 174.722 139.801 111.971 1.00 107.16 ? 72  LEU E HD23 1 
ATOM   17300 N N    . SER D 2  97  ? 179.639 138.332 111.429 1.00 107.08 ? 73  SER E N    1 
ATOM   17301 C CA   . SER D 2  97  ? 181.077 138.521 111.297 1.00 110.09 ? 73  SER E CA   1 
ATOM   17302 C C    . SER D 2  97  ? 181.364 139.382 110.074 1.00 109.23 ? 73  SER E C    1 
ATOM   17303 O O    . SER D 2  97  ? 180.841 139.119 108.987 1.00 110.78 ? 73  SER E O    1 
ATOM   17304 C CB   . SER D 2  97  ? 181.789 137.174 111.176 1.00 111.24 ? 73  SER E CB   1 
ATOM   17305 O OG   . SER D 2  97  ? 181.359 136.475 110.022 1.00 112.56 ? 73  SER E OG   1 
ATOM   17306 H H    . SER D 2  97  ? 179.334 137.679 110.961 1.00 110.32 ? 73  SER E H    1 
ATOM   17307 H HA   . SER D 2  97  ? 181.426 138.976 112.078 1.00 110.89 ? 73  SER E HA   1 
ATOM   17308 H HB2  . SER D 2  97  ? 182.745 137.328 111.114 1.00 110.53 ? 73  SER E HB2  1 
ATOM   17309 H HB3  . SER D 2  97  ? 181.590 136.640 111.960 1.00 111.11 ? 73  SER E HB3  1 
ATOM   17310 H HG   . SER D 2  97  ? 180.543 136.289 110.085 1.00 111.29 ? 73  SER E HG   1 
ATOM   17311 N N    . TYR D 2  98  ? 182.194 140.408 110.258 1.00 105.56 ? 74  TYR E N    1 
ATOM   17312 C CA   . TYR D 2  98  ? 182.555 141.337 109.198 1.00 109.79 ? 74  TYR E CA   1 
ATOM   17313 C C    . TYR D 2  98  ? 184.068 141.486 109.157 1.00 112.78 ? 74  TYR E C    1 
ATOM   17314 O O    . TYR D 2  98  ? 184.749 141.325 110.173 1.00 112.44 ? 74  TYR E O    1 
ATOM   17315 C CB   . TYR D 2  98  ? 181.892 142.705 109.398 1.00 110.60 ? 74  TYR E CB   1 
ATOM   17316 C CG   . TYR D 2  98  ? 182.220 143.361 110.717 1.00 105.35 ? 74  TYR E CG   1 
ATOM   17317 C CD1  . TYR D 2  98  ? 181.447 143.125 111.842 1.00 105.86 ? 74  TYR E CD1  1 
ATOM   17318 C CD2  . TYR D 2  98  ? 183.299 144.220 110.835 1.00 111.11 ? 74  TYR E CD2  1 
ATOM   17319 C CE1  . TYR D 2  98  ? 181.742 143.725 113.046 1.00 107.84 ? 74  TYR E CE1  1 
ATOM   17320 C CE2  . TYR D 2  98  ? 183.602 144.823 112.033 1.00 110.86 ? 74  TYR E CE2  1 
ATOM   17321 C CZ   . TYR D 2  98  ? 182.821 144.574 113.135 1.00 109.95 ? 74  TYR E CZ   1 
ATOM   17322 O OH   . TYR D 2  98  ? 183.121 145.175 114.333 1.00 114.87 ? 74  TYR E OH   1 
ATOM   17323 H H    . TYR D 2  98  ? 182.569 140.589 111.010 1.00 110.49 ? 74  TYR E H    1 
ATOM   17324 H HA   . TYR D 2  98  ? 182.267 140.986 108.341 1.00 111.47 ? 74  TYR E HA   1 
ATOM   17325 H HB2  . TYR D 2  98  ? 182.185 143.301 108.691 1.00 112.25 ? 74  TYR E HB2  1 
ATOM   17326 H HB3  . TYR D 2  98  ? 180.929 142.594 109.356 1.00 111.52 ? 74  TYR E HB3  1 
ATOM   17327 H HD1  . TYR D 2  98  ? 180.717 142.552 111.783 1.00 111.52 ? 74  TYR E HD1  1 
ATOM   17328 H HD2  . TYR D 2  98  ? 183.829 144.392 110.090 1.00 112.48 ? 74  TYR E HD2  1 
ATOM   17329 H HE1  . TYR D 2  98  ? 181.216 143.557 113.794 1.00 111.53 ? 74  TYR E HE1  1 
ATOM   17330 H HE2  . TYR D 2  98  ? 184.331 145.398 112.096 1.00 112.22 ? 74  TYR E HE2  1 
ATOM   17331 H HH   . TYR D 2  98  ? 182.567 144.940 114.919 1.00 112.96 ? 74  TYR E HH   1 
ATOM   17332 N N    . ASN D 2  99  ? 184.583 141.804 107.968 1.00 128.46 ? 75  ASN E N    1 
ATOM   17333 C CA   . ASN D 2  99  ? 186.017 141.745 107.705 1.00 127.03 ? 75  ASN E CA   1 
ATOM   17334 C C    . ASN D 2  99  ? 186.565 143.049 107.133 1.00 128.15 ? 75  ASN E C    1 
ATOM   17335 O O    . ASN D 2  99  ? 187.744 143.361 107.322 1.00 129.42 ? 75  ASN E O    1 
ATOM   17336 C CB   . ASN D 2  99  ? 186.307 140.591 106.741 1.00 130.18 ? 75  ASN E CB   1 
ATOM   17337 C CG   . ASN D 2  99  ? 187.768 140.180 106.735 1.00 136.75 ? 75  ASN E CG   1 
ATOM   17338 O OD1  . ASN D 2  99  ? 188.664 141.016 106.632 1.00 134.74 ? 75  ASN E OD1  1 
ATOM   17339 N ND2  . ASN D 2  99  ? 188.014 138.880 106.847 1.00 135.46 ? 75  ASN E ND2  1 
ATOM   17340 H H    . ASN D 2  99  ? 184.116 142.056 107.292 1.00 129.50 ? 75  ASN E H    1 
ATOM   17341 H HA   . ASN D 2  99  ? 186.495 141.565 108.529 1.00 129.74 ? 75  ASN E HA   1 
ATOM   17342 H HB2  . ASN D 2  99  ? 185.777 139.822 107.002 1.00 129.83 ? 75  ASN E HB2  1 
ATOM   17343 H HB3  . ASN D 2  99  ? 186.070 140.866 105.842 1.00 129.88 ? 75  ASN E HB3  1 
ATOM   17344 H HD21 . ASN D 2  99  ? 187.362 138.323 106.917 1.00 130.78 ? 75  ASN E HD21 1 
ATOM   17345 H HD22 . ASN D 2  99  ? 188.825 138.596 106.849 1.00 130.39 ? 75  ASN E HD22 1 
ATOM   17346 N N    . VAL D 2  100 ? 185.724 143.818 106.438 1.00 128.07 ? 76  VAL E N    1 
ATOM   17347 C CA   . VAL D 2  100 ? 186.230 144.944 105.655 1.00 132.21 ? 76  VAL E CA   1 
ATOM   17348 C C    . VAL D 2  100 ? 186.848 146.010 106.556 1.00 130.97 ? 76  VAL E C    1 
ATOM   17349 O O    . VAL D 2  100 ? 187.926 146.538 106.257 1.00 131.11 ? 76  VAL E O    1 
ATOM   17350 C CB   . VAL D 2  100 ? 185.117 145.526 104.759 1.00 131.53 ? 76  VAL E CB   1 
ATOM   17351 C CG1  . VAL D 2  100 ? 184.607 144.468 103.792 1.00 127.36 ? 76  VAL E CG1  1 
ATOM   17352 C CG2  . VAL D 2  100 ? 183.969 146.100 105.580 1.00 128.58 ? 76  VAL E CG2  1 
ATOM   17353 H H    . VAL D 2  100 ? 184.872 143.710 106.400 1.00 128.84 ? 76  VAL E H    1 
ATOM   17354 H HA   . VAL D 2  100 ? 186.929 144.615 105.069 1.00 129.85 ? 76  VAL E HA   1 
ATOM   17355 H HB   . VAL D 2  100 ? 185.491 146.249 104.232 1.00 129.90 ? 76  VAL E HB   1 
ATOM   17356 H HG11 . VAL D 2  100 ? 184.001 144.886 103.160 1.00 129.09 ? 76  VAL E HG11 1 
ATOM   17357 H HG12 . VAL D 2  100 ? 185.362 144.084 103.320 1.00 129.42 ? 76  VAL E HG12 1 
ATOM   17358 H HG13 . VAL D 2  100 ? 184.142 143.778 104.290 1.00 128.53 ? 76  VAL E HG13 1 
ATOM   17359 H HG21 . VAL D 2  100 ? 183.137 145.936 105.110 1.00 129.34 ? 76  VAL E HG21 1 
ATOM   17360 H HG22 . VAL D 2  100 ? 183.939 145.679 106.452 1.00 129.34 ? 76  VAL E HG22 1 
ATOM   17361 H HG23 . VAL D 2  100 ? 184.109 147.053 105.676 1.00 129.16 ? 76  VAL E HG23 1 
ATOM   17362 N N    . ILE D 2  101 ? 186.198 146.338 107.664 1.00 124.36 ? 77  ILE E N    1 
ATOM   17363 C CA   . ILE D 2  101 ? 186.640 147.412 108.553 1.00 122.30 ? 77  ILE E CA   1 
ATOM   17364 C C    . ILE D 2  101 ? 187.408 146.790 109.717 1.00 123.61 ? 77  ILE E C    1 
ATOM   17365 O O    . ILE D 2  101 ? 186.932 145.802 110.293 1.00 122.88 ? 77  ILE E O    1 
ATOM   17366 C CB   . ILE D 2  101 ? 185.454 148.257 109.061 1.00 124.59 ? 77  ILE E CB   1 
ATOM   17367 C CG1  . ILE D 2  101 ? 184.612 147.498 110.092 1.00 126.68 ? 77  ILE E CG1  1 
ATOM   17368 C CG2  . ILE D 2  101 ? 184.577 148.681 107.893 1.00 127.49 ? 77  ILE E CG2  1 
ATOM   17369 C CD1  . ILE D 2  101 ? 183.323 148.194 110.451 1.00 125.95 ? 77  ILE E CD1  1 
ATOM   17370 H H    . ILE D 2  101 ? 185.483 145.944 107.934 1.00 125.44 ? 77  ILE E H    1 
ATOM   17371 H HA   . ILE D 2  101 ? 187.206 148.010 108.047 1.00 125.28 ? 77  ILE E HA   1 
ATOM   17372 H HB   . ILE D 2  101 ? 185.806 149.057 109.479 1.00 125.79 ? 77  ILE E HB   1 
ATOM   17373 H HG12 . ILE D 2  101 ? 184.393 146.622 109.739 1.00 126.01 ? 77  ILE E HG12 1 
ATOM   17374 H HG13 . ILE D 2  101 ? 185.108 147.410 110.920 1.00 125.34 ? 77  ILE E HG13 1 
ATOM   17375 H HG21 . ILE D 2  101 ? 184.151 149.526 108.106 1.00 126.30 ? 77  ILE E HG21 1 
ATOM   17376 H HG22 . ILE D 2  101 ? 185.130 148.779 107.102 1.00 125.91 ? 77  ILE E HG22 1 
ATOM   17377 H HG23 . ILE D 2  101 ? 183.904 147.999 107.742 1.00 125.59 ? 77  ILE E HG23 1 
ATOM   17378 H HD11 . ILE D 2  101 ? 183.028 147.879 111.319 1.00 125.59 ? 77  ILE E HD11 1 
ATOM   17379 H HD12 . ILE D 2  101 ? 183.480 149.151 110.482 1.00 124.86 ? 77  ILE E HD12 1 
ATOM   17380 H HD13 . ILE D 2  101 ? 182.653 147.990 109.780 1.00 125.79 ? 77  ILE E HD13 1 
ATOM   17381 N N    . PRO D 2  102 ? 188.603 147.306 110.078 1.00 130.52 ? 78  PRO E N    1 
ATOM   17382 C CA   . PRO D 2  102 ? 189.317 146.755 111.252 1.00 129.05 ? 78  PRO E CA   1 
ATOM   17383 C C    . PRO D 2  102 ? 188.989 147.486 112.552 1.00 128.57 ? 78  PRO E C    1 
ATOM   17384 O O    . PRO D 2  102 ? 189.829 148.160 113.163 1.00 126.52 ? 78  PRO E O    1 
ATOM   17385 C CB   . PRO D 2  102 ? 190.780 146.921 110.841 1.00 127.01 ? 78  PRO E CB   1 
ATOM   17386 C CG   . PRO D 2  102 ? 190.782 148.203 110.087 1.00 129.89 ? 78  PRO E CG   1 
ATOM   17387 C CD   . PRO D 2  102 ? 189.447 148.287 109.368 1.00 129.92 ? 78  PRO E CD   1 
ATOM   17388 H HA   . PRO D 2  102 ? 189.127 145.810 111.359 1.00 127.80 ? 78  PRO E HA   1 
ATOM   17389 H HB2  . PRO D 2  102 ? 191.349 146.975 111.625 1.00 127.76 ? 78  PRO E HB2  1 
ATOM   17390 H HB3  . PRO D 2  102 ? 191.048 146.185 110.270 1.00 127.50 ? 78  PRO E HB3  1 
ATOM   17391 H HG2  . PRO D 2  102 ? 190.880 148.941 110.708 1.00 127.95 ? 78  PRO E HG2  1 
ATOM   17392 H HG3  . PRO D 2  102 ? 191.512 148.198 109.448 1.00 128.59 ? 78  PRO E HG3  1 
ATOM   17393 H HD2  . PRO D 2  102 ? 189.073 149.179 109.456 1.00 127.79 ? 78  PRO E HD2  1 
ATOM   17394 H HD3  . PRO D 2  102 ? 189.550 148.035 108.437 1.00 128.43 ? 78  PRO E HD3  1 
ATOM   17395 N N    . LEU D 2  103 ? 187.743 147.368 113.004 1.00 124.21 ? 79  LEU E N    1 
ATOM   17396 C CA   . LEU D 2  103 ? 187.355 147.963 114.275 1.00 120.04 ? 79  LEU E CA   1 
ATOM   17397 C C    . LEU D 2  103 ? 186.109 147.267 114.796 1.00 121.38 ? 79  LEU E C    1 
ATOM   17398 O O    . LEU D 2  103 ? 185.351 146.657 114.038 1.00 124.68 ? 79  LEU E O    1 
ATOM   17399 C CB   . LEU D 2  103 ? 187.112 149.472 114.148 1.00 123.45 ? 79  LEU E CB   1 
ATOM   17400 C CG   . LEU D 2  103 ? 186.119 149.936 113.079 1.00 125.54 ? 79  LEU E CG   1 
ATOM   17401 C CD1  . LEU D 2  103 ? 185.349 151.152 113.563 1.00 124.97 ? 79  LEU E CD1  1 
ATOM   17402 C CD2  . LEU D 2  103 ? 186.834 150.253 111.778 1.00 125.67 ? 79  LEU E CD2  1 
ATOM   17403 H H    . LEU D 2  103 ? 187.109 146.953 112.595 1.00 124.55 ? 79  LEU E H    1 
ATOM   17404 H HA   . LEU D 2  103 ? 188.066 147.826 114.921 1.00 123.48 ? 79  LEU E HA   1 
ATOM   17405 H HB2  . LEU D 2  103 ? 186.781 149.794 115.001 1.00 124.26 ? 79  LEU E HB2  1 
ATOM   17406 H HB3  . LEU D 2  103 ? 187.963 149.898 113.957 1.00 124.11 ? 79  LEU E HB3  1 
ATOM   17407 H HG   . LEU D 2  103 ? 185.481 149.226 112.906 1.00 124.21 ? 79  LEU E HG   1 
ATOM   17408 H HD11 . LEU D 2  103 ? 184.772 151.463 112.847 1.00 124.05 ? 79  LEU E HD11 1 
ATOM   17409 H HD12 . LEU D 2  103 ? 184.814 150.903 114.333 1.00 124.83 ? 79  LEU E HD12 1 
ATOM   17410 H HD13 . LEU D 2  103 ? 185.978 151.849 113.807 1.00 124.33 ? 79  LEU E HD13 1 
ATOM   17411 H HD21 . LEU D 2  103 ? 186.189 150.608 111.147 1.00 124.69 ? 79  LEU E HD21 1 
ATOM   17412 H HD22 . LEU D 2  103 ? 187.524 150.913 111.946 1.00 124.28 ? 79  LEU E HD22 1 
ATOM   17413 H HD23 . LEU D 2  103 ? 187.230 149.441 111.426 1.00 124.67 ? 79  LEU E HD23 1 
ATOM   17414 N N    . ASN D 2  104 ? 185.908 147.375 116.106 1.00 114.86 ? 80  ASN E N    1 
ATOM   17415 C CA   . ASN D 2  104 ? 184.772 146.755 116.783 1.00 115.80 ? 80  ASN E CA   1 
ATOM   17416 C C    . ASN D 2  104 ? 183.635 147.763 116.838 1.00 117.06 ? 80  ASN E C    1 
ATOM   17417 O O    . ASN D 2  104 ? 183.653 148.695 117.645 1.00 120.43 ? 80  ASN E O    1 
ATOM   17418 C CB   . ASN D 2  104 ? 185.172 146.296 118.178 1.00 116.12 ? 80  ASN E CB   1 
ATOM   17419 C CG   . ASN D 2  104 ? 186.335 145.342 118.155 1.00 119.91 ? 80  ASN E CG   1 
ATOM   17420 O OD1  . ASN D 2  104 ? 186.871 145.027 117.094 1.00 119.54 ? 80  ASN E OD1  1 
ATOM   17421 N ND2  . ASN D 2  104 ? 186.747 144.883 119.325 1.00 120.50 ? 80  ASN E ND2  1 
ATOM   17422 H H    . ASN D 2  104 ? 186.427 147.810 116.636 1.00 117.99 ? 80  ASN E H    1 
ATOM   17423 H HA   . ASN D 2  104 ? 184.475 145.981 116.281 1.00 118.31 ? 80  ASN E HA   1 
ATOM   17424 H HB2  . ASN D 2  104 ? 185.428 147.069 118.705 1.00 118.25 ? 80  ASN E HB2  1 
ATOM   17425 H HB3  . ASN D 2  104 ? 184.419 145.846 118.591 1.00 118.03 ? 80  ASN E HB3  1 
ATOM   17426 H HD22 . ASN D 2  104 ? 186.349 145.128 120.047 1.00 118.23 ? 80  ASN E HD22 1 
ATOM   17427 N N    . LEU D 2  105 ? 182.638 147.575 115.980 1.00 112.10 ? 81  LEU E N    1 
ATOM   17428 C CA   . LEU D 2  105 ? 181.479 148.453 115.988 1.00 112.70 ? 81  LEU E CA   1 
ATOM   17429 C C    . LEU D 2  105 ? 180.727 148.313 117.301 1.00 110.96 ? 81  LEU E C    1 
ATOM   17430 O O    . LEU D 2  105 ? 180.478 147.201 117.770 1.00 110.43 ? 81  LEU E O    1 
ATOM   17431 C CB   . LEU D 2  105 ? 180.554 148.116 114.821 1.00 112.16 ? 81  LEU E CB   1 
ATOM   17432 C CG   . LEU D 2  105 ? 181.171 148.210 113.429 1.00 113.41 ? 81  LEU E CG   1 
ATOM   17433 C CD1  . LEU D 2  105 ? 180.196 147.693 112.395 1.00 112.77 ? 81  LEU E CD1  1 
ATOM   17434 C CD2  . LEU D 2  105 ? 181.574 149.641 113.119 1.00 116.79 ? 81  LEU E CD2  1 
ATOM   17435 H H    . LEU D 2  105 ? 182.610 146.951 115.390 1.00 114.15 ? 81  LEU E H    1 
ATOM   17436 H HA   . LEU D 2  105 ? 181.770 149.374 115.898 1.00 114.75 ? 81  LEU E HA   1 
ATOM   17437 H HB2  . LEU D 2  105 ? 180.237 147.206 114.936 1.00 114.06 ? 81  LEU E HB2  1 
ATOM   17438 H HB3  . LEU D 2  105 ? 179.799 148.724 114.846 1.00 114.52 ? 81  LEU E HB3  1 
ATOM   17439 H HG   . LEU D 2  105 ? 181.967 147.657 113.396 1.00 114.33 ? 81  LEU E HG   1 
ATOM   17440 H HD11 . LEU D 2  105 ? 180.010 146.759 112.577 1.00 113.52 ? 81  LEU E HD11 1 
ATOM   17441 H HD12 . LEU D 2  105 ? 179.380 148.212 112.454 1.00 114.19 ? 81  LEU E HD12 1 
ATOM   17442 H HD13 . LEU D 2  105 ? 180.589 147.788 111.513 1.00 115.44 ? 81  LEU E HD13 1 
ATOM   17443 H HD21 . LEU D 2  105 ? 181.729 149.728 112.166 1.00 114.95 ? 81  LEU E HD21 1 
ATOM   17444 H HD22 . LEU D 2  105 ? 180.859 150.236 113.393 1.00 115.10 ? 81  LEU E HD22 1 
ATOM   17445 H HD23 . LEU D 2  105 ? 182.384 149.853 113.609 1.00 115.28 ? 81  LEU E HD23 1 
ATOM   17446 N N    . THR D 2  106 ? 180.379 149.446 117.901 1.00 101.00 ? 82  THR E N    1 
ATOM   17447 C CA   . THR D 2  106 ? 179.483 149.496 119.054 1.00 104.45 ? 82  THR E CA   1 
ATOM   17448 C C    . THR D 2  106 ? 178.262 150.293 118.611 1.00 111.48 ? 82  THR E C    1 
ATOM   17449 O O    . THR D 2  106 ? 178.295 151.525 118.564 1.00 120.02 ? 82  THR E O    1 
ATOM   17450 C CB   . THR D 2  106 ? 180.158 150.105 120.284 1.00 103.88 ? 82  THR E CB   1 
ATOM   17451 O OG1  . THR D 2  106 ? 179.159 150.509 121.229 1.00 101.91 ? 82  THR E OG1  1 
ATOM   17452 C CG2  . THR D 2  106 ? 181.035 151.299 119.918 1.00 105.24 ? 82  THR E CG2  1 
ATOM   17453 H H    . THR D 2  106 ? 180.652 150.219 117.642 1.00 107.42 ? 82  THR E H    1 
ATOM   17454 H HA   . THR D 2  106 ? 179.188 148.603 119.284 1.00 107.71 ? 82  THR E HA   1 
ATOM   17455 H HB   . THR D 2  106 ? 180.725 149.434 120.696 1.00 106.93 ? 82  THR E HB   1 
ATOM   17456 H HG1  . THR D 2  106 ? 179.524 150.808 121.923 1.00 107.38 ? 82  THR E HG1  1 
ATOM   17457 H HG21 . THR D 2  106 ? 181.312 151.761 120.724 1.00 107.63 ? 82  THR E HG21 1 
ATOM   17458 H HG22 . THR D 2  106 ? 181.826 150.997 119.445 1.00 106.91 ? 82  THR E HG22 1 
ATOM   17459 H HG23 . THR D 2  106 ? 180.550 151.920 119.354 1.00 108.08 ? 82  THR E HG23 1 
ATOM   17460 N N    . LEU D 2  107 ? 177.190 149.586 118.282 1.00 105.54 ? 83  LEU E N    1 
ATOM   17461 C CA   . LEU D 2  107 ? 176.019 150.198 117.683 1.00 108.19 ? 83  LEU E CA   1 
ATOM   17462 C C    . LEU D 2  107 ? 175.053 150.691 118.755 1.00 109.57 ? 83  LEU E C    1 
ATOM   17463 O O    . LEU D 2  107 ? 175.183 150.386 119.942 1.00 107.88 ? 83  LEU E O    1 
ATOM   17464 C CB   . LEU D 2  107 ? 175.321 149.204 116.758 1.00 105.60 ? 83  LEU E CB   1 
ATOM   17465 C CG   . LEU D 2  107 ? 176.164 148.623 115.623 1.00 105.36 ? 83  LEU E CG   1 
ATOM   17466 C CD1  . LEU D 2  107 ? 175.336 147.651 114.801 1.00 104.09 ? 83  LEU E CD1  1 
ATOM   17467 C CD2  . LEU D 2  107 ? 176.727 149.718 114.738 1.00 111.14 ? 83  LEU E CD2  1 
ATOM   17468 H H    . LEU D 2  107 ? 177.117 148.737 118.400 1.00 108.12 ? 83  LEU E H    1 
ATOM   17469 H HA   . LEU D 2  107 ? 176.293 150.966 117.158 1.00 108.28 ? 83  LEU E HA   1 
ATOM   17470 H HB2  . LEU D 2  107 ? 175.023 148.458 117.299 1.00 107.68 ? 83  LEU E HB2  1 
ATOM   17471 H HB3  . LEU D 2  107 ? 174.554 149.643 116.359 1.00 109.07 ? 83  LEU E HB3  1 
ATOM   17472 H HG   . LEU D 2  107 ? 176.909 148.133 116.003 1.00 107.88 ? 83  LEU E HG   1 
ATOM   17473 H HD11 . LEU D 2  107 ? 175.888 147.290 114.090 1.00 108.47 ? 83  LEU E HD11 1 
ATOM   17474 H HD12 . LEU D 2  107 ? 175.026 146.935 115.376 1.00 107.93 ? 83  LEU E HD12 1 
ATOM   17475 H HD13 . LEU D 2  107 ? 174.577 148.124 114.423 1.00 107.80 ? 83  LEU E HD13 1 
ATOM   17476 H HD21 . LEU D 2  107 ? 177.139 149.313 113.961 1.00 109.63 ? 83  LEU E HD21 1 
ATOM   17477 H HD22 . LEU D 2  107 ? 176.002 150.301 114.464 1.00 109.14 ? 83  LEU E HD22 1 
ATOM   17478 H HD23 . LEU D 2  107 ? 177.389 150.222 115.236 1.00 108.92 ? 83  LEU E HD23 1 
ATOM   17479 N N    . ASP D 2  108 ? 174.074 151.477 118.314 1.00 115.11 ? 84  ASP E N    1 
ATOM   17480 C CA   . ASP D 2  108 ? 173.046 151.969 119.216 1.00 116.59 ? 84  ASP E CA   1 
ATOM   17481 C C    . ASP D 2  108 ? 172.276 150.797 119.809 1.00 117.02 ? 84  ASP E C    1 
ATOM   17482 O O    . ASP D 2  108 ? 172.020 149.796 119.135 1.00 122.63 ? 84  ASP E O    1 
ATOM   17483 C CB   . ASP D 2  108 ? 172.099 152.910 118.472 1.00 116.16 ? 84  ASP E CB   1 
ATOM   17484 C CG   . ASP D 2  108 ? 171.212 153.705 119.408 1.00 120.95 ? 84  ASP E CG   1 
ATOM   17485 O OD1  . ASP D 2  108 ? 171.252 153.452 120.630 1.00 121.19 ? 84  ASP E OD1  1 
ATOM   17486 O OD2  . ASP D 2  108 ? 170.479 154.589 118.921 1.00 116.59 ? 84  ASP E OD2  1 
ATOM   17487 H H    . ASP D 2  108 ? 173.984 151.735 117.498 1.00 116.73 ? 84  ASP E H    1 
ATOM   17488 H HA   . ASP D 2  108 ? 173.464 152.461 119.940 1.00 117.49 ? 84  ASP E HA   1 
ATOM   17489 H HB2  . ASP D 2  108 ? 172.622 153.537 117.949 1.00 116.60 ? 84  ASP E HB2  1 
ATOM   17490 H HB3  . ASP D 2  108 ? 171.527 152.386 117.889 1.00 116.95 ? 84  ASP E HB3  1 
ATOM   17491 N N    . ASN D 2  109 ? 171.903 150.926 121.082 1.00 103.59 ? 85  ASN E N    1 
ATOM   17492 C CA   . ASN D 2  109 ? 171.316 149.802 121.801 1.00 99.08  ? 85  ASN E CA   1 
ATOM   17493 C C    . ASN D 2  109 ? 169.991 149.347 121.206 1.00 98.04  ? 85  ASN E C    1 
ATOM   17494 O O    . ASN D 2  109 ? 169.568 148.215 121.462 1.00 108.43 ? 85  ASN E O    1 
ATOM   17495 C CB   . ASN D 2  109 ? 171.116 150.172 123.266 1.00 102.39 ? 85  ASN E CB   1 
ATOM   17496 C CG   . ASN D 2  109 ? 170.043 151.216 123.458 1.00 100.63 ? 85  ASN E CG   1 
ATOM   17497 O OD1  . ASN D 2  109 ? 168.874 150.891 123.651 1.00 102.69 ? 85  ASN E OD1  1 
ATOM   17498 N ND2  . ASN D 2  109 ? 170.434 152.481 123.405 1.00 99.89  ? 85  ASN E ND2  1 
ATOM   17499 H H    . ASN D 2  109 ? 171.976 151.648 121.545 1.00 103.29 ? 85  ASN E H    1 
ATOM   17500 H HA   . ASN D 2  109 ? 171.930 149.052 121.764 1.00 102.53 ? 85  ASN E HA   1 
ATOM   17501 H HB2  . ASN D 2  109 ? 170.859 149.376 123.753 1.00 102.37 ? 85  ASN E HB2  1 
ATOM   17502 H HB3  . ASN D 2  109 ? 171.947 150.527 123.618 1.00 103.67 ? 85  ASN E HB3  1 
ATOM   17503 H HD21 . ASN D 2  109 ? 171.261 152.670 123.268 1.00 101.96 ? 85  ASN E HD21 1 
ATOM   17504 H HD22 . ASN D 2  109 ? 169.860 153.113 123.509 1.00 102.60 ? 85  ASN E HD22 1 
ATOM   17505 N N    . ARG D 2  110 ? 169.323 150.193 120.422 1.00 100.77 ? 86  ARG E N    1 
ATOM   17506 C CA   . ARG D 2  110 ? 168.060 149.803 119.810 1.00 100.04 ? 86  ARG E CA   1 
ATOM   17507 C C    . ARG D 2  110 ? 168.236 148.784 118.692 1.00 104.47 ? 86  ARG E C    1 
ATOM   17508 O O    . ARG D 2  110 ? 167.235 148.243 118.213 1.00 104.85 ? 86  ARG E O    1 
ATOM   17509 C CB   . ARG D 2  110 ? 167.342 151.038 119.270 1.00 107.67 ? 86  ARG E CB   1 
ATOM   17510 C CG   . ARG D 2  110 ? 168.071 151.720 118.129 1.00 113.95 ? 86  ARG E CG   1 
ATOM   17511 C CD   . ARG D 2  110 ? 167.902 153.224 118.186 1.00 115.28 ? 86  ARG E CD   1 
ATOM   17512 N NE   . ARG D 2  110 ? 166.512 153.633 118.021 1.00 107.32 ? 86  ARG E NE   1 
ATOM   17513 C CZ   . ARG D 2  110 ? 166.091 154.891 118.026 1.00 110.15 ? 86  ARG E CZ   1 
ATOM   17514 N NH1  . ARG D 2  110 ? 166.930 155.904 118.174 1.00 112.63 ? 86  ARG E NH1  1 
ATOM   17515 N NH2  . ARG D 2  110 ? 164.793 155.140 117.879 1.00 113.86 ? 86  ARG E NH2  1 
ATOM   17516 H H    . ARG D 2  110 ? 169.577 150.993 120.234 1.00 108.11 ? 86  ARG E H    1 
ATOM   17517 H HA   . ARG D 2  110 ? 167.493 149.405 120.486 1.00 107.43 ? 86  ARG E HA   1 
ATOM   17518 H HB2  . ARG D 2  110 ? 166.467 150.774 118.947 1.00 108.80 ? 86  ARG E HB2  1 
ATOM   17519 H HB3  . ARG D 2  110 ? 167.246 151.680 119.990 1.00 108.14 ? 86  ARG E HB3  1 
ATOM   17520 H HG2  . ARG D 2  110 ? 169.018 151.519 118.179 1.00 108.98 ? 86  ARG E HG2  1 
ATOM   17521 H HG3  . ARG D 2  110 ? 167.707 151.406 117.286 1.00 108.96 ? 86  ARG E HG3  1 
ATOM   17522 H HD2  . ARG D 2  110 ? 168.207 153.547 119.048 1.00 109.78 ? 86  ARG E HD2  1 
ATOM   17523 H HD3  . ARG D 2  110 ? 168.429 153.622 117.479 1.00 109.23 ? 86  ARG E HD3  1 
ATOM   17524 H HE   . ARG D 2  110 ? 165.938 153.023 117.825 1.00 107.94 ? 86  ARG E HE   1 
ATOM   17525 H HH11 . ARG D 2  110 ? 167.773 155.767 118.271 1.00 108.82 ? 86  ARG E HH11 1 
ATOM   17526 H HH12 . ARG D 2  110 ? 166.628 156.709 118.173 1.00 109.38 ? 86  ARG E HH12 1 
ATOM   17527 H HH21 . ARG D 2  110 ? 164.239 154.490 117.782 1.00 109.04 ? 86  ARG E HH21 1 
ATOM   17528 H HH22 . ARG D 2  110 ? 164.508 155.951 117.880 1.00 109.61 ? 86  ARG E HH22 1 
ATOM   17529 N N    . VAL D 2  111 ? 169.470 148.517 118.258 1.00 105.98 ? 87  VAL E N    1 
ATOM   17530 C CA   . VAL D 2  111 ? 169.692 147.485 117.255 1.00 107.74 ? 87  VAL E CA   1 
ATOM   17531 C C    . VAL D 2  111 ? 169.463 146.094 117.826 1.00 109.21 ? 87  VAL E C    1 
ATOM   17532 O O    . VAL D 2  111 ? 169.193 145.156 117.068 1.00 119.67 ? 87  VAL E O    1 
ATOM   17533 C CB   . VAL D 2  111 ? 171.114 147.590 116.674 1.00 106.64 ? 87  VAL E CB   1 
ATOM   17534 C CG1  . VAL D 2  111 ? 172.136 147.091 117.678 1.00 108.31 ? 87  VAL E CG1  1 
ATOM   17535 C CG2  . VAL D 2  111 ? 171.218 146.812 115.374 1.00 106.83 ? 87  VAL E CG2  1 
ATOM   17536 H H    . VAL D 2  111 ? 170.185 148.915 118.522 1.00 108.60 ? 87  VAL E H    1 
ATOM   17537 H HA   . VAL D 2  111 ? 169.063 147.615 116.527 1.00 109.07 ? 87  VAL E HA   1 
ATOM   17538 H HB   . VAL D 2  111 ? 171.309 148.520 116.482 1.00 108.96 ? 87  VAL E HB   1 
ATOM   17539 H HG11 . VAL D 2  111 ? 172.992 147.494 117.475 1.00 109.30 ? 87  VAL E HG11 1 
ATOM   17540 H HG12 . VAL D 2  111 ? 171.856 147.346 118.570 1.00 109.66 ? 87  VAL E HG12 1 
ATOM   17541 H HG13 . VAL D 2  111 ? 172.206 146.125 117.615 1.00 107.93 ? 87  VAL E HG13 1 
ATOM   17542 H HG21 . VAL D 2  111 ? 172.106 146.940 115.003 1.00 107.99 ? 87  VAL E HG21 1 
ATOM   17543 H HG22 . VAL D 2  111 ? 171.069 145.870 115.551 1.00 108.74 ? 87  VAL E HG22 1 
ATOM   17544 H HG23 . VAL D 2  111 ? 170.551 147.143 114.752 1.00 109.44 ? 87  VAL E HG23 1 
ATOM   17545 N N    . ALA D 2  112 ? 169.563 145.935 119.148 1.00 103.11 ? 88  ALA E N    1 
ATOM   17546 C CA   . ALA D 2  112 ? 169.412 144.620 119.759 1.00 100.28 ? 88  ALA E CA   1 
ATOM   17547 C C    . ALA D 2  112 ? 168.051 144.004 119.479 1.00 96.53  ? 88  ALA E C    1 
ATOM   17548 O O    . ALA D 2  112 ? 167.924 142.776 119.503 1.00 100.86 ? 88  ALA E O    1 
ATOM   17549 C CB   . ALA D 2  112 ? 169.622 144.715 121.267 1.00 98.17  ? 88  ALA E CB   1 
ATOM   17550 H H    . ALA D 2  112 ? 169.720 146.567 119.709 1.00 102.23 ? 88  ALA E H    1 
ATOM   17551 H HA   . ALA D 2  112 ? 170.088 144.025 119.399 1.00 101.09 ? 88  ALA E HA   1 
ATOM   17552 H HB1  . ALA D 2  112 ? 169.560 143.826 121.651 1.00 99.76  ? 88  ALA E HB1  1 
ATOM   17553 H HB2  . ALA D 2  112 ? 170.497 145.092 121.443 1.00 101.68 ? 88  ALA E HB2  1 
ATOM   17554 H HB3  . ALA D 2  112 ? 168.935 145.287 121.642 1.00 100.00 ? 88  ALA E HB3  1 
ATOM   17555 N N    . ASP D 2  113 ? 167.032 144.822 119.222 1.00 96.08  ? 89  ASP E N    1 
ATOM   17556 C CA   . ASP D 2  113 ? 165.722 144.293 118.874 1.00 101.16 ? 89  ASP E CA   1 
ATOM   17557 C C    . ASP D 2  113 ? 165.679 143.718 117.466 1.00 96.47  ? 89  ASP E C    1 
ATOM   17558 O O    . ASP D 2  113 ? 164.688 143.069 117.116 1.00 100.40 ? 89  ASP E O    1 
ATOM   17559 C CB   . ASP D 2  113 ? 164.667 145.389 119.022 1.00 107.23 ? 89  ASP E CB   1 
ATOM   17560 C CG   . ASP D 2  113 ? 164.593 145.938 120.433 1.00 107.75 ? 89  ASP E CG   1 
ATOM   17561 O OD1  . ASP D 2  113 ? 164.808 145.161 121.386 1.00 104.38 ? 89  ASP E OD1  1 
ATOM   17562 O OD2  . ASP D 2  113 ? 164.324 147.146 120.590 1.00 110.42 ? 89  ASP E OD2  1 
ATOM   17563 H H    . ASP D 2  113 ? 167.075 145.681 119.243 1.00 102.60 ? 89  ASP E H    1 
ATOM   17564 H HA   . ASP D 2  113 ? 165.500 143.580 119.493 1.00 103.29 ? 89  ASP E HA   1 
ATOM   17565 H HB2  . ASP D 2  113 ? 164.885 146.122 118.425 1.00 104.63 ? 89  ASP E HB2  1 
ATOM   17566 H HB3  . ASP D 2  113 ? 163.797 145.023 118.796 1.00 103.23 ? 89  ASP E HB3  1 
ATOM   17567 N N    . GLN D 2  114 ? 166.715 143.937 116.658 1.00 96.56  ? 90  GLN E N    1 
ATOM   17568 C CA   . GLN D 2  114 ? 166.814 143.360 115.325 1.00 102.38 ? 90  GLN E CA   1 
ATOM   17569 C C    . GLN D 2  114 ? 167.726 142.143 115.268 1.00 106.68 ? 90  GLN E C    1 
ATOM   17570 O O    . GLN D 2  114 ? 167.878 141.556 114.192 1.00 109.83 ? 90  GLN E O    1 
ATOM   17571 C CB   . GLN D 2  114 ? 167.318 144.413 114.334 1.00 108.93 ? 90  GLN E CB   1 
ATOM   17572 C CG   . GLN D 2  114 ? 166.385 145.592 114.153 1.00 105.28 ? 90  GLN E CG   1 
ATOM   17573 C CD   . GLN D 2  114 ? 166.865 146.547 113.083 1.00 108.96 ? 90  GLN E CD   1 
ATOM   17574 O OE1  . GLN D 2  114 ? 166.336 146.569 111.973 1.00 115.18 ? 90  GLN E OE1  1 
ATOM   17575 N NE2  . GLN D 2  114 ? 167.874 147.343 113.412 1.00 106.41 ? 90  GLN E NE2  1 
ATOM   17576 H H    . GLN D 2  114 ? 167.389 144.430 116.861 1.00 106.12 ? 90  GLN E H    1 
ATOM   17577 H HA   . GLN D 2  114 ? 165.934 143.082 115.028 1.00 106.04 ? 90  GLN E HA   1 
ATOM   17578 H HB2  . GLN D 2  114 ? 168.169 144.756 114.650 1.00 107.30 ? 90  GLN E HB2  1 
ATOM   17579 H HB3  . GLN D 2  114 ? 167.434 143.994 113.467 1.00 107.38 ? 90  GLN E HB3  1 
ATOM   17580 H HG2  . GLN D 2  114 ? 165.508 145.267 113.895 1.00 106.78 ? 90  GLN E HG2  1 
ATOM   17581 H HG3  . GLN D 2  114 ? 166.327 146.082 114.988 1.00 105.48 ? 90  GLN E HG3  1 
ATOM   17582 H HE21 . GLN D 2  114 ? 168.219 147.299 114.199 1.00 106.62 ? 90  GLN E HE21 1 
ATOM   17583 H HE22 . GLN D 2  114 ? 168.184 147.905 112.838 1.00 107.28 ? 90  GLN E HE22 1 
ATOM   17584 N N    . LEU D 2  115 ? 168.328 141.747 116.388 1.00 104.15 ? 91  LEU E N    1 
ATOM   17585 C CA   . LEU D 2  115 ? 169.274 140.644 116.437 1.00 99.74  ? 91  LEU E CA   1 
ATOM   17586 C C    . LEU D 2  115 ? 168.736 139.528 117.319 1.00 99.96  ? 91  LEU E C    1 
ATOM   17587 O O    . LEU D 2  115 ? 168.046 139.776 118.312 1.00 94.44  ? 91  LEU E O    1 
ATOM   17588 C CB   . LEU D 2  115 ? 170.633 141.093 116.983 1.00 88.71  ? 91  LEU E CB   1 
ATOM   17589 C CG   . LEU D 2  115 ? 171.379 142.178 116.212 1.00 93.62  ? 91  LEU E CG   1 
ATOM   17590 C CD1  . LEU D 2  115 ? 172.685 142.497 116.912 1.00 97.49  ? 91  LEU E CD1  1 
ATOM   17591 C CD2  . LEU D 2  115 ? 171.631 141.754 114.779 1.00 99.03  ? 91  LEU E CD2  1 
ATOM   17592 H H    . LEU D 2  115 ? 168.201 142.111 117.157 1.00 100.19 ? 91  LEU E H    1 
ATOM   17593 H HA   . LEU D 2  115 ? 169.410 140.282 115.550 1.00 99.09  ? 91  LEU E HA   1 
ATOM   17594 H HB2  . LEU D 2  115 ? 170.499 141.425 117.885 1.00 98.16  ? 91  LEU E HB2  1 
ATOM   17595 H HB3  . LEU D 2  115 ? 171.214 140.316 117.015 1.00 97.95  ? 91  LEU E HB3  1 
ATOM   17596 H HG   . LEU D 2  115 ? 170.840 142.984 116.198 1.00 99.35  ? 91  LEU E HG   1 
ATOM   17597 H HD11 . LEU D 2  115 ? 173.148 143.189 116.415 1.00 100.15 ? 91  LEU E HD11 1 
ATOM   17598 H HD12 . LEU D 2  115 ? 172.493 142.806 117.810 1.00 99.47  ? 91  LEU E HD12 1 
ATOM   17599 H HD13 . LEU D 2  115 ? 173.229 141.694 116.946 1.00 97.90  ? 91  LEU E HD13 1 
ATOM   17600 H HD21 . LEU D 2  115 ? 172.246 142.381 114.368 1.00 99.48  ? 91  LEU E HD21 1 
ATOM   17601 H HD22 . LEU D 2  115 ? 172.016 140.864 114.777 1.00 99.66  ? 91  LEU E HD22 1 
ATOM   17602 H HD23 . LEU D 2  115 ? 170.789 141.751 114.298 1.00 98.81  ? 91  LEU E HD23 1 
ATOM   17603 N N    . TRP D 2  116 ? 169.063 138.294 116.949 1.00 94.34  ? 92  TRP E N    1 
ATOM   17604 C CA   . TRP D 2  116 ? 168.799 137.171 117.830 1.00 94.56  ? 92  TRP E CA   1 
ATOM   17605 C C    . TRP D 2  116 ? 169.632 137.330 119.089 1.00 90.77  ? 92  TRP E C    1 
ATOM   17606 O O    . TRP D 2  116 ? 170.828 137.626 119.020 1.00 87.47  ? 92  TRP E O    1 
ATOM   17607 C CB   . TRP D 2  116 ? 169.135 135.850 117.137 1.00 93.49  ? 92  TRP E CB   1 
ATOM   17608 C CG   . TRP D 2  116 ? 168.837 134.634 117.970 1.00 91.57  ? 92  TRP E CG   1 
ATOM   17609 C CD1  . TRP D 2  116 ? 167.708 133.873 117.932 1.00 93.38  ? 92  TRP E CD1  1 
ATOM   17610 C CD2  . TRP D 2  116 ? 169.684 134.041 118.964 1.00 95.27  ? 92  TRP E CD2  1 
ATOM   17611 N NE1  . TRP D 2  116 ? 167.798 132.845 118.836 1.00 94.43  ? 92  TRP E NE1  1 
ATOM   17612 C CE2  . TRP D 2  116 ? 169.001 132.928 119.484 1.00 96.58  ? 92  TRP E CE2  1 
ATOM   17613 C CE3  . TRP D 2  116 ? 170.953 134.345 119.466 1.00 97.18  ? 92  TRP E CE3  1 
ATOM   17614 C CZ2  . TRP D 2  116 ? 169.543 132.119 120.478 1.00 94.93  ? 92  TRP E CZ2  1 
ATOM   17615 C CZ3  . TRP D 2  116 ? 171.487 133.541 120.451 1.00 87.51  ? 92  TRP E CZ3  1 
ATOM   17616 C CH2  . TRP D 2  116 ? 170.784 132.442 120.946 1.00 86.92  ? 92  TRP E CH2  1 
ATOM   17617 H H    . TRP D 2  116 ? 169.442 138.084 116.210 1.00 94.70  ? 92  TRP E H    1 
ATOM   17618 H HA   . TRP D 2  116 ? 167.861 137.163 118.078 1.00 95.34  ? 92  TRP E HA   1 
ATOM   17619 H HB2  . TRP D 2  116 ? 168.615 135.785 116.321 1.00 95.09  ? 92  TRP E HB2  1 
ATOM   17620 H HB3  . TRP D 2  116 ? 170.081 135.840 116.926 1.00 94.60  ? 92  TRP E HB3  1 
ATOM   17621 H HD1  . TRP D 2  116 ? 166.982 134.026 117.372 1.00 95.32  ? 92  TRP E HD1  1 
ATOM   17622 H HE1  . TRP D 2  116 ? 167.195 132.248 118.975 1.00 94.76  ? 92  TRP E HE1  1 
ATOM   17623 H HE3  . TRP D 2  116 ? 171.428 135.076 119.142 1.00 95.54  ? 92  TRP E HE3  1 
ATOM   17624 H HZ2  . TRP D 2  116 ? 169.078 131.385 120.810 1.00 94.80  ? 92  TRP E HZ2  1 
ATOM   17625 H HZ3  . TRP D 2  116 ? 172.330 133.734 120.792 1.00 94.12  ? 92  TRP E HZ3  1 
ATOM   17626 H HH2  . TRP D 2  116 ? 171.171 131.918 121.610 1.00 94.41  ? 92  TRP E HH2  1 
ATOM   17627 N N    . VAL D 2  117 ? 168.995 137.146 120.237 1.00 83.11  ? 93  VAL E N    1 
ATOM   17628 C CA   . VAL D 2  117 ? 169.696 137.158 121.516 1.00 87.43  ? 93  VAL E CA   1 
ATOM   17629 C C    . VAL D 2  117 ? 169.248 135.920 122.280 1.00 87.61  ? 93  VAL E C    1 
ATOM   17630 O O    . VAL D 2  117 ? 168.143 135.418 122.033 1.00 91.15  ? 93  VAL E O    1 
ATOM   17631 C CB   . VAL D 2  117 ? 169.420 138.449 122.304 1.00 90.05  ? 93  VAL E CB   1 
ATOM   17632 C CG1  . VAL D 2  117 ? 169.904 139.658 121.523 1.00 91.38  ? 93  VAL E CG1  1 
ATOM   17633 C CG2  . VAL D 2  117 ? 167.940 138.586 122.633 1.00 92.92  ? 93  VAL E CG2  1 
ATOM   17634 H H    . VAL D 2  117 ? 168.149 137.012 120.305 1.00 90.40  ? 93  VAL E H    1 
ATOM   17635 H HA   . VAL D 2  117 ? 170.647 137.107 121.351 1.00 91.48  ? 93  VAL E HA   1 
ATOM   17636 H HB   . VAL D 2  117 ? 169.910 138.418 123.140 1.00 91.48  ? 93  VAL E HB   1 
ATOM   17637 H HG11 . VAL D 2  117 ? 169.793 140.451 122.070 1.00 91.48  ? 93  VAL E HG11 1 
ATOM   17638 H HG12 . VAL D 2  117 ? 170.840 139.536 121.302 1.00 90.84  ? 93  VAL E HG12 1 
ATOM   17639 H HG13 . VAL D 2  117 ? 169.380 139.740 120.711 1.00 91.73  ? 93  VAL E HG13 1 
ATOM   17640 H HG21 . VAL D 2  117 ? 167.778 139.482 122.968 1.00 90.87  ? 93  VAL E HG21 1 
ATOM   17641 H HG22 . VAL D 2  117 ? 167.414 138.438 121.832 1.00 91.54  ? 93  VAL E HG22 1 
ATOM   17642 H HG23 . VAL D 2  117 ? 167.699 137.936 123.312 1.00 91.82  ? 93  VAL E HG23 1 
ATOM   17643 N N    . PRO D 2  118 ? 170.060 135.377 123.186 1.00 80.53  ? 94  PRO E N    1 
ATOM   17644 C CA   . PRO D 2  118 ? 169.582 134.264 124.009 1.00 88.44  ? 94  PRO E CA   1 
ATOM   17645 C C    . PRO D 2  118 ? 168.357 134.676 124.807 1.00 103.35 ? 94  PRO E C    1 
ATOM   17646 O O    . PRO D 2  118 ? 168.284 135.786 125.336 1.00 105.20 ? 94  PRO E O    1 
ATOM   17647 C CB   . PRO D 2  118 ? 170.772 133.958 124.923 1.00 91.08  ? 94  PRO E CB   1 
ATOM   17648 C CG   . PRO D 2  118 ? 171.944 134.521 124.232 1.00 91.30  ? 94  PRO E CG   1 
ATOM   17649 C CD   . PRO D 2  118 ? 171.466 135.703 123.472 1.00 89.64  ? 94  PRO E CD   1 
ATOM   17650 H HA   . PRO D 2  118 ? 169.378 133.490 123.461 1.00 92.67  ? 94  PRO E HA   1 
ATOM   17651 H HB2  . PRO D 2  118 ? 170.643 134.391 125.782 1.00 93.40  ? 94  PRO E HB2  1 
ATOM   17652 H HB3  . PRO D 2  118 ? 170.865 132.999 125.032 1.00 93.63  ? 94  PRO E HB3  1 
ATOM   17653 H HG2  . PRO D 2  118 ? 172.598 134.799 124.890 1.00 93.20  ? 94  PRO E HG2  1 
ATOM   17654 H HG3  . PRO D 2  118 ? 172.320 133.856 123.633 1.00 93.58  ? 94  PRO E HG3  1 
ATOM   17655 H HD2  . PRO D 2  118 ? 171.526 136.505 124.015 1.00 92.85  ? 94  PRO E HD2  1 
ATOM   17656 H HD3  . PRO D 2  118 ? 171.970 135.790 122.648 1.00 94.07  ? 94  PRO E HD3  1 
ATOM   17657 N N    . ASP D 2  119 ? 167.393 133.763 124.902 1.00 101.15 ? 95  ASP E N    1 
ATOM   17658 C CA   . ASP D 2  119 ? 166.187 134.028 125.676 1.00 91.40  ? 95  ASP E CA   1 
ATOM   17659 C C    . ASP D 2  119 ? 166.443 133.733 127.146 1.00 80.95  ? 95  ASP E C    1 
ATOM   17660 O O    . ASP D 2  119 ? 165.688 132.992 127.783 1.00 91.92  ? 95  ASP E O    1 
ATOM   17661 C CB   . ASP D 2  119 ? 165.007 133.204 125.153 1.00 101.61 ? 95  ASP E CB   1 
ATOM   17662 C CG   . ASP D 2  119 ? 165.294 131.716 125.126 1.00 99.95  ? 95  ASP E CG   1 
ATOM   17663 O OD1  . ASP D 2  119 ? 166.424 131.317 125.474 1.00 89.78  ? 95  ASP E OD1  1 
ATOM   17664 O OD2  . ASP D 2  119 ? 164.387 130.945 124.751 1.00 95.35  ? 95  ASP E OD2  1 
ATOM   17665 H H    . ASP D 2  119 ? 167.421 132.990 124.529 1.00 95.43  ? 95  ASP E H    1 
ATOM   17666 H HA   . ASP D 2  119 ? 165.953 134.966 125.593 1.00 93.97  ? 95  ASP E HA   1 
ATOM   17667 H HB2  . ASP D 2  119 ? 164.242 133.350 125.730 1.00 96.21  ? 95  ASP E HB2  1 
ATOM   17668 H HB3  . ASP D 2  119 ? 164.799 133.487 124.249 1.00 95.65  ? 95  ASP E HB3  1 
ATOM   17669 N N    . THR D 2  120 ? 167.501 134.321 127.692 1.00 78.60  ? 96  THR E N    1 
ATOM   17670 C CA   . THR D 2  120 ? 167.905 134.028 129.056 1.00 82.94  ? 96  THR E CA   1 
ATOM   17671 C C    . THR D 2  120 ? 166.888 134.591 130.036 1.00 96.58  ? 96  THR E C    1 
ATOM   17672 O O    . THR D 2  120 ? 166.420 135.722 129.882 1.00 111.51 ? 96  THR E O    1 
ATOM   17673 C CB   . THR D 2  120 ? 169.290 134.614 129.322 1.00 90.86  ? 96  THR E CB   1 
ATOM   17674 O OG1  . THR D 2  120 ? 170.274 133.854 128.611 1.00 96.09  ? 96  THR E OG1  1 
ATOM   17675 C CG2  . THR D 2  120 ? 169.613 134.595 130.795 1.00 97.00  ? 96  THR E CG2  1 
ATOM   17676 H H    . THR D 2  120 ? 167.995 134.904 127.303 1.00 93.50  ? 96  THR E H    1 
ATOM   17677 H HA   . THR D 2  120 ? 167.951 133.067 129.179 1.00 92.81  ? 96  THR E HA   1 
ATOM   17678 H HB   . THR D 2  120 ? 169.313 135.535 129.016 1.00 93.75  ? 96  THR E HB   1 
ATOM   17679 H HG1  . THR D 2  120 ? 171.039 134.171 128.749 1.00 95.48  ? 96  THR E HG1  1 
ATOM   17680 H HG21 . THR D 2  120 ? 170.574 134.643 130.910 1.00 95.67  ? 96  THR E HG21 1 
ATOM   17681 H HG22 . THR D 2  120 ? 169.210 135.356 131.242 1.00 95.24  ? 96  THR E HG22 1 
ATOM   17682 H HG23 . THR D 2  120 ? 169.288 133.774 131.199 1.00 93.46  ? 96  THR E HG23 1 
ATOM   17683 N N    . TYR D 2  121 ? 166.544 133.794 131.041 1.00 86.32  ? 97  TYR E N    1 
ATOM   17684 C CA   . TYR D 2  121 ? 165.651 134.228 132.100 1.00 79.17  ? 97  TYR E CA   1 
ATOM   17685 C C    . TYR D 2  121 ? 166.199 133.729 133.423 1.00 77.37  ? 97  TYR E C    1 
ATOM   17686 O O    . TYR D 2  121 ? 166.951 132.754 133.479 1.00 89.31  ? 97  TYR E O    1 
ATOM   17687 C CB   . TYR D 2  121 ? 164.223 133.720 131.882 1.00 84.18  ? 97  TYR E CB   1 
ATOM   17688 C CG   . TYR D 2  121 ? 163.992 132.301 132.337 1.00 83.64  ? 97  TYR E CG   1 
ATOM   17689 C CD1  . TYR D 2  121 ? 164.358 131.230 131.540 1.00 85.87  ? 97  TYR E CD1  1 
ATOM   17690 C CD2  . TYR D 2  121 ? 163.393 132.033 133.559 1.00 80.70  ? 97  TYR E CD2  1 
ATOM   17691 C CE1  . TYR D 2  121 ? 164.148 129.933 131.950 1.00 80.48  ? 97  TYR E CE1  1 
ATOM   17692 C CE2  . TYR D 2  121 ? 163.178 130.740 133.975 1.00 71.42  ? 97  TYR E CE2  1 
ATOM   17693 C CZ   . TYR D 2  121 ? 163.554 129.695 133.167 1.00 77.89  ? 97  TYR E CZ   1 
ATOM   17694 O OH   . TYR D 2  121 ? 163.342 128.403 133.581 1.00 90.54  ? 97  TYR E OH   1 
ATOM   17695 H H    . TYR D 2  121 ? 166.821 132.985 131.131 1.00 85.66  ? 97  TYR E H    1 
ATOM   17696 H HA   . TYR D 2  121 ? 165.627 135.197 132.134 1.00 85.03  ? 97  TYR E HA   1 
ATOM   17697 H HB2  . TYR D 2  121 ? 163.607 134.294 132.364 1.00 85.84  ? 97  TYR E HB2  1 
ATOM   17698 H HB3  . TYR D 2  121 ? 164.034 133.754 130.932 1.00 85.76  ? 97  TYR E HB3  1 
ATOM   17699 H HD1  . TYR D 2  121 ? 164.759 131.389 130.716 1.00 86.05  ? 97  TYR E HD1  1 
ATOM   17700 H HD2  . TYR D 2  121 ? 163.138 132.739 134.107 1.00 84.69  ? 97  TYR E HD2  1 
ATOM   17701 H HE1  . TYR D 2  121 ? 164.401 129.223 131.405 1.00 83.76  ? 97  TYR E HE1  1 
ATOM   17702 H HE2  . TYR D 2  121 ? 162.778 130.575 134.798 1.00 83.47  ? 97  TYR E HE2  1 
ATOM   17703 H HH   . TYR D 2  121 ? 164.064 127.972 133.561 1.00 85.84  ? 97  TYR E HH   1 
ATOM   17704 N N    . PHE D 2  122 ? 165.816 134.416 134.490 1.00 75.32  ? 98  PHE E N    1 
ATOM   17705 C CA   . PHE D 2  122 ? 166.247 134.088 135.842 1.00 82.69  ? 98  PHE E CA   1 
ATOM   17706 C C    . PHE D 2  122 ? 165.078 133.422 136.553 1.00 87.22  ? 98  PHE E C    1 
ATOM   17707 O O    . PHE D 2  122 ? 164.076 134.076 136.854 1.00 97.17  ? 98  PHE E O    1 
ATOM   17708 C CB   . PHE D 2  122 ? 166.715 135.342 136.571 1.00 80.43  ? 98  PHE E CB   1 
ATOM   17709 C CG   . PHE D 2  122 ? 167.709 136.146 135.793 1.00 81.41  ? 98  PHE E CG   1 
ATOM   17710 C CD1  . PHE D 2  122 ? 169.049 135.813 135.808 1.00 81.94  ? 98  PHE E CD1  1 
ATOM   17711 C CD2  . PHE D 2  122 ? 167.302 137.226 135.033 1.00 90.58  ? 98  PHE E CD2  1 
ATOM   17712 C CE1  . PHE D 2  122 ? 169.963 136.545 135.086 1.00 89.63  ? 98  PHE E CE1  1 
ATOM   17713 C CE2  . PHE D 2  122 ? 168.214 137.961 134.309 1.00 87.83  ? 98  PHE E CE2  1 
ATOM   17714 C CZ   . PHE D 2  122 ? 169.545 137.620 134.336 1.00 88.52  ? 98  PHE E CZ   1 
ATOM   17715 H H    . PHE D 2  122 ? 165.295 135.098 134.455 1.00 86.99  ? 98  PHE E H    1 
ATOM   17716 H HA   . PHE D 2  122 ? 166.987 133.466 135.812 1.00 88.69  ? 98  PHE E HA   1 
ATOM   17717 H HB2  . PHE D 2  122 ? 165.948 135.907 136.732 1.00 87.02  ? 98  PHE E HB2  1 
ATOM   17718 H HB3  . PHE D 2  122 ? 167.124 135.088 137.413 1.00 88.00  ? 98  PHE E HB3  1 
ATOM   17719 H HD1  . PHE D 2  122 ? 169.336 135.087 136.312 1.00 87.32  ? 98  PHE E HD1  1 
ATOM   17720 H HD2  . PHE D 2  122 ? 166.403 137.460 135.011 1.00 89.44  ? 98  PHE E HD2  1 
ATOM   17721 H HE1  . PHE D 2  122 ? 170.864 136.313 135.106 1.00 89.67  ? 98  PHE E HE1  1 
ATOM   17722 H HE2  . PHE D 2  122 ? 167.931 138.688 133.803 1.00 88.92  ? 98  PHE E HE2  1 
ATOM   17723 H HZ   . PHE D 2  122 ? 170.163 138.116 133.850 1.00 89.31  ? 98  PHE E HZ   1 
ATOM   17724 N N    . LEU D 2  123 ? 165.211 132.120 136.820 1.00 87.74  ? 99  LEU E N    1 
ATOM   17725 C CA   . LEU D 2  123 ? 164.104 131.359 137.389 1.00 84.30  ? 99  LEU E CA   1 
ATOM   17726 C C    . LEU D 2  123 ? 163.648 131.934 138.722 1.00 82.78  ? 99  LEU E C    1 
ATOM   17727 O O    . LEU D 2  123 ? 162.474 131.802 139.083 1.00 89.12  ? 99  LEU E O    1 
ATOM   17728 C CB   . LEU D 2  123 ? 164.514 129.896 137.557 1.00 86.24  ? 99  LEU E CB   1 
ATOM   17729 C CG   . LEU D 2  123 ? 163.422 128.894 137.938 1.00 94.16  ? 99  LEU E CG   1 
ATOM   17730 C CD1  . LEU D 2  123 ? 162.474 128.654 136.779 1.00 90.59  ? 99  LEU E CD1  1 
ATOM   17731 C CD2  . LEU D 2  123 ? 164.042 127.586 138.394 1.00 94.86  ? 99  LEU E CD2  1 
ATOM   17732 H H    . LEU D 2  123 ? 165.924 131.661 136.679 1.00 89.75  ? 99  LEU E H    1 
ATOM   17733 H HA   . LEU D 2  123 ? 163.351 131.393 136.778 1.00 89.24  ? 99  LEU E HA   1 
ATOM   17734 H HB2  . LEU D 2  123 ? 164.900 129.593 136.720 1.00 88.67  ? 99  LEU E HB2  1 
ATOM   17735 H HB3  . LEU D 2  123 ? 165.188 129.853 138.252 1.00 89.70  ? 99  LEU E HB3  1 
ATOM   17736 H HG   . LEU D 2  123 ? 162.906 129.251 138.677 1.00 90.34  ? 99  LEU E HG   1 
ATOM   17737 H HD11 . LEU D 2  123 ? 162.034 129.486 136.548 1.00 90.28  ? 99  LEU E HD11 1 
ATOM   17738 H HD12 . LEU D 2  123 ? 162.982 128.324 136.023 1.00 89.28  ? 99  LEU E HD12 1 
ATOM   17739 H HD13 . LEU D 2  123 ? 161.814 127.994 137.045 1.00 89.67  ? 99  LEU E HD13 1 
ATOM   17740 H HD21 . LEU D 2  123 ? 163.334 126.966 138.628 1.00 89.84  ? 99  LEU E HD21 1 
ATOM   17741 H HD22 . LEU D 2  123 ? 164.575 127.221 137.670 1.00 89.97  ? 99  LEU E HD22 1 
ATOM   17742 H HD23 . LEU D 2  123 ? 164.604 127.754 139.167 1.00 90.97  ? 99  LEU E HD23 1 
ATOM   17743 N N    . ASN D 2  124 ? 164.551 132.570 139.465 1.00 88.32  ? 100 ASN E N    1 
ATOM   17744 C CA   . ASN D 2  124 ? 164.200 133.122 140.766 1.00 88.33  ? 100 ASN E CA   1 
ATOM   17745 C C    . ASN D 2  124 ? 163.472 134.457 140.679 1.00 99.92  ? 100 ASN E C    1 
ATOM   17746 O O    . ASN D 2  124 ? 162.838 134.856 141.661 1.00 112.32 ? 100 ASN E O    1 
ATOM   17747 C CB   . ASN D 2  124 ? 165.459 133.305 141.614 1.00 92.50  ? 100 ASN E CB   1 
ATOM   17748 C CG   . ASN D 2  124 ? 166.288 132.052 141.697 1.00 101.71 ? 100 ASN E CG   1 
ATOM   17749 O OD1  . ASN D 2  124 ? 166.053 131.093 140.966 1.00 108.92 ? 100 ASN E OD1  1 
ATOM   17750 N ND2  . ASN D 2  124 ? 167.270 132.050 142.587 1.00 108.72 ? 100 ASN E ND2  1 
ATOM   17751 H H    . ASN D 2  124 ? 165.372 132.694 139.239 1.00 100.01 ? 100 ASN E H    1 
ATOM   17752 H HA   . ASN D 2  124 ? 163.621 132.495 141.227 1.00 99.07  ? 100 ASN E HA   1 
ATOM   17753 H HB2  . ASN D 2  124 ? 166.007 134.003 141.223 1.00 99.52  ? 100 ASN E HB2  1 
ATOM   17754 H HB3  . ASN D 2  124 ? 165.199 133.551 142.515 1.00 101.51 ? 100 ASN E HB3  1 
ATOM   17755 H HD21 . ASN D 2  124 ? 167.773 131.357 142.672 1.00 102.67 ? 100 ASN E HD21 1 
ATOM   17756 H HD22 . ASN D 2  124 ? 167.405 132.741 143.081 1.00 101.27 ? 100 ASN E HD22 1 
ATOM   17757 N N    . ASP D 2  125 ? 163.545 135.155 139.548 1.00 94.33  ? 101 ASP E N    1 
ATOM   17758 C CA   . ASP D 2  125 ? 163.080 136.535 139.505 1.00 98.77  ? 101 ASP E CA   1 
ATOM   17759 C C    . ASP D 2  125 ? 161.574 136.612 139.709 1.00 101.69 ? 101 ASP E C    1 
ATOM   17760 O O    . ASP D 2  125 ? 160.811 135.794 139.189 1.00 102.68 ? 101 ASP E O    1 
ATOM   17761 C CB   . ASP D 2  125 ? 163.470 137.202 138.184 1.00 104.77 ? 101 ASP E CB   1 
ATOM   17762 C CG   . ASP D 2  125 ? 162.513 136.884 137.050 1.00 108.77 ? 101 ASP E CG   1 
ATOM   17763 O OD1  . ASP D 2  125 ? 162.066 135.726 136.936 1.00 112.23 ? 101 ASP E OD1  1 
ATOM   17764 O OD2  . ASP D 2  125 ? 162.211 137.804 136.262 1.00 97.50  ? 101 ASP E OD2  1 
ATOM   17765 H H    . ASP D 2  125 ? 163.856 134.859 138.803 1.00 100.30 ? 101 ASP E H    1 
ATOM   17766 H HA   . ASP D 2  125 ? 163.500 137.035 140.220 1.00 100.69 ? 101 ASP E HA   1 
ATOM   17767 H HB2  . ASP D 2  125 ? 163.475 138.164 138.308 1.00 101.84 ? 101 ASP E HB2  1 
ATOM   17768 H HB3  . ASP D 2  125 ? 164.352 136.900 137.931 1.00 101.82 ? 101 ASP E HB3  1 
ATOM   17769 N N    . LYS D 2  126 ? 161.155 137.592 140.502 1.00 96.97  ? 102 LYS E N    1 
ATOM   17770 C CA   . LYS D 2  126 ? 159.751 137.912 140.710 1.00 94.10  ? 102 LYS E CA   1 
ATOM   17771 C C    . LYS D 2  126 ? 159.356 139.234 140.079 1.00 96.53  ? 102 LYS E C    1 
ATOM   17772 O O    . LYS D 2  126 ? 158.222 139.381 139.621 1.00 108.48 ? 102 LYS E O    1 
ATOM   17773 C CB   . LYS D 2  126 ? 159.440 137.952 142.209 1.00 93.11  ? 102 LYS E CB   1 
ATOM   17774 C CG   . LYS D 2  126 ? 159.916 136.722 142.957 1.00 98.97  ? 102 LYS E CG   1 
ATOM   17775 C CD   . LYS D 2  126 ? 159.233 136.579 144.303 1.00 101.59 ? 102 LYS E CD   1 
ATOM   17776 C CE   . LYS D 2  126 ? 159.550 137.739 145.221 1.00 104.44 ? 102 LYS E CE   1 
ATOM   17777 N NZ   . LYS D 2  126 ? 159.067 137.492 146.606 1.00 107.64 ? 102 LYS E NZ   1 
ATOM   17778 H H    . LYS D 2  126 ? 161.686 138.104 140.945 1.00 101.18 ? 102 LYS E H    1 
ATOM   17779 H HA   . LYS D 2  126 ? 159.198 137.220 140.316 1.00 101.12 ? 102 LYS E HA   1 
ATOM   17780 H HB2  . LYS D 2  126 ? 159.876 138.726 142.598 1.00 99.97  ? 102 LYS E HB2  1 
ATOM   17781 H HB3  . LYS D 2  126 ? 158.480 138.018 142.328 1.00 100.46 ? 102 LYS E HB3  1 
ATOM   17782 H HG2  . LYS D 2  126 ? 159.717 135.931 142.431 1.00 101.00 ? 102 LYS E HG2  1 
ATOM   17783 H HG3  . LYS D 2  126 ? 160.872 136.790 143.110 1.00 101.33 ? 102 LYS E HG3  1 
ATOM   17784 H HD2  . LYS D 2  126 ? 158.272 136.553 144.171 1.00 100.79 ? 102 LYS E HD2  1 
ATOM   17785 H HD3  . LYS D 2  126 ? 159.534 135.762 144.731 1.00 101.51 ? 102 LYS E HD3  1 
ATOM   17786 H HE2  . LYS D 2  126 ? 160.511 137.867 145.252 1.00 101.77 ? 102 LYS E HE2  1 
ATOM   17787 H HE3  . LYS D 2  126 ? 159.115 138.541 144.893 1.00 101.55 ? 102 LYS E HE3  1 
ATOM   17788 H HZ1  . LYS D 2  126 ? 158.760 138.248 146.961 1.00 102.54 ? 102 LYS E HZ1  1 
ATOM   17789 H HZ2  . LYS D 2  126 ? 158.411 136.890 146.595 1.00 101.63 ? 102 LYS E HZ2  1 
ATOM   17790 H HZ3  . LYS D 2  126 ? 159.732 137.183 147.110 1.00 103.12 ? 102 LYS E HZ3  1 
ATOM   17791 N N    . LYS D 2  127 ? 160.276 140.195 140.037 1.00 94.97  ? 103 LYS E N    1 
ATOM   17792 C CA   . LYS D 2  127 ? 160.009 141.503 139.446 1.00 99.73  ? 103 LYS E CA   1 
ATOM   17793 C C    . LYS D 2  127 ? 161.344 142.087 139.011 1.00 103.08 ? 103 LYS E C    1 
ATOM   17794 O O    . LYS D 2  127 ? 162.130 142.522 139.857 1.00 106.70 ? 103 LYS E O    1 
ATOM   17795 C CB   . LYS D 2  127 ? 159.302 142.416 140.441 1.00 99.07  ? 103 LYS E CB   1 
ATOM   17796 C CG   . LYS D 2  127 ? 159.051 143.822 139.929 1.00 107.39 ? 103 LYS E CG   1 
ATOM   17797 C CD   . LYS D 2  127 ? 157.960 144.529 140.729 1.00 111.61 ? 103 LYS E CD   1 
ATOM   17798 C CE   . LYS D 2  127 ? 158.296 144.641 142.212 1.00 111.91 ? 103 LYS E CE   1 
ATOM   17799 N NZ   . LYS D 2  127 ? 159.602 145.313 142.455 1.00 117.27 ? 103 LYS E NZ   1 
ATOM   17800 H H    . LYS D 2  127 ? 161.073 140.113 140.347 1.00 104.34 ? 103 LYS E H    1 
ATOM   17801 H HA   . LYS D 2  127 ? 159.445 141.401 138.663 1.00 104.80 ? 103 LYS E HA   1 
ATOM   17802 H HB2  . LYS D 2  127 ? 158.443 142.026 140.668 1.00 104.88 ? 103 LYS E HB2  1 
ATOM   17803 H HB3  . LYS D 2  127 ? 159.851 142.487 141.237 1.00 105.21 ? 103 LYS E HB3  1 
ATOM   17804 H HG2  . LYS D 2  127 ? 159.868 144.340 140.003 1.00 105.94 ? 103 LYS E HG2  1 
ATOM   17805 H HG3  . LYS D 2  127 ? 158.766 143.778 139.003 1.00 106.05 ? 103 LYS E HG3  1 
ATOM   17806 H HD2  . LYS D 2  127 ? 157.844 145.426 140.379 1.00 106.40 ? 103 LYS E HD2  1 
ATOM   17807 H HD3  . LYS D 2  127 ? 157.133 144.030 140.644 1.00 106.03 ? 103 LYS E HD3  1 
ATOM   17808 H HE2  . LYS D 2  127 ? 157.608 145.167 142.648 1.00 106.09 ? 103 LYS E HE2  1 
ATOM   17809 H HE3  . LYS D 2  127 ? 158.330 143.756 142.609 1.00 105.73 ? 103 LYS E HE3  1 
ATOM   17810 H HZ1  . LYS D 2  127 ? 160.264 144.820 142.123 1.00 106.90 ? 103 LYS E HZ1  1 
ATOM   17811 H HZ2  . LYS D 2  127 ? 159.610 146.111 142.062 1.00 107.40 ? 103 LYS E HZ2  1 
ATOM   17812 H HZ3  . LYS D 2  127 ? 159.731 145.419 143.329 1.00 106.83 ? 103 LYS E HZ3  1 
ATOM   17813 N N    . SER D 2  128 ? 161.600 142.091 137.705 1.00 100.02 ? 104 SER E N    1 
ATOM   17814 C CA   . SER D 2  128 ? 162.867 142.556 137.161 1.00 96.75  ? 104 SER E CA   1 
ATOM   17815 C C    . SER D 2  128 ? 162.613 143.448 135.956 1.00 93.79  ? 104 SER E C    1 
ATOM   17816 O O    . SER D 2  128 ? 161.606 143.305 135.258 1.00 96.18  ? 104 SER E O    1 
ATOM   17817 C CB   . SER D 2  128 ? 163.765 141.383 136.759 1.00 97.75  ? 104 SER E CB   1 
ATOM   17818 O OG   . SER D 2  128 ? 163.114 140.549 135.818 1.00 102.59 ? 104 SER E OG   1 
ATOM   17819 H H    . SER D 2  128 ? 161.045 141.823 137.105 1.00 99.95  ? 104 SER E H    1 
ATOM   17820 H HA   . SER D 2  128 ? 163.332 143.083 137.827 1.00 99.70  ? 104 SER E HA   1 
ATOM   17821 H HB2  . SER D 2  128 ? 164.579 141.731 136.361 1.00 98.60  ? 104 SER E HB2  1 
ATOM   17822 H HB3  . SER D 2  128 ? 163.977 140.862 137.549 1.00 99.30  ? 104 SER E HB3  1 
ATOM   17823 H HG   . SER D 2  128 ? 163.612 139.906 135.610 1.00 99.39  ? 104 SER E HG   1 
ATOM   17824 N N    . PHE D 2  129 ? 163.543 144.370 135.719 1.00 92.02  ? 105 PHE E N    1 
ATOM   17825 C CA   . PHE D 2  129 ? 163.444 145.292 134.598 1.00 93.78  ? 105 PHE E CA   1 
ATOM   17826 C C    . PHE D 2  129 ? 164.841 145.741 134.201 1.00 92.12  ? 105 PHE E C    1 
ATOM   17827 O O    . PHE D 2  129 ? 165.790 145.647 134.983 1.00 105.40 ? 105 PHE E O    1 
ATOM   17828 C CB   . PHE D 2  129 ? 162.575 146.507 134.942 1.00 99.05  ? 105 PHE E CB   1 
ATOM   17829 C CG   . PHE D 2  129 ? 163.155 147.385 136.014 1.00 101.50 ? 105 PHE E CG   1 
ATOM   17830 C CD1  . PHE D 2  129 ? 162.966 147.086 137.350 1.00 103.26 ? 105 PHE E CD1  1 
ATOM   17831 C CD2  . PHE D 2  129 ? 163.884 148.513 135.685 1.00 95.57  ? 105 PHE E CD2  1 
ATOM   17832 C CE1  . PHE D 2  129 ? 163.497 147.891 138.334 1.00 101.73 ? 105 PHE E CE1  1 
ATOM   17833 C CE2  . PHE D 2  129 ? 164.417 149.319 136.666 1.00 91.63  ? 105 PHE E CE2  1 
ATOM   17834 C CZ   . PHE D 2  129 ? 164.222 149.008 137.991 1.00 99.86  ? 105 PHE E CZ   1 
ATOM   17835 H H    . PHE D 2  129 ? 164.248 144.480 136.198 1.00 97.94  ? 105 PHE E H    1 
ATOM   17836 H HA   . PHE D 2  129 ? 163.043 144.840 133.841 1.00 98.68  ? 105 PHE E HA   1 
ATOM   17837 H HB2  . PHE D 2  129 ? 162.465 147.048 134.144 1.00 98.47  ? 105 PHE E HB2  1 
ATOM   17838 H HB3  . PHE D 2  129 ? 161.709 146.196 135.249 1.00 98.65  ? 105 PHE E HB3  1 
ATOM   17839 H HD1  . PHE D 2  129 ? 162.477 146.331 137.587 1.00 99.04  ? 105 PHE E HD1  1 
ATOM   17840 H HD2  . PHE D 2  129 ? 164.019 148.727 134.790 1.00 98.04  ? 105 PHE E HD2  1 
ATOM   17841 H HE1  . PHE D 2  129 ? 163.365 147.680 139.229 1.00 98.45  ? 105 PHE E HE1  1 
ATOM   17842 H HE2  . PHE D 2  129 ? 164.906 150.074 136.432 1.00 97.00  ? 105 PHE E HE2  1 
ATOM   17843 H HZ   . PHE D 2  129 ? 164.581 149.553 138.654 1.00 98.94  ? 105 PHE E HZ   1 
ATOM   17844 N N    . VAL D 2  130 ? 164.954 146.229 132.968 1.00 89.57  ? 106 VAL E N    1 
ATOM   17845 C CA   . VAL D 2  130 ? 166.165 146.881 132.478 1.00 92.53  ? 106 VAL E CA   1 
ATOM   17846 C C    . VAL D 2  130 ? 165.923 148.382 132.493 1.00 93.92  ? 106 VAL E C    1 
ATOM   17847 O O    . VAL D 2  130 ? 164.865 148.853 132.057 1.00 98.44  ? 106 VAL E O    1 
ATOM   17848 C CB   . VAL D 2  130 ? 166.548 146.392 131.068 1.00 87.43  ? 106 VAL E CB   1 
ATOM   17849 C CG1  . VAL D 2  130 ? 166.754 144.884 131.061 1.00 92.25  ? 106 VAL E CG1  1 
ATOM   17850 C CG2  . VAL D 2  130 ? 165.509 146.806 130.031 1.00 94.94  ? 106 VAL E CG2  1 
ATOM   17851 H H    . VAL D 2  130 ? 164.324 146.192 132.386 1.00 94.16  ? 106 VAL E H    1 
ATOM   17852 H HA   . VAL D 2  130 ? 166.906 146.689 133.073 1.00 94.44  ? 106 VAL E HA   1 
ATOM   17853 H HB   . VAL D 2  130 ? 167.391 146.802 130.817 1.00 92.16  ? 106 VAL E HB   1 
ATOM   17854 H HG11 . VAL D 2  130 ? 166.669 144.545 131.965 1.00 93.94  ? 106 VAL E HG11 1 
ATOM   17855 H HG12 . VAL D 2  130 ? 166.088 144.472 130.490 1.00 94.68  ? 106 VAL E HG12 1 
ATOM   17856 H HG13 . VAL D 2  130 ? 167.642 144.692 130.721 1.00 94.36  ? 106 VAL E HG13 1 
ATOM   17857 H HG21 . VAL D 2  130 ? 165.676 146.320 129.208 1.00 94.04  ? 106 VAL E HG21 1 
ATOM   17858 H HG22 . VAL D 2  130 ? 164.621 146.597 130.358 1.00 95.39  ? 106 VAL E HG22 1 
ATOM   17859 H HG23 . VAL D 2  130 ? 165.584 147.758 129.862 1.00 93.81  ? 106 VAL E HG23 1 
ATOM   17860 N N    . HIS D 2  131 ? 166.896 149.132 132.995 1.00 91.27  ? 107 HIS E N    1 
ATOM   17861 C CA   . HIS D 2  131 ? 166.720 150.562 133.180 1.00 86.70  ? 107 HIS E CA   1 
ATOM   17862 C C    . HIS D 2  131 ? 166.556 151.255 131.831 1.00 95.92  ? 107 HIS E C    1 
ATOM   17863 O O    . HIS D 2  131 ? 167.002 150.761 130.792 1.00 106.71 ? 107 HIS E O    1 
ATOM   17864 C CB   . HIS D 2  131 ? 167.905 151.137 133.946 1.00 91.25  ? 107 HIS E CB   1 
ATOM   17865 C CG   . HIS D 2  131 ? 168.056 150.579 135.326 1.00 95.80  ? 107 HIS E CG   1 
ATOM   17866 N ND1  . HIS D 2  131 ? 167.970 151.360 136.457 1.00 102.38 ? 107 HIS E ND1  1 
ATOM   17867 C CD2  . HIS D 2  131 ? 168.284 149.316 135.758 1.00 95.79  ? 107 HIS E CD2  1 
ATOM   17868 C CE1  . HIS D 2  131 ? 168.142 150.603 137.526 1.00 104.99 ? 107 HIS E CE1  1 
ATOM   17869 N NE2  . HIS D 2  131 ? 168.332 149.358 137.129 1.00 98.74  ? 107 HIS E NE2  1 
ATOM   17870 H H    . HIS D 2  131 ? 167.668 148.835 133.228 1.00 97.42  ? 107 HIS E H    1 
ATOM   17871 H HA   . HIS D 2  131 ? 165.917 150.720 133.700 1.00 96.91  ? 107 HIS E HA   1 
ATOM   17872 H HB2  . HIS D 2  131 ? 168.715 150.930 133.458 1.00 97.38  ? 107 HIS E HB2  1 
ATOM   17873 H HB3  . HIS D 2  131 ? 167.797 152.098 134.020 1.00 97.85  ? 107 HIS E HB3  1 
ATOM   17874 H HD1  . HIS D 2  131 ? 167.831 152.208 136.466 1.00 98.98  ? 107 HIS E HD1  1 
ATOM   17875 H HD2  . HIS D 2  131 ? 168.387 148.561 135.225 1.00 98.01  ? 107 HIS E HD2  1 
ATOM   17876 H HE1  . HIS D 2  131 ? 168.131 150.896 138.407 1.00 99.94  ? 107 HIS E HE1  1 
ATOM   17877 N N    . GLY D 2  132 ? 165.902 152.417 131.855 1.00 95.32  ? 108 GLY E N    1 
ATOM   17878 C CA   . GLY D 2  132 ? 165.464 153.061 130.630 1.00 95.96  ? 108 GLY E CA   1 
ATOM   17879 C C    . GLY D 2  132 ? 165.647 154.562 130.549 1.00 101.16 ? 108 GLY E C    1 
ATOM   17880 O O    . GLY D 2  132 ? 164.874 155.234 129.860 1.00 108.36 ? 108 GLY E O    1 
ATOM   17881 H H    . GLY D 2  132 ? 165.701 152.848 132.572 1.00 100.22 ? 108 GLY E H    1 
ATOM   17882 H HA2  . GLY D 2  132 ? 165.937 152.686 129.880 1.00 100.60 ? 108 GLY E HA2  1 
ATOM   17883 H HA3  . GLY D 2  132 ? 164.520 152.874 130.506 1.00 101.06 ? 108 GLY E HA3  1 
ATOM   17884 N N    . VAL D 2  133 ? 166.653 155.104 131.232 1.00 99.42  ? 109 VAL E N    1 
ATOM   17885 C CA   . VAL D 2  133 ? 166.959 156.530 131.201 1.00 92.36  ? 109 VAL E CA   1 
ATOM   17886 C C    . VAL D 2  133 ? 168.463 156.688 131.003 1.00 87.48  ? 109 VAL E C    1 
ATOM   17887 O O    . VAL D 2  133 ? 169.244 156.004 131.673 1.00 96.77  ? 109 VAL E O    1 
ATOM   17888 C CB   . VAL D 2  133 ? 166.506 157.233 132.495 1.00 95.24  ? 109 VAL E CB   1 
ATOM   17889 C CG1  . VAL D 2  133 ? 166.850 158.718 132.474 1.00 103.23 ? 109 VAL E CG1  1 
ATOM   17890 C CG2  . VAL D 2  133 ? 165.014 157.037 132.697 1.00 101.26 ? 109 VAL E CG2  1 
ATOM   17891 H H    . VAL D 2  133 ? 167.187 154.652 131.733 1.00 98.54  ? 109 VAL E H    1 
ATOM   17892 H HA   . VAL D 2  133 ? 166.460 156.919 130.475 1.00 98.10  ? 109 VAL E HA   1 
ATOM   17893 H HB   . VAL D 2  133 ? 166.972 156.830 133.242 1.00 97.67  ? 109 VAL E HB   1 
ATOM   17894 H HG11 . VAL D 2  133 ? 166.453 159.139 133.253 1.00 99.80  ? 109 VAL E HG11 1 
ATOM   17895 H HG12 . VAL D 2  133 ? 167.811 158.838 132.502 1.00 97.95  ? 109 VAL E HG12 1 
ATOM   17896 H HG13 . VAL D 2  133 ? 166.483 159.119 131.672 1.00 99.63  ? 109 VAL E HG13 1 
ATOM   17897 H HG21 . VAL D 2  133 ? 164.703 157.646 133.385 1.00 98.57  ? 109 VAL E HG21 1 
ATOM   17898 H HG22 . VAL D 2  133 ? 164.558 157.226 131.862 1.00 99.12  ? 109 VAL E HG22 1 
ATOM   17899 H HG23 . VAL D 2  133 ? 164.848 156.120 132.963 1.00 99.37  ? 109 VAL E HG23 1 
ATOM   17900 N N    . THR D 2  134 ? 168.880 157.579 130.096 1.00 92.20  ? 110 THR E N    1 
ATOM   17901 C CA   . THR D 2  134 ? 168.117 158.418 129.169 1.00 95.43  ? 110 THR E CA   1 
ATOM   17902 C C    . THR D 2  134 ? 167.611 157.599 127.984 1.00 98.68  ? 110 THR E C    1 
ATOM   17903 O O    . THR D 2  134 ? 166.685 158.007 127.287 1.00 98.76  ? 110 THR E O    1 
ATOM   17904 C CB   . THR D 2  134 ? 168.961 159.588 128.648 1.00 97.06  ? 110 THR E CB   1 
ATOM   17905 O OG1  . THR D 2  134 ? 170.042 159.088 127.855 1.00 103.23 ? 110 THR E OG1  1 
ATOM   17906 C CG2  . THR D 2  134 ? 169.516 160.397 129.808 1.00 99.64  ? 110 THR E CG2  1 
ATOM   17907 H H    . THR D 2  134 ? 169.721 157.726 129.994 1.00 99.17  ? 110 THR E H    1 
ATOM   17908 H HA   . THR D 2  134 ? 167.351 158.799 129.621 1.00 98.40  ? 110 THR E HA   1 
ATOM   17909 H HB   . THR D 2  134 ? 168.405 160.170 128.106 1.00 98.39  ? 110 THR E HB   1 
ATOM   17910 H HG1  . THR D 2  134 ? 170.549 158.614 128.327 1.00 99.87  ? 110 THR E HG1  1 
ATOM   17911 H HG21 . THR D 2  134 ? 168.808 160.598 130.440 1.00 98.34  ? 110 THR E HG21 1 
ATOM   17912 H HG22 . THR D 2  134 ? 170.210 159.894 130.262 1.00 99.38  ? 110 THR E HG22 1 
ATOM   17913 H HG23 . THR D 2  134 ? 169.893 161.229 129.481 1.00 99.62  ? 110 THR E HG23 1 
ATOM   17914 N N    . VAL D 2  135 ? 168.237 156.445 127.759 1.00 92.49  ? 111 VAL E N    1 
ATOM   17915 C CA   . VAL D 2  135 ? 167.787 155.469 126.780 1.00 94.54  ? 111 VAL E CA   1 
ATOM   17916 C C    . VAL D 2  135 ? 167.795 154.110 127.468 1.00 100.49 ? 111 VAL E C    1 
ATOM   17917 O O    . VAL D 2  135 ? 168.230 153.976 128.612 1.00 104.01 ? 111 VAL E O    1 
ATOM   17918 C CB   . VAL D 2  135 ? 168.671 155.466 125.511 1.00 98.27  ? 111 VAL E CB   1 
ATOM   17919 C CG1  . VAL D 2  135 ? 169.962 154.686 125.741 1.00 101.48 ? 111 VAL E CG1  1 
ATOM   17920 C CG2  . VAL D 2  135 ? 167.911 154.923 124.299 1.00 100.45 ? 111 VAL E CG2  1 
ATOM   17921 H H    . VAL D 2  135 ? 168.954 156.198 128.163 1.00 98.33  ? 111 VAL E H    1 
ATOM   17922 H HA   . VAL D 2  135 ? 166.874 155.670 126.524 1.00 98.70  ? 111 VAL E HA   1 
ATOM   17923 H HB   . VAL D 2  135 ? 168.918 156.382 125.309 1.00 99.04  ? 111 VAL E HB   1 
ATOM   17924 H HG11 . VAL D 2  135 ? 170.596 154.931 125.050 1.00 100.48 ? 111 VAL E HG11 1 
ATOM   17925 H HG12 . VAL D 2  135 ? 170.322 154.913 126.613 1.00 99.41  ? 111 VAL E HG12 1 
ATOM   17926 H HG13 . VAL D 2  135 ? 169.787 153.734 125.689 1.00 99.66  ? 111 VAL E HG13 1 
ATOM   17927 H HG21 . VAL D 2  135 ? 168.356 155.230 123.494 1.00 99.22  ? 111 VAL E HG21 1 
ATOM   17928 H HG22 . VAL D 2  135 ? 167.917 153.954 124.321 1.00 100.38 ? 111 VAL E HG22 1 
ATOM   17929 H HG23 . VAL D 2  135 ? 166.999 155.252 124.310 1.00 98.93  ? 111 VAL E HG23 1 
ATOM   17930 N N    . LYS D 2  136 ? 167.283 153.102 126.767 1.00 98.88  ? 112 LYS E N    1 
ATOM   17931 C CA   . LYS D 2  136 ? 167.298 151.744 127.295 1.00 87.98  ? 112 LYS E CA   1 
ATOM   17932 C C    . LYS D 2  136 ? 168.723 151.339 127.642 1.00 91.61  ? 112 LYS E C    1 
ATOM   17933 O O    . LYS D 2  136 ? 169.594 151.293 126.769 1.00 99.19  ? 112 LYS E O    1 
ATOM   17934 C CB   . LYS D 2  136 ? 166.696 150.777 126.280 1.00 83.97  ? 112 LYS E CB   1 
ATOM   17935 C CG   . LYS D 2  136 ? 166.197 149.482 126.895 1.00 94.15  ? 112 LYS E CG   1 
ATOM   17936 C CD   . LYS D 2  136 ? 165.438 148.645 125.884 1.00 100.77 ? 112 LYS E CD   1 
ATOM   17937 C CE   . LYS D 2  136 ? 164.989 147.318 126.475 1.00 102.10 ? 112 LYS E CE   1 
ATOM   17938 N NZ   . LYS D 2  136 ? 163.902 147.491 127.475 1.00 100.95 ? 112 LYS E NZ   1 
ATOM   17939 H H    . LYS D 2  136 ? 166.914 153.176 125.995 1.00 97.07  ? 112 LYS E H    1 
ATOM   17940 H HA   . LYS D 2  136 ? 166.764 151.698 128.098 1.00 96.08  ? 112 LYS E HA   1 
ATOM   17941 H HB2  . LYS D 2  136 ? 165.944 151.206 125.842 1.00 95.36  ? 112 LYS E HB2  1 
ATOM   17942 H HB3  . LYS D 2  136 ? 167.373 150.550 125.625 1.00 95.72  ? 112 LYS E HB3  1 
ATOM   17943 H HG2  . LYS D 2  136 ? 166.954 148.965 127.212 1.00 97.27  ? 112 LYS E HG2  1 
ATOM   17944 H HG3  . LYS D 2  136 ? 165.598 149.686 127.630 1.00 96.28  ? 112 LYS E HG3  1 
ATOM   17945 H HD2  . LYS D 2  136 ? 164.649 149.130 125.597 1.00 96.49  ? 112 LYS E HD2  1 
ATOM   17946 H HD3  . LYS D 2  136 ? 166.013 148.464 125.126 1.00 96.57  ? 112 LYS E HD3  1 
ATOM   17947 H HE2  . LYS D 2  136 ? 164.656 146.749 125.763 1.00 97.45  ? 112 LYS E HE2  1 
ATOM   17948 H HE3  . LYS D 2  136 ? 165.742 146.894 126.916 1.00 96.65  ? 112 LYS E HE3  1 
ATOM   17949 H HZ1  . LYS D 2  136 ? 163.718 146.712 127.863 1.00 96.90  ? 112 LYS E HZ1  1 
ATOM   17950 H HZ2  . LYS D 2  136 ? 164.153 148.073 128.099 1.00 97.03  ? 112 LYS E HZ2  1 
ATOM   17951 H HZ3  . LYS D 2  136 ? 163.167 147.797 127.075 1.00 98.02  ? 112 LYS E HZ3  1 
ATOM   17952 N N    . ASN D 2  137 ? 168.960 151.041 128.918 1.00 91.09  ? 113 ASN E N    1 
ATOM   17953 C CA   . ASN D 2  137 ? 170.310 150.740 129.373 1.00 89.22  ? 113 ASN E CA   1 
ATOM   17954 C C    . ASN D 2  137 ? 170.726 149.389 128.818 1.00 88.10  ? 113 ASN E C    1 
ATOM   17955 O O    . ASN D 2  137 ? 170.542 148.352 129.463 1.00 88.98  ? 113 ASN E O    1 
ATOM   17956 C CB   . ASN D 2  137 ? 170.396 150.741 130.902 1.00 87.60  ? 113 ASN E CB   1 
ATOM   17957 C CG   . ASN D 2  137 ? 170.356 152.143 131.519 1.00 89.45  ? 113 ASN E CG   1 
ATOM   17958 O OD1  . ASN D 2  137 ? 170.621 152.287 132.710 1.00 89.02  ? 113 ASN E OD1  1 
ATOM   17959 N ND2  . ASN D 2  137 ? 170.022 153.170 130.735 1.00 103.56 ? 113 ASN E ND2  1 
ATOM   17960 H H    . ASN D 2  137 ? 168.361 151.008 129.535 1.00 94.75  ? 113 ASN E H    1 
ATOM   17961 H HA   . ASN D 2  137 ? 170.926 151.406 129.029 1.00 94.42  ? 113 ASN E HA   1 
ATOM   17962 H HB2  . ASN D 2  137 ? 169.657 150.228 131.265 1.00 93.88  ? 113 ASN E HB2  1 
ATOM   17963 H HB3  . ASN D 2  137 ? 171.239 150.338 131.156 1.00 94.13  ? 113 ASN E HB3  1 
ATOM   17964 H HD21 . ASN D 2  137 ? 169.833 153.077 129.905 1.00 95.62  ? 113 ASN E HD21 1 
ATOM   17965 H HD22 . ASN D 2  137 ? 169.996 153.958 131.077 1.00 96.60  ? 113 ASN E HD22 1 
ATOM   17966 N N    . ARG D 2  138 ? 171.286 149.405 127.614 1.00 88.08  ? 114 ARG E N    1 
ATOM   17967 C CA   . ARG D 2  138 ? 171.570 148.194 126.866 1.00 85.83  ? 114 ARG E CA   1 
ATOM   17968 C C    . ARG D 2  138 ? 172.764 148.467 125.965 1.00 85.62  ? 114 ARG E C    1 
ATOM   17969 O O    . ARG D 2  138 ? 173.074 149.619 125.653 1.00 92.70  ? 114 ARG E O    1 
ATOM   17970 C CB   . ARG D 2  138 ? 170.327 147.758 126.077 1.00 89.95  ? 114 ARG E CB   1 
ATOM   17971 C CG   . ARG D 2  138 ? 170.548 146.677 125.045 1.00 93.59  ? 114 ARG E CG   1 
ATOM   17972 C CD   . ARG D 2  138 ? 169.226 146.165 124.510 1.00 93.61  ? 114 ARG E CD   1 
ATOM   17973 N NE   . ARG D 2  138 ? 168.493 147.188 123.776 1.00 85.08  ? 114 ARG E NE   1 
ATOM   17974 C CZ   . ARG D 2  138 ? 167.315 147.001 123.197 1.00 86.22  ? 114 ARG E CZ   1 
ATOM   17975 N NH1  . ARG D 2  138 ? 166.702 145.829 123.232 1.00 93.94  ? 114 ARG E NH1  1 
ATOM   17976 N NH2  . ARG D 2  138 ? 166.733 148.017 122.569 1.00 82.98  ? 114 ARG E NH2  1 
ATOM   17977 H H    . ARG D 2  138 ? 171.517 150.125 127.203 1.00 92.69  ? 114 ARG E H    1 
ATOM   17978 H HA   . ARG D 2  138 ? 171.809 147.482 127.480 1.00 91.41  ? 114 ARG E HA   1 
ATOM   17979 H HB2  . ARG D 2  138 ? 169.675 147.420 126.710 1.00 92.23  ? 114 ARG E HB2  1 
ATOM   17980 H HB3  . ARG D 2  138 ? 169.957 148.531 125.626 1.00 91.38  ? 114 ARG E HB3  1 
ATOM   17981 H HG2  . ARG D 2  138 ? 171.053 147.040 124.300 1.00 91.87  ? 114 ARG E HG2  1 
ATOM   17982 H HG3  . ARG D 2  138 ? 171.025 145.935 125.448 1.00 92.68  ? 114 ARG E HG3  1 
ATOM   17983 H HD2  . ARG D 2  138 ? 169.393 145.419 123.916 1.00 92.16  ? 114 ARG E HD2  1 
ATOM   17984 H HD3  . ARG D 2  138 ? 168.672 145.879 125.252 1.00 92.12  ? 114 ARG E HD3  1 
ATOM   17985 H HE   . ARG D 2  138 ? 168.892 147.937 123.633 1.00 91.63  ? 114 ARG E HE   1 
ATOM   17986 H HH11 . ARG D 2  138 ? 167.058 145.158 123.633 1.00 91.96  ? 114 ARG E HH11 1 
ATOM   17987 H HH12 . ARG D 2  138 ? 165.938 145.738 122.847 1.00 93.08  ? 114 ARG E HH12 1 
ATOM   17988 H HH21 . ARG D 2  138 ? 167.122 148.784 122.540 1.00 92.21  ? 114 ARG E HH21 1 
ATOM   17989 H HH22 . ARG D 2  138 ? 165.969 147.908 122.189 1.00 91.68  ? 114 ARG E HH22 1 
ATOM   17990 N N    . MET D 2  139 ? 173.441 147.395 125.559 1.00 89.85  ? 115 MET E N    1 
ATOM   17991 C CA   . MET D 2  139 ? 174.678 147.500 124.801 1.00 90.74  ? 115 MET E CA   1 
ATOM   17992 C C    . MET D 2  139 ? 174.690 146.478 123.676 1.00 90.83  ? 115 MET E C    1 
ATOM   17993 O O    . MET D 2  139 ? 174.190 145.361 123.832 1.00 104.14 ? 115 MET E O    1 
ATOM   17994 C CB   . MET D 2  139 ? 175.892 147.286 125.715 1.00 100.42 ? 115 MET E CB   1 
ATOM   17995 C CG   . MET D 2  139 ? 177.227 147.168 124.998 1.00 94.34  ? 115 MET E CG   1 
ATOM   17996 S SD   . MET D 2  139 ? 178.601 147.087 126.155 1.00 110.97 ? 115 MET E SD   1 
ATOM   17997 C CE   . MET D 2  139 ? 179.931 146.687 125.034 1.00 104.24 ? 115 MET E CE   1 
ATOM   17998 H H    . MET D 2  139 ? 173.197 146.585 125.713 1.00 98.73  ? 115 MET E H    1 
ATOM   17999 H HA   . MET D 2  139 ? 174.750 148.385 124.413 1.00 98.38  ? 115 MET E HA   1 
ATOM   18000 H HB2  . MET D 2  139 ? 175.953 148.037 126.326 1.00 100.24 ? 115 MET E HB2  1 
ATOM   18001 H HB3  . MET D 2  139 ? 175.758 146.468 126.219 1.00 100.54 ? 115 MET E HB3  1 
ATOM   18002 H HG2  . MET D 2  139 ? 177.252 146.353 124.474 1.00 98.29  ? 115 MET E HG2  1 
ATOM   18003 H HG3  . MET D 2  139 ? 177.354 147.941 124.425 1.00 99.09  ? 115 MET E HG3  1 
ATOM   18004 H HE1  . MET D 2  139 ? 180.764 146.657 125.528 1.00 100.22 ? 115 MET E HE1  1 
ATOM   18005 H HE2  . MET D 2  139 ? 179.753 145.823 124.630 1.00 100.27 ? 115 MET E HE2  1 
ATOM   18006 H HE3  . MET D 2  139 ? 179.976 147.370 124.346 1.00 100.25 ? 115 MET E HE3  1 
ATOM   18007 N N    . ILE D 2  140 ? 175.262 146.874 122.545 1.00 95.08  ? 116 ILE E N    1 
ATOM   18008 C CA   . ILE D 2  140 ? 175.566 145.973 121.441 1.00 102.15 ? 116 ILE E CA   1 
ATOM   18009 C C    . ILE D 2  140 ? 176.944 146.344 120.919 1.00 109.54 ? 116 ILE E C    1 
ATOM   18010 O O    . ILE D 2  140 ? 177.256 147.527 120.756 1.00 121.75 ? 116 ILE E O    1 
ATOM   18011 C CB   . ILE D 2  140 ? 174.518 146.058 120.309 1.00 100.37 ? 116 ILE E CB   1 
ATOM   18012 C CG1  . ILE D 2  140 ? 173.185 145.444 120.745 1.00 97.02  ? 116 ILE E CG1  1 
ATOM   18013 C CG2  . ILE D 2  140 ? 175.034 145.375 119.046 1.00 99.91  ? 116 ILE E CG2  1 
ATOM   18014 C CD1  . ILE D 2  140 ? 173.165 143.928 120.787 1.00 97.77  ? 116 ILE E CD1  1 
ATOM   18015 H H    . ILE D 2  140 ? 175.490 147.688 122.388 1.00 102.55 ? 116 ILE E H    1 
ATOM   18016 H HA   . ILE D 2  140 ? 175.601 145.062 121.768 1.00 102.73 ? 116 ILE E HA   1 
ATOM   18017 H HB   . ILE D 2  140 ? 174.368 146.994 120.107 1.00 103.75 ? 116 ILE E HB   1 
ATOM   18018 H HG12 . ILE D 2  140 ? 172.964 145.767 121.632 1.00 102.50 ? 116 ILE E HG12 1 
ATOM   18019 H HG13 . ILE D 2  140 ? 172.499 145.724 120.120 1.00 102.53 ? 116 ILE E HG13 1 
ATOM   18020 H HG21 . ILE D 2  140 ? 174.275 145.130 118.493 1.00 102.97 ? 116 ILE E HG21 1 
ATOM   18021 H HG22 . ILE D 2  140 ? 175.605 145.988 118.557 1.00 103.40 ? 116 ILE E HG22 1 
ATOM   18022 H HG23 . ILE D 2  140 ? 175.528 144.578 119.292 1.00 102.39 ? 116 ILE E HG23 1 
ATOM   18023 H HD11 . ILE D 2  140 ? 172.345 143.646 121.220 1.00 102.57 ? 116 ILE E HD11 1 
ATOM   18024 H HD12 . ILE D 2  140 ? 173.186 143.575 119.885 1.00 102.43 ? 116 ILE E HD12 1 
ATOM   18025 H HD13 . ILE D 2  140 ? 173.929 143.607 121.290 1.00 102.42 ? 116 ILE E HD13 1 
ATOM   18026 N N    . ARG D 2  141 ? 177.773 145.337 120.662 1.00 95.63  ? 117 ARG E N    1 
ATOM   18027 C CA   . ARG D 2  141 ? 179.090 145.579 120.083 1.00 87.58  ? 117 ARG E CA   1 
ATOM   18028 C C    . ARG D 2  141 ? 179.487 144.353 119.277 1.00 99.37  ? 117 ARG E C    1 
ATOM   18029 O O    . ARG D 2  141 ? 179.826 143.316 119.853 1.00 107.90 ? 117 ARG E O    1 
ATOM   18030 C CB   . ARG D 2  141 ? 180.122 145.886 121.162 1.00 92.85  ? 117 ARG E CB   1 
ATOM   18031 C CG   . ARG D 2  141 ? 181.460 146.353 120.616 1.00 97.64  ? 117 ARG E CG   1 
ATOM   18032 C CD   . ARG D 2  141 ? 182.474 146.543 121.727 1.00 100.07 ? 117 ARG E CD   1 
ATOM   18033 N NE   . ARG D 2  141 ? 182.070 147.576 122.673 1.00 97.46  ? 117 ARG E NE   1 
ATOM   18034 C CZ   . ARG D 2  141 ? 182.698 147.840 123.811 1.00 92.10  ? 117 ARG E CZ   1 
ATOM   18035 N NH1  . ARG D 2  141 ? 183.762 147.152 124.192 1.00 94.87  ? 117 ARG E NH1  1 
ATOM   18036 N NH2  . ARG D 2  141 ? 182.243 148.815 124.591 1.00 93.18  ? 117 ARG E NH2  1 
ATOM   18037 H H    . ARG D 2  141 ? 177.598 144.508 120.813 1.00 99.28  ? 117 ARG E H    1 
ATOM   18038 H HA   . ARG D 2  141 ? 179.033 146.334 119.483 1.00 98.88  ? 117 ARG E HA   1 
ATOM   18039 H HB2  . ARG D 2  141 ? 179.773 146.587 121.734 1.00 99.45  ? 117 ARG E HB2  1 
ATOM   18040 H HB3  . ARG D 2  141 ? 180.279 145.083 121.684 1.00 99.90  ? 117 ARG E HB3  1 
ATOM   18041 H HG2  . ARG D 2  141 ? 181.810 145.690 120.001 1.00 99.86  ? 117 ARG E HG2  1 
ATOM   18042 H HG3  . ARG D 2  141 ? 181.343 147.203 120.164 1.00 99.90  ? 117 ARG E HG3  1 
ATOM   18043 H HD2  . ARG D 2  141 ? 182.572 145.709 122.213 1.00 99.76  ? 117 ARG E HD2  1 
ATOM   18044 H HD3  . ARG D 2  141 ? 183.323 146.806 121.339 1.00 99.04  ? 117 ARG E HD3  1 
ATOM   18045 H HE   . ARG D 2  141 ? 181.457 148.125 122.423 1.00 99.41  ? 117 ARG E HE   1 
ATOM   18046 H HH11 . ARG D 2  141 ? 184.073 146.516 123.705 1.00 99.10  ? 117 ARG E HH11 1 
ATOM   18047 H HH12 . ARG D 2  141 ? 184.148 147.344 124.936 1.00 100.37 ? 117 ARG E HH12 1 
ATOM   18048 H HH21 . ARG D 2  141 ? 181.552 149.269 124.353 1.00 99.34  ? 117 ARG E HH21 1 
ATOM   18049 H HH22 . ARG D 2  141 ? 182.641 148.995 125.331 1.00 100.78 ? 117 ARG E HH22 1 
ATOM   18050 N N    . LEU D 2  142 ? 179.449 144.476 117.955 1.00 111.44 ? 118 LEU E N    1 
ATOM   18051 C CA   . LEU D 2  142 ? 179.812 143.385 117.063 1.00 108.09 ? 118 LEU E CA   1 
ATOM   18052 C C    . LEU D 2  142 ? 181.317 143.388 116.837 1.00 106.42 ? 118 LEU E C    1 
ATOM   18053 O O    . LEU D 2  142 ? 181.891 144.414 116.460 1.00 122.92 ? 118 LEU E O    1 
ATOM   18054 C CB   . LEU D 2  142 ? 179.083 143.517 115.727 1.00 107.79 ? 118 LEU E CB   1 
ATOM   18055 C CG   . LEU D 2  142 ? 177.599 143.876 115.802 1.00 106.21 ? 118 LEU E CG   1 
ATOM   18056 C CD1  . LEU D 2  142 ? 176.975 143.821 114.417 1.00 108.20 ? 118 LEU E CD1  1 
ATOM   18057 C CD2  . LEU D 2  142 ? 176.867 142.961 116.766 1.00 106.39 ? 118 LEU E CD2  1 
ATOM   18058 H H    . LEU D 2  142 ? 179.212 145.194 117.545 1.00 109.29 ? 118 LEU E H    1 
ATOM   18059 H HA   . LEU D 2  142 ? 179.564 142.539 117.467 1.00 108.67 ? 118 LEU E HA   1 
ATOM   18060 H HB2  . LEU D 2  142 ? 179.521 144.211 115.209 1.00 110.21 ? 118 LEU E HB2  1 
ATOM   18061 H HB3  . LEU D 2  142 ? 179.153 142.672 115.257 1.00 108.10 ? 118 LEU E HB3  1 
ATOM   18062 H HG   . LEU D 2  142 ? 177.512 144.785 116.130 1.00 109.08 ? 118 LEU E HG   1 
ATOM   18063 H HD11 . LEU D 2  142 ? 176.031 144.035 114.487 1.00 109.19 ? 118 LEU E HD11 1 
ATOM   18064 H HD12 . LEU D 2  142 ? 177.418 144.467 113.846 1.00 109.30 ? 118 LEU E HD12 1 
ATOM   18065 H HD13 . LEU D 2  142 ? 177.086 142.927 114.056 1.00 109.18 ? 118 LEU E HD13 1 
ATOM   18066 H HD21 . LEU D 2  142 ? 175.912 143.046 116.618 1.00 109.53 ? 118 LEU E HD21 1 
ATOM   18067 H HD22 . LEU D 2  142 ? 177.147 142.046 116.606 1.00 109.00 ? 118 LEU E HD22 1 
ATOM   18068 H HD23 . LEU D 2  142 ? 177.084 143.218 117.676 1.00 108.23 ? 118 LEU E HD23 1 
ATOM   18069 N N    . HIS D 2  143 ? 181.945 142.245 117.063 1.00 82.24  ? 119 HIS E N    1 
ATOM   18070 C CA   . HIS D 2  143 ? 183.372 142.100 116.844 1.00 90.90  ? 119 HIS E CA   1 
ATOM   18071 C C    . HIS D 2  143 ? 183.637 141.492 115.470 1.00 94.19  ? 119 HIS E C    1 
ATOM   18072 O O    . HIS D 2  143 ? 182.772 140.809 114.917 1.00 102.62 ? 119 HIS E O    1 
ATOM   18073 C CB   . HIS D 2  143 ? 183.988 141.218 117.930 1.00 95.82  ? 119 HIS E CB   1 
ATOM   18074 C CG   . HIS D 2  143 ? 183.777 141.742 119.317 1.00 99.83  ? 119 HIS E CG   1 
ATOM   18075 N ND1  . HIS D 2  143 ? 184.781 142.339 120.047 1.00 105.34 ? 119 HIS E ND1  1 
ATOM   18076 C CD2  . HIS D 2  143 ? 182.675 141.767 120.102 1.00 97.63  ? 119 HIS E CD2  1 
ATOM   18077 C CE1  . HIS D 2  143 ? 184.308 142.705 121.224 1.00 102.90 ? 119 HIS E CE1  1 
ATOM   18078 N NE2  . HIS D 2  143 ? 183.033 142.369 121.284 1.00 98.38  ? 119 HIS E NE2  1 
ATOM   18079 H H    . HIS D 2  143 ? 181.561 141.530 117.347 1.00 98.51  ? 119 HIS E H    1 
ATOM   18080 H HA   . HIS D 2  143 ? 183.784 142.973 116.901 1.00 99.37  ? 119 HIS E HA   1 
ATOM   18081 H HB2  . HIS D 2  143 ? 183.588 140.335 117.884 1.00 99.36  ? 119 HIS E HB2  1 
ATOM   18082 H HB3  . HIS D 2  143 ? 184.944 141.155 117.779 1.00 98.56  ? 119 HIS E HB3  1 
ATOM   18083 H HD2  . HIS D 2  143 ? 181.834 141.436 119.884 1.00 99.67  ? 119 HIS E HD2  1 
ATOM   18084 H HE1  . HIS D 2  143 ? 184.791 143.128 121.898 1.00 100.19 ? 119 HIS E HE1  1 
ATOM   18085 H HE2  . HIS D 2  143 ? 182.510 142.506 121.953 1.00 99.09  ? 119 HIS E HE2  1 
ATOM   18086 N N    . PRO D 2  144 ? 184.811 141.727 114.871 1.00 102.77 ? 120 PRO E N    1 
ATOM   18087 C CA   . PRO D 2  144 ? 185.037 141.231 113.501 1.00 107.60 ? 120 PRO E CA   1 
ATOM   18088 C C    . PRO D 2  144 ? 184.928 139.724 113.368 1.00 108.85 ? 120 PRO E C    1 
ATOM   18089 O O    . PRO D 2  144 ? 184.500 139.233 112.316 1.00 107.60 ? 120 PRO E O    1 
ATOM   18090 C CB   . PRO D 2  144 ? 186.458 141.716 113.181 1.00 108.41 ? 120 PRO E CB   1 
ATOM   18091 C CG   . PRO D 2  144 ? 186.711 142.826 114.118 1.00 106.70 ? 120 PRO E CG   1 
ATOM   18092 C CD   . PRO D 2  144 ? 185.972 142.485 115.368 1.00 107.59 ? 120 PRO E CD   1 
ATOM   18093 H HA   . PRO D 2  144 ? 184.413 141.650 112.889 1.00 108.29 ? 120 PRO E HA   1 
ATOM   18094 H HB2  . PRO D 2  144 ? 187.089 140.994 113.326 1.00 108.09 ? 120 PRO E HB2  1 
ATOM   18095 H HB3  . PRO D 2  144 ? 186.498 142.026 112.263 1.00 108.60 ? 120 PRO E HB3  1 
ATOM   18096 H HG2  . PRO D 2  144 ? 187.663 142.892 114.293 1.00 108.68 ? 120 PRO E HG2  1 
ATOM   18097 H HG3  . PRO D 2  144 ? 186.376 143.653 113.739 1.00 107.77 ? 120 PRO E HG3  1 
ATOM   18098 H HD2  . PRO D 2  144 ? 186.519 141.932 115.947 1.00 108.39 ? 120 PRO E HD2  1 
ATOM   18099 H HD3  . PRO D 2  144 ? 185.691 143.299 115.809 1.00 107.98 ? 120 PRO E HD3  1 
ATOM   18100 N N    . ASP D 2  145 ? 185.307 138.974 114.404 1.00 119.45 ? 121 ASP E N    1 
ATOM   18101 C CA   . ASP D 2  145 ? 185.238 137.519 114.328 1.00 120.23 ? 121 ASP E CA   1 
ATOM   18102 C C    . ASP D 2  145 ? 183.805 137.035 114.156 1.00 112.92 ? 121 ASP E C    1 
ATOM   18103 O O    . ASP D 2  145 ? 183.576 135.979 113.558 1.00 107.52 ? 121 ASP E O    1 
ATOM   18104 C CB   . ASP D 2  145 ? 185.853 136.907 115.586 1.00 119.05 ? 121 ASP E CB   1 
ATOM   18105 C CG   . ASP D 2  145 ? 186.073 135.413 115.463 1.00 124.94 ? 121 ASP E CG   1 
ATOM   18106 O OD1  . ASP D 2  145 ? 185.863 134.864 114.361 1.00 126.10 ? 121 ASP E OD1  1 
ATOM   18107 O OD2  . ASP D 2  145 ? 186.459 134.785 116.471 1.00 126.43 ? 121 ASP E OD2  1 
ATOM   18108 H H    . ASP D 2  145 ? 185.604 139.280 115.150 1.00 117.86 ? 121 ASP E H    1 
ATOM   18109 H HA   . ASP D 2  145 ? 185.751 137.220 113.562 1.00 118.74 ? 121 ASP E HA   1 
ATOM   18110 H HB2  . ASP D 2  145 ? 186.712 137.325 115.755 1.00 118.10 ? 121 ASP E HB2  1 
ATOM   18111 H HB3  . ASP D 2  145 ? 185.257 137.060 116.335 1.00 117.76 ? 121 ASP E HB3  1 
ATOM   18112 N N    . GLY D 2  146 ? 182.837 137.797 114.659 1.00 102.15 ? 122 GLY E N    1 
ATOM   18113 C CA   . GLY D 2  146 ? 181.449 137.380 114.687 1.00 103.92 ? 122 GLY E CA   1 
ATOM   18114 C C    . GLY D 2  146 ? 180.882 137.436 116.089 1.00 97.37  ? 122 GLY E C    1 
ATOM   18115 O O    . GLY D 2  146 ? 179.663 137.416 116.274 1.00 94.86  ? 122 GLY E O    1 
ATOM   18116 H H    . GLY D 2  146 ? 182.964 138.577 114.997 1.00 103.71 ? 122 GLY E H    1 
ATOM   18117 H HA2  . GLY D 2  146 ? 180.922 137.965 114.120 1.00 103.13 ? 122 GLY E HA2  1 
ATOM   18118 H HA3  . GLY D 2  146 ? 181.358 136.472 114.360 1.00 103.92 ? 122 GLY E HA3  1 
ATOM   18119 N N    . THR D 2  147 ? 181.761 137.504 117.085 1.00 93.67  ? 123 THR E N    1 
ATOM   18120 C CA   . THR D 2  147 ? 181.321 137.555 118.470 1.00 92.07  ? 123 THR E CA   1 
ATOM   18121 C C    . THR D 2  147 ? 180.469 138.791 118.712 1.00 86.62  ? 123 THR E C    1 
ATOM   18122 O O    . THR D 2  147 ? 180.832 139.899 118.309 1.00 105.96 ? 123 THR E O    1 
ATOM   18123 C CB   . THR D 2  147 ? 182.529 137.563 119.405 1.00 98.23  ? 123 THR E CB   1 
ATOM   18124 O OG1  . THR D 2  147 ? 183.344 136.413 119.152 1.00 98.95  ? 123 THR E OG1  1 
ATOM   18125 C CG2  . THR D 2  147 ? 182.078 137.554 120.857 1.00 98.55  ? 123 THR E CG2  1 
ATOM   18126 H H    . THR D 2  147 ? 182.616 137.519 116.996 1.00 98.48  ? 123 THR E H    1 
ATOM   18127 H HA   . THR D 2  147 ? 180.788 136.770 118.663 1.00 99.12  ? 123 THR E HA   1 
ATOM   18128 H HB   . THR D 2  147 ? 183.050 138.368 119.252 1.00 98.69  ? 123 THR E HB   1 
ATOM   18129 H HG1  . THR D 2  147 ? 183.655 136.444 118.372 1.00 98.68  ? 123 THR E HG1  1 
ATOM   18130 H HG21 . THR D 2  147 ? 182.816 137.289 121.428 1.00 98.30  ? 123 THR E HG21 1 
ATOM   18131 H HG22 . THR D 2  147 ? 181.780 138.438 121.123 1.00 98.19  ? 123 THR E HG22 1 
ATOM   18132 H HG23 . THR D 2  147 ? 181.349 136.925 120.974 1.00 98.65  ? 123 THR E HG23 1 
ATOM   18133 N N    . VAL D 2  148 ? 179.335 138.595 119.375 1.00 83.43  ? 124 VAL E N    1 
ATOM   18134 C CA   . VAL D 2  148 ? 178.479 139.685 119.825 1.00 86.83  ? 124 VAL E CA   1 
ATOM   18135 C C    . VAL D 2  148 ? 178.664 139.827 121.326 1.00 90.65  ? 124 VAL E C    1 
ATOM   18136 O O    . VAL D 2  148 ? 178.565 138.839 122.060 1.00 99.13  ? 124 VAL E O    1 
ATOM   18137 C CB   . VAL D 2  148 ? 177.003 139.423 119.483 1.00 85.25  ? 124 VAL E CB   1 
ATOM   18138 C CG1  . VAL D 2  148 ? 176.150 140.619 119.874 1.00 89.92  ? 124 VAL E CG1  1 
ATOM   18139 C CG2  . VAL D 2  148 ? 176.831 139.107 118.008 1.00 88.70  ? 124 VAL E CG2  1 
ATOM   18140 H H    . VAL D 2  148 ? 179.031 137.816 119.578 1.00 93.92  ? 124 VAL E H    1 
ATOM   18141 H HA   . VAL D 2  148 ? 178.747 140.517 119.405 1.00 93.90  ? 124 VAL E HA   1 
ATOM   18142 H HB   . VAL D 2  148 ? 176.692 138.655 119.988 1.00 92.57  ? 124 VAL E HB   1 
ATOM   18143 H HG11 . VAL D 2  148 ? 175.265 140.515 119.490 1.00 93.14  ? 124 VAL E HG11 1 
ATOM   18144 H HG12 . VAL D 2  148 ? 176.082 140.664 120.841 1.00 92.54  ? 124 VAL E HG12 1 
ATOM   18145 H HG13 . VAL D 2  148 ? 176.564 141.426 119.532 1.00 93.46  ? 124 VAL E HG13 1 
ATOM   18146 H HG21 . VAL D 2  148 ? 175.883 139.015 117.828 1.00 92.52  ? 124 VAL E HG21 1 
ATOM   18147 H HG22 . VAL D 2  148 ? 177.200 139.832 117.481 1.00 93.12  ? 124 VAL E HG22 1 
ATOM   18148 H HG23 . VAL D 2  148 ? 177.285 138.277 117.797 1.00 93.44  ? 124 VAL E HG23 1 
ATOM   18149 N N    . LEU D 2  149 ? 178.945 141.044 121.781 1.00 86.11  ? 125 LEU E N    1 
ATOM   18150 C CA   . LEU D 2  149 ? 179.000 141.363 123.203 1.00 85.05  ? 125 LEU E CA   1 
ATOM   18151 C C    . LEU D 2  149 ? 177.720 142.110 123.542 1.00 86.73  ? 125 LEU E C    1 
ATOM   18152 O O    . LEU D 2  149 ? 177.527 143.250 123.108 1.00 93.94  ? 125 LEU E O    1 
ATOM   18153 C CB   . LEU D 2  149 ? 180.239 142.189 123.540 1.00 88.86  ? 125 LEU E CB   1 
ATOM   18154 C CG   . LEU D 2  149 ? 180.321 142.729 124.972 1.00 94.98  ? 125 LEU E CG   1 
ATOM   18155 C CD1  . LEU D 2  149 ? 180.041 141.632 125.984 1.00 100.79 ? 125 LEU E CD1  1 
ATOM   18156 C CD2  . LEU D 2  149 ? 181.683 143.345 125.222 1.00 94.57  ? 125 LEU E CD2  1 
ATOM   18157 H H    . LEU D 2  149 ? 179.116 141.717 121.274 1.00 93.40  ? 125 LEU E H    1 
ATOM   18158 H HA   . LEU D 2  149 ? 179.029 140.543 123.717 1.00 93.44  ? 125 LEU E HA   1 
ATOM   18159 H HB2  . LEU D 2  149 ? 181.019 141.631 123.401 1.00 92.87  ? 125 LEU E HB2  1 
ATOM   18160 H HB3  . LEU D 2  149 ? 180.273 142.949 122.940 1.00 92.97  ? 125 LEU E HB3  1 
ATOM   18161 H HG   . LEU D 2  149 ? 179.655 143.423 125.092 1.00 93.28  ? 125 LEU E HG   1 
ATOM   18162 H HD11 . LEU D 2  149 ? 180.471 141.860 126.823 1.00 94.54  ? 125 LEU E HD11 1 
ATOM   18163 H HD12 . LEU D 2  149 ? 179.082 141.558 126.111 1.00 94.61  ? 125 LEU E HD12 1 
ATOM   18164 H HD13 . LEU D 2  149 ? 180.396 140.794 125.647 1.00 94.68  ? 125 LEU E HD13 1 
ATOM   18165 H HD21 . LEU D 2  149 ? 181.669 143.799 126.079 1.00 94.58  ? 125 LEU E HD21 1 
ATOM   18166 H HD22 . LEU D 2  149 ? 182.350 142.641 125.230 1.00 93.48  ? 125 LEU E HD22 1 
ATOM   18167 H HD23 . LEU D 2  149 ? 181.879 143.980 124.515 1.00 94.25  ? 125 LEU E HD23 1 
ATOM   18168 N N    . TYR D 2  150 ? 176.848 141.463 124.308 1.00 91.31  ? 126 TYR E N    1 
ATOM   18169 C CA   . TYR D 2  150 ? 175.503 141.955 124.585 1.00 92.74  ? 126 TYR E CA   1 
ATOM   18170 C C    . TYR D 2  150 ? 175.383 142.227 126.076 1.00 83.08  ? 126 TYR E C    1 
ATOM   18171 O O    . TYR D 2  150 ? 175.377 141.292 126.882 1.00 92.27  ? 126 TYR E O    1 
ATOM   18172 C CB   . TYR D 2  150 ? 174.459 140.944 124.124 1.00 95.35  ? 126 TYR E CB   1 
ATOM   18173 C CG   . TYR D 2  150 ? 173.037 141.341 124.431 1.00 87.45  ? 126 TYR E CG   1 
ATOM   18174 C CD1  . TYR D 2  150 ? 172.432 142.389 123.761 1.00 85.69  ? 126 TYR E CD1  1 
ATOM   18175 C CD2  . TYR D 2  150 ? 172.296 140.659 125.381 1.00 95.04  ? 126 TYR E CD2  1 
ATOM   18176 C CE1  . TYR D 2  150 ? 171.131 142.754 124.033 1.00 89.64  ? 126 TYR E CE1  1 
ATOM   18177 C CE2  . TYR D 2  150 ? 170.994 141.013 125.660 1.00 94.84  ? 126 TYR E CE2  1 
ATOM   18178 C CZ   . TYR D 2  150 ? 170.416 142.062 124.982 1.00 95.18  ? 126 TYR E CZ   1 
ATOM   18179 O OH   . TYR D 2  150 ? 169.117 142.422 125.253 1.00 102.63 ? 126 TYR E OH   1 
ATOM   18180 H H    . TYR D 2  150 ? 177.022 140.713 124.691 1.00 92.79  ? 126 TYR E H    1 
ATOM   18181 H HA   . TYR D 2  150 ? 175.348 142.786 124.110 1.00 93.67  ? 126 TYR E HA   1 
ATOM   18182 H HB2  . TYR D 2  150 ? 174.536 140.835 123.163 1.00 94.38  ? 126 TYR E HB2  1 
ATOM   18183 H HB3  . TYR D 2  150 ? 174.630 140.095 124.562 1.00 93.53  ? 126 TYR E HB3  1 
ATOM   18184 H HD1  . TYR D 2  150 ? 172.915 142.857 123.122 1.00 92.78  ? 126 TYR E HD1  1 
ATOM   18185 H HD2  . TYR D 2  150 ? 172.686 139.950 125.839 1.00 94.00  ? 126 TYR E HD2  1 
ATOM   18186 H HE1  . TYR D 2  150 ? 170.738 143.462 123.576 1.00 93.12  ? 126 TYR E HE1  1 
ATOM   18187 H HE2  . TYR D 2  150 ? 170.509 140.547 126.302 1.00 93.55  ? 126 TYR E HE2  1 
ATOM   18188 H HH   . TYR D 2  150 ? 168.716 141.790 125.634 1.00 93.79  ? 126 TYR E HH   1 
ATOM   18189 N N    . GLY D 2  151 ? 175.266 143.496 126.434 1.00 79.51  ? 127 GLY E N    1 
ATOM   18190 C CA   . GLY D 2  151 ? 175.210 143.910 127.828 1.00 86.78  ? 127 GLY E CA   1 
ATOM   18191 C C    . GLY D 2  151 ? 173.881 144.561 128.156 1.00 85.25  ? 127 GLY E C    1 
ATOM   18192 O O    . GLY D 2  151 ? 173.339 145.320 127.352 1.00 96.14  ? 127 GLY E O    1 
ATOM   18193 H H    . GLY D 2  151 ? 175.216 144.148 125.876 1.00 90.95  ? 127 GLY E H    1 
ATOM   18194 H HA2  . GLY D 2  151 ? 175.331 143.150 128.416 1.00 91.49  ? 127 GLY E HA2  1 
ATOM   18195 H HA3  . GLY D 2  151 ? 175.917 144.550 128.002 1.00 90.69  ? 127 GLY E HA3  1 
ATOM   18196 N N    . LEU D 2  152 ? 173.361 144.249 129.340 1.00 77.37  ? 128 LEU E N    1 
ATOM   18197 C CA   . LEU D 2  152 ? 172.144 144.855 129.856 1.00 80.67  ? 128 LEU E CA   1 
ATOM   18198 C C    . LEU D 2  152 ? 172.369 145.242 131.307 1.00 82.67  ? 128 LEU E C    1 
ATOM   18199 O O    . LEU D 2  152 ? 173.047 144.525 132.046 1.00 91.28  ? 128 LEU E O    1 
ATOM   18200 C CB   . LEU D 2  152 ? 170.949 143.900 129.765 1.00 85.90  ? 128 LEU E CB   1 
ATOM   18201 C CG   . LEU D 2  152 ? 170.445 143.499 128.379 1.00 82.55  ? 128 LEU E CG   1 
ATOM   18202 C CD1  . LEU D 2  152 ? 169.500 142.321 128.504 1.00 84.28  ? 128 LEU E CD1  1 
ATOM   18203 C CD2  . LEU D 2  152 ? 169.751 144.658 127.703 1.00 83.34  ? 128 LEU E CD2  1 
ATOM   18204 H H    . LEU D 2  152 ? 173.707 143.669 129.873 1.00 86.34  ? 128 LEU E H    1 
ATOM   18205 H HA   . LEU D 2  152 ? 171.938 145.658 129.354 1.00 87.50  ? 128 LEU E HA   1 
ATOM   18206 H HB2  . LEU D 2  152 ? 171.187 143.080 130.225 1.00 88.12  ? 128 LEU E HB2  1 
ATOM   18207 H HB3  . LEU D 2  152 ? 170.203 144.315 130.224 1.00 87.71  ? 128 LEU E HB3  1 
ATOM   18208 H HG   . LEU D 2  152 ? 171.197 143.231 127.829 1.00 87.20  ? 128 LEU E HG   1 
ATOM   18209 H HD11 . LEU D 2  152 ? 168.950 142.267 127.709 1.00 86.56  ? 128 LEU E HD11 1 
ATOM   18210 H HD12 . LEU D 2  152 ? 170.019 141.508 128.604 1.00 86.75  ? 128 LEU E HD12 1 
ATOM   18211 H HD13 . LEU D 2  152 ? 168.936 142.453 129.282 1.00 88.20  ? 128 LEU E HD13 1 
ATOM   18212 H HD21 . LEU D 2  152 ? 170.375 145.396 127.628 1.00 88.30  ? 128 LEU E HD21 1 
ATOM   18213 H HD22 . LEU D 2  152 ? 169.459 144.379 126.822 1.00 86.98  ? 128 LEU E HD22 1 
ATOM   18214 H HD23 . LEU D 2  152 ? 168.987 144.924 128.238 1.00 87.29  ? 128 LEU E HD23 1 
ATOM   18215 N N    . ARG D 2  153 ? 171.802 146.376 131.707 1.00 90.20  ? 129 ARG E N    1 
ATOM   18216 C CA   . ARG D 2  153 ? 171.795 146.804 133.102 1.00 89.52  ? 129 ARG E CA   1 
ATOM   18217 C C    . ARG D 2  153 ? 170.447 146.417 133.690 1.00 94.58  ? 129 ARG E C    1 
ATOM   18218 O O    . ARG D 2  153 ? 169.430 147.055 133.401 1.00 108.78 ? 129 ARG E O    1 
ATOM   18219 C CB   . ARG D 2  153 ? 172.036 148.305 133.220 1.00 89.69  ? 129 ARG E CB   1 
ATOM   18220 C CG   . ARG D 2  153 ? 172.079 148.806 134.645 1.00 87.85  ? 129 ARG E CG   1 
ATOM   18221 C CD   . ARG D 2  153 ? 172.905 150.070 134.759 1.00 97.08  ? 129 ARG E CD   1 
ATOM   18222 N NE   . ARG D 2  153 ? 172.856 150.624 136.106 1.00 93.64  ? 129 ARG E NE   1 
ATOM   18223 C CZ   . ARG D 2  153 ? 171.956 151.496 136.542 1.00 100.82 ? 129 ARG E CZ   1 
ATOM   18224 N NH1  . ARG D 2  153 ? 171.003 151.968 135.754 1.00 99.62  ? 129 ARG E NH1  1 
ATOM   18225 N NH2  . ARG D 2  153 ? 172.012 151.904 137.805 1.00 111.49 ? 129 ARG E NH2  1 
ATOM   18226 H H    . ARG D 2  153 ? 171.409 146.927 131.177 1.00 97.32  ? 129 ARG E H    1 
ATOM   18227 H HA   . ARG D 2  153 ? 172.490 146.344 133.595 1.00 98.38  ? 129 ARG E HA   1 
ATOM   18228 H HB2  . ARG D 2  153 ? 172.881 148.520 132.803 1.00 97.17  ? 129 ARG E HB2  1 
ATOM   18229 H HB3  . ARG D 2  153 ? 171.314 148.768 132.771 1.00 97.49  ? 129 ARG E HB3  1 
ATOM   18230 H HG2  . ARG D 2  153 ? 171.178 149.005 134.943 1.00 96.33  ? 129 ARG E HG2  1 
ATOM   18231 H HG3  . ARG D 2  153 ? 172.480 148.129 135.212 1.00 97.70  ? 129 ARG E HG3  1 
ATOM   18232 H HD2  . ARG D 2  153 ? 173.831 149.853 134.566 1.00 98.00  ? 129 ARG E HD2  1 
ATOM   18233 H HD3  . ARG D 2  153 ? 172.586 150.728 134.124 1.00 98.42  ? 129 ARG E HD3  1 
ATOM   18234 H HE   . ARG D 2  153 ? 173.473 150.384 136.655 1.00 97.44  ? 129 ARG E HE   1 
ATOM   18235 H HH11 . ARG D 2  153 ? 170.942 151.720 134.935 1.00 98.29  ? 129 ARG E HH11 1 
ATOM   18236 H HH12 . ARG D 2  153 ? 170.435 152.532 136.069 1.00 98.07  ? 129 ARG E HH12 1 
ATOM   18237 H HH21 . ARG D 2  153 ? 172.627 151.605 138.327 1.00 100.17 ? 129 ARG E HH21 1 
ATOM   18238 H HH22 . ARG D 2  153 ? 171.435 152.470 138.100 1.00 100.86 ? 129 ARG E HH22 1 
ATOM   18239 N N    . ILE D 2  154 ? 170.442 145.378 134.518 1.00 84.42  ? 130 ILE E N    1 
ATOM   18240 C CA   . ILE D 2  154 ? 169.219 144.739 134.981 1.00 87.18  ? 130 ILE E CA   1 
ATOM   18241 C C    . ILE D 2  154 ? 169.148 144.856 136.494 1.00 81.03  ? 130 ILE E C    1 
ATOM   18242 O O    . ILE D 2  154 ? 170.133 144.604 137.195 1.00 90.85  ? 130 ILE E O    1 
ATOM   18243 C CB   . ILE D 2  154 ? 169.154 143.259 134.544 1.00 86.52  ? 130 ILE E CB   1 
ATOM   18244 C CG1  . ILE D 2  154 ? 169.423 143.135 133.040 1.00 87.38  ? 130 ILE E CG1  1 
ATOM   18245 C CG2  . ILE D 2  154 ? 167.792 142.655 134.889 1.00 91.11  ? 130 ILE E CG2  1 
ATOM   18246 C CD1  . ILE D 2  154 ? 169.339 141.724 132.499 1.00 86.61  ? 130 ILE E CD1  1 
ATOM   18247 H H    . ILE D 2  154 ? 171.157 145.017 134.834 1.00 90.21  ? 130 ILE E H    1 
ATOM   18248 H HA   . ILE D 2  154 ? 168.448 145.193 134.609 1.00 90.71  ? 130 ILE E HA   1 
ATOM   18249 H HB   . ILE D 2  154 ? 169.841 142.767 135.021 1.00 90.57  ? 130 ILE E HB   1 
ATOM   18250 H HG12 . ILE D 2  154 ? 168.774 143.673 132.563 1.00 90.86  ? 130 ILE E HG12 1 
ATOM   18251 H HG13 . ILE D 2  154 ? 170.318 143.453 132.846 1.00 91.23  ? 130 ILE E HG13 1 
ATOM   18252 H HG21 . ILE D 2  154 ? 167.806 141.701 134.718 1.00 91.28  ? 130 ILE E HG21 1 
ATOM   18253 H HG22 . ILE D 2  154 ? 167.592 142.801 135.824 1.00 90.87  ? 130 ILE E HG22 1 
ATOM   18254 H HG23 . ILE D 2  154 ? 167.114 143.079 134.341 1.00 91.41  ? 130 ILE E HG23 1 
ATOM   18255 H HD11 . ILE D 2  154 ? 168.408 141.455 132.451 1.00 89.86  ? 130 ILE E HD11 1 
ATOM   18256 H HD12 . ILE D 2  154 ? 169.734 141.703 131.614 1.00 91.50  ? 130 ILE E HD12 1 
ATOM   18257 H HD13 . ILE D 2  154 ? 169.827 141.130 133.091 1.00 90.21  ? 130 ILE E HD13 1 
ATOM   18258 N N    . THR D 2  155 ? 167.980 145.249 136.989 1.00 84.40  ? 131 THR E N    1 
ATOM   18259 C CA   . THR D 2  155 ? 167.628 145.128 138.395 1.00 93.72  ? 131 THR E CA   1 
ATOM   18260 C C    . THR D 2  155 ? 166.662 143.963 138.534 1.00 89.41  ? 131 THR E C    1 
ATOM   18261 O O    . THR D 2  155 ? 165.641 143.917 137.842 1.00 95.36  ? 131 THR E O    1 
ATOM   18262 C CB   . THR D 2  155 ? 166.990 146.414 138.924 1.00 101.47 ? 131 THR E CB   1 
ATOM   18263 O OG1  . THR D 2  155 ? 167.919 147.497 138.809 1.00 94.84  ? 131 THR E OG1  1 
ATOM   18264 C CG2  . THR D 2  155 ? 166.583 146.253 140.382 1.00 94.39  ? 131 THR E CG2  1 
ATOM   18265 H H    . THR D 2  155 ? 167.357 145.602 136.513 1.00 95.73  ? 131 THR E H    1 
ATOM   18266 H HA   . THR D 2  155 ? 168.419 144.938 138.923 1.00 95.53  ? 131 THR E HA   1 
ATOM   18267 H HB   . THR D 2  155 ? 166.195 146.616 138.406 1.00 95.99  ? 131 THR E HB   1 
ATOM   18268 H HG1  . THR D 2  155 ? 168.621 147.233 138.430 1.00 94.56  ? 131 THR E HG1  1 
ATOM   18269 H HG21 . THR D 2  155 ? 166.478 147.126 140.793 1.00 94.83  ? 131 THR E HG21 1 
ATOM   18270 H HG22 . THR D 2  155 ? 165.740 145.776 140.444 1.00 93.88  ? 131 THR E HG22 1 
ATOM   18271 H HG23 . THR D 2  155 ? 167.264 145.760 140.865 1.00 96.33  ? 131 THR E HG23 1 
ATOM   18272 N N    . THR D 2  156 ? 166.994 143.020 139.412 1.00 98.39  ? 132 THR E N    1 
ATOM   18273 C CA   . THR D 2  156 ? 166.192 141.825 139.626 1.00 97.89  ? 132 THR E CA   1 
ATOM   18274 C C    . THR D 2  156 ? 165.861 141.683 141.100 1.00 99.60  ? 132 THR E C    1 
ATOM   18275 O O    . THR D 2  156 ? 166.717 141.898 141.961 1.00 113.48 ? 132 THR E O    1 
ATOM   18276 C CB   . THR D 2  156 ? 166.923 140.560 139.157 1.00 98.76  ? 132 THR E CB   1 
ATOM   18277 O OG1  . THR D 2  156 ? 168.302 140.629 139.539 1.00 105.79 ? 132 THR E OG1  1 
ATOM   18278 C CG2  . THR D 2  156 ? 166.818 140.399 137.654 1.00 101.26 ? 132 THR E CG2  1 
ATOM   18279 H H    . THR D 2  156 ? 167.697 143.053 139.906 1.00 101.48 ? 132 THR E H    1 
ATOM   18280 H HA   . THR D 2  156 ? 165.358 141.891 139.138 1.00 100.76 ? 132 THR E HA   1 
ATOM   18281 H HB   . THR D 2  156 ? 166.515 139.784 139.573 1.00 101.03 ? 132 THR E HB   1 
ATOM   18282 H HG1  . THR D 2  156 ? 168.703 139.932 139.297 1.00 102.51 ? 132 THR E HG1  1 
ATOM   18283 H HG21 . THR D 2  156 ? 167.633 140.006 137.305 1.00 101.61 ? 132 THR E HG21 1 
ATOM   18284 H HG22 . THR D 2  156 ? 166.071 139.821 137.433 1.00 100.56 ? 132 THR E HG22 1 
ATOM   18285 H HG23 . THR D 2  156 ? 166.683 141.264 137.240 1.00 101.97 ? 132 THR E HG23 1 
ATOM   18286 N N    . THR D 2  157 ? 164.612 141.325 141.380 1.00 90.88  ? 133 THR E N    1 
ATOM   18287 C CA   . THR D 2  157 ? 164.189 140.877 142.703 1.00 84.68  ? 133 THR E CA   1 
ATOM   18288 C C    . THR D 2  157 ? 164.068 139.362 142.614 1.00 93.95  ? 133 THR E C    1 
ATOM   18289 O O    . THR D 2  157 ? 163.054 138.835 142.152 1.00 107.77 ? 133 THR E O    1 
ATOM   18290 C CB   . THR D 2  157 ? 162.873 141.525 143.116 1.00 94.85  ? 133 THR E CB   1 
ATOM   18291 O OG1  . THR D 2  157 ? 163.011 142.950 143.095 1.00 98.07  ? 133 THR E OG1  1 
ATOM   18292 C CG2  . THR D 2  157 ? 162.473 141.081 144.512 1.00 98.02  ? 133 THR E CG2  1 
ATOM   18293 H H    . THR D 2  157 ? 163.974 141.334 140.803 1.00 98.04  ? 133 THR E H    1 
ATOM   18294 H HA   . THR D 2  157 ? 164.863 141.097 143.364 1.00 96.39  ? 133 THR E HA   1 
ATOM   18295 H HB   . THR D 2  157 ? 162.174 141.260 142.497 1.00 99.04  ? 133 THR E HB   1 
ATOM   18296 H HG1  . THR D 2  157 ? 162.295 143.311 143.346 1.00 97.92  ? 133 THR E HG1  1 
ATOM   18297 H HG21 . THR D 2  157 ? 161.762 141.650 144.848 1.00 98.07  ? 133 THR E HG21 1 
ATOM   18298 H HG22 . THR D 2  157 ? 162.157 140.164 144.494 1.00 98.37  ? 133 THR E HG22 1 
ATOM   18299 H HG23 . THR D 2  157 ? 163.233 141.143 145.111 1.00 98.76  ? 133 THR E HG23 1 
ATOM   18300 N N    . ALA D 2  158 ? 165.111 138.665 143.046 1.00 91.10  ? 134 ALA E N    1 
ATOM   18301 C CA   . ALA D 2  158 ? 165.208 137.223 142.887 1.00 93.58  ? 134 ALA E CA   1 
ATOM   18302 C C    . ALA D 2  158 ? 164.739 136.522 144.152 1.00 99.35  ? 134 ALA E C    1 
ATOM   18303 O O    . ALA D 2  158 ? 165.103 136.914 145.263 1.00 111.62 ? 134 ALA E O    1 
ATOM   18304 C CB   . ALA D 2  158 ? 166.643 136.813 142.560 1.00 95.06  ? 134 ALA E CB   1 
ATOM   18305 H H    . ALA D 2  158 ? 165.790 139.014 143.442 1.00 98.19  ? 134 ALA E H    1 
ATOM   18306 H HA   . ALA D 2  158 ? 164.641 136.935 142.158 1.00 98.26  ? 134 ALA E HA   1 
ATOM   18307 H HB1  . ALA D 2  158 ? 166.701 135.845 142.550 1.00 99.26  ? 134 ALA E HB1  1 
ATOM   18308 H HB2  . ALA D 2  158 ? 166.885 137.169 141.691 1.00 98.86  ? 134 ALA E HB2  1 
ATOM   18309 H HB3  . ALA D 2  158 ? 167.231 137.172 143.240 1.00 98.54  ? 134 ALA E HB3  1 
ATOM   18310 N N    . ALA D 2  159 ? 163.927 135.486 143.974 1.00 101.54 ? 135 ALA E N    1 
ATOM   18311 C CA   . ALA D 2  159 ? 163.449 134.711 145.108 1.00 94.74  ? 135 ALA E CA   1 
ATOM   18312 C C    . ALA D 2  159 ? 164.604 133.983 145.778 1.00 100.37 ? 135 ALA E C    1 
ATOM   18313 O O    . ALA D 2  159 ? 165.466 133.404 145.113 1.00 108.01 ? 135 ALA E O    1 
ATOM   18314 C CB   . ALA D 2  159 ? 162.392 133.708 144.654 1.00 90.35  ? 135 ALA E CB   1 
ATOM   18315 H H    . ALA D 2  159 ? 163.639 135.214 143.212 1.00 101.78 ? 135 ALA E H    1 
ATOM   18316 H HA   . ALA D 2  159 ? 163.044 135.307 145.757 1.00 99.96  ? 135 ALA E HA   1 
ATOM   18317 H HB1  . ALA D 2  159 ? 162.085 133.203 145.423 1.00 99.53  ? 135 ALA E HB1  1 
ATOM   18318 H HB2  . ALA D 2  159 ? 161.649 134.189 144.256 1.00 99.49  ? 135 ALA E HB2  1 
ATOM   18319 H HB3  . ALA D 2  159 ? 162.786 133.109 144.000 1.00 98.73  ? 135 ALA E HB3  1 
ATOM   18320 N N    . CYS D 2  160 ? 164.620 134.020 147.108 1.00 121.16 ? 136 CYS E N    1 
ATOM   18321 C CA   . CYS D 2  160 ? 165.608 133.293 147.902 1.00 119.25 ? 136 CYS E CA   1 
ATOM   18322 C C    . CYS D 2  160 ? 164.892 132.774 149.143 1.00 120.88 ? 136 CYS E C    1 
ATOM   18323 O O    . CYS D 2  160 ? 164.700 133.516 150.111 1.00 125.17 ? 136 CYS E O    1 
ATOM   18324 C CB   . CYS D 2  160 ? 166.794 134.174 148.276 1.00 123.54 ? 136 CYS E CB   1 
ATOM   18325 S SG   . CYS D 2  160 ? 167.971 133.362 149.382 1.00 143.30 ? 136 CYS E SG   1 
ATOM   18326 H H    . CYS D 2  160 ? 164.061 134.470 147.582 1.00 122.84 ? 136 CYS E H    1 
ATOM   18327 H HA   . CYS D 2  160 ? 165.937 132.532 147.399 1.00 122.15 ? 136 CYS E HA   1 
ATOM   18328 H HB2  . CYS D 2  160 ? 167.268 134.421 147.467 1.00 122.99 ? 136 CYS E HB2  1 
ATOM   18329 H HB3  . CYS D 2  160 ? 166.466 134.970 148.724 1.00 122.72 ? 136 CYS E HB3  1 
ATOM   18330 N N    . MET D 2  161 ? 164.495 131.507 149.110 1.00 99.77  ? 137 MET E N    1 
ATOM   18331 C CA   . MET D 2  161 ? 163.849 130.892 150.262 1.00 105.32 ? 137 MET E CA   1 
ATOM   18332 C C    . MET D 2  161 ? 164.880 130.716 151.365 1.00 107.20 ? 137 MET E C    1 
ATOM   18333 O O    . MET D 2  161 ? 165.750 129.844 151.282 1.00 109.67 ? 137 MET E O    1 
ATOM   18334 C CB   . MET D 2  161 ? 163.226 129.558 149.866 1.00 109.96 ? 137 MET E CB   1 
ATOM   18335 C CG   . MET D 2  161 ? 162.066 129.677 148.882 1.00 111.13 ? 137 MET E CG   1 
ATOM   18336 S SD   . MET D 2  161 ? 160.742 130.774 149.435 1.00 119.03 ? 137 MET E SD   1 
ATOM   18337 C CE   . MET D 2  161 ? 160.361 130.083 151.042 1.00 102.75 ? 137 MET E CE   1 
ATOM   18338 H H    . MET D 2  161 ? 164.587 130.984 148.434 1.00 107.71 ? 137 MET E H    1 
ATOM   18339 H HA   . MET D 2  161 ? 163.159 131.486 150.591 1.00 109.00 ? 137 MET E HA   1 
ATOM   18340 H HB2  . MET D 2  161 ? 163.909 129.016 149.442 1.00 108.55 ? 137 MET E HB2  1 
ATOM   18341 H HB3  . MET D 2  161 ? 162.905 129.109 150.663 1.00 109.65 ? 137 MET E HB3  1 
ATOM   18342 H HG2  . MET D 2  161 ? 162.404 130.021 148.041 1.00 108.63 ? 137 MET E HG2  1 
ATOM   18343 H HG3  . MET D 2  161 ? 161.682 128.797 148.745 1.00 108.93 ? 137 MET E HG3  1 
ATOM   18344 H HE1  . MET D 2  161 ? 159.537 130.476 151.369 1.00 107.01 ? 137 MET E HE1  1 
ATOM   18345 H HE2  . MET D 2  161 ? 160.258 129.122 150.955 1.00 107.41 ? 137 MET E HE2  1 
ATOM   18346 H HE3  . MET D 2  161 ? 161.089 130.283 151.652 1.00 108.18 ? 137 MET E HE3  1 
ATOM   18347 N N    . MET D 2  162 ? 164.780 131.542 152.398 1.00 109.48 ? 138 MET E N    1 
ATOM   18348 C CA   . MET D 2  162 ? 165.791 131.614 153.441 1.00 112.00 ? 138 MET E CA   1 
ATOM   18349 C C    . MET D 2  162 ? 165.415 130.686 154.587 1.00 117.73 ? 138 MET E C    1 
ATOM   18350 O O    . MET D 2  162 ? 164.337 130.819 155.176 1.00 118.45 ? 138 MET E O    1 
ATOM   18351 C CB   . MET D 2  162 ? 165.934 133.053 153.930 1.00 113.61 ? 138 MET E CB   1 
ATOM   18352 C CG   . MET D 2  162 ? 166.572 133.968 152.901 1.00 116.68 ? 138 MET E CG   1 
ATOM   18353 S SD   . MET D 2  162 ? 166.204 135.711 153.148 1.00 124.42 ? 138 MET E SD   1 
ATOM   18354 C CE   . MET D 2  162 ? 166.438 136.327 151.482 1.00 112.13 ? 138 MET E CE   1 
ATOM   18355 H H    . MET D 2  162 ? 164.122 132.084 152.518 1.00 114.61 ? 138 MET E H    1 
ATOM   18356 H HA   . MET D 2  162 ? 166.646 131.337 153.077 1.00 115.16 ? 138 MET E HA   1 
ATOM   18357 H HB2  . MET D 2  162 ? 165.051 133.403 154.128 1.00 115.08 ? 138 MET E HB2  1 
ATOM   18358 H HB3  . MET D 2  162 ? 166.479 133.067 154.731 1.00 116.11 ? 138 MET E HB3  1 
ATOM   18359 H HG2  . MET D 2  162 ? 167.535 133.859 152.945 1.00 116.27 ? 138 MET E HG2  1 
ATOM   18360 H HG3  . MET D 2  162 ? 166.256 133.719 152.020 1.00 116.00 ? 138 MET E HG3  1 
ATOM   18361 H HE1  . MET D 2  162 ? 166.269 137.282 151.473 1.00 115.48 ? 138 MET E HE1  1 
ATOM   18362 H HE2  . MET D 2  162 ? 167.349 136.148 151.202 1.00 114.43 ? 138 MET E HE2  1 
ATOM   18363 H HE3  . MET D 2  162 ? 165.815 135.876 150.890 1.00 115.54 ? 138 MET E HE3  1 
ATOM   18364 N N    . ASP D 2  163 ? 166.305 129.749 154.901 1.00 119.63 ? 139 ASP E N    1 
ATOM   18365 C CA   . ASP D 2  163 ? 166.132 128.859 156.044 1.00 117.99 ? 139 ASP E CA   1 
ATOM   18366 C C    . ASP D 2  163 ? 166.562 129.630 157.283 1.00 117.59 ? 139 ASP E C    1 
ATOM   18367 O O    . ASP D 2  163 ? 167.733 129.642 157.663 1.00 116.92 ? 139 ASP E O    1 
ATOM   18368 C CB   . ASP D 2  163 ? 166.941 127.582 155.861 1.00 117.85 ? 139 ASP E CB   1 
ATOM   18369 C CG   . ASP D 2  163 ? 166.732 126.595 156.986 1.00 120.08 ? 139 ASP E CG   1 
ATOM   18370 O OD1  . ASP D 2  163 ? 165.606 126.072 157.115 1.00 120.86 ? 139 ASP E OD1  1 
ATOM   18371 O OD2  . ASP D 2  163 ? 167.694 126.339 157.740 1.00 117.88 ? 139 ASP E OD2  1 
ATOM   18372 H H    . ASP D 2  163 ? 167.029 129.607 154.459 1.00 118.01 ? 139 ASP E H    1 
ATOM   18373 H HA   . ASP D 2  163 ? 165.196 128.622 156.136 1.00 117.50 ? 139 ASP E HA   1 
ATOM   18374 H HB2  . ASP D 2  163 ? 166.674 127.154 155.032 1.00 117.94 ? 139 ASP E HB2  1 
ATOM   18375 H HB3  . ASP D 2  163 ? 167.884 127.807 155.831 1.00 117.95 ? 139 ASP E HB3  1 
ATOM   18376 N N    . LEU D 2  164 ? 165.593 130.281 157.926 1.00 101.67 ? 140 LEU E N    1 
ATOM   18377 C CA   . LEU D 2  164 ? 165.858 131.199 159.025 1.00 98.99  ? 140 LEU E CA   1 
ATOM   18378 C C    . LEU D 2  164 ? 165.873 130.506 160.380 1.00 106.78 ? 140 LEU E C    1 
ATOM   18379 O O    . LEU D 2  164 ? 165.602 131.149 161.402 1.00 115.87 ? 140 LEU E O    1 
ATOM   18380 C CB   . LEU D 2  164 ? 164.825 132.326 159.020 1.00 105.19 ? 140 LEU E CB   1 
ATOM   18381 C CG   . LEU D 2  164 ? 164.791 133.220 157.780 1.00 103.35 ? 140 LEU E CG   1 
ATOM   18382 C CD1  . LEU D 2  164 ? 163.367 133.626 157.462 1.00 110.91 ? 140 LEU E CD1  1 
ATOM   18383 C CD2  . LEU D 2  164 ? 165.650 134.454 157.982 1.00 108.23 ? 140 LEU E CD2  1 
ATOM   18384 H H    . LEU D 2  164 ? 164.757 130.202 157.739 1.00 108.66 ? 140 LEU E H    1 
ATOM   18385 H HA   . LEU D 2  164 ? 166.731 131.601 158.892 1.00 108.69 ? 140 LEU E HA   1 
ATOM   18386 H HB2  . LEU D 2  164 ? 163.945 131.929 159.116 1.00 110.43 ? 140 LEU E HB2  1 
ATOM   18387 H HB3  . LEU D 2  164 ? 165.000 132.902 159.780 1.00 109.49 ? 140 LEU E HB3  1 
ATOM   18388 H HG   . LEU D 2  164 ? 165.143 132.731 157.020 1.00 109.04 ? 140 LEU E HG   1 
ATOM   18389 H HD11 . LEU D 2  164 ? 163.369 134.194 156.676 1.00 109.73 ? 140 LEU E HD11 1 
ATOM   18390 H HD12 . LEU D 2  164 ? 162.843 132.828 157.292 1.00 110.70 ? 140 LEU E HD12 1 
ATOM   18391 H HD13 . LEU D 2  164 ? 163.000 134.109 158.219 1.00 109.62 ? 140 LEU E HD13 1 
ATOM   18392 H HD21 . LEU D 2  164 ? 165.308 134.956 158.738 1.00 109.44 ? 140 LEU E HD21 1 
ATOM   18393 H HD22 . LEU D 2  164 ? 166.565 134.181 158.148 1.00 109.50 ? 140 LEU E HD22 1 
ATOM   18394 H HD23 . LEU D 2  164 ? 165.608 134.999 157.181 1.00 110.01 ? 140 LEU E HD23 1 
ATOM   18395 N N    . ARG D 2  165 ? 166.175 129.209 160.423 1.00 110.03 ? 141 ARG E N    1 
ATOM   18396 C CA   . ARG D 2  165 ? 166.282 128.533 161.710 1.00 106.93 ? 141 ARG E CA   1 
ATOM   18397 C C    . ARG D 2  165 ? 167.460 129.058 162.521 1.00 115.24 ? 141 ARG E C    1 
ATOM   18398 O O    . ARG D 2  165 ? 167.442 128.980 163.754 1.00 112.74 ? 141 ARG E O    1 
ATOM   18399 C CB   . ARG D 2  165 ? 166.404 127.025 161.500 1.00 109.47 ? 141 ARG E CB   1 
ATOM   18400 C CG   . ARG D 2  165 ? 165.080 126.355 161.182 1.00 108.33 ? 141 ARG E CG   1 
ATOM   18401 C CD   . ARG D 2  165 ? 165.259 124.928 160.703 1.00 112.49 ? 141 ARG E CD   1 
ATOM   18402 N NE   . ARG D 2  165 ? 164.761 124.760 159.343 1.00 116.44 ? 141 ARG E NE   1 
ATOM   18403 C CZ   . ARG D 2  165 ? 163.486 124.587 159.019 1.00 117.34 ? 141 ARG E CZ   1 
ATOM   18404 N NH1  . ARG D 2  165 ? 162.534 124.542 159.938 1.00 116.13 ? 141 ARG E NH1  1 
ATOM   18405 N NH2  . ARG D 2  165 ? 163.156 124.458 157.737 1.00 115.64 ? 141 ARG E NH2  1 
ATOM   18406 H H    . ARG D 2  165 ? 166.319 128.708 159.739 1.00 113.38 ? 141 ARG E H    1 
ATOM   18407 H HA   . ARG D 2  165 ? 165.473 128.698 162.218 1.00 112.01 ? 141 ARG E HA   1 
ATOM   18408 H HB2  . ARG D 2  165 ? 167.009 126.862 160.760 1.00 113.83 ? 141 ARG E HB2  1 
ATOM   18409 H HB3  . ARG D 2  165 ? 166.756 126.623 162.309 1.00 113.17 ? 141 ARG E HB3  1 
ATOM   18410 H HG2  . ARG D 2  165 ? 164.533 126.338 161.983 1.00 112.96 ? 141 ARG E HG2  1 
ATOM   18411 H HG3  . ARG D 2  165 ? 164.630 126.855 160.482 1.00 112.37 ? 141 ARG E HG3  1 
ATOM   18412 H HD2  . ARG D 2  165 ? 166.203 124.703 160.708 1.00 113.14 ? 141 ARG E HD2  1 
ATOM   18413 H HD3  . ARG D 2  165 ? 164.775 124.327 161.290 1.00 113.05 ? 141 ARG E HD3  1 
ATOM   18414 H HE   . ARG D 2  165 ? 165.334 124.794 158.703 1.00 114.03 ? 141 ARG E HE   1 
ATOM   18415 H HH11 . ARG D 2  165 ? 162.723 124.624 160.772 1.00 113.68 ? 141 ARG E HH11 1 
ATOM   18416 H HH12 . ARG D 2  165 ? 161.717 124.430 159.697 1.00 113.49 ? 141 ARG E HH12 1 
ATOM   18417 H HH21 . ARG D 2  165 ? 163.765 124.486 157.131 1.00 114.04 ? 141 ARG E HH21 1 
ATOM   18418 H HH22 . ARG D 2  165 ? 162.333 124.346 157.515 1.00 113.18 ? 141 ARG E HH22 1 
ATOM   18419 N N    . ARG D 2  166 ? 168.486 129.587 161.854 1.00 128.17 ? 142 ARG E N    1 
ATOM   18420 C CA   . ARG D 2  166 ? 169.643 130.178 162.511 1.00 121.94 ? 142 ARG E CA   1 
ATOM   18421 C C    . ARG D 2  166 ? 169.609 131.704 162.507 1.00 122.17 ? 142 ARG E C    1 
ATOM   18422 O O    . ARG D 2  166 ? 170.580 132.335 162.931 1.00 128.39 ? 142 ARG E O    1 
ATOM   18423 C CB   . ARG D 2  166 ? 170.928 129.683 161.846 1.00 124.56 ? 142 ARG E CB   1 
ATOM   18424 C CG   . ARG D 2  166 ? 171.062 128.168 161.831 1.00 124.28 ? 142 ARG E CG   1 
ATOM   18425 C CD   . ARG D 2  166 ? 172.333 127.717 161.139 1.00 126.68 ? 142 ARG E CD   1 
ATOM   18426 N NE   . ARG D 2  166 ? 173.487 127.743 162.030 1.00 129.26 ? 142 ARG E NE   1 
ATOM   18427 C CZ   . ARG D 2  166 ? 173.774 126.803 162.920 1.00 132.25 ? 142 ARG E CZ   1 
ATOM   18428 N NH1  . ARG D 2  166 ? 172.986 125.755 163.104 1.00 125.66 ? 142 ARG E NH1  1 
ATOM   18429 N NH2  . ARG D 2  166 ? 174.881 126.916 163.647 1.00 134.95 ? 142 ARG E NH2  1 
ATOM   18430 H H    . ARG D 2  166 ? 168.535 129.613 160.996 1.00 126.26 ? 142 ARG E H    1 
ATOM   18431 H HA   . ARG D 2  166 ? 169.673 129.883 163.433 1.00 125.83 ? 142 ARG E HA   1 
ATOM   18432 H HB2  . ARG D 2  166 ? 170.944 129.993 160.927 1.00 126.23 ? 142 ARG E HB2  1 
ATOM   18433 H HB3  . ARG D 2  166 ? 171.689 130.043 162.329 1.00 126.72 ? 142 ARG E HB3  1 
ATOM   18434 H HG2  . ARG D 2  166 ? 171.085 127.843 162.745 1.00 126.16 ? 142 ARG E HG2  1 
ATOM   18435 H HG3  . ARG D 2  166 ? 170.310 127.781 161.357 1.00 126.05 ? 142 ARG E HG3  1 
ATOM   18436 H HD2  . ARG D 2  166 ? 172.217 126.811 160.814 1.00 126.41 ? 142 ARG E HD2  1 
ATOM   18437 H HD3  . ARG D 2  166 ? 172.517 128.313 160.396 1.00 126.61 ? 142 ARG E HD3  1 
ATOM   18438 H HE   . ARG D 2  166 ? 173.993 128.438 162.006 1.00 126.31 ? 142 ARG E HE   1 
ATOM   18439 H HH11 . ARG D 2  166 ? 172.266 125.660 162.645 1.00 126.15 ? 142 ARG E HH11 1 
ATOM   18440 H HH12 . ARG D 2  166 ? 173.198 125.162 163.690 1.00 126.29 ? 142 ARG E HH12 1 
ATOM   18441 H HH21 . ARG D 2  166 ? 175.400 127.593 163.538 1.00 127.20 ? 142 ARG E HH21 1 
ATOM   18442 H HH22 . ARG D 2  166 ? 175.076 126.314 164.230 1.00 127.83 ? 142 ARG E HH22 1 
ATOM   18443 N N    . TYR D 2  167 ? 168.519 132.306 162.041 1.00 116.64 ? 143 TYR E N    1 
ATOM   18444 C CA   . TYR D 2  167 ? 168.423 133.757 161.987 1.00 114.46 ? 143 TYR E CA   1 
ATOM   18445 C C    . TYR D 2  167 ? 168.474 134.337 163.400 1.00 120.05 ? 143 TYR E C    1 
ATOM   18446 O O    . TYR D 2  167 ? 167.784 133.835 164.294 1.00 125.10 ? 143 TYR E O    1 
ATOM   18447 C CB   . TYR D 2  167 ? 167.118 134.155 161.295 1.00 111.04 ? 143 TYR E CB   1 
ATOM   18448 C CG   . TYR D 2  167 ? 166.784 135.629 161.315 1.00 111.97 ? 143 TYR E CG   1 
ATOM   18449 C CD1  . TYR D 2  167 ? 166.038 136.180 162.348 1.00 117.89 ? 143 TYR E CD1  1 
ATOM   18450 C CD2  . TYR D 2  167 ? 167.184 136.461 160.285 1.00 114.95 ? 143 TYR E CD2  1 
ATOM   18451 C CE1  . TYR D 2  167 ? 165.722 137.521 162.363 1.00 116.74 ? 143 TYR E CE1  1 
ATOM   18452 C CE2  . TYR D 2  167 ? 166.871 137.803 160.289 1.00 115.77 ? 143 TYR E CE2  1 
ATOM   18453 C CZ   . TYR D 2  167 ? 166.140 138.328 161.330 1.00 116.83 ? 143 TYR E CZ   1 
ATOM   18454 O OH   . TYR D 2  167 ? 165.825 139.665 161.338 1.00 120.91 ? 143 TYR E OH   1 
ATOM   18455 H H    . TYR D 2  167 ? 167.818 131.901 161.751 1.00 118.44 ? 143 TYR E H    1 
ATOM   18456 H HA   . TYR D 2  167 ? 169.163 134.087 161.458 1.00 117.73 ? 143 TYR E HA   1 
ATOM   18457 H HB2  . TYR D 2  167 ? 167.169 133.881 160.367 1.00 116.46 ? 143 TYR E HB2  1 
ATOM   18458 H HB3  . TYR D 2  167 ? 166.387 133.688 161.730 1.00 117.97 ? 143 TYR E HB3  1 
ATOM   18459 H HD1  . TYR D 2  167 ? 165.756 135.637 163.048 1.00 118.06 ? 143 TYR E HD1  1 
ATOM   18460 H HD2  . TYR D 2  167 ? 167.678 136.108 159.582 1.00 117.94 ? 143 TYR E HD2  1 
ATOM   18461 H HE1  . TYR D 2  167 ? 165.227 137.878 163.065 1.00 117.52 ? 143 TYR E HE1  1 
ATOM   18462 H HE2  . TYR D 2  167 ? 167.153 138.351 159.593 1.00 117.81 ? 143 TYR E HE2  1 
ATOM   18463 H HH   . TYR D 2  167 ? 166.123 140.035 160.645 1.00 118.60 ? 143 TYR E HH   1 
ATOM   18464 N N    . PRO D 2  168 ? 169.244 135.419 163.641 1.00 121.78 ? 144 PRO E N    1 
ATOM   18465 C CA   . PRO D 2  168 ? 170.050 136.244 162.736 1.00 124.17 ? 144 PRO E CA   1 
ATOM   18466 C C    . PRO D 2  168 ? 171.492 135.760 162.606 1.00 123.54 ? 144 PRO E C    1 
ATOM   18467 O O    . PRO D 2  168 ? 172.336 136.465 162.065 1.00 123.57 ? 144 PRO E O    1 
ATOM   18468 C CB   . PRO D 2  168 ? 169.972 137.616 163.402 1.00 119.94 ? 144 PRO E CB   1 
ATOM   18469 C CG   . PRO D 2  168 ? 170.022 137.285 164.866 1.00 114.22 ? 144 PRO E CG   1 
ATOM   18470 C CD   . PRO D 2  168 ? 169.348 135.930 165.018 1.00 117.30 ? 144 PRO E CD   1 
ATOM   18471 H HA   . PRO D 2  168 ? 169.642 136.293 161.858 1.00 122.31 ? 144 PRO E HA   1 
ATOM   18472 H HB2  . PRO D 2  168 ? 170.733 138.158 163.140 1.00 121.99 ? 144 PRO E HB2  1 
ATOM   18473 H HB3  . PRO D 2  168 ? 169.136 138.051 163.171 1.00 121.22 ? 144 PRO E HB3  1 
ATOM   18474 H HG2  . PRO D 2  168 ? 170.946 137.242 165.157 1.00 121.39 ? 144 PRO E HG2  1 
ATOM   18475 H HG3  . PRO D 2  168 ? 169.540 137.962 165.366 1.00 120.04 ? 144 PRO E HG3  1 
ATOM   18476 H HD2  . PRO D 2  168 ? 169.898 135.334 165.547 1.00 121.82 ? 144 PRO E HD2  1 
ATOM   18477 H HD3  . PRO D 2  168 ? 168.472 136.036 165.403 1.00 120.92 ? 144 PRO E HD3  1 
ATOM   18478 N N    . LEU D 2  169 ? 171.806 134.559 163.096 1.00 124.55 ? 145 LEU E N    1 
ATOM   18479 C CA   . LEU D 2  169 ? 173.130 133.966 162.955 1.00 121.06 ? 145 LEU E CA   1 
ATOM   18480 C C    . LEU D 2  169 ? 173.220 133.081 161.720 1.00 128.63 ? 145 LEU E C    1 
ATOM   18481 O O    . LEU D 2  169 ? 173.968 132.094 161.707 1.00 131.25 ? 145 LEU E O    1 
ATOM   18482 C CB   . LEU D 2  169 ? 173.488 133.171 164.214 1.00 120.85 ? 145 LEU E CB   1 
ATOM   18483 C CG   . LEU D 2  169 ? 173.778 133.930 165.516 1.00 122.25 ? 145 LEU E CG   1 
ATOM   18484 C CD1  . LEU D 2  169 ? 174.923 134.918 165.339 1.00 125.48 ? 145 LEU E CD1  1 
ATOM   18485 C CD2  . LEU D 2  169 ? 172.546 134.636 166.052 1.00 124.63 ? 145 LEU E CD2  1 
ATOM   18486 H H    . LEU D 2  169 ? 171.254 134.055 163.522 1.00 125.95 ? 145 LEU E H    1 
ATOM   18487 H HA   . LEU D 2  169 ? 173.787 134.670 162.851 1.00 125.17 ? 145 LEU E HA   1 
ATOM   18488 H HB2  . LEU D 2  169 ? 172.753 132.566 164.401 1.00 125.22 ? 145 LEU E HB2  1 
ATOM   18489 H HB3  . LEU D 2  169 ? 174.284 132.650 164.029 1.00 125.66 ? 145 LEU E HB3  1 
ATOM   18490 H HG   . LEU D 2  169 ? 174.055 133.286 166.186 1.00 126.03 ? 145 LEU E HG   1 
ATOM   18491 H HD11 . LEU D 2  169 ? 175.186 135.253 166.211 1.00 125.43 ? 145 LEU E HD11 1 
ATOM   18492 H HD12 . LEU D 2  169 ? 175.671 134.464 164.920 1.00 126.11 ? 145 LEU E HD12 1 
ATOM   18493 H HD13 . LEU D 2  169 ? 174.625 135.652 164.779 1.00 125.81 ? 145 LEU E HD13 1 
ATOM   18494 H HD21 . LEU D 2  169 ? 172.708 134.892 166.974 1.00 126.16 ? 145 LEU E HD21 1 
ATOM   18495 H HD22 . LEU D 2  169 ? 172.375 135.426 165.517 1.00 125.43 ? 145 LEU E HD22 1 
ATOM   18496 H HD23 . LEU D 2  169 ? 171.789 134.031 166.007 1.00 125.89 ? 145 LEU E HD23 1 
ATOM   18497 N N    . ASP D 2  170 ? 172.477 133.425 160.676 1.00 125.12 ? 146 ASP E N    1 
ATOM   18498 C CA   . ASP D 2  170 ? 172.267 132.572 159.519 1.00 123.31 ? 146 ASP E CA   1 
ATOM   18499 C C    . ASP D 2  170 ? 173.197 132.955 158.378 1.00 118.79 ? 146 ASP E C    1 
ATOM   18500 O O    . ASP D 2  170 ? 173.604 134.111 158.243 1.00 123.71 ? 146 ASP E O    1 
ATOM   18501 C CB   . ASP D 2  170 ? 170.818 132.672 159.039 1.00 129.63 ? 146 ASP E CB   1 
ATOM   18502 C CG   . ASP D 2  170 ? 170.402 134.101 158.742 1.00 132.23 ? 146 ASP E CG   1 
ATOM   18503 O OD1  . ASP D 2  170 ? 170.826 135.006 159.491 1.00 132.28 ? 146 ASP E OD1  1 
ATOM   18504 O OD2  . ASP D 2  170 ? 169.661 134.325 157.763 1.00 131.88 ? 146 ASP E OD2  1 
ATOM   18505 H H    . ASP D 2  170 ? 172.080 134.183 160.620 1.00 126.13 ? 146 ASP E H    1 
ATOM   18506 H HA   . ASP D 2  170 ? 172.444 131.649 159.761 1.00 126.62 ? 146 ASP E HA   1 
ATOM   18507 H HB2  . ASP D 2  170 ? 170.718 132.154 158.225 1.00 126.83 ? 146 ASP E HB2  1 
ATOM   18508 H HB3  . ASP D 2  170 ? 170.231 132.325 159.729 1.00 127.30 ? 146 ASP E HB3  1 
ATOM   18509 N N    . GLU D 2  171 ? 173.533 131.960 157.560 1.00 118.07 ? 147 GLU E N    1 
ATOM   18510 C CA   . GLU D 2  171 ? 174.215 132.160 156.286 1.00 119.38 ? 147 GLU E CA   1 
ATOM   18511 C C    . GLU D 2  171 ? 173.256 131.723 155.189 1.00 120.55 ? 147 GLU E C    1 
ATOM   18512 O O    . GLU D 2  171 ? 172.922 130.538 155.088 1.00 124.16 ? 147 GLU E O    1 
ATOM   18513 C CB   . GLU D 2  171 ? 175.521 131.372 156.221 1.00 118.41 ? 147 GLU E CB   1 
ATOM   18514 C CG   . GLU D 2  171 ? 176.605 131.893 157.144 1.00 121.92 ? 147 GLU E CG   1 
ATOM   18515 C CD   . GLU D 2  171 ? 177.917 131.157 156.970 1.00 125.09 ? 147 GLU E CD   1 
ATOM   18516 O OE1  . GLU D 2  171 ? 177.907 130.055 156.382 1.00 119.94 ? 147 GLU E OE1  1 
ATOM   18517 O OE2  . GLU D 2  171 ? 178.959 131.682 157.414 1.00 128.04 ? 147 GLU E OE2  1 
ATOM   18518 H H    . GLU D 2  171 ? 173.370 131.133 157.730 1.00 121.56 ? 147 GLU E H    1 
ATOM   18519 H HA   . GLU D 2  171 ? 174.416 133.100 156.165 1.00 121.51 ? 147 GLU E HA   1 
ATOM   18520 H HB2  . GLU D 2  171 ? 175.342 130.450 156.466 1.00 121.17 ? 147 GLU E HB2  1 
ATOM   18521 H HB3  . GLU D 2  171 ? 175.862 131.409 155.314 1.00 120.79 ? 147 GLU E HB3  1 
ATOM   18522 H HG2  . GLU D 2  171 ? 176.759 132.831 156.954 1.00 121.37 ? 147 GLU E HG2  1 
ATOM   18523 H HG3  . GLU D 2  171 ? 176.319 131.782 158.064 1.00 121.80 ? 147 GLU E HG3  1 
ATOM   18524 N N    . GLN D 2  172 ? 172.818 132.673 154.369 1.00 112.32 ? 148 GLN E N    1 
ATOM   18525 C CA   . GLN D 2  172 ? 171.816 132.420 153.344 1.00 108.90 ? 148 GLN E CA   1 
ATOM   18526 C C    . GLN D 2  172 ? 172.511 132.232 152.003 1.00 107.17 ? 148 GLN E C    1 
ATOM   18527 O O    . GLN D 2  172 ? 173.257 133.108 151.556 1.00 120.86 ? 148 GLN E O    1 
ATOM   18528 C CB   . GLN D 2  172 ? 170.810 133.568 153.274 1.00 115.82 ? 148 GLN E CB   1 
ATOM   18529 C CG   . GLN D 2  172 ? 170.044 133.803 154.569 1.00 115.53 ? 148 GLN E CG   1 
ATOM   18530 C CD   . GLN D 2  172 ? 169.189 132.618 154.967 1.00 113.42 ? 148 GLN E CD   1 
ATOM   18531 O OE1  . GLN D 2  172 ? 168.937 131.722 154.163 1.00 115.95 ? 148 GLN E OE1  1 
ATOM   18532 N NE2  . GLN D 2  172 ? 168.735 132.608 156.212 1.00 113.85 ? 148 GLN E NE2  1 
ATOM   18533 H H    . GLN D 2  172 ? 173.093 133.487 154.388 1.00 114.88 ? 148 GLN E H    1 
ATOM   18534 H HA   . GLN D 2  172 ? 171.337 131.604 153.549 1.00 113.98 ? 148 GLN E HA   1 
ATOM   18535 H HB2  . GLN D 2  172 ? 171.285 134.386 153.060 1.00 115.02 ? 148 GLN E HB2  1 
ATOM   18536 H HB3  . GLN D 2  172 ? 170.163 133.374 152.579 1.00 115.26 ? 148 GLN E HB3  1 
ATOM   18537 H HG2  . GLN D 2  172 ? 170.674 133.976 155.286 1.00 114.64 ? 148 GLN E HG2  1 
ATOM   18538 H HG3  . GLN D 2  172 ? 169.458 134.567 154.451 1.00 114.89 ? 148 GLN E HG3  1 
ATOM   18539 H HE21 . GLN D 2  172 ? 168.928 133.252 156.743 1.00 115.31 ? 148 GLN E HE21 1 
ATOM   18540 H HE22 . GLN D 2  172 ? 168.244 131.958 156.486 1.00 114.83 ? 148 GLN E HE22 1 
ATOM   18541 N N    . ASN D 2  173 ? 172.258 131.090 151.370 1.00 95.70  ? 149 ASN E N    1 
ATOM   18542 C CA   . ASN D 2  173 ? 172.852 130.736 150.084 1.00 102.80 ? 149 ASN E CA   1 
ATOM   18543 C C    . ASN D 2  173 ? 171.819 131.086 149.017 1.00 107.45 ? 149 ASN E C    1 
ATOM   18544 O O    . ASN D 2  173 ? 171.107 130.235 148.485 1.00 108.98 ? 149 ASN E O    1 
ATOM   18545 C CB   . ASN D 2  173 ? 173.264 129.257 150.108 1.00 106.63 ? 149 ASN E CB   1 
ATOM   18546 C CG   . ASN D 2  173 ? 173.692 128.682 148.722 1.00 109.15 ? 149 ASN E CG   1 
ATOM   18547 O OD1  . ASN D 2  173 ? 173.395 129.247 147.672 1.00 104.85 ? 149 ASN E OD1  1 
ATOM   18548 N ND2  . ASN D 2  173 ? 174.386 127.527 148.739 1.00 110.87 ? 149 ASN E ND2  1 
ATOM   18549 H H    . ASN D 2  173 ? 171.726 130.486 151.674 1.00 106.98 ? 149 ASN E H    1 
ATOM   18550 H HA   . ASN D 2  173 ? 173.646 131.272 149.930 1.00 107.73 ? 149 ASN E HA   1 
ATOM   18551 H HB2  . ASN D 2  173 ? 174.001 129.200 150.741 1.00 107.94 ? 149 ASN E HB2  1 
ATOM   18552 H HB3  . ASN D 2  173 ? 172.515 128.731 150.428 1.00 107.47 ? 149 ASN E HB3  1 
ATOM   18553 H HD21 . ASN D 2  173 ? 174.747 126.880 149.175 1.00 107.70 ? 149 ASN E HD21 1 
ATOM   18554 H HD22 . ASN D 2  173 ? 174.246 127.671 149.561 1.00 107.99 ? 149 ASN E HD22 1 
ATOM   18555 N N    . CYS D 2  174 ? 171.739 132.379 148.715 1.00 119.83 ? 150 CYS E N    1 
ATOM   18556 C CA   . CYS D 2  174 ? 170.834 132.889 147.696 1.00 117.83 ? 150 CYS E CA   1 
ATOM   18557 C C    . CYS D 2  174 ? 171.473 132.760 146.322 1.00 115.30 ? 150 CYS E C    1 
ATOM   18558 O O    . CYS D 2  174 ? 172.676 132.978 146.162 1.00 124.08 ? 150 CYS E O    1 
ATOM   18559 C CB   . CYS D 2  174 ? 170.478 134.351 147.970 1.00 117.99 ? 150 CYS E CB   1 
ATOM   18560 S SG   . CYS D 2  174 ? 169.548 134.638 149.498 1.00 135.86 ? 150 CYS E SG   1 
ATOM   18561 H H    . CYS D 2  174 ? 172.209 132.991 149.095 1.00 119.98 ? 150 CYS E H    1 
ATOM   18562 H HA   . CYS D 2  174 ? 170.019 132.364 147.697 1.00 120.03 ? 150 CYS E HA   1 
ATOM   18563 H HB2  . CYS D 2  174 ? 171.299 134.864 148.027 1.00 118.56 ? 150 CYS E HB2  1 
ATOM   18564 H HB3  . CYS D 2  174 ? 169.940 134.676 147.234 1.00 119.43 ? 150 CYS E HB3  1 
ATOM   18565 N N    . THR D 2  175 ? 170.657 132.408 145.331 1.00 102.96 ? 151 THR E N    1 
ATOM   18566 C CA   . THR D 2  175 ? 171.133 132.105 143.991 1.00 105.75 ? 151 THR E CA   1 
ATOM   18567 C C    . THR D 2  175 ? 170.385 132.931 142.954 1.00 101.80 ? 151 THR E C    1 
ATOM   18568 O O    . THR D 2  175 ? 169.302 133.462 143.207 1.00 99.31  ? 151 THR E O    1 
ATOM   18569 C CB   . THR D 2  175 ? 170.968 130.615 143.666 1.00 105.73 ? 151 THR E CB   1 
ATOM   18570 O OG1  . THR D 2  175 ? 169.582 130.320 143.457 1.00 109.19 ? 151 THR E OG1  1 
ATOM   18571 C CG2  . THR D 2  175 ? 171.496 129.757 144.805 1.00 105.51 ? 151 THR E CG2  1 
ATOM   18572 H H    . THR D 2  175 ? 169.804 132.337 145.416 1.00 105.43 ? 151 THR E H    1 
ATOM   18573 H HA   . THR D 2  175 ? 172.074 132.321 143.918 1.00 105.79 ? 151 THR E HA   1 
ATOM   18574 H HB   . THR D 2  175 ? 171.468 130.402 142.863 1.00 104.98 ? 151 THR E HB   1 
ATOM   18575 H HG1  . THR D 2  175 ? 169.485 129.503 143.285 1.00 106.00 ? 151 THR E HG1  1 
ATOM   18576 H HG21 . THR D 2  175 ? 171.590 128.838 144.510 1.00 105.13 ? 151 THR E HG21 1 
ATOM   18577 H HG22 . THR D 2  175 ? 172.362 130.086 145.091 1.00 105.42 ? 151 THR E HG22 1 
ATOM   18578 H HG23 . THR D 2  175 ? 170.884 129.786 145.557 1.00 105.09 ? 151 THR E HG23 1 
ATOM   18579 N N    . LEU D 2  176 ? 170.997 133.036 141.777 1.00 93.39  ? 152 LEU E N    1 
ATOM   18580 C CA   . LEU D 2  176 ? 170.396 133.661 140.600 1.00 92.00  ? 152 LEU E CA   1 
ATOM   18581 C C    . LEU D 2  176 ? 170.484 132.629 139.482 1.00 93.14  ? 152 LEU E C    1 
ATOM   18582 O O    . LEU D 2  176 ? 171.542 132.457 138.872 1.00 108.94 ? 152 LEU E O    1 
ATOM   18583 C CB   . LEU D 2  176 ? 171.112 134.955 140.231 1.00 98.38  ? 152 LEU E CB   1 
ATOM   18584 C CG   . LEU D 2  176 ? 170.604 135.701 138.996 1.00 98.57  ? 152 LEU E CG   1 
ATOM   18585 C CD1  . LEU D 2  176 ? 169.215 136.263 139.238 1.00 94.09  ? 152 LEU E CD1  1 
ATOM   18586 C CD2  . LEU D 2  176 ? 171.569 136.806 138.612 1.00 100.76 ? 152 LEU E CD2  1 
ATOM   18587 H H    . LEU D 2  176 ? 171.791 132.740 141.630 1.00 97.91  ? 152 LEU E H    1 
ATOM   18588 H HA   . LEU D 2  176 ? 169.462 133.858 140.769 1.00 97.34  ? 152 LEU E HA   1 
ATOM   18589 H HB2  . LEU D 2  176 ? 171.037 135.564 140.982 1.00 98.41  ? 152 LEU E HB2  1 
ATOM   18590 H HB3  . LEU D 2  176 ? 172.048 134.751 140.078 1.00 98.71  ? 152 LEU E HB3  1 
ATOM   18591 H HG   . LEU D 2  176 ? 170.549 135.087 138.248 1.00 97.66  ? 152 LEU E HG   1 
ATOM   18592 H HD11 . LEU D 2  176 ? 168.968 136.826 138.487 1.00 97.16  ? 152 LEU E HD11 1 
ATOM   18593 H HD12 . LEU D 2  176 ? 168.586 135.529 139.323 1.00 97.71  ? 152 LEU E HD12 1 
ATOM   18594 H HD13 . LEU D 2  176 ? 169.225 136.788 140.053 1.00 97.83  ? 152 LEU E HD13 1 
ATOM   18595 H HD21 . LEU D 2  176 ? 171.233 137.260 137.824 1.00 98.31  ? 152 LEU E HD21 1 
ATOM   18596 H HD22 . LEU D 2  176 ? 171.640 137.433 139.349 1.00 97.95  ? 152 LEU E HD22 1 
ATOM   18597 H HD23 . LEU D 2  176 ? 172.437 136.416 138.425 1.00 98.12  ? 152 LEU E HD23 1 
ATOM   18598 N N    . GLU D 2  177 ? 169.376 131.943 139.212 1.00 81.89  ? 153 GLU E N    1 
ATOM   18599 C CA   . GLU D 2  177 ? 169.376 130.788 138.317 1.00 87.45  ? 153 GLU E CA   1 
ATOM   18600 C C    . GLU D 2  177 ? 169.226 131.272 136.882 1.00 81.21  ? 153 GLU E C    1 
ATOM   18601 O O    . GLU D 2  177 ? 168.121 131.387 136.355 1.00 89.45  ? 153 GLU E O    1 
ATOM   18602 C CB   . GLU D 2  177 ? 168.263 129.820 138.696 1.00 95.72  ? 153 GLU E CB   1 
ATOM   18603 C CG   . GLU D 2  177 ? 168.330 129.321 140.130 1.00 91.40  ? 153 GLU E CG   1 
ATOM   18604 C CD   . GLU D 2  177 ? 169.571 128.504 140.405 1.00 102.43 ? 153 GLU E CD   1 
ATOM   18605 O OE1  . GLU D 2  177 ? 170.133 127.935 139.447 1.00 105.23 ? 153 GLU E OE1  1 
ATOM   18606 O OE2  . GLU D 2  177 ? 169.989 128.432 141.580 1.00 106.57 ? 153 GLU E OE2  1 
ATOM   18607 H H    . GLU D 2  177 ? 168.602 132.131 139.537 1.00 94.39  ? 153 GLU E H    1 
ATOM   18608 H HA   . GLU D 2  177 ? 170.224 130.323 138.393 1.00 94.90  ? 153 GLU E HA   1 
ATOM   18609 H HB2  . GLU D 2  177 ? 167.414 130.272 138.580 1.00 95.91  ? 153 GLU E HB2  1 
ATOM   18610 H HB3  . GLU D 2  177 ? 168.306 129.049 138.109 1.00 95.75  ? 153 GLU E HB3  1 
ATOM   18611 H HG2  . GLU D 2  177 ? 168.331 130.079 140.735 1.00 95.20  ? 153 GLU E HG2  1 
ATOM   18612 H HG3  . GLU D 2  177 ? 167.558 128.760 140.304 1.00 93.86  ? 153 GLU E HG3  1 
ATOM   18613 N N    . ILE D 2  178 ? 170.355 131.527 136.232 1.00 89.66  ? 154 ILE E N    1 
ATOM   18614 C CA   . ILE D 2  178 ? 170.359 131.937 134.832 1.00 92.41  ? 154 ILE E CA   1 
ATOM   18615 C C    . ILE D 2  178 ? 170.124 130.695 133.981 1.00 89.70  ? 154 ILE E C    1 
ATOM   18616 O O    . ILE D 2  178 ? 170.862 129.711 134.087 1.00 104.25 ? 154 ILE E O    1 
ATOM   18617 C CB   . ILE D 2  178 ? 171.681 132.625 134.458 1.00 90.61  ? 154 ILE E CB   1 
ATOM   18618 C CG1  . ILE D 2  178 ? 172.004 133.757 135.438 1.00 91.84  ? 154 ILE E CG1  1 
ATOM   18619 C CG2  . ILE D 2  178 ? 171.613 133.202 133.063 1.00 90.29  ? 154 ILE E CG2  1 
ATOM   18620 C CD1  . ILE D 2  178 ? 173.123 133.440 136.403 1.00 92.41  ? 154 ILE E CD1  1 
ATOM   18621 H H    . ILE D 2  178 ? 171.137 131.467 136.582 1.00 95.35  ? 154 ILE E H    1 
ATOM   18622 H HA   . ILE D 2  178 ? 169.632 132.560 134.675 1.00 93.87  ? 154 ILE E HA   1 
ATOM   18623 H HB   . ILE D 2  178 ? 172.393 131.972 134.491 1.00 94.10  ? 154 ILE E HB   1 
ATOM   18624 H HG12 . ILE D 2  178 ? 172.275 134.537 134.930 1.00 93.43  ? 154 ILE E HG12 1 
ATOM   18625 H HG13 . ILE D 2  178 ? 171.213 133.967 135.956 1.00 94.80  ? 154 ILE E HG13 1 
ATOM   18626 H HG21 . ILE D 2  178 ? 172.480 133.572 132.833 1.00 93.07  ? 154 ILE E HG21 1 
ATOM   18627 H HG22 . ILE D 2  178 ? 171.375 132.513 132.423 1.00 93.87  ? 154 ILE E HG22 1 
ATOM   18628 H HG23 . ILE D 2  178 ? 170.946 133.903 133.065 1.00 95.03  ? 154 ILE E HG23 1 
ATOM   18629 H HD11 . ILE D 2  178 ? 173.146 134.121 137.094 1.00 93.80  ? 154 ILE E HD11 1 
ATOM   18630 H HD12 . ILE D 2  178 ? 172.966 132.570 136.801 1.00 95.27  ? 154 ILE E HD12 1 
ATOM   18631 H HD13 . ILE D 2  178 ? 173.963 133.433 135.919 1.00 94.00  ? 154 ILE E HD13 1 
ATOM   18632 N N    . GLU D 2  179 ? 169.099 130.738 133.134 1.00 82.84  ? 155 GLU E N    1 
ATOM   18633 C CA   . GLU D 2  179 ? 168.692 129.562 132.382 1.00 89.40  ? 155 GLU E CA   1 
ATOM   18634 C C    . GLU D 2  179 ? 168.004 129.989 131.096 1.00 85.13  ? 155 GLU E C    1 
ATOM   18635 O O    . GLU D 2  179 ? 167.331 131.021 131.047 1.00 98.78  ? 155 GLU E O    1 
ATOM   18636 C CB   . GLU D 2  179 ? 167.756 128.678 133.216 1.00 93.47  ? 155 GLU E CB   1 
ATOM   18637 C CG   . GLU D 2  179 ? 167.282 127.419 132.511 1.00 97.37  ? 155 GLU E CG   1 
ATOM   18638 C CD   . GLU D 2  179 ? 166.590 126.447 133.446 1.00 96.28  ? 155 GLU E CD   1 
ATOM   18639 O OE1  . GLU D 2  179 ? 166.613 126.672 134.673 1.00 100.38 ? 155 GLU E OE1  1 
ATOM   18640 O OE2  . GLU D 2  179 ? 166.020 125.454 132.949 1.00 94.77  ? 155 GLU E OE2  1 
ATOM   18641 H H    . GLU D 2  179 ? 168.626 131.439 132.976 1.00 92.82  ? 155 GLU E H    1 
ATOM   18642 H HA   . GLU D 2  179 ? 169.473 129.039 132.146 1.00 93.72  ? 155 GLU E HA   1 
ATOM   18643 H HB2  . GLU D 2  179 ? 168.224 128.413 134.021 1.00 94.84  ? 155 GLU E HB2  1 
ATOM   18644 H HB3  . GLU D 2  179 ? 166.970 129.195 133.450 1.00 92.83  ? 155 GLU E HB3  1 
ATOM   18645 H HG2  . GLU D 2  179 ? 166.647 127.663 131.821 1.00 93.94  ? 155 GLU E HG2  1 
ATOM   18646 H HG3  . GLU D 2  179 ? 168.043 126.967 132.118 1.00 94.89  ? 155 GLU E HG3  1 
ATOM   18647 N N    . SER D 2  180 ? 168.187 129.186 130.053 1.00 78.77  ? 156 SER E N    1 
ATOM   18648 C CA   . SER D 2  180 ? 167.475 129.389 128.802 1.00 81.88  ? 156 SER E CA   1 
ATOM   18649 C C    . SER D 2  180 ? 166.081 128.793 128.899 1.00 86.93  ? 156 SER E C    1 
ATOM   18650 O O    . SER D 2  180 ? 165.894 127.712 129.461 1.00 97.05  ? 156 SER E O    1 
ATOM   18651 C CB   . SER D 2  180 ? 168.230 128.746 127.643 1.00 94.66  ? 156 SER E CB   1 
ATOM   18652 O OG   . SER D 2  180 ? 167.479 128.828 126.446 1.00 99.04  ? 156 SER E OG   1 
ATOM   18653 H H    . SER D 2  180 ? 168.722 128.513 130.046 1.00 91.76  ? 156 SER E H    1 
ATOM   18654 H HA   . SER D 2  180 ? 167.393 130.340 128.626 1.00 91.90  ? 156 SER E HA   1 
ATOM   18655 H HB2  . SER D 2  180 ? 169.073 129.209 127.518 1.00 94.02  ? 156 SER E HB2  1 
ATOM   18656 H HB3  . SER D 2  180 ? 168.391 127.813 127.851 1.00 91.39  ? 156 SER E HB3  1 
ATOM   18657 H HG   . SER D 2  180 ? 167.336 129.633 126.251 1.00 93.12  ? 156 SER E HG   1 
ATOM   18658 N N    . TYR D 2  181 ? 165.098 129.498 128.343 1.00 89.16  ? 157 TYR E N    1 
ATOM   18659 C CA   . TYR D 2  181 ? 163.720 129.035 128.437 1.00 84.38  ? 157 TYR E CA   1 
ATOM   18660 C C    . TYR D 2  181 ? 163.359 128.063 127.319 1.00 83.53  ? 157 TYR E C    1 
ATOM   18661 O O    . TYR D 2  181 ? 162.884 126.957 127.588 1.00 93.06  ? 157 TYR E O    1 
ATOM   18662 C CB   . TYR D 2  181 ? 162.752 130.220 128.425 1.00 84.91  ? 157 TYR E CB   1 
ATOM   18663 C CG   . TYR D 2  181 ? 161.377 129.839 128.915 1.00 89.46  ? 157 TYR E CG   1 
ATOM   18664 C CD1  . TYR D 2  181 ? 161.081 129.838 130.267 1.00 87.23  ? 157 TYR E CD1  1 
ATOM   18665 C CD2  . TYR D 2  181 ? 160.382 129.457 128.029 1.00 85.84  ? 157 TYR E CD2  1 
ATOM   18666 C CE1  . TYR D 2  181 ? 159.838 129.479 130.723 1.00 75.59  ? 157 TYR E CE1  1 
ATOM   18667 C CE2  . TYR D 2  181 ? 159.131 129.095 128.478 1.00 86.56  ? 157 TYR E CE2  1 
ATOM   18668 C CZ   . TYR D 2  181 ? 158.866 129.108 129.827 1.00 80.43  ? 157 TYR E CZ   1 
ATOM   18669 O OH   . TYR D 2  181 ? 157.622 128.751 130.286 1.00 89.33  ? 157 TYR E OH   1 
ATOM   18670 H H    . TYR D 2  181 ? 165.201 130.236 127.913 1.00 89.03  ? 157 TYR E H    1 
ATOM   18671 H HA   . TYR D 2  181 ? 163.599 128.575 129.281 1.00 87.27  ? 157 TYR E HA   1 
ATOM   18672 H HB2  . TYR D 2  181 ? 163.095 130.920 129.002 1.00 87.11  ? 157 TYR E HB2  1 
ATOM   18673 H HB3  . TYR D 2  181 ? 162.666 130.551 127.517 1.00 87.49  ? 157 TYR E HB3  1 
ATOM   18674 H HD1  . TYR D 2  181 ? 161.735 130.087 130.878 1.00 88.24  ? 157 TYR E HD1  1 
ATOM   18675 H HD2  . TYR D 2  181 ? 160.561 129.446 127.116 1.00 87.77  ? 157 TYR E HD2  1 
ATOM   18676 H HE1  . TYR D 2  181 ? 159.655 129.488 131.634 1.00 86.79  ? 157 TYR E HE1  1 
ATOM   18677 H HE2  . TYR D 2  181 ? 158.470 128.844 127.874 1.00 88.52  ? 157 TYR E HE2  1 
ATOM   18678 H HH   . TYR D 2  181 ? 157.593 128.821 131.123 1.00 88.36  ? 157 TYR E HH   1 
ATOM   18679 N N    . GLY D 2  182 ? 163.579 128.454 126.068 1.00 86.77  ? 158 GLY E N    1 
ATOM   18680 C CA   . GLY D 2  182 ? 163.088 127.679 124.946 1.00 97.69  ? 158 GLY E CA   1 
ATOM   18681 C C    . GLY D 2  182 ? 164.078 126.717 124.323 1.00 97.61  ? 158 GLY E C    1 
ATOM   18682 O O    . GLY D 2  182 ? 163.669 125.783 123.626 1.00 100.96 ? 158 GLY E O    1 
ATOM   18683 H H    . GLY D 2  182 ? 164.011 129.164 125.846 1.00 94.58  ? 158 GLY E H    1 
ATOM   18684 H HA2  . GLY D 2  182 ? 162.315 127.166 125.225 1.00 96.56  ? 158 GLY E HA2  1 
ATOM   18685 H HA3  . GLY D 2  182 ? 162.798 128.292 124.252 1.00 96.21  ? 158 GLY E HA3  1 
ATOM   18686 N N    . TYR D 2  183 ? 165.371 126.920 124.559 1.00 92.09  ? 159 TYR E N    1 
ATOM   18687 C CA   . TYR D 2  183 ? 166.424 126.192 123.862 1.00 88.86  ? 159 TYR E CA   1 
ATOM   18688 C C    . TYR D 2  183 ? 167.055 125.172 124.799 1.00 93.78  ? 159 TYR E C    1 
ATOM   18689 O O    . TYR D 2  183 ? 167.570 125.535 125.862 1.00 92.63  ? 159 TYR E O    1 
ATOM   18690 C CB   . TYR D 2  183 ? 167.478 127.157 123.324 1.00 96.71  ? 159 TYR E CB   1 
ATOM   18691 C CG   . TYR D 2  183 ? 166.945 128.080 122.256 1.00 91.71  ? 159 TYR E CG   1 
ATOM   18692 C CD1  . TYR D 2  183 ? 166.678 127.609 120.981 1.00 91.88  ? 159 TYR E CD1  1 
ATOM   18693 C CD2  . TYR D 2  183 ? 166.703 129.417 122.523 1.00 91.80  ? 159 TYR E CD2  1 
ATOM   18694 C CE1  . TYR D 2  183 ? 166.188 128.442 120.002 1.00 94.30  ? 159 TYR E CE1  1 
ATOM   18695 C CE2  . TYR D 2  183 ? 166.212 130.259 121.548 1.00 96.86  ? 159 TYR E CE2  1 
ATOM   18696 C CZ   . TYR D 2  183 ? 165.957 129.765 120.289 1.00 100.23 ? 159 TYR E CZ   1 
ATOM   18697 O OH   . TYR D 2  183 ? 165.468 130.596 119.309 1.00 109.52 ? 159 TYR E OH   1 
ATOM   18698 H H    . TYR D 2  183 ? 165.670 127.486 125.133 1.00 96.34  ? 159 TYR E H    1 
ATOM   18699 H HA   . TYR D 2  183 ? 166.050 125.713 123.107 1.00 96.40  ? 159 TYR E HA   1 
ATOM   18700 H HB2  . TYR D 2  183 ? 167.805 127.705 124.055 1.00 98.43  ? 159 TYR E HB2  1 
ATOM   18701 H HB3  . TYR D 2  183 ? 168.209 126.646 122.942 1.00 97.68  ? 159 TYR E HB3  1 
ATOM   18702 H HD1  . TYR D 2  183 ? 166.833 126.713 120.784 1.00 97.49  ? 159 TYR E HD1  1 
ATOM   18703 H HD2  . TYR D 2  183 ? 166.875 129.752 123.373 1.00 96.73  ? 159 TYR E HD2  1 
ATOM   18704 H HE1  . TYR D 2  183 ? 166.014 128.111 119.150 1.00 97.94  ? 159 TYR E HE1  1 
ATOM   18705 H HE2  . TYR D 2  183 ? 166.056 131.156 121.740 1.00 97.83  ? 159 TYR E HE2  1 
ATOM   18706 H HH   . TYR D 2  183 ? 165.357 131.370 119.616 1.00 99.30  ? 159 TYR E HH   1 
ATOM   18707 N N    . THR D 2  184 ? 167.030 123.906 124.391 1.00 98.72  ? 160 THR E N    1 
ATOM   18708 C CA   . THR D 2  184 ? 167.605 122.819 125.166 1.00 100.87 ? 160 THR E CA   1 
ATOM   18709 C C    . THR D 2  184 ? 169.116 122.768 124.959 1.00 103.69 ? 160 THR E C    1 
ATOM   18710 O O    . THR D 2  184 ? 169.690 123.526 124.174 1.00 115.41 ? 160 THR E O    1 
ATOM   18711 C CB   . THR D 2  184 ? 166.959 121.492 124.773 1.00 105.46 ? 160 THR E CB   1 
ATOM   18712 O OG1  . THR D 2  184 ? 166.905 121.389 123.345 1.00 105.06 ? 160 THR E OG1  1 
ATOM   18713 C CG2  . THR D 2  184 ? 165.558 121.395 125.336 1.00 107.35 ? 160 THR E CG2  1 
ATOM   18714 H H    . THR D 2  184 ? 166.677 123.650 123.649 1.00 102.79 ? 160 THR E H    1 
ATOM   18715 H HA   . THR D 2  184 ? 167.436 122.970 126.108 1.00 103.16 ? 160 THR E HA   1 
ATOM   18716 H HB   . THR D 2  184 ? 167.478 120.753 125.125 1.00 104.66 ? 160 THR E HB   1 
ATOM   18717 H HG1  . THR D 2  184 ? 166.588 120.644 123.123 1.00 104.72 ? 160 THR E HG1  1 
ATOM   18718 H HG21 . THR D 2  184 ? 165.172 120.533 125.115 1.00 104.22 ? 160 THR E HG21 1 
ATOM   18719 H HG22 . THR D 2  184 ? 165.582 121.493 126.300 1.00 104.35 ? 160 THR E HG22 1 
ATOM   18720 H HG23 . THR D 2  184 ? 165.003 122.096 124.961 1.00 105.08 ? 160 THR E HG23 1 
ATOM   18721 N N    . THR D 2  185 ? 169.774 121.851 125.671 1.00 87.60  ? 161 THR E N    1 
ATOM   18722 C CA   . THR D 2  185 ? 171.218 121.710 125.537 1.00 81.73  ? 161 THR E CA   1 
ATOM   18723 C C    . THR D 2  185 ? 171.627 121.319 124.126 1.00 87.61  ? 161 THR E C    1 
ATOM   18724 O O    . THR D 2  185 ? 172.787 121.517 123.752 1.00 99.01  ? 161 THR E O    1 
ATOM   18725 C CB   . THR D 2  185 ? 171.747 120.675 126.528 1.00 89.53  ? 161 THR E CB   1 
ATOM   18726 O OG1  . THR D 2  185 ? 171.095 119.420 126.308 1.00 92.16  ? 161 THR E OG1  1 
ATOM   18727 C CG2  . THR D 2  185 ? 171.502 121.128 127.954 1.00 97.68  ? 161 THR E CG2  1 
ATOM   18728 H H    . THR D 2  185 ? 169.410 121.304 126.227 1.00 94.83  ? 161 THR E H    1 
ATOM   18729 H HA   . THR D 2  185 ? 171.635 122.561 125.744 1.00 93.61  ? 161 THR E HA   1 
ATOM   18730 H HB   . THR D 2  185 ? 172.703 120.567 126.401 1.00 93.39  ? 161 THR E HB   1 
ATOM   18731 H HG1  . THR D 2  185 ? 171.371 118.852 126.862 1.00 94.14  ? 161 THR E HG1  1 
ATOM   18732 H HG21 . THR D 2  185 ? 171.895 120.495 128.574 1.00 94.67  ? 161 THR E HG21 1 
ATOM   18733 H HG22 . THR D 2  185 ? 171.903 122.000 128.096 1.00 94.44  ? 161 THR E HG22 1 
ATOM   18734 H HG23 . THR D 2  185 ? 170.549 121.187 128.125 1.00 94.58  ? 161 THR E HG23 1 
ATOM   18735 N N    . ASP D 2  186 ? 170.708 120.769 123.335 1.00 104.08 ? 162 ASP E N    1 
ATOM   18736 C CA   . ASP D 2  186 ? 170.990 120.473 121.940 1.00 109.82 ? 162 ASP E CA   1 
ATOM   18737 C C    . ASP D 2  186 ? 170.881 121.698 121.042 1.00 114.09 ? 162 ASP E C    1 
ATOM   18738 O O    . ASP D 2  186 ? 171.202 121.598 119.854 1.00 115.72 ? 162 ASP E O    1 
ATOM   18739 C CB   . ASP D 2  186 ? 170.038 119.388 121.437 1.00 116.36 ? 162 ASP E CB   1 
ATOM   18740 C CG   . ASP D 2  186 ? 170.018 118.170 122.336 1.00 121.81 ? 162 ASP E CG   1 
ATOM   18741 O OD1  . ASP D 2  186 ? 169.415 118.245 123.426 1.00 121.48 ? 162 ASP E OD1  1 
ATOM   18742 O OD2  . ASP D 2  186 ? 170.610 117.139 121.955 1.00 120.76 ? 162 ASP E OD2  1 
ATOM   18743 H H    . ASP D 2  186 ? 169.913 120.554 123.585 1.00 112.03 ? 162 ASP E H    1 
ATOM   18744 H HA   . ASP D 2  186 ? 171.894 120.130 121.867 1.00 112.84 ? 162 ASP E HA   1 
ATOM   18745 H HB2  . ASP D 2  186 ? 169.138 119.748 121.398 1.00 113.81 ? 162 ASP E HB2  1 
ATOM   18746 H HB3  . ASP D 2  186 ? 170.321 119.104 120.554 1.00 114.62 ? 162 ASP E HB3  1 
ATOM   18747 N N    . ASP D 2  187 ? 170.436 122.840 121.576 1.00 112.32 ? 163 ASP E N    1 
ATOM   18748 C CA   . ASP D 2  187 ? 170.298 124.070 120.809 1.00 103.93 ? 163 ASP E CA   1 
ATOM   18749 C C    . ASP D 2  187 ? 171.110 125.235 121.351 1.00 102.79 ? 163 ASP E C    1 
ATOM   18750 O O    . ASP D 2  187 ? 171.347 126.188 120.605 1.00 113.20 ? 163 ASP E O    1 
ATOM   18751 C CB   . ASP D 2  187 ? 168.825 124.502 120.748 1.00 102.77 ? 163 ASP E CB   1 
ATOM   18752 C CG   . ASP D 2  187 ? 168.072 123.839 119.617 1.00 111.36 ? 163 ASP E CG   1 
ATOM   18753 O OD1  . ASP D 2  187 ? 168.033 122.593 119.576 1.00 117.74 ? 163 ASP E OD1  1 
ATOM   18754 O OD2  . ASP D 2  187 ? 167.515 124.566 118.769 1.00 113.30 ? 163 ASP E OD2  1 
ATOM   18755 H H    . ASP D 2  187 ? 170.202 122.930 122.398 1.00 109.62 ? 163 ASP E H    1 
ATOM   18756 H HA   . ASP D 2  187 ? 170.591 123.919 119.898 1.00 109.34 ? 163 ASP E HA   1 
ATOM   18757 H HB2  . ASP D 2  187 ? 168.390 124.260 121.580 1.00 109.12 ? 163 ASP E HB2  1 
ATOM   18758 H HB3  . ASP D 2  187 ? 168.782 125.462 120.617 1.00 107.58 ? 163 ASP E HB3  1 
ATOM   18759 N N    . ILE D 2  188 ? 171.539 125.195 122.612 1.00 92.96  ? 164 ILE E N    1 
ATOM   18760 C CA   . ILE D 2  188 ? 172.281 126.295 123.213 1.00 90.50  ? 164 ILE E CA   1 
ATOM   18761 C C    . ILE D 2  188 ? 173.164 125.729 124.313 1.00 92.92  ? 164 ILE E C    1 
ATOM   18762 O O    . ILE D 2  188 ? 172.896 124.662 124.866 1.00 107.05 ? 164 ILE E O    1 
ATOM   18763 C CB   . ILE D 2  188 ? 171.333 127.388 123.764 1.00 95.80  ? 164 ILE E CB   1 
ATOM   18764 C CG1  . ILE D 2  188 ? 172.080 128.708 123.960 1.00 94.80  ? 164 ILE E CG1  1 
ATOM   18765 C CG2  . ILE D 2  188 ? 170.706 126.950 125.075 1.00 101.83 ? 164 ILE E CG2  1 
ATOM   18766 C CD1  . ILE D 2  188 ? 171.179 129.865 124.340 1.00 93.68  ? 164 ILE E CD1  1 
ATOM   18767 H H    . ILE D 2  188 ? 171.410 124.532 123.145 1.00 99.11  ? 164 ILE E H    1 
ATOM   18768 H HA   . ILE D 2  188 ? 172.855 126.699 122.543 1.00 98.06  ? 164 ILE E HA   1 
ATOM   18769 H HB   . ILE D 2  188 ? 170.624 127.531 123.118 1.00 98.85  ? 164 ILE E HB   1 
ATOM   18770 H HG12 . ILE D 2  188 ? 172.734 128.602 124.667 1.00 97.04  ? 164 ILE E HG12 1 
ATOM   18771 H HG13 . ILE D 2  188 ? 172.526 128.943 123.131 1.00 98.46  ? 164 ILE E HG13 1 
ATOM   18772 H HG21 . ILE D 2  188 ? 169.871 127.429 125.195 1.00 99.67  ? 164 ILE E HG21 1 
ATOM   18773 H HG22 . ILE D 2  188 ? 170.534 125.996 125.049 1.00 99.13  ? 164 ILE E HG22 1 
ATOM   18774 H HG23 . ILE D 2  188 ? 171.312 127.164 125.800 1.00 97.93  ? 164 ILE E HG23 1 
ATOM   18775 H HD11 . ILE D 2  188 ? 171.700 130.683 124.332 1.00 98.19  ? 164 ILE E HD11 1 
ATOM   18776 H HD12 . ILE D 2  188 ? 170.457 129.927 123.695 1.00 97.75  ? 164 ILE E HD12 1 
ATOM   18777 H HD13 . ILE D 2  188 ? 170.818 129.713 125.227 1.00 96.61  ? 164 ILE E HD13 1 
ATOM   18778 N N    . GLU D 2  189 ? 174.235 126.453 124.624 1.00 99.75  ? 165 GLU E N    1 
ATOM   18779 C CA   . GLU D 2  189 ? 175.170 126.064 125.669 1.00 100.72 ? 165 GLU E CA   1 
ATOM   18780 C C    . GLU D 2  189 ? 175.630 127.313 126.401 1.00 99.57  ? 165 GLU E C    1 
ATOM   18781 O O    . GLU D 2  189 ? 175.866 128.352 125.780 1.00 103.44 ? 165 GLU E O    1 
ATOM   18782 C CB   . GLU D 2  189 ? 176.377 125.314 125.086 1.00 101.42 ? 165 GLU E CB   1 
ATOM   18783 C CG   . GLU D 2  189 ? 177.371 124.798 126.118 1.00 106.31 ? 165 GLU E CG   1 
ATOM   18784 C CD   . GLU D 2  189 ? 178.668 124.337 125.488 1.00 113.81 ? 165 GLU E CD   1 
ATOM   18785 O OE1  . GLU D 2  189 ? 178.684 124.095 124.263 1.00 114.86 ? 165 GLU E OE1  1 
ATOM   18786 O OE2  . GLU D 2  189 ? 179.676 124.225 126.217 1.00 116.56 ? 165 GLU E OE2  1 
ATOM   18787 H H    . GLU D 2  189 ? 174.443 127.191 124.235 1.00 104.57 ? 165 GLU E H    1 
ATOM   18788 H HA   . GLU D 2  189 ? 174.728 125.484 126.308 1.00 104.63 ? 165 GLU E HA   1 
ATOM   18789 H HB2  . GLU D 2  189 ? 176.052 124.550 124.584 1.00 104.08 ? 165 GLU E HB2  1 
ATOM   18790 H HB3  . GLU D 2  189 ? 176.856 125.911 124.492 1.00 104.92 ? 165 GLU E HB3  1 
ATOM   18791 H HG2  . GLU D 2  189 ? 177.593 125.499 126.749 1.00 105.83 ? 165 GLU E HG2  1 
ATOM   18792 H HG3  . GLU D 2  189 ? 176.980 124.043 126.584 1.00 104.70 ? 165 GLU E HG3  1 
ATOM   18793 N N    . PHE D 2  190 ? 175.764 127.203 127.718 1.00 90.93  ? 166 PHE E N    1 
ATOM   18794 C CA   . PHE D 2  190 ? 176.204 128.300 128.565 1.00 92.43  ? 166 PHE E CA   1 
ATOM   18795 C C    . PHE D 2  190 ? 177.579 128.002 129.143 1.00 97.45  ? 166 PHE E C    1 
ATOM   18796 O O    . PHE D 2  190 ? 177.961 126.842 129.324 1.00 103.23 ? 166 PHE E O    1 
ATOM   18797 C CB   . PHE D 2  190 ? 175.224 128.546 129.721 1.00 86.58  ? 166 PHE E CB   1 
ATOM   18798 C CG   . PHE D 2  190 ? 173.902 129.154 129.313 1.00 90.57  ? 166 PHE E CG   1 
ATOM   18799 C CD1  . PHE D 2  190 ? 173.625 129.506 127.999 1.00 99.31  ? 166 PHE E CD1  1 
ATOM   18800 C CD2  . PHE D 2  190 ? 172.932 129.383 130.271 1.00 93.12  ? 166 PHE E CD2  1 
ATOM   18801 C CE1  . PHE D 2  190 ? 172.412 130.062 127.659 1.00 98.01  ? 166 PHE E CE1  1 
ATOM   18802 C CE2  . PHE D 2  190 ? 171.722 129.938 129.931 1.00 98.82  ? 166 PHE E CE2  1 
ATOM   18803 C CZ   . PHE D 2  190 ? 171.463 130.279 128.625 1.00 95.74  ? 166 PHE E CZ   1 
ATOM   18804 H H    . PHE D 2  190 ? 175.601 126.479 128.154 1.00 96.37  ? 166 PHE E H    1 
ATOM   18805 H HA   . PHE D 2  190 ? 176.298 129.112 128.046 1.00 96.29  ? 166 PHE E HA   1 
ATOM   18806 H HB2  . PHE D 2  190 ? 175.037 127.700 130.156 1.00 94.76  ? 166 PHE E HB2  1 
ATOM   18807 H HB3  . PHE D 2  190 ? 175.643 129.151 130.350 1.00 95.97  ? 166 PHE E HB3  1 
ATOM   18808 H HD1  . PHE D 2  190 ? 174.257 129.366 127.334 1.00 96.83  ? 166 PHE E HD1  1 
ATOM   18809 H HD2  . PHE D 2  190 ? 173.099 129.156 131.156 1.00 95.42  ? 166 PHE E HD2  1 
ATOM   18810 H HE1  . PHE D 2  190 ? 172.239 130.292 126.775 1.00 96.54  ? 166 PHE E HE1  1 
ATOM   18811 H HE2  . PHE D 2  190 ? 171.078 130.084 130.586 1.00 96.30  ? 166 PHE E HE2  1 
ATOM   18812 H HZ   . PHE D 2  190 ? 170.643 130.654 128.396 1.00 96.27  ? 166 PHE E HZ   1 
ATOM   18813 N N    . TYR D 2  191 ? 178.320 129.068 129.427 1.00 93.21  ? 167 TYR E N    1 
ATOM   18814 C CA   . TYR D 2  191 ? 179.563 128.965 130.175 1.00 91.77  ? 167 TYR E CA   1 
ATOM   18815 C C    . TYR D 2  191 ? 179.900 130.335 130.737 1.00 92.44  ? 167 TYR E C    1 
ATOM   18816 O O    . TYR D 2  191 ? 179.559 131.361 130.145 1.00 101.68 ? 167 TYR E O    1 
ATOM   18817 C CB   . TYR D 2  191 ? 180.714 128.442 129.305 1.00 93.42  ? 167 TYR E CB   1 
ATOM   18818 C CG   . TYR D 2  191 ? 181.101 129.352 128.160 1.00 94.01  ? 167 TYR E CG   1 
ATOM   18819 C CD1  . TYR D 2  191 ? 182.068 130.335 128.321 1.00 92.06  ? 167 TYR E CD1  1 
ATOM   18820 C CD2  . TYR D 2  191 ? 180.508 129.220 126.912 1.00 102.62 ? 167 TYR E CD2  1 
ATOM   18821 C CE1  . TYR D 2  191 ? 182.423 131.166 127.276 1.00 94.86  ? 167 TYR E CE1  1 
ATOM   18822 C CE2  . TYR D 2  191 ? 180.860 130.046 125.861 1.00 98.01  ? 167 TYR E CE2  1 
ATOM   18823 C CZ   . TYR D 2  191 ? 181.817 131.016 126.049 1.00 94.38  ? 167 TYR E CZ   1 
ATOM   18824 O OH   . TYR D 2  191 ? 182.166 131.838 125.003 1.00 93.42  ? 167 TYR E OH   1 
ATOM   18825 H H    . TYR D 2  191 ? 178.117 129.871 129.191 1.00 95.55  ? 167 TYR E H    1 
ATOM   18826 H HA   . TYR D 2  191 ? 179.441 128.354 130.918 1.00 95.26  ? 167 TYR E HA   1 
ATOM   18827 H HB2  . TYR D 2  191 ? 181.496 128.324 129.866 1.00 95.56  ? 167 TYR E HB2  1 
ATOM   18828 H HB3  . TYR D 2  191 ? 180.454 127.587 128.927 1.00 95.08  ? 167 TYR E HB3  1 
ATOM   18829 H HD1  . TYR D 2  191 ? 182.478 130.440 129.148 1.00 95.25  ? 167 TYR E HD1  1 
ATOM   18830 H HD2  . TYR D 2  191 ? 179.860 128.566 126.781 1.00 97.14  ? 167 TYR E HD2  1 
ATOM   18831 H HE1  . TYR D 2  191 ? 183.071 131.822 127.400 1.00 95.62  ? 167 TYR E HE1  1 
ATOM   18832 H HE2  . TYR D 2  191 ? 180.452 129.947 125.031 1.00 95.56  ? 167 TYR E HE2  1 
ATOM   18833 H HH   . TYR D 2  191 ? 182.745 132.394 125.254 1.00 95.83  ? 167 TYR E HH   1 
ATOM   18834 N N    . TRP D 2  192 ? 180.566 130.341 131.888 1.00 89.89  ? 168 TRP E N    1 
ATOM   18835 C CA   . TRP D 2  192 ? 181.101 131.576 132.451 1.00 89.18  ? 168 TRP E CA   1 
ATOM   18836 C C    . TRP D 2  192 ? 182.352 131.950 131.672 1.00 87.07  ? 168 TRP E C    1 
ATOM   18837 O O    . TRP D 2  192 ? 183.323 131.188 131.640 1.00 81.21  ? 168 TRP E O    1 
ATOM   18838 C CB   . TRP D 2  192 ? 181.411 131.414 133.935 1.00 84.14  ? 168 TRP E CB   1 
ATOM   18839 C CG   . TRP D 2  192 ? 180.208 131.161 134.777 1.00 81.53  ? 168 TRP E CG   1 
ATOM   18840 C CD1  . TRP D 2  192 ? 179.766 129.955 135.227 1.00 85.27  ? 168 TRP E CD1  1 
ATOM   18841 C CD2  . TRP D 2  192 ? 179.287 132.138 135.273 1.00 77.33  ? 168 TRP E CD2  1 
ATOM   18842 N NE1  . TRP D 2  192 ? 178.628 130.118 135.975 1.00 79.99  ? 168 TRP E NE1  1 
ATOM   18843 C CE2  . TRP D 2  192 ? 178.313 131.450 136.018 1.00 79.24  ? 168 TRP E CE2  1 
ATOM   18844 C CE3  . TRP D 2  192 ? 179.192 133.528 135.158 1.00 88.92  ? 168 TRP E CE3  1 
ATOM   18845 C CZ2  . TRP D 2  192 ? 177.257 132.102 136.645 1.00 92.91  ? 168 TRP E CZ2  1 
ATOM   18846 C CZ3  . TRP D 2  192 ? 178.142 134.173 135.784 1.00 87.50  ? 168 TRP E CZ3  1 
ATOM   18847 C CH2  . TRP D 2  192 ? 177.189 133.461 136.517 1.00 95.16  ? 168 TRP E CH2  1 
ATOM   18848 H H    . TRP D 2  192 ? 180.720 129.641 132.364 1.00 89.96  ? 168 TRP E H    1 
ATOM   18849 H HA   . TRP D 2  192 ? 180.455 132.292 132.348 1.00 91.65  ? 168 TRP E HA   1 
ATOM   18850 H HB2  . TRP D 2  192 ? 182.019 130.668 134.051 1.00 88.73  ? 168 TRP E HB2  1 
ATOM   18851 H HB3  . TRP D 2  192 ? 181.827 132.230 134.253 1.00 88.78  ? 168 TRP E HB3  1 
ATOM   18852 H HD1  . TRP D 2  192 ? 180.177 129.138 135.055 1.00 89.48  ? 168 TRP E HD1  1 
ATOM   18853 H HE1  . TRP D 2  192 ? 178.184 129.486 136.352 1.00 89.19  ? 168 TRP E HE1  1 
ATOM   18854 H HE3  . TRP D 2  192 ? 179.823 134.010 134.673 1.00 91.62  ? 168 TRP E HE3  1 
ATOM   18855 H HZ2  . TRP D 2  192 ? 176.621 131.631 137.132 1.00 89.81  ? 168 TRP E HZ2  1 
ATOM   18856 H HZ3  . TRP D 2  192 ? 178.067 135.099 135.716 1.00 89.55  ? 168 TRP E HZ3  1 
ATOM   18857 H HH2  . TRP D 2  192 ? 176.493 133.923 136.926 1.00 90.91  ? 168 TRP E HH2  1 
ATOM   18858 N N    . ARG D 2  193 ? 182.331 133.119 131.037 1.00 102.50 ? 169 ARG E N    1 
ATOM   18859 C CA   . ARG D 2  193 ? 183.439 133.525 130.186 1.00 95.01  ? 169 ARG E CA   1 
ATOM   18860 C C    . ARG D 2  193 ? 184.610 133.928 131.066 1.00 99.67  ? 169 ARG E C    1 
ATOM   18861 O O    . ARG D 2  193 ? 184.720 135.088 131.478 1.00 107.62 ? 169 ARG E O    1 
ATOM   18862 C CB   . ARG D 2  193 ? 183.006 134.664 129.269 1.00 87.81  ? 169 ARG E CB   1 
ATOM   18863 C CG   . ARG D 2  193 ? 183.995 135.012 128.181 1.00 91.87  ? 169 ARG E CG   1 
ATOM   18864 C CD   . ARG D 2  193 ? 183.327 135.879 127.136 1.00 93.98  ? 169 ARG E CD   1 
ATOM   18865 N NE   . ARG D 2  193 ? 184.209 136.941 126.660 1.00 103.32 ? 169 ARG E NE   1 
ATOM   18866 C CZ   . ARG D 2  193 ? 183.904 138.233 126.583 1.00 107.43 ? 169 ARG E CZ   1 
ATOM   18867 N NH1  . ARG D 2  193 ? 182.701 138.692 126.900 1.00 103.45 ? 169 ARG E NH1  1 
ATOM   18868 N NH2  . ARG D 2  193 ? 184.828 139.091 126.163 1.00 105.06 ? 169 ARG E NH2  1 
ATOM   18869 H H    . ARG D 2  193 ? 181.695 133.695 131.093 1.00 99.79  ? 169 ARG E H    1 
ATOM   18870 H HA   . ARG D 2  193 ? 183.714 132.769 129.644 1.00 98.76  ? 169 ARG E HA   1 
ATOM   18871 H HB2  . ARG D 2  193 ? 182.174 134.405 128.843 1.00 98.19  ? 169 ARG E HB2  1 
ATOM   18872 H HB3  . ARG D 2  193 ? 182.862 135.462 129.801 1.00 98.27  ? 169 ARG E HB3  1 
ATOM   18873 H HG2  . ARG D 2  193 ? 184.748 135.496 128.557 1.00 100.05 ? 169 ARG E HG2  1 
ATOM   18874 H HG3  . ARG D 2  193 ? 184.301 134.197 127.752 1.00 98.56  ? 169 ARG E HG3  1 
ATOM   18875 H HD2  . ARG D 2  193 ? 183.086 135.326 126.378 1.00 98.50  ? 169 ARG E HD2  1 
ATOM   18876 H HD3  . ARG D 2  193 ? 182.530 136.248 127.535 1.00 99.16  ? 169 ARG E HD3  1 
ATOM   18877 H HE   . ARG D 2  193 ? 184.991 136.707 126.390 1.00 99.82  ? 169 ARG E HE   1 
ATOM   18878 H HH11 . ARG D 2  193 ? 182.079 138.168 127.172 1.00 99.89  ? 169 ARG E HH11 1 
ATOM   18879 H HH12 . ARG D 2  193 ? 182.540 139.535 126.832 1.00 99.82  ? 169 ARG E HH12 1 
ATOM   18880 H HH21 . ARG D 2  193 ? 185.613 138.809 125.951 1.00 100.66 ? 169 ARG E HH21 1 
ATOM   18881 H HH22 . ARG D 2  193 ? 184.641 139.928 126.103 1.00 99.50  ? 169 ARG E HH22 1 
ATOM   18882 N N    . GLY D 2  194 ? 185.493 132.974 131.341 1.00 109.80 ? 170 GLY E N    1 
ATOM   18883 C CA   . GLY D 2  194 ? 186.415 133.089 132.452 1.00 107.53 ? 170 GLY E CA   1 
ATOM   18884 C C    . GLY D 2  194 ? 185.807 132.430 133.673 1.00 117.08 ? 170 GLY E C    1 
ATOM   18885 O O    . GLY D 2  194 ? 184.743 132.853 134.136 1.00 125.56 ? 170 GLY E O    1 
ATOM   18886 H H    . GLY D 2  194 ? 185.573 132.245 130.889 1.00 113.08 ? 170 GLY E H    1 
ATOM   18887 H HA2  . GLY D 2  194 ? 187.255 132.654 132.234 1.00 112.42 ? 170 GLY E HA2  1 
ATOM   18888 H HA3  . GLY D 2  194 ? 186.591 134.020 132.653 1.00 112.69 ? 170 GLY E HA3  1 
ATOM   18889 N N    . ASP D 2  195 ? 186.461 131.388 134.191 1.00 134.60 ? 171 ASP E N    1 
ATOM   18890 C CA   . ASP D 2  195 ? 185.869 130.556 135.242 1.00 135.89 ? 171 ASP E CA   1 
ATOM   18891 C C    . ASP D 2  195 ? 185.430 131.378 136.451 1.00 133.80 ? 171 ASP E C    1 
ATOM   18892 O O    . ASP D 2  195 ? 184.314 131.203 136.955 1.00 138.51 ? 171 ASP E O    1 
ATOM   18893 C CB   . ASP D 2  195 ? 186.858 129.468 135.659 1.00 139.40 ? 171 ASP E CB   1 
ATOM   18894 C CG   . ASP D 2  195 ? 188.239 130.019 135.966 1.00 144.03 ? 171 ASP E CG   1 
ATOM   18895 O OD1  . ASP D 2  195 ? 188.698 130.912 135.223 1.00 141.98 ? 171 ASP E OD1  1 
ATOM   18896 O OD2  . ASP D 2  195 ? 188.863 129.567 136.949 1.00 144.34 ? 171 ASP E OD2  1 
ATOM   18897 H H    . ASP D 2  195 ? 187.236 131.131 133.921 1.00 136.83 ? 171 ASP E H    1 
ATOM   18898 H HA   . ASP D 2  195 ? 185.078 130.121 134.892 1.00 136.68 ? 171 ASP E HA   1 
ATOM   18899 H HB2  . ASP D 2  195 ? 186.522 129.023 136.452 1.00 137.24 ? 171 ASP E HB2  1 
ATOM   18900 H HB3  . ASP D 2  195 ? 186.942 128.830 134.932 1.00 137.72 ? 171 ASP E HB3  1 
ATOM   18901 N N    . ASP D 2  196 ? 186.296 132.263 136.948 1.00 131.41 ? 172 ASP E N    1 
ATOM   18902 C CA   . ASP D 2  196 ? 185.917 133.220 137.980 1.00 136.89 ? 172 ASP E CA   1 
ATOM   18903 C C    . ASP D 2  196 ? 186.208 134.660 137.584 1.00 134.53 ? 172 ASP E C    1 
ATOM   18904 O O    . ASP D 2  196 ? 185.804 135.575 138.311 1.00 130.50 ? 172 ASP E O    1 
ATOM   18905 C CB   . ASP D 2  196 ? 186.626 132.906 139.312 1.00 138.73 ? 172 ASP E CB   1 
ATOM   18906 C CG   . ASP D 2  196 ? 185.693 132.276 140.341 1.00 140.95 ? 172 ASP E CG   1 
ATOM   18907 O OD1  . ASP D 2  196 ? 185.455 131.053 140.263 1.00 137.05 ? 172 ASP E OD1  1 
ATOM   18908 O OD2  . ASP D 2  196 ? 185.205 133.002 141.233 1.00 137.40 ? 172 ASP E OD2  1 
ATOM   18909 H H    . ASP D 2  196 ? 187.116 132.329 136.700 1.00 134.80 ? 172 ASP E H    1 
ATOM   18910 H HA   . ASP D 2  196 ? 184.964 133.167 138.146 1.00 135.92 ? 172 ASP E HA   1 
ATOM   18911 H HB2  . ASP D 2  196 ? 187.346 132.279 139.151 1.00 135.36 ? 172 ASP E HB2  1 
ATOM   18912 H HB3  . ASP D 2  196 ? 186.977 133.728 139.688 1.00 135.54 ? 172 ASP E HB3  1 
ATOM   18913 N N    . ASN D 2  197 ? 186.881 134.888 136.452 1.00 135.86 ? 173 ASN E N    1 
ATOM   18914 C CA   . ASN D 2  197 ? 186.991 136.236 135.909 1.00 136.68 ? 173 ASN E CA   1 
ATOM   18915 C C    . ASN D 2  197 ? 185.667 136.728 135.339 1.00 133.70 ? 173 ASN E C    1 
ATOM   18916 O O    . ASN D 2  197 ? 185.545 137.916 135.026 1.00 131.87 ? 173 ASN E O    1 
ATOM   18917 C CB   . ASN D 2  197 ? 188.067 136.296 134.819 1.00 139.09 ? 173 ASN E CB   1 
ATOM   18918 C CG   . ASN D 2  197 ? 189.463 136.019 135.352 1.00 139.39 ? 173 ASN E CG   1 
ATOM   18919 O OD1  . ASN D 2  197 ? 189.633 135.600 136.497 1.00 140.17 ? 173 ASN E OD1  1 
ATOM   18920 N ND2  . ASN D 2  197 ? 190.473 136.250 134.515 1.00 134.29 ? 173 ASN E ND2  1 
ATOM   18921 H H    . ASN D 2  197 ? 187.274 134.283 135.983 1.00 135.48 ? 173 ASN E H    1 
ATOM   18922 H HA   . ASN D 2  197 ? 187.259 136.837 136.622 1.00 136.07 ? 173 ASN E HA   1 
ATOM   18923 H HB2  . ASN D 2  197 ? 187.868 135.640 134.133 1.00 135.99 ? 173 ASN E HB2  1 
ATOM   18924 H HB3  . ASN D 2  197 ? 188.070 137.186 134.432 1.00 136.03 ? 173 ASN E HB3  1 
ATOM   18925 H HD21 . ASN D 2  197 ? 190.318 136.542 133.720 1.00 135.44 ? 173 ASN E HD21 1 
ATOM   18926 H HD22 . ASN D 2  197 ? 191.285 136.108 134.767 1.00 135.38 ? 173 ASN E HD22 1 
ATOM   18927 N N    . ALA D 2  198 ? 184.683 135.840 135.172 1.00 111.22 ? 174 ALA E N    1 
ATOM   18928 C CA   . ALA D 2  198 ? 183.389 136.263 134.648 1.00 110.70 ? 174 ALA E CA   1 
ATOM   18929 C C    . ALA D 2  198 ? 182.683 137.204 135.616 1.00 119.22 ? 174 ALA E C    1 
ATOM   18930 O O    . ALA D 2  198 ? 182.255 138.298 135.233 1.00 126.72 ? 174 ALA E O    1 
ATOM   18931 C CB   . ALA D 2  198 ? 182.524 135.039 134.358 1.00 103.56 ? 174 ALA E CB   1 
ATOM   18932 H H    . ALA D 2  198 ? 184.730 135.000 135.355 1.00 113.74 ? 174 ALA E H    1 
ATOM   18933 H HA   . ALA D 2  198 ? 183.516 136.739 133.813 1.00 113.20 ? 174 ALA E HA   1 
ATOM   18934 H HB1  . ALA D 2  198 ? 181.618 135.331 134.192 1.00 112.26 ? 174 ALA E HB1  1 
ATOM   18935 H HB2  . ALA D 2  198 ? 182.869 134.575 133.581 1.00 110.62 ? 174 ALA E HB2  1 
ATOM   18936 H HB3  . ALA D 2  198 ? 182.543 134.462 135.134 1.00 112.39 ? 174 ALA E HB3  1 
ATOM   18937 N N    . VAL D 2  199 ? 182.576 136.812 136.880 1.00 105.12 ? 175 VAL E N    1 
ATOM   18938 C CA   . VAL D 2  199 ? 181.814 137.562 137.871 1.00 101.24 ? 175 VAL E CA   1 
ATOM   18939 C C    . VAL D 2  199 ? 182.771 138.488 138.607 1.00 107.71 ? 175 VAL E C    1 
ATOM   18940 O O    . VAL D 2  199 ? 183.735 138.029 139.232 1.00 110.24 ? 175 VAL E O    1 
ATOM   18941 C CB   . VAL D 2  199 ? 181.074 136.620 138.830 1.00 103.29 ? 175 VAL E CB   1 
ATOM   18942 C CG1  . VAL D 2  199 ? 180.601 137.354 140.077 1.00 102.09 ? 175 VAL E CG1  1 
ATOM   18943 C CG2  . VAL D 2  199 ? 179.888 135.999 138.106 1.00 107.85 ? 175 VAL E CG2  1 
ATOM   18944 H H    . VAL D 2  199 ? 182.943 136.103 137.199 1.00 106.36 ? 175 VAL E H    1 
ATOM   18945 H HA   . VAL D 2  199 ? 181.146 138.098 137.425 1.00 105.25 ? 175 VAL E HA   1 
ATOM   18946 H HB   . VAL D 2  199 ? 181.675 135.907 139.101 1.00 106.12 ? 175 VAL E HB   1 
ATOM   18947 H HG11 . VAL D 2  199 ? 179.915 136.820 140.509 1.00 105.39 ? 175 VAL E HG11 1 
ATOM   18948 H HG12 . VAL D 2  199 ? 181.344 137.477 140.689 1.00 105.83 ? 175 VAL E HG12 1 
ATOM   18949 H HG13 . VAL D 2  199 ? 180.231 138.213 139.821 1.00 104.85 ? 175 VAL E HG13 1 
ATOM   18950 H HG21 . VAL D 2  199 ? 179.108 136.558 138.245 1.00 105.90 ? 175 VAL E HG21 1 
ATOM   18951 H HG22 . VAL D 2  199 ? 180.088 135.953 137.157 1.00 105.95 ? 175 VAL E HG22 1 
ATOM   18952 H HG23 . VAL D 2  199 ? 179.722 135.108 138.449 1.00 106.14 ? 175 VAL E HG23 1 
ATOM   18953 N N    . THR D 2  200 ? 182.518 139.790 138.513 1.00 106.80 ? 176 THR E N    1 
ATOM   18954 C CA   . THR D 2  200 ? 183.335 140.815 139.142 1.00 106.01 ? 176 THR E CA   1 
ATOM   18955 C C    . THR D 2  200 ? 182.449 141.739 139.967 1.00 103.16 ? 176 THR E C    1 
ATOM   18956 O O    . THR D 2  200 ? 181.221 141.631 139.964 1.00 107.96 ? 176 THR E O    1 
ATOM   18957 C CB   . THR D 2  200 ? 184.121 141.616 138.094 1.00 107.61 ? 176 THR E CB   1 
ATOM   18958 O OG1  . THR D 2  200 ? 183.232 142.097 137.077 1.00 105.78 ? 176 THR E OG1  1 
ATOM   18959 C CG2  . THR D 2  200 ? 185.191 140.742 137.460 1.00 107.26 ? 176 THR E CG2  1 
ATOM   18960 H H    . THR D 2  200 ? 181.851 140.112 138.074 1.00 106.26 ? 176 THR E H    1 
ATOM   18961 H HA   . THR D 2  200 ? 183.973 140.401 139.741 1.00 106.55 ? 176 THR E HA   1 
ATOM   18962 H HB   . THR D 2  200 ? 184.560 142.368 138.522 1.00 106.11 ? 176 THR E HB   1 
ATOM   18963 H HG1  . THR D 2  200 ? 182.612 142.551 137.417 1.00 105.73 ? 176 THR E HG1  1 
ATOM   18964 H HG21 . THR D 2  200 ? 185.687 141.247 136.798 1.00 106.45 ? 176 THR E HG21 1 
ATOM   18965 H HG22 . THR D 2  200 ? 185.805 140.430 138.143 1.00 106.49 ? 176 THR E HG22 1 
ATOM   18966 H HG23 . THR D 2  200 ? 184.784 139.973 137.030 1.00 107.33 ? 176 THR E HG23 1 
ATOM   18967 N N    . GLY D 2  201 ? 183.089 142.638 140.705 1.00 105.10 ? 177 GLY E N    1 
ATOM   18968 C CA   . GLY D 2  201 ? 182.364 143.609 141.488 1.00 103.28 ? 177 GLY E CA   1 
ATOM   18969 C C    . GLY D 2  201 ? 181.767 143.077 142.770 1.00 99.64  ? 177 GLY E C    1 
ATOM   18970 O O    . GLY D 2  201 ? 181.178 143.858 143.523 1.00 100.53 ? 177 GLY E O    1 
ATOM   18971 H H    . GLY D 2  201 ? 183.946 142.701 140.766 1.00 104.94 ? 177 GLY E H    1 
ATOM   18972 H HA2  . GLY D 2  201 ? 182.950 144.351 141.709 1.00 104.54 ? 177 GLY E HA2  1 
ATOM   18973 H HA3  . GLY D 2  201 ? 181.635 143.954 140.949 1.00 104.30 ? 177 GLY E HA3  1 
ATOM   18974 N N    . VAL D 2  202 ? 181.896 141.779 143.045 1.00 108.44 ? 178 VAL E N    1 
ATOM   18975 C CA   . VAL D 2  202 ? 181.310 141.217 144.257 1.00 113.53 ? 178 VAL E CA   1 
ATOM   18976 C C    . VAL D 2  202 ? 181.997 141.780 145.494 1.00 123.41 ? 178 VAL E C    1 
ATOM   18977 O O    . VAL D 2  202 ? 181.344 142.103 146.493 1.00 119.51 ? 178 VAL E O    1 
ATOM   18978 C CB   . VAL D 2  202 ? 181.380 139.679 144.219 1.00 117.75 ? 178 VAL E CB   1 
ATOM   18979 C CG1  . VAL D 2  202 ? 180.894 139.090 145.537 1.00 121.02 ? 178 VAL E CG1  1 
ATOM   18980 C CG2  . VAL D 2  202 ? 180.556 139.146 143.059 1.00 117.33 ? 178 VAL E CG2  1 
ATOM   18981 H H    . VAL D 2  202 ? 182.311 141.208 142.554 1.00 114.36 ? 178 VAL E H    1 
ATOM   18982 H HA   . VAL D 2  202 ? 180.374 141.468 144.299 1.00 115.23 ? 178 VAL E HA   1 
ATOM   18983 H HB   . VAL D 2  202 ? 182.301 139.405 144.087 1.00 116.10 ? 178 VAL E HB   1 
ATOM   18984 H HG11 . VAL D 2  202 ? 180.627 138.169 145.392 1.00 117.48 ? 178 VAL E HG11 1 
ATOM   18985 H HG12 . VAL D 2  202 ? 181.613 139.123 146.188 1.00 117.22 ? 178 VAL E HG12 1 
ATOM   18986 H HG13 . VAL D 2  202 ? 180.135 139.605 145.852 1.00 115.72 ? 178 VAL E HG13 1 
ATOM   18987 H HG21 . VAL D 2  202 ? 180.579 138.176 143.072 1.00 116.78 ? 178 VAL E HG21 1 
ATOM   18988 H HG22 . VAL D 2  202 ? 179.642 139.457 143.154 1.00 115.88 ? 178 VAL E HG22 1 
ATOM   18989 H HG23 . VAL D 2  202 ? 180.931 139.472 142.226 1.00 115.29 ? 178 VAL E HG23 1 
ATOM   18990 N N    . THR D 2  203 ? 183.326 141.901 145.451 1.00 133.68 ? 179 THR E N    1 
ATOM   18991 C CA   . THR D 2  203 ? 184.066 142.342 146.629 1.00 126.56 ? 179 THR E CA   1 
ATOM   18992 C C    . THR D 2  203 ? 183.762 143.791 146.988 1.00 125.94 ? 179 THR E C    1 
ATOM   18993 O O    . THR D 2  203 ? 183.869 144.169 148.160 1.00 123.26 ? 179 THR E O    1 
ATOM   18994 C CB   . THR D 2  203 ? 185.567 142.164 146.402 1.00 124.75 ? 179 THR E CB   1 
ATOM   18995 O OG1  . THR D 2  203 ? 185.945 142.779 145.164 1.00 127.50 ? 179 THR E OG1  1 
ATOM   18996 C CG2  . THR D 2  203 ? 185.932 140.687 146.366 1.00 124.83 ? 179 THR E CG2  1 
ATOM   18997 H H    . THR D 2  203 ? 183.813 141.735 144.761 1.00 125.73 ? 179 THR E H    1 
ATOM   18998 H HA   . THR D 2  203 ? 183.811 141.791 147.385 1.00 125.31 ? 179 THR E HA   1 
ATOM   18999 H HB   . THR D 2  203 ? 186.054 142.581 147.130 1.00 125.11 ? 179 THR E HB   1 
ATOM   19000 H HG1  . THR D 2  203 ? 186.760 142.643 145.014 1.00 125.88 ? 179 THR E HG1  1 
ATOM   19001 H HG21 . THR D 2  203 ? 186.887 140.586 146.227 1.00 125.89 ? 179 THR E HG21 1 
ATOM   19002 H HG22 . THR D 2  203 ? 185.690 140.266 147.206 1.00 124.94 ? 179 THR E HG22 1 
ATOM   19003 H HG23 . THR D 2  203 ? 185.459 140.246 145.644 1.00 125.05 ? 179 THR E HG23 1 
ATOM   19004 N N    . LYS D 2  204 ? 183.381 144.613 146.009 1.00 123.42 ? 180 LYS E N    1 
ATOM   19005 C CA   . LYS D 2  204 ? 183.113 146.021 146.274 1.00 123.42 ? 180 LYS E CA   1 
ATOM   19006 C C    . LYS D 2  204 ? 181.709 146.270 146.809 1.00 122.28 ? 180 LYS E C    1 
ATOM   19007 O O    . LYS D 2  204 ? 181.407 147.406 147.191 1.00 117.92 ? 180 LYS E O    1 
ATOM   19008 C CB   . LYS D 2  204 ? 183.336 146.845 144.999 1.00 123.10 ? 180 LYS E CB   1 
ATOM   19009 C CG   . LYS D 2  204 ? 182.095 147.067 144.137 1.00 125.36 ? 180 LYS E CG   1 
ATOM   19010 C CD   . LYS D 2  204 ? 182.468 147.582 142.756 1.00 124.37 ? 180 LYS E CD   1 
ATOM   19011 C CE   . LYS D 2  204 ? 181.234 147.825 141.904 1.00 123.88 ? 180 LYS E CE   1 
ATOM   19012 N NZ   . LYS D 2  204 ? 181.573 148.425 140.584 1.00 121.18 ? 180 LYS E NZ   1 
ATOM   19013 H H    . LYS D 2  204 ? 183.275 144.382 145.188 1.00 121.74 ? 180 LYS E H    1 
ATOM   19014 H HA   . LYS D 2  204 ? 183.740 146.339 146.941 1.00 122.06 ? 180 LYS E HA   1 
ATOM   19015 H HB2  . LYS D 2  204 ? 183.677 147.717 145.251 1.00 122.05 ? 180 LYS E HB2  1 
ATOM   19016 H HB3  . LYS D 2  204 ? 183.991 146.387 144.449 1.00 121.24 ? 180 LYS E HB3  1 
ATOM   19017 H HG2  . LYS D 2  204 ? 181.614 146.232 144.031 1.00 121.76 ? 180 LYS E HG2  1 
ATOM   19018 H HG3  . LYS D 2  204 ? 181.527 147.738 144.547 1.00 122.00 ? 180 LYS E HG3  1 
ATOM   19019 H HD2  . LYS D 2  204 ? 182.947 148.421 142.845 1.00 121.94 ? 180 LYS E HD2  1 
ATOM   19020 H HD3  . LYS D 2  204 ? 183.023 146.924 142.308 1.00 121.64 ? 180 LYS E HD3  1 
ATOM   19021 H HE2  . LYS D 2  204 ? 180.785 146.979 141.745 1.00 121.66 ? 180 LYS E HE2  1 
ATOM   19022 H HE3  . LYS D 2  204 ? 180.641 148.435 142.370 1.00 121.80 ? 180 LYS E HE3  1 
ATOM   19023 H HZ1  . LYS D 2  204 ? 180.833 148.536 140.102 1.00 121.10 ? 180 LYS E HZ1  1 
ATOM   19024 H HZ2  . LYS D 2  204 ? 181.963 149.216 140.702 1.00 121.92 ? 180 LYS E HZ2  1 
ATOM   19025 H HZ3  . LYS D 2  204 ? 182.130 147.891 140.141 1.00 121.77 ? 180 LYS E HZ3  1 
ATOM   19026 N N    . ILE D 2  205 ? 180.847 145.254 146.850 1.00 125.07 ? 181 ILE E N    1 
ATOM   19027 C CA   . ILE D 2  205 ? 179.489 145.449 147.345 1.00 127.36 ? 181 ILE E CA   1 
ATOM   19028 C C    . ILE D 2  205 ? 179.526 145.619 148.855 1.00 126.54 ? 181 ILE E C    1 
ATOM   19029 O O    . ILE D 2  205 ? 180.143 144.821 149.573 1.00 124.50 ? 181 ILE E O    1 
ATOM   19030 C CB   . ILE D 2  205 ? 178.585 144.272 146.948 1.00 125.30 ? 181 ILE E CB   1 
ATOM   19031 C CG1  . ILE D 2  205 ? 178.684 143.973 145.449 1.00 125.50 ? 181 ILE E CG1  1 
ATOM   19032 C CG2  . ILE D 2  205 ? 177.140 144.559 147.329 1.00 120.10 ? 181 ILE E CG2  1 
ATOM   19033 C CD1  . ILE D 2  205 ? 178.525 145.182 144.547 1.00 124.97 ? 181 ILE E CD1  1 
ATOM   19034 H H    . ILE D 2  205 ? 181.022 144.450 146.603 1.00 123.62 ? 181 ILE E H    1 
ATOM   19035 H HA   . ILE D 2  205 ? 179.125 146.265 146.967 1.00 123.81 ? 181 ILE E HA   1 
ATOM   19036 H HB   . ILE D 2  205 ? 178.879 143.486 147.435 1.00 123.89 ? 181 ILE E HB   1 
ATOM   19037 H HG12 . ILE D 2  205 ? 179.546 143.570 145.273 1.00 123.94 ? 181 ILE E HG12 1 
ATOM   19038 H HG13 . ILE D 2  205 ? 177.985 143.344 145.212 1.00 122.47 ? 181 ILE E HG13 1 
ATOM   19039 H HG21 . ILE D 2  205 ? 176.566 143.893 146.921 1.00 122.42 ? 181 ILE E HG21 1 
ATOM   19040 H HG22 . ILE D 2  205 ? 177.050 144.519 148.294 1.00 122.76 ? 181 ILE E HG22 1 
ATOM   19041 H HG23 . ILE D 2  205 ? 176.899 145.442 147.010 1.00 122.35 ? 181 ILE E HG23 1 
ATOM   19042 H HD11 . ILE D 2  205 ? 179.308 145.750 144.626 1.00 123.14 ? 181 ILE E HD11 1 
ATOM   19043 H HD12 . ILE D 2  205 ? 178.437 144.879 143.631 1.00 123.12 ? 181 ILE E HD12 1 
ATOM   19044 H HD13 . ILE D 2  205 ? 177.731 145.672 144.811 1.00 122.19 ? 181 ILE E HD13 1 
ATOM   19045 N N    . GLU D 2  206 ? 178.868 146.667 149.343 1.00 133.85 ? 182 GLU E N    1 
ATOM   19046 C CA   . GLU D 2  206 ? 178.700 146.913 150.770 1.00 134.99 ? 182 GLU E CA   1 
ATOM   19047 C C    . GLU D 2  206 ? 177.227 146.711 151.098 1.00 134.77 ? 182 GLU E C    1 
ATOM   19048 O O    . GLU D 2  206 ? 176.377 147.498 150.666 1.00 135.43 ? 182 GLU E O    1 
ATOM   19049 C CB   . GLU D 2  206 ? 179.166 148.320 151.142 1.00 135.63 ? 182 GLU E CB   1 
ATOM   19050 C CG   . GLU D 2  206 ? 179.161 148.616 152.641 1.00 138.49 ? 182 GLU E CG   1 
ATOM   19051 C CD   . GLU D 2  206 ? 177.812 149.091 153.154 1.00 138.99 ? 182 GLU E CD   1 
ATOM   19052 O OE1  . GLU D 2  206 ? 177.190 149.952 152.498 1.00 134.82 ? 182 GLU E OE1  1 
ATOM   19053 O OE2  . GLU D 2  206 ? 177.371 148.599 154.214 1.00 134.76 ? 182 GLU E OE2  1 
ATOM   19054 H H    . GLU D 2  206 ? 178.502 147.269 148.850 1.00 134.39 ? 182 GLU E H    1 
ATOM   19055 H HA   . GLU D 2  206 ? 179.217 146.275 151.286 1.00 134.49 ? 182 GLU E HA   1 
ATOM   19056 H HB2  . GLU D 2  206 ? 180.075 148.436 150.824 1.00 134.12 ? 182 GLU E HB2  1 
ATOM   19057 H HB3  . GLU D 2  206 ? 178.586 148.963 150.708 1.00 135.08 ? 182 GLU E HB3  1 
ATOM   19058 H HG2  . GLU D 2  206 ? 179.397 147.807 153.123 1.00 135.12 ? 182 GLU E HG2  1 
ATOM   19059 H HG3  . GLU D 2  206 ? 179.812 149.312 152.825 1.00 134.86 ? 182 GLU E HG3  1 
ATOM   19060 N N    . LEU D 2  207 ? 176.928 145.657 151.860 1.00 129.31 ? 183 LEU E N    1 
ATOM   19061 C CA   . LEU D 2  207 ? 175.566 145.377 152.291 1.00 132.59 ? 183 LEU E CA   1 
ATOM   19062 C C    . LEU D 2  207 ? 175.370 145.869 153.716 1.00 132.62 ? 183 LEU E C    1 
ATOM   19063 O O    . LEU D 2  207 ? 176.201 145.560 154.581 1.00 136.07 ? 183 LEU E O    1 
ATOM   19064 C CB   . LEU D 2  207 ? 175.273 143.882 152.214 1.00 133.91 ? 183 LEU E CB   1 
ATOM   19065 C CG   . LEU D 2  207 ? 174.990 143.327 150.815 1.00 132.51 ? 183 LEU E CG   1 
ATOM   19066 C CD1  . LEU D 2  207 ? 174.913 141.810 150.829 1.00 131.12 ? 183 LEU E CD1  1 
ATOM   19067 C CD2  . LEU D 2  207 ? 173.705 143.912 150.254 1.00 130.63 ? 183 LEU E CD2  1 
ATOM   19068 H H    . LEU D 2  207 ? 177.506 145.086 152.142 1.00 130.21 ? 183 LEU E H    1 
ATOM   19069 H HA   . LEU D 2  207 ? 174.960 145.835 151.694 1.00 130.69 ? 183 LEU E HA   1 
ATOM   19070 H HB2  . LEU D 2  207 ? 176.043 143.406 152.564 1.00 131.31 ? 183 LEU E HB2  1 
ATOM   19071 H HB3  . LEU D 2  207 ? 174.500 143.690 152.769 1.00 131.27 ? 183 LEU E HB3  1 
ATOM   19072 H HG   . LEU D 2  207 ? 175.716 143.582 150.224 1.00 130.37 ? 183 LEU E HG   1 
ATOM   19073 H HD11 . LEU D 2  207 ? 175.011 141.482 149.921 1.00 130.77 ? 183 LEU E HD11 1 
ATOM   19074 H HD12 . LEU D 2  207 ? 175.626 141.459 151.385 1.00 130.79 ? 183 LEU E HD12 1 
ATOM   19075 H HD13 . LEU D 2  207 ? 174.052 141.541 151.184 1.00 130.22 ? 183 LEU E HD13 1 
ATOM   19076 H HD21 . LEU D 2  207 ? 173.219 143.215 149.788 1.00 129.78 ? 183 LEU E HD21 1 
ATOM   19077 H HD22 . LEU D 2  207 ? 173.166 144.258 150.982 1.00 130.25 ? 183 LEU E HD22 1 
ATOM   19078 H HD23 . LEU D 2  207 ? 173.931 144.629 149.641 1.00 130.04 ? 183 LEU E HD23 1 
ATOM   19079 N N    . PRO D 2  208 ? 174.316 146.634 154.017 1.00 141.85 ? 184 PRO E N    1 
ATOM   19080 C CA   . PRO D 2  208 ? 174.187 147.167 155.381 1.00 147.51 ? 184 PRO E CA   1 
ATOM   19081 C C    . PRO D 2  208 ? 173.999 146.093 156.435 1.00 149.21 ? 184 PRO E C    1 
ATOM   19082 O O    . PRO D 2  208 ? 174.376 146.303 157.594 1.00 157.78 ? 184 PRO E O    1 
ATOM   19083 C CB   . PRO D 2  208 ? 172.961 148.081 155.276 1.00 150.81 ? 184 PRO E CB   1 
ATOM   19084 C CG   . PRO D 2  208 ? 172.138 147.460 154.217 1.00 148.80 ? 184 PRO E CG   1 
ATOM   19085 C CD   . PRO D 2  208 ? 173.112 146.913 153.213 1.00 142.50 ? 184 PRO E CD   1 
ATOM   19086 H HA   . PRO D 2  208 ? 174.965 147.702 155.605 1.00 148.33 ? 184 PRO E HA   1 
ATOM   19087 H HB2  . PRO D 2  208 ? 172.486 148.095 156.121 1.00 149.55 ? 184 PRO E HB2  1 
ATOM   19088 H HB3  . PRO D 2  208 ? 173.237 148.974 155.020 1.00 148.84 ? 184 PRO E HB3  1 
ATOM   19089 H HG2  . PRO D 2  208 ? 171.603 146.746 154.597 1.00 148.41 ? 184 PRO E HG2  1 
ATOM   19090 H HG3  . PRO D 2  208 ? 171.570 148.133 153.810 1.00 148.70 ? 184 PRO E HG3  1 
ATOM   19091 H HD2  . PRO D 2  208 ? 172.769 146.094 152.822 1.00 146.75 ? 184 PRO E HD2  1 
ATOM   19092 H HD3  . PRO D 2  208 ? 173.305 147.578 152.534 1.00 147.07 ? 184 PRO E HD3  1 
ATOM   19093 N N    . GLN D 2  209 ? 173.430 144.946 156.063 1.00 135.44 ? 185 GLN E N    1 
ATOM   19094 C CA   . GLN D 2  209 ? 173.067 143.900 157.005 1.00 136.50 ? 185 GLN E CA   1 
ATOM   19095 C C    . GLN D 2  209 ? 173.796 142.585 156.772 1.00 136.07 ? 185 GLN E C    1 
ATOM   19096 O O    . GLN D 2  209 ? 173.702 141.692 157.621 1.00 133.63 ? 185 GLN E O    1 
ATOM   19097 C CB   . GLN D 2  209 ? 171.553 143.647 156.940 1.00 137.17 ? 185 GLN E CB   1 
ATOM   19098 C CG   . GLN D 2  209 ? 170.961 143.005 158.178 1.00 138.68 ? 185 GLN E CG   1 
ATOM   19099 C CD   . GLN D 2  209 ? 169.448 142.936 158.117 1.00 140.59 ? 185 GLN E CD   1 
ATOM   19100 O OE1  . GLN D 2  209 ? 168.757 143.399 159.024 1.00 138.24 ? 185 GLN E OE1  1 
ATOM   19101 N NE2  . GLN D 2  209 ? 168.924 142.359 157.042 1.00 140.42 ? 185 GLN E NE2  1 
ATOM   19102 H H    . GLN D 2  209 ? 173.244 144.748 155.247 1.00 137.53 ? 185 GLN E H    1 
ATOM   19103 H HA   . GLN D 2  209 ? 173.271 144.188 157.908 1.00 138.12 ? 185 GLN E HA   1 
ATOM   19104 H HB2  . GLN D 2  209 ? 171.103 144.495 156.807 1.00 138.23 ? 185 GLN E HB2  1 
ATOM   19105 H HB3  . GLN D 2  209 ? 171.371 143.061 156.189 1.00 137.73 ? 185 GLN E HB3  1 
ATOM   19106 H HG2  . GLN D 2  209 ? 171.301 142.101 158.261 1.00 137.95 ? 185 GLN E HG2  1 
ATOM   19107 H HG3  . GLN D 2  209 ? 171.209 143.528 158.956 1.00 137.77 ? 185 GLN E HG3  1 
ATOM   19108 H HE21 . GLN D 2  209 ? 169.438 142.047 156.427 1.00 137.93 ? 185 GLN E HE21 1 
ATOM   19109 H HE22 . GLN D 2  209 ? 168.070 142.296 156.961 1.00 137.71 ? 185 GLN E HE22 1 
ATOM   19110 N N    . PHE D 2  210 ? 174.519 142.443 155.663 1.00 130.67 ? 186 PHE E N    1 
ATOM   19111 C CA   . PHE D 2  210 ? 175.159 141.198 155.267 1.00 125.84 ? 186 PHE E CA   1 
ATOM   19112 C C    . PHE D 2  210 ? 176.633 141.456 154.973 1.00 125.20 ? 186 PHE E C    1 
ATOM   19113 O O    . PHE D 2  210 ? 177.116 142.589 155.035 1.00 131.35 ? 186 PHE E O    1 
ATOM   19114 C CB   . PHE D 2  210 ? 174.470 140.599 154.033 1.00 123.95 ? 186 PHE E CB   1 
ATOM   19115 C CG   . PHE D 2  210 ? 173.249 139.792 154.344 1.00 122.84 ? 186 PHE E CG   1 
ATOM   19116 C CD1  . PHE D 2  210 ? 173.360 138.529 154.895 1.00 123.57 ? 186 PHE E CD1  1 
ATOM   19117 C CD2  . PHE D 2  210 ? 171.990 140.284 154.060 1.00 124.12 ? 186 PHE E CD2  1 
ATOM   19118 C CE1  . PHE D 2  210 ? 172.241 137.780 155.172 1.00 123.61 ? 186 PHE E CE1  1 
ATOM   19119 C CE2  . PHE D 2  210 ? 170.867 139.538 154.335 1.00 130.33 ? 186 PHE E CE2  1 
ATOM   19120 C CZ   . PHE D 2  210 ? 170.994 138.284 154.887 1.00 127.82 ? 186 PHE E CZ   1 
ATOM   19121 H H    . PHE D 2  210 ? 174.660 143.080 155.103 1.00 127.44 ? 186 PHE E H    1 
ATOM   19122 H HA   . PHE D 2  210 ? 175.105 140.552 155.988 1.00 125.46 ? 186 PHE E HA   1 
ATOM   19123 H HB2  . PHE D 2  210 ? 174.191 141.331 153.464 1.00 125.66 ? 186 PHE E HB2  1 
ATOM   19124 H HB3  . PHE D 2  210 ? 175.084 140.025 153.552 1.00 125.77 ? 186 PHE E HB3  1 
ATOM   19125 H HD1  . PHE D 2  210 ? 174.201 138.185 155.085 1.00 125.43 ? 186 PHE E HD1  1 
ATOM   19126 H HD2  . PHE D 2  210 ? 171.900 141.130 153.685 1.00 124.92 ? 186 PHE E HD2  1 
ATOM   19127 H HE1  . PHE D 2  210 ? 172.326 136.933 155.546 1.00 125.07 ? 186 PHE E HE1  1 
ATOM   19128 H HE2  . PHE D 2  210 ? 170.023 139.879 154.145 1.00 126.06 ? 186 PHE E HE2  1 
ATOM   19129 H HZ   . PHE D 2  210 ? 170.234 137.780 155.076 1.00 125.57 ? 186 PHE E HZ   1 
ATOM   19130 N N    . SER D 2  211 ? 177.348 140.379 154.663 1.00 111.00 ? 187 SER E N    1 
ATOM   19131 C CA   . SER D 2  211 ? 178.695 140.462 154.112 1.00 111.84 ? 187 SER E CA   1 
ATOM   19132 C C    . SER D 2  211 ? 178.892 139.245 153.225 1.00 113.12 ? 187 SER E C    1 
ATOM   19133 O O    . SER D 2  211 ? 178.837 138.114 153.715 1.00 119.68 ? 187 SER E O    1 
ATOM   19134 C CB   . SER D 2  211 ? 179.751 140.506 155.217 1.00 118.35 ? 187 SER E CB   1 
ATOM   19135 O OG   . SER D 2  211 ? 179.670 139.358 156.040 1.00 127.75 ? 187 SER E OG   1 
ATOM   19136 H H    . SER D 2  211 ? 177.069 139.572 154.767 1.00 117.97 ? 187 SER E H    1 
ATOM   19137 H HA   . SER D 2  211 ? 178.778 141.262 153.570 1.00 117.38 ? 187 SER E HA   1 
ATOM   19138 H HB2  . SER D 2  211 ? 180.631 140.541 154.810 1.00 117.76 ? 187 SER E HB2  1 
ATOM   19139 H HB3  . SER D 2  211 ? 179.606 141.295 155.761 1.00 117.87 ? 187 SER E HB3  1 
ATOM   19140 H HG   . SER D 2  211 ? 178.930 139.342 156.437 1.00 119.33 ? 187 SER E HG   1 
ATOM   19141 N N    . ILE D 2  212 ? 179.123 139.468 151.933 1.00 110.76 ? 188 ILE E N    1 
ATOM   19142 C CA   . ILE D 2  212 ? 179.207 138.361 150.988 1.00 111.87 ? 188 ILE E CA   1 
ATOM   19143 C C    . ILE D 2  212 ? 180.486 137.588 151.269 1.00 113.36 ? 188 ILE E C    1 
ATOM   19144 O O    . ILE D 2  212 ? 181.580 138.004 150.870 1.00 110.66 ? 188 ILE E O    1 
ATOM   19145 C CB   . ILE D 2  212 ? 179.171 138.854 149.530 1.00 110.76 ? 188 ILE E CB   1 
ATOM   19146 C CG1  . ILE D 2  212 ? 177.817 139.493 149.210 1.00 112.92 ? 188 ILE E CG1  1 
ATOM   19147 C CG2  . ILE D 2  212 ? 179.463 137.699 148.581 1.00 106.68 ? 188 ILE E CG2  1 
ATOM   19148 C CD1  . ILE D 2  212 ? 177.803 140.284 147.918 1.00 112.57 ? 188 ILE E CD1  1 
ATOM   19149 H H    . ILE D 2  212 ? 179.239 140.245 151.582 1.00 112.59 ? 188 ILE E H    1 
ATOM   19150 H HA   . ILE D 2  212 ? 178.454 137.765 151.126 1.00 111.85 ? 188 ILE E HA   1 
ATOM   19151 H HB   . ILE D 2  212 ? 179.862 139.525 149.418 1.00 111.87 ? 188 ILE E HB   1 
ATOM   19152 H HG12 . ILE D 2  212 ? 177.154 138.790 149.131 1.00 111.92 ? 188 ILE E HG12 1 
ATOM   19153 H HG13 . ILE D 2  212 ? 177.571 140.098 149.927 1.00 112.79 ? 188 ILE E HG13 1 
ATOM   19154 H HG21 . ILE D 2  212 ? 179.097 137.896 147.706 1.00 110.96 ? 188 ILE E HG21 1 
ATOM   19155 H HG22 . ILE D 2  212 ? 180.423 137.581 148.512 1.00 111.61 ? 188 ILE E HG22 1 
ATOM   19156 H HG23 . ILE D 2  212 ? 179.053 136.894 148.934 1.00 111.17 ? 188 ILE E HG23 1 
ATOM   19157 H HD11 . ILE D 2  212 ? 177.095 140.945 147.960 1.00 112.05 ? 188 ILE E HD11 1 
ATOM   19158 H HD12 . ILE D 2  212 ? 178.660 140.724 147.808 1.00 112.00 ? 188 ILE E HD12 1 
ATOM   19159 H HD13 . ILE D 2  212 ? 177.647 139.676 147.178 1.00 111.95 ? 188 ILE E HD13 1 
ATOM   19160 N N    . VAL D 2  213 ? 180.354 136.449 151.948 1.00 114.72 ? 189 VAL E N    1 
ATOM   19161 C CA   . VAL D 2  213 ? 181.527 135.660 152.304 1.00 114.10 ? 189 VAL E CA   1 
ATOM   19162 C C    . VAL D 2  213 ? 182.121 134.998 151.071 1.00 115.47 ? 189 VAL E C    1 
ATOM   19163 O O    . VAL D 2  213 ? 183.346 134.923 150.920 1.00 114.58 ? 189 VAL E O    1 
ATOM   19164 C CB   . VAL D 2  213 ? 181.163 134.621 153.380 1.00 112.42 ? 189 VAL E CB   1 
ATOM   19165 C CG1  . VAL D 2  213 ? 182.344 133.710 153.650 1.00 114.50 ? 189 VAL E CG1  1 
ATOM   19166 C CG2  . VAL D 2  213 ? 180.733 135.320 154.650 1.00 115.69 ? 189 VAL E CG2  1 
ATOM   19167 H H    . VAL D 2  213 ? 179.606 136.118 152.214 1.00 114.72 ? 189 VAL E H    1 
ATOM   19168 H HA   . VAL D 2  213 ? 182.198 136.250 152.682 1.00 114.51 ? 189 VAL E HA   1 
ATOM   19169 H HB   . VAL D 2  213 ? 180.424 134.077 153.066 1.00 113.97 ? 189 VAL E HB   1 
ATOM   19170 H HG11 . VAL D 2  213 ? 182.238 133.305 154.525 1.00 113.84 ? 189 VAL E HG11 1 
ATOM   19171 H HG12 . VAL D 2  213 ? 182.379 133.019 152.971 1.00 114.20 ? 189 VAL E HG12 1 
ATOM   19172 H HG13 . VAL D 2  213 ? 183.156 134.240 153.631 1.00 114.96 ? 189 VAL E HG13 1 
ATOM   19173 H HG21 . VAL D 2  213 ? 180.546 134.657 155.332 1.00 114.86 ? 189 VAL E HG21 1 
ATOM   19174 H HG22 . VAL D 2  213 ? 181.449 135.905 154.942 1.00 114.70 ? 189 VAL E HG22 1 
ATOM   19175 H HG23 . VAL D 2  213 ? 179.936 135.840 154.466 1.00 114.52 ? 189 VAL E HG23 1 
ATOM   19176 N N    . ASP D 2  214 ? 181.270 134.510 150.172 1.00 115.97 ? 190 ASP E N    1 
ATOM   19177 C CA   . ASP D 2  214 ? 181.719 133.725 149.034 1.00 113.91 ? 190 ASP E CA   1 
ATOM   19178 C C    . ASP D 2  214 ? 180.747 133.928 147.883 1.00 110.96 ? 190 ASP E C    1 
ATOM   19179 O O    . ASP D 2  214 ? 179.603 134.344 148.075 1.00 118.89 ? 190 ASP E O    1 
ATOM   19180 C CB   . ASP D 2  214 ? 181.821 132.237 149.406 1.00 120.42 ? 190 ASP E CB   1 
ATOM   19181 C CG   . ASP D 2  214 ? 182.561 131.413 148.367 1.00 125.16 ? 190 ASP E CG   1 
ATOM   19182 O OD1  . ASP D 2  214 ? 182.431 131.699 147.158 1.00 123.86 ? 190 ASP E OD1  1 
ATOM   19183 O OD2  . ASP D 2  214 ? 183.271 130.467 148.766 1.00 121.51 ? 190 ASP E OD2  1 
ATOM   19184 H H    . ASP D 2  214 ? 180.418 134.622 150.203 1.00 117.79 ? 190 ASP E H    1 
ATOM   19185 H HA   . ASP D 2  214 ? 182.593 134.032 148.751 1.00 117.28 ? 190 ASP E HA   1 
ATOM   19186 H HB2  . ASP D 2  214 ? 182.294 132.153 150.249 1.00 118.36 ? 190 ASP E HB2  1 
ATOM   19187 H HB3  . ASP D 2  214 ? 180.926 131.870 149.492 1.00 118.40 ? 190 ASP E HB3  1 
ATOM   19188 N N    . TYR D 2  215 ? 181.225 133.633 146.678 1.00 98.92  ? 191 TYR E N    1 
ATOM   19189 C CA   . TYR D 2  215 ? 180.367 133.564 145.505 1.00 102.16 ? 191 TYR E CA   1 
ATOM   19190 C C    . TYR D 2  215 ? 180.897 132.446 144.625 1.00 107.86 ? 191 TYR E C    1 
ATOM   19191 O O    . TYR D 2  215 ? 182.109 132.343 144.414 1.00 112.95 ? 191 TYR E O    1 
ATOM   19192 C CB   . TYR D 2  215 ? 180.319 134.892 144.739 1.00 107.17 ? 191 TYR E CB   1 
ATOM   19193 C CG   . TYR D 2  215 ? 181.567 135.220 143.950 1.00 111.02 ? 191 TYR E CG   1 
ATOM   19194 C CD1  . TYR D 2  215 ? 182.658 135.820 144.557 1.00 111.66 ? 191 TYR E CD1  1 
ATOM   19195 C CD2  . TYR D 2  215 ? 181.647 134.937 142.593 1.00 111.44 ? 191 TYR E CD2  1 
ATOM   19196 C CE1  . TYR D 2  215 ? 183.796 136.123 143.840 1.00 113.28 ? 191 TYR E CE1  1 
ATOM   19197 C CE2  . TYR D 2  215 ? 182.781 135.235 141.868 1.00 112.82 ? 191 TYR E CE2  1 
ATOM   19198 C CZ   . TYR D 2  215 ? 183.851 135.828 142.496 1.00 114.70 ? 191 TYR E CZ   1 
ATOM   19199 O OH   . TYR D 2  215 ? 184.983 136.128 141.774 1.00 112.82 ? 191 TYR E OH   1 
ATOM   19200 H H    . TYR D 2  215 ? 182.052 133.468 146.509 1.00 109.93 ? 191 TYR E H    1 
ATOM   19201 H HA   . TYR D 2  215 ? 179.470 133.334 145.786 1.00 110.22 ? 191 TYR E HA   1 
ATOM   19202 H HB2  . TYR D 2  215 ? 179.583 134.854 144.109 1.00 109.71 ? 191 TYR E HB2  1 
ATOM   19203 H HB3  . TYR D 2  215 ? 180.171 135.614 145.370 1.00 110.38 ? 191 TYR E HB3  1 
ATOM   19204 H HD1  . TYR D 2  215 ? 182.624 136.020 145.466 1.00 110.82 ? 191 TYR E HD1  1 
ATOM   19205 H HD2  . TYR D 2  215 ? 180.925 134.535 142.166 1.00 110.42 ? 191 TYR E HD2  1 
ATOM   19206 H HE1  . TYR D 2  215 ? 184.522 136.523 144.261 1.00 110.90 ? 191 TYR E HE1  1 
ATOM   19207 H HE2  . TYR D 2  215 ? 182.822 135.038 140.959 1.00 111.21 ? 191 TYR E HE2  1 
ATOM   19208 H HH   . TYR D 2  215 ? 184.875 135.909 140.970 1.00 111.10 ? 191 TYR E HH   1 
ATOM   19209 N N    . LYS D 2  216 ? 179.991 131.604 144.142 1.00 106.83 ? 192 LYS E N    1 
ATOM   19210 C CA   . LYS D 2  216 ? 180.338 130.406 143.395 1.00 108.75 ? 192 LYS E CA   1 
ATOM   19211 C C    . LYS D 2  216 ? 179.665 130.435 142.034 1.00 103.73 ? 192 LYS E C    1 
ATOM   19212 O O    . LYS D 2  216 ? 178.533 130.906 141.898 1.00 108.99 ? 192 LYS E O    1 
ATOM   19213 C CB   . LYS D 2  216 ? 179.922 129.151 144.163 1.00 112.70 ? 192 LYS E CB   1 
ATOM   19214 C CG   . LYS D 2  216 ? 180.839 127.963 143.931 1.00 116.41 ? 192 LYS E CG   1 
ATOM   19215 C CD   . LYS D 2  216 ? 180.417 126.746 144.738 1.00 120.51 ? 192 LYS E CD   1 
ATOM   19216 C CE   . LYS D 2  216 ? 180.677 126.929 146.227 1.00 121.53 ? 192 LYS E CE   1 
ATOM   19217 N NZ   . LYS D 2  216 ? 180.353 125.704 147.000 1.00 122.91 ? 192 LYS E NZ   1 
ATOM   19218 H H    . LYS D 2  216 ? 179.145 131.711 144.244 1.00 113.63 ? 192 LYS E H    1 
ATOM   19219 H HA   . LYS D 2  216 ? 181.296 130.370 143.250 1.00 113.89 ? 192 LYS E HA   1 
ATOM   19220 H HB2  . LYS D 2  216 ? 179.928 129.365 145.108 1.00 113.83 ? 192 LYS E HB2  1 
ATOM   19221 H HB3  . LYS D 2  216 ? 179.026 128.894 143.893 1.00 114.00 ? 192 LYS E HB3  1 
ATOM   19222 H HG2  . LYS D 2  216 ? 180.824 127.723 142.992 1.00 114.74 ? 192 LYS E HG2  1 
ATOM   19223 H HG3  . LYS D 2  216 ? 181.739 128.202 144.201 1.00 114.66 ? 192 LYS E HG3  1 
ATOM   19224 H HD2  . LYS D 2  216 ? 179.468 126.597 144.610 1.00 115.63 ? 192 LYS E HD2  1 
ATOM   19225 H HD3  . LYS D 2  216 ? 180.921 125.974 144.438 1.00 114.96 ? 192 LYS E HD3  1 
ATOM   19226 H HE2  . LYS D 2  216 ? 181.614 127.136 146.365 1.00 114.82 ? 192 LYS E HE2  1 
ATOM   19227 H HE3  . LYS D 2  216 ? 180.122 127.646 146.568 1.00 114.61 ? 192 LYS E HE3  1 
ATOM   19228 H HZ1  . LYS D 2  216 ? 179.513 125.459 146.842 1.00 114.83 ? 192 LYS E HZ1  1 
ATOM   19229 H HZ2  . LYS D 2  216 ? 180.898 125.042 146.760 1.00 115.52 ? 192 LYS E HZ2  1 
ATOM   19230 H HZ3  . LYS D 2  216 ? 180.452 125.860 147.870 1.00 115.11 ? 192 LYS E HZ3  1 
ATOM   19231 N N    . LEU D 2  217 ? 180.384 129.952 141.028 1.00 105.65 ? 193 LEU E N    1 
ATOM   19232 C CA   . LEU D 2  217 ? 179.900 129.890 139.657 1.00 110.91 ? 193 LEU E CA   1 
ATOM   19233 C C    . LEU D 2  217 ? 179.723 128.431 139.267 1.00 113.34 ? 193 LEU E C    1 
ATOM   19234 O O    . LEU D 2  217 ? 180.655 127.633 139.411 1.00 110.89 ? 193 LEU E O    1 
ATOM   19235 C CB   . LEU D 2  217 ? 180.877 130.578 138.697 1.00 112.53 ? 193 LEU E CB   1 
ATOM   19236 C CG   . LEU D 2  217 ? 181.453 131.974 139.002 1.00 108.34 ? 193 LEU E CG   1 
ATOM   19237 C CD1  . LEU D 2  217 ? 181.596 132.766 137.706 1.00 109.34 ? 193 LEU E CD1  1 
ATOM   19238 C CD2  . LEU D 2  217 ? 180.662 132.773 140.044 1.00 109.66 ? 193 LEU E CD2  1 
ATOM   19239 H H    . LEU D 2  217 ? 181.187 129.659 141.115 1.00 109.87 ? 193 LEU E H    1 
ATOM   19240 H HA   . LEU D 2  217 ? 179.040 130.333 139.590 1.00 108.32 ? 193 LEU E HA   1 
ATOM   19241 H HB2  . LEU D 2  217 ? 181.641 129.988 138.604 1.00 109.95 ? 193 LEU E HB2  1 
ATOM   19242 H HB3  . LEU D 2  217 ? 180.434 130.644 137.840 1.00 108.95 ? 193 LEU E HB3  1 
ATOM   19243 H HG   . LEU D 2  217 ? 182.349 131.864 139.356 1.00 110.47 ? 193 LEU E HG   1 
ATOM   19244 H HD11 . LEU D 2  217 ? 182.267 133.456 137.825 1.00 110.41 ? 193 LEU E HD11 1 
ATOM   19245 H HD12 . LEU D 2  217 ? 181.872 132.164 136.996 1.00 109.77 ? 193 LEU E HD12 1 
ATOM   19246 H HD13 . LEU D 2  217 ? 180.742 133.168 137.486 1.00 108.72 ? 193 LEU E HD13 1 
ATOM   19247 H HD21 . LEU D 2  217 ? 180.793 133.720 139.892 1.00 109.49 ? 193 LEU E HD21 1 
ATOM   19248 H HD22 . LEU D 2  217 ? 179.721 132.557 139.980 1.00 108.46 ? 193 LEU E HD22 1 
ATOM   19249 H HD23 . LEU D 2  217 ? 180.989 132.540 140.927 1.00 110.86 ? 193 LEU E HD23 1 
ATOM   19250 N N    . ILE D 2  218 ? 178.538 128.088 138.768 1.00 109.67 ? 194 ILE E N    1 
ATOM   19251 C CA   . ILE D 2  218 ? 178.181 126.705 138.470 1.00 102.74 ? 194 ILE E CA   1 
ATOM   19252 C C    . ILE D 2  218 ? 177.604 126.620 137.066 1.00 99.45  ? 194 ILE E C    1 
ATOM   19253 O O    . ILE D 2  218 ? 176.876 127.516 136.628 1.00 107.52 ? 194 ILE E O    1 
ATOM   19254 C CB   . ILE D 2  218 ? 177.175 126.146 139.500 1.00 100.76 ? 194 ILE E CB   1 
ATOM   19255 C CG1  . ILE D 2  218 ? 177.796 126.117 140.903 1.00 103.91 ? 194 ILE E CG1  1 
ATOM   19256 C CG2  . ILE D 2  218 ? 176.693 124.761 139.082 1.00 102.04 ? 194 ILE E CG2  1 
ATOM   19257 C CD1  . ILE D 2  218 ? 177.148 127.077 141.871 1.00 104.00 ? 194 ILE E CD1  1 
ATOM   19258 H H    . ILE D 2  218 ? 177.910 128.650 138.594 1.00 106.19 ? 194 ILE E H    1 
ATOM   19259 H HA   . ILE D 2  218 ? 178.978 126.156 138.487 1.00 104.90 ? 194 ILE E HA   1 
ATOM   19260 H HB   . ILE D 2  218 ? 176.405 126.734 139.525 1.00 105.67 ? 194 ILE E HB   1 
ATOM   19261 H HG12 . ILE D 2  218 ? 177.708 125.228 141.279 1.00 105.37 ? 194 ILE E HG12 1 
ATOM   19262 H HG13 . ILE D 2  218 ? 178.737 126.347 140.841 1.00 105.65 ? 194 ILE E HG13 1 
ATOM   19263 H HG21 . ILE D 2  218 ? 176.270 124.324 139.837 1.00 105.49 ? 194 ILE E HG21 1 
ATOM   19264 H HG22 . ILE D 2  218 ? 176.047 124.844 138.363 1.00 104.95 ? 194 ILE E HG22 1 
ATOM   19265 H HG23 . ILE D 2  218 ? 177.458 124.243 138.785 1.00 105.39 ? 194 ILE E HG23 1 
ATOM   19266 H HD11 . ILE D 2  218 ? 177.436 126.860 142.771 1.00 106.16 ? 194 ILE E HD11 1 
ATOM   19267 H HD12 . ILE D 2  218 ? 177.412 127.983 141.647 1.00 105.30 ? 194 ILE E HD12 1 
ATOM   19268 H HD13 . ILE D 2  218 ? 176.184 126.985 141.805 1.00 105.05 ? 194 ILE E HD13 1 
ATOM   19269 N N    . THR D 2  219 ? 177.934 125.540 136.365 1.00 103.64 ? 195 THR E N    1 
ATOM   19270 C CA   . THR D 2  219 ? 177.260 125.152 135.138 1.00 107.45 ? 195 THR E CA   1 
ATOM   19271 C C    . THR D 2  219 ? 176.552 123.829 135.385 1.00 108.08 ? 195 THR E C    1 
ATOM   19272 O O    . THR D 2  219 ? 177.029 122.986 136.150 1.00 112.84 ? 195 THR E O    1 
ATOM   19273 C CB   . THR D 2  219 ? 178.240 125.013 133.967 1.00 115.96 ? 195 THR E CB   1 
ATOM   19274 O OG1  . THR D 2  219 ? 178.890 123.739 134.023 1.00 121.97 ? 195 THR E OG1  1 
ATOM   19275 C CG2  . THR D 2  219 ? 179.286 126.112 134.012 1.00 113.33 ? 195 THR E CG2  1 
ATOM   19276 H H    . THR D 2  219 ? 178.556 124.991 136.595 1.00 110.45 ? 195 THR E H    1 
ATOM   19277 H HA   . THR D 2  219 ? 176.591 125.811 134.901 1.00 109.77 ? 195 THR E HA   1 
ATOM   19278 H HB   . THR D 2  219 ? 177.755 125.101 133.131 1.00 111.00 ? 195 THR E HB   1 
ATOM   19279 H HG1  . THR D 2  219 ? 179.481 123.734 134.622 1.00 112.02 ? 195 THR E HG1  1 
ATOM   19280 H HG21 . THR D 2  219 ? 179.731 126.179 133.152 1.00 109.96 ? 195 THR E HG21 1 
ATOM   19281 H HG22 . THR D 2  219 ? 178.865 126.961 134.215 1.00 111.17 ? 195 THR E HG22 1 
ATOM   19282 H HG23 . THR D 2  219 ? 179.947 125.916 134.695 1.00 111.09 ? 195 THR E HG23 1 
ATOM   19283 N N    . LYS D 2  220 ? 175.402 123.654 134.745 1.00 104.62 ? 196 LYS E N    1 
ATOM   19284 C CA   . LYS D 2  220 ? 174.548 122.522 135.067 1.00 108.11 ? 196 LYS E CA   1 
ATOM   19285 C C    . LYS D 2  220 ? 173.646 122.220 133.883 1.00 108.30 ? 196 LYS E C    1 
ATOM   19286 O O    . LYS D 2  220 ? 173.586 122.970 132.906 1.00 109.47 ? 196 LYS E O    1 
ATOM   19287 C CB   . LYS D 2  220 ? 173.712 122.810 136.316 1.00 105.41 ? 196 LYS E CB   1 
ATOM   19288 C CG   . LYS D 2  220 ? 174.063 121.962 137.524 1.00 106.10 ? 196 LYS E CG   1 
ATOM   19289 C CD   . LYS D 2  220 ? 172.937 121.956 138.544 1.00 103.21 ? 196 LYS E CD   1 
ATOM   19290 C CE   . LYS D 2  220 ? 172.495 123.365 138.890 1.00 102.94 ? 196 LYS E CE   1 
ATOM   19291 N NZ   . LYS D 2  220 ? 171.813 123.416 140.204 1.00 105.01 ? 196 LYS E NZ   1 
ATOM   19292 H H    . LYS D 2  220 ? 175.095 124.171 134.131 1.00 106.92 ? 196 LYS E H    1 
ATOM   19293 H HA   . LYS D 2  220 ? 175.096 121.738 135.228 1.00 106.55 ? 196 LYS E HA   1 
ATOM   19294 H HB2  . LYS D 2  220 ? 173.848 123.740 136.559 1.00 107.22 ? 196 LYS E HB2  1 
ATOM   19295 H HB3  . LYS D 2  220 ? 172.777 122.665 136.110 1.00 106.78 ? 196 LYS E HB3  1 
ATOM   19296 H HG2  . LYS D 2  220 ? 174.220 121.047 137.244 1.00 106.92 ? 196 LYS E HG2  1 
ATOM   19297 H HG3  . LYS D 2  220 ? 174.855 122.323 137.952 1.00 107.77 ? 196 LYS E HG3  1 
ATOM   19298 H HD2  . LYS D 2  220 ? 172.175 121.480 138.177 1.00 106.11 ? 196 LYS E HD2  1 
ATOM   19299 H HD3  . LYS D 2  220 ? 173.242 121.523 139.357 1.00 106.72 ? 196 LYS E HD3  1 
ATOM   19300 H HE2  . LYS D 2  220 ? 173.271 123.948 138.919 1.00 106.54 ? 196 LYS E HE2  1 
ATOM   19301 H HE3  . LYS D 2  220 ? 171.870 123.676 138.215 1.00 106.54 ? 196 LYS E HE3  1 
ATOM   19302 H HZ1  . LYS D 2  220 ? 172.071 124.141 140.650 1.00 106.73 ? 196 LYS E HZ1  1 
ATOM   19303 H HZ2  . LYS D 2  220 ? 170.932 123.442 140.088 1.00 106.92 ? 196 LYS E HZ2  1 
ATOM   19304 H HZ3  . LYS D 2  220 ? 172.022 122.695 140.682 1.00 106.94 ? 196 LYS E HZ3  1 
ATOM   19305 N N    . LYS D 2  221 ? 172.953 121.092 133.987 1.00 102.22 ? 197 LYS E N    1 
ATOM   19306 C CA   . LYS D 2  221 ? 171.881 120.728 133.075 1.00 98.11  ? 197 LYS E CA   1 
ATOM   19307 C C    . LYS D 2  221 ? 170.707 120.242 133.907 1.00 106.74 ? 197 LYS E C    1 
ATOM   19308 O O    . LYS D 2  221 ? 170.816 119.227 134.601 1.00 109.29 ? 197 LYS E O    1 
ATOM   19309 C CB   . LYS D 2  221 ? 172.335 119.651 132.088 1.00 101.63 ? 197 LYS E CB   1 
ATOM   19310 C CG   . LYS D 2  221 ? 173.482 120.077 131.190 1.00 108.57 ? 197 LYS E CG   1 
ATOM   19311 C CD   . LYS D 2  221 ? 173.965 118.919 130.332 1.00 113.02 ? 197 LYS E CD   1 
ATOM   19312 C CE   . LYS D 2  221 ? 175.130 119.319 129.439 1.00 107.65 ? 197 LYS E CE   1 
ATOM   19313 N NZ   . LYS D 2  221 ? 176.302 119.801 130.219 1.00 109.58 ? 197 LYS E NZ   1 
ATOM   19314 H H    . LYS D 2  221 ? 173.096 120.504 134.597 1.00 106.48 ? 197 LYS E H    1 
ATOM   19315 H HA   . LYS D 2  221 ? 171.603 121.509 132.576 1.00 105.59 ? 197 LYS E HA   1 
ATOM   19316 H HB2  . LYS D 2  221 ? 172.628 118.873 132.587 1.00 106.27 ? 197 LYS E HB2  1 
ATOM   19317 H HB3  . LYS D 2  221 ? 171.586 119.412 131.523 1.00 106.11 ? 197 LYS E HB3  1 
ATOM   19318 H HG2  . LYS D 2  221 ? 173.189 120.792 130.604 1.00 106.36 ? 197 LYS E HG2  1 
ATOM   19319 H HG3  . LYS D 2  221 ? 174.221 120.376 131.742 1.00 107.02 ? 197 LYS E HG3  1 
ATOM   19320 H HD2  . LYS D 2  221 ? 174.262 118.201 130.911 1.00 107.44 ? 197 LYS E HD2  1 
ATOM   19321 H HD3  . LYS D 2  221 ? 173.239 118.614 129.765 1.00 107.30 ? 197 LYS E HD3  1 
ATOM   19322 H HE2  . LYS D 2  221 ? 175.411 118.547 128.923 1.00 106.12 ? 197 LYS E HE2  1 
ATOM   19323 H HE3  . LYS D 2  221 ? 174.848 120.032 128.844 1.00 106.44 ? 197 LYS E HE3  1 
ATOM   19324 H HZ1  . LYS D 2  221 ? 177.056 119.541 129.825 1.00 107.08 ? 197 LYS E HZ1  1 
ATOM   19325 H HZ2  . LYS D 2  221 ? 176.291 120.690 130.267 1.00 107.23 ? 197 LYS E HZ2  1 
ATOM   19326 H HZ3  . LYS D 2  221 ? 176.277 119.465 131.043 1.00 106.93 ? 197 LYS E HZ3  1 
ATOM   19327 N N    . VAL D 2  222 ? 169.593 120.965 133.839 1.00 104.64 ? 198 VAL E N    1 
ATOM   19328 C CA   . VAL D 2  222 ? 168.382 120.638 134.581 1.00 101.51 ? 198 VAL E CA   1 
ATOM   19329 C C    . VAL D 2  222 ? 167.361 120.084 133.601 1.00 94.56  ? 198 VAL E C    1 
ATOM   19330 O O    . VAL D 2  222 ? 167.170 120.633 132.509 1.00 90.57  ? 198 VAL E O    1 
ATOM   19331 C CB   . VAL D 2  222 ? 167.820 121.859 135.337 1.00 95.88  ? 198 VAL E CB   1 
ATOM   19332 C CG1  . VAL D 2  222 ? 168.853 122.397 136.310 1.00 100.53 ? 198 VAL E CG1  1 
ATOM   19333 C CG2  . VAL D 2  222 ? 167.371 122.949 134.372 1.00 99.47  ? 198 VAL E CG2  1 
ATOM   19334 H H    . VAL D 2  222 ? 169.517 121.663 133.345 1.00 100.26 ? 198 VAL E H    1 
ATOM   19335 H HA   . VAL D 2  222 ? 168.576 119.949 135.236 1.00 100.26 ? 198 VAL E HA   1 
ATOM   19336 H HB   . VAL D 2  222 ? 167.046 121.579 135.849 1.00 98.12  ? 198 VAL E HB   1 
ATOM   19337 H HG11 . VAL D 2  222 ? 168.450 123.104 136.837 1.00 99.70  ? 198 VAL E HG11 1 
ATOM   19338 H HG12 . VAL D 2  222 ? 169.144 121.676 136.890 1.00 99.60  ? 198 VAL E HG12 1 
ATOM   19339 H HG13 . VAL D 2  222 ? 169.608 122.745 135.810 1.00 99.78  ? 198 VAL E HG13 1 
ATOM   19340 H HG21 . VAL D 2  222 ? 167.217 123.762 134.877 1.00 99.70  ? 198 VAL E HG21 1 
ATOM   19341 H HG22 . VAL D 2  222 ? 168.061 123.105 133.710 1.00 100.15 ? 198 VAL E HG22 1 
ATOM   19342 H HG23 . VAL D 2  222 ? 166.549 122.676 133.936 1.00 98.45  ? 198 VAL E HG23 1 
ATOM   19343 N N    . VAL D 2  223 ? 166.712 118.991 133.989 1.00 90.60  ? 199 VAL E N    1 
ATOM   19344 C CA   . VAL D 2  223 ? 165.800 118.263 133.116 1.00 91.32  ? 199 VAL E CA   1 
ATOM   19345 C C    . VAL D 2  223 ? 164.374 118.607 133.515 1.00 97.93  ? 199 VAL E C    1 
ATOM   19346 O O    . VAL D 2  223 ? 163.986 118.434 134.677 1.00 100.30 ? 199 VAL E O    1 
ATOM   19347 C CB   . VAL D 2  223 ? 166.041 116.748 133.191 1.00 96.56  ? 199 VAL E CB   1 
ATOM   19348 C CG1  . VAL D 2  223 ? 165.215 116.028 132.133 1.00 96.33  ? 199 VAL E CG1  1 
ATOM   19349 C CG2  . VAL D 2  223 ? 167.521 116.432 133.025 1.00 98.87  ? 199 VAL E CG2  1 
ATOM   19350 H H    . VAL D 2  223 ? 166.784 118.647 134.774 1.00 96.06  ? 199 VAL E H    1 
ATOM   19351 H HA   . VAL D 2  223 ? 165.934 118.543 132.198 1.00 96.56  ? 199 VAL E HA   1 
ATOM   19352 H HB   . VAL D 2  223 ? 165.760 116.424 134.061 1.00 96.32  ? 199 VAL E HB   1 
ATOM   19353 H HG11 . VAL D 2  223 ? 165.476 115.094 132.109 1.00 96.76  ? 199 VAL E HG11 1 
ATOM   19354 H HG12 . VAL D 2  223 ? 164.274 116.099 132.357 1.00 95.98  ? 199 VAL E HG12 1 
ATOM   19355 H HG13 . VAL D 2  223 ? 165.382 116.437 131.269 1.00 96.71  ? 199 VAL E HG13 1 
ATOM   19356 H HG21 . VAL D 2  223 ? 167.627 115.478 132.881 1.00 96.58  ? 199 VAL E HG21 1 
ATOM   19357 H HG22 . VAL D 2  223 ? 167.863 116.921 132.261 1.00 96.74  ? 199 VAL E HG22 1 
ATOM   19358 H HG23 . VAL D 2  223 ? 167.995 116.698 133.828 1.00 97.57  ? 199 VAL E HG23 1 
ATOM   19359 N N    . PHE D 2  224 ? 163.602 119.104 132.556 1.00 103.16 ? 200 PHE E N    1 
ATOM   19360 C CA   . PHE D 2  224 ? 162.161 119.256 132.676 1.00 98.32  ? 200 PHE E CA   1 
ATOM   19361 C C    . PHE D 2  224 ? 161.481 118.294 131.711 1.00 100.31 ? 200 PHE E C    1 
ATOM   19362 O O    . PHE D 2  224 ? 162.125 117.653 130.878 1.00 98.79  ? 200 PHE E O    1 
ATOM   19363 C CB   . PHE D 2  224 ? 161.724 120.697 132.387 1.00 96.88  ? 200 PHE E CB   1 
ATOM   19364 C CG   . PHE D 2  224 ? 162.168 121.690 133.422 1.00 95.40  ? 200 PHE E CG   1 
ATOM   19365 C CD1  . PHE D 2  224 ? 161.706 121.609 134.724 1.00 93.54  ? 200 PHE E CD1  1 
ATOM   19366 C CD2  . PHE D 2  224 ? 163.031 122.716 133.089 1.00 92.65  ? 200 PHE E CD2  1 
ATOM   19367 C CE1  . PHE D 2  224 ? 162.109 122.523 135.675 1.00 94.97  ? 200 PHE E CE1  1 
ATOM   19368 C CE2  . PHE D 2  224 ? 163.436 123.633 134.036 1.00 93.99  ? 200 PHE E CE2  1 
ATOM   19369 C CZ   . PHE D 2  224 ? 162.973 123.537 135.331 1.00 95.29  ? 200 PHE E CZ   1 
ATOM   19370 H H    . PHE D 2  224 ? 163.906 119.371 131.796 1.00 96.85  ? 200 PHE E H    1 
ATOM   19371 H HA   . PHE D 2  224 ? 161.880 119.025 133.574 1.00 95.70  ? 200 PHE E HA   1 
ATOM   19372 H HB2  . PHE D 2  224 ? 162.095 120.972 131.534 1.00 96.90  ? 200 PHE E HB2  1 
ATOM   19373 H HB3  . PHE D 2  224 ? 160.755 120.728 132.348 1.00 96.36  ? 200 PHE E HB3  1 
ATOM   19374 H HD1  . PHE D 2  224 ? 161.122 120.925 134.962 1.00 96.04  ? 200 PHE E HD1  1 
ATOM   19375 H HD2  . PHE D 2  224 ? 163.348 122.785 132.217 1.00 95.37  ? 200 PHE E HD2  1 
ATOM   19376 H HE1  . PHE D 2  224 ? 161.795 122.456 136.548 1.00 96.32  ? 200 PHE E HE1  1 
ATOM   19377 H HE2  . PHE D 2  224 ? 164.020 124.317 133.801 1.00 95.97  ? 200 PHE E HE2  1 
ATOM   19378 H HZ   . PHE D 2  224 ? 163.245 124.155 135.970 1.00 95.80  ? 200 PHE E HZ   1 
ATOM   19379 N N    . SER D 2  225 ? 160.157 118.200 131.831 1.00 91.91  ? 201 SER E N    1 
ATOM   19380 C CA   . SER D 2  225 ? 159.404 117.316 130.952 1.00 94.85  ? 201 SER E CA   1 
ATOM   19381 C C    . SER D 2  225 ? 159.530 117.715 129.491 1.00 89.64  ? 201 SER E C    1 
ATOM   19382 O O    . SER D 2  225 ? 159.371 116.862 128.612 1.00 88.77  ? 201 SER E O    1 
ATOM   19383 C CB   . SER D 2  225 ? 157.931 117.304 131.352 1.00 93.77  ? 201 SER E CB   1 
ATOM   19384 O OG   . SER D 2  225 ? 157.176 116.505 130.460 1.00 97.44  ? 201 SER E OG   1 
ATOM   19385 H H    . SER D 2  225 ? 159.681 118.630 132.404 1.00 92.12  ? 201 SER E H    1 
ATOM   19386 H HA   . SER D 2  225 ? 159.747 116.413 131.046 1.00 93.92  ? 201 SER E HA   1 
ATOM   19387 H HB2  . SER D 2  225 ? 157.849 116.943 132.249 1.00 93.62  ? 201 SER E HB2  1 
ATOM   19388 H HB3  . SER D 2  225 ? 157.593 118.211 131.327 1.00 92.68  ? 201 SER E HB3  1 
ATOM   19389 H HG   . SER D 2  225 ? 156.364 116.523 130.675 1.00 93.75  ? 201 SER E HG   1 
ATOM   19390 N N    . THR D 2  226 ? 159.806 118.987 129.209 1.00 87.97  ? 202 THR E N    1 
ATOM   19391 C CA   . THR D 2  226 ? 159.988 119.441 127.838 1.00 89.03  ? 202 THR E CA   1 
ATOM   19392 C C    . THR D 2  226 ? 161.384 119.159 127.298 1.00 89.77  ? 202 THR E C    1 
ATOM   19393 O O    . THR D 2  226 ? 161.579 119.223 126.080 1.00 83.36  ? 202 THR E O    1 
ATOM   19394 C CB   . THR D 2  226 ? 159.699 120.940 127.745 1.00 90.52  ? 202 THR E CB   1 
ATOM   19395 O OG1  . THR D 2  226 ? 160.419 121.629 128.774 1.00 95.86  ? 202 THR E OG1  1 
ATOM   19396 C CG2  . THR D 2  226 ? 158.214 121.212 127.907 1.00 91.02  ? 202 THR E CG2  1 
ATOM   19397 H H    . THR D 2  226 ? 159.892 119.608 129.798 1.00 90.85  ? 202 THR E H    1 
ATOM   19398 H HA   . THR D 2  226 ? 159.356 118.977 127.267 1.00 91.14  ? 202 THR E HA   1 
ATOM   19399 H HB   . THR D 2  226 ? 159.979 121.272 126.879 1.00 90.94  ? 202 THR E HB   1 
ATOM   19400 H HG1  . THR D 2  226 ? 160.236 122.448 128.752 1.00 91.41  ? 202 THR E HG1  1 
ATOM   19401 H HG21 . THR D 2  226 ? 157.992 122.078 127.531 1.00 90.93  ? 202 THR E HG21 1 
ATOM   19402 H HG22 . THR D 2  226 ? 157.696 120.530 127.453 1.00 90.94  ? 202 THR E HG22 1 
ATOM   19403 H HG23 . THR D 2  226 ? 157.977 121.207 128.848 1.00 91.03  ? 202 THR E HG23 1 
ATOM   19404 N N    . GLY D 2  227 ? 162.345 118.851 128.154 1.00 104.80 ? 203 GLY E N    1 
ATOM   19405 C CA   . GLY D 2  227 ? 163.684 118.527 127.715 1.00 105.77 ? 203 GLY E CA   1 
ATOM   19406 C C    . GLY D 2  227 ? 164.698 118.918 128.770 1.00 107.07 ? 203 GLY E C    1 
ATOM   19407 O O    . GLY D 2  227 ? 164.349 119.302 129.882 1.00 105.93 ? 203 GLY E O    1 
ATOM   19408 H H    . GLY D 2  227 ? 162.246 118.826 129.008 1.00 103.78 ? 203 GLY E H    1 
ATOM   19409 H HA2  . GLY D 2  227 ? 163.754 117.574 127.549 1.00 104.42 ? 203 GLY E HA2  1 
ATOM   19410 H HA3  . GLY D 2  227 ? 163.892 119.003 126.896 1.00 104.20 ? 203 GLY E HA3  1 
ATOM   19411 N N    . SER D 2  228 ? 165.967 118.806 128.391 1.00 99.18  ? 204 SER E N    1 
ATOM   19412 C CA   . SER D 2  228 ? 167.085 119.206 129.233 1.00 99.79  ? 204 SER E CA   1 
ATOM   19413 C C    . SER D 2  228 ? 167.580 120.575 128.794 1.00 105.36 ? 204 SER E C    1 
ATOM   19414 O O    . SER D 2  228 ? 167.679 120.852 127.595 1.00 113.79 ? 204 SER E O    1 
ATOM   19415 C CB   . SER D 2  228 ? 168.224 118.189 129.150 1.00 105.64 ? 204 SER E CB   1 
ATOM   19416 O OG   . SER D 2  228 ? 169.343 118.622 129.900 1.00 108.94 ? 204 SER E OG   1 
ATOM   19417 H H    . SER D 2  228 ? 166.210 118.492 127.628 1.00 103.57 ? 204 SER E H    1 
ATOM   19418 H HA   . SER D 2  228 ? 166.798 119.266 130.156 1.00 103.91 ? 204 SER E HA   1 
ATOM   19419 H HB2  . SER D 2  228 ? 167.916 117.341 129.504 1.00 104.49 ? 204 SER E HB2  1 
ATOM   19420 H HB3  . SER D 2  228 ? 168.487 118.085 128.222 1.00 104.92 ? 204 SER E HB3  1 
ATOM   19421 H HG   . SER D 2  228 ? 169.972 118.071 129.824 1.00 104.72 ? 204 SER E HG   1 
ATOM   19422 N N    . TYR D 2  229 ? 167.893 121.426 129.767 1.00 93.37  ? 205 TYR E N    1 
ATOM   19423 C CA   . TYR D 2  229 ? 168.261 122.808 129.506 1.00 95.86  ? 205 TYR E CA   1 
ATOM   19424 C C    . TYR D 2  229 ? 169.568 123.149 130.204 1.00 98.93  ? 205 TYR E C    1 
ATOM   19425 O O    . TYR D 2  229 ? 169.881 122.571 131.247 1.00 99.95  ? 205 TYR E O    1 
ATOM   19426 C CB   . TYR D 2  229 ? 167.166 123.766 129.991 1.00 96.10  ? 205 TYR E CB   1 
ATOM   19427 C CG   . TYR D 2  229 ? 165.870 123.617 129.239 1.00 90.98  ? 205 TYR E CG   1 
ATOM   19428 C CD1  . TYR D 2  229 ? 165.712 124.179 127.987 1.00 90.82  ? 205 TYR E CD1  1 
ATOM   19429 C CD2  . TYR D 2  229 ? 164.807 122.912 129.779 1.00 97.99  ? 205 TYR E CD2  1 
ATOM   19430 C CE1  . TYR D 2  229 ? 164.538 124.046 127.292 1.00 93.03  ? 205 TYR E CE1  1 
ATOM   19431 C CE2  . TYR D 2  229 ? 163.626 122.773 129.089 1.00 98.82  ? 205 TYR E CE2  1 
ATOM   19432 C CZ   . TYR D 2  229 ? 163.498 123.344 127.847 1.00 93.71  ? 205 TYR E CZ   1 
ATOM   19433 O OH   . TYR D 2  229 ? 162.325 123.214 127.144 1.00 102.18 ? 205 TYR E OH   1 
ATOM   19434 H H    . TYR D 2  229 ? 167.898 121.220 130.601 1.00 96.53  ? 205 TYR E H    1 
ATOM   19435 H HA   . TYR D 2  229 ? 168.355 122.924 128.551 1.00 97.01  ? 205 TYR E HA   1 
ATOM   19436 H HB2  . TYR D 2  229 ? 166.988 123.590 130.928 1.00 97.68  ? 205 TYR E HB2  1 
ATOM   19437 H HB3  . TYR D 2  229 ? 167.474 124.679 129.879 1.00 97.30  ? 205 TYR E HB3  1 
ATOM   19438 H HD1  . TYR D 2  229 ? 166.416 124.654 127.612 1.00 97.13  ? 205 TYR E HD1  1 
ATOM   19439 H HD2  . TYR D 2  229 ? 164.895 122.525 130.620 1.00 97.43  ? 205 TYR E HD2  1 
ATOM   19440 H HE1  . TYR D 2  229 ? 164.447 124.431 126.450 1.00 97.87  ? 205 TYR E HE1  1 
ATOM   19441 H HE2  . TYR D 2  229 ? 162.919 122.298 129.462 1.00 98.06  ? 205 TYR E HE2  1 
ATOM   19442 H HH   . TYR D 2  229 ? 161.802 122.698 127.550 1.00 98.45  ? 205 TYR E HH   1 
ATOM   19443 N N    . PRO D 2  230 ? 170.347 124.085 129.662 1.00 96.92  ? 206 PRO E N    1 
ATOM   19444 C CA   . PRO D 2  230 ? 171.557 124.520 130.360 1.00 97.62  ? 206 PRO E CA   1 
ATOM   19445 C C    . PRO D 2  230 ? 171.240 125.522 131.456 1.00 91.71  ? 206 PRO E C    1 
ATOM   19446 O O    . PRO D 2  230 ? 170.293 126.304 131.365 1.00 85.51  ? 206 PRO E O    1 
ATOM   19447 C CB   . PRO D 2  230 ? 172.393 125.160 129.248 1.00 99.06  ? 206 PRO E CB   1 
ATOM   19448 C CG   . PRO D 2  230 ? 171.398 125.673 128.295 1.00 95.58  ? 206 PRO E CG   1 
ATOM   19449 C CD   . PRO D 2  230 ? 170.203 124.766 128.361 1.00 94.99  ? 206 PRO E CD   1 
ATOM   19450 H HA   . PRO D 2  230 ? 172.035 123.762 130.733 1.00 96.37  ? 206 PRO E HA   1 
ATOM   19451 H HB2  . PRO D 2  230 ? 172.927 125.883 129.611 1.00 97.71  ? 206 PRO E HB2  1 
ATOM   19452 H HB3  . PRO D 2  230 ? 172.956 124.489 128.831 1.00 95.46  ? 206 PRO E HB3  1 
ATOM   19453 H HG2  . PRO D 2  230 ? 171.152 126.580 128.537 1.00 96.24  ? 206 PRO E HG2  1 
ATOM   19454 H HG3  . PRO D 2  230 ? 171.781 125.651 127.405 1.00 95.80  ? 206 PRO E HG3  1 
ATOM   19455 H HD2  . PRO D 2  230 ? 169.384 125.285 128.342 1.00 96.05  ? 206 PRO E HD2  1 
ATOM   19456 H HD3  . PRO D 2  230 ? 170.229 124.120 127.639 1.00 95.67  ? 206 PRO E HD3  1 
ATOM   19457 N N    . ARG D 2  231 ? 172.060 125.489 132.502 1.00 96.44  ? 207 ARG E N    1 
ATOM   19458 C CA   . ARG D 2  231 ? 171.849 126.301 133.690 1.00 93.48  ? 207 ARG E CA   1 
ATOM   19459 C C    . ARG D 2  231 ? 173.175 126.891 134.139 1.00 102.90 ? 207 ARG E C    1 
ATOM   19460 O O    . ARG D 2  231 ? 174.197 126.200 134.150 1.00 109.16 ? 207 ARG E O    1 
ATOM   19461 C CB   . ARG D 2  231 ? 171.228 125.455 134.819 1.00 98.10  ? 207 ARG E CB   1 
ATOM   19462 C CG   . ARG D 2  231 ? 171.056 126.148 136.176 1.00 96.30  ? 207 ARG E CG   1 
ATOM   19463 C CD   . ARG D 2  231 ? 169.890 127.107 136.175 1.00 100.73 ? 207 ARG E CD   1 
ATOM   19464 N NE   . ARG D 2  231 ? 168.614 126.408 136.267 1.00 106.57 ? 207 ARG E NE   1 
ATOM   19465 C CZ   . ARG D 2  231 ? 168.077 125.959 137.394 1.00 106.77 ? 207 ARG E CZ   1 
ATOM   19466 N NH1  . ARG D 2  231 ? 168.684 126.105 138.561 1.00 105.08 ? 207 ARG E NH1  1 
ATOM   19467 N NH2  . ARG D 2  231 ? 166.899 125.344 137.350 1.00 105.49 ? 207 ARG E NH2  1 
ATOM   19468 H H    . ARG D 2  231 ? 172.761 124.993 132.544 1.00 101.68 ? 207 ARG E H    1 
ATOM   19469 H HA   . ARG D 2  231 ? 171.247 127.034 133.489 1.00 99.82  ? 207 ARG E HA   1 
ATOM   19470 H HB2  . ARG D 2  231 ? 170.348 125.166 134.531 1.00 100.15 ? 207 ARG E HB2  1 
ATOM   19471 H HB3  . ARG D 2  231 ? 171.791 124.678 134.962 1.00 103.24 ? 207 ARG E HB3  1 
ATOM   19472 H HG2  . ARG D 2  231 ? 170.871 125.469 136.844 1.00 101.17 ? 207 ARG E HG2  1 
ATOM   19473 H HG3  . ARG D 2  231 ? 171.853 126.637 136.427 1.00 101.81 ? 207 ARG E HG3  1 
ATOM   19474 H HD2  . ARG D 2  231 ? 169.969 127.713 136.929 1.00 102.21 ? 207 ARG E HD2  1 
ATOM   19475 H HD3  . ARG D 2  231 ? 169.900 127.610 135.347 1.00 101.80 ? 207 ARG E HD3  1 
ATOM   19476 H HE   . ARG D 2  231 ? 168.221 126.202 135.530 1.00 102.26 ? 207 ARG E HE   1 
ATOM   19477 H HH11 . ARG D 2  231 ? 169.445 126.498 138.615 1.00 101.98 ? 207 ARG E HH11 1 
ATOM   19478 H HH12 . ARG D 2  231 ? 168.311 125.802 139.274 1.00 101.89 ? 207 ARG E HH12 1 
ATOM   19479 H HH21 . ARG D 2  231 ? 166.494 125.242 136.597 1.00 101.99 ? 207 ARG E HH21 1 
ATOM   19480 H HH22 . ARG D 2  231 ? 166.541 125.048 138.073 1.00 101.07 ? 207 ARG E HH22 1 
ATOM   19481 N N    . LEU D 2  232 ? 173.150 128.172 134.499 1.00 88.99  ? 208 LEU E N    1 
ATOM   19482 C CA   . LEU D 2  232 ? 174.222 128.809 135.251 1.00 79.11  ? 208 LEU E CA   1 
ATOM   19483 C C    . LEU D 2  232 ? 173.636 129.332 136.551 1.00 78.09  ? 208 LEU E C    1 
ATOM   19484 O O    . LEU D 2  232 ? 172.636 130.055 136.534 1.00 91.38  ? 208 LEU E O    1 
ATOM   19485 C CB   . LEU D 2  232 ? 174.871 129.959 134.475 1.00 88.39  ? 208 LEU E CB   1 
ATOM   19486 C CG   . LEU D 2  232 ? 175.489 129.686 133.105 1.00 88.86  ? 208 LEU E CG   1 
ATOM   19487 C CD1  . LEU D 2  232 ? 176.169 130.946 132.598 1.00 90.85  ? 208 LEU E CD1  1 
ATOM   19488 C CD2  . LEU D 2  232 ? 176.473 128.535 133.148 1.00 92.01  ? 208 LEU E CD2  1 
ATOM   19489 H H    . LEU D 2  232 ? 172.504 128.706 134.309 1.00 92.30  ? 208 LEU E H    1 
ATOM   19490 H HA   . LEU D 2  232 ? 174.900 128.155 135.458 1.00 90.01  ? 208 LEU E HA   1 
ATOM   19491 H HB2  . LEU D 2  232 ? 174.196 130.638 134.340 1.00 91.77  ? 208 LEU E HB2  1 
ATOM   19492 H HB3  . LEU D 2  232 ? 175.576 130.326 135.031 1.00 91.57  ? 208 LEU E HB3  1 
ATOM   19493 H HG   . LEU D 2  232 ? 174.782 129.454 132.484 1.00 90.96  ? 208 LEU E HG   1 
ATOM   19494 H HD11 . LEU D 2  232 ? 176.485 130.798 131.693 1.00 91.86  ? 208 LEU E HD11 1 
ATOM   19495 H HD12 . LEU D 2  232 ? 175.531 131.676 132.610 1.00 91.59  ? 208 LEU E HD12 1 
ATOM   19496 H HD13 . LEU D 2  232 ? 176.919 131.154 133.178 1.00 90.94  ? 208 LEU E HD13 1 
ATOM   19497 H HD21 . LEU D 2  232 ? 176.941 128.492 132.299 1.00 91.65  ? 208 LEU E HD21 1 
ATOM   19498 H HD22 . LEU D 2  232 ? 177.106 128.686 133.867 1.00 93.03  ? 208 LEU E HD22 1 
ATOM   19499 H HD23 . LEU D 2  232 ? 175.989 127.710 133.300 1.00 91.62  ? 208 LEU E HD23 1 
ATOM   19500 N N    . SER D 2  233 ? 174.256 128.972 137.669 1.00 90.23  ? 209 SER E N    1 
ATOM   19501 C CA   . SER D 2  233 ? 173.770 129.332 138.998 1.00 98.93  ? 209 SER E CA   1 
ATOM   19502 C C    . SER D 2  233 ? 174.844 130.149 139.701 1.00 97.03  ? 209 SER E C    1 
ATOM   19503 O O    . SER D 2  233 ? 175.914 129.625 140.027 1.00 105.42 ? 209 SER E O    1 
ATOM   19504 C CB   . SER D 2  233 ? 173.414 128.084 139.805 1.00 102.82 ? 209 SER E CB   1 
ATOM   19505 O OG   . SER D 2  233 ? 172.895 128.430 141.076 1.00 100.09 ? 209 SER E OG   1 
ATOM   19506 H H    . SER D 2  233 ? 174.978 128.505 137.685 1.00 99.81  ? 209 SER E H    1 
ATOM   19507 H HA   . SER D 2  233 ? 172.974 129.880 138.926 1.00 99.65  ? 209 SER E HA   1 
ATOM   19508 H HB2  . SER D 2  233 ? 172.745 127.576 139.320 1.00 99.94  ? 209 SER E HB2  1 
ATOM   19509 H HB3  . SER D 2  233 ? 174.212 127.548 139.926 1.00 101.40 ? 209 SER E HB3  1 
ATOM   19510 H HG   . SER D 2  233 ? 172.687 127.736 141.501 1.00 99.82  ? 209 SER E HG   1 
ATOM   19511 N N    . LEU D 2  234 ? 174.557 131.426 139.934 1.00 86.64  ? 210 LEU E N    1 
ATOM   19512 C CA   . LEU D 2  234 ? 175.441 132.312 140.680 1.00 91.27  ? 210 LEU E CA   1 
ATOM   19513 C C    . LEU D 2  234 ? 174.948 132.353 142.120 1.00 92.29  ? 210 LEU E C    1 
ATOM   19514 O O    . LEU D 2  234 ? 173.961 133.027 142.426 1.00 98.54  ? 210 LEU E O    1 
ATOM   19515 C CB   . LEU D 2  234 ? 175.464 133.708 140.062 1.00 96.32  ? 210 LEU E CB   1 
ATOM   19516 C CG   . LEU D 2  234 ? 176.234 134.789 140.826 1.00 103.95 ? 210 LEU E CG   1 
ATOM   19517 C CD1  . LEU D 2  234 ? 177.685 134.395 141.044 1.00 103.38 ? 210 LEU E CD1  1 
ATOM   19518 C CD2  . LEU D 2  234 ? 176.155 136.112 140.088 1.00 100.92 ? 210 LEU E CD2  1 
ATOM   19519 H H    . LEU D 2  234 ? 173.837 131.810 139.664 1.00 97.93  ? 210 LEU E H    1 
ATOM   19520 H HA   . LEU D 2  234 ? 176.344 131.959 140.673 1.00 98.79  ? 210 LEU E HA   1 
ATOM   19521 H HB2  . LEU D 2  234 ? 175.861 133.641 139.180 1.00 98.30  ? 210 LEU E HB2  1 
ATOM   19522 H HB3  . LEU D 2  234 ? 174.548 134.016 139.977 1.00 98.76  ? 210 LEU E HB3  1 
ATOM   19523 H HG   . LEU D 2  234 ? 175.827 134.916 141.696 1.00 99.46  ? 210 LEU E HG   1 
ATOM   19524 H HD11 . LEU D 2  234 ? 178.154 135.139 141.454 1.00 99.63  ? 210 LEU E HD11 1 
ATOM   19525 H HD12 . LEU D 2  234 ? 177.721 133.621 141.628 1.00 100.25 ? 210 LEU E HD12 1 
ATOM   19526 H HD13 . LEU D 2  234 ? 178.085 134.185 140.186 1.00 99.30  ? 210 LEU E HD13 1 
ATOM   19527 H HD21 . LEU D 2  234 ? 176.695 136.766 140.558 1.00 99.74  ? 210 LEU E HD21 1 
ATOM   19528 H HD22 . LEU D 2  234 ? 176.493 135.990 139.187 1.00 99.09  ? 210 LEU E HD22 1 
ATOM   19529 H HD23 . LEU D 2  234 ? 175.230 136.404 140.060 1.00 98.46  ? 210 LEU E HD23 1 
ATOM   19530 N N    . SER D 2  235 ? 175.640 131.639 142.999 1.00 104.93 ? 211 SER E N    1 
ATOM   19531 C CA   . SER D 2  235 ? 175.264 131.530 144.401 1.00 102.88 ? 211 SER E CA   1 
ATOM   19532 C C    . SER D 2  235 ? 176.094 132.503 145.223 1.00 103.95 ? 211 SER E C    1 
ATOM   19533 O O    . SER D 2  235 ? 177.310 132.594 145.036 1.00 117.96 ? 211 SER E O    1 
ATOM   19534 C CB   . SER D 2  235 ? 175.478 130.105 144.910 1.00 110.52 ? 211 SER E CB   1 
ATOM   19535 O OG   . SER D 2  235 ? 174.954 129.156 144.001 1.00 111.33 ? 211 SER E OG   1 
ATOM   19536 H H    . SER D 2  235 ? 176.351 131.196 142.801 1.00 109.76 ? 211 SER E H    1 
ATOM   19537 H HA   . SER D 2  235 ? 174.327 131.756 144.509 1.00 108.68 ? 211 SER E HA   1 
ATOM   19538 H HB2  . SER D 2  235 ? 176.428 129.947 145.019 1.00 109.27 ? 211 SER E HB2  1 
ATOM   19539 H HB3  . SER D 2  235 ? 175.026 130.006 145.763 1.00 109.85 ? 211 SER E HB3  1 
ATOM   19540 H HG   . SER D 2  235 ? 175.112 128.378 144.275 1.00 109.02 ? 211 SER E HG   1 
ATOM   19541 N N    . PHE D 2  236 ? 175.435 133.234 146.116 1.00 98.93  ? 212 PHE E N    1 
ATOM   19542 C CA   . PHE D 2  236 ? 176.096 134.100 147.084 1.00 92.28  ? 212 PHE E CA   1 
ATOM   19543 C C    . PHE D 2  236 ? 175.898 133.505 148.469 1.00 98.07  ? 212 PHE E C    1 
ATOM   19544 O O    . PHE D 2  236 ? 174.758 133.314 148.903 1.00 116.56 ? 212 PHE E O    1 
ATOM   19545 C CB   . PHE D 2  236 ? 175.529 135.518 147.040 1.00 104.34 ? 212 PHE E CB   1 
ATOM   19546 C CG   . PHE D 2  236 ? 175.564 136.150 145.680 1.00 110.77 ? 212 PHE E CG   1 
ATOM   19547 C CD1  . PHE D 2  236 ? 176.680 136.846 145.255 1.00 109.61 ? 212 PHE E CD1  1 
ATOM   19548 C CD2  . PHE D 2  236 ? 174.471 136.065 144.836 1.00 107.46 ? 212 PHE E CD2  1 
ATOM   19549 C CE1  . PHE D 2  236 ? 176.710 137.433 144.009 1.00 106.99 ? 212 PHE E CE1  1 
ATOM   19550 C CE2  . PHE D 2  236 ? 174.497 136.650 143.590 1.00 100.89 ? 212 PHE E CE2  1 
ATOM   19551 C CZ   . PHE D 2  236 ? 175.617 137.336 143.176 1.00 102.74 ? 212 PHE E CZ   1 
ATOM   19552 H H    . PHE D 2  236 ? 174.577 133.246 146.181 1.00 106.37 ? 212 PHE E H    1 
ATOM   19553 H HA   . PHE D 2  236 ? 177.048 134.144 146.900 1.00 104.27 ? 212 PHE E HA   1 
ATOM   19554 H HB2  . PHE D 2  236 ? 174.603 135.491 147.328 1.00 105.55 ? 212 PHE E HB2  1 
ATOM   19555 H HB3  . PHE D 2  236 ? 176.043 136.080 147.641 1.00 105.81 ? 212 PHE E HB3  1 
ATOM   19556 H HD1  . PHE D 2  236 ? 177.420 136.913 145.813 1.00 105.79 ? 212 PHE E HD1  1 
ATOM   19557 H HD2  . PHE D 2  236 ? 173.713 135.603 145.111 1.00 105.86 ? 212 PHE E HD2  1 
ATOM   19558 H HE1  . PHE D 2  236 ? 177.467 137.896 143.731 1.00 105.59 ? 212 PHE E HE1  1 
ATOM   19559 H HE2  . PHE D 2  236 ? 173.757 136.584 143.029 1.00 104.29 ? 212 PHE E HE2  1 
ATOM   19560 H HZ   . PHE D 2  236 ? 175.636 137.732 142.335 1.00 104.88 ? 212 PHE E HZ   1 
ATOM   19561 N N    . LYS D 2  237 ? 177.000 133.218 149.163 1.00 100.99 ? 213 LYS E N    1 
ATOM   19562 C CA   . LYS D 2  237 ? 176.929 132.736 150.543 1.00 110.20 ? 213 LYS E CA   1 
ATOM   19563 C C    . LYS D 2  237 ? 176.898 133.951 151.462 1.00 114.00 ? 213 LYS E C    1 
ATOM   19564 O O    . LYS D 2  237 ? 177.868 134.293 152.141 1.00 120.15 ? 213 LYS E O    1 
ATOM   19565 C CB   . LYS D 2  237 ? 178.095 131.813 150.863 1.00 107.30 ? 213 LYS E CB   1 
ATOM   19566 C CG   . LYS D 2  237 ? 178.044 131.220 152.261 1.00 106.30 ? 213 LYS E CG   1 
ATOM   19567 C CD   . LYS D 2  237 ? 178.568 129.787 152.293 1.00 105.74 ? 213 LYS E CD   1 
ATOM   19568 C CE   . LYS D 2  237 ? 180.040 129.692 151.912 1.00 107.36 ? 213 LYS E CE   1 
ATOM   19569 N NZ   . LYS D 2  237 ? 180.913 130.481 152.823 1.00 109.46 ? 213 LYS E NZ   1 
ATOM   19570 H H    . LYS D 2  237 ? 177.800 133.293 148.858 1.00 109.44 ? 213 LYS E H    1 
ATOM   19571 H HA   . LYS D 2  237 ? 176.107 132.238 150.673 1.00 110.58 ? 213 LYS E HA   1 
ATOM   19572 H HB2  . LYS D 2  237 ? 178.084 131.079 150.239 1.00 109.36 ? 213 LYS E HB2  1 
ATOM   19573 H HB3  . LYS D 2  237 ? 178.924 132.309 150.777 1.00 110.29 ? 213 LYS E HB3  1 
ATOM   19574 H HG2  . LYS D 2  237 ? 178.590 131.757 152.856 1.00 110.92 ? 213 LYS E HG2  1 
ATOM   19575 H HG3  . LYS D 2  237 ? 177.125 131.213 152.569 1.00 108.77 ? 213 LYS E HG3  1 
ATOM   19576 H HD2  . LYS D 2  237 ? 178.469 129.435 153.192 1.00 109.16 ? 213 LYS E HD2  1 
ATOM   19577 H HD3  . LYS D 2  237 ? 178.059 129.246 151.669 1.00 108.64 ? 213 LYS E HD3  1 
ATOM   19578 H HE2  . LYS D 2  237 ? 180.318 128.764 151.964 1.00 108.69 ? 213 LYS E HE2  1 
ATOM   19579 H HE3  . LYS D 2  237 ? 180.166 130.022 151.009 1.00 109.78 ? 213 LYS E HE3  1 
ATOM   19580 H HZ1  . LYS D 2  237 ? 180.730 131.348 152.744 1.00 110.09 ? 213 LYS E HZ1  1 
ATOM   19581 H HZ2  . LYS D 2  237 ? 180.776 130.231 153.666 1.00 110.09 ? 213 LYS E HZ2  1 
ATOM   19582 H HZ3  . LYS D 2  237 ? 181.768 130.347 152.615 1.00 109.62 ? 213 LYS E HZ3  1 
ATOM   19583 N N    . LEU D 2  238 ? 175.746 134.610 151.478 1.00 106.54 ? 214 LEU E N    1 
ATOM   19584 C CA   . LEU D 2  238 ? 175.573 135.800 152.292 1.00 101.18 ? 214 LEU E CA   1 
ATOM   19585 C C    . LEU D 2  238 ? 175.608 135.422 153.765 1.00 101.46 ? 214 LEU E C    1 
ATOM   19586 O O    . LEU D 2  238 ? 174.924 134.486 154.188 1.00 108.80 ? 214 LEU E O    1 
ATOM   19587 C CB   . LEU D 2  238 ? 174.249 136.479 151.947 1.00 103.75 ? 214 LEU E CB   1 
ATOM   19588 C CG   . LEU D 2  238 ? 174.049 136.870 150.480 1.00 103.26 ? 214 LEU E CG   1 
ATOM   19589 C CD1  . LEU D 2  238 ? 172.592 136.736 150.078 1.00 100.93 ? 214 LEU E CD1  1 
ATOM   19590 C CD2  . LEU D 2  238 ? 174.533 138.283 150.240 1.00 106.15 ? 214 LEU E CD2  1 
ATOM   19591 H H    . LEU D 2  238 ? 175.050 134.387 151.024 1.00 107.97 ? 214 LEU E H    1 
ATOM   19592 H HA   . LEU D 2  238 ? 176.296 136.422 152.114 1.00 107.13 ? 214 LEU E HA   1 
ATOM   19593 H HB2  . LEU D 2  238 ? 173.528 135.877 152.187 1.00 107.60 ? 214 LEU E HB2  1 
ATOM   19594 H HB3  . LEU D 2  238 ? 174.179 137.290 152.473 1.00 106.82 ? 214 LEU E HB3  1 
ATOM   19595 H HG   . LEU D 2  238 ? 174.567 136.281 149.910 1.00 106.75 ? 214 LEU E HG   1 
ATOM   19596 H HD11 . LEU D 2  238 ? 172.489 137.030 149.160 1.00 106.25 ? 214 LEU E HD11 1 
ATOM   19597 H HD12 . LEU D 2  238 ? 172.326 135.806 150.159 1.00 106.32 ? 214 LEU E HD12 1 
ATOM   19598 H HD13 . LEU D 2  238 ? 172.051 137.287 150.665 1.00 107.08 ? 214 LEU E HD13 1 
ATOM   19599 H HD21 . LEU D 2  238 ? 174.574 138.445 149.285 1.00 106.98 ? 214 LEU E HD21 1 
ATOM   19600 H HD22 . LEU D 2  238 ? 173.913 138.903 150.656 1.00 107.19 ? 214 LEU E HD22 1 
ATOM   19601 H HD23 . LEU D 2  238 ? 175.415 138.385 150.631 1.00 107.87 ? 214 LEU E HD23 1 
ATOM   19602 N N    . LYS D 2  239 ? 176.411 136.142 154.541 1.00 111.09 ? 215 LYS E N    1 
ATOM   19603 C CA   . LYS D 2  239 ? 176.513 135.944 155.981 1.00 115.11 ? 215 LYS E CA   1 
ATOM   19604 C C    . LYS D 2  239 ? 175.958 137.171 156.686 1.00 116.50 ? 215 LYS E C    1 
ATOM   19605 O O    . LYS D 2  239 ? 176.318 138.303 156.349 1.00 120.33 ? 215 LYS E O    1 
ATOM   19606 C CB   . LYS D 2  239 ? 177.962 135.697 156.405 1.00 111.13 ? 215 LYS E CB   1 
ATOM   19607 C CG   . LYS D 2  239 ? 178.138 135.441 157.896 1.00 116.90 ? 215 LYS E CG   1 
ATOM   19608 C CD   . LYS D 2  239 ? 179.569 135.058 158.244 1.00 118.61 ? 215 LYS E CD   1 
ATOM   19609 C CE   . LYS D 2  239 ? 180.523 136.237 158.112 1.00 118.14 ? 215 LYS E CE   1 
ATOM   19610 N NZ   . LYS D 2  239 ? 181.897 135.898 158.578 1.00 118.55 ? 215 LYS E NZ   1 
ATOM   19611 H H    . LYS D 2  239 ? 176.920 136.770 154.247 1.00 115.94 ? 215 LYS E H    1 
ATOM   19612 H HA   . LYS D 2  239 ? 175.986 135.177 156.252 1.00 116.86 ? 215 LYS E HA   1 
ATOM   19613 H HB2  . LYS D 2  239 ? 178.291 134.916 155.933 1.00 115.12 ? 215 LYS E HB2  1 
ATOM   19614 H HB3  . LYS D 2  239 ? 178.491 136.474 156.170 1.00 115.45 ? 215 LYS E HB3  1 
ATOM   19615 H HG2  . LYS D 2  239 ? 177.919 136.246 158.390 1.00 116.42 ? 215 LYS E HG2  1 
ATOM   19616 H HG3  . LYS D 2  239 ? 177.555 134.715 158.166 1.00 116.39 ? 215 LYS E HG3  1 
ATOM   19617 H HD2  . LYS D 2  239 ? 179.600 134.746 159.163 1.00 116.62 ? 215 LYS E HD2  1 
ATOM   19618 H HD3  . LYS D 2  239 ? 179.868 134.357 157.644 1.00 116.37 ? 215 LYS E HD3  1 
ATOM   19619 H HE2  . LYS D 2  239 ? 180.580 136.502 157.181 1.00 116.43 ? 215 LYS E HE2  1 
ATOM   19620 H HE3  . LYS D 2  239 ? 180.195 136.975 158.649 1.00 116.20 ? 215 LYS E HE3  1 
ATOM   19621 H HZ1  . LYS D 2  239 ? 182.456 136.563 158.385 1.00 116.25 ? 215 LYS E HZ1  1 
ATOM   19622 H HZ2  . LYS D 2  239 ? 181.895 135.768 159.458 1.00 116.42 ? 215 LYS E HZ2  1 
ATOM   19623 H HZ3  . LYS D 2  239 ? 182.180 135.157 158.176 1.00 116.87 ? 215 LYS E HZ3  1 
ATOM   19624 N N    . ARG D 2  240 ? 175.082 136.943 157.658 1.00 117.91 ? 216 ARG E N    1 
ATOM   19625 C CA   . ARG D 2  240 ? 174.434 138.045 158.350 1.00 117.81 ? 216 ARG E CA   1 
ATOM   19626 C C    . ARG D 2  240 ? 175.446 138.834 159.165 1.00 122.38 ? 216 ARG E C    1 
ATOM   19627 O O    . ARG D 2  240 ? 176.355 138.268 159.776 1.00 125.44 ? 216 ARG E O    1 
ATOM   19628 C CB   . ARG D 2  240 ? 173.332 137.522 159.269 1.00 124.45 ? 216 ARG E CB   1 
ATOM   19629 C CG   . ARG D 2  240 ? 172.344 138.587 159.716 1.00 127.13 ? 216 ARG E CG   1 
ATOM   19630 C CD   . ARG D 2  240 ? 171.343 138.910 158.625 1.00 125.44 ? 216 ARG E CD   1 
ATOM   19631 N NE   . ARG D 2  240 ? 170.444 137.797 158.354 1.00 115.93 ? 216 ARG E NE   1 
ATOM   19632 C CZ   . ARG D 2  240 ? 169.326 137.892 157.649 1.00 116.04 ? 216 ARG E CZ   1 
ATOM   19633 N NH1  . ARG D 2  240 ? 168.915 139.049 157.156 1.00 118.44 ? 216 ARG E NH1  1 
ATOM   19634 N NH2  . ARG D 2  240 ? 168.606 136.798 157.425 1.00 120.43 ? 216 ARG E NH2  1 
ATOM   19635 H H    . ARG D 2  240 ? 174.848 136.162 157.934 1.00 122.11 ? 216 ARG E H    1 
ATOM   19636 H HA   . ARG D 2  240 ? 174.039 138.642 157.697 1.00 121.74 ? 216 ARG E HA   1 
ATOM   19637 H HB2  . ARG D 2  240 ? 172.839 136.829 158.802 1.00 123.02 ? 216 ARG E HB2  1 
ATOM   19638 H HB3  . ARG D 2  240 ? 173.743 137.151 160.065 1.00 122.73 ? 216 ARG E HB3  1 
ATOM   19639 H HG2  . ARG D 2  240 ? 171.851 138.270 160.487 1.00 122.83 ? 216 ARG E HG2  1 
ATOM   19640 H HG3  . ARG D 2  240 ? 172.823 139.400 159.937 1.00 122.95 ? 216 ARG E HG3  1 
ATOM   19641 H HD2  . ARG D 2  240 ? 170.807 139.670 158.890 1.00 122.71 ? 216 ARG E HD2  1 
ATOM   19642 H HD3  . ARG D 2  240 ? 171.817 139.115 157.805 1.00 123.60 ? 216 ARG E HD3  1 
ATOM   19643 H HE   . ARG D 2  240 ? 170.633 137.034 158.704 1.00 122.03 ? 216 ARG E HE   1 
ATOM   19644 H HH11 . ARG D 2  240 ? 169.366 139.768 157.285 1.00 122.19 ? 216 ARG E HH11 1 
ATOM   19645 H HH12 . ARG D 2  240 ? 168.190 139.082 156.702 1.00 122.10 ? 216 ARG E HH12 1 
ATOM   19646 H HH21 . ARG D 2  240 ? 168.864 136.041 157.742 1.00 122.15 ? 216 ARG E HH21 1 
ATOM   19647 H HH22 . ARG D 2  240 ? 167.878 136.847 156.970 1.00 122.31 ? 216 ARG E HH22 1 
ATOM   19648 N N    . ASN D 2  241 ? 175.284 140.154 159.168 1.00 134.13 ? 217 ASN E N    1 
ATOM   19649 C CA   . ASN D 2  241 ? 176.077 141.024 160.031 1.00 136.22 ? 217 ASN E CA   1 
ATOM   19650 C C    . ASN D 2  241 ? 175.417 141.042 161.402 1.00 135.92 ? 217 ASN E C    1 
ATOM   19651 O O    . ASN D 2  241 ? 174.407 141.716 161.613 1.00 136.28 ? 217 ASN E O    1 
ATOM   19652 C CB   . ASN D 2  241 ? 176.178 142.425 159.443 1.00 135.72 ? 217 ASN E CB   1 
ATOM   19653 C CG   . ASN D 2  241 ? 176.932 142.455 158.131 1.00 133.25 ? 217 ASN E CG   1 
ATOM   19654 O OD1  . ASN D 2  241 ? 177.680 141.532 157.810 1.00 131.83 ? 217 ASN E OD1  1 
ATOM   19655 N ND2  . ASN D 2  241 ? 176.746 143.524 157.368 1.00 130.77 ? 217 ASN E ND2  1 
ATOM   19656 H H    . ASN D 2  241 ? 174.719 140.573 158.675 1.00 133.72 ? 217 ASN E H    1 
ATOM   19657 H HA   . ASN D 2  241 ? 176.973 140.665 160.125 1.00 133.84 ? 217 ASN E HA   1 
ATOM   19658 H HB2  . ASN D 2  241 ? 175.285 142.767 159.284 1.00 134.93 ? 217 ASN E HB2  1 
ATOM   19659 H HB3  . ASN D 2  241 ? 176.647 142.997 160.071 1.00 134.81 ? 217 ASN E HB3  1 
ATOM   19660 H HD21 . ASN D 2  241 ? 177.153 143.589 156.613 1.00 134.14 ? 217 ASN E HD21 1 
ATOM   19661 H HD22 . ASN D 2  241 ? 176.216 144.150 157.627 1.00 134.54 ? 217 ASN E HD22 1 
ATOM   19662 N N    . ILE D 2  242 ? 175.992 140.291 162.342 1.00 138.65 ? 218 ILE E N    1 
ATOM   19663 C CA   . ILE D 2  242 ? 175.431 140.192 163.684 1.00 140.99 ? 218 ILE E CA   1 
ATOM   19664 C C    . ILE D 2  242 ? 175.435 141.536 164.405 1.00 144.68 ? 218 ILE E C    1 
ATOM   19665 O O    . ILE D 2  242 ? 174.694 141.715 165.377 1.00 141.24 ? 218 ILE E O    1 
ATOM   19666 C CB   . ILE D 2  242 ? 176.200 139.111 164.488 1.00 140.33 ? 218 ILE E CB   1 
ATOM   19667 C CG1  . ILE D 2  242 ? 175.655 138.956 165.914 1.00 140.25 ? 218 ILE E CG1  1 
ATOM   19668 C CG2  . ILE D 2  242 ? 177.700 139.422 164.550 1.00 138.50 ? 218 ILE E CG2  1 
ATOM   19669 C CD1  . ILE D 2  242 ? 174.169 138.667 166.003 1.00 137.71 ? 218 ILE E CD1  1 
ATOM   19670 H H    . ILE D 2  242 ? 176.702 139.826 162.214 1.00 138.64 ? 218 ILE E H    1 
ATOM   19671 H HA   . ILE D 2  242 ? 174.508 139.908 163.599 1.00 138.57 ? 218 ILE E HA   1 
ATOM   19672 H HB   . ILE D 2  242 ? 176.089 138.262 164.030 1.00 138.91 ? 218 ILE E HB   1 
ATOM   19673 H HG12 . ILE D 2  242 ? 176.113 138.208 166.328 1.00 139.28 ? 218 ILE E HG12 1 
ATOM   19674 H HG13 . ILE D 2  242 ? 175.842 139.759 166.420 1.00 139.55 ? 218 ILE E HG13 1 
ATOM   19675 H HG21 . ILE D 2  242 ? 178.111 138.824 165.194 1.00 138.76 ? 218 ILE E HG21 1 
ATOM   19676 H HG22 . ILE D 2  242 ? 178.096 139.278 163.677 1.00 138.69 ? 218 ILE E HG22 1 
ATOM   19677 H HG23 . ILE D 2  242 ? 177.836 140.340 164.830 1.00 139.30 ? 218 ILE E HG23 1 
ATOM   19678 H HD11 . ILE D 2  242 ? 173.952 138.421 166.916 1.00 138.94 ? 218 ILE E HD11 1 
ATOM   19679 H HD12 . ILE D 2  242 ? 173.672 139.459 165.748 1.00 138.82 ? 218 ILE E HD12 1 
ATOM   19680 H HD13 . ILE D 2  242 ? 173.954 137.933 165.405 1.00 138.72 ? 218 ILE E HD13 1 
ATOM   19681 N N    . GLY D 2  243 ? 176.249 142.493 163.949 1.00 149.73 ? 219 GLY E N    1 
ATOM   19682 C CA   . GLY D 2  243 ? 176.369 143.753 164.665 1.00 145.42 ? 219 GLY E CA   1 
ATOM   19683 C C    . GLY D 2  243 ? 175.060 144.514 164.765 1.00 146.54 ? 219 GLY E C    1 
ATOM   19684 O O    . GLY D 2  243 ? 174.726 145.053 165.822 1.00 148.02 ? 219 GLY E O    1 
ATOM   19685 H H    . GLY D 2  243 ? 176.734 142.438 163.242 1.00 147.01 ? 219 GLY E H    1 
ATOM   19686 H HA2  . GLY D 2  243 ? 176.691 143.582 165.564 1.00 146.58 ? 219 GLY E HA2  1 
ATOM   19687 H HA3  . GLY D 2  243 ? 177.015 144.318 164.212 1.00 146.77 ? 219 GLY E HA3  1 
ATOM   19688 N N    . TYR D 2  244 ? 174.303 144.573 163.667 1.00 155.85 ? 220 TYR E N    1 
ATOM   19689 C CA   . TYR D 2  244 ? 173.049 145.321 163.685 1.00 158.69 ? 220 TYR E CA   1 
ATOM   19690 C C    . TYR D 2  244 ? 172.048 144.711 164.658 1.00 157.97 ? 220 TYR E C    1 
ATOM   19691 O O    . TYR D 2  244 ? 171.402 145.431 165.428 1.00 155.10 ? 220 TYR E O    1 
ATOM   19692 C CB   . TYR D 2  244 ? 172.449 145.382 162.282 1.00 155.44 ? 220 TYR E CB   1 
ATOM   19693 C CG   . TYR D 2  244 ? 170.954 145.600 162.285 1.00 159.19 ? 220 TYR E CG   1 
ATOM   19694 C CD1  . TYR D 2  244 ? 170.413 146.846 162.570 1.00 158.79 ? 220 TYR E CD1  1 
ATOM   19695 C CD2  . TYR D 2  244 ? 170.083 144.558 162.006 1.00 158.91 ? 220 TYR E CD2  1 
ATOM   19696 C CE1  . TYR D 2  244 ? 169.046 147.046 162.577 1.00 155.08 ? 220 TYR E CE1  1 
ATOM   19697 C CE2  . TYR D 2  244 ? 168.717 144.748 162.010 1.00 158.24 ? 220 TYR E CE2  1 
ATOM   19698 C CZ   . TYR D 2  244 ? 168.204 145.991 162.295 1.00 156.39 ? 220 TYR E CZ   1 
ATOM   19699 O OH   . TYR D 2  244 ? 166.841 146.177 162.298 1.00 156.91 ? 220 TYR E OH   1 
ATOM   19700 H H    . TYR D 2  244 ? 174.489 144.196 162.917 1.00 156.60 ? 220 TYR E H    1 
ATOM   19701 H HA   . TYR D 2  244 ? 173.230 146.230 163.972 1.00 157.76 ? 220 TYR E HA   1 
ATOM   19702 H HB2  . TYR D 2  244 ? 172.857 146.116 161.796 1.00 157.25 ? 220 TYR E HB2  1 
ATOM   19703 H HB3  . TYR D 2  244 ? 172.627 144.544 161.826 1.00 156.23 ? 220 TYR E HB3  1 
ATOM   19704 H HD1  . TYR D 2  244 ? 170.980 147.558 162.760 1.00 158.11 ? 220 TYR E HD1  1 
ATOM   19705 H HD2  . TYR D 2  244 ? 170.426 143.717 161.814 1.00 157.14 ? 220 TYR E HD2  1 
ATOM   19706 H HE1  . TYR D 2  244 ? 168.696 147.886 162.769 1.00 157.18 ? 220 TYR E HE1  1 
ATOM   19707 H HE2  . TYR D 2  244 ? 168.146 144.039 161.821 1.00 157.10 ? 220 TYR E HE2  1 
ATOM   19708 H HH   . TYR D 2  244 ? 166.660 146.971 162.503 1.00 157.28 ? 220 TYR E HH   1 
ATOM   19709 N N    . PHE D 2  245 ? 171.904 143.385 164.639 1.00 141.86 ? 221 PHE E N    1 
ATOM   19710 C CA   . PHE D 2  245 ? 170.879 142.750 165.460 1.00 137.76 ? 221 PHE E CA   1 
ATOM   19711 C C    . PHE D 2  245 ? 171.256 142.751 166.933 1.00 138.48 ? 221 PHE E C    1 
ATOM   19712 O O    . PHE D 2  245 ? 170.371 142.718 167.795 1.00 144.06 ? 221 PHE E O    1 
ATOM   19713 C CB   . PHE D 2  245 ? 170.629 141.327 164.971 1.00 137.99 ? 221 PHE E CB   1 
ATOM   19714 C CG   . PHE D 2  245 ? 170.142 141.262 163.559 1.00 137.27 ? 221 PHE E CG   1 
ATOM   19715 C CD1  . PHE D 2  245 ? 171.037 141.175 162.512 1.00 140.20 ? 221 PHE E CD1  1 
ATOM   19716 C CD2  . PHE D 2  245 ? 168.791 141.303 163.277 1.00 135.48 ? 221 PHE E CD2  1 
ATOM   19717 C CE1  . PHE D 2  245 ? 170.595 141.125 161.214 1.00 138.63 ? 221 PHE E CE1  1 
ATOM   19718 C CE2  . PHE D 2  245 ? 168.343 141.251 161.977 1.00 136.19 ? 221 PHE E CE2  1 
ATOM   19719 C CZ   . PHE D 2  245 ? 169.246 141.160 160.944 1.00 135.62 ? 221 PHE E CZ   1 
ATOM   19720 H H    . PHE D 2  245 ? 172.380 142.843 164.172 1.00 139.88 ? 221 PHE E H    1 
ATOM   19721 H HA   . PHE D 2  245 ? 170.051 143.246 165.365 1.00 138.82 ? 221 PHE E HA   1 
ATOM   19722 H HB2  . PHE D 2  245 ? 171.459 140.827 165.024 1.00 138.94 ? 221 PHE E HB2  1 
ATOM   19723 H HB3  . PHE D 2  245 ? 169.958 140.915 165.536 1.00 138.43 ? 221 PHE E HB3  1 
ATOM   19724 H HD1  . PHE D 2  245 ? 171.950 141.150 162.688 1.00 138.96 ? 221 PHE E HD1  1 
ATOM   19725 H HD2  . PHE D 2  245 ? 168.177 141.364 163.973 1.00 138.22 ? 221 PHE E HD2  1 
ATOM   19726 H HE1  . PHE D 2  245 ? 171.207 141.063 160.516 1.00 138.51 ? 221 PHE E HE1  1 
ATOM   19727 H HE2  . PHE D 2  245 ? 167.431 141.277 161.798 1.00 138.35 ? 221 PHE E HE2  1 
ATOM   19728 H HZ   . PHE D 2  245 ? 168.946 141.125 160.065 1.00 137.77 ? 221 PHE E HZ   1 
ATOM   19729 N N    . ILE D 2  246 ? 172.552 142.781 167.243 1.00 132.23 ? 222 ILE E N    1 
ATOM   19730 C CA   . ILE D 2  246 ? 172.969 142.923 168.633 1.00 134.35 ? 222 ILE E CA   1 
ATOM   19731 C C    . ILE D 2  246 ? 172.430 144.225 169.207 1.00 137.03 ? 222 ILE E C    1 
ATOM   19732 O O    . ILE D 2  246 ? 172.016 144.287 170.370 1.00 135.79 ? 222 ILE E O    1 
ATOM   19733 C CB   . ILE D 2  246 ? 174.504 142.844 168.740 1.00 132.27 ? 222 ILE E CB   1 
ATOM   19734 C CG1  . ILE D 2  246 ? 174.984 141.414 168.482 1.00 129.48 ? 222 ILE E CG1  1 
ATOM   19735 C CG2  . ILE D 2  246 ? 174.981 143.334 170.107 1.00 134.36 ? 222 ILE E CG2  1 
ATOM   19736 C CD1  . ILE D 2  246 ? 174.832 140.476 169.665 1.00 132.52 ? 222 ILE E CD1  1 
ATOM   19737 H H    . ILE D 2  246 ? 173.197 142.722 166.678 1.00 134.92 ? 222 ILE E H    1 
ATOM   19738 H HA   . ILE D 2  246 ? 172.592 142.194 169.148 1.00 135.19 ? 222 ILE E HA   1 
ATOM   19739 H HB   . ILE D 2  246 ? 174.886 143.421 168.060 1.00 135.07 ? 222 ILE E HB   1 
ATOM   19740 H HG12 . ILE D 2  246 ? 174.467 141.041 167.752 1.00 134.24 ? 222 ILE E HG12 1 
ATOM   19741 H HG13 . ILE D 2  246 ? 175.923 141.438 168.241 1.00 134.52 ? 222 ILE E HG13 1 
ATOM   19742 H HG21 . ILE D 2  246 ? 175.871 142.985 170.270 1.00 134.74 ? 222 ILE E HG21 1 
ATOM   19743 H HG22 . ILE D 2  246 ? 175.011 144.304 170.109 1.00 134.79 ? 222 ILE E HG22 1 
ATOM   19744 H HG23 . ILE D 2  246 ? 174.373 143.016 170.793 1.00 134.88 ? 222 ILE E HG23 1 
ATOM   19745 H HD11 . ILE D 2  246 ? 174.836 139.562 169.340 1.00 134.80 ? 222 ILE E HD11 1 
ATOM   19746 H HD12 . ILE D 2  246 ? 175.574 140.611 170.275 1.00 134.40 ? 222 ILE E HD12 1 
ATOM   19747 H HD13 . ILE D 2  246 ? 173.993 140.660 170.116 1.00 135.11 ? 222 ILE E HD13 1 
ATOM   19748 N N    . LEU D 2  247 ? 172.425 145.285 168.398 1.00 153.96 ? 223 LEU E N    1 
ATOM   19749 C CA   . LEU D 2  247 ? 171.969 146.582 168.880 1.00 153.88 ? 223 LEU E CA   1 
ATOM   19750 C C    . LEU D 2  247 ? 170.451 146.627 169.012 1.00 154.20 ? 223 LEU E C    1 
ATOM   19751 O O    . LEU D 2  247 ? 169.926 147.181 169.984 1.00 153.24 ? 223 LEU E O    1 
ATOM   19752 C CB   . LEU D 2  247 ? 172.457 147.683 167.939 1.00 153.06 ? 223 LEU E CB   1 
ATOM   19753 C CG   . LEU D 2  247 ? 172.515 149.103 168.504 1.00 155.85 ? 223 LEU E CG   1 
ATOM   19754 C CD1  . LEU D 2  247 ? 173.590 149.219 169.576 1.00 155.49 ? 223 LEU E CD1  1 
ATOM   19755 C CD2  . LEU D 2  247 ? 172.760 150.109 167.390 1.00 155.94 ? 223 LEU E CD2  1 
ATOM   19756 H H    . LEU D 2  247 ? 172.676 145.277 167.575 1.00 153.70 ? 223 LEU E H    1 
ATOM   19757 H HA   . LEU D 2  247 ? 172.348 146.740 169.759 1.00 153.97 ? 223 LEU E HA   1 
ATOM   19758 H HB2  . LEU D 2  247 ? 173.352 147.453 167.642 1.00 153.70 ? 223 LEU E HB2  1 
ATOM   19759 H HB3  . LEU D 2  247 ? 171.863 147.706 167.172 1.00 154.35 ? 223 LEU E HB3  1 
ATOM   19760 H HG   . LEU D 2  247 ? 171.662 149.314 168.913 1.00 154.84 ? 223 LEU E HG   1 
ATOM   19761 H HD11 . LEU D 2  247 ? 173.755 150.158 169.756 1.00 154.69 ? 223 LEU E HD11 1 
ATOM   19762 H HD12 . LEU D 2  247 ? 173.282 148.779 170.384 1.00 154.60 ? 223 LEU E HD12 1 
ATOM   19763 H HD13 . LEU D 2  247 ? 174.403 148.798 169.257 1.00 154.23 ? 223 LEU E HD13 1 
ATOM   19764 H HD21 . LEU D 2  247 ? 172.770 151.002 167.768 1.00 155.41 ? 223 LEU E HD21 1 
ATOM   19765 H HD22 . LEU D 2  247 ? 173.614 149.916 166.973 1.00 154.99 ? 223 LEU E HD22 1 
ATOM   19766 H HD23 . LEU D 2  247 ? 172.048 150.035 166.735 1.00 155.09 ? 223 LEU E HD23 1 
ATOM   19767 N N    . GLN D 2  248 ? 169.730 146.045 168.053 1.00 152.92 ? 224 GLN E N    1 
ATOM   19768 C CA   . GLN D 2  248 ? 168.282 146.207 167.995 1.00 153.18 ? 224 GLN E CA   1 
ATOM   19769 C C    . GLN D 2  248 ? 167.514 145.127 168.744 1.00 153.12 ? 224 GLN E C    1 
ATOM   19770 O O    . GLN D 2  248 ? 166.456 145.423 169.310 1.00 149.57 ? 224 GLN E O    1 
ATOM   19771 C CB   . GLN D 2  248 ? 167.807 146.230 166.538 1.00 153.86 ? 224 GLN E CB   1 
ATOM   19772 C CG   . GLN D 2  248 ? 166.286 146.190 166.390 1.00 155.52 ? 224 GLN E CG   1 
ATOM   19773 C CD   . GLN D 2  248 ? 165.804 146.656 165.031 1.00 157.70 ? 224 GLN E CD   1 
ATOM   19774 O OE1  . GLN D 2  248 ? 166.488 147.408 164.337 1.00 159.10 ? 224 GLN E OE1  1 
ATOM   19775 N NE2  . GLN D 2  248 ? 164.615 146.209 164.643 1.00 153.20 ? 224 GLN E NE2  1 
ATOM   19776 H H    . GLN D 2  248 ? 170.056 145.553 167.428 1.00 152.96 ? 224 GLN E H    1 
ATOM   19777 H HA   . GLN D 2  248 ? 168.046 147.061 168.389 1.00 153.57 ? 224 GLN E HA   1 
ATOM   19778 H HB2  . GLN D 2  248 ? 168.130 147.044 166.123 1.00 153.96 ? 224 GLN E HB2  1 
ATOM   19779 H HB3  . GLN D 2  248 ? 168.171 145.458 166.077 1.00 153.31 ? 224 GLN E HB3  1 
ATOM   19780 H HG2  . GLN D 2  248 ? 165.975 145.279 166.502 1.00 153.56 ? 224 GLN E HG2  1 
ATOM   19781 H HG3  . GLN D 2  248 ? 165.886 146.762 167.063 1.00 153.88 ? 224 GLN E HG3  1 
ATOM   19782 H HE21 . GLN D 2  248 ? 164.164 145.684 165.154 1.00 153.12 ? 224 GLN E HE21 1 
ATOM   19783 H HE22 . GLN D 2  248 ? 164.295 146.444 163.880 1.00 153.66 ? 224 GLN E HE22 1 
ATOM   19784 N N    . THR D 2  249 ? 168.001 143.886 168.754 1.00 146.80 ? 225 THR E N    1 
ATOM   19785 C CA   . THR D 2  249 ? 167.236 142.758 169.274 1.00 141.73 ? 225 THR E CA   1 
ATOM   19786 C C    . THR D 2  249 ? 167.825 142.197 170.561 1.00 140.15 ? 225 THR E C    1 
ATOM   19787 O O    . THR D 2  249 ? 167.129 142.120 171.576 1.00 140.64 ? 225 THR E O    1 
ATOM   19788 C CB   . THR D 2  249 ? 167.149 141.650 168.215 1.00 139.04 ? 225 THR E CB   1 
ATOM   19789 O OG1  . THR D 2  249 ? 168.370 140.904 168.202 1.00 142.14 ? 225 THR E OG1  1 
ATOM   19790 C CG2  . THR D 2  249 ? 166.915 142.241 166.834 1.00 140.41 ? 225 THR E CG2  1 
ATOM   19791 H H    . THR D 2  249 ? 168.781 143.671 168.462 1.00 142.76 ? 225 THR E H    1 
ATOM   19792 H HA   . THR D 2  249 ? 166.329 143.037 169.468 1.00 141.28 ? 225 THR E HA   1 
ATOM   19793 H HB   . THR D 2  249 ? 166.409 141.059 168.426 1.00 140.64 ? 225 THR E HB   1 
ATOM   19794 H HG1  . THR D 2  249 ? 169.013 141.410 168.014 1.00 142.14 ? 225 THR E HG1  1 
ATOM   19795 H HG21 . THR D 2  249 ? 166.475 141.589 166.266 1.00 140.99 ? 225 THR E HG21 1 
ATOM   19796 H HG22 . THR D 2  249 ? 166.357 143.030 166.900 1.00 141.36 ? 225 THR E HG22 1 
ATOM   19797 H HG23 . THR D 2  249 ? 167.763 142.489 166.434 1.00 142.09 ? 225 THR E HG23 1 
ATOM   19798 N N    . TYR D 2  250 ? 169.098 141.801 170.551 1.00 130.37 ? 226 TYR E N    1 
ATOM   19799 C CA   . TYR D 2  250 ? 169.648 141.090 171.699 1.00 127.70 ? 226 TYR E CA   1 
ATOM   19800 C C    . TYR D 2  250 ? 169.865 142.016 172.888 1.00 133.52 ? 226 TYR E C    1 
ATOM   19801 O O    . TYR D 2  250 ? 169.527 141.660 174.023 1.00 139.24 ? 226 TYR E O    1 
ATOM   19802 C CB   . TYR D 2  250 ? 170.951 140.398 171.308 1.00 128.52 ? 226 TYR E CB   1 
ATOM   19803 C CG   . TYR D 2  250 ? 170.731 139.222 170.392 1.00 130.89 ? 226 TYR E CG   1 
ATOM   19804 C CD1  . TYR D 2  250 ? 170.466 137.964 170.906 1.00 130.60 ? 226 TYR E CD1  1 
ATOM   19805 C CD2  . TYR D 2  250 ? 170.775 139.371 169.016 1.00 133.81 ? 226 TYR E CD2  1 
ATOM   19806 C CE1  . TYR D 2  250 ? 170.256 136.887 170.078 1.00 131.02 ? 226 TYR E CE1  1 
ATOM   19807 C CE2  . TYR D 2  250 ? 170.564 138.299 168.178 1.00 129.97 ? 226 TYR E CE2  1 
ATOM   19808 C CZ   . TYR D 2  250 ? 170.309 137.059 168.715 1.00 129.75 ? 226 TYR E CZ   1 
ATOM   19809 O OH   . TYR D 2  250 ? 170.096 135.985 167.890 1.00 132.83 ? 226 TYR E OH   1 
ATOM   19810 H H    . TYR D 2  250 ? 169.652 141.930 169.905 1.00 132.75 ? 226 TYR E H    1 
ATOM   19811 H HA   . TYR D 2  250 ? 169.019 140.403 171.970 1.00 131.95 ? 226 TYR E HA   1 
ATOM   19812 H HB2  . TYR D 2  250 ? 171.522 141.034 170.850 1.00 132.47 ? 226 TYR E HB2  1 
ATOM   19813 H HB3  . TYR D 2  250 ? 171.391 140.075 172.110 1.00 131.72 ? 226 TYR E HB3  1 
ATOM   19814 H HD1  . TYR D 2  250 ? 170.432 137.847 171.826 1.00 132.26 ? 226 TYR E HD1  1 
ATOM   19815 H HD2  . TYR D 2  250 ? 170.948 140.209 168.652 1.00 133.13 ? 226 TYR E HD2  1 
ATOM   19816 H HE1  . TYR D 2  250 ? 170.082 136.047 170.437 1.00 132.51 ? 226 TYR E HE1  1 
ATOM   19817 H HE2  . TYR D 2  250 ? 170.598 138.411 167.255 1.00 131.74 ? 226 TYR E HE2  1 
ATOM   19818 H HH   . TYR D 2  250 ? 169.515 135.480 168.225 1.00 132.53 ? 226 TYR E HH   1 
ATOM   19819 N N    . MET D 2  251 ? 170.429 143.201 172.659 1.00 143.79 ? 227 MET E N    1 
ATOM   19820 C CA   . MET D 2  251 ? 170.723 144.093 173.780 1.00 149.03 ? 227 MET E CA   1 
ATOM   19821 C C    . MET D 2  251 ? 169.469 144.536 174.520 1.00 149.99 ? 227 MET E C    1 
ATOM   19822 O O    . MET D 2  251 ? 169.466 144.489 175.762 1.00 148.51 ? 227 MET E O    1 
ATOM   19823 C CB   . MET D 2  251 ? 171.540 145.293 173.292 1.00 150.36 ? 227 MET E CB   1 
ATOM   19824 C CG   . MET D 2  251 ? 173.044 145.046 173.305 1.00 151.78 ? 227 MET E CG   1 
ATOM   19825 S SD   . MET D 2  251 ? 173.712 144.915 174.979 1.00 160.34 ? 227 MET E SD   1 
ATOM   19826 C CE   . MET D 2  251 ? 175.250 144.046 174.679 1.00 148.18 ? 227 MET E CE   1 
ATOM   19827 H H    . MET D 2  251 ? 170.647 143.506 171.885 1.00 147.18 ? 227 MET E H    1 
ATOM   19828 H HA   . MET D 2  251 ? 171.273 143.600 174.408 1.00 148.66 ? 227 MET E HA   1 
ATOM   19829 H HB2  . MET D 2  251 ? 171.281 145.509 172.384 1.00 148.47 ? 227 MET E HB2  1 
ATOM   19830 H HB3  . MET D 2  251 ? 171.360 146.048 173.873 1.00 148.87 ? 227 MET E HB3  1 
ATOM   19831 H HG2  . MET D 2  251 ? 173.232 144.215 172.840 1.00 148.78 ? 227 MET E HG2  1 
ATOM   19832 H HG3  . MET D 2  251 ? 173.489 145.784 172.860 1.00 148.82 ? 227 MET E HG3  1 
ATOM   19833 H HE1  . MET D 2  251 ? 175.663 143.833 175.531 1.00 148.31 ? 227 MET E HE1  1 
ATOM   19834 H HE2  . MET D 2  251 ? 175.060 143.230 174.191 1.00 148.63 ? 227 MET E HE2  1 
ATOM   19835 H HE3  . MET D 2  251 ? 175.839 144.614 174.158 1.00 148.81 ? 227 MET E HE3  1 
ATOM   19836 N N    . PRO D 2  252 ? 168.396 144.980 173.858 1.00 138.33 ? 228 PRO E N    1 
ATOM   19837 C CA   . PRO D 2  252 ? 167.159 145.247 174.611 1.00 133.52 ? 228 PRO E CA   1 
ATOM   19838 C C    . PRO D 2  252 ? 166.659 144.034 175.371 1.00 133.87 ? 228 PRO E C    1 
ATOM   19839 O O    . PRO D 2  252 ? 166.175 144.169 176.502 1.00 135.16 ? 228 PRO E O    1 
ATOM   19840 C CB   . PRO D 2  252 ? 166.176 145.686 173.519 1.00 134.32 ? 228 PRO E CB   1 
ATOM   19841 C CG   . PRO D 2  252 ? 167.031 146.231 172.445 1.00 132.37 ? 228 PRO E CG   1 
ATOM   19842 C CD   . PRO D 2  252 ? 168.275 145.393 172.449 1.00 133.85 ? 228 PRO E CD   1 
ATOM   19843 H HA   . PRO D 2  252 ? 167.296 145.980 175.231 1.00 135.70 ? 228 PRO E HA   1 
ATOM   19844 H HB2  . PRO D 2  252 ? 165.671 144.920 173.203 1.00 136.28 ? 228 PRO E HB2  1 
ATOM   19845 H HB3  . PRO D 2  252 ? 165.584 146.371 173.867 1.00 136.32 ? 228 PRO E HB3  1 
ATOM   19846 H HG2  . PRO D 2  252 ? 166.566 146.161 171.600 1.00 135.53 ? 228 PRO E HG2  1 
ATOM   19847 H HG3  . PRO D 2  252 ? 167.244 147.156 172.641 1.00 136.46 ? 228 PRO E HG3  1 
ATOM   19848 H HD2  . PRO D 2  252 ? 168.165 144.620 171.875 1.00 136.02 ? 228 PRO E HD2  1 
ATOM   19849 H HD3  . PRO D 2  252 ? 169.037 145.929 172.183 1.00 136.16 ? 228 PRO E HD3  1 
ATOM   19850 N N    . SER D 2  253 ? 166.770 142.843 174.781 1.00 135.43 ? 229 SER E N    1 
ATOM   19851 C CA   . SER D 2  253 ? 166.414 141.630 175.506 1.00 135.05 ? 229 SER E CA   1 
ATOM   19852 C C    . SER D 2  253 ? 167.347 141.411 176.689 1.00 135.67 ? 229 SER E C    1 
ATOM   19853 O O    . SER D 2  253 ? 166.900 141.055 177.785 1.00 143.02 ? 229 SER E O    1 
ATOM   19854 C CB   . SER D 2  253 ? 166.448 140.429 174.564 1.00 137.70 ? 229 SER E CB   1 
ATOM   19855 O OG   . SER D 2  253 ? 165.546 140.608 173.487 1.00 137.05 ? 229 SER E OG   1 
ATOM   19856 H H    . SER D 2  253 ? 167.046 142.713 173.977 1.00 137.60 ? 229 SER E H    1 
ATOM   19857 H HA   . SER D 2  253 ? 165.511 141.718 175.848 1.00 136.92 ? 229 SER E HA   1 
ATOM   19858 H HB2  . SER D 2  253 ? 167.346 140.330 174.210 1.00 137.37 ? 229 SER E HB2  1 
ATOM   19859 H HB3  . SER D 2  253 ? 166.196 139.633 175.057 1.00 137.58 ? 229 SER E HB3  1 
ATOM   19860 H HG   . SER D 2  253 ? 165.593 139.954 172.961 1.00 137.62 ? 229 SER E HG   1 
ATOM   19861 N N    . ILE D 2  254 ? 168.649 141.624 176.487 1.00 132.63 ? 230 ILE E N    1 
ATOM   19862 C CA   . ILE D 2  254 ? 169.602 141.504 177.587 1.00 134.66 ? 230 ILE E CA   1 
ATOM   19863 C C    . ILE D 2  254 ? 169.306 142.549 178.654 1.00 139.90 ? 230 ILE E C    1 
ATOM   19864 O O    . ILE D 2  254 ? 169.251 142.244 179.851 1.00 144.53 ? 230 ILE E O    1 
ATOM   19865 C CB   . ILE D 2  254 ? 171.044 141.634 177.060 1.00 142.22 ? 230 ILE E CB   1 
ATOM   19866 C CG1  . ILE D 2  254 ? 171.466 140.376 176.291 1.00 141.41 ? 230 ILE E CG1  1 
ATOM   19867 C CG2  . ILE D 2  254 ? 172.023 141.938 178.193 1.00 141.88 ? 230 ILE E CG2  1 
ATOM   19868 C CD1  . ILE D 2  254 ? 171.532 139.100 177.117 1.00 140.00 ? 230 ILE E CD1  1 
ATOM   19869 H H    . ILE D 2  254 ? 169.000 141.835 175.732 1.00 138.99 ? 230 ILE E H    1 
ATOM   19870 H HA   . ILE D 2  254 ? 169.495 140.634 178.000 1.00 138.71 ? 230 ILE E HA   1 
ATOM   19871 H HB   . ILE D 2  254 ? 171.066 142.381 176.441 1.00 140.21 ? 230 ILE E HB   1 
ATOM   19872 H HG12 . ILE D 2  254 ? 170.832 140.224 175.575 1.00 139.39 ? 230 ILE E HG12 1 
ATOM   19873 H HG13 . ILE D 2  254 ? 172.348 140.527 175.916 1.00 139.70 ? 230 ILE E HG13 1 
ATOM   19874 H HG21 . ILE D 2  254 ? 172.915 141.694 177.903 1.00 140.17 ? 230 ILE E HG21 1 
ATOM   19875 H HG22 . ILE D 2  254 ? 171.998 142.885 178.401 1.00 139.71 ? 230 ILE E HG22 1 
ATOM   19876 H HG23 . ILE D 2  254 ? 171.780 141.412 178.970 1.00 139.11 ? 230 ILE E HG23 1 
ATOM   19877 H HD11 . ILE D 2  254 ? 172.269 138.558 176.794 1.00 139.49 ? 230 ILE E HD11 1 
ATOM   19878 H HD12 . ILE D 2  254 ? 171.664 139.300 178.054 1.00 139.50 ? 230 ILE E HD12 1 
ATOM   19879 H HD13 . ILE D 2  254 ? 170.696 138.623 177.004 1.00 139.40 ? 230 ILE E HD13 1 
ATOM   19880 N N    . LEU D 2  255 ? 169.116 143.801 178.235 1.00 146.97 ? 231 LEU E N    1 
ATOM   19881 C CA   . LEU D 2  255 ? 168.855 144.866 179.196 1.00 147.48 ? 231 LEU E CA   1 
ATOM   19882 C C    . LEU D 2  255 ? 167.541 144.633 179.928 1.00 146.25 ? 231 LEU E C    1 
ATOM   19883 O O    . LEU D 2  255 ? 167.460 144.817 181.148 1.00 143.64 ? 231 LEU E O    1 
ATOM   19884 C CB   . LEU D 2  255 ? 168.848 146.218 178.484 1.00 146.86 ? 231 LEU E CB   1 
ATOM   19885 C CG   . LEU D 2  255 ? 170.197 146.656 177.906 1.00 145.32 ? 231 LEU E CG   1 
ATOM   19886 C CD1  . LEU D 2  255 ? 170.018 147.797 176.919 1.00 146.10 ? 231 LEU E CD1  1 
ATOM   19887 C CD2  . LEU D 2  255 ? 171.158 147.059 179.015 1.00 148.50 ? 231 LEU E CD2  1 
ATOM   19888 H H    . LEU D 2  255 ? 169.132 144.054 177.414 1.00 145.79 ? 231 LEU E H    1 
ATOM   19889 H HA   . LEU D 2  255 ? 169.565 144.875 179.856 1.00 146.25 ? 231 LEU E HA   1 
ATOM   19890 H HB2  . LEU D 2  255 ? 168.216 146.174 177.750 1.00 146.29 ? 231 LEU E HB2  1 
ATOM   19891 H HB3  . LEU D 2  255 ? 168.565 146.897 179.116 1.00 146.38 ? 231 LEU E HB3  1 
ATOM   19892 H HG   . LEU D 2  255 ? 170.595 145.911 177.431 1.00 145.43 ? 231 LEU E HG   1 
ATOM   19893 H HD11 . LEU D 2  255 ? 170.875 147.999 176.512 1.00 146.35 ? 231 LEU E HD11 1 
ATOM   19894 H HD12 . LEU D 2  255 ? 169.383 147.529 176.236 1.00 146.09 ? 231 LEU E HD12 1 
ATOM   19895 H HD13 . LEU D 2  255 ? 169.685 148.575 177.393 1.00 146.67 ? 231 LEU E HD13 1 
ATOM   19896 H HD21 . LEU D 2  255 ? 171.956 147.438 178.616 1.00 146.61 ? 231 LEU E HD21 1 
ATOM   19897 H HD22 . LEU D 2  255 ? 170.728 147.718 179.582 1.00 147.18 ? 231 LEU E HD22 1 
ATOM   19898 H HD23 . LEU D 2  255 ? 171.390 146.274 179.536 1.00 146.09 ? 231 LEU E HD23 1 
ATOM   19899 N N    . ILE D 2  256 ? 166.499 144.224 179.202 1.00 138.56 ? 232 ILE E N    1 
ATOM   19900 C CA   . ILE D 2  256 ? 165.226 143.918 179.849 1.00 134.02 ? 232 ILE E CA   1 
ATOM   19901 C C    . ILE D 2  256 ? 165.381 142.722 180.777 1.00 130.47 ? 232 ILE E C    1 
ATOM   19902 O O    . ILE D 2  256 ? 164.863 142.718 181.900 1.00 135.88 ? 232 ILE E O    1 
ATOM   19903 C CB   . ILE D 2  256 ? 164.131 143.688 178.794 1.00 132.50 ? 232 ILE E CB   1 
ATOM   19904 C CG1  . ILE D 2  256 ? 163.758 145.020 178.144 1.00 137.29 ? 232 ILE E CG1  1 
ATOM   19905 C CG2  . ILE D 2  256 ? 162.901 143.044 179.430 1.00 130.63 ? 232 ILE E CG2  1 
ATOM   19906 C CD1  . ILE D 2  256 ? 162.994 144.886 176.859 1.00 136.37 ? 232 ILE E CD1  1 
ATOM   19907 H H    . ILE D 2  256 ? 166.503 144.116 178.349 1.00 136.19 ? 232 ILE E H    1 
ATOM   19908 H HA   . ILE D 2  256 ? 164.956 144.683 180.374 1.00 135.65 ? 232 ILE E HA   1 
ATOM   19909 H HB   . ILE D 2  256 ? 164.478 143.096 178.109 1.00 134.94 ? 232 ILE E HB   1 
ATOM   19910 H HG12 . ILE D 2  256 ? 163.207 145.524 178.764 1.00 135.46 ? 232 ILE E HG12 1 
ATOM   19911 H HG13 . ILE D 2  256 ? 164.570 145.516 177.953 1.00 136.14 ? 232 ILE E HG13 1 
ATOM   19912 H HG21 . ILE D 2  256 ? 162.128 143.206 178.868 1.00 135.06 ? 232 ILE E HG21 1 
ATOM   19913 H HG22 . ILE D 2  256 ? 163.043 142.088 179.515 1.00 134.67 ? 232 ILE E HG22 1 
ATOM   19914 H HG23 . ILE D 2  256 ? 162.752 143.439 180.303 1.00 135.11 ? 232 ILE E HG23 1 
ATOM   19915 H HD11 . ILE D 2  256 ? 162.225 145.477 176.886 1.00 135.32 ? 232 ILE E HD11 1 
ATOM   19916 H HD12 . ILE D 2  256 ? 163.575 145.131 176.121 1.00 135.75 ? 232 ILE E HD12 1 
ATOM   19917 H HD13 . ILE D 2  256 ? 162.701 143.967 176.758 1.00 135.37 ? 232 ILE E HD13 1 
ATOM   19918 N N    . THR D 2  257 ? 166.087 141.685 180.324 1.00 120.99 ? 233 THR E N    1 
ATOM   19919 C CA   . THR D 2  257 ? 166.333 140.538 181.190 1.00 122.97 ? 233 THR E CA   1 
ATOM   19920 C C    . THR D 2  257 ? 167.199 140.930 182.379 1.00 126.09 ? 233 THR E C    1 
ATOM   19921 O O    . THR D 2  257 ? 166.964 140.473 183.503 1.00 133.93 ? 233 THR E O    1 
ATOM   19922 C CB   . THR D 2  257 ? 166.986 139.406 180.399 1.00 126.35 ? 233 THR E CB   1 
ATOM   19923 O OG1  . THR D 2  257 ? 166.211 139.131 179.228 1.00 129.21 ? 233 THR E OG1  1 
ATOM   19924 C CG2  . THR D 2  257 ? 167.065 138.148 181.244 1.00 123.44 ? 233 THR E CG2  1 
ATOM   19925 H H    . THR D 2  257 ? 166.428 141.624 179.537 1.00 127.96 ? 233 THR E H    1 
ATOM   19926 H HA   . THR D 2  257 ? 165.485 140.215 181.531 1.00 127.53 ? 233 THR E HA   1 
ATOM   19927 H HB   . THR D 2  257 ? 167.885 139.664 180.142 1.00 128.40 ? 233 THR E HB   1 
ATOM   19928 H HG1  . THR D 2  257 ? 166.252 139.779 178.697 1.00 128.65 ? 233 THR E HG1  1 
ATOM   19929 H HG21 . THR D 2  257 ? 167.302 137.390 180.686 1.00 127.37 ? 233 THR E HG21 1 
ATOM   19930 H HG22 . THR D 2  257 ? 167.735 138.251 181.934 1.00 126.54 ? 233 THR E HG22 1 
ATOM   19931 H HG23 . THR D 2  257 ? 166.206 137.974 181.660 1.00 127.11 ? 233 THR E HG23 1 
ATOM   19932 N N    . ILE D 2  258 ? 168.213 141.769 182.154 1.00 130.45 ? 234 ILE E N    1 
ATOM   19933 C CA   . ILE D 2  258 ? 168.980 142.304 183.274 1.00 132.48 ? 234 ILE E CA   1 
ATOM   19934 C C    . ILE D 2  258 ? 168.105 143.216 184.121 1.00 134.70 ? 234 ILE E C    1 
ATOM   19935 O O    . ILE D 2  258 ? 168.219 143.243 185.352 1.00 134.24 ? 234 ILE E O    1 
ATOM   19936 C CB   . ILE D 2  258 ? 170.238 143.037 182.773 1.00 136.21 ? 234 ILE E CB   1 
ATOM   19937 C CG1  . ILE D 2  258 ? 171.243 142.037 182.195 1.00 135.09 ? 234 ILE E CG1  1 
ATOM   19938 C CG2  . ILE D 2  258 ? 170.871 143.836 183.916 1.00 133.11 ? 234 ILE E CG2  1 
ATOM   19939 C CD1  . ILE D 2  258 ? 172.360 142.668 181.383 1.00 133.11 ? 234 ILE E CD1  1 
ATOM   19940 H H    . ILE D 2  258 ? 168.469 142.037 181.379 1.00 134.23 ? 234 ILE E H    1 
ATOM   19941 H HA   . ILE D 2  258 ? 169.271 141.571 183.836 1.00 133.81 ? 234 ILE E HA   1 
ATOM   19942 H HB   . ILE D 2  258 ? 169.977 143.654 182.071 1.00 135.11 ? 234 ILE E HB   1 
ATOM   19943 H HG12 . ILE D 2  258 ? 171.658 141.559 182.929 1.00 134.06 ? 234 ILE E HG12 1 
ATOM   19944 H HG13 . ILE D 2  258 ? 170.776 141.410 181.621 1.00 134.47 ? 234 ILE E HG13 1 
ATOM   19945 H HG21 . ILE D 2  258 ? 171.803 144.008 183.718 1.00 134.29 ? 234 ILE E HG21 1 
ATOM   19946 H HG22 . ILE D 2  258 ? 170.404 144.680 184.016 1.00 134.20 ? 234 ILE E HG22 1 
ATOM   19947 H HG23 . ILE D 2  258 ? 170.807 143.319 184.734 1.00 133.78 ? 234 ILE E HG23 1 
ATOM   19948 H HD11 . ILE D 2  258 ? 172.850 141.966 180.928 1.00 133.97 ? 234 ILE E HD11 1 
ATOM   19949 H HD12 . ILE D 2  258 ? 171.974 143.278 180.735 1.00 134.07 ? 234 ILE E HD12 1 
ATOM   19950 H HD13 . ILE D 2  258 ? 172.957 143.149 181.976 1.00 134.31 ? 234 ILE E HD13 1 
ATOM   19951 N N    . LEU D 2  259 ? 167.224 143.982 183.475 1.00 137.34 ? 235 LEU E N    1 
ATOM   19952 C CA   . LEU D 2  259 ? 166.311 144.847 184.213 1.00 136.16 ? 235 LEU E CA   1 
ATOM   19953 C C    . LEU D 2  259 ? 165.410 144.034 185.131 1.00 133.20 ? 235 LEU E C    1 
ATOM   19954 O O    . LEU D 2  259 ? 165.179 144.417 186.282 1.00 129.42 ? 235 LEU E O    1 
ATOM   19955 C CB   . LEU D 2  259 ? 165.479 145.674 183.233 1.00 133.13 ? 235 LEU E CB   1 
ATOM   19956 C CG   . LEU D 2  259 ? 164.240 146.409 183.750 1.00 134.85 ? 235 LEU E CG   1 
ATOM   19957 C CD1  . LEU D 2  259 ? 164.599 147.374 184.861 1.00 138.59 ? 235 LEU E CD1  1 
ATOM   19958 C CD2  . LEU D 2  259 ? 163.557 147.137 182.607 1.00 132.59 ? 235 LEU E CD2  1 
ATOM   19959 H H    . LEU D 2  259 ? 167.138 144.016 182.621 1.00 135.82 ? 235 LEU E H    1 
ATOM   19960 H HA   . LEU D 2  259 ? 166.825 145.459 184.762 1.00 136.24 ? 235 LEU E HA   1 
ATOM   19961 H HB2  . LEU D 2  259 ? 166.061 146.342 182.838 1.00 135.85 ? 235 LEU E HB2  1 
ATOM   19962 H HB3  . LEU D 2  259 ? 165.170 145.075 182.542 1.00 135.46 ? 235 LEU E HB3  1 
ATOM   19963 H HG   . LEU D 2  259 ? 163.602 145.769 184.102 1.00 135.92 ? 235 LEU E HG   1 
ATOM   19964 H HD11 . LEU D 2  259 ? 163.790 147.807 185.174 1.00 136.36 ? 235 LEU E HD11 1 
ATOM   19965 H HD12 . LEU D 2  259 ? 165.013 146.884 185.589 1.00 136.30 ? 235 LEU E HD12 1 
ATOM   19966 H HD13 . LEU D 2  259 ? 165.216 148.037 184.514 1.00 136.52 ? 235 LEU E HD13 1 
ATOM   19967 H HD21 . LEU D 2  259 ? 162.931 147.781 182.971 1.00 135.87 ? 235 LEU E HD21 1 
ATOM   19968 H HD22 . LEU D 2  259 ? 164.231 147.591 182.078 1.00 136.05 ? 235 LEU E HD22 1 
ATOM   19969 H HD23 . LEU D 2  259 ? 163.088 146.490 182.057 1.00 135.38 ? 235 LEU E HD23 1 
ATOM   19970 N N    . SER D 2  260 ? 164.893 142.906 184.642 1.00 119.63 ? 236 SER E N    1 
ATOM   19971 C CA   . SER D 2  260 ? 164.013 142.081 185.459 1.00 114.09 ? 236 SER E CA   1 
ATOM   19972 C C    . SER D 2  260 ? 164.711 141.545 186.701 1.00 119.08 ? 236 SER E C    1 
ATOM   19973 O O    . SER D 2  260 ? 164.038 141.233 187.688 1.00 122.77 ? 236 SER E O    1 
ATOM   19974 C CB   . SER D 2  260 ? 163.468 140.917 184.633 1.00 115.04 ? 236 SER E CB   1 
ATOM   19975 O OG   . SER D 2  260 ? 164.497 140.003 184.308 1.00 119.04 ? 236 SER E OG   1 
ATOM   19976 H H    . SER D 2  260 ? 165.036 142.602 183.850 1.00 121.80 ? 236 SER E H    1 
ATOM   19977 H HA   . SER D 2  260 ? 163.261 142.618 185.753 1.00 120.22 ? 236 SER E HA   1 
ATOM   19978 H HB2  . SER D 2  260 ? 162.787 140.456 185.148 1.00 120.64 ? 236 SER E HB2  1 
ATOM   19979 H HB3  . SER D 2  260 ? 163.085 141.264 183.812 1.00 120.23 ? 236 SER E HB3  1 
ATOM   19980 H HG   . SER D 2  260 ? 165.130 140.407 183.931 1.00 121.30 ? 236 SER E HG   1 
ATOM   19981 N N    . TRP D 2  261 ? 166.041 141.434 186.681 1.00 123.82 ? 237 TRP E N    1 
ATOM   19982 C CA   . TRP D 2  261 ? 166.758 140.884 187.823 1.00 120.83 ? 237 TRP E CA   1 
ATOM   19983 C C    . TRP D 2  261 ? 166.831 141.847 188.999 1.00 128.38 ? 237 TRP E C    1 
ATOM   19984 O O    . TRP D 2  261 ? 167.161 141.410 190.105 1.00 134.21 ? 237 TRP E O    1 
ATOM   19985 C CB   . TRP D 2  261 ? 168.179 140.482 187.423 1.00 124.55 ? 237 TRP E CB   1 
ATOM   19986 C CG   . TRP D 2  261 ? 168.250 139.472 186.318 1.00 129.93 ? 237 TRP E CG   1 
ATOM   19987 C CD1  . TRP D 2  261 ? 167.256 138.635 185.901 1.00 128.81 ? 237 TRP E CD1  1 
ATOM   19988 C CD2  . TRP D 2  261 ? 169.381 139.198 185.484 1.00 129.76 ? 237 TRP E CD2  1 
ATOM   19989 N NE1  . TRP D 2  261 ? 167.699 137.858 184.859 1.00 129.78 ? 237 TRP E NE1  1 
ATOM   19990 C CE2  . TRP D 2  261 ? 169.001 138.185 184.584 1.00 131.63 ? 237 TRP E CE2  1 
ATOM   19991 C CE3  . TRP D 2  261 ? 170.679 139.712 185.411 1.00 124.07 ? 237 TRP E CE3  1 
ATOM   19992 C CZ2  . TRP D 2  261 ? 169.871 137.674 183.626 1.00 129.35 ? 237 TRP E CZ2  1 
ATOM   19993 C CZ3  . TRP D 2  261 ? 171.539 139.204 184.460 1.00 127.20 ? 237 TRP E CZ3  1 
ATOM   19994 C CH2  . TRP D 2  261 ? 171.131 138.200 183.577 1.00 130.27 ? 237 TRP E CH2  1 
ATOM   19995 H H    . TRP D 2  261 ? 166.544 141.668 186.024 1.00 127.69 ? 237 TRP E H    1 
ATOM   19996 H HA   . TRP D 2  261 ? 166.293 140.090 188.125 1.00 126.46 ? 237 TRP E HA   1 
ATOM   19997 H HB2  . TRP D 2  261 ? 168.655 141.275 187.130 1.00 128.03 ? 237 TRP E HB2  1 
ATOM   19998 H HB3  . TRP D 2  261 ? 168.622 140.102 188.198 1.00 127.18 ? 237 TRP E HB3  1 
ATOM   19999 H HD1  . TRP D 2  261 ? 166.402 138.598 186.267 1.00 127.56 ? 237 TRP E HD1  1 
ATOM   20000 H HE1  . TRP D 2  261 ? 167.235 137.263 184.446 1.00 127.73 ? 237 TRP E HE1  1 
ATOM   20001 H HE3  . TRP D 2  261 ? 170.957 140.382 185.992 1.00 127.52 ? 237 TRP E HE3  1 
ATOM   20002 H HZ2  . TRP D 2  261 ? 169.604 137.005 183.038 1.00 127.68 ? 237 TRP E HZ2  1 
ATOM   20003 H HZ3  . TRP D 2  261 ? 172.405 139.539 184.401 1.00 128.19 ? 237 TRP E HZ3  1 
ATOM   20004 H HH2  . TRP D 2  261 ? 171.735 137.876 182.948 1.00 128.41 ? 237 TRP E HH2  1 
ATOM   20005 N N    . VAL D 2  262 ? 166.541 143.136 188.797 1.00 126.48 ? 238 VAL E N    1 
ATOM   20006 C CA   . VAL D 2  262 ? 166.532 144.070 189.918 1.00 128.22 ? 238 VAL E CA   1 
ATOM   20007 C C    . VAL D 2  262 ? 165.424 143.730 190.903 1.00 127.00 ? 238 VAL E C    1 
ATOM   20008 O O    . VAL D 2  262 ? 165.479 144.145 192.065 1.00 124.71 ? 238 VAL E O    1 
ATOM   20009 C CB   . VAL D 2  262 ? 166.402 145.527 189.420 1.00 128.07 ? 238 VAL E CB   1 
ATOM   20010 C CG1  . VAL D 2  262 ? 165.026 145.787 188.835 1.00 128.35 ? 238 VAL E CG1  1 
ATOM   20011 C CG2  . VAL D 2  262 ? 166.699 146.507 190.550 1.00 130.76 ? 238 VAL E CG2  1 
ATOM   20012 H H    . VAL D 2  262 ? 166.352 143.488 188.036 1.00 127.33 ? 238 VAL E H    1 
ATOM   20013 H HA   . VAL D 2  262 ? 167.377 144.000 190.384 1.00 128.42 ? 238 VAL E HA   1 
ATOM   20014 H HB   . VAL D 2  262 ? 167.056 145.677 188.719 1.00 128.53 ? 238 VAL E HB   1 
ATOM   20015 H HG11 . VAL D 2  262 ? 164.480 146.240 189.496 1.00 128.83 ? 238 VAL E HG11 1 
ATOM   20016 H HG12 . VAL D 2  262 ? 165.121 146.346 188.048 1.00 128.61 ? 238 VAL E HG12 1 
ATOM   20017 H HG13 . VAL D 2  262 ? 164.617 144.944 188.590 1.00 128.35 ? 238 VAL E HG13 1 
ATOM   20018 H HG21 . VAL D 2  262 ? 166.731 147.405 190.185 1.00 128.98 ? 238 VAL E HG21 1 
ATOM   20019 H HG22 . VAL D 2  262 ? 165.999 146.449 191.219 1.00 128.60 ? 238 VAL E HG22 1 
ATOM   20020 H HG23 . VAL D 2  262 ? 167.555 146.282 190.947 1.00 129.08 ? 238 VAL E HG23 1 
ATOM   20021 N N    . SER D 2  263 ? 164.415 142.972 190.465 1.00 119.26 ? 239 SER E N    1 
ATOM   20022 C CA   . SER D 2  263 ? 163.334 142.573 191.357 1.00 119.13 ? 239 SER E CA   1 
ATOM   20023 C C    . SER D 2  263 ? 163.844 141.757 192.537 1.00 121.49 ? 239 SER E C    1 
ATOM   20024 O O    . SER D 2  263 ? 163.203 141.730 193.593 1.00 135.44 ? 239 SER E O    1 
ATOM   20025 C CB   . SER D 2  263 ? 162.292 141.771 190.577 1.00 116.80 ? 239 SER E CB   1 
ATOM   20026 O OG   . SER D 2  263 ? 161.316 141.218 191.442 1.00 117.02 ? 239 SER E OG   1 
ATOM   20027 H H    . SER D 2  263 ? 164.332 142.678 189.662 1.00 122.44 ? 239 SER E H    1 
ATOM   20028 H HA   . SER D 2  263 ? 162.902 143.368 191.705 1.00 122.70 ? 239 SER E HA   1 
ATOM   20029 H HB2  . SER D 2  263 ? 161.851 142.357 189.942 1.00 121.61 ? 239 SER E HB2  1 
ATOM   20030 H HB3  . SER D 2  263 ? 162.738 141.051 190.105 1.00 121.56 ? 239 SER E HB3  1 
ATOM   20031 H HG   . SER D 2  263 ? 160.785 140.735 191.004 1.00 121.15 ? 239 SER E HG   1 
ATOM   20032 N N    . PHE D 2  264 ? 164.987 141.089 192.384 1.00 110.15 ? 240 PHE E N    1 
ATOM   20033 C CA   . PHE D 2  264 ? 165.480 140.198 193.425 1.00 115.87 ? 240 PHE E CA   1 
ATOM   20034 C C    . PHE D 2  264 ? 166.087 140.941 194.608 1.00 118.32 ? 240 PHE E C    1 
ATOM   20035 O O    . PHE D 2  264 ? 166.171 140.366 195.698 1.00 125.63 ? 240 PHE E O    1 
ATOM   20036 C CB   . PHE D 2  264 ? 166.511 139.237 192.833 1.00 123.78 ? 240 PHE E CB   1 
ATOM   20037 C CG   . PHE D 2  264 ? 166.008 138.466 191.645 1.00 124.34 ? 240 PHE E CG   1 
ATOM   20038 C CD1  . PHE D 2  264 ? 164.744 137.904 191.648 1.00 120.57 ? 240 PHE E CD1  1 
ATOM   20039 C CD2  . PHE D 2  264 ? 166.797 138.314 190.520 1.00 128.52 ? 240 PHE E CD2  1 
ATOM   20040 C CE1  . PHE D 2  264 ? 164.281 137.201 190.557 1.00 120.21 ? 240 PHE E CE1  1 
ATOM   20041 C CE2  . PHE D 2  264 ? 166.337 137.610 189.426 1.00 124.50 ? 240 PHE E CE2  1 
ATOM   20042 C CZ   . PHE D 2  264 ? 165.078 137.055 189.445 1.00 122.84 ? 240 PHE E CZ   1 
ATOM   20043 H H    . PHE D 2  264 ? 165.494 141.135 191.691 1.00 121.88 ? 240 PHE E H    1 
ATOM   20044 H HA   . PHE D 2  264 ? 164.738 139.677 193.770 1.00 122.80 ? 240 PHE E HA   1 
ATOM   20045 H HB2  . PHE D 2  264 ? 167.284 139.748 192.546 1.00 123.93 ? 240 PHE E HB2  1 
ATOM   20046 H HB3  . PHE D 2  264 ? 166.773 138.598 193.514 1.00 123.14 ? 240 PHE E HB3  1 
ATOM   20047 H HD1  . PHE D 2  264 ? 164.200 138.000 192.396 1.00 122.59 ? 240 PHE E HD1  1 
ATOM   20048 H HD2  . PHE D 2  264 ? 167.648 138.687 190.502 1.00 124.07 ? 240 PHE E HD2  1 
ATOM   20049 H HE1  . PHE D 2  264 ? 163.430 136.827 190.572 1.00 122.34 ? 240 PHE E HE1  1 
ATOM   20050 H HE2  . PHE D 2  264 ? 166.878 137.512 188.675 1.00 123.08 ? 240 PHE E HE2  1 
ATOM   20051 H HZ   . PHE D 2  264 ? 164.767 136.580 188.708 1.00 123.21 ? 240 PHE E HZ   1 
ATOM   20052 N N    . TRP D 2  265 ? 166.510 142.191 194.427 1.00 125.11 ? 241 TRP E N    1 
ATOM   20053 C CA   . TRP D 2  265 ? 167.020 142.994 195.532 1.00 131.91 ? 241 TRP E CA   1 
ATOM   20054 C C    . TRP D 2  265 ? 165.931 143.777 196.255 1.00 130.26 ? 241 TRP E C    1 
ATOM   20055 O O    . TRP D 2  265 ? 166.189 144.302 197.343 1.00 126.00 ? 241 TRP E O    1 
ATOM   20056 C CB   . TRP D 2  265 ? 168.092 143.967 195.029 1.00 131.53 ? 241 TRP E CB   1 
ATOM   20057 C CG   . TRP D 2  265 ? 169.401 143.310 194.706 1.00 133.83 ? 241 TRP E CG   1 
ATOM   20058 C CD1  . TRP D 2  265 ? 170.416 143.035 195.575 1.00 133.03 ? 241 TRP E CD1  1 
ATOM   20059 C CD2  . TRP D 2  265 ? 169.837 142.849 193.423 1.00 131.69 ? 241 TRP E CD2  1 
ATOM   20060 N NE1  . TRP D 2  265 ? 171.456 142.430 194.912 1.00 133.90 ? 241 TRP E NE1  1 
ATOM   20061 C CE2  . TRP D 2  265 ? 171.124 142.304 193.589 1.00 131.73 ? 241 TRP E CE2  1 
ATOM   20062 C CE3  . TRP D 2  265 ? 169.262 142.844 192.151 1.00 127.50 ? 241 TRP E CE3  1 
ATOM   20063 C CZ2  . TRP D 2  265 ? 171.844 141.760 192.530 1.00 128.81 ? 241 TRP E CZ2  1 
ATOM   20064 C CZ3  . TRP D 2  265 ? 169.978 142.303 191.101 1.00 124.95 ? 241 TRP E CZ3  1 
ATOM   20065 C CH2  . TRP D 2  265 ? 171.255 141.769 191.296 1.00 127.27 ? 241 TRP E CH2  1 
ATOM   20066 H H    . TRP D 2  265 ? 166.510 142.599 193.670 1.00 128.98 ? 241 TRP E H    1 
ATOM   20067 H HA   . TRP D 2  265 ? 167.442 142.409 196.180 1.00 130.17 ? 241 TRP E HA   1 
ATOM   20068 H HB2  . TRP D 2  265 ? 167.769 144.396 194.221 1.00 129.87 ? 241 TRP E HB2  1 
ATOM   20069 H HB3  . TRP D 2  265 ? 168.255 144.634 195.713 1.00 129.62 ? 241 TRP E HB3  1 
ATOM   20070 H HD1  . TRP D 2  265 ? 170.405 143.229 196.484 1.00 130.13 ? 241 TRP E HD1  1 
ATOM   20071 H HE1  . TRP D 2  265 ? 172.194 142.172 195.269 1.00 130.35 ? 241 TRP E HE1  1 
ATOM   20072 H HE3  . TRP D 2  265 ? 168.414 143.196 192.017 1.00 129.48 ? 241 TRP E HE3  1 
ATOM   20073 H HZ2  . TRP D 2  265 ? 172.694 141.405 192.656 1.00 129.62 ? 241 TRP E HZ2  1 
ATOM   20074 H HZ3  . TRP D 2  265 ? 169.604 142.294 190.250 1.00 129.25 ? 241 TRP E HZ3  1 
ATOM   20075 H HH2  . TRP D 2  265 ? 171.714 141.412 190.570 1.00 129.75 ? 241 TRP E HH2  1 
ATOM   20076 N N    . ILE D 2  266 ? 164.732 143.867 195.686 1.00 130.14 ? 242 ILE E N    1 
ATOM   20077 C CA   . ILE D 2  266 ? 163.629 144.582 196.319 1.00 124.12 ? 242 ILE E CA   1 
ATOM   20078 C C    . ILE D 2  266 ? 163.035 143.710 197.416 1.00 125.75 ? 242 ILE E C    1 
ATOM   20079 O O    . ILE D 2  266 ? 162.953 142.484 197.281 1.00 128.50 ? 242 ILE E O    1 
ATOM   20080 C CB   . ILE D 2  266 ? 162.567 144.970 195.275 1.00 121.71 ? 242 ILE E CB   1 
ATOM   20081 C CG1  . ILE D 2  266 ? 163.148 145.969 194.269 1.00 122.97 ? 242 ILE E CG1  1 
ATOM   20082 C CG2  . ILE D 2  266 ? 161.338 145.551 195.966 1.00 123.90 ? 242 ILE E CG2  1 
ATOM   20083 C CD1  . ILE D 2  266 ? 162.305 146.155 193.024 1.00 126.35 ? 242 ILE E CD1  1 
ATOM   20084 H H    . ILE D 2  266 ? 164.527 143.523 194.926 1.00 127.32 ? 242 ILE E H    1 
ATOM   20085 H HA   . ILE D 2  266 ? 163.965 145.396 196.726 1.00 126.10 ? 242 ILE E HA   1 
ATOM   20086 H HB   . ILE D 2  266 ? 162.300 144.170 194.795 1.00 125.93 ? 242 ILE E HB   1 
ATOM   20087 H HG12 . ILE D 2  266 ? 163.227 146.833 194.702 1.00 126.37 ? 242 ILE E HG12 1 
ATOM   20088 H HG13 . ILE D 2  266 ? 164.022 145.666 193.982 1.00 125.91 ? 242 ILE E HG13 1 
ATOM   20089 H HG21 . ILE D 2  266 ? 160.837 146.095 195.339 1.00 126.50 ? 242 ILE E HG21 1 
ATOM   20090 H HG22 . ILE D 2  266 ? 160.778 144.827 196.284 1.00 126.21 ? 242 ILE E HG22 1 
ATOM   20091 H HG23 . ILE D 2  266 ? 161.628 146.098 196.713 1.00 126.69 ? 242 ILE E HG23 1 
ATOM   20092 H HD11 . ILE D 2  266 ? 162.846 146.577 192.338 1.00 126.30 ? 242 ILE E HD11 1 
ATOM   20093 H HD12 . ILE D 2  266 ? 162.000 145.287 192.717 1.00 126.61 ? 242 ILE E HD12 1 
ATOM   20094 H HD13 . ILE D 2  266 ? 161.543 146.716 193.236 1.00 126.90 ? 242 ILE E HD13 1 
ATOM   20095 N N    . ASN D 2  267 ? 162.622 144.343 198.511 1.00 137.73 ? 243 ASN E N    1 
ATOM   20096 C CA   . ASN D 2  267 ? 162.027 143.605 199.615 1.00 140.02 ? 243 ASN E CA   1 
ATOM   20097 C C    . ASN D 2  267 ? 160.728 142.941 199.171 1.00 144.59 ? 243 ASN E C    1 
ATOM   20098 O O    . ASN D 2  267 ? 159.993 143.463 198.330 1.00 147.42 ? 243 ASN E O    1 
ATOM   20099 C CB   . ASN D 2  267 ? 161.769 144.535 200.799 1.00 138.32 ? 243 ASN E CB   1 
ATOM   20100 C CG   . ASN D 2  267 ? 161.350 143.785 202.046 1.00 141.56 ? 243 ASN E CG   1 
ATOM   20101 O OD1  . ASN D 2  267 ? 161.498 142.566 202.130 1.00 139.81 ? 243 ASN E OD1  1 
ATOM   20102 N ND2  . ASN D 2  267 ? 160.828 144.512 203.026 1.00 142.09 ? 243 ASN E ND2  1 
ATOM   20103 H H    . ASN D 2  267 ? 162.674 145.192 198.637 1.00 139.88 ? 243 ASN E H    1 
ATOM   20104 H HA   . ASN D 2  267 ? 162.641 142.910 199.901 1.00 140.18 ? 243 ASN E HA   1 
ATOM   20105 H HB2  . ASN D 2  267 ? 162.583 145.022 201.002 1.00 140.21 ? 243 ASN E HB2  1 
ATOM   20106 H HB3  . ASN D 2  267 ? 161.059 145.154 200.568 1.00 139.81 ? 243 ASN E HB3  1 
ATOM   20107 H HD21 . ASN D 2  267 ? 160.575 144.132 203.755 1.00 140.75 ? 243 ASN E HD21 1 
ATOM   20108 H HD22 . ASN D 2  267 ? 160.741 145.362 202.932 1.00 140.43 ? 243 ASN E HD22 1 
ATOM   20109 N N    . TYR D 2  268 ? 160.456 141.766 199.745 1.00 147.13 ? 244 TYR E N    1 
ATOM   20110 C CA   . TYR D 2  268 ? 159.292 140.984 199.332 1.00 141.86 ? 244 TYR E CA   1 
ATOM   20111 C C    . TYR D 2  268 ? 157.986 141.726 199.583 1.00 141.27 ? 244 TYR E C    1 
ATOM   20112 O O    . TYR D 2  268 ? 157.048 141.614 198.786 1.00 139.55 ? 244 TYR E O    1 
ATOM   20113 C CB   . TYR D 2  268 ? 159.278 139.632 200.054 1.00 139.05 ? 244 TYR E CB   1 
ATOM   20114 C CG   . TYR D 2  268 ? 159.277 139.725 201.566 1.00 141.21 ? 244 TYR E CG   1 
ATOM   20115 C CD1  . TYR D 2  268 ? 158.089 139.830 202.276 1.00 141.01 ? 244 TYR E CD1  1 
ATOM   20116 C CD2  . TYR D 2  268 ? 160.465 139.694 202.282 1.00 139.75 ? 244 TYR E CD2  1 
ATOM   20117 C CE1  . TYR D 2  268 ? 158.085 139.916 203.652 1.00 141.59 ? 244 TYR E CE1  1 
ATOM   20118 C CE2  . TYR D 2  268 ? 160.471 139.778 203.659 1.00 143.71 ? 244 TYR E CE2  1 
ATOM   20119 C CZ   . TYR D 2  268 ? 159.278 139.887 204.339 1.00 146.70 ? 244 TYR E CZ   1 
ATOM   20120 O OH   . TYR D 2  268 ? 159.277 139.969 205.712 1.00 145.51 ? 244 TYR E OH   1 
ATOM   20121 H H    . TYR D 2  268 ? 160.933 141.407 200.361 1.00 142.06 ? 244 TYR E H    1 
ATOM   20122 H HA   . TYR D 2  268 ? 159.353 140.811 198.380 1.00 141.04 ? 244 TYR E HA   1 
ATOM   20123 H HB2  . TYR D 2  268 ? 158.482 139.147 199.788 1.00 141.20 ? 244 TYR E HB2  1 
ATOM   20124 H HB3  . TYR D 2  268 ? 160.067 139.133 199.791 1.00 141.22 ? 244 TYR E HB3  1 
ATOM   20125 H HD1  . TYR D 2  268 ? 157.282 139.852 201.815 1.00 141.57 ? 244 TYR E HD1  1 
ATOM   20126 H HD2  . TYR D 2  268 ? 161.272 139.622 201.825 1.00 141.21 ? 244 TYR E HD2  1 
ATOM   20127 H HE1  . TYR D 2  268 ? 157.282 139.989 204.114 1.00 141.28 ? 244 TYR E HE1  1 
ATOM   20128 H HE2  . TYR D 2  268 ? 161.276 139.758 204.125 1.00 141.48 ? 244 TYR E HE2  1 
ATOM   20129 H HH   . TYR D 2  268 ? 158.491 140.059 205.994 1.00 141.50 ? 244 TYR E HH   1 
ATOM   20130 N N    . ASP D 2  269 ? 157.902 142.487 200.676 1.00 137.30 ? 245 ASP E N    1 
ATOM   20131 C CA   . ASP D 2  269 ? 156.654 143.158 201.020 1.00 135.42 ? 245 ASP E CA   1 
ATOM   20132 C C    . ASP D 2  269 ? 156.256 144.212 199.996 1.00 135.56 ? 245 ASP E C    1 
ATOM   20133 O O    . ASP D 2  269 ? 155.079 144.578 199.932 1.00 137.57 ? 245 ASP E O    1 
ATOM   20134 C CB   . ASP D 2  269 ? 156.769 143.799 202.402 1.00 137.74 ? 245 ASP E CB   1 
ATOM   20135 C CG   . ASP D 2  269 ? 157.779 144.924 202.438 1.00 144.56 ? 245 ASP E CG   1 
ATOM   20136 O OD1  . ASP D 2  269 ? 158.677 144.942 201.572 1.00 147.53 ? 245 ASP E OD1  1 
ATOM   20137 O OD2  . ASP D 2  269 ? 157.679 145.789 203.333 1.00 140.64 ? 245 ASP E OD2  1 
ATOM   20138 H H    . ASP D 2  269 ? 158.544 142.623 201.231 1.00 139.32 ? 245 ASP E H    1 
ATOM   20139 H HA   . ASP D 2  269 ? 155.944 142.498 201.057 1.00 139.01 ? 245 ASP E HA   1 
ATOM   20140 H HB2  . ASP D 2  269 ? 155.905 144.161 202.656 1.00 138.77 ? 245 ASP E HB2  1 
ATOM   20141 H HB3  . ASP D 2  269 ? 157.047 143.124 203.041 1.00 138.64 ? 245 ASP E HB3  1 
ATOM   20142 N N    . ALA D 2  270 ? 157.201 144.710 199.196 1.00 128.48 ? 246 ALA E N    1 
ATOM   20143 C CA   . ALA D 2  270 ? 156.898 145.688 198.151 1.00 130.51 ? 246 ALA E CA   1 
ATOM   20144 C C    . ALA D 2  270 ? 156.287 144.960 196.953 1.00 122.72 ? 246 ALA E C    1 
ATOM   20145 O O    . ALA D 2  270 ? 156.865 144.864 195.869 1.00 125.76 ? 246 ALA E O    1 
ATOM   20146 C CB   . ALA D 2  270 ? 158.148 146.462 197.759 1.00 133.92 ? 246 ALA E CB   1 
ATOM   20147 H H    . ALA D 2  270 ? 158.033 144.497 199.239 1.00 130.81 ? 246 ALA E H    1 
ATOM   20148 H HA   . ALA D 2  270 ? 156.243 146.321 198.484 1.00 130.61 ? 246 ALA E HA   1 
ATOM   20149 H HB1  . ALA D 2  270 ? 157.918 147.100 197.066 1.00 130.52 ? 246 ALA E HB1  1 
ATOM   20150 H HB2  . ALA D 2  270 ? 158.487 146.929 198.539 1.00 131.06 ? 246 ALA E HB2  1 
ATOM   20151 H HB3  . ALA D 2  270 ? 158.815 145.840 197.429 1.00 130.83 ? 246 ALA E HB3  1 
ATOM   20152 N N    . SER D 2  271 ? 155.082 144.434 197.176 1.00 115.22 ? 247 SER E N    1 
ATOM   20153 C CA   . SER D 2  271 ? 154.415 143.653 196.142 1.00 116.84 ? 247 SER E CA   1 
ATOM   20154 C C    . SER D 2  271 ? 154.123 144.498 194.912 1.00 118.09 ? 247 SER E C    1 
ATOM   20155 O O    . SER D 2  271 ? 154.365 144.062 193.782 1.00 123.30 ? 247 SER E O    1 
ATOM   20156 C CB   . SER D 2  271 ? 153.124 143.054 196.694 1.00 121.72 ? 247 SER E CB   1 
ATOM   20157 O OG   . SER D 2  271 ? 152.213 144.073 197.060 1.00 122.37 ? 247 SER E OG   1 
ATOM   20158 H H    . SER D 2  271 ? 154.636 144.516 197.906 1.00 122.14 ? 247 SER E H    1 
ATOM   20159 H HA   . SER D 2  271 ? 154.996 142.928 195.868 1.00 121.64 ? 247 SER E HA   1 
ATOM   20160 H HB2  . SER D 2  271 ? 152.717 142.494 196.015 1.00 121.85 ? 247 SER E HB2  1 
ATOM   20161 H HB3  . SER D 2  271 ? 153.331 142.526 197.480 1.00 122.53 ? 247 SER E HB3  1 
ATOM   20162 H HG   . SER D 2  271 ? 151.530 143.735 197.414 1.00 121.93 ? 247 SER E HG   1 
ATOM   20163 N N    . ALA D 2  272 ? 153.621 145.719 195.110 1.00 126.24 ? 248 ALA E N    1 
ATOM   20164 C CA   . ALA D 2  272 ? 153.237 146.552 193.976 1.00 128.37 ? 248 ALA E CA   1 
ATOM   20165 C C    . ALA D 2  272 ? 154.432 146.855 193.083 1.00 129.01 ? 248 ALA E C    1 
ATOM   20166 O O    . ALA D 2  272 ? 154.309 146.874 191.854 1.00 125.58 ? 248 ALA E O    1 
ATOM   20167 C CB   . ALA D 2  272 ? 152.598 147.848 194.472 1.00 131.10 ? 248 ALA E CB   1 
ATOM   20168 H H    . ALA D 2  272 ? 153.497 146.081 195.880 1.00 128.21 ? 248 ALA E H    1 
ATOM   20169 H HA   . ALA D 2  272 ? 152.579 146.077 193.444 1.00 128.35 ? 248 ALA E HA   1 
ATOM   20170 H HB1  . ALA D 2  272 ? 152.349 148.389 193.706 1.00 128.87 ? 248 ALA E HB1  1 
ATOM   20171 H HB2  . ALA D 2  272 ? 151.810 147.631 194.994 1.00 128.95 ? 248 ALA E HB2  1 
ATOM   20172 H HB3  . ALA D 2  272 ? 153.239 148.326 195.021 1.00 128.77 ? 248 ALA E HB3  1 
ATOM   20173 N N    . ALA D 2  273 ? 155.600 147.091 193.683 1.00 134.66 ? 249 ALA E N    1 
ATOM   20174 C CA   . ALA D 2  273 ? 156.790 147.405 192.900 1.00 136.57 ? 249 ALA E CA   1 
ATOM   20175 C C    . ALA D 2  273 ? 157.273 146.187 192.123 1.00 134.56 ? 249 ALA E C    1 
ATOM   20176 O O    . ALA D 2  273 ? 157.408 146.230 190.895 1.00 129.22 ? 249 ALA E O    1 
ATOM   20177 C CB   . ALA D 2  273 ? 157.892 147.931 193.818 1.00 135.83 ? 249 ALA E CB   1 
ATOM   20178 H H    . ALA D 2  273 ? 155.726 147.074 194.534 1.00 133.50 ? 249 ALA E H    1 
ATOM   20179 H HA   . ALA D 2  273 ? 156.573 148.102 192.261 1.00 134.90 ? 249 ALA E HA   1 
ATOM   20180 H HB1  . ALA D 2  273 ? 158.676 148.136 193.285 1.00 135.19 ? 249 ALA E HB1  1 
ATOM   20181 H HB2  . ALA D 2  273 ? 157.573 148.732 194.261 1.00 134.64 ? 249 ALA E HB2  1 
ATOM   20182 H HB3  . ALA D 2  273 ? 158.107 147.251 194.476 1.00 134.27 ? 249 ALA E HB3  1 
ATOM   20183 N N    . ARG D 2  274 ? 157.543 145.085 192.828 1.00 122.26 ? 250 ARG E N    1 
ATOM   20184 C CA   . ARG D 2  274 ? 158.062 143.894 192.164 1.00 112.71 ? 250 ARG E CA   1 
ATOM   20185 C C    . ARG D 2  274 ? 157.057 143.335 191.168 1.00 116.33 ? 250 ARG E C    1 
ATOM   20186 O O    . ARG D 2  274 ? 157.430 142.930 190.062 1.00 116.83 ? 250 ARG E O    1 
ATOM   20187 C CB   . ARG D 2  274 ? 158.437 142.837 193.201 1.00 107.79 ? 250 ARG E CB   1 
ATOM   20188 C CG   . ARG D 2  274 ? 159.533 143.284 194.154 1.00 112.27 ? 250 ARG E CG   1 
ATOM   20189 C CD   . ARG D 2  274 ? 159.915 142.195 195.139 1.00 113.17 ? 250 ARG E CD   1 
ATOM   20190 N NE   . ARG D 2  274 ? 160.512 141.042 194.478 1.00 112.08 ? 250 ARG E NE   1 
ATOM   20191 C CZ   . ARG D 2  274 ? 161.101 140.033 195.106 1.00 114.62 ? 250 ARG E CZ   1 
ATOM   20192 N NH1  . ARG D 2  274 ? 161.212 140.005 196.424 1.00 115.32 ? 250 ARG E NH1  1 
ATOM   20193 N NH2  . ARG D 2  274 ? 161.595 139.026 194.392 1.00 117.36 ? 250 ARG E NH2  1 
ATOM   20194 H H    . ARG D 2  274 ? 157.434 145.005 193.677 1.00 119.60 ? 250 ARG E H    1 
ATOM   20195 H HA   . ARG D 2  274 ? 158.867 144.132 191.677 1.00 117.98 ? 250 ARG E HA   1 
ATOM   20196 H HB2  . ARG D 2  274 ? 157.652 142.624 193.729 1.00 117.31 ? 250 ARG E HB2  1 
ATOM   20197 H HB3  . ARG D 2  274 ? 158.750 142.044 192.738 1.00 117.13 ? 250 ARG E HB3  1 
ATOM   20198 H HG2  . ARG D 2  274 ? 160.323 143.518 193.642 1.00 117.88 ? 250 ARG E HG2  1 
ATOM   20199 H HG3  . ARG D 2  274 ? 159.223 144.053 194.658 1.00 118.71 ? 250 ARG E HG3  1 
ATOM   20200 H HD2  . ARG D 2  274 ? 160.560 142.549 195.771 1.00 118.46 ? 250 ARG E HD2  1 
ATOM   20201 H HD3  . ARG D 2  274 ? 159.119 141.896 195.607 1.00 118.36 ? 250 ARG E HD3  1 
ATOM   20202 H HE   . ARG D 2  274 ? 160.518 141.035 193.618 1.00 117.63 ? 250 ARG E HE   1 
ATOM   20203 H HH11 . ARG D 2  274 ? 160.901 140.645 196.904 1.00 118.46 ? 250 ARG E HH11 1 
ATOM   20204 H HH12 . ARG D 2  274 ? 161.600 139.338 196.804 1.00 118.30 ? 250 ARG E HH12 1 
ATOM   20205 H HH21 . ARG D 2  274 ? 161.529 139.034 193.534 1.00 118.32 ? 250 ARG E HH21 1 
ATOM   20206 H HH22 . ARG D 2  274 ? 161.980 138.367 194.787 1.00 118.13 ? 250 ARG E HH22 1 
ATOM   20207 N N    . VAL D 2  275 ? 155.776 143.306 191.538 1.00 129.96 ? 251 VAL E N    1 
ATOM   20208 C CA   . VAL D 2  275 ? 154.754 142.809 190.621 1.00 129.65 ? 251 VAL E CA   1 
ATOM   20209 C C    . VAL D 2  275 ? 154.668 143.708 189.394 1.00 126.85 ? 251 VAL E C    1 
ATOM   20210 O O    . VAL D 2  275 ? 154.609 143.230 188.255 1.00 128.62 ? 251 VAL E O    1 
ATOM   20211 C CB   . VAL D 2  275 ? 153.396 142.691 191.338 1.00 129.08 ? 251 VAL E CB   1 
ATOM   20212 C CG1  . VAL D 2  275 ? 152.298 142.357 190.351 1.00 128.64 ? 251 VAL E CG1  1 
ATOM   20213 C CG2  . VAL D 2  275 ? 153.464 141.631 192.433 1.00 125.32 ? 251 VAL E CG2  1 
ATOM   20214 H H    . VAL D 2  275 ? 155.478 143.564 192.303 1.00 127.66 ? 251 VAL E H    1 
ATOM   20215 H HA   . VAL D 2  275 ? 155.007 141.922 190.321 1.00 127.80 ? 251 VAL E HA   1 
ATOM   20216 H HB   . VAL D 2  275 ? 153.173 143.542 191.743 1.00 127.74 ? 251 VAL E HB   1 
ATOM   20217 H HG11 . VAL D 2  275 ? 152.035 143.160 189.876 1.00 127.83 ? 251 VAL E HG11 1 
ATOM   20218 H HG12 . VAL D 2  275 ? 151.534 142.004 190.834 1.00 127.24 ? 251 VAL E HG12 1 
ATOM   20219 H HG13 . VAL D 2  275 ? 152.632 141.692 189.731 1.00 127.12 ? 251 VAL E HG13 1 
ATOM   20220 H HG21 . VAL D 2  275 ? 153.056 141.984 193.238 1.00 127.40 ? 251 VAL E HG21 1 
ATOM   20221 H HG22 . VAL D 2  275 ? 154.390 141.403 192.605 1.00 126.54 ? 251 VAL E HG22 1 
ATOM   20222 H HG23 . VAL D 2  275 ? 152.984 140.840 192.142 1.00 126.62 ? 251 VAL E HG23 1 
ATOM   20223 N N    . ALA D 2  276 ? 154.659 145.025 189.609 1.00 123.56 ? 252 ALA E N    1 
ATOM   20224 C CA   . ALA D 2  276 ? 154.690 145.950 188.481 1.00 124.61 ? 252 ALA E CA   1 
ATOM   20225 C C    . ALA D 2  276 ? 155.980 145.794 187.691 1.00 124.44 ? 252 ALA E C    1 
ATOM   20226 O O    . ALA D 2  276 ? 155.967 145.796 186.455 1.00 126.26 ? 252 ALA E O    1 
ATOM   20227 C CB   . ALA D 2  276 ? 154.539 147.388 188.975 1.00 122.06 ? 252 ALA E CB   1 
ATOM   20228 H H    . ALA D 2  276 ? 154.636 145.400 190.383 1.00 124.92 ? 252 ALA E H    1 
ATOM   20229 H HA   . ALA D 2  276 ? 153.948 145.754 187.889 1.00 125.74 ? 252 ALA E HA   1 
ATOM   20230 H HB1  . ALA D 2  276 ? 154.569 147.987 188.213 1.00 125.35 ? 252 ALA E HB1  1 
ATOM   20231 H HB2  . ALA D 2  276 ? 153.689 147.477 189.433 1.00 125.24 ? 252 ALA E HB2  1 
ATOM   20232 H HB3  . ALA D 2  276 ? 155.267 147.590 189.583 1.00 124.32 ? 252 ALA E HB3  1 
ATOM   20233 N N    . LEU D 2  277 ? 157.105 145.655 188.392 1.00 129.98 ? 253 LEU E N    1 
ATOM   20234 C CA   . LEU D 2  277 ? 158.385 145.453 187.724 1.00 133.52 ? 253 LEU E CA   1 
ATOM   20235 C C    . LEU D 2  277 ? 158.387 144.150 186.934 1.00 126.62 ? 253 LEU E C    1 
ATOM   20236 O O    . LEU D 2  277 ? 158.775 144.121 185.760 1.00 119.01 ? 253 LEU E O    1 
ATOM   20237 C CB   . LEU D 2  277 ? 159.504 145.466 188.765 1.00 130.33 ? 253 LEU E CB   1 
ATOM   20238 C CG   . LEU D 2  277 ? 160.910 145.023 188.362 1.00 126.02 ? 253 LEU E CG   1 
ATOM   20239 C CD1  . LEU D 2  277 ? 161.447 145.836 187.196 1.00 127.50 ? 253 LEU E CD1  1 
ATOM   20240 C CD2  . LEU D 2  277 ? 161.827 145.143 189.565 1.00 124.83 ? 253 LEU E CD2  1 
ATOM   20241 H H    . LEU D 2  277 ? 157.152 145.673 189.250 1.00 127.98 ? 253 LEU E H    1 
ATOM   20242 H HA   . LEU D 2  277 ? 158.539 146.182 187.104 1.00 129.52 ? 253 LEU E HA   1 
ATOM   20243 H HB2  . LEU D 2  277 ? 159.583 146.373 189.099 1.00 128.64 ? 253 LEU E HB2  1 
ATOM   20244 H HB3  . LEU D 2  277 ? 159.226 144.888 189.492 1.00 128.52 ? 253 LEU E HB3  1 
ATOM   20245 H HG   . LEU D 2  277 ? 160.891 144.091 188.097 1.00 128.29 ? 253 LEU E HG   1 
ATOM   20246 H HD11 . LEU D 2  277 ? 162.314 145.483 186.941 1.00 128.74 ? 253 LEU E HD11 1 
ATOM   20247 H HD12 . LEU D 2  277 ? 160.833 145.771 186.449 1.00 128.06 ? 253 LEU E HD12 1 
ATOM   20248 H HD13 . LEU D 2  277 ? 161.539 146.761 187.472 1.00 128.63 ? 253 LEU E HD13 1 
ATOM   20249 H HD21 . LEU D 2  277 ? 162.569 144.534 189.448 1.00 127.96 ? 253 LEU E HD21 1 
ATOM   20250 H HD22 . LEU D 2  277 ? 162.151 146.056 189.628 1.00 127.91 ? 253 LEU E HD22 1 
ATOM   20251 H HD23 . LEU D 2  277 ? 161.337 144.908 190.368 1.00 127.80 ? 253 LEU E HD23 1 
ATOM   20252 N N    . GLY D 2  278 ? 157.947 143.059 187.563 1.00 123.81 ? 254 GLY E N    1 
ATOM   20253 C CA   . GLY D 2  278 ? 157.933 141.779 186.876 1.00 122.88 ? 254 GLY E CA   1 
ATOM   20254 C C    . GLY D 2  278 ? 156.959 141.749 185.716 1.00 121.48 ? 254 GLY E C    1 
ATOM   20255 O O    . GLY D 2  278 ? 157.285 141.254 184.634 1.00 125.61 ? 254 GLY E O    1 
ATOM   20256 H H    . GLY D 2  278 ? 157.655 143.039 188.370 1.00 124.02 ? 254 GLY E H    1 
ATOM   20257 H HA2  . GLY D 2  278 ? 158.821 141.587 186.536 1.00 124.33 ? 254 GLY E HA2  1 
ATOM   20258 H HA3  . GLY D 2  278 ? 157.687 141.081 187.503 1.00 123.88 ? 254 GLY E HA3  1 
ATOM   20259 N N    . ILE D 2  279 ? 155.751 142.277 185.921 1.00 119.44 ? 255 ILE E N    1 
ATOM   20260 C CA   . ILE D 2  279 ? 154.751 142.270 184.857 1.00 119.81 ? 255 ILE E CA   1 
ATOM   20261 C C    . ILE D 2  279 ? 155.225 143.107 183.677 1.00 119.92 ? 255 ILE E C    1 
ATOM   20262 O O    . ILE D 2  279 ? 155.070 142.711 182.516 1.00 119.68 ? 255 ILE E O    1 
ATOM   20263 C CB   . ILE D 2  279 ? 153.393 142.762 185.391 1.00 120.87 ? 255 ILE E CB   1 
ATOM   20264 C CG1  . ILE D 2  279 ? 152.792 141.718 186.335 1.00 122.75 ? 255 ILE E CG1  1 
ATOM   20265 C CG2  . ILE D 2  279 ? 152.443 143.055 184.229 1.00 122.13 ? 255 ILE E CG2  1 
ATOM   20266 C CD1  . ILE D 2  279 ? 151.615 142.212 187.142 1.00 123.54 ? 255 ILE E CD1  1 
ATOM   20267 H H    . ILE D 2  279 ? 155.490 142.640 186.656 1.00 122.61 ? 255 ILE E H    1 
ATOM   20268 H HA   . ILE D 2  279 ? 154.633 141.359 184.546 1.00 121.95 ? 255 ILE E HA   1 
ATOM   20269 H HB   . ILE D 2  279 ? 153.535 143.582 185.890 1.00 121.90 ? 255 ILE E HB   1 
ATOM   20270 H HG12 . ILE D 2  279 ? 152.488 140.963 185.806 1.00 122.42 ? 255 ILE E HG12 1 
ATOM   20271 H HG13 . ILE D 2  279 ? 153.474 141.424 186.958 1.00 122.63 ? 255 ILE E HG13 1 
ATOM   20272 H HG21 . ILE D 2  279 ? 151.528 143.045 184.540 1.00 122.39 ? 255 ILE E HG21 1 
ATOM   20273 H HG22 . ILE D 2  279 ? 152.644 143.930 183.863 1.00 122.62 ? 255 ILE E HG22 1 
ATOM   20274 H HG23 . ILE D 2  279 ? 152.559 142.373 183.551 1.00 122.10 ? 255 ILE E HG23 1 
ATOM   20275 H HD11 . ILE D 2  279 ? 151.397 141.548 187.813 1.00 122.89 ? 255 ILE E HD11 1 
ATOM   20276 H HD12 . ILE D 2  279 ? 151.854 143.051 187.567 1.00 122.09 ? 255 ILE E HD12 1 
ATOM   20277 H HD13 . ILE D 2  279 ? 150.853 142.342 186.559 1.00 122.69 ? 255 ILE E HD13 1 
ATOM   20278 N N    . THR D 2  280 ? 155.800 144.281 183.952 1.00 129.58 ? 256 THR E N    1 
ATOM   20279 C CA   . THR D 2  280 ? 156.244 145.152 182.869 1.00 130.93 ? 256 THR E CA   1 
ATOM   20280 C C    . THR D 2  280 ? 157.310 144.475 182.018 1.00 132.86 ? 256 THR E C    1 
ATOM   20281 O O    . THR D 2  280 ? 157.255 144.529 180.785 1.00 129.71 ? 256 THR E O    1 
ATOM   20282 C CB   . THR D 2  280 ? 156.773 146.468 183.436 1.00 130.03 ? 256 THR E CB   1 
ATOM   20283 O OG1  . THR D 2  280 ? 157.634 146.203 184.550 1.00 128.74 ? 256 THR E OG1  1 
ATOM   20284 C CG2  . THR D 2  280 ? 155.624 147.360 183.878 1.00 131.27 ? 256 THR E CG2  1 
ATOM   20285 H H    . THR D 2  280 ? 155.941 144.587 184.743 1.00 130.20 ? 256 THR E H    1 
ATOM   20286 H HA   . THR D 2  280 ? 155.488 145.355 182.297 1.00 130.53 ? 256 THR E HA   1 
ATOM   20287 H HB   . THR D 2  280 ? 157.273 146.936 182.748 1.00 130.60 ? 256 THR E HB   1 
ATOM   20288 H HG1  . THR D 2  280 ? 157.179 146.100 185.248 1.00 130.76 ? 256 THR E HG1  1 
ATOM   20289 H HG21 . THR D 2  280 ? 155.965 148.102 184.403 1.00 131.02 ? 256 THR E HG21 1 
ATOM   20290 H HG22 . THR D 2  280 ? 155.160 147.711 183.102 1.00 130.90 ? 256 THR E HG22 1 
ATOM   20291 H HG23 . THR D 2  280 ? 154.998 146.854 184.418 1.00 130.58 ? 256 THR E HG23 1 
ATOM   20292 N N    . THR D 2  281 ? 158.284 143.826 182.658 1.00 129.31 ? 257 THR E N    1 
ATOM   20293 C CA   . THR D 2  281 ? 159.305 143.105 181.904 1.00 122.13 ? 257 THR E CA   1 
ATOM   20294 C C    . THR D 2  281 ? 158.684 141.969 181.102 1.00 122.08 ? 257 THR E C    1 
ATOM   20295 O O    . THR D 2  281 ? 159.013 141.769 179.927 1.00 125.41 ? 257 THR E O    1 
ATOM   20296 C CB   . THR D 2  281 ? 160.379 142.568 182.849 1.00 118.69 ? 257 THR E CB   1 
ATOM   20297 O OG1  . THR D 2  281 ? 159.773 141.749 183.855 1.00 126.09 ? 257 THR E OG1  1 
ATOM   20298 C CG2  . THR D 2  281 ? 161.133 143.713 183.506 1.00 123.08 ? 257 THR E CG2  1 
ATOM   20299 H H    . THR D 2  281 ? 158.373 143.789 183.512 1.00 125.82 ? 257 THR E H    1 
ATOM   20300 H HA   . THR D 2  281 ? 159.734 143.716 181.287 1.00 125.61 ? 257 THR E HA   1 
ATOM   20301 H HB   . THR D 2  281 ? 161.014 142.037 182.343 1.00 124.62 ? 257 THR E HB   1 
ATOM   20302 H HG1  . THR D 2  281 ? 159.261 142.211 184.335 1.00 126.18 ? 257 THR E HG1  1 
ATOM   20303 H HG21 . THR D 2  281 ? 160.521 144.275 184.005 1.00 125.15 ? 257 THR E HG21 1 
ATOM   20304 H HG22 . THR D 2  281 ? 161.804 143.363 184.111 1.00 125.43 ? 257 THR E HG22 1 
ATOM   20305 H HG23 . THR D 2  281 ? 161.570 144.251 182.828 1.00 126.15 ? 257 THR E HG23 1 
ATOM   20306 N N    . VAL D 2  282 ? 157.773 141.218 181.722 1.00 128.42 ? 258 VAL E N    1 
ATOM   20307 C CA   . VAL D 2  282 ? 157.151 140.085 181.041 1.00 130.19 ? 258 VAL E CA   1 
ATOM   20308 C C    . VAL D 2  282 ? 156.302 140.572 179.874 1.00 129.44 ? 258 VAL E C    1 
ATOM   20309 O O    . VAL D 2  282 ? 156.383 140.044 178.758 1.00 129.47 ? 258 VAL E O    1 
ATOM   20310 C CB   . VAL D 2  282 ? 156.317 139.255 182.034 1.00 124.13 ? 258 VAL E CB   1 
ATOM   20311 C CG1  . VAL D 2  282 ? 155.526 138.184 181.300 1.00 122.42 ? 258 VAL E CG1  1 
ATOM   20312 C CG2  . VAL D 2  282 ? 157.212 138.621 183.090 1.00 127.06 ? 258 VAL E CG2  1 
ATOM   20313 H H    . VAL D 2  282 ? 157.501 141.342 182.528 1.00 127.08 ? 258 VAL E H    1 
ATOM   20314 H HA   . VAL D 2  282 ? 157.847 139.511 180.684 1.00 127.71 ? 258 VAL E HA   1 
ATOM   20315 H HB   . VAL D 2  282 ? 155.687 139.839 182.484 1.00 126.05 ? 258 VAL E HB   1 
ATOM   20316 H HG11 . VAL D 2  282 ? 156.031 137.884 180.529 1.00 126.47 ? 258 VAL E HG11 1 
ATOM   20317 H HG12 . VAL D 2  282 ? 155.372 137.440 181.903 1.00 126.47 ? 258 VAL E HG12 1 
ATOM   20318 H HG13 . VAL D 2  282 ? 154.675 138.557 181.020 1.00 126.26 ? 258 VAL E HG13 1 
ATOM   20319 H HG21 . VAL D 2  282 ? 157.986 139.181 183.251 1.00 126.76 ? 258 VAL E HG21 1 
ATOM   20320 H HG22 . VAL D 2  282 ? 156.704 138.521 183.910 1.00 126.75 ? 258 VAL E HG22 1 
ATOM   20321 H HG23 . VAL D 2  282 ? 157.498 137.750 182.775 1.00 127.30 ? 258 VAL E HG23 1 
ATOM   20322 N N    . LEU D 2  283 ? 155.468 141.585 180.116 1.00 129.27 ? 259 LEU E N    1 
ATOM   20323 C CA   . LEU D 2  283 ? 154.627 142.116 179.048 1.00 126.28 ? 259 LEU E CA   1 
ATOM   20324 C C    . LEU D 2  283 ? 155.466 142.762 177.953 1.00 128.93 ? 259 LEU E C    1 
ATOM   20325 O O    . LEU D 2  283 ? 155.194 142.569 176.763 1.00 129.34 ? 259 LEU E O    1 
ATOM   20326 C CB   . LEU D 2  283 ? 153.623 143.116 179.621 1.00 125.22 ? 259 LEU E CB   1 
ATOM   20327 C CG   . LEU D 2  283 ? 152.281 142.528 180.069 1.00 123.52 ? 259 LEU E CG   1 
ATOM   20328 C CD1  . LEU D 2  283 ? 152.471 141.283 180.924 1.00 120.29 ? 259 LEU E CD1  1 
ATOM   20329 C CD2  . LEU D 2  283 ? 151.475 143.573 180.818 1.00 125.48 ? 259 LEU E CD2  1 
ATOM   20330 H H    . LEU D 2  283 ? 155.373 141.972 180.878 1.00 126.49 ? 259 LEU E H    1 
ATOM   20331 H HA   . LEU D 2  283 ? 154.128 141.387 178.648 1.00 126.09 ? 259 LEU E HA   1 
ATOM   20332 H HB2  . LEU D 2  283 ? 154.021 143.552 180.389 1.00 125.62 ? 259 LEU E HB2  1 
ATOM   20333 H HB3  . LEU D 2  283 ? 153.432 143.779 178.939 1.00 126.24 ? 259 LEU E HB3  1 
ATOM   20334 H HG   . LEU D 2  283 ? 151.775 142.272 179.282 1.00 125.92 ? 259 LEU E HG   1 
ATOM   20335 H HD11 . LEU D 2  283 ? 151.653 141.107 181.414 1.00 124.84 ? 259 LEU E HD11 1 
ATOM   20336 H HD12 . LEU D 2  283 ? 152.677 140.532 180.346 1.00 126.03 ? 259 LEU E HD12 1 
ATOM   20337 H HD13 . LEU D 2  283 ? 153.200 141.432 181.543 1.00 125.55 ? 259 LEU E HD13 1 
ATOM   20338 H HD21 . LEU D 2  283 ? 151.295 144.317 180.224 1.00 126.41 ? 259 LEU E HD21 1 
ATOM   20339 H HD22 . LEU D 2  283 ? 150.641 143.176 181.113 1.00 125.96 ? 259 LEU E HD22 1 
ATOM   20340 H HD23 . LEU D 2  283 ? 151.987 143.877 181.583 1.00 126.18 ? 259 LEU E HD23 1 
ATOM   20341 N N    . THR D 2  284 ? 156.490 143.530 178.333 1.00 138.18 ? 260 THR E N    1 
ATOM   20342 C CA   . THR D 2  284 ? 157.338 144.172 177.333 1.00 140.24 ? 260 THR E CA   1 
ATOM   20343 C C    . THR D 2  284 ? 158.096 143.140 176.510 1.00 139.66 ? 260 THR E C    1 
ATOM   20344 O O    . THR D 2  284 ? 158.264 143.303 175.296 1.00 135.39 ? 260 THR E O    1 
ATOM   20345 C CB   . THR D 2  284 ? 158.312 145.135 178.007 1.00 138.34 ? 260 THR E CB   1 
ATOM   20346 O OG1  . THR D 2  284 ? 158.963 144.473 179.096 1.00 138.31 ? 260 THR E OG1  1 
ATOM   20347 C CG2  . THR D 2  284 ? 157.579 146.363 178.519 1.00 138.32 ? 260 THR E CG2  1 
ATOM   20348 H H    . THR D 2  284 ? 156.709 143.691 179.148 1.00 136.93 ? 260 THR E H    1 
ATOM   20349 H HA   . THR D 2  284 ? 156.778 144.687 176.734 1.00 138.55 ? 260 THR E HA   1 
ATOM   20350 H HB   . THR D 2  284 ? 158.977 145.423 177.362 1.00 138.08 ? 260 THR E HB   1 
ATOM   20351 H HG1  . THR D 2  284 ? 159.395 143.810 178.813 1.00 137.90 ? 260 THR E HG1  1 
ATOM   20352 H HG21 . THR D 2  284 ? 157.847 146.551 179.431 1.00 137.97 ? 260 THR E HG21 1 
ATOM   20353 H HG22 . THR D 2  284 ? 157.788 147.131 177.964 1.00 138.35 ? 260 THR E HG22 1 
ATOM   20354 H HG23 . THR D 2  284 ? 156.621 146.212 178.501 1.00 138.19 ? 260 THR E HG23 1 
ATOM   20355 N N    . MET D 2  285 ? 158.572 142.073 177.157 1.00 137.75 ? 261 MET E N    1 
ATOM   20356 C CA   . MET D 2  285 ? 159.214 140.991 176.420 1.00 131.41 ? 261 MET E CA   1 
ATOM   20357 C C    . MET D 2  285 ? 158.253 140.374 175.415 1.00 133.27 ? 261 MET E C    1 
ATOM   20358 O O    . MET D 2  285 ? 158.637 140.076 174.278 1.00 135.13 ? 261 MET E O    1 
ATOM   20359 C CB   . MET D 2  285 ? 159.727 139.929 177.391 1.00 128.47 ? 261 MET E CB   1 
ATOM   20360 C CG   . MET D 2  285 ? 161.141 140.172 177.875 1.00 130.74 ? 261 MET E CG   1 
ATOM   20361 S SD   . MET D 2  285 ? 162.366 139.658 176.663 1.00 135.81 ? 261 MET E SD   1 
ATOM   20362 C CE   . MET D 2  285 ? 163.872 139.936 177.583 1.00 136.42 ? 261 MET E CE   1 
ATOM   20363 H H    . MET D 2  285 ? 158.537 141.959 178.009 1.00 134.10 ? 261 MET E H    1 
ATOM   20364 H HA   . MET D 2  285 ? 159.979 141.349 175.943 1.00 133.34 ? 261 MET E HA   1 
ATOM   20365 H HB2  . MET D 2  285 ? 159.147 139.904 178.168 1.00 133.17 ? 261 MET E HB2  1 
ATOM   20366 H HB3  . MET D 2  285 ? 159.713 139.067 176.945 1.00 132.99 ? 261 MET E HB3  1 
ATOM   20367 H HG2  . MET D 2  285 ? 161.261 141.121 178.039 1.00 133.88 ? 261 MET E HG2  1 
ATOM   20368 H HG3  . MET D 2  285 ? 161.294 139.673 178.691 1.00 133.29 ? 261 MET E HG3  1 
ATOM   20369 H HE1  . MET D 2  285 ? 164.623 139.606 177.066 1.00 134.41 ? 261 MET E HE1  1 
ATOM   20370 H HE2  . MET D 2  285 ? 163.972 140.886 177.741 1.00 134.02 ? 261 MET E HE2  1 
ATOM   20371 H HE3  . MET D 2  285 ? 163.817 139.463 178.428 1.00 133.61 ? 261 MET E HE3  1 
ATOM   20372 N N    . THR D 2  286 ? 156.996 140.173 175.816 1.00 132.26 ? 262 THR E N    1 
ATOM   20373 C CA   . THR D 2  286 ? 155.995 139.675 174.880 1.00 132.72 ? 262 THR E CA   1 
ATOM   20374 C C    . THR D 2  286 ? 155.803 140.645 173.722 1.00 131.19 ? 262 THR E C    1 
ATOM   20375 O O    . THR D 2  286 ? 155.682 140.226 172.565 1.00 129.35 ? 262 THR E O    1 
ATOM   20376 C CB   . THR D 2  286 ? 154.669 139.438 175.604 1.00 131.20 ? 262 THR E CB   1 
ATOM   20377 O OG1  . THR D 2  286 ? 154.233 140.655 176.221 1.00 131.14 ? 262 THR E OG1  1 
ATOM   20378 C CG2  . THR D 2  286 ? 154.818 138.358 176.667 1.00 128.58 ? 262 THR E CG2  1 
ATOM   20379 H H    . THR D 2  286 ? 156.705 140.314 176.613 1.00 131.29 ? 262 THR E H    1 
ATOM   20380 H HA   . THR D 2  286 ? 156.295 138.827 174.517 1.00 131.51 ? 262 THR E HA   1 
ATOM   20381 H HB   . THR D 2  286 ? 154.002 139.145 174.964 1.00 130.78 ? 262 THR E HB   1 
ATOM   20382 H HG1  . THR D 2  286 ? 154.022 141.217 175.634 1.00 131.12 ? 262 THR E HG1  1 
ATOM   20383 H HG21 . THR D 2  286 ? 154.265 137.594 176.439 1.00 130.62 ? 262 THR E HG21 1 
ATOM   20384 H HG22 . THR D 2  286 ? 155.741 138.069 176.728 1.00 130.92 ? 262 THR E HG22 1 
ATOM   20385 H HG23 . THR D 2  286 ? 154.537 138.702 177.529 1.00 130.54 ? 262 THR E HG23 1 
ATOM   20386 N N    . THR D 2  287 ? 155.765 141.947 174.015 1.00 144.10 ? 263 THR E N    1 
ATOM   20387 C CA   . THR D 2  287 ? 155.655 142.938 172.950 1.00 146.23 ? 263 THR E CA   1 
ATOM   20388 C C    . THR D 2  287 ? 156.879 142.906 172.046 1.00 147.59 ? 263 THR E C    1 
ATOM   20389 O O    . THR D 2  287 ? 156.758 143.014 170.820 1.00 147.23 ? 263 THR E O    1 
ATOM   20390 C CB   . THR D 2  287 ? 155.474 144.336 173.540 1.00 148.01 ? 263 THR E CB   1 
ATOM   20391 O OG1  . THR D 2  287 ? 156.634 144.688 174.303 1.00 147.34 ? 263 THR E OG1  1 
ATOM   20392 C CG2  . THR D 2  287 ? 154.241 144.395 174.430 1.00 146.33 ? 263 THR E CG2  1 
ATOM   20393 H H    . THR D 2  287 ? 155.800 142.274 174.810 1.00 144.45 ? 263 THR E H    1 
ATOM   20394 H HA   . THR D 2  287 ? 154.874 142.738 172.411 1.00 145.18 ? 263 THR E HA   1 
ATOM   20395 H HB   . THR D 2  287 ? 155.360 144.975 172.819 1.00 145.50 ? 263 THR E HB   1 
ATOM   20396 H HG1  . THR D 2  287 ? 157.285 144.832 173.792 1.00 144.97 ? 263 THR E HG1  1 
ATOM   20397 H HG21 . THR D 2  287 ? 153.688 145.151 174.175 1.00 145.40 ? 263 THR E HG21 1 
ATOM   20398 H HG22 . THR D 2  287 ? 153.721 143.582 174.337 1.00 144.84 ? 263 THR E HG22 1 
ATOM   20399 H HG23 . THR D 2  287 ? 154.505 144.499 175.357 1.00 144.99 ? 263 THR E HG23 1 
ATOM   20400 N N    . ILE D 2  288 ? 158.069 142.770 172.635 1.00 145.24 ? 264 ILE E N    1 
ATOM   20401 C CA   . ILE D 2  288 ? 159.289 142.686 171.835 1.00 142.33 ? 264 ILE E CA   1 
ATOM   20402 C C    . ILE D 2  288 ? 159.240 141.459 170.935 1.00 140.61 ? 264 ILE E C    1 
ATOM   20403 O O    . ILE D 2  288 ? 159.553 141.530 169.741 1.00 139.53 ? 264 ILE E O    1 
ATOM   20404 C CB   . ILE D 2  288 ? 160.530 142.696 172.752 1.00 143.35 ? 264 ILE E CB   1 
ATOM   20405 C CG1  . ILE D 2  288 ? 161.142 144.098 172.757 1.00 141.85 ? 264 ILE E CG1  1 
ATOM   20406 C CG2  . ILE D 2  288 ? 161.588 141.637 172.350 1.00 140.10 ? 264 ILE E CG2  1 
ATOM   20407 C CD1  . ILE D 2  288 ? 162.225 144.291 173.778 1.00 141.60 ? 264 ILE E CD1  1 
ATOM   20408 H H    . ILE D 2  288 ? 158.187 142.727 173.485 1.00 141.60 ? 264 ILE E H    1 
ATOM   20409 H HA   . ILE D 2  288 ? 159.339 143.468 171.264 1.00 141.17 ? 264 ILE E HA   1 
ATOM   20410 H HB   . ILE D 2  288 ? 160.247 142.494 173.657 1.00 141.69 ? 264 ILE E HB   1 
ATOM   20411 H HG12 . ILE D 2  288 ? 161.524 144.274 171.883 1.00 141.61 ? 264 ILE E HG12 1 
ATOM   20412 H HG13 . ILE D 2  288 ? 160.442 144.744 172.944 1.00 141.59 ? 264 ILE E HG13 1 
ATOM   20413 H HG21 . ILE D 2  288 ? 162.370 141.749 172.911 1.00 140.77 ? 264 ILE E HG21 1 
ATOM   20414 H HG22 . ILE D 2  288 ? 161.245 140.742 172.497 1.00 141.44 ? 264 ILE E HG22 1 
ATOM   20415 H HG23 . ILE D 2  288 ? 161.852 141.762 171.426 1.00 140.98 ? 264 ILE E HG23 1 
ATOM   20416 H HD11 . ILE D 2  288 ? 162.262 145.227 174.030 1.00 141.64 ? 264 ILE E HD11 1 
ATOM   20417 H HD12 . ILE D 2  288 ? 162.018 143.743 174.550 1.00 141.14 ? 264 ILE E HD12 1 
ATOM   20418 H HD13 . ILE D 2  288 ? 163.072 144.014 173.395 1.00 141.62 ? 264 ILE E HD13 1 
ATOM   20419 N N    . ASN D 2  289 ? 158.833 140.317 171.493 1.00 140.23 ? 265 ASN E N    1 
ATOM   20420 C CA   . ASN D 2  289 ? 158.753 139.098 170.697 1.00 142.15 ? 265 ASN E CA   1 
ATOM   20421 C C    . ASN D 2  289 ? 157.771 139.265 169.546 1.00 141.94 ? 265 ASN E C    1 
ATOM   20422 O O    . ASN D 2  289 ? 158.046 138.843 168.418 1.00 141.59 ? 265 ASN E O    1 
ATOM   20423 C CB   . ASN D 2  289 ? 158.349 137.921 171.586 1.00 144.13 ? 265 ASN E CB   1 
ATOM   20424 C CG   . ASN D 2  289 ? 158.602 136.577 170.930 1.00 148.13 ? 265 ASN E CG   1 
ATOM   20425 O OD1  . ASN D 2  289 ? 158.724 136.478 169.710 1.00 148.64 ? 265 ASN E OD1  1 
ATOM   20426 N ND2  . ASN D 2  289 ? 158.680 135.530 171.744 1.00 145.07 ? 265 ASN E ND2  1 
ATOM   20427 H H    . ASN D 2  289 ? 158.602 140.224 172.316 1.00 142.67 ? 265 ASN E H    1 
ATOM   20428 H HA   . ASN D 2  289 ? 159.625 138.908 170.320 1.00 143.31 ? 265 ASN E HA   1 
ATOM   20429 H HB2  . ASN D 2  289 ? 158.865 137.955 172.406 1.00 143.00 ? 265 ASN E HB2  1 
ATOM   20430 H HB3  . ASN D 2  289 ? 157.402 137.984 171.786 1.00 143.08 ? 265 ASN E HB3  1 
ATOM   20431 H HD21 . ASN D 2  289 ? 158.589 135.637 172.592 1.00 143.09 ? 265 ASN E HD21 1 
ATOM   20432 H HD22 . ASN D 2  289 ? 158.821 134.744 171.423 1.00 143.31 ? 265 ASN E HD22 1 
ATOM   20433 N N    . THR D 2  290 ? 156.620 139.883 169.812 1.00 147.41 ? 266 THR E N    1 
ATOM   20434 C CA   . THR D 2  290 ? 155.664 140.143 168.742 1.00 150.44 ? 266 THR E CA   1 
ATOM   20435 C C    . THR D 2  290 ? 156.227 141.134 167.729 1.00 150.21 ? 266 THR E C    1 
ATOM   20436 O O    . THR D 2  290 ? 156.051 140.957 166.519 1.00 151.38 ? 266 THR E O    1 
ATOM   20437 C CB   . THR D 2  290 ? 154.346 140.663 169.322 1.00 149.99 ? 266 THR E CB   1 
ATOM   20438 O OG1  . THR D 2  290 ? 154.590 141.828 170.120 1.00 148.42 ? 266 THR E OG1  1 
ATOM   20439 C CG2  . THR D 2  290 ? 153.664 139.596 170.177 1.00 147.34 ? 266 THR E CG2  1 
ATOM   20440 H H    . THR D 2  290 ? 156.374 140.158 170.589 1.00 147.35 ? 266 THR E H    1 
ATOM   20441 H HA   . THR D 2  290 ? 155.479 139.312 168.277 1.00 147.64 ? 266 THR E HA   1 
ATOM   20442 H HB   . THR D 2  290 ? 153.748 140.896 168.595 1.00 147.56 ? 266 THR E HB   1 
ATOM   20443 H HG1  . THR D 2  290 ? 155.403 142.030 170.099 1.00 147.62 ? 266 THR E HG1  1 
ATOM   20444 H HG21 . THR D 2  290 ? 154.319 139.086 170.676 1.00 147.10 ? 266 THR E HG21 1 
ATOM   20445 H HG22 . THR D 2  290 ? 153.054 140.017 170.803 1.00 147.26 ? 266 THR E HG22 1 
ATOM   20446 H HG23 . THR D 2  290 ? 153.162 138.990 169.609 1.00 147.11 ? 266 THR E HG23 1 
ATOM   20447 N N    . HIS D 2  291 ? 156.914 142.177 168.203 1.00 152.93 ? 267 HIS E N    1 
ATOM   20448 C CA   . HIS D 2  291 ? 157.377 143.228 167.302 1.00 151.53 ? 267 HIS E CA   1 
ATOM   20449 C C    . HIS D 2  291 ? 158.404 142.696 166.310 1.00 153.58 ? 267 HIS E C    1 
ATOM   20450 O O    . HIS D 2  291 ? 158.333 142.987 165.111 1.00 152.48 ? 267 HIS E O    1 
ATOM   20451 C CB   . HIS D 2  291 ? 157.963 144.388 168.104 1.00 152.09 ? 267 HIS E CB   1 
ATOM   20452 C CG   . HIS D 2  291 ? 158.594 145.446 167.253 1.00 156.91 ? 267 HIS E CG   1 
ATOM   20453 N ND1  . HIS D 2  291 ? 159.959 145.608 167.157 1.00 156.87 ? 267 HIS E ND1  1 
ATOM   20454 C CD2  . HIS D 2  291 ? 158.046 146.388 166.449 1.00 153.16 ? 267 HIS E CD2  1 
ATOM   20455 C CE1  . HIS D 2  291 ? 160.225 146.608 166.336 1.00 152.10 ? 267 HIS E CE1  1 
ATOM   20456 N NE2  . HIS D 2  291 ? 159.082 147.098 165.893 1.00 151.76 ? 267 HIS E NE2  1 
ATOM   20457 H H    . HIS D 2  291 ? 157.121 142.296 169.029 1.00 151.99 ? 267 HIS E H    1 
ATOM   20458 H HA   . HIS D 2  291 ? 156.621 143.566 166.797 1.00 151.74 ? 267 HIS E HA   1 
ATOM   20459 H HB2  . HIS D 2  291 ? 157.253 144.805 168.618 1.00 151.83 ? 267 HIS E HB2  1 
ATOM   20460 H HB3  . HIS D 2  291 ? 158.644 144.044 168.702 1.00 151.86 ? 267 HIS E HB3  1 
ATOM   20461 H HD2  . HIS D 2  291 ? 157.139 146.530 166.303 1.00 152.17 ? 267 HIS E HD2  1 
ATOM   20462 H HE1  . HIS D 2  291 ? 161.074 146.914 166.109 1.00 152.15 ? 267 HIS E HE1  1 
ATOM   20463 H HE2  . HIS D 2  291 ? 159.000 147.756 165.344 1.00 152.13 ? 267 HIS E HE2  1 
ATOM   20464 N N    . LEU D 2  292 ? 159.378 141.920 166.792 1.00 147.66 ? 268 LEU E N    1 
ATOM   20465 C CA   . LEU D 2  292 ? 160.374 141.359 165.884 1.00 145.98 ? 268 LEU E CA   1 
ATOM   20466 C C    . LEU D 2  292 ? 159.730 140.401 164.892 1.00 145.57 ? 268 LEU E C    1 
ATOM   20467 O O    . LEU D 2  292 ? 160.026 140.446 163.692 1.00 146.44 ? 268 LEU E O    1 
ATOM   20468 C CB   . LEU D 2  292 ? 161.477 140.647 166.672 1.00 143.43 ? 268 LEU E CB   1 
ATOM   20469 C CG   . LEU D 2  292 ? 162.626 141.470 167.271 1.00 147.42 ? 268 LEU E CG   1 
ATOM   20470 C CD1  . LEU D 2  292 ? 163.334 142.313 166.216 1.00 148.10 ? 268 LEU E CD1  1 
ATOM   20471 C CD2  . LEU D 2  292 ? 162.153 142.345 168.418 1.00 146.04 ? 268 LEU E CD2  1 
ATOM   20472 H H    . LEU D 2  292 ? 159.483 141.712 167.620 1.00 146.03 ? 268 LEU E H    1 
ATOM   20473 H HA   . LEU D 2  292 ? 160.765 142.079 165.369 1.00 145.58 ? 268 LEU E HA   1 
ATOM   20474 H HB2  . LEU D 2  292 ? 161.056 140.178 167.410 1.00 145.78 ? 268 LEU E HB2  1 
ATOM   20475 H HB3  . LEU D 2  292 ? 161.884 139.996 166.079 1.00 144.77 ? 268 LEU E HB3  1 
ATOM   20476 H HG   . LEU D 2  292 ? 163.282 140.855 167.633 1.00 145.86 ? 268 LEU E HG   1 
ATOM   20477 H HD11 . LEU D 2  292 ? 164.135 142.692 166.607 1.00 145.87 ? 268 LEU E HD11 1 
ATOM   20478 H HD12 . LEU D 2  292 ? 163.566 141.750 165.462 1.00 145.55 ? 268 LEU E HD12 1 
ATOM   20479 H HD13 . LEU D 2  292 ? 162.744 143.027 165.929 1.00 146.10 ? 268 LEU E HD13 1 
ATOM   20480 H HD21 . LEU D 2  292 ? 162.877 142.934 168.681 1.00 145.81 ? 268 LEU E HD21 1 
ATOM   20481 H HD22 . LEU D 2  292 ? 161.389 142.868 168.132 1.00 145.04 ? 268 LEU E HD22 1 
ATOM   20482 H HD23 . LEU D 2  292 ? 161.910 141.772 169.158 1.00 145.70 ? 268 LEU E HD23 1 
ATOM   20483 N N    . ARG D 2  293 ? 158.840 139.531 165.371 1.00 135.97 ? 269 ARG E N    1 
ATOM   20484 C CA   . ARG D 2  293 ? 158.173 138.593 164.476 1.00 138.12 ? 269 ARG E CA   1 
ATOM   20485 C C    . ARG D 2  293 ? 157.252 139.311 163.499 1.00 136.85 ? 269 ARG E C    1 
ATOM   20486 O O    . ARG D 2  293 ? 157.003 138.805 162.399 1.00 137.01 ? 269 ARG E O    1 
ATOM   20487 C CB   . ARG D 2  293 ? 157.398 137.561 165.293 1.00 138.73 ? 269 ARG E CB   1 
ATOM   20488 C CG   . ARG D 2  293 ? 158.294 136.677 166.148 1.00 135.15 ? 269 ARG E CG   1 
ATOM   20489 C CD   . ARG D 2  293 ? 157.496 135.762 167.058 1.00 133.22 ? 269 ARG E CD   1 
ATOM   20490 N NE   . ARG D 2  293 ? 156.633 134.857 166.308 1.00 136.18 ? 269 ARG E NE   1 
ATOM   20491 C CZ   . ARG D 2  293 ? 157.052 133.779 165.658 1.00 136.60 ? 269 ARG E CZ   1 
ATOM   20492 N NH1  . ARG D 2  293 ? 158.334 133.449 165.612 1.00 137.90 ? 269 ARG E NH1  1 
ATOM   20493 N NH2  . ARG D 2  293 ? 156.163 133.011 165.036 1.00 133.82 ? 269 ARG E NH2  1 
ATOM   20494 H H    . ARG D 2  293 ? 158.612 139.464 166.197 1.00 136.03 ? 269 ARG E H    1 
ATOM   20495 H HA   . ARG D 2  293 ? 158.845 138.121 163.959 1.00 136.12 ? 269 ARG E HA   1 
ATOM   20496 H HB2  . ARG D 2  293 ? 156.783 138.024 165.883 1.00 135.74 ? 269 ARG E HB2  1 
ATOM   20497 H HB3  . ARG D 2  293 ? 156.904 136.988 164.685 1.00 135.92 ? 269 ARG E HB3  1 
ATOM   20498 H HG2  . ARG D 2  293 ? 158.838 136.123 165.567 1.00 135.61 ? 269 ARG E HG2  1 
ATOM   20499 H HG3  . ARG D 2  293 ? 158.861 137.235 166.702 1.00 135.49 ? 269 ARG E HG3  1 
ATOM   20500 H HD2  . ARG D 2  293 ? 158.109 135.227 167.587 1.00 134.99 ? 269 ARG E HD2  1 
ATOM   20501 H HD3  . ARG D 2  293 ? 156.937 136.300 167.640 1.00 135.33 ? 269 ARG E HD3  1 
ATOM   20502 H HE   . ARG D 2  293 ? 155.789 135.022 166.306 1.00 135.03 ? 269 ARG E HE   1 
ATOM   20503 H HH11 . ARG D 2  293 ? 158.925 133.932 166.006 1.00 135.70 ? 269 ARG E HH11 1 
ATOM   20504 H HH12 . ARG D 2  293 ? 158.577 132.746 165.181 1.00 135.64 ? 269 ARG E HH12 1 
ATOM   20505 H HH21 . ARG D 2  293 ? 155.328 133.215 165.061 1.00 134.06 ? 269 ARG E HH21 1 
ATOM   20506 H HH22 . ARG D 2  293 ? 156.422 132.311 164.611 1.00 134.66 ? 269 ARG E HH22 1 
ATOM   20507 N N    . GLU D 2  294 ? 156.736 140.481 163.878 1.00 144.60 ? 270 GLU E N    1 
ATOM   20508 C CA   . GLU D 2  294 ? 155.972 141.289 162.934 1.00 145.44 ? 270 GLU E CA   1 
ATOM   20509 C C    . GLU D 2  294 ? 156.844 141.739 161.770 1.00 143.59 ? 270 GLU E C    1 
ATOM   20510 O O    . GLU D 2  294 ? 156.383 141.802 160.625 1.00 141.50 ? 270 GLU E O    1 
ATOM   20511 C CB   . GLU D 2  294 ? 155.367 142.498 163.648 1.00 147.83 ? 270 GLU E CB   1 
ATOM   20512 C CG   . GLU D 2  294 ? 154.116 142.192 164.454 1.00 146.54 ? 270 GLU E CG   1 
ATOM   20513 C CD   . GLU D 2  294 ? 152.878 142.071 163.587 1.00 145.75 ? 270 GLU E CD   1 
ATOM   20514 O OE1  . GLU D 2  294 ? 153.023 141.950 162.352 1.00 148.87 ? 270 GLU E OE1  1 
ATOM   20515 O OE2  . GLU D 2  294 ? 151.759 142.102 164.141 1.00 139.47 ? 270 GLU E OE2  1 
ATOM   20516 H H    . GLU D 2  294 ? 156.807 140.820 164.665 1.00 144.72 ? 270 GLU E H    1 
ATOM   20517 H HA   . GLU D 2  294 ? 155.245 140.756 162.575 1.00 143.88 ? 270 GLU E HA   1 
ATOM   20518 H HB2  . GLU D 2  294 ? 156.026 142.861 164.259 1.00 144.66 ? 270 GLU E HB2  1 
ATOM   20519 H HB3  . GLU D 2  294 ? 155.135 143.167 162.985 1.00 144.80 ? 270 GLU E HB3  1 
ATOM   20520 H HG2  . GLU D 2  294 ? 154.234 141.348 164.915 1.00 144.39 ? 270 GLU E HG2  1 
ATOM   20521 H HG3  . GLU D 2  294 ? 153.968 142.904 165.095 1.00 144.46 ? 270 GLU E HG3  1 
ATOM   20522 N N    . THR D 2  295 ? 158.110 142.060 162.044 1.00 148.89 ? 271 THR E N    1 
ATOM   20523 C CA   . THR D 2  295 ? 159.021 142.485 160.988 1.00 151.67 ? 271 THR E CA   1 
ATOM   20524 C C    . THR D 2  295 ? 159.426 141.338 160.069 1.00 152.50 ? 271 THR E C    1 
ATOM   20525 O O    . THR D 2  295 ? 159.874 141.593 158.946 1.00 149.72 ? 271 THR E O    1 
ATOM   20526 C CB   . THR D 2  295 ? 160.273 143.115 161.599 1.00 152.51 ? 271 THR E CB   1 
ATOM   20527 O OG1  . THR D 2  295 ? 160.862 142.204 162.536 1.00 154.13 ? 271 THR E OG1  1 
ATOM   20528 C CG2  . THR D 2  295 ? 159.926 144.414 162.310 1.00 148.93 ? 271 THR E CG2  1 
ATOM   20529 H H    . THR D 2  295 ? 158.462 142.039 162.829 1.00 149.46 ? 271 THR E H    1 
ATOM   20530 H HA   . THR D 2  295 ? 158.582 143.159 160.447 1.00 149.50 ? 271 THR E HA   1 
ATOM   20531 H HB   . THR D 2  295 ? 160.911 143.311 160.896 1.00 149.91 ? 271 THR E HB   1 
ATOM   20532 H HG1  . THR D 2  295 ? 161.545 142.550 162.883 1.00 150.07 ? 271 THR E HG1  1 
ATOM   20533 H HG21 . THR D 2  295 ? 159.486 145.020 161.694 1.00 149.68 ? 271 THR E HG21 1 
ATOM   20534 H HG22 . THR D 2  295 ? 159.334 144.235 163.056 1.00 149.27 ? 271 THR E HG22 1 
ATOM   20535 H HG23 . THR D 2  295 ? 160.735 144.834 162.643 1.00 149.56 ? 271 THR E HG23 1 
ATOM   20536 N N    . LEU D 2  296 ? 159.280 140.091 160.516 1.00 138.85 ? 272 LEU E N    1 
ATOM   20537 C CA   . LEU D 2  296 ? 159.637 138.900 159.763 1.00 129.89 ? 272 LEU E CA   1 
ATOM   20538 C C    . LEU D 2  296 ? 158.391 138.224 159.213 1.00 133.93 ? 272 LEU E C    1 
ATOM   20539 O O    . LEU D 2  296 ? 157.282 138.452 159.704 1.00 139.27 ? 272 LEU E O    1 
ATOM   20540 C CB   . LEU D 2  296 ? 160.402 137.919 160.660 1.00 126.78 ? 272 LEU E CB   1 
ATOM   20541 C CG   . LEU D 2  296 ? 161.913 138.117 160.800 1.00 129.99 ? 272 LEU E CG   1 
ATOM   20542 C CD1  . LEU D 2  296 ? 162.633 137.752 159.512 1.00 132.66 ? 272 LEU E CD1  1 
ATOM   20543 C CD2  . LEU D 2  296 ? 162.243 139.542 161.210 1.00 131.01 ? 272 LEU E CD2  1 
ATOM   20544 H H    . LEU D 2  296 ? 158.961 139.904 161.292 1.00 133.84 ? 272 LEU E H    1 
ATOM   20545 H HA   . LEU D 2  296 ? 160.208 139.157 159.024 1.00 130.94 ? 272 LEU E HA   1 
ATOM   20546 H HB2  . LEU D 2  296 ? 160.030 137.987 161.553 1.00 131.94 ? 272 LEU E HB2  1 
ATOM   20547 H HB3  . LEU D 2  296 ? 160.257 137.020 160.331 1.00 131.24 ? 272 LEU E HB3  1 
ATOM   20548 H HG   . LEU D 2  296 ? 162.241 137.530 161.498 1.00 131.87 ? 272 LEU E HG   1 
ATOM   20549 H HD11 . LEU D 2  296 ? 163.588 137.862 159.644 1.00 131.89 ? 272 LEU E HD11 1 
ATOM   20550 H HD12 . LEU D 2  296 ? 162.436 136.828 159.292 1.00 131.20 ? 272 LEU E HD12 1 
ATOM   20551 H HD13 . LEU D 2  296 ? 162.331 138.335 158.799 1.00 131.25 ? 272 LEU E HD13 1 
ATOM   20552 H HD21 . LEU D 2  296 ? 163.183 139.591 161.445 1.00 132.10 ? 272 LEU E HD21 1 
ATOM   20553 H HD22 . LEU D 2  296 ? 162.056 140.137 160.468 1.00 131.93 ? 272 LEU E HD22 1 
ATOM   20554 H HD23 . LEU D 2  296 ? 161.699 139.783 161.975 1.00 131.95 ? 272 LEU E HD23 1 
ATOM   20555 N N    . PRO D 2  297 ? 158.526 137.382 158.190 1.00 123.22 ? 273 PRO E N    1 
ATOM   20556 C CA   . PRO D 2  297 ? 157.350 136.683 157.665 1.00 124.32 ? 273 PRO E CA   1 
ATOM   20557 C C    . PRO D 2  297 ? 156.816 135.676 158.671 1.00 126.78 ? 273 PRO E C    1 
ATOM   20558 O O    . PRO D 2  297 ? 157.505 135.253 159.602 1.00 126.62 ? 273 PRO E O    1 
ATOM   20559 C CB   . PRO D 2  297 ? 157.877 135.991 156.406 1.00 120.80 ? 273 PRO E CB   1 
ATOM   20560 C CG   . PRO D 2  297 ? 159.312 135.782 156.680 1.00 120.75 ? 273 PRO E CG   1 
ATOM   20561 C CD   . PRO D 2  297 ? 159.755 136.969 157.489 1.00 123.49 ? 273 PRO E CD   1 
ATOM   20562 H HA   . PRO D 2  297 ? 156.652 137.313 157.427 1.00 123.01 ? 273 PRO E HA   1 
ATOM   20563 H HB2  . PRO D 2  297 ? 157.423 135.143 156.281 1.00 122.46 ? 273 PRO E HB2  1 
ATOM   20564 H HB3  . PRO D 2  297 ? 157.752 136.567 155.636 1.00 122.46 ? 273 PRO E HB3  1 
ATOM   20565 H HG2  . PRO D 2  297 ? 159.427 134.964 157.188 1.00 121.96 ? 273 PRO E HG2  1 
ATOM   20566 H HG3  . PRO D 2  297 ? 159.799 135.733 155.844 1.00 122.58 ? 273 PRO E HG3  1 
ATOM   20567 H HD2  . PRO D 2  297 ? 160.439 136.697 158.117 1.00 122.88 ? 273 PRO E HD2  1 
ATOM   20568 H HD3  . PRO D 2  297 ? 160.071 137.678 156.909 1.00 123.18 ? 273 PRO E HD3  1 
ATOM   20569 N N    . LYS D 2  298 ? 155.556 135.292 158.471 1.00 127.36 ? 274 LYS E N    1 
ATOM   20570 C CA   . LYS D 2  298 ? 154.880 134.368 159.380 1.00 125.44 ? 274 LYS E CA   1 
ATOM   20571 C C    . LYS D 2  298 ? 155.445 132.970 159.148 1.00 125.30 ? 274 LYS E C    1 
ATOM   20572 O O    . LYS D 2  298 ? 154.885 132.146 158.421 1.00 125.29 ? 274 LYS E O    1 
ATOM   20573 C CB   . LYS D 2  298 ? 153.370 134.399 159.168 1.00 126.30 ? 274 LYS E CB   1 
ATOM   20574 C CG   . LYS D 2  298 ? 152.703 135.707 159.571 1.00 125.94 ? 274 LYS E CG   1 
ATOM   20575 C CD   . LYS D 2  298 ? 152.446 136.623 158.383 1.00 129.32 ? 274 LYS E CD   1 
ATOM   20576 C CE   . LYS D 2  298 ? 151.245 136.167 157.567 1.00 129.98 ? 274 LYS E CE   1 
ATOM   20577 N NZ   . LYS D 2  298 ? 150.892 137.145 156.501 1.00 129.29 ? 274 LYS E NZ   1 
ATOM   20578 H H    . LYS D 2  298 ? 155.071 135.550 157.810 1.00 125.99 ? 274 LYS E H    1 
ATOM   20579 H HA   . LYS D 2  298 ? 155.070 134.628 160.293 1.00 125.77 ? 274 LYS E HA   1 
ATOM   20580 H HB2  . LYS D 2  298 ? 153.189 134.249 158.227 1.00 125.72 ? 274 LYS E HB2  1 
ATOM   20581 H HB3  . LYS D 2  298 ? 152.969 133.690 159.694 1.00 125.21 ? 274 LYS E HB3  1 
ATOM   20582 H HG2  . LYS D 2  298 ? 151.847 135.511 159.981 1.00 124.76 ? 274 LYS E HG2  1 
ATOM   20583 H HG3  . LYS D 2  298 ? 153.276 136.179 160.195 1.00 125.69 ? 274 LYS E HG3  1 
ATOM   20584 H HD2  . LYS D 2  298 ? 152.269 137.521 158.706 1.00 125.82 ? 274 LYS E HD2  1 
ATOM   20585 H HD3  . LYS D 2  298 ? 153.223 136.624 157.803 1.00 126.67 ? 274 LYS E HD3  1 
ATOM   20586 H HE2  . LYS D 2  298 ? 151.450 135.321 157.141 1.00 126.18 ? 274 LYS E HE2  1 
ATOM   20587 H HE3  . LYS D 2  298 ? 150.478 136.070 158.153 1.00 126.20 ? 274 LYS E HE3  1 
ATOM   20588 H HZ1  . LYS D 2  298 ? 150.676 137.927 156.867 1.00 126.40 ? 274 LYS E HZ1  1 
ATOM   20589 H HZ2  . LYS D 2  298 ? 151.584 137.262 155.954 1.00 126.24 ? 274 LYS E HZ2  1 
ATOM   20590 H HZ3  . LYS D 2  298 ? 150.199 136.845 156.031 1.00 125.95 ? 274 LYS E HZ3  1 
ATOM   20591 N N    . ILE D 2  299 ? 156.579 132.701 159.789 1.00 119.89 ? 275 ILE E N    1 
ATOM   20592 C CA   . ILE D 2  299 ? 157.264 131.419 159.621 1.00 117.20 ? 275 ILE E CA   1 
ATOM   20593 C C    . ILE D 2  299 ? 156.714 130.435 160.648 1.00 112.12 ? 275 ILE E C    1 
ATOM   20594 O O    . ILE D 2  299 ? 156.284 130.855 161.730 1.00 120.32 ? 275 ILE E O    1 
ATOM   20595 C CB   . ILE D 2  299 ? 158.799 131.548 159.721 1.00 120.95 ? 275 ILE E CB   1 
ATOM   20596 C CG1  . ILE D 2  299 ? 159.274 132.532 160.806 1.00 120.67 ? 275 ILE E CG1  1 
ATOM   20597 C CG2  . ILE D 2  299 ? 159.373 131.968 158.377 1.00 115.83 ? 275 ILE E CG2  1 
ATOM   20598 C CD1  . ILE D 2  299 ? 158.824 132.218 162.214 1.00 120.75 ? 275 ILE E CD1  1 
ATOM   20599 H H    . ILE D 2  299 ? 156.942 133.247 160.339 1.00 119.09 ? 275 ILE E H    1 
ATOM   20600 H HA   . ILE D 2  299 ? 157.065 131.103 158.729 1.00 118.21 ? 275 ILE E HA   1 
ATOM   20601 H HB   . ILE D 2  299 ? 159.157 130.673 159.937 1.00 119.10 ? 275 ILE E HB   1 
ATOM   20602 H HG12 . ILE D 2  299 ? 160.243 132.513 160.815 1.00 118.03 ? 275 ILE E HG12 1 
ATOM   20603 H HG13 . ILE D 2  299 ? 158.981 133.429 160.585 1.00 119.01 ? 275 ILE E HG13 1 
ATOM   20604 H HG21 . ILE D 2  299 ? 160.314 132.176 158.486 1.00 117.79 ? 275 ILE E HG21 1 
ATOM   20605 H HG22 . ILE D 2  299 ? 159.266 131.239 157.747 1.00 118.08 ? 275 ILE E HG22 1 
ATOM   20606 H HG23 . ILE D 2  299 ? 158.896 132.752 158.062 1.00 118.25 ? 275 ILE E HG23 1 
ATOM   20607 H HD11 . ILE D 2  299 ? 159.451 132.611 162.840 1.00 119.13 ? 275 ILE E HD11 1 
ATOM   20608 H HD12 . ILE D 2  299 ? 157.941 132.594 162.355 1.00 118.99 ? 275 ILE E HD12 1 
ATOM   20609 H HD13 . ILE D 2  299 ? 158.803 131.256 162.333 1.00 118.79 ? 275 ILE E HD13 1 
ATOM   20610 N N    . PRO D 2  300 ? 156.701 129.132 160.366 1.00 105.66 ? 276 PRO E N    1 
ATOM   20611 C CA   . PRO D 2  300 ? 156.111 128.165 161.298 1.00 109.22 ? 276 PRO E CA   1 
ATOM   20612 C C    . PRO D 2  300 ? 157.084 127.536 162.281 1.00 111.03 ? 276 PRO E C    1 
ATOM   20613 O O    . PRO D 2  300 ? 156.657 126.696 163.081 1.00 112.25 ? 276 PRO E O    1 
ATOM   20614 C CB   . PRO D 2  300 ? 155.566 127.104 160.339 1.00 107.60 ? 276 PRO E CB   1 
ATOM   20615 C CG   . PRO D 2  300 ? 156.591 127.062 159.258 1.00 111.08 ? 276 PRO E CG   1 
ATOM   20616 C CD   . PRO D 2  300 ? 157.147 128.466 159.129 1.00 112.98 ? 276 PRO E CD   1 
ATOM   20617 H HA   . PRO D 2  300 ? 155.372 128.563 161.784 1.00 111.21 ? 276 PRO E HA   1 
ATOM   20618 H HB2  . PRO D 2  300 ? 155.503 126.248 160.792 1.00 109.95 ? 276 PRO E HB2  1 
ATOM   20619 H HB3  . PRO D 2  300 ? 154.704 127.380 159.992 1.00 110.36 ? 276 PRO E HB3  1 
ATOM   20620 H HG2  . PRO D 2  300 ? 157.294 126.442 159.506 1.00 110.41 ? 276 PRO E HG2  1 
ATOM   20621 H HG3  . PRO D 2  300 ? 156.176 126.787 158.427 1.00 110.99 ? 276 PRO E HG3  1 
ATOM   20622 H HD2  . PRO D 2  300 ? 158.114 128.446 159.093 1.00 111.34 ? 276 PRO E HD2  1 
ATOM   20623 H HD3  . PRO D 2  300 ? 156.777 128.904 158.352 1.00 111.41 ? 276 PRO E HD3  1 
ATOM   20624 N N    . TYR D 2  301 ? 158.361 127.910 162.248 1.00 110.81 ? 277 TYR E N    1 
ATOM   20625 C CA   . TYR D 2  301 ? 159.389 127.276 163.058 1.00 106.64 ? 277 TYR E CA   1 
ATOM   20626 C C    . TYR D 2  301 ? 160.125 128.326 163.873 1.00 106.58 ? 277 TYR E C    1 
ATOM   20627 O O    . TYR D 2  301 ? 160.311 129.462 163.432 1.00 107.66 ? 277 TYR E O    1 
ATOM   20628 C CB   . TYR D 2  301 ? 160.390 126.501 162.191 1.00 111.48 ? 277 TYR E CB   1 
ATOM   20629 C CG   . TYR D 2  301 ? 160.802 127.219 160.925 1.00 113.61 ? 277 TYR E CG   1 
ATOM   20630 C CD1  . TYR D 2  301 ? 161.670 128.299 160.964 1.00 115.78 ? 277 TYR E CD1  1 
ATOM   20631 C CD2  . TYR D 2  301 ? 160.328 126.807 159.688 1.00 110.08 ? 277 TYR E CD2  1 
ATOM   20632 C CE1  . TYR D 2  301 ? 162.047 128.954 159.809 1.00 118.16 ? 277 TYR E CE1  1 
ATOM   20633 C CE2  . TYR D 2  301 ? 160.702 127.455 158.528 1.00 112.03 ? 277 TYR E CE2  1 
ATOM   20634 C CZ   . TYR D 2  301 ? 161.561 128.528 158.594 1.00 116.47 ? 277 TYR E CZ   1 
ATOM   20635 O OH   . TYR D 2  301 ? 161.937 129.177 157.442 1.00 112.59 ? 277 TYR E OH   1 
ATOM   20636 H H    . TYR D 2  301 ? 158.659 128.549 161.755 1.00 112.70 ? 277 TYR E H    1 
ATOM   20637 H HA   . TYR D 2  301 ? 158.986 126.650 163.679 1.00 111.96 ? 277 TYR E HA   1 
ATOM   20638 H HB2  . TYR D 2  301 ? 161.192 126.339 162.712 1.00 112.36 ? 277 TYR E HB2  1 
ATOM   20639 H HB3  . TYR D 2  301 ? 159.990 125.656 161.934 1.00 112.91 ? 277 TYR E HB3  1 
ATOM   20640 H HD1  . TYR D 2  301 ? 161.999 128.591 161.783 1.00 113.19 ? 277 TYR E HD1  1 
ATOM   20641 H HD2  . TYR D 2  301 ? 159.747 126.084 159.639 1.00 112.27 ? 277 TYR E HD2  1 
ATOM   20642 H HE1  . TYR D 2  301 ? 162.629 129.678 159.852 1.00 113.78 ? 277 TYR E HE1  1 
ATOM   20643 H HE2  . TYR D 2  301 ? 160.375 127.169 157.706 1.00 112.55 ? 277 TYR E HE2  1 
ATOM   20644 H HH   . TYR D 2  301 ? 161.558 128.828 156.778 1.00 112.75 ? 277 TYR E HH   1 
ATOM   20645 N N    . VAL D 2  302 ? 160.541 127.930 165.075 1.00 116.18 ? 278 VAL E N    1 
ATOM   20646 C CA   . VAL D 2  302 ? 161.304 128.827 165.933 1.00 117.57 ? 278 VAL E CA   1 
ATOM   20647 C C    . VAL D 2  302 ? 162.656 129.104 165.293 1.00 121.93 ? 278 VAL E C    1 
ATOM   20648 O O    . VAL D 2  302 ? 163.371 128.181 164.883 1.00 127.13 ? 278 VAL E O    1 
ATOM   20649 C CB   . VAL D 2  302 ? 161.458 128.239 167.345 1.00 118.48 ? 278 VAL E CB   1 
ATOM   20650 C CG1  . VAL D 2  302 ? 160.106 128.145 168.033 1.00 122.99 ? 278 VAL E CG1  1 
ATOM   20651 C CG2  . VAL D 2  302 ? 162.143 126.868 167.323 1.00 121.62 ? 278 VAL E CG2  1 
ATOM   20652 H H    . VAL D 2  302 ? 160.383 127.156 165.409 1.00 119.84 ? 278 VAL E H    1 
ATOM   20653 H HA   . VAL D 2  302 ? 160.829 129.670 166.009 1.00 119.81 ? 278 VAL E HA   1 
ATOM   20654 H HB   . VAL D 2  302 ? 162.014 128.836 167.871 1.00 119.69 ? 278 VAL E HB   1 
ATOM   20655 H HG11 . VAL D 2  302 ? 160.233 127.799 168.930 1.00 120.77 ? 278 VAL E HG11 1 
ATOM   20656 H HG12 . VAL D 2  302 ? 159.710 129.029 168.072 1.00 120.57 ? 278 VAL E HG12 1 
ATOM   20657 H HG13 . VAL D 2  302 ? 159.534 127.548 167.526 1.00 121.23 ? 278 VAL E HG13 1 
ATOM   20658 H HG21 . VAL D 2  302 ? 162.201 126.543 168.236 1.00 120.42 ? 278 VAL E HG21 1 
ATOM   20659 H HG22 . VAL D 2  302 ? 161.621 126.246 166.795 1.00 120.66 ? 278 VAL E HG22 1 
ATOM   20660 H HG23 . VAL D 2  302 ? 163.033 126.951 166.955 1.00 120.30 ? 278 VAL E HG23 1 
ATOM   20661 N N    . LYS D 2  303 ? 163.002 130.384 165.187 1.00 120.25 ? 279 LYS E N    1 
ATOM   20662 C CA   . LYS D 2  303 ? 164.289 130.812 164.668 1.00 116.29 ? 279 LYS E CA   1 
ATOM   20663 C C    . LYS D 2  303 ? 165.285 130.911 165.818 1.00 116.19 ? 279 LYS E C    1 
ATOM   20664 O O    . LYS D 2  303 ? 164.957 130.649 166.977 1.00 124.14 ? 279 LYS E O    1 
ATOM   20665 C CB   . LYS D 2  303 ? 164.142 132.145 163.939 1.00 112.61 ? 279 LYS E CB   1 
ATOM   20666 C CG   . LYS D 2  303 ? 163.053 132.141 162.872 1.00 111.26 ? 279 LYS E CG   1 
ATOM   20667 C CD   . LYS D 2  303 ? 162.982 133.454 162.099 1.00 117.20 ? 279 LYS E CD   1 
ATOM   20668 C CE   . LYS D 2  303 ? 162.616 134.645 162.979 1.00 118.21 ? 279 LYS E CE   1 
ATOM   20669 N NZ   . LYS D 2  303 ? 161.351 134.455 163.739 1.00 116.69 ? 279 LYS E NZ   1 
ATOM   20670 H H    . LYS D 2  303 ? 162.491 131.036 165.412 1.00 118.16 ? 279 LYS E H    1 
ATOM   20671 H HA   . LYS D 2  303 ? 164.618 130.156 164.033 1.00 117.80 ? 279 LYS E HA   1 
ATOM   20672 H HB2  . LYS D 2  303 ? 163.917 132.822 164.595 1.00 117.54 ? 279 LYS E HB2  1 
ATOM   20673 H HB3  . LYS D 2  303 ? 164.983 132.367 163.511 1.00 117.99 ? 279 LYS E HB3  1 
ATOM   20674 H HG2  . LYS D 2  303 ? 163.238 131.431 162.238 1.00 116.91 ? 279 LYS E HG2  1 
ATOM   20675 H HG3  . LYS D 2  303 ? 162.192 131.991 163.290 1.00 117.44 ? 279 LYS E HG3  1 
ATOM   20676 H HD2  . LYS D 2  303 ? 163.848 133.632 161.702 1.00 118.51 ? 279 LYS E HD2  1 
ATOM   20677 H HD3  . LYS D 2  303 ? 162.309 133.377 161.405 1.00 117.77 ? 279 LYS E HD3  1 
ATOM   20678 H HE2  . LYS D 2  303 ? 163.330 134.809 163.613 1.00 117.91 ? 279 LYS E HE2  1 
ATOM   20679 H HE3  . LYS D 2  303 ? 162.501 135.422 162.411 1.00 118.64 ? 279 LYS E HE3  1 
ATOM   20680 H HZ1  . LYS D 2  303 ? 161.191 135.170 164.246 1.00 117.92 ? 279 LYS E HZ1  1 
ATOM   20681 H HZ2  . LYS D 2  303 ? 160.672 134.345 163.175 1.00 118.06 ? 279 LYS E HZ2  1 
ATOM   20682 H HZ3  . LYS D 2  303 ? 161.412 133.739 164.264 1.00 118.60 ? 279 LYS E HZ3  1 
ATOM   20683 N N    . ALA D 2  304 ? 166.526 131.289 165.507 1.00 107.18 ? 280 ALA E N    1 
ATOM   20684 C CA   . ALA D 2  304 ? 167.504 131.457 166.575 1.00 109.96 ? 280 ALA E CA   1 
ATOM   20685 C C    . ALA D 2  304 ? 167.151 132.640 167.461 1.00 113.76 ? 280 ALA E C    1 
ATOM   20686 O O    . ALA D 2  304 ? 167.386 132.595 168.673 1.00 121.54 ? 280 ALA E O    1 
ATOM   20687 C CB   . ALA D 2  304 ? 168.909 131.627 166.003 1.00 117.68 ? 280 ALA E CB   1 
ATOM   20688 H H    . ALA D 2  304 ? 166.817 131.450 164.713 1.00 116.41 ? 280 ALA E H    1 
ATOM   20689 H HA   . ALA D 2  304 ? 167.503 130.660 167.128 1.00 116.04 ? 280 ALA E HA   1 
ATOM   20690 H HB1  . ALA D 2  304 ? 169.550 131.267 166.636 1.00 117.60 ? 280 ALA E HB1  1 
ATOM   20691 H HB2  . ALA D 2  304 ? 168.964 131.145 165.167 1.00 117.33 ? 280 ALA E HB2  1 
ATOM   20692 H HB3  . ALA D 2  304 ? 169.087 132.567 165.855 1.00 116.79 ? 280 ALA E HB3  1 
ATOM   20693 N N    . ILE D 2  305 ? 166.595 133.707 166.883 1.00 119.59 ? 281 ILE E N    1 
ATOM   20694 C CA   . ILE D 2  305 ? 166.125 134.816 167.705 1.00 122.14 ? 281 ILE E CA   1 
ATOM   20695 C C    . ILE D 2  305 ? 164.977 134.357 168.595 1.00 125.44 ? 281 ILE E C    1 
ATOM   20696 O O    . ILE D 2  305 ? 164.922 134.697 169.782 1.00 124.98 ? 281 ILE E O    1 
ATOM   20697 C CB   . ILE D 2  305 ? 165.727 136.017 166.821 1.00 117.22 ? 281 ILE E CB   1 
ATOM   20698 C CG1  . ILE D 2  305 ? 165.501 137.272 167.671 1.00 120.16 ? 281 ILE E CG1  1 
ATOM   20699 C CG2  . ILE D 2  305 ? 164.489 135.718 165.989 1.00 118.24 ? 281 ILE E CG2  1 
ATOM   20700 C CD1  . ILE D 2  305 ? 166.764 137.836 168.283 1.00 124.99 ? 281 ILE E CD1  1 
ATOM   20701 H H    . ILE D 2  305 ? 166.481 133.808 166.036 1.00 121.70 ? 281 ILE E H    1 
ATOM   20702 H HA   . ILE D 2  305 ? 166.852 135.092 168.283 1.00 122.18 ? 281 ILE E HA   1 
ATOM   20703 H HB   . ILE D 2  305 ? 166.449 136.202 166.209 1.00 121.40 ? 281 ILE E HB   1 
ATOM   20704 H HG12 . ILE D 2  305 ? 165.119 137.961 167.105 1.00 122.81 ? 281 ILE E HG12 1 
ATOM   20705 H HG13 . ILE D 2  305 ? 164.888 137.070 168.393 1.00 122.05 ? 281 ILE E HG13 1 
ATOM   20706 H HG21 . ILE D 2  305 ? 164.436 136.359 165.264 1.00 121.09 ? 281 ILE E HG21 1 
ATOM   20707 H HG22 . ILE D 2  305 ? 164.556 134.819 165.631 1.00 121.79 ? 281 ILE E HG22 1 
ATOM   20708 H HG23 . ILE D 2  305 ? 163.704 135.792 166.553 1.00 122.87 ? 281 ILE E HG23 1 
ATOM   20709 H HD11 . ILE D 2  305 ? 166.588 138.737 168.593 1.00 123.77 ? 281 ILE E HD11 1 
ATOM   20710 H HD12 . ILE D 2  305 ? 167.033 137.278 169.030 1.00 122.59 ? 281 ILE E HD12 1 
ATOM   20711 H HD13 . ILE D 2  305 ? 167.463 137.850 167.610 1.00 123.31 ? 281 ILE E HD13 1 
ATOM   20712 N N    . ASP D 2  306 ? 164.050 133.571 168.042 1.00 125.61 ? 282 ASP E N    1 
ATOM   20713 C CA   . ASP D 2  306 ? 162.941 133.062 168.838 1.00 116.37 ? 282 ASP E CA   1 
ATOM   20714 C C    . ASP D 2  306 ? 163.450 132.189 169.973 1.00 116.13 ? 282 ASP E C    1 
ATOM   20715 O O    . ASP D 2  306 ? 163.010 132.324 171.119 1.00 123.84 ? 282 ASP E O    1 
ATOM   20716 C CB   . ASP D 2  306 ? 161.976 132.277 167.953 1.00 116.59 ? 282 ASP E CB   1 
ATOM   20717 C CG   . ASP D 2  306 ? 161.276 133.152 166.940 1.00 120.45 ? 282 ASP E CG   1 
ATOM   20718 O OD1  . ASP D 2  306 ? 160.828 134.254 167.315 1.00 119.64 ? 282 ASP E OD1  1 
ATOM   20719 O OD2  . ASP D 2  306 ? 161.175 132.740 165.767 1.00 125.33 ? 282 ASP E OD2  1 
ATOM   20720 H H    . ASP D 2  306 ? 164.045 133.321 167.219 1.00 122.13 ? 282 ASP E H    1 
ATOM   20721 H HA   . ASP D 2  306 ? 162.457 133.808 169.226 1.00 120.44 ? 282 ASP E HA   1 
ATOM   20722 H HB2  . ASP D 2  306 ? 162.471 131.594 167.476 1.00 120.34 ? 282 ASP E HB2  1 
ATOM   20723 H HB3  . ASP D 2  306 ? 161.299 131.866 168.512 1.00 120.87 ? 282 ASP E HB3  1 
ATOM   20724 N N    . MET D 2  307 ? 164.398 131.298 169.675 1.00 121.24 ? 283 MET E N    1 
ATOM   20725 C CA   . MET D 2  307 ? 164.975 130.463 170.721 1.00 124.44 ? 283 MET E CA   1 
ATOM   20726 C C    . MET D 2  307 ? 165.645 131.312 171.788 1.00 122.18 ? 283 MET E C    1 
ATOM   20727 O O    . MET D 2  307 ? 165.720 130.903 172.952 1.00 126.25 ? 283 MET E O    1 
ATOM   20728 C CB   . MET D 2  307 ? 165.984 129.483 170.123 1.00 128.03 ? 283 MET E CB   1 
ATOM   20729 C CG   . MET D 2  307 ? 165.934 128.093 170.733 1.00 127.86 ? 283 MET E CG   1 
ATOM   20730 S SD   . MET D 2  307 ? 164.696 127.035 169.961 1.00 136.33 ? 283 MET E SD   1 
ATOM   20731 C CE   . MET D 2  307 ? 165.432 126.773 168.349 1.00 128.89 ? 283 MET E CE   1 
ATOM   20732 H H    . MET D 2  307 ? 164.717 131.167 168.888 1.00 125.97 ? 283 MET E H    1 
ATOM   20733 H HA   . MET D 2  307 ? 164.265 129.945 171.133 1.00 126.66 ? 283 MET E HA   1 
ATOM   20734 H HB2  . MET D 2  307 ? 165.815 129.397 169.173 1.00 126.73 ? 283 MET E HB2  1 
ATOM   20735 H HB3  . MET D 2  307 ? 166.877 129.833 170.266 1.00 127.03 ? 283 MET E HB3  1 
ATOM   20736 H HG2  . MET D 2  307 ? 166.799 127.668 170.624 1.00 126.56 ? 283 MET E HG2  1 
ATOM   20737 H HG3  . MET D 2  307 ? 165.717 128.168 171.676 1.00 126.66 ? 283 MET E HG3  1 
ATOM   20738 H HE1  . MET D 2  307 ? 164.989 126.026 167.917 1.00 126.79 ? 283 MET E HE1  1 
ATOM   20739 H HE2  . MET D 2  307 ? 165.322 127.575 167.815 1.00 126.40 ? 283 MET E HE2  1 
ATOM   20740 H HE3  . MET D 2  307 ? 166.375 126.575 168.461 1.00 126.83 ? 283 MET E HE3  1 
ATOM   20741 N N    . TYR D 2  308 ? 166.144 132.489 171.411 1.00 118.60 ? 284 TYR E N    1 
ATOM   20742 C CA   . TYR D 2  308 ? 166.697 133.414 172.391 1.00 124.21 ? 284 TYR E CA   1 
ATOM   20743 C C    . TYR D 2  308 ? 165.590 134.174 173.109 1.00 128.86 ? 284 TYR E C    1 
ATOM   20744 O O    . TYR D 2  308 ? 165.601 134.292 174.339 1.00 127.42 ? 284 TYR E O    1 
ATOM   20745 C CB   . TYR D 2  308 ? 167.658 134.385 171.706 1.00 126.38 ? 284 TYR E CB   1 
ATOM   20746 C CG   . TYR D 2  308 ? 168.610 135.053 172.662 1.00 122.55 ? 284 TYR E CG   1 
ATOM   20747 C CD1  . TYR D 2  308 ? 169.736 134.387 173.121 1.00 121.28 ? 284 TYR E CD1  1 
ATOM   20748 C CD2  . TYR D 2  308 ? 168.384 136.344 173.111 1.00 122.51 ? 284 TYR E CD2  1 
ATOM   20749 C CE1  . TYR D 2  308 ? 170.609 134.988 173.996 1.00 122.86 ? 284 TYR E CE1  1 
ATOM   20750 C CE2  . TYR D 2  308 ? 169.251 136.952 173.990 1.00 126.01 ? 284 TYR E CE2  1 
ATOM   20751 C CZ   . TYR D 2  308 ? 170.362 136.268 174.426 1.00 125.78 ? 284 TYR E CZ   1 
ATOM   20752 O OH   . TYR D 2  308 ? 171.234 136.866 175.297 1.00 128.80 ? 284 TYR E OH   1 
ATOM   20753 H H    . TYR D 2  308 ? 166.172 132.773 170.600 1.00 124.40 ? 284 TYR E H    1 
ATOM   20754 H HA   . TYR D 2  308 ? 167.199 132.917 173.054 1.00 124.97 ? 284 TYR E HA   1 
ATOM   20755 H HB2  . TYR D 2  308 ? 168.184 133.898 171.053 1.00 125.94 ? 284 TYR E HB2  1 
ATOM   20756 H HB3  . TYR D 2  308 ? 167.143 135.078 171.265 1.00 125.10 ? 284 TYR E HB3  1 
ATOM   20757 H HD1  . TYR D 2  308 ? 169.904 133.520 172.831 1.00 124.84 ? 284 TYR E HD1  1 
ATOM   20758 H HD2  . TYR D 2  308 ? 167.632 136.806 172.816 1.00 125.02 ? 284 TYR E HD2  1 
ATOM   20759 H HE1  . TYR D 2  308 ? 171.361 134.530 174.295 1.00 125.32 ? 284 TYR E HE1  1 
ATOM   20760 H HE2  . TYR D 2  308 ? 169.090 137.820 174.283 1.00 125.83 ? 284 TYR E HE2  1 
ATOM   20761 H HH   . TYR D 2  308 ? 171.928 136.404 175.369 1.00 125.49 ? 284 TYR E HH   1 
ATOM   20762 N N    . LEU D 2  309 ? 164.620 134.692 172.352 1.00 134.25 ? 285 LEU E N    1 
ATOM   20763 C CA   . LEU D 2  309 ? 163.518 135.425 172.964 1.00 128.65 ? 285 LEU E CA   1 
ATOM   20764 C C    . LEU D 2  309 ? 162.689 134.521 173.867 1.00 127.97 ? 285 LEU E C    1 
ATOM   20765 O O    . LEU D 2  309 ? 162.300 134.926 174.968 1.00 128.87 ? 285 LEU E O    1 
ATOM   20766 C CB   . LEU D 2  309 ? 162.649 136.060 171.879 1.00 128.04 ? 285 LEU E CB   1 
ATOM   20767 C CG   . LEU D 2  309 ? 163.331 137.163 171.064 1.00 128.48 ? 285 LEU E CG   1 
ATOM   20768 C CD1  . LEU D 2  309 ? 162.497 137.522 169.849 1.00 127.52 ? 285 LEU E CD1  1 
ATOM   20769 C CD2  . LEU D 2  309 ? 163.591 138.398 171.914 1.00 127.97 ? 285 LEU E CD2  1 
ATOM   20770 H H    . LEU D 2  309 ? 164.578 134.630 171.496 1.00 129.35 ? 285 LEU E H    1 
ATOM   20771 H HA   . LEU D 2  309 ? 163.882 136.135 173.515 1.00 128.59 ? 285 LEU E HA   1 
ATOM   20772 H HB2  . LEU D 2  309 ? 162.374 135.366 171.260 1.00 128.67 ? 285 LEU E HB2  1 
ATOM   20773 H HB3  . LEU D 2  309 ? 161.866 136.449 172.300 1.00 129.35 ? 285 LEU E HB3  1 
ATOM   20774 H HG   . LEU D 2  309 ? 164.189 136.839 170.750 1.00 128.91 ? 285 LEU E HG   1 
ATOM   20775 H HD11 . LEU D 2  309 ? 162.926 138.252 169.375 1.00 128.80 ? 285 LEU E HD11 1 
ATOM   20776 H HD12 . LEU D 2  309 ? 162.430 136.746 169.271 1.00 128.99 ? 285 LEU E HD12 1 
ATOM   20777 H HD13 . LEU D 2  309 ? 161.615 137.793 170.144 1.00 129.48 ? 285 LEU E HD13 1 
ATOM   20778 H HD21 . LEU D 2  309 ? 163.861 139.128 171.335 1.00 129.24 ? 285 LEU E HD21 1 
ATOM   20779 H HD22 . LEU D 2  309 ? 162.777 138.635 172.386 1.00 129.24 ? 285 LEU E HD22 1 
ATOM   20780 H HD23 . LEU D 2  309 ? 164.297 138.204 172.550 1.00 129.04 ? 285 LEU E HD23 1 
ATOM   20781 N N    . MET D 2  310 ? 162.408 133.292 173.423 1.00 122.97 ? 286 MET E N    1 
ATOM   20782 C CA   . MET D 2  310 ? 161.742 132.339 174.305 1.00 118.54 ? 286 MET E CA   1 
ATOM   20783 C C    . MET D 2  310 ? 162.591 132.061 175.535 1.00 115.84 ? 286 MET E C    1 
ATOM   20784 O O    . MET D 2  310 ? 162.074 132.005 176.656 1.00 122.43 ? 286 MET E O    1 
ATOM   20785 C CB   . MET D 2  310 ? 161.441 131.031 173.569 1.00 120.24 ? 286 MET E CB   1 
ATOM   20786 C CG   . MET D 2  310 ? 160.013 130.911 173.066 1.00 119.43 ? 286 MET E CG   1 
ATOM   20787 S SD   . MET D 2  310 ? 159.637 131.999 171.683 1.00 127.46 ? 286 MET E SD   1 
ATOM   20788 C CE   . MET D 2  310 ? 159.473 130.801 170.363 1.00 123.39 ? 286 MET E CE   1 
ATOM   20789 H H    . MET D 2  310 ? 162.591 132.996 172.638 1.00 122.88 ? 286 MET E H    1 
ATOM   20790 H HA   . MET D 2  310 ? 160.897 132.719 174.588 1.00 121.62 ? 286 MET E HA   1 
ATOM   20791 H HB2  . MET D 2  310 ? 162.035 130.936 172.812 1.00 121.96 ? 286 MET E HB2  1 
ATOM   20792 H HB3  . MET D 2  310 ? 161.591 130.297 174.185 1.00 121.98 ? 286 MET E HB3  1 
ATOM   20793 H HG2  . MET D 2  310 ? 159.861 129.998 172.775 1.00 121.16 ? 286 MET E HG2  1 
ATOM   20794 H HG3  . MET D 2  310 ? 159.405 131.129 173.790 1.00 121.98 ? 286 MET E HG3  1 
ATOM   20795 H HE1  . MET D 2  310 ? 159.216 131.261 169.549 1.00 122.40 ? 286 MET E HE1  1 
ATOM   20796 H HE2  . MET D 2  310 ? 160.324 130.353 170.235 1.00 122.57 ? 286 MET E HE2  1 
ATOM   20797 H HE3  . MET D 2  310 ? 158.792 130.154 170.605 1.00 121.18 ? 286 MET E HE3  1 
ATOM   20798 N N    . GLY D 2  311 ? 163.899 131.885 175.346 1.00 107.72 ? 287 GLY E N    1 
ATOM   20799 C CA   . GLY D 2  311 ? 164.774 131.683 176.488 1.00 111.16 ? 287 GLY E CA   1 
ATOM   20800 C C    . GLY D 2  311 ? 164.751 132.864 177.436 1.00 111.78 ? 287 GLY E C    1 
ATOM   20801 O O    . GLY D 2  311 ? 164.629 132.700 178.651 1.00 117.31 ? 287 GLY E O    1 
ATOM   20802 H H    . GLY D 2  311 ? 164.294 131.879 174.582 1.00 115.61 ? 287 GLY E H    1 
ATOM   20803 H HA2  . GLY D 2  311 ? 164.499 130.890 176.974 1.00 114.09 ? 287 GLY E HA2  1 
ATOM   20804 H HA3  . GLY D 2  311 ? 165.685 131.555 176.179 1.00 115.64 ? 287 GLY E HA3  1 
ATOM   20805 N N    . CYS D 2  312 ? 164.858 134.075 176.889 1.00 120.47 ? 288 CYS E N    1 
ATOM   20806 C CA   . CYS D 2  312 ? 164.710 135.266 177.717 1.00 126.59 ? 288 CYS E CA   1 
ATOM   20807 C C    . CYS D 2  312 ? 163.301 135.358 178.286 1.00 127.15 ? 288 CYS E C    1 
ATOM   20808 O O    . CYS D 2  312 ? 163.116 135.725 179.452 1.00 121.36 ? 288 CYS E O    1 
ATOM   20809 C CB   . CYS D 2  312 ? 165.049 136.515 176.904 1.00 124.14 ? 288 CYS E CB   1 
ATOM   20810 S SG   . CYS D 2  312 ? 166.790 136.647 176.431 1.00 118.36 ? 288 CYS E SG   1 
ATOM   20811 H H    . CYS D 2  312 ? 165.012 134.231 176.057 1.00 122.82 ? 288 CYS E H    1 
ATOM   20812 H HA   . CYS D 2  312 ? 165.332 135.214 178.460 1.00 123.80 ? 288 CYS E HA   1 
ATOM   20813 H HB2  . CYS D 2  312 ? 164.521 136.511 176.090 1.00 123.24 ? 288 CYS E HB2  1 
ATOM   20814 H HB3  . CYS D 2  312 ? 164.829 137.297 177.433 1.00 123.47 ? 288 CYS E HB3  1 
ATOM   20815 H HG   . CYS D 2  312 ? 167.105 135.690 175.779 1.00 123.78 ? 288 CYS E HG   1 
ATOM   20816 N N    . PHE D 2  313 ? 162.294 135.016 177.476 1.00 130.31 ? 289 PHE E N    1 
ATOM   20817 C CA   . PHE D 2  313 ? 160.914 135.047 177.950 1.00 124.56 ? 289 PHE E CA   1 
ATOM   20818 C C    . PHE D 2  313 ? 160.720 134.089 179.117 1.00 121.09 ? 289 PHE E C    1 
ATOM   20819 O O    . PHE D 2  313 ? 160.034 134.417 180.091 1.00 121.49 ? 289 PHE E O    1 
ATOM   20820 C CB   . PHE D 2  313 ? 159.963 134.703 176.801 1.00 122.02 ? 289 PHE E CB   1 
ATOM   20821 C CG   . PHE D 2  313 ? 158.501 134.696 177.181 1.00 126.02 ? 289 PHE E CG   1 
ATOM   20822 C CD1  . PHE D 2  313 ? 158.003 135.533 178.169 1.00 124.11 ? 289 PHE E CD1  1 
ATOM   20823 C CD2  . PHE D 2  313 ? 157.621 133.845 176.532 1.00 125.60 ? 289 PHE E CD2  1 
ATOM   20824 C CE1  . PHE D 2  313 ? 156.665 135.514 178.504 1.00 123.35 ? 289 PHE E CE1  1 
ATOM   20825 C CE2  . PHE D 2  313 ? 156.281 133.825 176.864 1.00 123.12 ? 289 PHE E CE2  1 
ATOM   20826 C CZ   . PHE D 2  313 ? 155.803 134.661 177.850 1.00 124.92 ? 289 PHE E CZ   1 
ATOM   20827 H H    . PHE D 2  313 ? 162.386 134.762 176.661 1.00 124.58 ? 289 PHE E H    1 
ATOM   20828 H HA   . PHE D 2  313 ? 160.721 135.946 178.253 1.00 124.25 ? 289 PHE E HA   1 
ATOM   20829 H HB2  . PHE D 2  313 ? 160.079 135.357 176.094 1.00 123.77 ? 289 PHE E HB2  1 
ATOM   20830 H HB3  . PHE D 2  313 ? 160.184 133.820 176.471 1.00 123.54 ? 289 PHE E HB3  1 
ATOM   20831 H HD1  . PHE D 2  313 ? 158.578 136.112 178.615 1.00 123.61 ? 289 PHE E HD1  1 
ATOM   20832 H HD2  . PHE D 2  313 ? 157.937 133.278 175.866 1.00 124.01 ? 289 PHE E HD2  1 
ATOM   20833 H HE1  . PHE D 2  313 ? 156.344 136.080 179.169 1.00 123.69 ? 289 PHE E HE1  1 
ATOM   20834 H HE2  . PHE D 2  313 ? 155.701 133.247 176.422 1.00 123.19 ? 289 PHE E HE2  1 
ATOM   20835 H HZ   . PHE D 2  313 ? 154.901 134.648 178.074 1.00 124.11 ? 289 PHE E HZ   1 
ATOM   20836 N N    . VAL D 2  314 ? 161.315 132.899 179.038 1.00 114.97 ? 290 VAL E N    1 
ATOM   20837 C CA   . VAL D 2  314 ? 161.257 131.982 180.169 1.00 112.06 ? 290 VAL E CA   1 
ATOM   20838 C C    . VAL D 2  314 ? 161.964 132.582 181.373 1.00 112.29 ? 290 VAL E C    1 
ATOM   20839 O O    . VAL D 2  314 ? 161.546 132.369 182.517 1.00 118.99 ? 290 VAL E O    1 
ATOM   20840 C CB   . VAL D 2  314 ? 161.858 130.616 179.784 1.00 113.75 ? 290 VAL E CB   1 
ATOM   20841 C CG1  . VAL D 2  314 ? 162.045 129.746 181.019 1.00 110.52 ? 290 VAL E CG1  1 
ATOM   20842 C CG2  . VAL D 2  314 ? 160.969 129.909 178.773 1.00 113.72 ? 290 VAL E CG2  1 
ATOM   20843 H H    . VAL D 2  314 ? 161.749 132.606 178.356 1.00 116.39 ? 290 VAL E H    1 
ATOM   20844 H HA   . VAL D 2  314 ? 160.328 131.839 180.410 1.00 115.25 ? 290 VAL E HA   1 
ATOM   20845 H HB   . VAL D 2  314 ? 162.728 130.753 179.378 1.00 116.12 ? 290 VAL E HB   1 
ATOM   20846 H HG11 . VAL D 2  314 ? 162.080 128.817 180.742 1.00 115.07 ? 290 VAL E HG11 1 
ATOM   20847 H HG12 . VAL D 2  314 ? 162.875 129.986 181.461 1.00 114.98 ? 290 VAL E HG12 1 
ATOM   20848 H HG13 . VAL D 2  314 ? 161.294 129.879 181.619 1.00 114.16 ? 290 VAL E HG13 1 
ATOM   20849 H HG21 . VAL D 2  314 ? 161.465 129.176 178.378 1.00 115.23 ? 290 VAL E HG21 1 
ATOM   20850 H HG22 . VAL D 2  314 ? 160.184 129.567 179.231 1.00 115.19 ? 290 VAL E HG22 1 
ATOM   20851 H HG23 . VAL D 2  314 ? 160.701 130.534 178.084 1.00 115.40 ? 290 VAL E HG23 1 
ATOM   20852 N N    . PHE D 2  315 ? 163.041 133.336 181.146 1.00 112.27 ? 291 PHE E N    1 
ATOM   20853 C CA   . PHE D 2  315 ? 163.794 133.896 182.264 1.00 114.50 ? 291 PHE E CA   1 
ATOM   20854 C C    . PHE D 2  315 ? 163.033 135.031 182.936 1.00 120.93 ? 291 PHE E C    1 
ATOM   20855 O O    . PHE D 2  315 ? 162.956 135.092 184.169 1.00 122.28 ? 291 PHE E O    1 
ATOM   20856 C CB   . PHE D 2  315 ? 165.167 134.375 181.790 1.00 119.40 ? 291 PHE E CB   1 
ATOM   20857 C CG   . PHE D 2  315 ? 166.243 133.340 181.928 1.00 123.24 ? 291 PHE E CG   1 
ATOM   20858 C CD1  . PHE D 2  315 ? 166.727 132.996 183.176 1.00 119.59 ? 291 PHE E CD1  1 
ATOM   20859 C CD2  . PHE D 2  315 ? 166.773 132.712 180.814 1.00 121.49 ? 291 PHE E CD2  1 
ATOM   20860 C CE1  . PHE D 2  315 ? 167.709 132.048 183.313 1.00 121.34 ? 291 PHE E CE1  1 
ATOM   20861 C CE2  . PHE D 2  315 ? 167.759 131.759 180.946 1.00 122.18 ? 291 PHE E CE2  1 
ATOM   20862 C CZ   . PHE D 2  315 ? 168.229 131.427 182.197 1.00 123.14 ? 291 PHE E CZ   1 
ATOM   20863 H H    . PHE D 2  315 ? 163.350 133.532 180.368 1.00 119.41 ? 291 PHE E H    1 
ATOM   20864 H HA   . PHE D 2  315 ? 163.929 133.201 182.926 1.00 119.64 ? 291 PHE E HA   1 
ATOM   20865 H HB2  . PHE D 2  315 ? 165.113 134.627 180.856 1.00 120.19 ? 291 PHE E HB2  1 
ATOM   20866 H HB3  . PHE D 2  315 ? 165.428 135.143 182.322 1.00 120.34 ? 291 PHE E HB3  1 
ATOM   20867 H HD1  . PHE D 2  315 ? 166.379 133.409 183.934 1.00 119.72 ? 291 PHE E HD1  1 
ATOM   20868 H HD2  . PHE D 2  315 ? 166.460 132.934 179.969 1.00 119.83 ? 291 PHE E HD2  1 
ATOM   20869 H HE1  . PHE D 2  315 ? 168.022 131.827 184.159 1.00 120.50 ? 291 PHE E HE1  1 
ATOM   20870 H HE2  . PHE D 2  315 ? 168.109 131.344 180.191 1.00 120.31 ? 291 PHE E HE2  1 
ATOM   20871 H HZ   . PHE D 2  315 ? 168.896 130.786 182.289 1.00 120.41 ? 291 PHE E HZ   1 
ATOM   20872 N N    . VAL D 2  316 ? 162.469 135.950 182.150 1.00 122.92 ? 292 VAL E N    1 
ATOM   20873 C CA   . VAL D 2  316 ? 161.697 137.034 182.752 1.00 123.19 ? 292 VAL E CA   1 
ATOM   20874 C C    . VAL D 2  316 ? 160.415 136.492 183.371 1.00 123.66 ? 292 VAL E C    1 
ATOM   20875 O O    . VAL D 2  316 ? 159.963 136.973 184.417 1.00 119.32 ? 292 VAL E O    1 
ATOM   20876 C CB   . VAL D 2  316 ? 161.414 138.155 181.731 1.00 121.32 ? 292 VAL E CB   1 
ATOM   20877 C CG1  . VAL D 2  316 ? 162.698 138.892 181.395 1.00 129.69 ? 292 VAL E CG1  1 
ATOM   20878 C CG2  . VAL D 2  316 ? 160.765 137.627 180.460 1.00 121.18 ? 292 VAL E CG2  1 
ATOM   20879 H H    . VAL D 2  316 ? 162.523 135.966 181.292 1.00 123.03 ? 292 VAL E H    1 
ATOM   20880 H HA   . VAL D 2  316 ? 162.224 137.422 183.469 1.00 123.88 ? 292 VAL E HA   1 
ATOM   20881 H HB   . VAL D 2  316 ? 160.804 138.793 182.131 1.00 123.47 ? 292 VAL E HB   1 
ATOM   20882 H HG11 . VAL D 2  316 ? 162.502 139.585 180.745 1.00 125.39 ? 292 VAL E HG11 1 
ATOM   20883 H HG12 . VAL D 2  316 ? 163.054 139.290 182.205 1.00 125.13 ? 292 VAL E HG12 1 
ATOM   20884 H HG13 . VAL D 2  316 ? 163.337 138.263 181.026 1.00 124.68 ? 292 VAL E HG13 1 
ATOM   20885 H HG21 . VAL D 2  316 ? 160.097 138.267 180.167 1.00 123.80 ? 292 VAL E HG21 1 
ATOM   20886 H HG22 . VAL D 2  316 ? 161.448 137.536 179.778 1.00 124.11 ? 292 VAL E HG22 1 
ATOM   20887 H HG23 . VAL D 2  316 ? 160.345 136.775 180.622 1.00 123.33 ? 292 VAL E HG23 1 
ATOM   20888 N N    . PHE D 2  317 ? 159.806 135.485 182.740 1.00 122.28 ? 293 PHE E N    1 
ATOM   20889 C CA   . PHE D 2  317 ? 158.600 134.890 183.304 1.00 117.80 ? 293 PHE E CA   1 
ATOM   20890 C C    . PHE D 2  317 ? 158.901 134.186 184.619 1.00 113.51 ? 293 PHE E C    1 
ATOM   20891 O O    . PHE D 2  317 ? 158.149 134.327 185.590 1.00 116.97 ? 293 PHE E O    1 
ATOM   20892 C CB   . PHE D 2  317 ? 157.976 133.920 182.303 1.00 116.19 ? 293 PHE E CB   1 
ATOM   20893 C CG   . PHE D 2  317 ? 156.565 133.545 182.632 1.00 116.78 ? 293 PHE E CG   1 
ATOM   20894 C CD1  . PHE D 2  317 ? 156.294 132.472 183.460 1.00 119.62 ? 293 PHE E CD1  1 
ATOM   20895 C CD2  . PHE D 2  317 ? 155.507 134.273 182.118 1.00 115.56 ? 293 PHE E CD2  1 
ATOM   20896 C CE1  . PHE D 2  317 ? 154.996 132.129 183.763 1.00 121.15 ? 293 PHE E CE1  1 
ATOM   20897 C CE2  . PHE D 2  317 ? 154.208 133.935 182.421 1.00 116.81 ? 293 PHE E CE2  1 
ATOM   20898 C CZ   . PHE D 2  317 ? 153.952 132.864 183.247 1.00 121.38 ? 293 PHE E CZ   1 
ATOM   20899 H H    . PHE D 2  317 ? 160.068 135.133 182.001 1.00 119.49 ? 293 PHE E H    1 
ATOM   20900 H HA   . PHE D 2  317 ? 157.955 135.592 183.482 1.00 118.92 ? 293 PHE E HA   1 
ATOM   20901 H HB2  . PHE D 2  317 ? 157.968 134.337 181.428 1.00 118.12 ? 293 PHE E HB2  1 
ATOM   20902 H HB3  . PHE D 2  317 ? 158.505 133.107 182.279 1.00 118.76 ? 293 PHE E HB3  1 
ATOM   20903 H HD1  . PHE D 2  317 ? 156.995 131.974 183.813 1.00 118.59 ? 293 PHE E HD1  1 
ATOM   20904 H HD2  . PHE D 2  317 ? 155.676 134.998 181.562 1.00 118.13 ? 293 PHE E HD2  1 
ATOM   20905 H HE1  . PHE D 2  317 ? 154.823 131.405 184.321 1.00 119.02 ? 293 PHE E HE1  1 
ATOM   20906 H HE2  . PHE D 2  317 ? 153.503 134.430 182.069 1.00 118.10 ? 293 PHE E HE2  1 
ATOM   20907 H HZ   . PHE D 2  317 ? 153.075 132.633 183.450 1.00 119.34 ? 293 PHE E HZ   1 
ATOM   20908 N N    . MET D 2  318 ? 159.994 133.422 184.673 1.00 114.54 ? 294 MET E N    1 
ATOM   20909 C CA   . MET D 2  318 ? 160.388 132.800 185.931 1.00 115.35 ? 294 MET E CA   1 
ATOM   20910 C C    . MET D 2  318 ? 160.748 133.845 186.974 1.00 115.18 ? 294 MET E C    1 
ATOM   20911 O O    . MET D 2  318 ? 160.570 133.612 188.174 1.00 124.44 ? 294 MET E O    1 
ATOM   20912 C CB   . MET D 2  318 ? 161.566 131.851 185.714 1.00 123.82 ? 294 MET E CB   1 
ATOM   20913 C CG   . MET D 2  318 ? 161.170 130.397 185.503 1.00 122.04 ? 294 MET E CG   1 
ATOM   20914 S SD   . MET D 2  318 ? 160.446 129.626 186.966 1.00 130.76 ? 294 MET E SD   1 
ATOM   20915 C CE   . MET D 2  318 ? 161.809 129.707 188.126 1.00 122.14 ? 294 MET E CE   1 
ATOM   20916 H H    . MET D 2  318 ? 160.511 133.255 184.007 1.00 121.34 ? 294 MET E H    1 
ATOM   20917 H HA   . MET D 2  318 ? 159.641 132.279 186.262 1.00 120.85 ? 294 MET E HA   1 
ATOM   20918 H HB2  . MET D 2  318 ? 162.061 132.137 184.931 1.00 122.23 ? 294 MET E HB2  1 
ATOM   20919 H HB3  . MET D 2  318 ? 162.145 131.896 186.490 1.00 121.38 ? 294 MET E HB3  1 
ATOM   20920 H HG2  . MET D 2  318 ? 160.515 130.351 184.789 1.00 121.26 ? 294 MET E HG2  1 
ATOM   20921 H HG3  . MET D 2  318 ? 161.959 129.889 185.260 1.00 120.95 ? 294 MET E HG3  1 
ATOM   20922 H HE1  . MET D 2  318 ? 161.611 129.141 188.888 1.00 121.46 ? 294 MET E HE1  1 
ATOM   20923 H HE2  . MET D 2  318 ? 162.617 129.399 187.685 1.00 121.37 ? 294 MET E HE2  1 
ATOM   20924 H HE3  . MET D 2  318 ? 161.922 130.625 188.418 1.00 121.74 ? 294 MET E HE3  1 
ATOM   20925 N N    . ALA D 2  319 ? 161.262 134.998 186.542 1.00 114.06 ? 295 ALA E N    1 
ATOM   20926 C CA   . ALA D 2  319 ? 161.507 136.084 187.483 1.00 122.39 ? 295 ALA E CA   1 
ATOM   20927 C C    . ALA D 2  319 ? 160.201 136.569 188.097 1.00 124.26 ? 295 ALA E C    1 
ATOM   20928 O O    . ALA D 2  319 ? 160.156 136.927 189.280 1.00 119.28 ? 295 ALA E O    1 
ATOM   20929 C CB   . ALA D 2  319 ? 162.237 137.231 186.787 1.00 116.18 ? 295 ALA E CB   1 
ATOM   20930 H H    . ALA D 2  319 ? 161.473 135.172 185.726 1.00 118.90 ? 295 ALA E H    1 
ATOM   20931 H HA   . ALA D 2  319 ? 162.074 135.760 188.200 1.00 120.49 ? 295 ALA E HA   1 
ATOM   20932 H HB1  . ALA D 2  319 ? 162.438 137.919 187.440 1.00 119.32 ? 295 ALA E HB1  1 
ATOM   20933 H HB2  . ALA D 2  319 ? 163.060 136.892 186.400 1.00 119.54 ? 295 ALA E HB2  1 
ATOM   20934 H HB3  . ALA D 2  319 ? 161.669 137.593 186.090 1.00 118.97 ? 295 ALA E HB3  1 
ATOM   20935 N N    . LEU D 2  320 ? 159.128 136.598 187.305 1.00 125.05 ? 296 LEU E N    1 
ATOM   20936 C CA   . LEU D 2  320 ? 157.818 136.933 187.850 1.00 119.49 ? 296 LEU E CA   1 
ATOM   20937 C C    . LEU D 2  320 ? 157.325 135.837 188.787 1.00 116.12 ? 296 LEU E C    1 
ATOM   20938 O O    . LEU D 2  320 ? 156.882 136.115 189.907 1.00 114.25 ? 296 LEU E O    1 
ATOM   20939 C CB   . LEU D 2  320 ? 156.822 137.162 186.713 1.00 118.89 ? 296 LEU E CB   1 
ATOM   20940 C CG   . LEU D 2  320 ? 155.400 137.560 187.112 1.00 117.03 ? 296 LEU E CG   1 
ATOM   20941 C CD1  . LEU D 2  320 ? 155.396 138.841 187.931 1.00 118.06 ? 296 LEU E CD1  1 
ATOM   20942 C CD2  . LEU D 2  320 ? 154.538 137.719 185.878 1.00 116.35 ? 296 LEU E CD2  1 
ATOM   20943 H H    . LEU D 2  320 ? 159.134 136.428 186.462 1.00 119.44 ? 296 LEU E H    1 
ATOM   20944 H HA   . LEU D 2  320 ? 157.895 137.753 188.361 1.00 118.44 ? 296 LEU E HA   1 
ATOM   20945 H HB2  . LEU D 2  320 ? 157.169 137.870 186.147 1.00 119.16 ? 296 LEU E HB2  1 
ATOM   20946 H HB3  . LEU D 2  320 ? 156.757 136.343 186.197 1.00 118.60 ? 296 LEU E HB3  1 
ATOM   20947 H HG   . LEU D 2  320 ? 155.011 136.857 187.655 1.00 118.72 ? 296 LEU E HG   1 
ATOM   20948 H HD11 . LEU D 2  320 ? 154.482 139.151 188.026 1.00 119.02 ? 296 LEU E HD11 1 
ATOM   20949 H HD12 . LEU D 2  320 ? 155.776 138.659 188.805 1.00 118.35 ? 296 LEU E HD12 1 
ATOM   20950 H HD13 . LEU D 2  320 ? 155.926 139.510 187.470 1.00 118.71 ? 296 LEU E HD13 1 
ATOM   20951 H HD21 . LEU D 2  320 ? 153.624 137.886 186.156 1.00 118.60 ? 296 LEU E HD21 1 
ATOM   20952 H HD22 . LEU D 2  320 ? 154.866 138.468 185.357 1.00 118.96 ? 296 LEU E HD22 1 
ATOM   20953 H HD23 . LEU D 2  320 ? 154.581 136.904 185.354 1.00 117.75 ? 296 LEU E HD23 1 
ATOM   20954 N N    . LEU D 2  321 ? 157.419 134.581 188.362 1.00 107.70 ? 297 LEU E N    1 
ATOM   20955 C CA   . LEU D 2  321 ? 156.978 133.453 189.201 1.00 103.97 ? 297 LEU E CA   1 
ATOM   20956 C C    . LEU D 2  321 ? 157.917 133.288 190.375 1.00 103.19 ? 297 LEU E C    1 
ATOM   20957 O O    . LEU D 2  321 ? 157.500 132.602 191.288 1.00 106.15 ? 297 LEU E O    1 
ATOM   20958 C CB   . LEU D 2  321 ? 156.851 132.172 188.392 1.00 107.78 ? 297 LEU E CB   1 
ATOM   20959 C CG   . LEU D 2  321 ? 155.449 131.893 187.871 1.00 106.19 ? 297 LEU E CG   1 
ATOM   20960 C CD1  . LEU D 2  321 ? 155.006 132.990 186.921 1.00 108.76 ? 297 LEU E CD1  1 
ATOM   20961 C CD2  . LEU D 2  321 ? 155.382 130.532 187.205 1.00 104.44 ? 297 LEU E CD2  1 
ATOM   20962 H H    . LEU D 2  321 ? 157.849 134.342 187.596 1.00 110.14 ? 297 LEU E H    1 
ATOM   20963 H HA   . LEU D 2  321 ? 156.089 133.682 189.559 1.00 108.93 ? 297 LEU E HA   1 
ATOM   20964 H HB2  . LEU D 2  321 ? 157.463 132.223 187.631 1.00 109.89 ? 297 LEU E HB2  1 
ATOM   20965 H HB3  . LEU D 2  321 ? 157.132 131.420 188.951 1.00 108.99 ? 297 LEU E HB3  1 
ATOM   20966 H HG   . LEU D 2  321 ? 154.832 131.889 188.643 1.00 108.89 ? 297 LEU E HG   1 
ATOM   20967 H HD11 . LEU D 2  321 ? 154.228 132.690 186.420 1.00 108.85 ? 297 LEU E HD11 1 
ATOM   20968 H HD12 . LEU D 2  321 ? 154.776 133.788 187.429 1.00 109.61 ? 297 LEU E HD12 1 
ATOM   20969 H HD13 . LEU D 2  321 ? 155.729 133.196 186.303 1.00 109.93 ? 297 LEU E HD13 1 
ATOM   20970 H HD21 . LEU D 2  321 ? 154.514 130.423 186.777 1.00 108.46 ? 297 LEU E HD21 1 
ATOM   20971 H HD22 . LEU D 2  321 ? 156.085 130.463 186.537 1.00 109.55 ? 297 LEU E HD22 1 
ATOM   20972 H HD23 . LEU D 2  321 ? 155.501 129.837 187.876 1.00 108.68 ? 297 LEU E HD23 1 
ATOM   20973 N N    . GLU D 2  322 ? 159.111 133.882 190.379 1.00 119.63 ? 298 GLU E N    1 
ATOM   20974 C CA   . GLU D 2  322 ? 159.966 133.854 191.559 1.00 121.63 ? 298 GLU E CA   1 
ATOM   20975 C C    . GLU D 2  322 ? 159.311 134.598 192.714 1.00 130.11 ? 298 GLU E C    1 
ATOM   20976 O O    . GLU D 2  322 ? 159.282 134.105 193.847 1.00 134.23 ? 298 GLU E O    1 
ATOM   20977 C CB   . GLU D 2  322 ? 161.337 134.450 191.222 1.00 124.14 ? 298 GLU E CB   1 
ATOM   20978 C CG   . GLU D 2  322 ? 162.284 134.696 192.408 1.00 125.79 ? 298 GLU E CG   1 
ATOM   20979 C CD   . GLU D 2  322 ? 162.704 133.427 193.127 1.00 133.71 ? 298 GLU E CD   1 
ATOM   20980 O OE1  . GLU D 2  322 ? 162.242 132.331 192.750 1.00 134.09 ? 298 GLU E OE1  1 
ATOM   20981 O OE2  . GLU D 2  322 ? 163.515 133.527 194.072 1.00 132.62 ? 298 GLU E OE2  1 
ATOM   20982 H H    . GLU D 2  322 ? 159.456 134.273 189.696 1.00 126.11 ? 298 GLU E H    1 
ATOM   20983 H HA   . GLU D 2  322 ? 160.086 132.932 191.830 1.00 126.48 ? 298 GLU E HA   1 
ATOM   20984 H HB2  . GLU D 2  322 ? 161.789 133.846 190.612 1.00 127.76 ? 298 GLU E HB2  1 
ATOM   20985 H HB3  . GLU D 2  322 ? 161.200 135.303 190.787 1.00 126.33 ? 298 GLU E HB3  1 
ATOM   20986 H HG2  . GLU D 2  322 ? 163.093 135.107 192.066 1.00 127.00 ? 298 GLU E HG2  1 
ATOM   20987 H HG3  . GLU D 2  322 ? 161.875 135.291 193.054 1.00 126.51 ? 298 GLU E HG3  1 
ATOM   20988 N N    . TYR D 2  323 ? 158.767 135.787 192.447 1.00 130.94 ? 299 TYR E N    1 
ATOM   20989 C CA   . TYR D 2  323 ? 158.107 136.531 193.514 1.00 125.02 ? 299 TYR E CA   1 
ATOM   20990 C C    . TYR D 2  323 ? 156.832 135.834 193.965 1.00 125.68 ? 299 TYR E C    1 
ATOM   20991 O O    . TYR D 2  323 ? 156.556 135.754 195.167 1.00 123.54 ? 299 TYR E O    1 
ATOM   20992 C CB   . TYR D 2  323 ? 157.797 137.960 193.072 1.00 124.69 ? 299 TYR E CB   1 
ATOM   20993 C CG   . TYR D 2  323 ? 157.077 138.740 194.148 1.00 126.40 ? 299 TYR E CG   1 
ATOM   20994 C CD1  . TYR D 2  323 ? 157.690 138.995 195.366 1.00 126.64 ? 299 TYR E CD1  1 
ATOM   20995 C CD2  . TYR D 2  323 ? 155.785 139.203 193.957 1.00 123.67 ? 299 TYR E CD2  1 
ATOM   20996 C CE1  . TYR D 2  323 ? 157.043 139.691 196.358 1.00 123.82 ? 299 TYR E CE1  1 
ATOM   20997 C CE2  . TYR D 2  323 ? 155.128 139.903 194.946 1.00 125.02 ? 299 TYR E CE2  1 
ATOM   20998 C CZ   . TYR D 2  323 ? 155.764 140.143 196.145 1.00 127.58 ? 299 TYR E CZ   1 
ATOM   20999 O OH   . TYR D 2  323 ? 155.122 140.838 197.141 1.00 131.03 ? 299 TYR E OH   1 
ATOM   21000 H H    . TYR D 2  323 ? 158.765 136.173 191.678 1.00 126.15 ? 299 TYR E H    1 
ATOM   21001 H HA   . TYR D 2  323 ? 158.706 136.576 194.276 1.00 125.52 ? 299 TYR E HA   1 
ATOM   21002 H HB2  . TYR D 2  323 ? 158.628 138.419 192.872 1.00 126.28 ? 299 TYR E HB2  1 
ATOM   21003 H HB3  . TYR D 2  323 ? 157.231 137.936 192.285 1.00 125.34 ? 299 TYR E HB3  1 
ATOM   21004 H HD1  . TYR D 2  323 ? 158.555 138.688 195.514 1.00 126.32 ? 299 TYR E HD1  1 
ATOM   21005 H HD2  . TYR D 2  323 ? 155.355 139.039 193.148 1.00 125.61 ? 299 TYR E HD2  1 
ATOM   21006 H HE1  . TYR D 2  323 ? 157.468 139.855 197.169 1.00 125.72 ? 299 TYR E HE1  1 
ATOM   21007 H HE2  . TYR D 2  323 ? 154.262 140.210 194.806 1.00 125.93 ? 299 TYR E HE2  1 
ATOM   21008 H HH   . TYR D 2  323 ? 155.610 140.878 197.824 1.00 126.97 ? 299 TYR E HH   1 
ATOM   21009 N N    . ALA D 2  324 ? 156.038 135.355 193.000 1.00 113.63 ? 300 ALA E N    1 
ATOM   21010 C CA   . ALA D 2  324 ? 154.742 134.713 193.272 1.00 103.63 ? 300 ALA E CA   1 
ATOM   21011 C C    . ALA D 2  324 ? 154.991 133.486 194.123 1.00 110.00 ? 300 ALA E C    1 
ATOM   21012 O O    . ALA D 2  324 ? 154.036 133.063 194.762 1.00 117.99 ? 300 ALA E O    1 
ATOM   21013 C CB   . ALA D 2  324 ? 154.063 134.391 191.980 1.00 103.21 ? 300 ALA E CB   1 
ATOM   21014 H H    . ALA D 2  324 ? 156.280 135.301 192.128 1.00 112.78 ? 300 ALA E H    1 
ATOM   21015 H HA   . ALA D 2  324 ? 154.179 135.341 193.784 1.00 110.63 ? 300 ALA E HA   1 
ATOM   21016 H HB1  . ALA D 2  324 ? 153.150 134.109 192.156 1.00 111.07 ? 300 ALA E HB1  1 
ATOM   21017 H HB2  . ALA D 2  324 ? 154.057 135.180 191.414 1.00 110.22 ? 300 ALA E HB2  1 
ATOM   21018 H HB3  . ALA D 2  324 ? 154.542 133.678 191.531 1.00 111.69 ? 300 ALA E HB3  1 
ATOM   21019 N N    . LEU D 2  325 ? 156.225 132.994 194.157 1.00 114.41 ? 301 LEU E N    1 
ATOM   21020 C CA   . LEU D 2  325 ? 156.632 131.826 194.960 1.00 114.62 ? 301 LEU E CA   1 
ATOM   21021 C C    . LEU D 2  325 ? 157.076 132.377 196.290 1.00 113.88 ? 301 LEU E C    1 
ATOM   21022 O O    . LEU D 2  325 ? 156.703 131.768 197.287 1.00 118.32 ? 301 LEU E O    1 
ATOM   21023 C CB   . LEU D 2  325 ? 157.730 131.072 194.210 1.00 124.97 ? 301 LEU E CB   1 
ATOM   21024 C CG   . LEU D 2  325 ? 158.477 129.954 194.936 1.00 122.79 ? 301 LEU E CG   1 
ATOM   21025 C CD1  . LEU D 2  325 ? 159.322 130.489 196.073 1.00 124.32 ? 301 LEU E CD1  1 
ATOM   21026 C CD2  . LEU D 2  325 ? 157.537 128.876 195.427 1.00 114.62 ? 301 LEU E CD2  1 
ATOM   21027 H H    . LEU D 2  325 ? 156.913 133.367 193.696 1.00 119.24 ? 301 LEU E H    1 
ATOM   21028 H HA   . LEU D 2  325 ? 155.870 131.232 195.104 1.00 118.68 ? 301 LEU E HA   1 
ATOM   21029 H HB2  . LEU D 2  325 ? 157.328 130.686 193.407 1.00 120.24 ? 301 LEU E HB2  1 
ATOM   21030 H HB3  . LEU D 2  325 ? 158.391 131.729 193.915 1.00 121.01 ? 301 LEU E HB3  1 
ATOM   21031 H HG   . LEU D 2  325 ? 159.090 129.537 194.282 1.00 119.78 ? 301 LEU E HG   1 
ATOM   21032 H HD11 . LEU D 2  325 ? 160.126 129.949 196.156 1.00 119.39 ? 301 LEU E HD11 1 
ATOM   21033 H HD12 . LEU D 2  325 ? 159.571 131.411 195.890 1.00 120.57 ? 301 LEU E HD12 1 
ATOM   21034 H HD13 . LEU D 2  325 ? 158.821 130.445 196.903 1.00 120.15 ? 301 LEU E HD13 1 
ATOM   21035 H HD21 . LEU D 2  325 ? 158.048 128.183 195.878 1.00 118.50 ? 301 LEU E HD21 1 
ATOM   21036 H HD22 . LEU D 2  325 ? 156.899 129.262 196.050 1.00 118.37 ? 301 LEU E HD22 1 
ATOM   21037 H HD23 . LEU D 2  325 ? 157.067 128.490 194.669 1.00 118.60 ? 301 LEU E HD23 1 
ATOM   21038 N N    . VAL D 2  326 ? 157.781 133.508 196.316 1.00 116.72 ? 302 VAL E N    1 
ATOM   21039 C CA   . VAL D 2  326 ? 158.138 134.149 197.579 1.00 122.70 ? 302 VAL E CA   1 
ATOM   21040 C C    . VAL D 2  326 ? 156.884 134.614 198.308 1.00 130.14 ? 302 VAL E C    1 
ATOM   21041 O O    . VAL D 2  326 ? 156.777 134.485 199.534 1.00 130.14 ? 302 VAL E O    1 
ATOM   21042 C CB   . VAL D 2  326 ? 159.115 135.317 197.339 1.00 123.99 ? 302 VAL E CB   1 
ATOM   21043 C CG1  . VAL D 2  326 ? 159.535 135.945 198.666 1.00 128.23 ? 302 VAL E CG1  1 
ATOM   21044 C CG2  . VAL D 2  326 ? 160.341 134.855 196.558 1.00 129.04 ? 302 VAL E CG2  1 
ATOM   21045 H H    . VAL D 2  326 ? 158.038 133.931 195.612 1.00 124.94 ? 302 VAL E H    1 
ATOM   21046 H HA   . VAL D 2  326 ? 158.585 133.499 198.144 1.00 126.31 ? 302 VAL E HA   1 
ATOM   21047 H HB   . VAL D 2  326 ? 158.667 135.999 196.815 1.00 126.03 ? 302 VAL E HB   1 
ATOM   21048 H HG11 . VAL D 2  326 ? 160.248 136.583 198.504 1.00 127.26 ? 302 VAL E HG11 1 
ATOM   21049 H HG12 . VAL D 2  326 ? 158.780 136.405 199.065 1.00 126.95 ? 302 VAL E HG12 1 
ATOM   21050 H HG13 . VAL D 2  326 ? 159.849 135.244 199.257 1.00 126.62 ? 302 VAL E HG13 1 
ATOM   21051 H HG21 . VAL D 2  326 ? 161.142 135.106 197.042 1.00 127.04 ? 302 VAL E HG21 1 
ATOM   21052 H HG22 . VAL D 2  326 ? 160.318 133.891 196.451 1.00 127.01 ? 302 VAL E HG22 1 
ATOM   21053 H HG23 . VAL D 2  326 ? 160.338 135.286 195.690 1.00 126.90 ? 302 VAL E HG23 1 
ATOM   21054 N N    . ASN D 2  327 ? 155.925 135.175 197.571 1.00 130.85 ? 303 ASN E N    1 
ATOM   21055 C CA   . ASN D 2  327 ? 154.695 135.654 198.191 1.00 127.57 ? 303 ASN E CA   1 
ATOM   21056 C C    . ASN D 2  327 ? 153.913 134.509 198.823 1.00 125.15 ? 303 ASN E C    1 
ATOM   21057 O O    . ASN D 2  327 ? 153.382 134.646 199.931 1.00 121.35 ? 303 ASN E O    1 
ATOM   21058 C CB   . ASN D 2  327 ? 153.841 136.376 197.149 1.00 124.05 ? 303 ASN E CB   1 
ATOM   21059 C CG   . ASN D 2  327 ? 152.703 137.152 197.767 1.00 127.68 ? 303 ASN E CG   1 
ATOM   21060 O OD1  . ASN D 2  327 ? 151.659 136.590 198.094 1.00 133.89 ? 303 ASN E OD1  1 
ATOM   21061 N ND2  . ASN D 2  327 ? 152.896 138.454 197.931 1.00 124.40 ? 303 ASN E ND2  1 
ATOM   21062 H H    . ASN D 2  327 ? 155.962 135.287 196.719 1.00 126.50 ? 303 ASN E H    1 
ATOM   21063 H HA   . ASN D 2  327 ? 154.918 136.288 198.890 1.00 126.38 ? 303 ASN E HA   1 
ATOM   21064 H HB2  . ASN D 2  327 ? 154.399 137.000 196.660 1.00 125.60 ? 303 ASN E HB2  1 
ATOM   21065 H HB3  . ASN D 2  327 ? 153.463 135.721 196.541 1.00 126.15 ? 303 ASN E HB3  1 
ATOM   21066 H HD21 . ASN D 2  327 ? 152.278 138.940 198.279 1.00 126.72 ? 303 ASN E HD21 1 
ATOM   21067 H HD22 . ASN D 2  327 ? 153.640 138.812 197.690 1.00 125.91 ? 303 ASN E HD22 1 
ATOM   21068 N N    . TYR D 2  328 ? 153.821 133.377 198.112 1.00 123.00 ? 304 TYR E N    1 
ATOM   21069 C CA   . TYR D 2  328 ? 152.971 132.227 198.479 1.00 116.86 ? 304 TYR E CA   1 
ATOM   21070 C C    . TYR D 2  328 ? 153.604 131.371 199.554 1.00 122.63 ? 304 TYR E C    1 
ATOM   21071 O O    . TYR D 2  328 ? 152.915 130.400 199.904 1.00 133.18 ? 304 TYR E O    1 
ATOM   21072 C CB   . TYR D 2  328 ? 152.696 131.368 197.251 1.00 117.13 ? 304 TYR E CB   1 
ATOM   21073 C CG   . TYR D 2  328 ? 152.086 130.029 197.559 1.00 122.25 ? 304 TYR E CG   1 
ATOM   21074 C CD1  . TYR D 2  328 ? 150.716 129.850 197.586 1.00 123.21 ? 304 TYR E CD1  1 
ATOM   21075 C CD2  . TYR D 2  328 ? 152.886 128.937 197.836 1.00 122.73 ? 304 TYR E CD2  1 
ATOM   21076 C CE1  . TYR D 2  328 ? 150.158 128.617 197.876 1.00 123.23 ? 304 TYR E CE1  1 
ATOM   21077 C CE2  . TYR D 2  328 ? 152.346 127.698 198.126 1.00 121.03 ? 304 TYR E CE2  1 
ATOM   21078 C CZ   . TYR D 2  328 ? 150.976 127.537 198.143 1.00 125.94 ? 304 TYR E CZ   1 
ATOM   21079 O OH   . TYR D 2  328 ? 150.436 126.319 198.430 1.00 130.19 ? 304 TYR E OH   1 
ATOM   21080 H H    . TYR D 2  328 ? 154.325 133.211 197.381 1.00 124.36 ? 304 TYR E H    1 
ATOM   21081 H HA   . TYR D 2  328 ? 152.108 132.572 198.823 1.00 122.74 ? 304 TYR E HA   1 
ATOM   21082 H HB2  . TYR D 2  328 ? 152.098 131.860 196.651 1.00 121.57 ? 304 TYR E HB2  1 
ATOM   21083 H HB3  . TYR D 2  328 ? 153.541 131.222 196.783 1.00 123.00 ? 304 TYR E HB3  1 
ATOM   21084 H HD1  . TYR D 2  328 ? 150.150 130.583 197.406 1.00 123.58 ? 304 TYR E HD1  1 
ATOM   21085 H HD2  . TYR D 2  328 ? 153.821 129.039 197.832 1.00 123.31 ? 304 TYR E HD2  1 
ATOM   21086 H HE1  . TYR D 2  328 ? 149.226 128.512 197.893 1.00 123.10 ? 304 TYR E HE1  1 
ATOM   21087 H HE2  . TYR D 2  328 ? 152.910 126.965 198.309 1.00 122.67 ? 304 TYR E HE2  1 
ATOM   21088 H HH   . TYR D 2  328 ? 150.775 126.014 199.156 1.00 123.70 ? 304 TYR E HH   1 
ATOM   21089 N N    . ILE D 2  329 ? 154.790 131.712 200.057 1.00 123.91 ? 305 ILE E N    1 
ATOM   21090 C CA   . ILE D 2  329 ? 155.447 130.978 201.179 1.00 127.59 ? 305 ILE E CA   1 
ATOM   21091 C C    . ILE D 2  329 ? 155.408 131.867 202.405 1.00 129.61 ? 305 ILE E C    1 
ATOM   21092 O O    . ILE D 2  329 ? 155.268 131.295 203.495 1.00 135.02 ? 305 ILE E O    1 
ATOM   21093 C CB   . ILE D 2  329 ? 156.857 130.467 200.846 1.00 128.38 ? 305 ILE E CB   1 
ATOM   21094 C CG1  . ILE D 2  329 ? 156.799 129.022 200.351 1.00 129.44 ? 305 ILE E CG1  1 
ATOM   21095 C CG2  . ILE D 2  329 ? 157.791 130.559 202.040 1.00 128.02 ? 305 ILE E CG2  1 
ATOM   21096 C CD1  . ILE D 2  329 ? 156.834 128.878 198.865 1.00 126.02 ? 305 ILE E CD1  1 
ATOM   21097 H H    . ILE D 2  329 ? 155.294 132.382 199.708 1.00 127.78 ? 305 ILE E H    1 
ATOM   21098 H HA   . ILE D 2  329 ? 154.923 130.195 201.392 1.00 128.58 ? 305 ILE E HA   1 
ATOM   21099 H HB   . ILE D 2  329 ? 157.224 131.028 200.120 1.00 128.69 ? 305 ILE E HB   1 
ATOM   21100 H HG12 . ILE D 2  329 ? 157.558 128.531 200.731 1.00 129.07 ? 305 ILE E HG12 1 
ATOM   21101 H HG13 . ILE D 2  329 ? 155.976 128.608 200.685 1.00 128.48 ? 305 ILE E HG13 1 
ATOM   21102 H HG21 . ILE D 2  329 ? 158.654 130.178 201.803 1.00 128.63 ? 305 ILE E HG21 1 
ATOM   21103 H HG22 . ILE D 2  329 ? 157.914 131.487 202.297 1.00 128.05 ? 305 ILE E HG22 1 
ATOM   21104 H HG23 . ILE D 2  329 ? 157.419 130.060 202.788 1.00 128.59 ? 305 ILE E HG23 1 
ATOM   21105 H HD11 . ILE D 2  329 ? 156.771 127.938 198.627 1.00 128.22 ? 305 ILE E HD11 1 
ATOM   21106 H HD12 . ILE D 2  329 ? 156.091 129.360 198.474 1.00 128.05 ? 305 ILE E HD12 1 
ATOM   21107 H HD13 . ILE D 2  329 ? 157.669 129.240 198.534 1.00 127.89 ? 305 ILE E HD13 1 
ATOM   21108 N N    . PHE D 2  330 ? 155.468 133.187 202.247 1.00 132.88 ? 306 PHE E N    1 
ATOM   21109 C CA   . PHE D 2  330 ? 155.349 134.109 203.372 1.00 138.25 ? 306 PHE E CA   1 
ATOM   21110 C C    . PHE D 2  330 ? 153.898 134.252 203.819 1.00 136.97 ? 306 PHE E C    1 
ATOM   21111 O O    . PHE D 2  330 ? 153.600 134.191 205.017 1.00 135.38 ? 306 PHE E O    1 
ATOM   21112 C CB   . PHE D 2  330 ? 155.934 135.471 203.002 1.00 138.24 ? 306 PHE E CB   1 
ATOM   21113 C CG   . PHE D 2  330 ? 156.080 136.401 204.172 1.00 139.93 ? 306 PHE E CG   1 
ATOM   21114 C CD1  . PHE D 2  330 ? 157.167 136.298 205.023 1.00 137.75 ? 306 PHE E CD1  1 
ATOM   21115 C CD2  . PHE D 2  330 ? 155.132 137.377 204.422 1.00 135.67 ? 306 PHE E CD2  1 
ATOM   21116 C CE1  . PHE D 2  330 ? 157.305 137.150 206.099 1.00 138.55 ? 306 PHE E CE1  1 
ATOM   21117 C CE2  . PHE D 2  330 ? 155.265 138.232 205.498 1.00 133.20 ? 306 PHE E CE2  1 
ATOM   21118 C CZ   . PHE D 2  330 ? 156.353 138.118 206.336 1.00 137.47 ? 306 PHE E CZ   1 
ATOM   21119 H H    . PHE D 2  330 ? 155.672 133.556 201.497 1.00 135.11 ? 306 PHE E H    1 
ATOM   21120 H HA   . PHE D 2  330 ? 155.857 133.759 204.121 1.00 136.68 ? 306 PHE E HA   1 
ATOM   21121 H HB2  . PHE D 2  330 ? 156.813 135.340 202.614 1.00 136.19 ? 306 PHE E HB2  1 
ATOM   21122 H HB3  . PHE D 2  330 ? 155.350 135.898 202.356 1.00 136.63 ? 306 PHE E HB3  1 
ATOM   21123 H HD1  . PHE D 2  330 ? 157.812 135.647 204.867 1.00 136.19 ? 306 PHE E HD1  1 
ATOM   21124 H HD2  . PHE D 2  330 ? 154.396 137.458 203.859 1.00 136.37 ? 306 PHE E HD2  1 
ATOM   21125 H HE1  . PHE D 2  330 ? 158.039 137.072 206.664 1.00 136.52 ? 306 PHE E HE1  1 
ATOM   21126 H HE2  . PHE D 2  330 ? 154.621 138.884 205.656 1.00 136.04 ? 306 PHE E HE2  1 
ATOM   21127 H HZ   . PHE D 2  330 ? 156.444 138.693 207.061 1.00 136.78 ? 306 PHE E HZ   1 
ATOM   21128 N N    . PHE D 2  331 ? 152.981 134.438 202.869 1.00 130.61 ? 307 PHE E N    1 
ATOM   21129 C CA   . PHE D 2  331 ? 151.575 134.663 203.195 1.00 127.62 ? 307 PHE E CA   1 
ATOM   21130 C C    . PHE D 2  331 ? 150.778 133.360 203.193 1.00 132.64 ? 307 PHE E C    1 
ATOM   21131 O O    . PHE D 2  331 ? 150.220 132.967 204.221 1.00 135.42 ? 307 PHE E O    1 
ATOM   21132 C CB   . PHE D 2  331 ? 150.962 135.665 202.209 1.00 127.95 ? 307 PHE E CB   1 
ATOM   21133 C CG   . PHE D 2  331 ? 151.617 137.018 202.232 1.00 132.05 ? 307 PHE E CG   1 
ATOM   21134 C CD1  . PHE D 2  331 ? 151.600 137.792 203.378 1.00 133.56 ? 307 PHE E CD1  1 
ATOM   21135 C CD2  . PHE D 2  331 ? 152.237 137.521 201.102 1.00 132.56 ? 307 PHE E CD2  1 
ATOM   21136 C CE1  . PHE D 2  331 ? 152.199 139.036 203.400 1.00 131.66 ? 307 PHE E CE1  1 
ATOM   21137 C CE2  . PHE D 2  331 ? 152.837 138.765 201.119 1.00 127.46 ? 307 PHE E CE2  1 
ATOM   21138 C CZ   . PHE D 2  331 ? 152.817 139.522 202.268 1.00 128.11 ? 307 PHE E CZ   1 
ATOM   21139 H H    . PHE D 2  331 ? 153.149 134.437 202.026 1.00 131.12 ? 307 PHE E H    1 
ATOM   21140 H HA   . PHE D 2  331 ? 151.509 135.046 204.083 1.00 130.93 ? 307 PHE E HA   1 
ATOM   21141 H HB2  . PHE D 2  331 ? 151.044 135.310 201.311 1.00 130.52 ? 307 PHE E HB2  1 
ATOM   21142 H HB3  . PHE D 2  331 ? 150.026 135.786 202.431 1.00 130.97 ? 307 PHE E HB3  1 
ATOM   21143 H HD1  . PHE D 2  331 ? 151.186 137.468 204.144 1.00 131.79 ? 307 PHE E HD1  1 
ATOM   21144 H HD2  . PHE D 2  331 ? 152.254 137.012 200.326 1.00 131.54 ? 307 PHE E HD2  1 
ATOM   21145 H HE1  . PHE D 2  331 ? 152.183 139.546 204.177 1.00 131.78 ? 307 PHE E HE1  1 
ATOM   21146 H HE2  . PHE D 2  331 ? 153.253 139.091 200.354 1.00 130.47 ? 307 PHE E HE2  1 
ATOM   21147 H HZ   . PHE D 2  331 ? 153.219 140.361 202.281 1.00 131.40 ? 307 PHE E HZ   1 
ATOM   21148 N N    . GLY D 2  332 ? 150.720 132.684 202.051 1.00 131.07 ? 308 GLY E N    1 
ATOM   21149 C CA   . GLY D 2  332 ? 149.956 131.455 201.939 1.00 126.99 ? 308 GLY E CA   1 
ATOM   21150 C C    . GLY D 2  332 ? 150.680 130.253 202.513 1.00 122.53 ? 308 GLY E C    1 
ATOM   21151 O O    . GLY D 2  332 ? 151.224 130.311 203.616 1.00 120.59 ? 308 GLY E O    1 
ATOM   21152 H H    . GLY D 2  332 ? 151.116 132.919 201.324 1.00 126.86 ? 308 GLY E H    1 
ATOM   21153 H HA2  . GLY D 2  332 ? 149.117 131.556 202.414 1.00 126.04 ? 308 GLY E HA2  1 
ATOM   21154 H HA3  . GLY D 2  332 ? 149.758 131.280 201.007 1.00 125.74 ? 308 GLY E HA3  1 
ATOM   21155 N N    . ASP D 2  483 ? 164.040 132.085 205.347 1.00 162.04 ? 459 ASP E N    1 
ATOM   21156 C CA   . ASP D 2  483 ? 163.739 131.139 204.279 1.00 164.97 ? 459 ASP E CA   1 
ATOM   21157 C C    . ASP D 2  483 ? 163.408 131.882 202.989 1.00 163.77 ? 459 ASP E C    1 
ATOM   21158 O O    . ASP D 2  483 ? 163.983 131.605 201.937 1.00 164.02 ? 459 ASP E O    1 
ATOM   21159 C CB   . ASP D 2  483 ? 162.577 130.229 204.681 1.00 164.24 ? 459 ASP E CB   1 
ATOM   21160 C CG   . ASP D 2  483 ? 162.346 129.105 203.690 1.00 165.09 ? 459 ASP E CG   1 
ATOM   21161 O OD1  . ASP D 2  483 ? 163.215 128.215 203.587 1.00 163.03 ? 459 ASP E OD1  1 
ATOM   21162 O OD2  . ASP D 2  483 ? 161.294 129.110 203.018 1.00 163.13 ? 459 ASP E OD2  1 
ATOM   21163 H HA   . ASP D 2  483 ? 164.517 130.583 204.118 1.00 162.97 ? 459 ASP E HA   1 
ATOM   21164 H HB2  . ASP D 2  483 ? 162.770 129.832 205.546 1.00 162.61 ? 459 ASP E HB2  1 
ATOM   21165 H HB3  . ASP D 2  483 ? 161.765 130.756 204.732 1.00 162.46 ? 459 ASP E HB3  1 
ATOM   21166 N N    . VAL D 2  484 ? 162.473 132.829 203.080 1.00 147.57 ? 460 VAL E N    1 
ATOM   21167 C CA   . VAL D 2  484 ? 162.106 133.625 201.911 1.00 146.49 ? 460 VAL E CA   1 
ATOM   21168 C C    . VAL D 2  484 ? 163.296 134.448 201.437 1.00 143.29 ? 460 VAL E C    1 
ATOM   21169 O O    . VAL D 2  484 ? 163.500 134.637 200.231 1.00 139.18 ? 460 VAL E O    1 
ATOM   21170 C CB   . VAL D 2  484 ? 160.890 134.519 202.226 1.00 150.18 ? 460 VAL E CB   1 
ATOM   21171 C CG1  . VAL D 2  484 ? 159.700 133.668 202.627 1.00 147.26 ? 460 VAL E CG1  1 
ATOM   21172 C CG2  . VAL D 2  484 ? 161.216 135.543 203.316 1.00 148.44 ? 460 VAL E CG2  1 
ATOM   21173 H H    . VAL D 2  484 ? 162.041 133.024 203.798 1.00 146.05 ? 460 VAL E H    1 
ATOM   21174 H HA   . VAL D 2  484 ? 161.855 133.026 201.191 1.00 145.39 ? 460 VAL E HA   1 
ATOM   21175 H HB   . VAL D 2  484 ? 160.647 135.008 201.425 1.00 145.87 ? 460 VAL E HB   1 
ATOM   21176 H HG11 . VAL D 2  484 ? 158.917 134.237 202.701 1.00 145.14 ? 460 VAL E HG11 1 
ATOM   21177 H HG12 . VAL D 2  484 ? 159.557 132.995 201.945 1.00 145.11 ? 460 VAL E HG12 1 
ATOM   21178 H HG13 . VAL D 2  484 ? 159.883 133.244 203.480 1.00 145.52 ? 460 VAL E HG13 1 
ATOM   21179 H HG21 . VAL D 2  484 ? 160.388 135.947 203.620 1.00 145.33 ? 460 VAL E HG21 1 
ATOM   21180 H HG22 . VAL D 2  484 ? 161.656 135.103 204.058 1.00 145.95 ? 460 VAL E HG22 1 
ATOM   21181 H HG23 . VAL D 2  484 ? 161.796 136.227 202.947 1.00 145.58 ? 460 VAL E HG23 1 
ATOM   21182 N N    . ASN D 2  485 ? 164.096 134.955 202.376 1.00 143.70 ? 461 ASN E N    1 
ATOM   21183 C CA   . ASN D 2  485 ? 165.257 135.754 202.004 1.00 143.92 ? 461 ASN E CA   1 
ATOM   21184 C C    . ASN D 2  485 ? 166.259 134.925 201.212 1.00 145.52 ? 461 ASN E C    1 
ATOM   21185 O O    . ASN D 2  485 ? 166.844 135.408 200.236 1.00 148.44 ? 461 ASN E O    1 
ATOM   21186 C CB   . ASN D 2  485 ? 165.910 136.336 203.258 1.00 145.74 ? 461 ASN E CB   1 
ATOM   21187 C CG   . ASN D 2  485 ? 166.564 137.677 203.005 1.00 145.54 ? 461 ASN E CG   1 
ATOM   21188 O OD1  . ASN D 2  485 ? 167.060 137.945 201.911 1.00 144.83 ? 461 ASN E OD1  1 
ATOM   21189 N ND2  . ASN D 2  485 ? 166.565 138.533 204.021 1.00 143.37 ? 461 ASN E ND2  1 
ATOM   21190 H H    . ASN D 2  485 ? 163.988 134.850 203.222 1.00 145.24 ? 461 ASN E H    1 
ATOM   21191 H HA   . ASN D 2  485 ? 164.968 136.492 201.445 1.00 144.88 ? 461 ASN E HA   1 
ATOM   21192 H HB2  . ASN D 2  485 ? 165.232 136.458 203.941 1.00 145.01 ? 461 ASN E HB2  1 
ATOM   21193 H HB3  . ASN D 2  485 ? 166.592 135.723 203.572 1.00 144.93 ? 461 ASN E HB3  1 
ATOM   21194 H HD21 . ASN D 2  485 ? 166.208 138.310 204.771 1.00 144.73 ? 461 ASN E HD21 1 
ATOM   21195 H HD22 . ASN D 2  485 ? 166.924 139.309 203.929 1.00 144.67 ? 461 ASN E HD22 1 
ATOM   21196 N N    . ALA D 2  486 ? 166.465 133.669 201.616 1.00 147.85 ? 462 ALA E N    1 
ATOM   21197 C CA   . ALA D 2  486 ? 167.406 132.807 200.908 1.00 147.68 ? 462 ALA E CA   1 
ATOM   21198 C C    . ALA D 2  486 ? 166.957 132.559 199.475 1.00 145.11 ? 462 ALA E C    1 
ATOM   21199 O O    . ALA D 2  486 ? 167.784 132.504 198.558 1.00 146.12 ? 462 ALA E O    1 
ATOM   21200 C CB   . ALA D 2  486 ? 167.566 131.483 201.654 1.00 144.01 ? 462 ALA E CB   1 
ATOM   21201 H H    . ALA D 2  486 ? 166.076 133.298 202.287 1.00 145.93 ? 462 ALA E H    1 
ATOM   21202 H HA   . ALA D 2  486 ? 168.272 133.241 200.881 1.00 145.96 ? 462 ALA E HA   1 
ATOM   21203 H HB1  . ALA D 2  486 ? 168.195 130.924 201.172 1.00 145.24 ? 462 ALA E HB1  1 
ATOM   21204 H HB2  . ALA D 2  486 ? 167.900 131.663 202.547 1.00 145.65 ? 462 ALA E HB2  1 
ATOM   21205 H HB3  . ALA D 2  486 ? 166.703 131.044 201.705 1.00 145.40 ? 462 ALA E HB3  1 
ATOM   21206 N N    . ILE D 2  487 ? 165.649 132.400 199.262 1.00 134.00 ? 463 ILE E N    1 
ATOM   21207 C CA   . ILE D 2  487 ? 165.138 132.149 197.918 1.00 130.66 ? 463 ILE E CA   1 
ATOM   21208 C C    . ILE D 2  487 ? 165.469 133.319 197.000 1.00 130.20 ? 463 ILE E C    1 
ATOM   21209 O O    . ILE D 2  487 ? 165.784 133.132 195.819 1.00 128.44 ? 463 ILE E O    1 
ATOM   21210 C CB   . ILE D 2  487 ? 163.623 131.875 197.963 1.00 134.23 ? 463 ILE E CB   1 
ATOM   21211 C CG1  . ILE D 2  487 ? 163.329 130.605 198.772 1.00 136.84 ? 463 ILE E CG1  1 
ATOM   21212 C CG2  . ILE D 2  487 ? 163.068 131.754 196.548 1.00 128.50 ? 463 ILE E CG2  1 
ATOM   21213 C CD1  . ILE D 2  487 ? 161.874 130.438 199.157 1.00 131.93 ? 463 ILE E CD1  1 
ATOM   21214 H H    . ILE D 2  487 ? 165.045 132.435 199.873 1.00 134.20 ? 463 ILE E H    1 
ATOM   21215 H HA   . ILE D 2  487 ? 165.572 131.359 197.559 1.00 132.74 ? 463 ILE E HA   1 
ATOM   21216 H HB   . ILE D 2  487 ? 163.188 132.625 198.400 1.00 133.78 ? 463 ILE E HB   1 
ATOM   21217 H HG12 . ILE D 2  487 ? 163.582 129.835 198.239 1.00 133.77 ? 463 ILE E HG12 1 
ATOM   21218 H HG13 . ILE D 2  487 ? 163.843 130.615 199.593 1.00 134.23 ? 463 ILE E HG13 1 
ATOM   21219 H HG21 . ILE D 2  487 ? 162.306 131.156 196.549 1.00 132.46 ? 463 ILE E HG21 1 
ATOM   21220 H HG22 . ILE D 2  487 ? 162.794 132.633 196.246 1.00 132.18 ? 463 ILE E HG22 1 
ATOM   21221 H HG23 . ILE D 2  487 ? 163.758 131.399 195.965 1.00 131.93 ? 463 ILE E HG23 1 
ATOM   21222 H HD11 . ILE D 2  487 ? 161.815 129.830 199.911 1.00 133.03 ? 463 ILE E HD11 1 
ATOM   21223 H HD12 . ILE D 2  487 ? 161.510 131.304 199.402 1.00 133.08 ? 463 ILE E HD12 1 
ATOM   21224 H HD13 . ILE D 2  487 ? 161.386 130.076 198.402 1.00 132.53 ? 463 ILE E HD13 1 
ATOM   21225 N N    . ASP D 2  488 ? 165.391 134.544 197.522 1.00 145.37 ? 464 ASP E N    1 
ATOM   21226 C CA   . ASP D 2  488 ? 165.845 135.698 196.753 1.00 145.70 ? 464 ASP E CA   1 
ATOM   21227 C C    . ASP D 2  488 ? 167.352 135.659 196.540 1.00 147.76 ? 464 ASP E C    1 
ATOM   21228 O O    . ASP D 2  488 ? 167.836 135.971 195.446 1.00 150.44 ? 464 ASP E O    1 
ATOM   21229 C CB   . ASP D 2  488 ? 165.441 136.996 197.456 1.00 146.33 ? 464 ASP E CB   1 
ATOM   21230 C CG   . ASP D 2  488 ? 164.046 137.469 197.075 1.00 145.96 ? 464 ASP E CG   1 
ATOM   21231 O OD1  . ASP D 2  488 ? 163.327 136.738 196.363 1.00 148.13 ? 464 ASP E OD1  1 
ATOM   21232 O OD2  . ASP D 2  488 ? 163.669 138.586 197.487 1.00 143.41 ? 464 ASP E OD2  1 
ATOM   21233 H H    . ASP D 2  488 ? 165.085 134.728 198.304 1.00 145.40 ? 464 ASP E H    1 
ATOM   21234 H HA   . ASP D 2  488 ? 165.431 135.676 195.877 1.00 144.87 ? 464 ASP E HA   1 
ATOM   21235 H HB2  . ASP D 2  488 ? 165.457 136.855 198.416 1.00 145.20 ? 464 ASP E HB2  1 
ATOM   21236 H HB3  . ASP D 2  488 ? 166.071 137.694 197.215 1.00 145.43 ? 464 ASP E HB3  1 
ATOM   21237 N N    . ARG D 2  489 ? 168.111 135.273 197.569 1.00 139.04 ? 465 ARG E N    1 
ATOM   21238 C CA   . ARG D 2  489 ? 169.568 135.298 197.469 1.00 136.11 ? 465 ARG E CA   1 
ATOM   21239 C C    . ARG D 2  489 ? 170.062 134.378 196.359 1.00 136.77 ? 465 ARG E C    1 
ATOM   21240 O O    . ARG D 2  489 ? 170.908 134.767 195.546 1.00 135.62 ? 465 ARG E O    1 
ATOM   21241 C CB   . ARG D 2  489 ? 170.195 134.910 198.808 1.00 135.69 ? 465 ARG E CB   1 
ATOM   21242 C CG   . ARG D 2  489 ? 170.678 136.093 199.629 1.00 136.21 ? 465 ARG E CG   1 
ATOM   21243 C CD   . ARG D 2  489 ? 172.004 136.622 199.102 1.00 142.66 ? 465 ARG E CD   1 
ATOM   21244 N NE   . ARG D 2  489 ? 172.382 137.889 199.719 1.00 145.07 ? 465 ARG E NE   1 
ATOM   21245 C CZ   . ARG D 2  489 ? 173.519 138.533 199.487 1.00 141.04 ? 465 ARG E CZ   1 
ATOM   21246 N NH1  . ARG D 2  489 ? 174.435 138.049 198.662 1.00 135.62 ? 465 ARG E NH1  1 
ATOM   21247 N NH2  . ARG D 2  489 ? 173.744 139.692 200.098 1.00 139.12 ? 465 ARG E NH2  1 
ATOM   21248 H H    . ARG D 2  489 ? 167.804 134.996 198.324 1.00 139.11 ? 465 ARG E H    1 
ATOM   21249 H HA   . ARG D 2  489 ? 169.851 136.201 197.256 1.00 138.53 ? 465 ARG E HA   1 
ATOM   21250 H HB2  . ARG D 2  489 ? 169.545 134.426 199.340 1.00 138.27 ? 465 ARG E HB2  1 
ATOM   21251 H HB3  . ARG D 2  489 ? 170.962 134.341 198.636 1.00 138.87 ? 465 ARG E HB3  1 
ATOM   21252 H HG2  . ARG D 2  489 ? 170.024 136.807 199.578 1.00 138.32 ? 465 ARG E HG2  1 
ATOM   21253 H HG3  . ARG D 2  489 ? 170.804 135.816 200.550 1.00 138.26 ? 465 ARG E HG3  1 
ATOM   21254 H HD2  . ARG D 2  489 ? 172.701 135.976 199.295 1.00 138.74 ? 465 ARG E HD2  1 
ATOM   21255 H HD3  . ARG D 2  489 ? 171.935 136.762 198.145 1.00 139.58 ? 465 ARG E HD3  1 
ATOM   21256 H HE   . ARG D 2  489 ? 171.818 138.256 200.254 1.00 139.16 ? 465 ARG E HE   1 
ATOM   21257 H HH11 . ARG D 2  489 ? 174.311 137.302 198.257 1.00 138.19 ? 465 ARG E HH11 1 
ATOM   21258 H HH12 . ARG D 2  489 ? 175.164 138.488 198.531 1.00 138.01 ? 465 ARG E HH12 1 
ATOM   21259 H HH21 . ARG D 2  489 ? 173.156 140.016 200.635 1.00 138.84 ? 465 ARG E HH21 1 
ATOM   21260 H HH22 . ARG D 2  489 ? 174.477 140.118 199.955 1.00 138.33 ? 465 ARG E HH22 1 
ATOM   21261 N N    . TRP D 2  490 ? 169.539 133.152 196.303 1.00 141.28 ? 466 TRP E N    1 
ATOM   21262 C CA   . TRP D 2  490 ? 169.958 132.234 195.250 1.00 140.29 ? 466 TRP E CA   1 
ATOM   21263 C C    . TRP D 2  490 ? 169.523 132.736 193.880 1.00 139.84 ? 466 TRP E C    1 
ATOM   21264 O O    . TRP D 2  490 ? 170.257 132.588 192.897 1.00 144.60 ? 466 TRP E O    1 
ATOM   21265 C CB   . TRP D 2  490 ? 169.400 130.835 195.508 1.00 141.29 ? 466 TRP E CB   1 
ATOM   21266 C CG   . TRP D 2  490 ? 169.794 130.250 196.836 1.00 145.14 ? 466 TRP E CG   1 
ATOM   21267 C CD1  . TRP D 2  490 ? 168.957 129.732 197.779 1.00 147.36 ? 466 TRP E CD1  1 
ATOM   21268 C CD2  . TRP D 2  490 ? 171.121 130.127 197.368 1.00 143.90 ? 466 TRP E CD2  1 
ATOM   21269 N NE1  . TRP D 2  490 ? 169.676 129.292 198.863 1.00 148.47 ? 466 TRP E NE1  1 
ATOM   21270 C CE2  . TRP D 2  490 ? 171.007 129.524 198.636 1.00 146.49 ? 466 TRP E CE2  1 
ATOM   21271 C CE3  . TRP D 2  490 ? 172.392 130.468 196.896 1.00 139.81 ? 466 TRP E CE3  1 
ATOM   21272 C CZ2  . TRP D 2  490 ? 172.115 129.254 199.437 1.00 143.73 ? 466 TRP E CZ2  1 
ATOM   21273 C CZ3  . TRP D 2  490 ? 173.490 130.200 197.694 1.00 139.25 ? 466 TRP E CZ3  1 
ATOM   21274 C CH2  . TRP D 2  490 ? 173.344 129.599 198.949 1.00 141.08 ? 466 TRP E CH2  1 
ATOM   21275 H H    . TRP D 2  490 ? 168.954 132.837 196.848 1.00 142.65 ? 466 TRP E H    1 
ATOM   21276 H HA   . TRP D 2  490 ? 170.925 132.179 195.246 1.00 142.21 ? 466 TRP E HA   1 
ATOM   21277 H HB2  . TRP D 2  490 ? 168.431 130.877 195.482 1.00 142.73 ? 466 TRP E HB2  1 
ATOM   21278 H HB3  . TRP D 2  490 ? 169.720 130.238 194.815 1.00 142.04 ? 466 TRP E HB3  1 
ATOM   21279 H HD1  . TRP D 2  490 ? 168.031 129.681 197.699 1.00 143.07 ? 466 TRP E HD1  1 
ATOM   21280 H HE1  . TRP D 2  490 ? 169.346 128.930 199.570 1.00 143.14 ? 466 TRP E HE1  1 
ATOM   21281 H HE3  . TRP D 2  490 ? 172.498 130.868 196.063 1.00 142.21 ? 466 TRP E HE3  1 
ATOM   21282 H HZ2  . TRP D 2  490 ? 172.021 128.855 200.272 1.00 142.41 ? 466 TRP E HZ2  1 
ATOM   21283 H HZ3  . TRP D 2  490 ? 174.341 130.422 197.390 1.00 142.24 ? 466 TRP E HZ3  1 
ATOM   21284 H HH2  . TRP D 2  490 ? 174.101 129.430 199.463 1.00 142.18 ? 466 TRP E HH2  1 
ATOM   21285 N N    . SER D 2  491 ? 168.332 133.331 193.792 1.00 132.68 ? 467 SER E N    1 
ATOM   21286 C CA   . SER D 2  491 ? 167.862 133.844 192.510 1.00 131.77 ? 467 SER E CA   1 
ATOM   21287 C C    . SER D 2  491 ? 168.733 134.988 192.011 1.00 129.87 ? 467 SER E C    1 
ATOM   21288 O O    . SER D 2  491 ? 168.855 135.186 190.799 1.00 129.64 ? 467 SER E O    1 
ATOM   21289 C CB   . SER D 2  491 ? 166.409 134.299 192.626 1.00 134.91 ? 467 SER E CB   1 
ATOM   21290 O OG   . SER D 2  491 ? 166.293 135.411 193.494 1.00 139.31 ? 467 SER E OG   1 
ATOM   21291 H H    . SER D 2  491 ? 167.788 133.448 194.448 1.00 134.53 ? 467 SER E H    1 
ATOM   21292 H HA   . SER D 2  491 ? 167.901 133.130 191.854 1.00 133.25 ? 467 SER E HA   1 
ATOM   21293 H HB2  . SER D 2  491 ? 166.086 134.553 191.748 1.00 133.30 ? 467 SER E HB2  1 
ATOM   21294 H HB3  . SER D 2  491 ? 165.876 133.568 192.976 1.00 133.60 ? 467 SER E HB3  1 
ATOM   21295 H HG   . SER D 2  491 ? 166.969 135.456 193.989 1.00 135.12 ? 467 SER E HG   1 
ATOM   21296 N N    . ARG D 2  492 ? 169.342 135.752 192.921 1.00 129.79 ? 468 ARG E N    1 
ATOM   21297 C CA   . ARG D 2  492 ? 170.231 136.829 192.498 1.00 133.47 ? 468 ARG E CA   1 
ATOM   21298 C C    . ARG D 2  492 ? 171.431 136.283 191.738 1.00 137.96 ? 468 ARG E C    1 
ATOM   21299 O O    . ARG D 2  492 ? 171.882 136.886 190.757 1.00 137.47 ? 468 ARG E O    1 
ATOM   21300 C CB   . ARG D 2  492 ? 170.698 137.637 193.708 1.00 132.51 ? 468 ARG E CB   1 
ATOM   21301 C CG   . ARG D 2  492 ? 169.635 138.526 194.325 1.00 132.63 ? 468 ARG E CG   1 
ATOM   21302 C CD   . ARG D 2  492 ? 170.148 139.184 195.590 1.00 130.19 ? 468 ARG E CD   1 
ATOM   21303 N NE   . ARG D 2  492 ? 169.075 139.757 196.391 1.00 128.62 ? 468 ARG E NE   1 
ATOM   21304 C CZ   . ARG D 2  492 ? 169.243 140.316 197.582 1.00 129.81 ? 468 ARG E CZ   1 
ATOM   21305 N NH1  . ARG D 2  492 ? 170.438 140.410 198.143 1.00 129.64 ? 468 ARG E NH1  1 
ATOM   21306 N NH2  . ARG D 2  492 ? 168.183 140.790 198.230 1.00 132.66 ? 468 ARG E NH2  1 
ATOM   21307 H H    . ARG D 2  492 ? 169.259 135.667 193.773 1.00 132.83 ? 468 ARG E H    1 
ATOM   21308 H HA   . ARG D 2  492 ? 169.746 137.426 191.907 1.00 132.81 ? 468 ARG E HA   1 
ATOM   21309 H HB2  . ARG D 2  492 ? 171.002 137.020 194.392 1.00 133.24 ? 468 ARG E HB2  1 
ATOM   21310 H HB3  . ARG D 2  492 ? 171.434 138.207 193.434 1.00 132.73 ? 468 ARG E HB3  1 
ATOM   21311 H HG2  . ARG D 2  492 ? 169.398 139.224 193.695 1.00 132.71 ? 468 ARG E HG2  1 
ATOM   21312 H HG3  . ARG D 2  492 ? 168.856 137.997 194.548 1.00 133.34 ? 468 ARG E HG3  1 
ATOM   21313 H HD2  . ARG D 2  492 ? 170.606 138.523 196.131 1.00 132.73 ? 468 ARG E HD2  1 
ATOM   21314 H HD3  . ARG D 2  492 ? 170.759 139.898 195.350 1.00 132.28 ? 468 ARG E HD3  1 
ATOM   21315 H HE   . ARG D 2  492 ? 168.269 139.654 196.110 1.00 132.56 ? 468 ARG E HE   1 
ATOM   21316 H HH11 . ARG D 2  492 ? 171.136 140.109 197.743 1.00 132.57 ? 468 ARG E HH11 1 
ATOM   21317 H HH12 . ARG D 2  492 ? 170.517 140.777 198.917 1.00 132.87 ? 468 ARG E HH12 1 
ATOM   21318 H HH21 . ARG D 2  492 ? 167.402 140.734 197.876 1.00 132.80 ? 468 ARG E HH21 1 
ATOM   21319 H HH22 . ARG D 2  492 ? 168.280 141.155 199.003 1.00 133.23 ? 468 ARG E HH22 1 
ATOM   21320 N N    . ILE D 2  493 ? 171.965 135.149 192.180 1.00 143.07 ? 469 ILE E N    1 
ATOM   21321 C CA   . ILE D 2  493 ? 173.175 134.581 191.593 1.00 138.16 ? 469 ILE E CA   1 
ATOM   21322 C C    . ILE D 2  493 ? 172.850 133.691 190.403 1.00 130.28 ? 469 ILE E C    1 
ATOM   21323 O O    . ILE D 2  493 ? 173.431 133.839 189.325 1.00 128.47 ? 469 ILE E O    1 
ATOM   21324 C CB   . ILE D 2  493 ? 173.964 133.804 192.670 1.00 141.59 ? 469 ILE E CB   1 
ATOM   21325 C CG1  . ILE D 2  493 ? 174.468 134.748 193.767 1.00 137.38 ? 469 ILE E CG1  1 
ATOM   21326 C CG2  . ILE D 2  493 ? 175.132 133.060 192.036 1.00 139.33 ? 469 ILE E CG2  1 
ATOM   21327 C CD1  . ILE D 2  493 ? 174.770 134.051 195.078 1.00 136.23 ? 469 ILE E CD1  1 
ATOM   21328 H H    . ILE D 2  493 ? 171.641 134.682 192.826 1.00 137.50 ? 469 ILE E H    1 
ATOM   21329 H HA   . ILE D 2  493 ? 173.741 135.303 191.278 1.00 136.43 ? 469 ILE E HA   1 
ATOM   21330 H HB   . ILE D 2  493 ? 173.370 133.153 193.075 1.00 137.41 ? 469 ILE E HB   1 
ATOM   21331 H HG12 . ILE D 2  493 ? 175.288 135.166 193.461 1.00 136.47 ? 469 ILE E HG12 1 
ATOM   21332 H HG13 . ILE D 2  493 ? 173.802 135.428 193.945 1.00 136.59 ? 469 ILE E HG13 1 
ATOM   21333 H HG21 . ILE D 2  493 ? 175.809 132.900 192.711 1.00 136.74 ? 469 ILE E HG21 1 
ATOM   21334 H HG22 . ILE D 2  493 ? 174.819 132.215 191.680 1.00 136.64 ? 469 ILE E HG22 1 
ATOM   21335 H HG23 . ILE D 2  493 ? 175.505 133.605 191.325 1.00 137.33 ? 469 ILE E HG23 1 
ATOM   21336 H HD11 . ILE D 2  493 ? 175.105 134.706 195.712 1.00 136.50 ? 469 ILE E HD11 1 
ATOM   21337 H HD12 . ILE D 2  493 ? 173.954 133.652 195.417 1.00 136.90 ? 469 ILE E HD12 1 
ATOM   21338 H HD13 . ILE D 2  493 ? 175.438 133.364 194.931 1.00 136.24 ? 469 ILE E HD13 1 
ATOM   21339 N N    . PHE D 2  494 ? 171.920 132.752 190.580 1.00 128.34 ? 470 PHE E N    1 
ATOM   21340 C CA   . PHE D 2  494 ? 171.697 131.735 189.559 1.00 128.79 ? 470 PHE E CA   1 
ATOM   21341 C C    . PHE D 2  494 ? 171.110 132.328 188.284 1.00 128.96 ? 470 PHE E C    1 
ATOM   21342 O O    . PHE D 2  494 ? 171.514 131.940 187.183 1.00 136.40 ? 470 PHE E O    1 
ATOM   21343 C CB   . PHE D 2  494 ? 170.787 130.631 190.105 1.00 130.35 ? 470 PHE E CB   1 
ATOM   21344 C CG   . PHE D 2  494 ? 171.380 129.845 191.256 1.00 137.38 ? 470 PHE E CG   1 
ATOM   21345 C CD1  . PHE D 2  494 ? 172.748 129.835 191.509 1.00 134.81 ? 470 PHE E CD1  1 
ATOM   21346 C CD2  . PHE D 2  494 ? 170.555 129.100 192.082 1.00 136.95 ? 470 PHE E CD2  1 
ATOM   21347 C CE1  . PHE D 2  494 ? 173.270 129.108 192.560 1.00 136.42 ? 470 PHE E CE1  1 
ATOM   21348 C CE2  . PHE D 2  494 ? 171.076 128.370 193.135 1.00 137.16 ? 470 PHE E CE2  1 
ATOM   21349 C CZ   . PHE D 2  494 ? 172.434 128.376 193.373 1.00 139.12 ? 470 PHE E CZ   1 
ATOM   21350 H H    . PHE D 2  494 ? 171.414 132.683 191.272 1.00 134.18 ? 470 PHE E H    1 
ATOM   21351 H HA   . PHE D 2  494 ? 172.547 131.353 189.294 1.00 133.81 ? 470 PHE E HA   1 
ATOM   21352 H HB2  . PHE D 2  494 ? 169.963 131.035 190.418 1.00 133.68 ? 470 PHE E HB2  1 
ATOM   21353 H HB3  . PHE D 2  494 ? 170.594 130.006 189.389 1.00 133.17 ? 470 PHE E HB3  1 
ATOM   21354 H HD1  . PHE D 2  494 ? 173.325 130.323 190.970 1.00 133.32 ? 470 PHE E HD1  1 
ATOM   21355 H HD2  . PHE D 2  494 ? 169.638 129.092 191.928 1.00 133.56 ? 470 PHE E HD2  1 
ATOM   21356 H HE1  . PHE D 2  494 ? 174.186 129.113 192.718 1.00 133.62 ? 470 PHE E HE1  1 
ATOM   21357 H HE2  . PHE D 2  494 ? 170.510 127.877 193.684 1.00 133.46 ? 470 PHE E HE2  1 
ATOM   21358 H HZ   . PHE D 2  494 ? 172.785 127.886 194.082 1.00 133.99 ? 470 PHE E HZ   1 
ATOM   21359 N N    . PHE D 2  495 ? 170.163 133.260 188.401 1.00 124.17 ? 471 PHE E N    1 
ATOM   21360 C CA   . PHE D 2  495 ? 169.530 133.808 187.201 1.00 122.20 ? 471 PHE E CA   1 
ATOM   21361 C C    . PHE D 2  495 ? 170.541 134.438 186.255 1.00 123.25 ? 471 PHE E C    1 
ATOM   21362 O O    . PHE D 2  495 ? 170.471 134.169 185.043 1.00 124.47 ? 471 PHE E O    1 
ATOM   21363 C CB   . PHE D 2  495 ? 168.435 134.807 187.594 1.00 125.23 ? 471 PHE E CB   1 
ATOM   21364 C CG   . PHE D 2  495 ? 167.104 134.170 187.882 1.00 125.03 ? 471 PHE E CG   1 
ATOM   21365 C CD1  . PHE D 2  495 ? 166.842 133.604 189.117 1.00 122.54 ? 471 PHE E CD1  1 
ATOM   21366 C CD2  . PHE D 2  495 ? 166.112 134.144 186.916 1.00 124.70 ? 471 PHE E CD2  1 
ATOM   21367 C CE1  . PHE D 2  495 ? 165.620 133.020 189.381 1.00 119.93 ? 471 PHE E CE1  1 
ATOM   21368 C CE2  . PHE D 2  495 ? 164.889 133.562 187.176 1.00 125.73 ? 471 PHE E CE2  1 
ATOM   21369 C CZ   . PHE D 2  495 ? 164.643 133.000 188.410 1.00 123.61 ? 471 PHE E CZ   1 
ATOM   21370 H H    . PHE D 2  495 ? 169.875 133.585 189.144 1.00 125.78 ? 471 PHE E H    1 
ATOM   21371 H HA   . PHE D 2  495 ? 169.100 133.081 186.723 1.00 124.09 ? 471 PHE E HA   1 
ATOM   21372 H HB2  . PHE D 2  495 ? 168.708 135.283 188.389 1.00 124.88 ? 471 PHE E HB2  1 
ATOM   21373 H HB3  . PHE D 2  495 ? 168.310 135.433 186.864 1.00 124.66 ? 471 PHE E HB3  1 
ATOM   21374 H HD1  . PHE D 2  495 ? 167.497 133.613 189.775 1.00 124.70 ? 471 PHE E HD1  1 
ATOM   21375 H HD2  . PHE D 2  495 ? 166.273 134.521 186.082 1.00 124.01 ? 471 PHE E HD2  1 
ATOM   21376 H HE1  . PHE D 2  495 ? 165.455 132.641 190.214 1.00 123.65 ? 471 PHE E HE1  1 
ATOM   21377 H HE2  . PHE D 2  495 ? 164.230 133.549 186.519 1.00 124.13 ? 471 PHE E HE2  1 
ATOM   21378 H HZ   . PHE D 2  495 ? 163.818 132.607 188.587 1.00 124.10 ? 471 PHE E HZ   1 
ATOM   21379 N N    . PRO D 2  496 ? 171.483 135.270 186.709 1.00 131.44 ? 472 PRO E N    1 
ATOM   21380 C CA   . PRO D 2  496 ? 172.581 135.665 185.808 1.00 131.04 ? 472 PRO E CA   1 
ATOM   21381 C C    . PRO D 2  496 ? 173.417 134.490 185.329 1.00 130.60 ? 472 PRO E C    1 
ATOM   21382 O O    . PRO D 2  496 ? 173.694 134.376 184.128 1.00 127.15 ? 472 PRO E O    1 
ATOM   21383 C CB   . PRO D 2  496 ? 173.399 136.640 186.666 1.00 127.13 ? 472 PRO E CB   1 
ATOM   21384 C CG   . PRO D 2  496 ? 172.450 137.168 187.662 1.00 124.99 ? 472 PRO E CG   1 
ATOM   21385 C CD   . PRO D 2  496 ? 171.465 136.077 187.941 1.00 128.33 ? 472 PRO E CD   1 
ATOM   21386 H HA   . PRO D 2  496 ? 172.229 136.132 185.038 1.00 128.42 ? 472 PRO E HA   1 
ATOM   21387 H HB2  . PRO D 2  496 ? 174.123 136.164 187.102 1.00 128.94 ? 472 PRO E HB2  1 
ATOM   21388 H HB3  . PRO D 2  496 ? 173.745 137.355 186.109 1.00 128.17 ? 472 PRO E HB3  1 
ATOM   21389 H HG2  . PRO D 2  496 ? 172.931 137.405 188.470 1.00 128.07 ? 472 PRO E HG2  1 
ATOM   21390 H HG3  . PRO D 2  496 ? 172.001 137.946 187.296 1.00 128.08 ? 472 PRO E HG3  1 
ATOM   21391 H HD2  . PRO D 2  496 ? 171.745 135.545 188.698 1.00 128.34 ? 472 PRO E HD2  1 
ATOM   21392 H HD3  . PRO D 2  496 ? 170.590 136.467 188.082 1.00 128.51 ? 472 PRO E HD3  1 
ATOM   21393 N N    . VAL D 2  497 ? 173.833 133.610 186.243 1.00 128.58 ? 473 VAL E N    1 
ATOM   21394 C CA   . VAL D 2  497 ? 174.756 132.538 185.879 1.00 123.04 ? 473 VAL E CA   1 
ATOM   21395 C C    . VAL D 2  497 ? 174.101 131.580 184.892 1.00 120.05 ? 473 VAL E C    1 
ATOM   21396 O O    . VAL D 2  497 ? 174.661 131.276 183.832 1.00 125.22 ? 473 VAL E O    1 
ATOM   21397 C CB   . VAL D 2  497 ? 175.244 131.803 187.140 1.00 126.95 ? 473 VAL E CB   1 
ATOM   21398 C CG1  . VAL D 2  497 ? 175.973 130.519 186.769 1.00 122.77 ? 473 VAL E CG1  1 
ATOM   21399 C CG2  . VAL D 2  497 ? 176.148 132.711 187.959 1.00 124.53 ? 473 VAL E CG2  1 
ATOM   21400 H H    . VAL D 2  497 ? 173.597 133.613 187.070 1.00 126.39 ? 473 VAL E H    1 
ATOM   21401 H HA   . VAL D 2  497 ? 175.531 132.926 185.444 1.00 124.84 ? 473 VAL E HA   1 
ATOM   21402 H HB   . VAL D 2  497 ? 174.478 131.568 187.687 1.00 126.33 ? 473 VAL E HB   1 
ATOM   21403 H HG11 . VAL D 2  497 ? 176.553 130.267 187.504 1.00 124.73 ? 473 VAL E HG11 1 
ATOM   21404 H HG12 . VAL D 2  497 ? 175.324 129.816 186.609 1.00 124.36 ? 473 VAL E HG12 1 
ATOM   21405 H HG13 . VAL D 2  497 ? 176.504 130.675 185.972 1.00 125.58 ? 473 VAL E HG13 1 
ATOM   21406 H HG21 . VAL D 2  497 ? 176.409 132.250 188.772 1.00 125.11 ? 473 VAL E HG21 1 
ATOM   21407 H HG22 . VAL D 2  497 ? 176.934 132.928 187.434 1.00 124.66 ? 473 VAL E HG22 1 
ATOM   21408 H HG23 . VAL D 2  497 ? 175.665 133.523 188.181 1.00 125.96 ? 473 VAL E HG23 1 
ATOM   21409 N N    . VAL D 2  498 ? 172.901 131.095 185.217 1.00 121.46 ? 474 VAL E N    1 
ATOM   21410 C CA   . VAL D 2  498 ? 172.247 130.141 184.331 1.00 123.65 ? 474 VAL E CA   1 
ATOM   21411 C C    . VAL D 2  498 ? 171.798 130.808 183.039 1.00 121.71 ? 474 VAL E C    1 
ATOM   21412 O O    . VAL D 2  498 ? 171.585 130.121 182.034 1.00 125.95 ? 474 VAL E O    1 
ATOM   21413 C CB   . VAL D 2  498 ? 171.070 129.448 185.050 1.00 125.72 ? 474 VAL E CB   1 
ATOM   21414 C CG1  . VAL D 2  498 ? 169.925 130.415 185.331 1.00 126.19 ? 474 VAL E CG1  1 
ATOM   21415 C CG2  . VAL D 2  498 ? 170.581 128.257 184.238 1.00 119.72 ? 474 VAL E CG2  1 
ATOM   21416 H H    . VAL D 2  498 ? 172.460 131.295 185.926 1.00 125.15 ? 474 VAL E H    1 
ATOM   21417 H HA   . VAL D 2  498 ? 172.889 129.454 184.094 1.00 124.20 ? 474 VAL E HA   1 
ATOM   21418 H HB   . VAL D 2  498 ? 171.385 129.112 185.903 1.00 124.74 ? 474 VAL E HB   1 
ATOM   21419 H HG11 . VAL D 2  498 ? 170.192 131.325 185.132 1.00 124.83 ? 474 VAL E HG11 1 
ATOM   21420 H HG12 . VAL D 2  498 ? 169.168 130.158 184.785 1.00 124.20 ? 474 VAL E HG12 1 
ATOM   21421 H HG13 . VAL D 2  498 ? 169.687 130.347 186.269 1.00 123.84 ? 474 VAL E HG13 1 
ATOM   21422 H HG21 . VAL D 2  498 ? 169.929 127.767 184.764 1.00 122.94 ? 474 VAL E HG21 1 
ATOM   21423 H HG22 . VAL D 2  498 ? 170.171 128.573 183.418 1.00 123.29 ? 474 VAL E HG22 1 
ATOM   21424 H HG23 . VAL D 2  498 ? 171.336 127.685 184.033 1.00 124.17 ? 474 VAL E HG23 1 
ATOM   21425 N N    . PHE D 2  499 ? 171.645 132.134 183.035 1.00 117.76 ? 475 PHE E N    1 
ATOM   21426 C CA   . PHE D 2  499 ? 171.406 132.846 181.788 1.00 119.00 ? 475 PHE E CA   1 
ATOM   21427 C C    . PHE D 2  499 ? 172.682 132.991 180.973 1.00 123.09 ? 475 PHE E C    1 
ATOM   21428 O O    . PHE D 2  499 ? 172.627 132.997 179.739 1.00 124.76 ? 475 PHE E O    1 
ATOM   21429 C CB   . PHE D 2  499 ? 170.804 134.223 182.070 1.00 122.82 ? 475 PHE E CB   1 
ATOM   21430 C CG   . PHE D 2  499 ? 170.459 135.003 180.831 1.00 122.79 ? 475 PHE E CG   1 
ATOM   21431 C CD1  . PHE D 2  499 ? 169.692 134.435 179.828 1.00 124.24 ? 475 PHE E CD1  1 
ATOM   21432 C CD2  . PHE D 2  499 ? 170.883 136.309 180.678 1.00 119.25 ? 475 PHE E CD2  1 
ATOM   21433 C CE1  . PHE D 2  499 ? 169.369 135.147 178.695 1.00 120.44 ? 475 PHE E CE1  1 
ATOM   21434 C CE2  . PHE D 2  499 ? 170.559 137.025 179.546 1.00 119.88 ? 475 PHE E CE2  1 
ATOM   21435 C CZ   . PHE D 2  499 ? 169.801 136.443 178.554 1.00 118.01 ? 475 PHE E CZ   1 
ATOM   21436 H H    . PHE D 2  499 ? 171.670 132.636 183.733 1.00 122.59 ? 475 PHE E H    1 
ATOM   21437 H HA   . PHE D 2  499 ? 170.773 132.336 181.260 1.00 121.91 ? 475 PHE E HA   1 
ATOM   21438 H HB2  . PHE D 2  499 ? 169.989 134.108 182.582 1.00 123.07 ? 475 PHE E HB2  1 
ATOM   21439 H HB3  . PHE D 2  499 ? 171.443 134.745 182.580 1.00 122.00 ? 475 PHE E HB3  1 
ATOM   21440 H HD1  . PHE D 2  499 ? 169.399 133.559 179.917 1.00 122.56 ? 475 PHE E HD1  1 
ATOM   21441 H HD2  . PHE D 2  499 ? 171.395 136.707 181.344 1.00 121.92 ? 475 PHE E HD2  1 
ATOM   21442 H HE1  . PHE D 2  499 ? 168.856 134.751 178.027 1.00 121.95 ? 475 PHE E HE1  1 
ATOM   21443 H HE2  . PHE D 2  499 ? 170.853 137.902 179.453 1.00 122.74 ? 475 PHE E HE2  1 
ATOM   21444 H HZ   . PHE D 2  499 ? 169.582 136.925 177.790 1.00 121.97 ? 475 PHE E HZ   1 
ATOM   21445 N N    . SER D 2  500 ? 173.831 133.119 181.638 1.00 133.90 ? 476 SER E N    1 
ATOM   21446 C CA   . SER D 2  500 ? 175.099 133.116 180.919 1.00 133.51 ? 476 SER E CA   1 
ATOM   21447 C C    . SER D 2  500 ? 175.312 131.781 180.217 1.00 131.62 ? 476 SER E C    1 
ATOM   21448 O O    . SER D 2  500 ? 175.682 131.738 179.038 1.00 132.63 ? 476 SER E O    1 
ATOM   21449 C CB   . SER D 2  500 ? 176.249 133.410 181.881 1.00 134.30 ? 476 SER E CB   1 
ATOM   21450 O OG   . SER D 2  500 ? 176.047 134.639 182.556 1.00 135.71 ? 476 SER E OG   1 
ATOM   21451 H H    . SER D 2  500 ? 173.901 133.208 182.491 1.00 131.90 ? 476 SER E H    1 
ATOM   21452 H HA   . SER D 2  500 ? 175.083 133.813 180.244 1.00 131.99 ? 476 SER E HA   1 
ATOM   21453 H HB2  . SER D 2  500 ? 176.306 132.696 182.535 1.00 132.59 ? 476 SER E HB2  1 
ATOM   21454 H HB3  . SER D 2  500 ? 177.075 133.462 181.376 1.00 132.44 ? 476 SER E HB3  1 
ATOM   21455 H HG   . SER D 2  500 ? 175.358 134.595 183.034 1.00 132.46 ? 476 SER E HG   1 
ATOM   21456 N N    . PHE D 2  501 ? 175.062 130.677 180.926 1.00 128.93 ? 477 PHE E N    1 
ATOM   21457 C CA   . PHE D 2  501 ? 175.168 129.362 180.305 1.00 127.08 ? 477 PHE E CA   1 
ATOM   21458 C C    . PHE D 2  501 ? 174.221 129.229 179.124 1.00 125.22 ? 477 PHE E C    1 
ATOM   21459 O O    . PHE D 2  501 ? 174.547 128.554 178.142 1.00 132.41 ? 477 PHE E O    1 
ATOM   21460 C CB   . PHE D 2  501 ? 174.880 128.262 181.331 1.00 125.21 ? 477 PHE E CB   1 
ATOM   21461 C CG   . PHE D 2  501 ? 176.051 127.916 182.219 1.00 130.94 ? 477 PHE E CG   1 
ATOM   21462 C CD1  . PHE D 2  501 ? 177.083 128.817 182.446 1.00 131.12 ? 477 PHE E CD1  1 
ATOM   21463 C CD2  . PHE D 2  501 ? 176.116 126.673 182.826 1.00 129.96 ? 477 PHE E CD2  1 
ATOM   21464 C CE1  . PHE D 2  501 ? 178.149 128.483 183.260 1.00 131.17 ? 477 PHE E CE1  1 
ATOM   21465 C CE2  . PHE D 2  501 ? 177.180 126.335 183.640 1.00 132.46 ? 477 PHE E CE2  1 
ATOM   21466 C CZ   . PHE D 2  501 ? 178.197 127.241 183.857 1.00 134.12 ? 477 PHE E CZ   1 
ATOM   21467 H H    . PHE D 2  501 ? 174.832 130.665 181.754 1.00 129.88 ? 477 PHE E H    1 
ATOM   21468 H HA   . PHE D 2  501 ? 176.065 129.243 179.955 1.00 129.77 ? 477 PHE E HA   1 
ATOM   21469 H HB2  . PHE D 2  501 ? 174.152 128.552 181.902 1.00 129.11 ? 477 PHE E HB2  1 
ATOM   21470 H HB3  . PHE D 2  501 ? 174.622 127.456 180.857 1.00 128.55 ? 477 PHE E HB3  1 
ATOM   21471 H HD1  . PHE D 2  501 ? 177.061 129.657 182.049 1.00 129.31 ? 477 PHE E HD1  1 
ATOM   21472 H HD2  . PHE D 2  501 ? 175.434 126.057 182.684 1.00 129.09 ? 477 PHE E HD2  1 
ATOM   21473 H HE1  . PHE D 2  501 ? 178.833 129.096 183.405 1.00 129.07 ? 477 PHE E HE1  1 
ATOM   21474 H HE2  . PHE D 2  501 ? 177.210 125.497 184.042 1.00 129.41 ? 477 PHE E HE2  1 
ATOM   21475 H HZ   . PHE D 2  501 ? 178.913 127.015 184.405 1.00 129.73 ? 477 PHE E HZ   1 
ATOM   21476 N N    . PHE D 2  502 ? 173.048 129.859 179.194 1.00 120.95 ? 478 PHE E N    1 
ATOM   21477 C CA   . PHE D 2  502 ? 172.163 129.868 178.036 1.00 123.69 ? 478 PHE E CA   1 
ATOM   21478 C C    . PHE D 2  502 ? 172.811 130.595 176.867 1.00 126.27 ? 478 PHE E C    1 
ATOM   21479 O O    . PHE D 2  502 ? 172.717 130.147 175.719 1.00 132.75 ? 478 PHE E O    1 
ATOM   21480 C CB   . PHE D 2  502 ? 170.825 130.514 178.390 1.00 124.40 ? 478 PHE E CB   1 
ATOM   21481 C CG   . PHE D 2  502 ? 169.932 130.730 177.204 1.00 122.41 ? 478 PHE E CG   1 
ATOM   21482 C CD1  . PHE D 2  502 ? 169.368 129.655 176.542 1.00 120.16 ? 478 PHE E CD1  1 
ATOM   21483 C CD2  . PHE D 2  502 ? 169.662 132.007 176.746 1.00 122.19 ? 478 PHE E CD2  1 
ATOM   21484 C CE1  . PHE D 2  502 ? 168.552 129.848 175.449 1.00 122.72 ? 478 PHE E CE1  1 
ATOM   21485 C CE2  . PHE D 2  502 ? 168.845 132.205 175.652 1.00 120.95 ? 478 PHE E CE2  1 
ATOM   21486 C CZ   . PHE D 2  502 ? 168.290 131.124 175.003 1.00 124.37 ? 478 PHE E CZ   1 
ATOM   21487 H H    . PHE D 2  502 ? 172.748 130.277 179.884 1.00 124.46 ? 478 PHE E H    1 
ATOM   21488 H HA   . PHE D 2  502 ? 171.992 128.954 177.762 1.00 124.10 ? 478 PHE E HA   1 
ATOM   21489 H HB2  . PHE D 2  502 ? 170.355 129.938 179.014 1.00 123.88 ? 478 PHE E HB2  1 
ATOM   21490 H HB3  . PHE D 2  502 ? 170.989 131.377 178.799 1.00 124.30 ? 478 PHE E HB3  1 
ATOM   21491 H HD1  . PHE D 2  502 ? 169.543 128.791 176.838 1.00 123.40 ? 478 PHE E HD1  1 
ATOM   21492 H HD2  . PHE D 2  502 ? 170.035 132.740 177.180 1.00 123.86 ? 478 PHE E HD2  1 
ATOM   21493 H HE1  . PHE D 2  502 ? 168.177 129.117 175.012 1.00 123.76 ? 478 PHE E HE1  1 
ATOM   21494 H HE2  . PHE D 2  502 ? 168.668 133.068 175.352 1.00 123.56 ? 478 PHE E HE2  1 
ATOM   21495 H HZ   . PHE D 2  502 ? 167.738 131.253 174.267 1.00 124.23 ? 478 PHE E HZ   1 
ATOM   21496 N N    . ASN D 2  503 ? 173.477 131.718 177.139 1.00 125.85 ? 479 ASN E N    1 
ATOM   21497 C CA   . ASN D 2  503 ? 174.160 132.446 176.074 1.00 128.70 ? 479 ASN E CA   1 
ATOM   21498 C C    . ASN D 2  503 ? 175.296 131.620 175.487 1.00 132.06 ? 479 ASN E C    1 
ATOM   21499 O O    . ASN D 2  503 ? 175.386 131.449 174.266 1.00 127.46 ? 479 ASN E O    1 
ATOM   21500 C CB   . ASN D 2  503 ? 174.686 133.778 176.604 1.00 127.94 ? 479 ASN E CB   1 
ATOM   21501 C CG   . ASN D 2  503 ? 173.624 134.848 176.632 1.00 127.43 ? 479 ASN E CG   1 
ATOM   21502 O OD1  . ASN D 2  503 ? 173.230 135.369 175.590 1.00 125.24 ? 479 ASN E OD1  1 
ATOM   21503 N ND2  . ASN D 2  503 ? 173.157 135.189 177.825 1.00 132.10 ? 479 ASN E ND2  1 
ATOM   21504 H H    . ASN D 2  503 ? 173.547 132.074 177.919 1.00 127.91 ? 479 ASN E H    1 
ATOM   21505 H HA   . ASN D 2  503 ? 173.527 132.634 175.363 1.00 128.37 ? 479 ASN E HA   1 
ATOM   21506 H HB2  . ASN D 2  503 ? 175.010 133.653 177.510 1.00 128.55 ? 479 ASN E HB2  1 
ATOM   21507 H HB3  . ASN D 2  503 ? 175.407 134.084 176.034 1.00 128.81 ? 479 ASN E HB3  1 
ATOM   21508 H HD21 . ASN D 2  503 ? 173.458 134.803 178.532 1.00 128.97 ? 479 ASN E HD21 1 
ATOM   21509 H HD22 . ASN D 2  503 ? 172.551 135.796 177.891 1.00 129.11 ? 479 ASN E HD22 1 
ATOM   21510 N N    . ILE D 2  504 ? 176.166 131.086 176.348 1.00 133.41 ? 480 ILE E N    1 
ATOM   21511 C CA   . ILE D 2  504 ? 177.308 130.307 175.872 1.00 126.56 ? 480 ILE E CA   1 
ATOM   21512 C C    . ILE D 2  504 ? 176.825 129.139 175.023 1.00 124.74 ? 480 ILE E C    1 
ATOM   21513 O O    . ILE D 2  504 ? 177.326 128.902 173.918 1.00 130.55 ? 480 ILE E O    1 
ATOM   21514 C CB   . ILE D 2  504 ? 178.172 129.842 177.063 1.00 124.96 ? 480 ILE E CB   1 
ATOM   21515 C CG1  . ILE D 2  504 ? 179.212 130.909 177.425 1.00 126.83 ? 480 ILE E CG1  1 
ATOM   21516 C CG2  . ILE D 2  504 ? 178.892 128.518 176.771 1.00 125.90 ? 480 ILE E CG2  1 
ATOM   21517 C CD1  . ILE D 2  504 ? 178.636 132.209 177.941 1.00 128.35 ? 480 ILE E CD1  1 
ATOM   21518 H H    . ILE D 2  504 ? 176.117 131.160 177.204 1.00 128.99 ? 480 ILE E H    1 
ATOM   21519 H HA   . ILE D 2  504 ? 177.857 130.874 175.308 1.00 127.71 ? 480 ILE E HA   1 
ATOM   21520 H HB   . ILE D 2  504 ? 177.592 129.709 177.829 1.00 127.60 ? 480 ILE E HB   1 
ATOM   21521 H HG12 . ILE D 2  504 ? 179.791 130.558 178.119 1.00 127.71 ? 480 ILE E HG12 1 
ATOM   21522 H HG13 . ILE D 2  504 ? 179.738 131.113 176.636 1.00 127.60 ? 480 ILE E HG13 1 
ATOM   21523 H HG21 . ILE D 2  504 ? 179.581 128.390 177.441 1.00 127.63 ? 480 ILE E HG21 1 
ATOM   21524 H HG22 . ILE D 2  504 ? 178.265 127.779 176.823 1.00 127.04 ? 480 ILE E HG22 1 
ATOM   21525 H HG23 . ILE D 2  504 ? 179.308 128.555 175.895 1.00 128.53 ? 480 ILE E HG23 1 
ATOM   21526 H HD11 . ILE D 2  504 ? 179.367 132.803 178.173 1.00 127.48 ? 480 ILE E HD11 1 
ATOM   21527 H HD12 . ILE D 2  504 ? 178.091 132.617 177.251 1.00 127.99 ? 480 ILE E HD12 1 
ATOM   21528 H HD13 . ILE D 2  504 ? 178.101 132.026 178.727 1.00 128.54 ? 480 ILE E HD13 1 
ATOM   21529 N N    . VAL D 2  505 ? 175.828 128.405 175.515 1.00 122.26 ? 481 VAL E N    1 
ATOM   21530 C CA   . VAL D 2  505 ? 175.262 127.315 174.727 1.00 125.08 ? 481 VAL E CA   1 
ATOM   21531 C C    . VAL D 2  505 ? 174.593 127.862 173.474 1.00 123.12 ? 481 VAL E C    1 
ATOM   21532 O O    . VAL D 2  505 ? 174.654 127.247 172.403 1.00 130.25 ? 481 VAL E O    1 
ATOM   21533 C CB   . VAL D 2  505 ? 174.281 126.492 175.581 1.00 126.34 ? 481 VAL E CB   1 
ATOM   21534 C CG1  . VAL D 2  505 ? 173.542 125.483 174.718 1.00 122.83 ? 481 VAL E CG1  1 
ATOM   21535 C CG2  . VAL D 2  505 ? 175.023 125.785 176.706 1.00 126.81 ? 481 VAL E CG2  1 
ATOM   21536 H H    . VAL D 2  505 ? 175.468 128.515 176.288 1.00 126.12 ? 481 VAL E H    1 
ATOM   21537 H HA   . VAL D 2  505 ? 175.980 126.725 174.448 1.00 125.87 ? 481 VAL E HA   1 
ATOM   21538 H HB   . VAL D 2  505 ? 173.627 127.087 175.978 1.00 125.97 ? 481 VAL E HB   1 
ATOM   21539 H HG11 . VAL D 2  505 ? 172.776 125.915 174.308 1.00 125.15 ? 481 VAL E HG11 1 
ATOM   21540 H HG12 . VAL D 2  505 ? 174.143 125.151 174.032 1.00 125.58 ? 481 VAL E HG12 1 
ATOM   21541 H HG13 . VAL D 2  505 ? 173.244 124.749 175.278 1.00 125.14 ? 481 VAL E HG13 1 
ATOM   21542 H HG21 . VAL D 2  505 ? 174.379 125.323 177.265 1.00 125.63 ? 481 VAL E HG21 1 
ATOM   21543 H HG22 . VAL D 2  505 ? 175.643 125.147 176.320 1.00 125.38 ? 481 VAL E HG22 1 
ATOM   21544 H HG23 . VAL D 2  505 ? 175.507 126.439 177.232 1.00 126.38 ? 481 VAL E HG23 1 
ATOM   21545 N N    . TYR D 2  506 ? 173.939 129.019 173.584 1.00 121.85 ? 482 TYR E N    1 
ATOM   21546 C CA   . TYR D 2  506 ? 173.252 129.582 172.427 1.00 126.48 ? 482 TYR E CA   1 
ATOM   21547 C C    . TYR D 2  506 ? 174.243 130.058 171.372 1.00 129.58 ? 482 TYR E C    1 
ATOM   21548 O O    . TYR D 2  506 ? 174.111 129.725 170.188 1.00 132.15 ? 482 TYR E O    1 
ATOM   21549 C CB   . TYR D 2  506 ? 172.342 130.732 172.857 1.00 128.84 ? 482 TYR E CB   1 
ATOM   21550 C CG   . TYR D 2  506 ? 171.671 131.419 171.692 1.00 126.11 ? 482 TYR E CG   1 
ATOM   21551 C CD1  . TYR D 2  506 ? 170.538 130.880 171.105 1.00 123.23 ? 482 TYR E CD1  1 
ATOM   21552 C CD2  . TYR D 2  506 ? 172.176 132.601 171.173 1.00 128.83 ? 482 TYR E CD2  1 
ATOM   21553 C CE1  . TYR D 2  506 ? 169.926 131.499 170.038 1.00 123.45 ? 482 TYR E CE1  1 
ATOM   21554 C CE2  . TYR D 2  506 ? 171.571 133.225 170.105 1.00 129.64 ? 482 TYR E CE2  1 
ATOM   21555 C CZ   . TYR D 2  506 ? 170.447 132.670 169.541 1.00 125.51 ? 482 TYR E CZ   1 
ATOM   21556 O OH   . TYR D 2  506 ? 169.840 133.291 168.477 1.00 125.97 ? 482 TYR E OH   1 
ATOM   21557 H H    . TYR D 2  506 ? 173.880 129.488 174.303 1.00 127.06 ? 482 TYR E H    1 
ATOM   21558 H HA   . TYR D 2  506 ? 172.696 128.895 172.026 1.00 127.18 ? 482 TYR E HA   1 
ATOM   21559 H HB2  . TYR D 2  506 ? 171.648 130.385 173.439 1.00 127.70 ? 482 TYR E HB2  1 
ATOM   21560 H HB3  . TYR D 2  506 ? 172.872 131.393 173.330 1.00 127.58 ? 482 TYR E HB3  1 
ATOM   21561 H HD1  . TYR D 2  506 ? 170.185 130.087 171.438 1.00 127.11 ? 482 TYR E HD1  1 
ATOM   21562 H HD2  . TYR D 2  506 ? 172.937 132.977 171.551 1.00 127.73 ? 482 TYR E HD2  1 
ATOM   21563 H HE1  . TYR D 2  506 ? 169.165 131.126 169.654 1.00 127.02 ? 482 TYR E HE1  1 
ATOM   21564 H HE2  . TYR D 2  506 ? 171.920 134.018 169.767 1.00 128.23 ? 482 TYR E HE2  1 
ATOM   21565 H HH   . TYR D 2  506 ? 170.402 133.757 168.062 1.00 127.50 ? 482 TYR E HH   1 
ATOM   21566 N N    . TRP D 2  507 ? 175.243 130.842 171.779 1.00 136.39 ? 483 TRP E N    1 
ATOM   21567 C CA   . TRP D 2  507 ? 176.164 131.421 170.806 1.00 137.89 ? 483 TRP E CA   1 
ATOM   21568 C C    . TRP D 2  507 ? 177.006 130.341 170.138 1.00 137.58 ? 483 TRP E C    1 
ATOM   21569 O O    . TRP D 2  507 ? 177.163 130.336 168.912 1.00 137.87 ? 483 TRP E O    1 
ATOM   21570 C CB   . TRP D 2  507 ? 177.059 132.464 171.476 1.00 138.10 ? 483 TRP E CB   1 
ATOM   21571 C CG   . TRP D 2  507 ? 176.312 133.647 172.023 1.00 139.23 ? 483 TRP E CG   1 
ATOM   21572 C CD1  . TRP D 2  507 ? 176.280 134.065 173.319 1.00 137.31 ? 483 TRP E CD1  1 
ATOM   21573 C CD2  . TRP D 2  507 ? 175.491 134.563 171.287 1.00 137.37 ? 483 TRP E CD2  1 
ATOM   21574 N NE1  . TRP D 2  507 ? 175.490 135.180 173.439 1.00 137.16 ? 483 TRP E NE1  1 
ATOM   21575 C CE2  . TRP D 2  507 ? 174.994 135.507 172.205 1.00 135.34 ? 483 TRP E CE2  1 
ATOM   21576 C CE3  . TRP D 2  507 ? 175.128 134.675 169.942 1.00 135.98 ? 483 TRP E CE3  1 
ATOM   21577 C CZ2  . TRP D 2  507 ? 174.155 136.549 171.823 1.00 133.16 ? 483 TRP E CZ2  1 
ATOM   21578 C CZ3  . TRP D 2  507 ? 174.294 135.711 169.566 1.00 133.22 ? 483 TRP E CZ3  1 
ATOM   21579 C CH2  . TRP D 2  507 ? 173.817 136.633 170.502 1.00 132.01 ? 483 TRP E CH2  1 
ATOM   21580 H H    . TRP D 2  507 ? 175.407 131.049 172.597 1.00 135.01 ? 483 TRP E H    1 
ATOM   21581 H HA   . TRP D 2  507 ? 175.651 131.866 170.114 1.00 135.81 ? 483 TRP E HA   1 
ATOM   21582 H HB2  . TRP D 2  507 ? 177.531 132.045 172.213 1.00 135.71 ? 483 TRP E HB2  1 
ATOM   21583 H HB3  . TRP D 2  507 ? 177.696 132.794 170.823 1.00 135.80 ? 483 TRP E HB3  1 
ATOM   21584 H HD1  . TRP D 2  507 ? 176.727 133.651 174.022 1.00 135.45 ? 483 TRP E HD1  1 
ATOM   21585 H HE1  . TRP D 2  507 ? 175.333 135.606 174.170 1.00 135.76 ? 483 TRP E HE1  1 
ATOM   21586 H HE3  . TRP D 2  507 ? 175.440 134.066 169.314 1.00 135.92 ? 483 TRP E HE3  1 
ATOM   21587 H HZ2  . TRP D 2  507 ? 173.836 137.164 172.444 1.00 135.33 ? 483 TRP E HZ2  1 
ATOM   21588 H HZ3  . TRP D 2  507 ? 174.045 135.796 168.674 1.00 135.17 ? 483 TRP E HZ3  1 
ATOM   21589 H HH2  . TRP D 2  507 ? 173.258 137.320 170.220 1.00 134.95 ? 483 TRP E HH2  1 
ATOM   21590 N N    . LEU D 2  508 ? 177.544 129.407 170.927 1.00 137.23 ? 484 LEU E N    1 
ATOM   21591 C CA   . LEU D 2  508 ? 178.385 128.356 170.362 1.00 133.81 ? 484 LEU E CA   1 
ATOM   21592 C C    . LEU D 2  508 ? 177.613 127.508 169.361 1.00 131.42 ? 484 LEU E C    1 
ATOM   21593 O O    . LEU D 2  508 ? 178.139 127.156 168.299 1.00 134.15 ? 484 LEU E O    1 
ATOM   21594 C CB   . LEU D 2  508 ? 178.952 127.474 171.475 1.00 128.78 ? 484 LEU E CB   1 
ATOM   21595 C CG   . LEU D 2  508 ? 180.312 127.871 172.056 1.00 132.35 ? 484 LEU E CG   1 
ATOM   21596 C CD1  . LEU D 2  508 ? 180.325 129.306 172.564 1.00 131.23 ? 484 LEU E CD1  1 
ATOM   21597 C CD2  . LEU D 2  508 ? 180.694 126.909 173.168 1.00 128.45 ? 484 LEU E CD2  1 
ATOM   21598 H H    . LEU D 2  508 ? 177.438 129.364 171.779 1.00 132.74 ? 484 LEU E H    1 
ATOM   21599 H HA   . LEU D 2  508 ? 179.131 128.765 169.896 1.00 132.39 ? 484 LEU E HA   1 
ATOM   21600 H HB2  . LEU D 2  508 ? 178.318 127.454 172.206 1.00 131.71 ? 484 LEU E HB2  1 
ATOM   21601 H HB3  . LEU D 2  508 ? 179.050 126.576 171.120 1.00 131.17 ? 484 LEU E HB3  1 
ATOM   21602 H HG   . LEU D 2  508 ? 180.982 127.798 171.359 1.00 132.59 ? 484 LEU E HG   1 
ATOM   21603 H HD11 . LEU D 2  508 ? 181.193 129.489 172.956 1.00 131.89 ? 484 LEU E HD11 1 
ATOM   21604 H HD12 . LEU D 2  508 ? 180.166 129.910 171.822 1.00 131.67 ? 484 LEU E HD12 1 
ATOM   21605 H HD13 . LEU D 2  508 ? 179.634 129.412 173.234 1.00 132.40 ? 484 LEU E HD13 1 
ATOM   21606 H HD21 . LEU D 2  508 ? 181.564 127.159 173.517 1.00 131.71 ? 484 LEU E HD21 1 
ATOM   21607 H HD22 . LEU D 2  508 ? 180.028 126.959 173.871 1.00 131.53 ? 484 LEU E HD22 1 
ATOM   21608 H HD23 . LEU D 2  508 ? 180.728 126.009 172.808 1.00 131.54 ? 484 LEU E HD23 1 
ATOM   21609 N N    . TYR D 2  509 ? 176.364 127.166 169.681 1.00 133.33 ? 485 TYR E N    1 
ATOM   21610 C CA   . TYR D 2  509 ? 175.576 126.335 168.779 1.00 134.53 ? 485 TYR E CA   1 
ATOM   21611 C C    . TYR D 2  509 ? 175.339 127.036 167.447 1.00 138.61 ? 485 TYR E C    1 
ATOM   21612 O O    . TYR D 2  509 ? 175.413 126.407 166.385 1.00 143.98 ? 485 TYR E O    1 
ATOM   21613 C CB   . TYR D 2  509 ? 174.245 125.967 169.434 1.00 135.59 ? 485 TYR E CB   1 
ATOM   21614 C CG   . TYR D 2  509 ? 173.381 125.049 168.596 1.00 134.56 ? 485 TYR E CG   1 
ATOM   21615 C CD1  . TYR D 2  509 ? 173.498 123.671 168.699 1.00 136.78 ? 485 TYR E CD1  1 
ATOM   21616 C CD2  . TYR D 2  509 ? 172.447 125.561 167.706 1.00 133.66 ? 485 TYR E CD2  1 
ATOM   21617 C CE1  . TYR D 2  509 ? 172.711 122.830 167.938 1.00 139.26 ? 485 TYR E CE1  1 
ATOM   21618 C CE2  . TYR D 2  509 ? 171.658 124.728 166.941 1.00 133.55 ? 485 TYR E CE2  1 
ATOM   21619 C CZ   . TYR D 2  509 ? 171.793 123.364 167.061 1.00 139.49 ? 485 TYR E CZ   1 
ATOM   21620 O OH   . TYR D 2  509 ? 171.006 122.532 166.300 1.00 137.22 ? 485 TYR E OH   1 
ATOM   21621 H H    . TYR D 2  509 ? 175.958 127.399 170.403 1.00 135.87 ? 485 TYR E H    1 
ATOM   21622 H HA   . TYR D 2  509 ? 176.060 125.513 168.602 1.00 135.78 ? 485 TYR E HA   1 
ATOM   21623 H HB2  . TYR D 2  509 ? 174.424 125.519 170.275 1.00 135.81 ? 485 TYR E HB2  1 
ATOM   21624 H HB3  . TYR D 2  509 ? 173.742 126.781 169.596 1.00 136.34 ? 485 TYR E HB3  1 
ATOM   21625 H HD1  . TYR D 2  509 ? 174.117 123.308 169.290 1.00 135.98 ? 485 TYR E HD1  1 
ATOM   21626 H HD2  . TYR D 2  509 ? 172.353 126.482 167.622 1.00 135.92 ? 485 TYR E HD2  1 
ATOM   21627 H HE1  . TYR D 2  509 ? 172.800 121.907 168.017 1.00 136.09 ? 485 TYR E HE1  1 
ATOM   21628 H HE2  . TYR D 2  509 ? 171.037 125.086 166.349 1.00 135.34 ? 485 TYR E HE2  1 
ATOM   21629 H HH   . TYR D 2  509 ? 170.508 122.986 165.798 1.00 135.96 ? 485 TYR E HH   1 
ATOM   21630 N N    . TYR D 2  510 ? 175.052 128.336 167.480 1.00 132.46 ? 486 TYR E N    1 
ATOM   21631 C CA   . TYR D 2  510 ? 174.677 129.077 166.281 1.00 132.39 ? 486 TYR E CA   1 
ATOM   21632 C C    . TYR D 2  510 ? 175.851 129.777 165.610 1.00 135.93 ? 486 TYR E C    1 
ATOM   21633 O O    . TYR D 2  510 ? 175.890 129.853 164.378 1.00 133.27 ? 486 TYR E O    1 
ATOM   21634 C CB   . TYR D 2  510 ? 173.592 130.104 166.617 1.00 131.82 ? 486 TYR E CB   1 
ATOM   21635 C CG   . TYR D 2  510 ? 172.230 129.480 166.818 1.00 136.64 ? 486 TYR E CG   1 
ATOM   21636 C CD1  . TYR D 2  510 ? 171.466 129.077 165.732 1.00 134.40 ? 486 TYR E CD1  1 
ATOM   21637 C CD2  . TYR D 2  510 ? 171.710 129.288 168.090 1.00 135.08 ? 486 TYR E CD2  1 
ATOM   21638 C CE1  . TYR D 2  510 ? 170.224 128.503 165.906 1.00 134.08 ? 486 TYR E CE1  1 
ATOM   21639 C CE2  . TYR D 2  510 ? 170.467 128.715 168.274 1.00 132.09 ? 486 TYR E CE2  1 
ATOM   21640 C CZ   . TYR D 2  510 ? 169.729 128.325 167.179 1.00 134.79 ? 486 TYR E CZ   1 
ATOM   21641 O OH   . TYR D 2  510 ? 168.490 127.754 167.354 1.00 136.51 ? 486 TYR E OH   1 
ATOM   21642 H H    . TYR D 2  510 ? 175.068 128.816 168.194 1.00 132.83 ? 486 TYR E H    1 
ATOM   21643 H HA   . TYR D 2  510 ? 174.294 128.462 165.640 1.00 133.34 ? 486 TYR E HA   1 
ATOM   21644 H HB2  . TYR D 2  510 ? 173.835 130.562 167.437 1.00 132.75 ? 486 TYR E HB2  1 
ATOM   21645 H HB3  . TYR D 2  510 ? 173.525 130.741 165.889 1.00 132.79 ? 486 TYR E HB3  1 
ATOM   21646 H HD1  . TYR D 2  510 ? 171.798 129.195 164.871 1.00 132.76 ? 486 TYR E HD1  1 
ATOM   21647 H HD2  . TYR D 2  510 ? 172.206 129.550 168.831 1.00 133.18 ? 486 TYR E HD2  1 
ATOM   21648 H HE1  . TYR D 2  510 ? 169.723 128.239 165.168 1.00 132.68 ? 486 TYR E HE1  1 
ATOM   21649 H HE2  . TYR D 2  510 ? 170.130 128.593 169.132 1.00 132.54 ? 486 TYR E HE2  1 
ATOM   21650 H HH   . TYR D 2  510 ? 168.313 127.698 168.174 1.00 133.28 ? 486 TYR E HH   1 
ATOM   21651 N N    . VAL D 2  511 ? 176.810 130.296 166.379 1.00 144.58 ? 487 VAL E N    1 
ATOM   21652 C CA   . VAL D 2  511 ? 177.952 130.962 165.760 1.00 142.54 ? 487 VAL E CA   1 
ATOM   21653 C C    . VAL D 2  511 ? 178.875 129.943 165.101 1.00 141.43 ? 487 VAL E C    1 
ATOM   21654 O O    . VAL D 2  511 ? 179.495 130.235 164.071 1.00 139.49 ? 487 VAL E O    1 
ATOM   21655 C CB   . VAL D 2  511 ? 178.699 131.833 166.792 1.00 139.74 ? 487 VAL E CB   1 
ATOM   21656 C CG1  . VAL D 2  511 ? 179.716 131.019 167.598 1.00 138.82 ? 487 VAL E CG1  1 
ATOM   21657 C CG2  . VAL D 2  511 ? 179.379 133.001 166.099 1.00 136.36 ? 487 VAL E CG2  1 
ATOM   21658 H H    . VAL D 2  511 ? 176.822 130.277 167.238 1.00 139.88 ? 487 VAL E H    1 
ATOM   21659 H HA   . VAL D 2  511 ? 177.625 131.553 165.063 1.00 139.54 ? 487 VAL E HA   1 
ATOM   21660 H HB   . VAL D 2  511 ? 178.052 132.197 167.417 1.00 139.38 ? 487 VAL E HB   1 
ATOM   21661 H HG11 . VAL D 2  511 ? 179.925 131.505 168.411 1.00 139.22 ? 487 VAL E HG11 1 
ATOM   21662 H HG12 . VAL D 2  511 ? 179.341 130.155 167.824 1.00 139.28 ? 487 VAL E HG12 1 
ATOM   21663 H HG13 . VAL D 2  511 ? 180.523 130.904 167.072 1.00 139.48 ? 487 VAL E HG13 1 
ATOM   21664 H HG21 . VAL D 2  511 ? 179.879 133.510 166.756 1.00 139.53 ? 487 VAL E HG21 1 
ATOM   21665 H HG22 . VAL D 2  511 ? 179.979 132.658 165.418 1.00 139.23 ? 487 VAL E HG22 1 
ATOM   21666 H HG23 . VAL D 2  511 ? 178.702 133.564 165.690 1.00 138.64 ? 487 VAL E HG23 1 
ATOM   21667 N N    . ASN D 2  512 ? 178.980 128.744 165.672 1.00 153.75 ? 488 ASN E N    1 
ATOM   21668 C CA   . ASN D 2  512 ? 179.837 127.687 165.142 1.00 156.73 ? 488 ASN E CA   1 
ATOM   21669 C C    . ASN D 2  512 ? 178.995 126.552 164.573 1.00 155.44 ? 488 ASN E C    1 
ATOM   21670 O O    . ASN D 2  512 ? 177.771 126.648 164.495 1.00 153.04 ? 488 ASN E O    1 
ATOM   21671 C CB   . ASN D 2  512 ? 180.768 127.153 166.233 1.00 153.78 ? 488 ASN E CB   1 
ATOM   21672 C CG   . ASN D 2  512 ? 181.688 128.221 166.789 1.00 154.61 ? 488 ASN E CG   1 
ATOM   21673 O OD1  . ASN D 2  512 ? 182.105 129.132 166.074 1.00 154.40 ? 488 ASN E OD1  1 
ATOM   21674 N ND2  . ASN D 2  512 ? 182.011 128.114 168.072 1.00 153.36 ? 488 ASN E ND2  1 
ATOM   21675 O OXT  . ASN D 2  512 ? 179.520 125.512 164.176 1.00 151.88 ? 488 ASN E OXT  1 
ATOM   21676 H H    . ASN D 2  512 ? 178.556 128.515 166.384 1.00 151.39 ? 488 ASN E H    1 
ATOM   21677 H HA   . ASN D 2  512 ? 180.392 128.033 164.427 1.00 152.77 ? 488 ASN E HA   1 
ATOM   21678 H HB2  . ASN D 2  512 ? 180.233 126.806 166.964 1.00 152.13 ? 488 ASN E HB2  1 
ATOM   21679 H HB3  . ASN D 2  512 ? 181.318 126.447 165.861 1.00 152.01 ? 488 ASN E HB3  1 
ATOM   21680 H HD21 . ASN D 2  512 ? 181.700 127.463 168.541 1.00 152.13 ? 488 ASN E HD21 1 
ATOM   21681 H HD22 . ASN D 2  512 ? 182.531 128.695 168.435 1.00 152.21 ? 488 ASN E HD22 1 
ATOM   21682 N N    . GLU E 4  1   ? 132.191 106.537 110.386 1.00 155.72 ? 1   GLU H N    1 
ATOM   21683 C CA   . GLU E 4  1   ? 132.025 105.554 111.495 1.00 155.70 ? 1   GLU H CA   1 
ATOM   21684 C C    . GLU E 4  1   ? 133.379 105.053 111.980 1.00 159.15 ? 1   GLU H C    1 
ATOM   21685 O O    . GLU E 4  1   ? 134.375 105.137 111.261 1.00 158.07 ? 1   GLU H O    1 
ATOM   21686 C CB   . GLU E 4  1   ? 131.160 104.376 111.043 1.00 149.09 ? 1   GLU H CB   1 
ATOM   21687 H H1   . GLU E 4  1   ? 131.980 107.351 110.678 1.00 154.65 ? 1   GLU H H1   1 
ATOM   21688 H H2   . GLU E 4  1   ? 133.036 106.531 110.108 1.00 154.71 ? 1   GLU H H2   1 
ATOM   21689 H H3   . GLU E 4  1   ? 131.654 106.316 109.711 1.00 154.75 ? 1   GLU H H3   1 
ATOM   21690 H HA   . GLU E 4  1   ? 131.579 105.988 112.240 1.00 154.66 ? 1   GLU H HA   1 
ATOM   21691 N N    . ILE E 4  2   ? 133.403 104.530 113.204 1.00 151.48 ? 2   ILE H N    1 
ATOM   21692 C CA   . ILE E 4  2   ? 134.609 104.002 113.829 1.00 150.30 ? 2   ILE H CA   1 
ATOM   21693 C C    . ILE E 4  2   ? 134.365 102.541 114.172 1.00 149.21 ? 2   ILE H C    1 
ATOM   21694 O O    . ILE E 4  2   ? 133.267 102.171 114.602 1.00 148.51 ? 2   ILE H O    1 
ATOM   21695 C CB   . ILE E 4  2   ? 135.001 104.795 115.095 1.00 145.22 ? 2   ILE H CB   1 
ATOM   21696 C CG1  . ILE E 4  2   ? 135.262 106.270 114.757 1.00 142.63 ? 2   ILE H CG1  1 
ATOM   21697 C CG2  . ILE E 4  2   ? 136.225 104.164 115.760 1.00 142.91 ? 2   ILE H CG2  1 
ATOM   21698 C CD1  . ILE E 4  2   ? 134.011 107.130 114.649 1.00 140.58 ? 2   ILE H CD1  1 
ATOM   21699 H H    . ILE E 4  2   ? 132.708 104.469 113.706 1.00 145.76 ? 2   ILE H H    1 
ATOM   21700 H HA   . ILE E 4  2   ? 135.351 104.045 113.207 1.00 146.13 ? 2   ILE H HA   1 
ATOM   21701 H HB   . ILE E 4  2   ? 134.261 104.742 115.717 1.00 145.33 ? 2   ILE H HB   1 
ATOM   21702 H HG12 . ILE E 4  2   ? 135.819 106.664 115.444 1.00 145.22 ? 2   ILE H HG12 1 
ATOM   21703 H HG13 . ILE E 4  2   ? 135.720 106.313 113.903 1.00 145.22 ? 2   ILE H HG13 1 
ATOM   21704 H HG21 . ILE E 4  2   ? 136.628 104.798 116.372 1.00 145.08 ? 2   ILE H HG21 1 
ATOM   21705 H HG22 . ILE E 4  2   ? 135.949 103.375 116.252 1.00 145.12 ? 2   ILE H HG22 1 
ATOM   21706 H HG23 . ILE E 4  2   ? 136.863 103.920 115.072 1.00 145.11 ? 2   ILE H HG23 1 
ATOM   21707 H HD11 . ILE E 4  2   ? 134.201 108.004 115.025 1.00 145.19 ? 2   ILE H HD11 1 
ATOM   21708 H HD12 . ILE E 4  2   ? 133.770 107.220 113.714 1.00 144.93 ? 2   ILE H HD12 1 
ATOM   21709 H HD13 . ILE E 4  2   ? 133.287 106.713 115.140 1.00 144.85 ? 2   ILE H HD13 1 
ATOM   21710 N N    . GLN E 4  3   ? 135.387 101.712 113.977 1.00 146.28 ? 3   GLN H N    1 
ATOM   21711 C CA   . GLN E 4  3   ? 135.282 100.293 114.303 1.00 146.77 ? 3   GLN H CA   1 
ATOM   21712 C C    . GLN E 4  3   ? 136.679 99.747  114.541 1.00 147.54 ? 3   GLN H C    1 
ATOM   21713 O O    . GLN E 4  3   ? 137.532 99.828  113.651 1.00 149.99 ? 3   GLN H O    1 
ATOM   21714 C CB   . GLN E 4  3   ? 134.584 99.526  113.181 1.00 142.15 ? 3   GLN H CB   1 
ATOM   21715 H H    . GLN E 4  3   ? 136.150 101.945 113.656 1.00 145.75 ? 3   GLN H H    1 
ATOM   21716 H HA   . GLN E 4  3   ? 134.767 100.183 115.118 1.00 146.56 ? 3   GLN H HA   1 
ATOM   21717 N N    . LEU E 4  4   ? 136.911 99.195  115.728 1.00 139.59 ? 4   LEU H N    1 
ATOM   21718 C CA   . LEU E 4  4   ? 138.172 98.551  116.066 1.00 138.37 ? 4   LEU H CA   1 
ATOM   21719 C C    . LEU E 4  4   ? 138.012 97.045  115.914 1.00 141.75 ? 4   LEU H C    1 
ATOM   21720 O O    . LEU E 4  4   ? 137.104 96.451  116.505 1.00 142.84 ? 4   LEU H O    1 
ATOM   21721 C CB   . LEU E 4  4   ? 138.600 98.897  117.493 1.00 133.55 ? 4   LEU H CB   1 
ATOM   21722 C CG   . LEU E 4  4   ? 138.590 100.381 117.862 1.00 134.25 ? 4   LEU H CG   1 
ATOM   21723 C CD1  . LEU E 4  4   ? 139.093 100.568 119.281 1.00 136.90 ? 4   LEU H CD1  1 
ATOM   21724 C CD2  . LEU E 4  4   ? 139.423 101.194 116.886 1.00 137.59 ? 4   LEU H CD2  1 
ATOM   21725 H H    . LEU E 4  4   ? 136.337 99.181  116.369 1.00 138.85 ? 4   LEU H H    1 
ATOM   21726 H HA   . LEU E 4  4   ? 138.868 98.846  115.460 1.00 138.81 ? 4   LEU H HA   1 
ATOM   21727 H HB2  . LEU E 4  4   ? 138.005 98.442  118.109 1.00 138.03 ? 4   LEU H HB2  1 
ATOM   21728 H HB3  . LEU E 4  4   ? 139.505 98.575  117.624 1.00 137.70 ? 4   LEU H HB3  1 
ATOM   21729 H HG   . LEU E 4  4   ? 137.678 100.710 117.823 1.00 138.13 ? 4   LEU H HG   1 
ATOM   21730 H HD11 . LEU E 4  4   ? 139.135 101.516 119.481 1.00 138.31 ? 4   LEU H HD11 1 
ATOM   21731 H HD12 . LEU E 4  4   ? 138.482 100.128 119.893 1.00 138.84 ? 4   LEU H HD12 1 
ATOM   21732 H HD13 . LEU E 4  4   ? 139.975 100.174 119.354 1.00 138.40 ? 4   LEU H HD13 1 
ATOM   21733 H HD21 . LEU E 4  4   ? 139.543 102.089 117.241 1.00 138.63 ? 4   LEU H HD21 1 
ATOM   21734 H HD22 . LEU E 4  4   ? 140.285 100.764 116.774 1.00 138.77 ? 4   LEU H HD22 1 
ATOM   21735 H HD23 . LEU E 4  4   ? 138.961 101.237 116.033 1.00 138.99 ? 4   LEU H HD23 1 
ATOM   21736 N N    . GLN E 4  5   ? 138.890 96.435  115.120 1.00 154.80 ? 5   GLN H N    1 
ATOM   21737 C CA   . GLN E 4  5   ? 138.833 95.010  114.808 1.00 153.55 ? 5   GLN H CA   1 
ATOM   21738 C C    . GLN E 4  5   ? 140.113 94.358  115.311 1.00 152.99 ? 5   GLN H C    1 
ATOM   21739 O O    . GLN E 4  5   ? 141.199 94.630  114.789 1.00 152.28 ? 5   GLN H O    1 
ATOM   21740 C CB   . GLN E 4  5   ? 138.662 94.787  113.307 1.00 153.25 ? 5   GLN H CB   1 
ATOM   21741 C CG   . GLN E 4  5   ? 137.659 95.725  112.652 1.00 155.81 ? 5   GLN H CG   1 
ATOM   21742 C CD   . GLN E 4  5   ? 137.356 95.346  111.216 1.00 155.25 ? 5   GLN H CD   1 
ATOM   21743 O OE1  . GLN E 4  5   ? 137.284 94.166  110.875 1.00 154.13 ? 5   GLN H OE1  1 
ATOM   21744 N NE2  . GLN E 4  5   ? 137.183 96.350  110.364 1.00 154.14 ? 5   GLN H NE2  1 
ATOM   21745 H H    . GLN E 4  5   ? 139.547 96.840  114.739 1.00 152.77 ? 5   GLN H H    1 
ATOM   21746 H HA   . GLN E 4  5   ? 138.083 94.599  115.264 1.00 152.74 ? 5   GLN H HA   1 
ATOM   21747 H HB2  . GLN E 4  5   ? 139.519 94.920  112.872 1.00 153.14 ? 5   GLN H HB2  1 
ATOM   21748 H HB3  . GLN E 4  5   ? 138.358 93.878  113.161 1.00 152.77 ? 5   GLN H HB3  1 
ATOM   21749 H HG2  . GLN E 4  5   ? 136.829 95.702  113.152 1.00 153.27 ? 5   GLN H HG2  1 
ATOM   21750 H HG3  . GLN E 4  5   ? 138.021 96.625  112.648 1.00 153.36 ? 5   GLN H HG3  1 
ATOM   21751 H HE21 . GLN E 4  5   ? 137.242 97.163  110.639 1.00 153.14 ? 5   GLN H HE21 1 
ATOM   21752 H HE22 . GLN E 4  5   ? 137.009 96.188  109.537 1.00 153.35 ? 5   GLN H HE22 1 
ATOM   21753 N N    . GLN E 4  6   ? 139.985 93.497  116.317 1.00 154.06 ? 6   GLN H N    1 
ATOM   21754 C CA   . GLN E 4  6   ? 141.135 92.801  116.869 1.00 157.63 ? 6   GLN H CA   1 
ATOM   21755 C C    . GLN E 4  6   ? 141.429 91.543  116.049 1.00 157.81 ? 6   GLN H C    1 
ATOM   21756 O O    . GLN E 4  6   ? 140.804 91.280  115.018 1.00 157.33 ? 6   GLN H O    1 
ATOM   21757 C CB   . GLN E 4  6   ? 140.897 92.473  118.340 1.00 156.79 ? 6   GLN H CB   1 
ATOM   21758 C CG   . GLN E 4  6   ? 140.710 93.691  119.225 1.00 153.75 ? 6   GLN H CG   1 
ATOM   21759 C CD   . GLN E 4  6   ? 140.702 93.336  120.699 1.00 153.36 ? 6   GLN H CD   1 
ATOM   21760 O OE1  . GLN E 4  6   ? 139.892 92.526  121.149 1.00 155.39 ? 6   GLN H OE1  1 
ATOM   21761 N NE2  . GLN E 4  6   ? 141.614 93.931  121.457 1.00 150.91 ? 6   GLN H NE2  1 
ATOM   21762 H H    . GLN E 4  6   ? 139.239 93.299  116.697 1.00 153.80 ? 6   GLN H H    1 
ATOM   21763 H HA   . GLN E 4  6   ? 141.910 93.381  116.816 1.00 154.78 ? 6   GLN H HA   1 
ATOM   21764 H HB2  . GLN E 4  6   ? 140.102 91.923  118.417 1.00 154.54 ? 6   GLN H HB2  1 
ATOM   21765 H HB3  . GLN E 4  6   ? 141.666 91.995  118.682 1.00 154.85 ? 6   GLN H HB3  1 
ATOM   21766 H HG2  . GLN E 4  6   ? 141.440 94.309  119.066 1.00 154.36 ? 6   GLN H HG2  1 
ATOM   21767 H HG3  . GLN E 4  6   ? 139.863 94.114  119.012 1.00 154.05 ? 6   GLN H HG3  1 
ATOM   21768 H HE21 . GLN E 4  6   ? 142.167 94.490  121.108 1.00 154.25 ? 6   GLN H HE21 1 
ATOM   21769 H HE22 . GLN E 4  6   ? 141.650 93.760  122.299 1.00 154.11 ? 6   GLN H HE22 1 
ATOM   21770 N N    . SER E 4  7   ? 142.398 90.751  116.513 1.00 155.64 ? 7   SER H N    1 
ATOM   21771 C CA   . SER E 4  7   ? 142.886 89.629  115.716 1.00 155.87 ? 7   SER H CA   1 
ATOM   21772 C C    . SER E 4  7   ? 141.841 88.524  115.609 1.00 155.87 ? 7   SER H C    1 
ATOM   21773 O O    . SER E 4  7   ? 141.318 88.250  114.522 1.00 152.42 ? 7   SER H O    1 
ATOM   21774 C CB   . SER E 4  7   ? 144.178 89.086  116.326 1.00 151.93 ? 7   SER H CB   1 
ATOM   21775 O OG   . SER E 4  7   ? 143.946 88.573  117.626 1.00 153.40 ? 7   SER H OG   1 
ATOM   21776 H H    . SER E 4  7   ? 142.787 90.842  117.274 1.00 153.85 ? 7   SER H H    1 
ATOM   21777 H HA   . SER E 4  7   ? 143.085 89.942  114.820 1.00 154.38 ? 7   SER H HA   1 
ATOM   21778 H HB2  . SER E 4  7   ? 144.518 88.373  115.762 1.00 153.81 ? 7   SER H HB2  1 
ATOM   21779 H HB3  . SER E 4  7   ? 144.827 89.804  116.381 1.00 153.38 ? 7   SER H HB3  1 
ATOM   21780 H HG   . SER E 4  7   ? 144.664 88.294  117.959 1.00 154.05 ? 7   SER H HG   1 
ATOM   21781 N N    . GLY E 4  8   ? 141.517 87.881  116.730 1.00 164.10 ? 8   GLY H N    1 
ATOM   21782 C CA   . GLY E 4  8   ? 140.576 86.786  116.735 1.00 164.03 ? 8   GLY H CA   1 
ATOM   21783 C C    . GLY E 4  8   ? 140.891 85.750  117.797 1.00 163.91 ? 8   GLY H C    1 
ATOM   21784 O O    . GLY E 4  8   ? 141.733 85.965  118.675 1.00 161.73 ? 8   GLY H O    1 
ATOM   21785 H H    . GLY E 4  8   ? 141.844 88.064  117.503 1.00 162.66 ? 8   GLY H H    1 
ATOM   21786 H HA2  . GLY E 4  8   ? 139.681 87.127  116.892 1.00 163.01 ? 8   GLY H HA2  1 
ATOM   21787 H HA3  . GLY E 4  8   ? 140.591 86.347  115.870 1.00 162.59 ? 8   GLY H HA3  1 
ATOM   21788 N N    . PRO E 4  9   ? 140.215 84.600  117.741 1.00 168.71 ? 9   PRO H N    1 
ATOM   21789 C CA   . PRO E 4  9   ? 140.480 83.545  118.726 1.00 168.74 ? 9   PRO H CA   1 
ATOM   21790 C C    . PRO E 4  9   ? 141.899 83.012  118.608 1.00 167.80 ? 9   PRO H C    1 
ATOM   21791 O O    . PRO E 4  9   ? 142.500 83.011  117.531 1.00 167.05 ? 9   PRO H O    1 
ATOM   21792 C CB   . PRO E 4  9   ? 139.448 82.463  118.380 1.00 166.55 ? 9   PRO H CB   1 
ATOM   21793 C CG   . PRO E 4  9   ? 138.406 83.154  117.570 1.00 166.94 ? 9   PRO H CG   1 
ATOM   21794 C CD   . PRO E 4  9   ? 139.116 84.237  116.829 1.00 166.61 ? 9   PRO H CD   1 
ATOM   21795 H HA   . PRO E 4  9   ? 140.324 83.869  119.626 1.00 167.02 ? 9   PRO H HA   1 
ATOM   21796 H HB2  . PRO E 4  9   ? 139.873 81.761  117.863 1.00 166.78 ? 9   PRO H HB2  1 
ATOM   21797 H HB3  . PRO E 4  9   ? 139.065 82.105  119.196 1.00 166.62 ? 9   PRO H HB3  1 
ATOM   21798 H HG2  . PRO E 4  9   ? 138.006 82.525  116.950 1.00 166.69 ? 9   PRO H HG2  1 
ATOM   21799 H HG3  . PRO E 4  9   ? 137.733 83.530  118.158 1.00 167.02 ? 9   PRO H HG3  1 
ATOM   21800 H HD2  . PRO E 4  9   ? 139.470 83.899  115.991 1.00 166.37 ? 9   PRO H HD2  1 
ATOM   21801 H HD3  . PRO E 4  9   ? 138.518 84.987  116.687 1.00 166.75 ? 9   PRO H HD3  1 
ATOM   21802 N N    . GLU E 4  10  ? 142.434 82.556  119.741 1.00 168.75 ? 10  GLU H N    1 
ATOM   21803 C CA   . GLU E 4  10  ? 143.788 82.027  119.811 1.00 170.43 ? 10  GLU H CA   1 
ATOM   21804 C C    . GLU E 4  10  ? 143.806 80.775  120.675 1.00 168.93 ? 10  GLU H C    1 
ATOM   21805 O O    . GLU E 4  10  ? 143.038 80.649  121.631 1.00 166.70 ? 10  GLU H O    1 
ATOM   21806 C CB   . GLU E 4  10  ? 144.770 83.059  120.384 1.00 171.01 ? 10  GLU H CB   1 
ATOM   21807 C CG   . GLU E 4  10  ? 144.715 84.424  119.713 1.00 171.36 ? 10  GLU H CG   1 
ATOM   21808 C CD   . GLU E 4  10  ? 145.068 84.372  118.239 1.00 170.88 ? 10  GLU H CD   1 
ATOM   21809 O OE1  . GLU E 4  10  ? 145.661 83.364  117.801 1.00 168.06 ? 10  GLU H OE1  1 
ATOM   21810 O OE2  . GLU E 4  10  ? 144.750 85.340  117.518 1.00 169.74 ? 10  GLU H OE2  1 
ATOM   21811 H H    . GLU E 4  10  ? 142.021 82.544  120.495 1.00 168.54 ? 10  GLU H H    1 
ATOM   21812 H HA   . GLU E 4  10  ? 144.089 81.778  118.923 1.00 169.08 ? 10  GLU H HA   1 
ATOM   21813 H HB2  . GLU E 4  10  ? 144.569 83.186  121.324 1.00 168.82 ? 10  GLU H HB2  1 
ATOM   21814 H HB3  . GLU E 4  10  ? 145.672 82.717  120.286 1.00 168.87 ? 10  GLU H HB3  1 
ATOM   21815 H HG2  . GLU E 4  10  ? 143.820 84.787  119.796 1.00 168.83 ? 10  GLU H HG2  1 
ATOM   21816 H HG3  . GLU E 4  10  ? 145.350 85.013  120.150 1.00 168.92 ? 10  GLU H HG3  1 
ATOM   21817 N N    . LEU E 4  11  ? 144.697 79.849  120.323 1.00 161.91 ? 11  LEU H N    1 
ATOM   21818 C CA   . LEU E 4  11  ? 144.944 78.638  121.096 1.00 158.43 ? 11  LEU H CA   1 
ATOM   21819 C C    . LEU E 4  11  ? 146.446 78.491  121.280 1.00 159.48 ? 11  LEU H C    1 
ATOM   21820 O O    . LEU E 4  11  ? 147.203 78.588  120.308 1.00 157.99 ? 11  LEU H O    1 
ATOM   21821 C CB   . LEU E 4  11  ? 144.365 77.403  120.399 1.00 156.20 ? 11  LEU H CB   1 
ATOM   21822 H H    . LEU E 4  11  ? 145.186 79.905  119.617 1.00 159.99 ? 11  LEU H H    1 
ATOM   21823 H HA   . LEU E 4  11  ? 144.536 78.718  121.972 1.00 159.19 ? 11  LEU H HA   1 
ATOM   21824 N N    . VAL E 4  12  ? 146.878 78.261  122.520 1.00 162.37 ? 12  VAL H N    1 
ATOM   21825 C CA   . VAL E 4  12  ? 148.292 78.282  122.878 1.00 163.00 ? 12  VAL H CA   1 
ATOM   21826 C C    . VAL E 4  12  ? 148.528 77.337  124.052 1.00 162.89 ? 12  VAL H C    1 
ATOM   21827 O O    . VAL E 4  12  ? 147.592 76.800  124.648 1.00 160.56 ? 12  VAL H O    1 
ATOM   21828 C CB   . VAL E 4  12  ? 148.777 79.708  123.228 1.00 164.73 ? 12  VAL H CB   1 
ATOM   21829 C CG1  . VAL E 4  12  ? 148.905 80.553  121.969 1.00 162.88 ? 12  VAL H CG1  1 
ATOM   21830 C CG2  . VAL E 4  12  ? 147.830 80.372  124.222 1.00 164.19 ? 12  VAL H CG2  1 
ATOM   21831 H H    . VAL E 4  12  ? 146.359 78.088  123.183 1.00 162.48 ? 12  VAL H H    1 
ATOM   21832 H HA   . VAL E 4  12  ? 148.815 77.960  122.128 1.00 162.31 ? 12  VAL H HA   1 
ATOM   21833 H HB   . VAL E 4  12  ? 149.654 79.655  123.640 1.00 162.74 ? 12  VAL H HB   1 
ATOM   21834 H HG11 . VAL E 4  12  ? 149.382 81.369  122.186 1.00 162.54 ? 12  VAL H HG11 1 
ATOM   21835 H HG12 . VAL E 4  12  ? 149.396 80.052  121.299 1.00 162.21 ? 12  VAL H HG12 1 
ATOM   21836 H HG13 . VAL E 4  12  ? 148.019 80.767  121.640 1.00 162.83 ? 12  VAL H HG13 1 
ATOM   21837 H HG21 . VAL E 4  12  ? 148.183 81.243  124.451 1.00 162.81 ? 12  VAL H HG21 1 
ATOM   21838 H HG22 . VAL E 4  12  ? 146.956 80.477  123.818 1.00 162.83 ? 12  VAL H HG22 1 
ATOM   21839 H HG23 . VAL E 4  12  ? 147.765 79.824  125.020 1.00 162.59 ? 12  VAL H HG23 1 
ATOM   21840 N N    . LYS E 4  13  ? 149.803 77.139  124.378 1.00 160.17 ? 13  LYS H N    1 
ATOM   21841 C CA   . LYS E 4  13  ? 150.284 76.283  125.448 1.00 159.15 ? 13  LYS H CA   1 
ATOM   21842 C C    . LYS E 4  13  ? 151.179 77.110  126.361 1.00 160.72 ? 13  LYS H C    1 
ATOM   21843 O O    . LYS E 4  13  ? 151.788 78.080  125.898 1.00 160.08 ? 13  LYS H O    1 
ATOM   21844 C CB   . LYS E 4  13  ? 151.070 75.097  124.862 1.00 156.26 ? 13  LYS H CB   1 
ATOM   21845 C CG   . LYS E 4  13  ? 151.385 73.948  125.810 1.00 156.41 ? 13  LYS H CG   1 
ATOM   21846 C CD   . LYS E 4  13  ? 150.128 73.202  126.251 1.00 159.09 ? 13  LYS H CD   1 
ATOM   21847 C CE   . LYS E 4  13  ? 150.460 72.049  127.188 1.00 159.77 ? 13  LYS H CE   1 
ATOM   21848 N NZ   . LYS E 4  13  ? 149.271 71.200  127.483 1.00 157.79 ? 13  LYS H NZ   1 
ATOM   21849 H H    . LYS E 4  13  ? 150.448 77.521  123.957 1.00 159.37 ? 13  LYS H H    1 
ATOM   21850 H HA   . LYS E 4  13  ? 149.520 75.945  125.935 1.00 159.27 ? 13  LYS H HA   1 
ATOM   21851 H HB2  . LYS E 4  13  ? 150.558 74.730  124.125 1.00 158.85 ? 13  LYS H HB2  1 
ATOM   21852 H HB3  . LYS E 4  13  ? 151.917 75.432  124.527 1.00 158.70 ? 13  LYS H HB3  1 
ATOM   21853 H HG2  . LYS E 4  13  ? 151.949 73.313  125.342 1.00 158.80 ? 13  LYS H HG2  1 
ATOM   21854 H HG3  . LYS E 4  13  ? 151.855 74.284  126.585 1.00 158.83 ? 13  LYS H HG3  1 
ATOM   21855 H HD2  . LYS E 4  13  ? 149.537 73.807  126.720 1.00 159.39 ? 13  LYS H HD2  1 
ATOM   21856 H HD3  . LYS E 4  13  ? 149.682 72.838  125.471 1.00 159.18 ? 13  LYS H HD3  1 
ATOM   21857 H HE2  . LYS E 4  13  ? 151.137 71.488  126.777 1.00 159.33 ? 13  LYS H HE2  1 
ATOM   21858 H HE3  . LYS E 4  13  ? 150.789 72.406  128.028 1.00 159.26 ? 13  LYS H HE3  1 
ATOM   21859 H HZ1  . LYS E 4  13  ? 148.657 71.675  127.916 1.00 158.72 ? 13  LYS H HZ1  1 
ATOM   21860 H HZ2  . LYS E 4  13  ? 148.919 70.896  126.724 1.00 158.90 ? 13  LYS H HZ2  1 
ATOM   21861 H HZ3  . LYS E 4  13  ? 149.509 70.507  127.988 1.00 158.95 ? 13  LYS H HZ3  1 
ATOM   21862 N N    . PRO E 4  14  ? 151.273 76.779  127.655 1.00 165.58 ? 14  PRO H N    1 
ATOM   21863 C CA   . PRO E 4  14  ? 152.134 77.576  128.539 1.00 163.53 ? 14  PRO H CA   1 
ATOM   21864 C C    . PRO E 4  14  ? 153.581 77.603  128.069 1.00 161.84 ? 14  PRO H C    1 
ATOM   21865 O O    . PRO E 4  14  ? 154.099 76.624  127.527 1.00 161.86 ? 14  PRO H O    1 
ATOM   21866 C CB   . PRO E 4  14  ? 152.000 76.873  129.893 1.00 163.13 ? 14  PRO H CB   1 
ATOM   21867 C CG   . PRO E 4  14  ? 150.665 76.274  129.863 1.00 162.26 ? 14  PRO H CG   1 
ATOM   21868 C CD   . PRO E 4  14  ? 150.422 75.860  128.439 1.00 164.90 ? 14  PRO H CD   1 
ATOM   21869 H HA   . PRO E 4  14  ? 151.799 78.484  128.612 1.00 162.94 ? 14  PRO H HA   1 
ATOM   21870 H HB2  . PRO E 4  14  ? 152.683 76.189  129.978 1.00 163.03 ? 14  PRO H HB2  1 
ATOM   21871 H HB3  . PRO E 4  14  ? 152.071 77.523  130.610 1.00 163.03 ? 14  PRO H HB3  1 
ATOM   21872 H HG2  . PRO E 4  14  ? 150.646 75.501  130.448 1.00 162.64 ? 14  PRO H HG2  1 
ATOM   21873 H HG3  . PRO E 4  14  ? 150.012 76.928  130.150 1.00 162.97 ? 14  PRO H HG3  1 
ATOM   21874 H HD2  . PRO E 4  14  ? 150.699 74.941  128.335 1.00 163.11 ? 14  PRO H HD2  1 
ATOM   21875 H HD3  . PRO E 4  14  ? 149.487 75.979  128.214 1.00 163.34 ? 14  PRO H HD3  1 
ATOM   21876 N N    . GLY E 4  15  ? 154.227 78.750  128.276 1.00 166.03 ? 15  GLY H N    1 
ATOM   21877 C CA   . GLY E 4  15  ? 155.608 78.951  127.903 1.00 166.99 ? 15  GLY H CA   1 
ATOM   21878 C C    . GLY E 4  15  ? 155.817 79.568  126.537 1.00 169.79 ? 15  GLY H C    1 
ATOM   21879 O O    . GLY E 4  15  ? 156.903 80.093  126.270 1.00 169.49 ? 15  GLY H O    1 
ATOM   21880 H H    . GLY E 4  15  ? 153.868 79.441  128.642 1.00 167.60 ? 15  GLY H H    1 
ATOM   21881 H HA2  . GLY E 4  15  ? 156.027 79.531  128.558 1.00 167.62 ? 15  GLY H HA2  1 
ATOM   21882 H HA3  . GLY E 4  15  ? 156.070 78.098  127.921 1.00 167.68 ? 15  GLY H HA3  1 
ATOM   21883 N N    . THR E 4  16  ? 154.812 79.526  125.668 1.00 172.96 ? 16  THR H N    1 
ATOM   21884 C CA   . THR E 4  16  ? 154.921 80.092  124.330 1.00 171.88 ? 16  THR H CA   1 
ATOM   21885 C C    . THR E 4  16  ? 154.678 81.599  124.400 1.00 172.33 ? 16  THR H C    1 
ATOM   21886 O O    . THR E 4  16  ? 154.677 82.205  125.475 1.00 172.38 ? 16  THR H O    1 
ATOM   21887 C CB   . THR E 4  16  ? 153.945 79.402  123.381 1.00 169.98 ? 16  THR H CB   1 
ATOM   21888 O OG1  . THR E 4  16  ? 152.600 79.722  123.756 1.00 170.65 ? 16  THR H OG1  1 
ATOM   21889 C CG2  . THR E 4  16  ? 154.131 77.893  123.426 1.00 169.11 ? 16  THR H CG2  1 
ATOM   21890 H H    . THR E 4  16  ? 154.046 79.170  125.831 1.00 170.29 ? 16  THR H H    1 
ATOM   21891 H HA   . THR E 4  16  ? 155.820 79.947  123.996 1.00 170.55 ? 16  THR H HA   1 
ATOM   21892 H HB   . THR E 4  16  ? 154.109 79.702  122.473 1.00 170.21 ? 16  THR H HB   1 
ATOM   21893 H HG1  . THR E 4  16  ? 152.060 79.365  123.221 1.00 170.15 ? 16  THR H HG1  1 
ATOM   21894 H HG21 . THR E 4  16  ? 153.683 77.482  122.671 1.00 170.07 ? 16  THR H HG21 1 
ATOM   21895 H HG22 . THR E 4  16  ? 155.076 77.675  123.389 1.00 170.14 ? 16  THR H HG22 1 
ATOM   21896 H HG23 . THR E 4  16  ? 153.758 77.536  124.247 1.00 169.92 ? 16  THR H HG23 1 
ATOM   21897 N N    . SER E 4  17  ? 154.489 82.224  123.239 1.00 170.89 ? 17  SER H N    1 
ATOM   21898 C CA   . SER E 4  17  ? 154.156 83.638  123.150 1.00 168.47 ? 17  SER H CA   1 
ATOM   21899 C C    . SER E 4  17  ? 153.070 83.826  122.103 1.00 167.15 ? 17  SER H C    1 
ATOM   21900 O O    . SER E 4  17  ? 152.950 83.035  121.164 1.00 166.99 ? 17  SER H O    1 
ATOM   21901 C CB   . SER E 4  17  ? 155.383 84.487  122.795 1.00 166.94 ? 17  SER H CB   1 
ATOM   21902 O OG   . SER E 4  17  ? 156.361 84.417  123.817 1.00 167.21 ? 17  SER H OG   1 
ATOM   21903 H H    . SER E 4  17  ? 154.551 81.840  122.472 1.00 167.89 ? 17  SER H H    1 
ATOM   21904 H HA   . SER E 4  17  ? 153.808 83.947  124.000 1.00 167.31 ? 17  SER H HA   1 
ATOM   21905 H HB2  . SER E 4  17  ? 155.767 84.154  121.969 1.00 167.41 ? 17  SER H HB2  1 
ATOM   21906 H HB3  . SER E 4  17  ? 155.107 85.410  122.683 1.00 167.25 ? 17  SER H HB3  1 
ATOM   21907 H HG   . SER E 4  17  ? 157.016 84.905  123.621 1.00 167.63 ? 17  SER H HG   1 
ATOM   21908 N N    . VAL E 4  18  ? 152.275 84.879  122.277 1.00 160.87 ? 18  VAL H N    1 
ATOM   21909 C CA   . VAL E 4  18  ? 151.178 85.197  121.369 1.00 162.73 ? 18  VAL H CA   1 
ATOM   21910 C C    . VAL E 4  18  ? 151.155 86.701  121.142 1.00 164.46 ? 18  VAL H C    1 
ATOM   21911 O O    . VAL E 4  18  ? 151.343 87.485  122.079 1.00 164.16 ? 18  VAL H O    1 
ATOM   21912 C CB   . VAL E 4  18  ? 149.822 84.705  121.920 1.00 162.61 ? 18  VAL H CB   1 
ATOM   21913 C CG1  . VAL E 4  18  ? 149.416 85.508  123.148 1.00 159.06 ? 18  VAL H CG1  1 
ATOM   21914 C CG2  . VAL E 4  18  ? 148.748 84.783  120.844 1.00 160.57 ? 18  VAL H CG2  1 
ATOM   21915 H H    . VAL E 4  18  ? 152.353 85.435  122.928 1.00 161.40 ? 18  VAL H H    1 
ATOM   21916 H HA   . VAL E 4  18  ? 151.330 84.768  120.513 1.00 161.31 ? 18  VAL H HA   1 
ATOM   21917 H HB   . VAL E 4  18  ? 149.910 83.777  122.187 1.00 161.60 ? 18  VAL H HB   1 
ATOM   21918 H HG11 . VAL E 4  18  ? 148.765 84.999  123.654 1.00 161.04 ? 18  VAL H HG11 1 
ATOM   21919 H HG12 . VAL E 4  18  ? 150.200 85.674  123.692 1.00 161.00 ? 18  VAL H HG12 1 
ATOM   21920 H HG13 . VAL E 4  18  ? 149.026 86.350  122.865 1.00 160.99 ? 18  VAL H HG13 1 
ATOM   21921 H HG21 . VAL E 4  18  ? 147.930 84.394  121.190 1.00 161.21 ? 18  VAL H HG21 1 
ATOM   21922 H HG22 . VAL E 4  18  ? 148.598 85.712  120.610 1.00 161.25 ? 18  VAL H HG22 1 
ATOM   21923 H HG23 . VAL E 4  18  ? 149.046 84.288  120.065 1.00 161.27 ? 18  VAL H HG23 1 
ATOM   21924 N N    . LYS E 4  19  ? 150.927 87.099  119.893 1.00 154.64 ? 19  LYS H N    1 
ATOM   21925 C CA   . LYS E 4  19  ? 150.771 88.497  119.516 1.00 152.33 ? 19  LYS H CA   1 
ATOM   21926 C C    . LYS E 4  19  ? 149.345 88.727  119.039 1.00 152.78 ? 19  LYS H C    1 
ATOM   21927 O O    . LYS E 4  19  ? 148.847 87.991  118.180 1.00 149.60 ? 19  LYS H O    1 
ATOM   21928 C CB   . LYS E 4  19  ? 151.768 88.889  118.423 1.00 150.89 ? 19  LYS H CB   1 
ATOM   21929 C CG   . LYS E 4  19  ? 151.500 90.258  117.809 1.00 151.06 ? 19  LYS H CG   1 
ATOM   21930 C CD   . LYS E 4  19  ? 152.710 90.805  117.065 1.00 152.21 ? 19  LYS H CD   1 
ATOM   21931 C CE   . LYS E 4  19  ? 153.758 91.359  118.019 1.00 150.49 ? 19  LYS H CE   1 
ATOM   21932 N NZ   . LYS E 4  19  ? 154.845 92.071  117.295 1.00 150.78 ? 19  LYS H NZ   1 
ATOM   21933 H H    . LYS E 4  19  ? 150.855 86.558  119.228 1.00 151.74 ? 19  LYS H H    1 
ATOM   21934 H HA   . LYS E 4  19  ? 150.926 89.067  120.282 1.00 151.48 ? 19  LYS H HA   1 
ATOM   21935 H HB2  . LYS E 4  19  ? 152.659 88.897  118.805 1.00 151.51 ? 19  LYS H HB2  1 
ATOM   21936 H HB3  . LYS E 4  19  ? 151.723 88.232  117.711 1.00 151.60 ? 19  LYS H HB3  1 
ATOM   21937 H HG2  . LYS E 4  19  ? 150.771 90.187  117.173 1.00 151.39 ? 19  LYS H HG2  1 
ATOM   21938 H HG3  . LYS E 4  19  ? 151.269 90.884  118.513 1.00 151.57 ? 19  LYS H HG3  1 
ATOM   21939 H HD2  . LYS E 4  19  ? 153.117 90.091  116.549 1.00 151.72 ? 19  LYS H HD2  1 
ATOM   21940 H HD3  . LYS E 4  19  ? 152.426 91.522  116.477 1.00 151.52 ? 19  LYS H HD3  1 
ATOM   21941 H HE2  . LYS E 4  19  ? 153.337 91.988  118.626 1.00 151.33 ? 19  LYS H HE2  1 
ATOM   21942 H HE3  . LYS E 4  19  ? 154.157 90.629  118.517 1.00 151.14 ? 19  LYS H HE3  1 
ATOM   21943 H HZ1  . LYS E 4  19  ? 155.445 92.381  117.875 1.00 151.57 ? 19  LYS H HZ1  1 
ATOM   21944 H HZ2  . LYS E 4  19  ? 155.250 91.515  116.730 1.00 151.34 ? 19  LYS H HZ2  1 
ATOM   21945 H HZ3  . LYS E 4  19  ? 154.507 92.755  116.835 1.00 151.31 ? 19  LYS H HZ3  1 
ATOM   21946 N N    . VAL E 4  20  ? 148.695 89.745  119.599 1.00 147.94 ? 20  VAL H N    1 
ATOM   21947 C CA   . VAL E 4  20  ? 147.327 90.112  119.254 1.00 147.01 ? 20  VAL H CA   1 
ATOM   21948 C C    . VAL E 4  20  ? 147.331 91.560  118.788 1.00 148.02 ? 20  VAL H C    1 
ATOM   21949 O O    . VAL E 4  20  ? 147.906 92.430  119.452 1.00 145.99 ? 20  VAL H O    1 
ATOM   21950 C CB   . VAL E 4  20  ? 146.362 89.909  120.438 1.00 145.26 ? 20  VAL H CB   1 
ATOM   21951 C CG1  . VAL E 4  20  ? 146.922 90.516  121.721 1.00 143.16 ? 20  VAL H CG1  1 
ATOM   21952 C CG2  . VAL E 4  20  ? 144.998 90.502  120.121 1.00 148.48 ? 20  VAL H CG2  1 
ATOM   21953 H H    . VAL E 4  20  ? 149.043 90.254  120.198 1.00 146.77 ? 20  VAL H H    1 
ATOM   21954 H HA   . VAL E 4  20  ? 147.015 89.563  118.517 1.00 146.93 ? 20  VAL H HA   1 
ATOM   21955 H HB   . VAL E 4  20  ? 146.245 88.957  120.587 1.00 146.59 ? 20  VAL H HB   1 
ATOM   21956 H HG11 . VAL E 4  20  ? 146.249 90.444  122.416 1.00 146.14 ? 20  VAL H HG11 1 
ATOM   21957 H HG12 . VAL E 4  20  ? 147.718 90.031  121.987 1.00 146.30 ? 20  VAL H HG12 1 
ATOM   21958 H HG13 . VAL E 4  20  ? 147.134 91.447  121.568 1.00 146.61 ? 20  VAL H HG13 1 
ATOM   21959 H HG21 . VAL E 4  20  ? 144.332 90.060  120.670 1.00 147.18 ? 20  VAL H HG21 1 
ATOM   21960 H HG22 . VAL E 4  20  ? 145.009 91.451  120.319 1.00 147.21 ? 20  VAL H HG22 1 
ATOM   21961 H HG23 . VAL E 4  20  ? 144.799 90.358  119.183 1.00 146.83 ? 20  VAL H HG23 1 
ATOM   21962 N N    . SER E 4  21  ? 146.698 91.811  117.646 1.00 153.92 ? 21  SER H N    1 
ATOM   21963 C CA   . SER E 4  21  ? 146.675 93.120  117.014 1.00 155.34 ? 21  SER H CA   1 
ATOM   21964 C C    . SER E 4  21  ? 145.307 93.767  117.185 1.00 154.44 ? 21  SER H C    1 
ATOM   21965 O O    . SER E 4  21  ? 144.299 93.093  117.413 1.00 149.97 ? 21  SER H O    1 
ATOM   21966 C CB   . SER E 4  21  ? 147.014 93.009  115.525 1.00 155.33 ? 21  SER H CB   1 
ATOM   21967 O OG   . SER E 4  21  ? 146.019 92.277  114.834 1.00 157.04 ? 21  SER H OG   1 
ATOM   21968 H H    . SER E 4  21  ? 146.262 91.216  117.206 1.00 153.19 ? 21  SER H H    1 
ATOM   21969 H HA   . SER E 4  21  ? 147.335 93.696  117.430 1.00 153.61 ? 21  SER H HA   1 
ATOM   21970 H HB2  . SER E 4  21  ? 147.070 93.899  115.147 1.00 153.74 ? 21  SER H HB2  1 
ATOM   21971 H HB3  . SER E 4  21  ? 147.864 92.553  115.429 1.00 153.50 ? 21  SER H HB3  1 
ATOM   21972 H HG   . SER E 4  21  ? 146.211 92.231  114.018 1.00 153.87 ? 21  SER H HG   1 
ATOM   21973 N N    . CYS E 4  22  ? 145.287 95.098  117.071 1.00 152.26 ? 22  CYS H N    1 
ATOM   21974 C CA   . CYS E 4  22  ? 144.066 95.897  117.220 1.00 152.47 ? 22  CYS H CA   1 
ATOM   21975 C C    . CYS E 4  22  ? 144.070 96.969  116.130 1.00 150.83 ? 22  CYS H C    1 
ATOM   21976 O O    . CYS E 4  22  ? 144.629 98.053  116.313 1.00 148.21 ? 22  CYS H O    1 
ATOM   21977 C CB   . CYS E 4  22  ? 143.983 96.511  118.610 1.00 149.46 ? 22  CYS H CB   1 
ATOM   21978 S SG   . CYS E 4  22  ? 142.650 97.709  118.830 1.00 146.54 ? 22  CYS H SG   1 
ATOM   21979 H H    . CYS E 4  22  ? 145.986 95.572  116.904 1.00 150.11 ? 22  CYS H H    1 
ATOM   21980 H HA   . CYS E 4  22  ? 143.288 95.333  117.088 1.00 150.30 ? 22  CYS H HA   1 
ATOM   21981 H HB2  . CYS E 4  22  ? 143.838 95.798  119.250 1.00 149.72 ? 22  CYS H HB2  1 
ATOM   21982 H HB3  . CYS E 4  22  ? 144.820 96.961  118.803 1.00 149.58 ? 22  CYS H HB3  1 
ATOM   21983 N N    . LYS E 4  23  ? 143.445 96.657  114.999 1.00 150.99 ? 23  LYS H N    1 
ATOM   21984 C CA   . LYS E 4  23  ? 143.332 97.626  113.921 1.00 151.54 ? 23  LYS H CA   1 
ATOM   21985 C C    . LYS E 4  23  ? 142.320 98.708  114.280 1.00 151.20 ? 23  LYS H C    1 
ATOM   21986 O O    . LYS E 4  23  ? 141.340 98.463  114.988 1.00 151.45 ? 23  LYS H O    1 
ATOM   21987 C CB   . LYS E 4  23  ? 142.926 96.933  112.621 1.00 152.15 ? 23  LYS H CB   1 
ATOM   21988 C CG   . LYS E 4  23  ? 142.826 97.869  111.426 1.00 151.30 ? 23  LYS H CG   1 
ATOM   21989 C CD   . LYS E 4  23  ? 143.413 97.241  110.173 1.00 149.23 ? 23  LYS H CD   1 
ATOM   21990 C CE   . LYS E 4  23  ? 143.344 98.192  108.988 1.00 150.89 ? 23  LYS H CE   1 
ATOM   21991 N NZ   . LYS E 4  23  ? 144.128 99.439  109.215 1.00 151.80 ? 23  LYS H NZ   1 
ATOM   21992 H H    . LYS E 4  23  ? 143.079 95.897  114.834 1.00 150.92 ? 23  LYS H H    1 
ATOM   21993 H HA   . LYS E 4  23  ? 144.190 98.051  113.777 1.00 151.09 ? 23  LYS H HA   1 
ATOM   21994 H HB2  . LYS E 4  23  ? 143.584 96.252  112.412 1.00 150.99 ? 23  LYS H HB2  1 
ATOM   21995 H HB3  . LYS E 4  23  ? 142.057 96.522  112.746 1.00 151.09 ? 23  LYS H HB3  1 
ATOM   21996 H HG2  . LYS E 4  23  ? 141.893 98.069  111.255 1.00 150.82 ? 23  LYS H HG2  1 
ATOM   21997 H HG3  . LYS E 4  23  ? 143.314 98.683  111.613 1.00 150.98 ? 23  LYS H HG3  1 
ATOM   21998 H HD2  . LYS E 4  23  ? 144.345 97.022  110.331 1.00 150.55 ? 23  LYS H HD2  1 
ATOM   21999 H HD3  . LYS E 4  23  ? 142.913 96.440  109.951 1.00 150.58 ? 23  LYS H HD3  1 
ATOM   22000 H HE2  . LYS E 4  23  ? 143.704 97.749  108.204 1.00 150.89 ? 23  LYS H HE2  1 
ATOM   22001 H HE3  . LYS E 4  23  ? 142.419 98.441  108.835 1.00 151.06 ? 23  LYS H HE3  1 
ATOM   22002 H HZ1  . LYS E 4  23  ? 143.760 99.914  109.871 1.00 150.94 ? 23  LYS H HZ1  1 
ATOM   22003 H HZ2  . LYS E 4  23  ? 144.965 99.236  109.438 1.00 151.22 ? 23  LYS H HZ2  1 
ATOM   22004 H HZ3  . LYS E 4  23  ? 144.137 99.931  108.473 1.00 150.96 ? 23  LYS H HZ3  1 
ATOM   22005 N N    . ALA E 4  24  ? 142.572 99.919  113.784 1.00 147.73 ? 24  ALA H N    1 
ATOM   22006 C CA   . ALA E 4  24  ? 141.705 101.065 114.006 1.00 148.41 ? 24  ALA H CA   1 
ATOM   22007 C C    . ALA E 4  24  ? 141.320 101.675 112.667 1.00 145.92 ? 24  ALA H C    1 
ATOM   22008 O O    . ALA E 4  24  ? 142.093 101.639 111.706 1.00 146.76 ? 24  ALA H O    1 
ATOM   22009 C CB   . ALA E 4  24  ? 142.384 102.123 114.884 1.00 142.94 ? 24  ALA H CB   1 
ATOM   22010 H H    . ALA E 4  24  ? 143.262 100.102 113.304 1.00 146.42 ? 24  ALA H H    1 
ATOM   22011 H HA   . ALA E 4  24  ? 140.890 100.784 114.450 1.00 146.88 ? 24  ALA H HA   1 
ATOM   22012 H HB1  . ALA E 4  24  ? 141.777 102.870 115.002 1.00 145.37 ? 24  ALA H HB1  1 
ATOM   22013 H HB2  . ALA E 4  24  ? 142.596 101.730 115.745 1.00 146.04 ? 24  ALA H HB2  1 
ATOM   22014 H HB3  . ALA E 4  24  ? 143.196 102.423 114.447 1.00 145.52 ? 24  ALA H HB3  1 
ATOM   22015 N N    . SER E 4  25  ? 140.113 102.234 112.613 1.00 144.04 ? 25  SER H N    1 
ATOM   22016 C CA   . SER E 4  25  ? 139.602 102.836 111.392 1.00 144.27 ? 25  SER H CA   1 
ATOM   22017 C C    . SER E 4  25  ? 138.657 103.971 111.752 1.00 144.27 ? 25  SER H C    1 
ATOM   22018 O O    . SER E 4  25  ? 138.101 104.018 112.852 1.00 144.72 ? 25  SER H O    1 
ATOM   22019 C CB   . SER E 4  25  ? 138.882 101.804 110.518 1.00 144.46 ? 25  SER H CB   1 
ATOM   22020 O OG   . SER E 4  25  ? 137.784 101.236 111.210 1.00 143.11 ? 25  SER H OG   1 
ATOM   22021 H H    . SER E 4  25  ? 139.568 102.275 113.277 1.00 144.47 ? 25  SER H H    1 
ATOM   22022 H HA   . SER E 4  25  ? 140.339 103.207 110.881 1.00 144.24 ? 25  SER H HA   1 
ATOM   22023 H HB2  . SER E 4  25  ? 138.557 102.242 109.716 1.00 144.30 ? 25  SER H HB2  1 
ATOM   22024 H HB3  . SER E 4  25  ? 139.505 101.100 110.283 1.00 144.16 ? 25  SER H HB3  1 
ATOM   22025 H HG   . SER E 4  25  ? 138.051 100.855 111.910 1.00 144.23 ? 25  SER H HG   1 
ATOM   22026 N N    . GLY E 4  26  ? 138.483 104.892 110.805 1.00 145.29 ? 26  GLY H N    1 
ATOM   22027 C CA   . GLY E 4  26  ? 137.563 105.996 110.963 1.00 147.13 ? 26  GLY H CA   1 
ATOM   22028 C C    . GLY E 4  26  ? 138.137 107.229 111.629 1.00 145.69 ? 26  GLY H C    1 
ATOM   22029 O O    . GLY E 4  26  ? 137.440 108.248 111.709 1.00 142.05 ? 26  GLY H O    1 
ATOM   22030 H H    . GLY E 4  26  ? 138.897 104.892 110.052 1.00 144.73 ? 26  GLY H H    1 
ATOM   22031 H HA2  . GLY E 4  26  ? 137.233 106.256 110.089 1.00 145.29 ? 26  GLY H HA2  1 
ATOM   22032 H HA3  . GLY E 4  26  ? 136.806 105.701 111.492 1.00 145.23 ? 26  GLY H HA3  1 
ATOM   22033 N N    . TYR E 4  27  ? 139.377 107.175 112.109 1.00 138.14 ? 27  TYR H N    1 
ATOM   22034 C CA   . TYR E 4  27  ? 139.997 108.331 112.738 1.00 134.57 ? 27  TYR H CA   1 
ATOM   22035 C C    . TYR E 4  27  ? 141.506 108.195 112.618 1.00 135.74 ? 27  TYR H C    1 
ATOM   22036 O O    . TYR E 4  27  ? 142.039 107.090 112.494 1.00 133.83 ? 27  TYR H O    1 
ATOM   22037 C CB   . TYR E 4  27  ? 139.581 108.463 114.206 1.00 132.25 ? 27  TYR H CB   1 
ATOM   22038 C CG   . TYR E 4  27  ? 140.253 107.468 115.123 1.00 132.31 ? 27  TYR H CG   1 
ATOM   22039 C CD1  . TYR E 4  27  ? 139.868 106.137 115.140 1.00 137.18 ? 27  TYR H CD1  1 
ATOM   22040 C CD2  . TYR E 4  27  ? 141.272 107.863 115.976 1.00 130.55 ? 27  TYR H CD2  1 
ATOM   22041 C CE1  . TYR E 4  27  ? 140.481 105.227 115.978 1.00 135.80 ? 27  TYR H CE1  1 
ATOM   22042 C CE2  . TYR E 4  27  ? 141.890 106.962 116.818 1.00 131.79 ? 27  TYR H CE2  1 
ATOM   22043 C CZ   . TYR E 4  27  ? 141.493 105.646 116.814 1.00 133.28 ? 27  TYR H CZ   1 
ATOM   22044 O OH   . TYR E 4  27  ? 142.108 104.747 117.652 1.00 135.34 ? 27  TYR H OH   1 
ATOM   22045 H H    . TYR E 4  27  ? 139.880 106.478 112.084 1.00 135.37 ? 27  TYR H H    1 
ATOM   22046 H HA   . TYR E 4  27  ? 139.727 109.137 112.270 1.00 134.65 ? 27  TYR H HA   1 
ATOM   22047 H HB2  . TYR E 4  27  ? 139.809 109.353 114.517 1.00 134.48 ? 27  TYR H HB2  1 
ATOM   22048 H HB3  . TYR E 4  27  ? 138.623 108.327 114.273 1.00 134.54 ? 27  TYR H HB3  1 
ATOM   22049 H HD1  . TYR E 4  27  ? 139.186 105.851 114.575 1.00 135.69 ? 27  TYR H HD1  1 
ATOM   22050 H HD2  . TYR E 4  27  ? 141.544 108.753 115.980 1.00 134.09 ? 27  TYR H HD2  1 
ATOM   22051 H HE1  . TYR E 4  27  ? 140.214 104.336 115.978 1.00 135.23 ? 27  TYR H HE1  1 
ATOM   22052 H HE2  . TYR E 4  27  ? 142.573 107.242 117.383 1.00 134.43 ? 27  TYR H HE2  1 
ATOM   22053 H HH   . TYR E 4  27  ? 142.693 105.136 118.113 1.00 134.63 ? 27  TYR H HH   1 
ATOM   22054 N N    . SER E 4  28  ? 142.188 109.336 112.658 1.00 141.61 ? 28  SER H N    1 
ATOM   22055 C CA   . SER E 4  28  ? 143.642 109.335 112.577 1.00 141.88 ? 28  SER H CA   1 
ATOM   22056 C C    . SER E 4  28  ? 144.227 108.643 113.801 1.00 142.24 ? 28  SER H C    1 
ATOM   22057 O O    . SER E 4  28  ? 143.905 108.993 114.940 1.00 142.85 ? 28  SER H O    1 
ATOM   22058 C CB   . SER E 4  28  ? 144.168 110.763 112.465 1.00 139.58 ? 28  SER H CB   1 
ATOM   22059 O OG   . SER E 4  28  ? 143.712 111.380 111.275 1.00 142.30 ? 28  SER H OG   1 
ATOM   22060 H H    . SER E 4  28  ? 141.835 110.117 112.730 1.00 140.82 ? 28  SER H H    1 
ATOM   22061 H HA   . SER E 4  28  ? 143.920 108.844 111.788 1.00 141.20 ? 28  SER H HA   1 
ATOM   22062 H HB2  . SER E 4  28  ? 143.848 111.273 113.223 1.00 141.22 ? 28  SER H HB2  1 
ATOM   22063 H HB3  . SER E 4  28  ? 145.138 110.744 112.461 1.00 140.16 ? 28  SER H HB3  1 
ATOM   22064 H HG   . SER E 4  28  ? 144.023 112.158 111.217 1.00 141.34 ? 28  SER H HG   1 
ATOM   22065 N N    . PHE E 4  29  ? 145.094 107.660 113.558 1.00 141.88 ? 29  PHE H N    1 
ATOM   22066 C CA   . PHE E 4  29  ? 145.586 106.815 114.640 1.00 140.65 ? 29  PHE H CA   1 
ATOM   22067 C C    . PHE E 4  29  ? 146.398 107.619 115.652 1.00 141.01 ? 29  PHE H C    1 
ATOM   22068 O O    . PHE E 4  29  ? 146.224 107.458 116.865 1.00 140.51 ? 29  PHE H O    1 
ATOM   22069 C CB   . PHE E 4  29  ? 146.423 105.676 114.047 1.00 137.29 ? 29  PHE H CB   1 
ATOM   22070 C CG   . PHE E 4  29  ? 146.774 104.565 115.018 1.00 140.16 ? 29  PHE H CG   1 
ATOM   22071 C CD1  . PHE E 4  29  ? 146.252 104.505 116.304 1.00 144.19 ? 29  PHE H CD1  1 
ATOM   22072 C CD2  . PHE E 4  29  ? 147.644 103.568 114.620 1.00 138.23 ? 29  PHE H CD2  1 
ATOM   22073 C CE1  . PHE E 4  29  ? 146.595 103.483 117.156 1.00 145.07 ? 29  PHE H CE1  1 
ATOM   22074 C CE2  . PHE E 4  29  ? 147.984 102.544 115.471 1.00 141.41 ? 29  PHE H CE2  1 
ATOM   22075 C CZ   . PHE E 4  29  ? 147.461 102.501 116.740 1.00 145.02 ? 29  PHE H CZ   1 
ATOM   22076 H H    . PHE E 4  29  ? 145.409 107.465 112.782 1.00 141.06 ? 29  PHE H H    1 
ATOM   22077 H HA   . PHE E 4  29  ? 144.810 106.447 115.090 1.00 140.90 ? 29  PHE H HA   1 
ATOM   22078 H HB2  . PHE E 4  29  ? 145.927 105.278 113.315 1.00 140.21 ? 29  PHE H HB2  1 
ATOM   22079 H HB3  . PHE E 4  29  ? 147.255 106.046 113.713 1.00 140.70 ? 29  PHE H HB3  1 
ATOM   22080 H HD1  . PHE E 4  29  ? 145.666 105.162 116.600 1.00 141.23 ? 29  PHE H HD1  1 
ATOM   22081 H HD2  . PHE E 4  29  ? 148.003 103.589 113.763 1.00 140.51 ? 29  PHE H HD2  1 
ATOM   22082 H HE1  . PHE E 4  29  ? 146.239 103.458 118.012 1.00 141.49 ? 29  PHE H HE1  1 
ATOM   22083 H HE2  . PHE E 4  29  ? 148.571 101.881 115.189 1.00 141.09 ? 29  PHE H HE2  1 
ATOM   22084 H HZ   . PHE E 4  29  ? 147.692 101.809 117.317 1.00 141.75 ? 29  PHE H HZ   1 
ATOM   22085 N N    . THR E 4  30  ? 147.285 108.493 115.175 1.00 133.20 ? 30  THR H N    1 
ATOM   22086 C CA   . THR E 4  30  ? 148.189 109.197 116.077 1.00 132.87 ? 30  THR H CA   1 
ATOM   22087 C C    . THR E 4  30  ? 147.469 110.184 116.986 1.00 132.38 ? 30  THR H C    1 
ATOM   22088 O O    . THR E 4  30  ? 148.059 110.635 117.973 1.00 131.86 ? 30  THR H O    1 
ATOM   22089 C CB   . THR E 4  30  ? 149.265 109.929 115.274 1.00 135.70 ? 30  THR H CB   1 
ATOM   22090 O OG1  . THR E 4  30  ? 148.649 110.721 114.252 1.00 135.40 ? 30  THR H OG1  1 
ATOM   22091 C CG2  . THR E 4  30  ? 150.222 108.935 114.637 1.00 132.16 ? 30  THR H CG2  1 
ATOM   22092 H H    . THR E 4  30  ? 147.380 108.693 114.344 1.00 133.68 ? 30  THR H H    1 
ATOM   22093 H HA   . THR E 4  30  ? 148.632 108.552 116.644 1.00 132.72 ? 30  THR H HA   1 
ATOM   22094 H HB   . THR E 4  30  ? 149.772 110.505 115.867 1.00 133.56 ? 30  THR H HB   1 
ATOM   22095 H HG1  . THR E 4  30  ? 149.238 111.118 113.803 1.00 133.33 ? 30  THR H HG1  1 
ATOM   22096 H HG21 . THR E 4  30  ? 150.924 109.407 114.164 1.00 133.26 ? 30  THR H HG21 1 
ATOM   22097 H HG22 . THR E 4  30  ? 150.623 108.377 115.322 1.00 132.56 ? 30  THR H HG22 1 
ATOM   22098 H HG23 . THR E 4  30  ? 149.744 108.369 114.010 1.00 133.24 ? 30  THR H HG23 1 
ATOM   22099 N N    . ASP E 4  31  ? 146.217 110.530 116.682 1.00 128.70 ? 31  ASP H N    1 
ATOM   22100 C CA   . ASP E 4  31  ? 145.524 111.547 117.466 1.00 130.53 ? 31  ASP H CA   1 
ATOM   22101 C C    . ASP E 4  31  ? 145.311 111.103 118.908 1.00 131.57 ? 31  ASP H C    1 
ATOM   22102 O O    . ASP E 4  31  ? 145.540 111.883 119.841 1.00 131.43 ? 31  ASP H O    1 
ATOM   22103 C CB   . ASP E 4  31  ? 144.186 111.884 116.809 1.00 129.08 ? 31  ASP H CB   1 
ATOM   22104 C CG   . ASP E 4  31  ? 144.348 112.689 115.538 1.00 132.95 ? 31  ASP H CG   1 
ATOM   22105 O OD1  . ASP E 4  31  ? 145.501 112.952 115.139 1.00 134.83 ? 31  ASP H OD1  1 
ATOM   22106 O OD2  . ASP E 4  31  ? 143.319 113.059 114.935 1.00 131.99 ? 31  ASP H OD2  1 
ATOM   22107 H H    . ASP E 4  31  ? 145.753 110.199 116.039 1.00 131.19 ? 31  ASP H H    1 
ATOM   22108 H HA   . ASP E 4  31  ? 146.062 112.353 117.483 1.00 131.17 ? 31  ASP H HA   1 
ATOM   22109 H HB2  . ASP E 4  31  ? 143.732 111.058 116.580 1.00 130.86 ? 31  ASP H HB2  1 
ATOM   22110 H HB3  . ASP E 4  31  ? 143.648 112.401 117.429 1.00 130.71 ? 31  ASP H HB3  1 
ATOM   22111 N N    . TYR E 4  32  ? 144.886 109.856 119.115 1.00 127.49 ? 32  TYR H N    1 
ATOM   22112 C CA   . TYR E 4  32  ? 144.425 109.389 120.415 1.00 123.80 ? 32  TYR H CA   1 
ATOM   22113 C C    . TYR E 4  32  ? 145.184 108.141 120.837 1.00 124.04 ? 32  TYR H C    1 
ATOM   22114 O O    . TYR E 4  32  ? 145.584 107.324 120.005 1.00 128.51 ? 32  TYR H O    1 
ATOM   22115 C CB   . TYR E 4  32  ? 142.925 109.088 120.388 1.00 125.30 ? 32  TYR H CB   1 
ATOM   22116 C CG   . TYR E 4  32  ? 142.106 110.202 119.784 1.00 125.68 ? 32  TYR H CG   1 
ATOM   22117 C CD1  . TYR E 4  32  ? 141.667 111.265 120.557 1.00 126.31 ? 32  TYR H CD1  1 
ATOM   22118 C CD2  . TYR E 4  32  ? 141.780 110.193 118.438 1.00 125.95 ? 32  TYR H CD2  1 
ATOM   22119 C CE1  . TYR E 4  32  ? 140.925 112.287 120.005 1.00 128.68 ? 32  TYR H CE1  1 
ATOM   22120 C CE2  . TYR E 4  32  ? 141.038 111.209 117.877 1.00 128.20 ? 32  TYR H CE2  1 
ATOM   22121 C CZ   . TYR E 4  32  ? 140.611 112.254 118.665 1.00 128.33 ? 32  TYR H CZ   1 
ATOM   22122 O OH   . TYR E 4  32  ? 139.869 113.270 118.111 1.00 123.87 ? 32  TYR H OH   1 
ATOM   22123 H H    . TYR E 4  32  ? 144.855 109.253 118.503 1.00 127.08 ? 32  TYR H H    1 
ATOM   22124 H HA   . TYR E 4  32  ? 144.578 110.069 121.089 1.00 126.26 ? 32  TYR H HA   1 
ATOM   22125 H HB2  . TYR E 4  32  ? 142.775 108.288 119.860 1.00 126.63 ? 32  TYR H HB2  1 
ATOM   22126 H HB3  . TYR E 4  32  ? 142.616 108.948 121.295 1.00 126.37 ? 32  TYR H HB3  1 
ATOM   22127 H HD1  . TYR E 4  32  ? 141.878 111.290 121.462 1.00 126.72 ? 32  TYR H HD1  1 
ATOM   22128 H HD2  . TYR E 4  32  ? 142.068 109.489 117.905 1.00 126.87 ? 32  TYR H HD2  1 
ATOM   22129 H HE1  . TYR E 4  32  ? 140.635 112.994 120.536 1.00 126.65 ? 32  TYR H HE1  1 
ATOM   22130 H HE2  . TYR E 4  32  ? 140.825 111.189 116.972 1.00 127.37 ? 32  TYR H HE2  1 
ATOM   22131 H HH   . TYR E 4  32  ? 139.753 113.127 117.291 1.00 126.75 ? 32  TYR H HH   1 
ATOM   22132 N N    . ASN E 4  33  ? 145.370 108.003 122.148 1.00 115.98 ? 33  ASN H N    1 
ATOM   22133 C CA   . ASN E 4  33  ? 146.023 106.828 122.697 1.00 123.28 ? 33  ASN H CA   1 
ATOM   22134 C C    . ASN E 4  33  ? 145.171 105.584 122.453 1.00 121.58 ? 33  ASN H C    1 
ATOM   22135 O O    . ASN E 4  33  ? 144.024 105.654 122.005 1.00 120.98 ? 33  ASN H O    1 
ATOM   22136 C CB   . ASN E 4  33  ? 146.275 107.006 124.193 1.00 115.01 ? 33  ASN H CB   1 
ATOM   22137 C CG   . ASN E 4  33  ? 147.229 108.138 124.490 1.00 110.23 ? 33  ASN H CG   1 
ATOM   22138 O OD1  . ASN E 4  33  ? 147.429 109.027 123.664 1.00 111.60 ? 33  ASN H OD1  1 
ATOM   22139 N ND2  . ASN E 4  33  ? 147.827 108.114 125.674 1.00 110.15 ? 33  ASN H ND2  1 
ATOM   22140 H H    . ASN E 4  33  ? 145.125 108.578 122.739 1.00 117.14 ? 33  ASN H H    1 
ATOM   22141 H HA   . ASN E 4  33  ? 146.877 106.701 122.259 1.00 118.84 ? 33  ASN H HA   1 
ATOM   22142 H HB2  . ASN E 4  33  ? 145.433 107.199 124.635 1.00 117.67 ? 33  ASN H HB2  1 
ATOM   22143 H HB3  . ASN E 4  33  ? 146.658 106.189 124.551 1.00 117.16 ? 33  ASN H HB3  1 
ATOM   22144 H HD21 . ASN E 4  33  ? 148.380 108.737 125.889 1.00 116.92 ? 33  ASN H HD21 1 
ATOM   22145 H HD22 . ASN E 4  33  ? 147.662 107.476 126.226 1.00 116.59 ? 33  ASN H HD22 1 
ATOM   22146 N N    . MET E 4  34  ? 145.758 104.427 122.752 1.00 124.37 ? 34  MET H N    1 
ATOM   22147 C CA   . MET E 4  34  ? 145.079 103.142 122.651 1.00 119.09 ? 34  MET H CA   1 
ATOM   22148 C C    . MET E 4  34  ? 145.375 102.342 123.907 1.00 119.60 ? 34  MET H C    1 
ATOM   22149 O O    . MET E 4  34  ? 146.532 102.005 124.170 1.00 121.81 ? 34  MET H O    1 
ATOM   22150 C CB   . MET E 4  34  ? 145.532 102.369 121.411 1.00 119.98 ? 34  MET H CB   1 
ATOM   22151 C CG   . MET E 4  34  ? 144.837 102.778 120.124 1.00 123.32 ? 34  MET H CG   1 
ATOM   22152 S SD   . MET E 4  34  ? 143.060 102.475 120.111 1.00 131.43 ? 34  MET H SD   1 
ATOM   22153 C CE   . MET E 4  34  ? 143.026 100.700 120.317 1.00 127.15 ? 34  MET H CE   1 
ATOM   22154 H H    . MET E 4  34  ? 146.572 104.362 123.024 1.00 124.79 ? 34  MET H H    1 
ATOM   22155 H HA   . MET E 4  34  ? 144.123 103.284 122.597 1.00 124.44 ? 34  MET H HA   1 
ATOM   22156 H HB2  . MET E 4  34  ? 146.482 102.520 121.288 1.00 124.14 ? 34  MET H HB2  1 
ATOM   22157 H HB3  . MET E 4  34  ? 145.372 101.424 121.557 1.00 124.29 ? 34  MET H HB3  1 
ATOM   22158 H HG2  . MET E 4  34  ? 144.981 103.725 119.973 1.00 124.99 ? 34  MET H HG2  1 
ATOM   22159 H HG3  . MET E 4  34  ? 145.219 102.263 119.397 1.00 124.68 ? 34  MET H HG3  1 
ATOM   22160 H HE1  . MET E 4  34  ? 142.137 100.373 120.111 1.00 125.42 ? 34  MET H HE1  1 
ATOM   22161 H HE2  . MET E 4  34  ? 143.673 100.302 119.715 1.00 125.01 ? 34  MET H HE2  1 
ATOM   22162 H HE3  . MET E 4  34  ? 143.253 100.485 121.235 1.00 125.30 ? 34  MET H HE3  1 
ATOM   22163 N N    . TYR E 4  35  ? 144.332 102.037 124.670 1.00 114.11 ? 35  TYR H N    1 
ATOM   22164 C CA   . TYR E 4  35  ? 144.443 101.269 125.899 1.00 113.55 ? 35  TYR H CA   1 
ATOM   22165 C C    . TYR E 4  35  ? 144.117 99.808  125.630 1.00 117.15 ? 35  TYR H C    1 
ATOM   22166 O O    . TYR E 4  35  ? 143.329 99.484  124.739 1.00 119.99 ? 35  TYR H O    1 
ATOM   22167 C CB   . TYR E 4  35  ? 143.501 101.819 126.970 1.00 112.60 ? 35  TYR H CB   1 
ATOM   22168 C CG   . TYR E 4  35  ? 143.975 103.100 127.609 1.00 111.96 ? 35  TYR H CG   1 
ATOM   22169 C CD1  . TYR E 4  35  ? 144.142 104.253 126.860 1.00 117.63 ? 35  TYR H CD1  1 
ATOM   22170 C CD2  . TYR E 4  35  ? 144.245 103.158 128.966 1.00 114.73 ? 35  TYR H CD2  1 
ATOM   22171 C CE1  . TYR E 4  35  ? 144.574 105.423 127.442 1.00 118.63 ? 35  TYR H CE1  1 
ATOM   22172 C CE2  . TYR E 4  35  ? 144.673 104.326 129.558 1.00 116.84 ? 35  TYR H CE2  1 
ATOM   22173 C CZ   . TYR E 4  35  ? 144.836 105.455 128.792 1.00 118.65 ? 35  TYR H CZ   1 
ATOM   22174 O OH   . TYR E 4  35  ? 145.264 106.622 129.379 1.00 118.09 ? 35  TYR H OH   1 
ATOM   22175 H H    . TYR E 4  35  ? 143.525 102.274 124.489 1.00 117.31 ? 35  TYR H H    1 
ATOM   22176 H HA   . TYR E 4  35  ? 145.351 101.323 126.237 1.00 116.68 ? 35  TYR H HA   1 
ATOM   22177 H HB2  . TYR E 4  35  ? 142.638 101.994 126.564 1.00 116.56 ? 35  TYR H HB2  1 
ATOM   22178 H HB3  . TYR E 4  35  ? 143.405 101.155 127.671 1.00 117.06 ? 35  TYR H HB3  1 
ATOM   22179 H HD1  . TYR E 4  35  ? 143.966 104.234 125.947 1.00 117.48 ? 35  TYR H HD1  1 
ATOM   22180 H HD2  . TYR E 4  35  ? 144.136 102.396 129.486 1.00 117.16 ? 35  TYR H HD2  1 
ATOM   22181 H HE1  . TYR E 4  35  ? 144.683 106.189 126.926 1.00 117.14 ? 35  TYR H HE1  1 
ATOM   22182 H HE2  . TYR E 4  35  ? 144.853 104.349 130.470 1.00 116.85 ? 35  TYR H HE2  1 
ATOM   22183 H HH   . TYR E 4  35  ? 145.374 106.505 130.203 1.00 116.21 ? 35  TYR H HH   1 
ATOM   22184 N N    . TRP E 4  36  ? 144.738 98.927  126.409 1.00 123.55 ? 36  TRP H N    1 
ATOM   22185 C CA   . TRP E 4  36  ? 144.513 97.490  126.326 1.00 121.13 ? 36  TRP H CA   1 
ATOM   22186 C C    . TRP E 4  36  ? 143.971 96.998  127.657 1.00 126.43 ? 36  TRP H C    1 
ATOM   22187 O O    . TRP E 4  36  ? 144.508 97.342  128.715 1.00 128.36 ? 36  TRP H O    1 
ATOM   22188 C CB   . TRP E 4  36  ? 145.801 96.755  125.962 1.00 120.23 ? 36  TRP H CB   1 
ATOM   22189 C CG   . TRP E 4  36  ? 146.135 96.868  124.516 1.00 124.44 ? 36  TRP H CG   1 
ATOM   22190 C CD1  . TRP E 4  36  ? 146.779 97.899  123.903 1.00 127.58 ? 36  TRP H CD1  1 
ATOM   22191 C CD2  . TRP E 4  36  ? 145.831 95.919  123.492 1.00 126.66 ? 36  TRP H CD2  1 
ATOM   22192 N NE1  . TRP E 4  36  ? 146.901 97.649  122.560 1.00 125.44 ? 36  TRP H NE1  1 
ATOM   22193 C CE2  . TRP E 4  36  ? 146.325 96.438  122.282 1.00 125.53 ? 36  TRP H CE2  1 
ATOM   22194 C CE3  . TRP E 4  36  ? 145.190 94.677  123.481 1.00 133.25 ? 36  TRP H CE3  1 
ATOM   22195 C CZ2  . TRP E 4  36  ? 146.200 95.760  121.074 1.00 128.54 ? 36  TRP H CZ2  1 
ATOM   22196 C CZ3  . TRP E 4  36  ? 145.067 94.006  122.281 1.00 130.93 ? 36  TRP H CZ3  1 
ATOM   22197 C CH2  . TRP E 4  36  ? 145.570 94.547  121.095 1.00 130.20 ? 36  TRP H CH2  1 
ATOM   22198 H H    . TRP E 4  36  ? 145.310 99.147  127.012 1.00 127.37 ? 36  TRP H H    1 
ATOM   22199 H HA   . TRP E 4  36  ? 143.854 97.296  125.643 1.00 127.06 ? 36  TRP H HA   1 
ATOM   22200 H HB2  . TRP E 4  36  ? 146.536 97.134  126.470 1.00 127.22 ? 36  TRP H HB2  1 
ATOM   22201 H HB3  . TRP E 4  36  ? 145.700 95.814  126.175 1.00 127.17 ? 36  TRP H HB3  1 
ATOM   22202 H HD1  . TRP E 4  36  ? 147.093 98.661  124.334 1.00 128.53 ? 36  TRP H HD1  1 
ATOM   22203 H HE1  . TRP E 4  36  ? 147.277 98.168  121.987 1.00 127.93 ? 36  TRP H HE1  1 
ATOM   22204 H HE3  . TRP E 4  36  ? 144.854 94.310  124.266 1.00 129.54 ? 36  TRP H HE3  1 
ATOM   22205 H HZ2  . TRP E 4  36  ? 146.534 96.117  120.283 1.00 129.13 ? 36  TRP H HZ2  1 
ATOM   22206 H HZ3  . TRP E 4  36  ? 144.643 93.179  122.261 1.00 128.73 ? 36  TRP H HZ3  1 
ATOM   22207 H HH2  . TRP E 4  36  ? 145.472 94.073  120.301 1.00 129.66 ? 36  TRP H HH2  1 
ATOM   22208 N N    . VAL E 4  37  ? 142.914 96.192  127.597 1.00 126.23 ? 37  VAL H N    1 
ATOM   22209 C CA   . VAL E 4  37  ? 142.166 95.777  128.776 1.00 126.52 ? 37  VAL H CA   1 
ATOM   22210 C C    . VAL E 4  37  ? 141.986 94.266  128.750 1.00 130.08 ? 37  VAL H C    1 
ATOM   22211 O O    . VAL E 4  37  ? 141.731 93.676  127.695 1.00 125.89 ? 37  VAL H O    1 
ATOM   22212 C CB   . VAL E 4  37  ? 140.802 96.494  128.849 1.00 124.42 ? 37  VAL H CB   1 
ATOM   22213 C CG1  . VAL E 4  37  ? 139.893 95.837  129.872 1.00 123.97 ? 37  VAL H CG1  1 
ATOM   22214 C CG2  . VAL E 4  37  ? 141.005 97.960  129.189 1.00 122.35 ? 37  VAL H CG2  1 
ATOM   22215 H H    . VAL E 4  37  ? 142.604 95.866  126.865 1.00 126.92 ? 37  VAL H H    1 
ATOM   22216 H HA   . VAL E 4  37  ? 142.667 96.006  129.572 1.00 126.69 ? 37  VAL H HA   1 
ATOM   22217 H HB   . VAL E 4  37  ? 140.369 96.442  127.982 1.00 126.75 ? 37  VAL H HB   1 
ATOM   22218 H HG11 . VAL E 4  37  ? 139.210 96.474  130.130 1.00 127.23 ? 37  VAL H HG11 1 
ATOM   22219 H HG12 . VAL E 4  37  ? 139.476 95.056  129.476 1.00 126.38 ? 37  VAL H HG12 1 
ATOM   22220 H HG13 . VAL E 4  37  ? 140.415 95.584  130.649 1.00 126.86 ? 37  VAL H HG13 1 
ATOM   22221 H HG21 . VAL E 4  37  ? 140.146 98.407  129.189 1.00 126.60 ? 37  VAL H HG21 1 
ATOM   22222 H HG22 . VAL E 4  37  ? 141.412 98.025  130.067 1.00 126.55 ? 37  VAL H HG22 1 
ATOM   22223 H HG23 . VAL E 4  37  ? 141.586 98.361  128.524 1.00 126.81 ? 37  VAL H HG23 1 
ATOM   22224 N N    . LYS E 4  38  ? 142.123 93.648  129.920 1.00 144.50 ? 38  LYS H N    1 
ATOM   22225 C CA   . LYS E 4  38  ? 141.914 92.223  130.121 1.00 141.24 ? 38  LYS H CA   1 
ATOM   22226 C C    . LYS E 4  38  ? 140.711 92.008  131.030 1.00 145.29 ? 38  LYS H C    1 
ATOM   22227 O O    . LYS E 4  38  ? 140.448 92.805  131.935 1.00 146.56 ? 38  LYS H O    1 
ATOM   22228 C CB   . LYS E 4  38  ? 143.161 91.571  130.736 1.00 140.18 ? 38  LYS H CB   1 
ATOM   22229 C CG   . LYS E 4  38  ? 142.921 90.246  131.461 1.00 142.18 ? 38  LYS H CG   1 
ATOM   22230 C CD   . LYS E 4  38  ? 144.226 89.584  131.857 1.00 143.06 ? 38  LYS H CD   1 
ATOM   22231 C CE   . LYS E 4  38  ? 143.993 88.439  132.830 1.00 142.14 ? 38  LYS H CE   1 
ATOM   22232 N NZ   . LYS E 4  38  ? 145.267 87.879  133.355 1.00 143.38 ? 38  LYS H NZ   1 
ATOM   22233 H H    . LYS E 4  38  ? 142.349 94.056  130.643 1.00 142.34 ? 38  LYS H H    1 
ATOM   22234 H HA   . LYS E 4  38  ? 141.734 91.792  129.271 1.00 141.59 ? 38  LYS H HA   1 
ATOM   22235 H HB2  . LYS E 4  38  ? 143.799 91.404  130.027 1.00 142.12 ? 38  LYS H HB2  1 
ATOM   22236 H HB3  . LYS E 4  38  ? 143.546 92.188  131.378 1.00 142.08 ? 38  LYS H HB3  1 
ATOM   22237 H HG2  . LYS E 4  38  ? 142.430 90.401  132.283 1.00 142.37 ? 38  LYS H HG2  1 
ATOM   22238 H HG3  . LYS E 4  38  ? 142.432 89.641  130.881 1.00 142.69 ? 38  LYS H HG3  1 
ATOM   22239 H HD2  . LYS E 4  38  ? 144.659 89.229  131.066 1.00 142.82 ? 38  LYS H HD2  1 
ATOM   22240 H HD3  . LYS E 4  38  ? 144.796 90.239  132.288 1.00 142.44 ? 38  LYS H HD3  1 
ATOM   22241 H HE2  . LYS E 4  38  ? 143.473 88.761  133.583 1.00 142.15 ? 38  LYS H HE2  1 
ATOM   22242 H HE3  . LYS E 4  38  ? 143.516 87.728  132.375 1.00 142.53 ? 38  LYS H HE3  1 
ATOM   22243 H HZ1  . LYS E 4  38  ? 145.098 87.184  133.884 1.00 142.69 ? 38  LYS H HZ1  1 
ATOM   22244 H HZ2  . LYS E 4  38  ? 145.783 87.612  132.681 1.00 142.47 ? 38  LYS H HZ2  1 
ATOM   22245 H HZ3  . LYS E 4  38  ? 145.702 88.500  133.823 1.00 142.49 ? 38  LYS H HZ3  1 
ATOM   22246 N N    . GLN E 4  39  ? 139.984 90.920  130.784 1.00 148.01 ? 39  GLN H N    1 
ATOM   22247 C CA   . GLN E 4  39  ? 138.847 90.543  131.620 1.00 148.29 ? 39  GLN H CA   1 
ATOM   22248 C C    . GLN E 4  39  ? 138.793 89.025  131.698 1.00 148.21 ? 39  GLN H C    1 
ATOM   22249 O O    . GLN E 4  39  ? 138.452 88.363  130.713 1.00 147.94 ? 39  GLN H O    1 
ATOM   22250 C CB   . GLN E 4  39  ? 137.537 91.098  131.064 1.00 148.43 ? 39  GLN H CB   1 
ATOM   22251 C CG   . GLN E 4  39  ? 136.387 91.047  132.056 1.00 148.76 ? 39  GLN H CG   1 
ATOM   22252 C CD   . GLN E 4  39  ? 135.069 91.481  131.450 1.00 147.77 ? 39  GLN H CD   1 
ATOM   22253 O OE1  . GLN E 4  39  ? 134.948 91.625  130.233 1.00 145.23 ? 39  GLN H OE1  1 
ATOM   22254 N NE2  . GLN E 4  39  ? 134.071 91.692  132.300 1.00 146.12 ? 39  GLN H NE2  1 
ATOM   22255 H H    . GLN E 4  39  ? 140.131 90.379  130.132 1.00 146.77 ? 39  GLN H H    1 
ATOM   22256 H HA   . GLN E 4  39  ? 138.971 90.889  132.517 1.00 147.14 ? 39  GLN H HA   1 
ATOM   22257 H HB2  . GLN E 4  39  ? 137.671 92.022  130.810 1.00 147.41 ? 39  GLN H HB2  1 
ATOM   22258 H HB3  . GLN E 4  39  ? 137.281 90.577  130.287 1.00 147.28 ? 39  GLN H HB3  1 
ATOM   22259 H HG2  . GLN E 4  39  ? 136.284 90.138  132.378 1.00 147.59 ? 39  GLN H HG2  1 
ATOM   22260 H HG3  . GLN E 4  39  ? 136.586 91.641  132.796 1.00 147.17 ? 39  GLN H HG3  1 
ATOM   22261 H HE21 . GLN E 4  39  ? 134.194 91.581  133.144 1.00 147.17 ? 39  GLN H HE21 1 
ATOM   22262 H HE22 . GLN E 4  39  ? 133.301 91.940  132.007 1.00 146.87 ? 39  GLN H HE22 1 
ATOM   22263 N N    . SER E 4  40  ? 139.121 88.474  132.862 1.00 147.91 ? 40  SER H N    1 
ATOM   22264 C CA   . SER E 4  40  ? 138.963 87.046  133.067 1.00 148.91 ? 40  SER H CA   1 
ATOM   22265 C C    . SER E 4  40  ? 137.481 86.676  133.007 1.00 147.03 ? 40  SER H C    1 
ATOM   22266 O O    . SER E 4  40  ? 136.596 87.534  132.966 1.00 146.80 ? 40  SER H O    1 
ATOM   22267 C CB   . SER E 4  40  ? 139.567 86.627  134.405 1.00 146.50 ? 40  SER H CB   1 
ATOM   22268 O OG   . SER E 4  40  ? 140.947 86.940  134.461 1.00 143.82 ? 40  SER H OG   1 
ATOM   22269 H H    . SER E 4  40  ? 139.433 88.902  133.540 1.00 147.20 ? 40  SER H H    1 
ATOM   22270 H HA   . SER E 4  40  ? 139.425 86.567  132.361 1.00 147.79 ? 40  SER H HA   1 
ATOM   22271 H HB2  . SER E 4  40  ? 139.108 87.096  135.120 1.00 147.16 ? 40  SER H HB2  1 
ATOM   22272 H HB3  . SER E 4  40  ? 139.457 85.669  134.514 1.00 147.11 ? 40  SER H HB3  1 
ATOM   22273 H HG   . SER E 4  40  ? 141.264 86.712  135.205 1.00 146.90 ? 40  SER H HG   1 
ATOM   22274 N N    . HIS E 4  41  ? 137.217 85.373  132.993 1.00 153.63 ? 41  HIS H N    1 
ATOM   22275 C CA   . HIS E 4  41  ? 135.842 84.894  132.947 1.00 155.18 ? 41  HIS H CA   1 
ATOM   22276 C C    . HIS E 4  41  ? 135.080 85.359  134.181 1.00 158.26 ? 41  HIS H C    1 
ATOM   22277 O O    . HIS E 4  41  ? 135.407 84.970  135.307 1.00 156.32 ? 41  HIS H O    1 
ATOM   22278 C CB   . HIS E 4  41  ? 135.819 83.371  132.851 1.00 152.25 ? 41  HIS H CB   1 
ATOM   22279 C CG   . HIS E 4  41  ? 134.490 82.768  133.182 1.00 156.12 ? 41  HIS H CG   1 
ATOM   22280 N ND1  . HIS E 4  41  ? 133.304 83.261  132.682 1.00 158.53 ? 41  HIS H ND1  1 
ATOM   22281 C CD2  . HIS E 4  41  ? 134.159 81.716  133.967 1.00 155.02 ? 41  HIS H CD2  1 
ATOM   22282 C CE1  . HIS E 4  41  ? 132.300 82.537  133.143 1.00 157.90 ? 41  HIS H CE1  1 
ATOM   22283 N NE2  . HIS E 4  41  ? 132.792 81.593  133.925 1.00 156.96 ? 41  HIS H NE2  1 
ATOM   22284 H H    . HIS E 4  41  ? 137.811 84.751  133.008 1.00 155.08 ? 41  HIS H H    1 
ATOM   22285 H HA   . HIS E 4  41  ? 135.402 85.257  132.163 1.00 155.21 ? 41  HIS H HA   1 
ATOM   22286 H HB2  . HIS E 4  41  ? 136.044 83.112  131.943 1.00 154.76 ? 41  HIS H HB2  1 
ATOM   22287 H HB3  . HIS E 4  41  ? 136.473 83.008  133.468 1.00 154.75 ? 41  HIS H HB3  1 
ATOM   22288 H HD2  . HIS E 4  41  ? 134.748 81.177  134.445 1.00 155.12 ? 41  HIS H HD2  1 
ATOM   22289 H HE1  . HIS E 4  41  ? 131.400 82.669  132.949 1.00 155.54 ? 41  HIS H HE1  1 
ATOM   22290 H HE2  . HIS E 4  41  ? 132.331 80.998  134.341 1.00 155.46 ? 41  HIS H HE2  1 
ATOM   22291 N N    . GLY E 4  42  ? 134.064 86.190  133.966 1.00 152.75 ? 42  GLY H N    1 
ATOM   22292 C CA   . GLY E 4  42  ? 133.243 86.679  135.056 1.00 150.19 ? 42  GLY H CA   1 
ATOM   22293 C C    . GLY E 4  42  ? 134.031 87.457  136.088 1.00 151.85 ? 42  GLY H C    1 
ATOM   22294 O O    . GLY E 4  42  ? 133.885 87.223  137.291 1.00 151.95 ? 42  GLY H O    1 
ATOM   22295 H H    . GLY E 4  42  ? 133.832 86.485  133.192 1.00 151.67 ? 42  GLY H H    1 
ATOM   22296 H HA2  . GLY E 4  42  ? 132.549 87.256  134.702 1.00 151.38 ? 42  GLY H HA2  1 
ATOM   22297 H HA3  . GLY E 4  42  ? 132.819 85.928  135.500 1.00 151.50 ? 42  GLY H HA3  1 
ATOM   22298 N N    . LYS E 4  43  ? 134.872 88.382  135.630 1.00 149.13 ? 43  LYS H N    1 
ATOM   22299 C CA   . LYS E 4  43  ? 135.718 89.168  136.515 1.00 150.09 ? 43  LYS H CA   1 
ATOM   22300 C C    . LYS E 4  43  ? 135.760 90.606  136.020 1.00 148.87 ? 43  LYS H C    1 
ATOM   22301 O O    . LYS E 4  43  ? 135.382 90.908  134.886 1.00 150.42 ? 43  LYS H O    1 
ATOM   22302 C CB   . LYS E 4  43  ? 137.140 88.592  136.589 1.00 149.45 ? 43  LYS H CB   1 
ATOM   22303 C CG   . LYS E 4  43  ? 137.799 88.668  137.970 1.00 146.43 ? 43  LYS H CG   1 
ATOM   22304 C CD   . LYS E 4  43  ? 137.094 87.827  139.044 1.00 146.37 ? 43  LYS H CD   1 
ATOM   22305 C CE   . LYS E 4  43  ? 136.942 86.360  138.654 1.00 145.03 ? 43  LYS H CE   1 
ATOM   22306 N NZ   . LYS E 4  43  ? 138.224 85.757  138.197 1.00 146.02 ? 43  LYS H NZ   1 
ATOM   22307 H H    . LYS E 4  43  ? 134.970 88.573  134.797 1.00 148.10 ? 43  LYS H H    1 
ATOM   22308 H HA   . LYS E 4  43  ? 135.334 89.182  137.402 1.00 148.35 ? 43  LYS H HA   1 
ATOM   22309 H HB2  . LYS E 4  43  ? 137.122 87.669  136.297 1.00 147.98 ? 43  LYS H HB2  1 
ATOM   22310 H HB3  . LYS E 4  43  ? 137.699 89.102  135.983 1.00 148.22 ? 43  LYS H HB3  1 
ATOM   22311 H HG2  . LYS E 4  43  ? 138.714 88.354  137.898 1.00 147.60 ? 43  LYS H HG2  1 
ATOM   22312 H HG3  . LYS E 4  43  ? 137.792 89.591  138.267 1.00 147.64 ? 43  LYS H HG3  1 
ATOM   22313 H HD2  . LYS E 4  43  ? 137.621 87.860  139.857 1.00 147.44 ? 43  LYS H HD2  1 
ATOM   22314 H HD3  . LYS E 4  43  ? 136.210 88.187  139.215 1.00 147.97 ? 43  LYS H HD3  1 
ATOM   22315 H HE2  . LYS E 4  43  ? 136.638 85.860  139.427 1.00 147.59 ? 43  LYS H HE2  1 
ATOM   22316 H HE3  . LYS E 4  43  ? 136.295 86.281  137.936 1.00 147.22 ? 43  LYS H HE3  1 
ATOM   22317 H HZ1  . LYS E 4  43  ? 138.112 84.888  138.041 1.00 147.78 ? 43  LYS H HZ1  1 
ATOM   22318 H HZ2  . LYS E 4  43  ? 138.496 86.152  137.447 1.00 147.68 ? 43  LYS H HZ2  1 
ATOM   22319 H HZ3  . LYS E 4  43  ? 138.849 85.861  138.822 1.00 147.93 ? 43  LYS H HZ3  1 
ATOM   22320 N N    . SER E 4  44  ? 136.222 91.494  136.895 1.00 146.81 ? 44  SER H N    1 
ATOM   22321 C CA   . SER E 4  44  ? 136.310 92.905  136.554 1.00 147.82 ? 44  SER H CA   1 
ATOM   22322 C C    . SER E 4  44  ? 137.355 93.134  135.470 1.00 147.48 ? 44  SER H C    1 
ATOM   22323 O O    . SER E 4  44  ? 138.344 92.404  135.361 1.00 144.86 ? 44  SER H O    1 
ATOM   22324 C CB   . SER E 4  44  ? 136.661 93.728  137.792 1.00 147.35 ? 44  SER H CB   1 
ATOM   22325 O OG   . SER E 4  44  ? 137.922 93.347  138.312 1.00 146.13 ? 44  SER H OG   1 
ATOM   22326 H H    . SER E 4  44  ? 136.489 91.304  137.690 1.00 146.05 ? 44  SER H H    1 
ATOM   22327 H HA   . SER E 4  44  ? 135.452 93.208  136.219 1.00 145.89 ? 44  SER H HA   1 
ATOM   22328 H HB2  . SER E 4  44  ? 136.690 94.667  137.550 1.00 146.12 ? 44  SER H HB2  1 
ATOM   22329 H HB3  . SER E 4  44  ? 135.983 93.582  138.471 1.00 146.01 ? 44  SER H HB3  1 
ATOM   22330 H HG   . SER E 4  44  ? 138.117 93.825  138.974 1.00 145.91 ? 44  SER H HG   1 
ATOM   22331 N N    . LEU E 4  45  ? 137.124 94.162  134.658 1.00 138.74 ? 45  LEU H N    1 
ATOM   22332 C CA   . LEU E 4  45  ? 138.097 94.544  133.646 1.00 137.92 ? 45  LEU H CA   1 
ATOM   22333 C C    . LEU E 4  45  ? 139.384 95.022  134.308 1.00 140.93 ? 45  LEU H C    1 
ATOM   22334 O O    . LEU E 4  45  ? 139.367 95.663  135.362 1.00 138.43 ? 45  LEU H O    1 
ATOM   22335 C CB   . LEU E 4  45  ? 137.526 95.643  132.751 1.00 135.00 ? 45  LEU H CB   1 
ATOM   22336 C CG   . LEU E 4  45  ? 136.331 95.255  131.882 1.00 135.29 ? 45  LEU H CG   1 
ATOM   22337 C CD1  . LEU E 4  45  ? 135.380 96.426  131.741 1.00 135.31 ? 45  LEU H CD1  1 
ATOM   22338 C CD2  . LEU E 4  45  ? 136.798 94.795  130.518 1.00 137.79 ? 45  LEU H CD2  1 
ATOM   22339 H H    . LEU E 4  45  ? 136.416 94.650  134.674 1.00 137.50 ? 45  LEU H H    1 
ATOM   22340 H HA   . LEU E 4  45  ? 138.305 93.775  133.092 1.00 137.43 ? 45  LEU H HA   1 
ATOM   22341 H HB2  . LEU E 4  45  ? 137.241 96.377  133.313 1.00 136.82 ? 45  LEU H HB2  1 
ATOM   22342 H HB3  . LEU E 4  45  ? 138.229 95.948  132.158 1.00 137.29 ? 45  LEU H HB3  1 
ATOM   22343 H HG   . LEU E 4  45  ? 135.852 94.523  132.302 1.00 137.11 ? 45  LEU H HG   1 
ATOM   22344 H HD11 . LEU E 4  45  ? 134.675 96.186  131.120 1.00 136.78 ? 45  LEU H HD11 1 
ATOM   22345 H HD12 . LEU E 4  45  ? 135.001 96.632  132.610 1.00 137.62 ? 45  LEU H HD12 1 
ATOM   22346 H HD13 . LEU E 4  45  ? 135.872 97.192  131.404 1.00 137.05 ? 45  LEU H HD13 1 
ATOM   22347 H HD21 . LEU E 4  45  ? 136.109 94.242  130.117 1.00 137.79 ? 45  LEU H HD21 1 
ATOM   22348 H HD22 . LEU E 4  45  ? 136.963 95.573  129.963 1.00 136.98 ? 45  LEU H HD22 1 
ATOM   22349 H HD23 . LEU E 4  45  ? 137.614 94.284  130.621 1.00 137.35 ? 45  LEU H HD23 1 
ATOM   22350 N N    . GLU E 4  46  ? 140.512 94.700  133.674 1.00 141.45 ? 46  GLU H N    1 
ATOM   22351 C CA   . GLU E 4  46  ? 141.831 95.056  134.176 1.00 139.92 ? 46  GLU H CA   1 
ATOM   22352 C C    . GLU E 4  46  ? 142.619 95.749  133.076 1.00 138.40 ? 46  GLU H C    1 
ATOM   22353 O O    . GLU E 4  46  ? 142.583 95.328  131.917 1.00 137.08 ? 46  GLU H O    1 
ATOM   22354 C CB   . GLU E 4  46  ? 142.588 93.817  134.667 1.00 141.06 ? 46  GLU H CB   1 
ATOM   22355 C CG   . GLU E 4  46  ? 143.167 93.964  136.065 1.00 140.65 ? 46  GLU H CG   1 
ATOM   22356 C CD   . GLU E 4  46  ? 143.782 92.678  136.582 1.00 143.01 ? 46  GLU H CD   1 
ATOM   22357 O OE1  . GLU E 4  46  ? 143.280 91.590  136.228 1.00 139.82 ? 46  GLU H OE1  1 
ATOM   22358 O OE2  . GLU E 4  46  ? 144.770 92.755  137.343 1.00 142.90 ? 46  GLU H OE2  1 
ATOM   22359 H H    . GLU E 4  46  ? 140.535 94.265  132.933 1.00 139.55 ? 46  GLU H H    1 
ATOM   22360 H HA   . GLU E 4  46  ? 141.750 95.674  134.919 1.00 139.26 ? 46  GLU H HA   1 
ATOM   22361 H HB2  . GLU E 4  46  ? 141.978 93.063  134.673 1.00 139.54 ? 46  GLU H HB2  1 
ATOM   22362 H HB3  . GLU E 4  46  ? 143.323 93.641  134.059 1.00 140.01 ? 46  GLU H HB3  1 
ATOM   22363 H HG2  . GLU E 4  46  ? 143.859 94.644  136.053 1.00 139.65 ? 46  GLU H HG2  1 
ATOM   22364 H HG3  . GLU E 4  46  ? 142.458 94.222  136.674 1.00 139.30 ? 46  GLU H HG3  1 
ATOM   22365 N N    . TRP E 4  47  ? 143.333 96.808  133.449 1.00 114.58 ? 47  TRP H N    1 
ATOM   22366 C CA   . TRP E 4  47  ? 144.085 97.617  132.500 1.00 115.10 ? 47  TRP H CA   1 
ATOM   22367 C C    . TRP E 4  47  ? 145.527 97.135  132.430 1.00 118.92 ? 47  TRP H C    1 
ATOM   22368 O O    . TRP E 4  47  ? 146.198 97.011  133.460 1.00 118.36 ? 47  TRP H O    1 
ATOM   22369 C CB   . TRP E 4  47  ? 144.038 99.090  132.906 1.00 115.06 ? 47  TRP H CB   1 
ATOM   22370 C CG   . TRP E 4  47  ? 145.054 99.947  132.219 1.00 113.40 ? 47  TRP H CG   1 
ATOM   22371 C CD1  . TRP E 4  47  ? 145.047 100.338 130.915 1.00 117.52 ? 47  TRP H CD1  1 
ATOM   22372 C CD2  . TRP E 4  47  ? 146.219 100.533 132.808 1.00 110.95 ? 47  TRP H CD2  1 
ATOM   22373 N NE1  . TRP E 4  47  ? 146.140 101.127 130.652 1.00 114.64 ? 47  TRP H NE1  1 
ATOM   22374 C CE2  . TRP E 4  47  ? 146.875 101.261 131.800 1.00 112.88 ? 47  TRP H CE2  1 
ATOM   22375 C CE3  . TRP E 4  47  ? 146.773 100.509 134.090 1.00 112.05 ? 47  TRP H CE3  1 
ATOM   22376 C CZ2  . TRP E 4  47  ? 148.054 101.958 132.033 1.00 118.01 ? 47  TRP H CZ2  1 
ATOM   22377 C CZ3  . TRP E 4  47  ? 147.945 101.200 134.317 1.00 115.31 ? 47  TRP H CZ3  1 
ATOM   22378 C CH2  . TRP E 4  47  ? 148.572 101.915 133.295 1.00 118.53 ? 47  TRP H CH2  1 
ATOM   22379 H H    . TRP E 4  47  ? 143.397 97.082  134.261 1.00 117.06 ? 47  TRP H H    1 
ATOM   22380 H HA   . TRP E 4  47  ? 143.692 97.533  131.617 1.00 117.25 ? 47  TRP H HA   1 
ATOM   22381 H HB2  . TRP E 4  47  ? 143.161 99.444  132.692 1.00 117.43 ? 47  TRP H HB2  1 
ATOM   22382 H HB3  . TRP E 4  47  ? 144.194 99.155  133.861 1.00 117.01 ? 47  TRP H HB3  1 
ATOM   22383 H HD1  . TRP E 4  47  ? 144.397 100.103 130.293 1.00 117.32 ? 47  TRP H HD1  1 
ATOM   22384 H HE1  . TRP E 4  47  ? 146.331 101.479 129.891 1.00 116.14 ? 47  TRP H HE1  1 
ATOM   22385 H HE3  . TRP E 4  47  ? 146.361 100.035 134.776 1.00 116.40 ? 47  TRP H HE3  1 
ATOM   22386 H HZ2  . TRP E 4  47  ? 148.476 102.434 131.354 1.00 117.57 ? 47  TRP H HZ2  1 
ATOM   22387 H HZ3  . TRP E 4  47  ? 148.322 101.191 135.167 1.00 116.51 ? 47  TRP H HZ3  1 
ATOM   22388 H HH2  . TRP E 4  47  ? 149.361 102.371 133.479 1.00 117.29 ? 47  TRP H HH2  1 
ATOM   22389 N N    . ILE E 4  48  ? 146.000 96.868  131.213 1.00 127.28 ? 48  ILE H N    1 
ATOM   22390 C CA   . ILE E 4  48  ? 147.358 96.380  131.000 1.00 126.30 ? 48  ILE H CA   1 
ATOM   22391 C C    . ILE E 4  48  ? 148.276 97.566  130.741 1.00 127.23 ? 48  ILE H C    1 
ATOM   22392 O O    . ILE E 4  48  ? 149.223 97.808  131.496 1.00 127.08 ? 48  ILE H O    1 
ATOM   22393 C CB   . ILE E 4  48  ? 147.419 95.377  129.834 1.00 128.45 ? 48  ILE H CB   1 
ATOM   22394 C CG1  . ILE E 4  48  ? 146.612 94.117  130.165 1.00 128.03 ? 48  ILE H CG1  1 
ATOM   22395 C CG2  . ILE E 4  48  ? 148.867 95.018  129.532 1.00 130.13 ? 48  ILE H CG2  1 
ATOM   22396 C CD1  . ILE E 4  48  ? 146.268 93.273  128.955 1.00 128.62 ? 48  ILE H CD1  1 
ATOM   22397 H H    . ILE E 4  48  ? 145.548 96.964  130.488 1.00 128.13 ? 48  ILE H H    1 
ATOM   22398 H HA   . ILE E 4  48  ? 147.668 95.927  131.799 1.00 128.48 ? 48  ILE H HA   1 
ATOM   22399 H HB   . ILE E 4  48  ? 147.033 95.793  129.048 1.00 128.36 ? 48  ILE H HB   1 
ATOM   22400 H HG12 . ILE E 4  48  ? 147.133 93.566  130.771 1.00 128.33 ? 48  ILE H HG12 1 
ATOM   22401 H HG13 . ILE E 4  48  ? 145.778 94.370  130.590 1.00 128.67 ? 48  ILE H HG13 1 
ATOM   22402 H HG21 . ILE E 4  48  ? 148.903 94.149  129.105 1.00 128.60 ? 48  ILE H HG21 1 
ATOM   22403 H HG22 . ILE E 4  48  ? 149.244 95.688  128.940 1.00 129.23 ? 48  ILE H HG22 1 
ATOM   22404 H HG23 . ILE E 4  48  ? 149.364 94.992  130.365 1.00 128.92 ? 48  ILE H HG23 1 
ATOM   22405 H HD11 . ILE E 4  48  ? 145.643 92.582  129.222 1.00 128.67 ? 48  ILE H HD11 1 
ATOM   22406 H HD12 . ILE E 4  48  ? 145.865 93.840  128.280 1.00 129.13 ? 48  ILE H HD12 1 
ATOM   22407 H HD13 . ILE E 4  48  ? 147.077 92.868  128.606 1.00 128.89 ? 48  ILE H HD13 1 
ATOM   22408 N N    . GLY E 4  49  ? 148.003 98.310  129.678 1.00 123.92 ? 49  GLY H N    1 
ATOM   22409 C CA   . GLY E 4  49  ? 148.822 99.461  129.345 1.00 121.47 ? 49  GLY H CA   1 
ATOM   22410 C C    . GLY E 4  49  ? 148.258 100.167 128.135 1.00 117.41 ? 49  GLY H C    1 
ATOM   22411 O O    . GLY E 4  49  ? 147.341 99.675  127.469 1.00 123.92 ? 49  GLY H O    1 
ATOM   22412 H H    . GLY E 4  49  ? 147.351 98.169  129.136 1.00 122.38 ? 49  GLY H H    1 
ATOM   22413 H HA2  . GLY E 4  49  ? 148.847 100.079 130.090 1.00 121.84 ? 49  GLY H HA2  1 
ATOM   22414 H HA3  . GLY E 4  49  ? 149.728 99.174  129.147 1.00 122.78 ? 49  GLY H HA3  1 
ATOM   22415 N N    . TYR E 4  50  ? 148.825 101.340 127.860 1.00 114.52 ? 50  TYR H N    1 
ATOM   22416 C CA   . TYR E 4  50  ? 148.450 102.134 126.700 1.00 120.61 ? 50  TYR H CA   1 
ATOM   22417 C C    . TYR E 4  50  ? 149.702 102.622 125.988 1.00 120.02 ? 50  TYR H C    1 
ATOM   22418 O O    . TYR E 4  50  ? 150.773 102.753 126.586 1.00 121.83 ? 50  TYR H O    1 
ATOM   22419 C CB   . TYR E 4  50  ? 147.561 103.326 127.084 1.00 122.57 ? 50  TYR H CB   1 
ATOM   22420 C CG   . TYR E 4  50  ? 148.204 104.341 128.003 1.00 117.17 ? 50  TYR H CG   1 
ATOM   22421 C CD1  . TYR E 4  50  ? 148.918 105.416 127.494 1.00 111.26 ? 50  TYR H CD1  1 
ATOM   22422 C CD2  . TYR E 4  50  ? 148.072 104.239 129.378 1.00 119.38 ? 50  TYR H CD2  1 
ATOM   22423 C CE1  . TYR E 4  50  ? 149.495 106.348 128.329 1.00 113.43 ? 50  TYR H CE1  1 
ATOM   22424 C CE2  . TYR E 4  50  ? 148.644 105.167 130.221 1.00 118.04 ? 50  TYR H CE2  1 
ATOM   22425 C CZ   . TYR E 4  50  ? 149.355 106.219 129.692 1.00 118.00 ? 50  TYR H CZ   1 
ATOM   22426 O OH   . TYR E 4  50  ? 149.928 107.146 130.531 1.00 119.41 ? 50  TYR H OH   1 
ATOM   22427 H H    . TYR E 4  50  ? 149.439 101.701 128.341 1.00 118.36 ? 50  TYR H H    1 
ATOM   22428 H HA   . TYR E 4  50  ? 147.959 101.576 126.081 1.00 118.86 ? 50  TYR H HA   1 
ATOM   22429 H HB2  . TYR E 4  50  ? 147.296 103.788 126.274 1.00 119.27 ? 50  TYR H HB2  1 
ATOM   22430 H HB3  . TYR E 4  50  ? 146.776 102.984 127.536 1.00 118.54 ? 50  TYR H HB3  1 
ATOM   22431 H HD1  . TYR E 4  50  ? 149.015 105.505 126.574 1.00 117.50 ? 50  TYR H HD1  1 
ATOM   22432 H HD2  . TYR E 4  50  ? 147.593 103.529 129.740 1.00 118.92 ? 50  TYR H HD2  1 
ATOM   22433 H HE1  . TYR E 4  50  ? 149.975 107.060 127.973 1.00 117.62 ? 50  TYR H HE1  1 
ATOM   22434 H HE2  . TYR E 4  50  ? 148.552 105.082 131.142 1.00 118.11 ? 50  TYR H HE2  1 
ATOM   22435 H HH   . TYR E 4  50  ? 149.762 106.950 131.331 1.00 118.41 ? 50  TYR H HH   1 
ATOM   22436 N N    . ILE E 4  51  ? 149.548 102.892 124.695 1.00 123.28 ? 51  ILE H N    1 
ATOM   22437 C CA   . ILE E 4  51  ? 150.649 103.287 123.827 1.00 122.80 ? 51  ILE H CA   1 
ATOM   22438 C C    . ILE E 4  51  ? 150.260 104.568 123.105 1.00 126.37 ? 51  ILE H C    1 
ATOM   22439 O O    . ILE E 4  51  ? 149.171 104.654 122.528 1.00 127.40 ? 51  ILE H O    1 
ATOM   22440 C CB   . ILE E 4  51  ? 151.007 102.180 122.815 1.00 128.29 ? 51  ILE H CB   1 
ATOM   22441 C CG1  . ILE E 4  51  ? 152.211 102.600 121.969 1.00 130.99 ? 51  ILE H CG1  1 
ATOM   22442 C CG2  . ILE E 4  51  ? 149.819 101.851 121.910 1.00 132.09 ? 51  ILE H CG2  1 
ATOM   22443 C CD1  . ILE E 4  51  ? 152.903 101.442 121.281 1.00 131.55 ? 51  ILE H CD1  1 
ATOM   22444 H H    . ILE E 4  51  ? 148.791 102.855 124.289 1.00 127.28 ? 51  ILE H H    1 
ATOM   22445 H HA   . ILE E 4  51  ? 151.435 103.471 124.361 1.00 127.15 ? 51  ILE H HA   1 
ATOM   22446 H HB   . ILE E 4  51  ? 151.243 101.379 123.309 1.00 128.41 ? 51  ILE H HB   1 
ATOM   22447 H HG12 . ILE E 4  51  ? 151.915 103.215 121.280 1.00 128.57 ? 51  ILE H HG12 1 
ATOM   22448 H HG13 . ILE E 4  51  ? 152.861 103.036 122.541 1.00 128.58 ? 51  ILE H HG13 1 
ATOM   22449 H HG21 . ILE E 4  51  ? 150.008 101.025 121.438 1.00 128.97 ? 51  ILE H HG21 1 
ATOM   22450 H HG22 . ILE E 4  51  ? 149.020 101.740 122.447 1.00 128.25 ? 51  ILE H HG22 1 
ATOM   22451 H HG23 . ILE E 4  51  ? 149.690 102.569 121.271 1.00 129.17 ? 51  ILE H HG23 1 
ATOM   22452 H HD11 . ILE E 4  51  ? 153.547 101.792 120.646 1.00 128.46 ? 51  ILE H HD11 1 
ATOM   22453 H HD12 . ILE E 4  51  ? 153.358 100.904 121.947 1.00 128.70 ? 51  ILE H HD12 1 
ATOM   22454 H HD13 . ILE E 4  51  ? 152.243 100.902 120.822 1.00 128.85 ? 51  ILE H HD13 1 
ATOM   22455 N N    . ASP E 4  52  ? 151.144 105.560 123.147 1.00 127.64 ? 52  ASP H N    1 
ATOM   22456 C CA   . ASP E 4  52  ? 150.967 106.792 122.392 1.00 122.21 ? 52  ASP H CA   1 
ATOM   22457 C C    . ASP E 4  52  ? 151.410 106.528 120.956 1.00 125.85 ? 52  ASP H C    1 
ATOM   22458 O O    . ASP E 4  52  ? 152.617 106.432 120.705 1.00 131.58 ? 52  ASP H O    1 
ATOM   22459 C CB   . ASP E 4  52  ? 151.780 107.926 123.018 1.00 127.13 ? 52  ASP H CB   1 
ATOM   22460 C CG   . ASP E 4  52  ? 151.423 109.287 122.451 1.00 127.32 ? 52  ASP H CG   1 
ATOM   22461 O OD1  . ASP E 4  52  ? 150.945 109.358 121.300 1.00 127.78 ? 52  ASP H OD1  1 
ATOM   22462 O OD2  . ASP E 4  52  ? 151.624 110.294 123.163 1.00 127.30 ? 52  ASP H OD2  1 
ATOM   22463 H H    . ASP E 4  52  ? 151.866 105.542 123.614 1.00 128.32 ? 52  ASP H H    1 
ATOM   22464 H HA   . ASP E 4  52  ? 150.039 107.058 122.434 1.00 126.25 ? 52  ASP H HA   1 
ATOM   22465 H HB2  . ASP E 4  52  ? 151.608 107.945 123.972 1.00 127.89 ? 52  ASP H HB2  1 
ATOM   22466 H HB3  . ASP E 4  52  ? 152.721 107.766 122.855 1.00 127.54 ? 52  ASP H HB3  1 
ATOM   22467 N N    . PRO E 4  53  A 150.492 106.391 119.989 1.00 127.72 ? 52  PRO H N    1 
ATOM   22468 C CA   . PRO E 4  53  A 150.920 105.937 118.654 1.00 132.91 ? 52  PRO H CA   1 
ATOM   22469 C C    . PRO E 4  53  A 151.906 106.863 117.966 1.00 132.42 ? 52  PRO H C    1 
ATOM   22470 O O    . PRO E 4  53  A 152.725 106.388 117.169 1.00 131.11 ? 52  PRO H O    1 
ATOM   22471 C CB   . PRO E 4  53  A 149.602 105.848 117.871 1.00 131.98 ? 52  PRO H CB   1 
ATOM   22472 C CG   . PRO E 4  53  A 148.531 105.847 118.885 1.00 131.99 ? 52  PRO H CG   1 
ATOM   22473 C CD   . PRO E 4  53  A 149.044 106.660 120.018 1.00 127.54 ? 52  PRO H CD   1 
ATOM   22474 H HA   . PRO E 4  53  A 151.309 105.051 118.717 1.00 130.77 ? 52  PRO H HA   1 
ATOM   22475 H HB2  . PRO E 4  53  A 149.524 106.613 117.286 1.00 131.08 ? 52  PRO H HB2  1 
ATOM   22476 H HB3  . PRO E 4  53  A 149.581 105.028 117.355 1.00 130.83 ? 52  PRO H HB3  1 
ATOM   22477 H HG2  . PRO E 4  53  A 147.730 106.248 118.513 1.00 131.29 ? 52  PRO H HG2  1 
ATOM   22478 H HG3  . PRO E 4  53  A 148.355 104.938 119.172 1.00 130.97 ? 52  PRO H HG3  1 
ATOM   22479 H HD2  . PRO E 4  53  A 148.870 107.603 119.866 1.00 130.28 ? 52  PRO H HD2  1 
ATOM   22480 H HD3  . PRO E 4  53  A 148.645 106.352 120.843 1.00 129.96 ? 52  PRO H HD3  1 
ATOM   22481 N N    . TYR E 4  54  ? 151.857 108.167 118.238 1.00 126.03 ? 53  TYR H N    1 
ATOM   22482 C CA   . TYR E 4  54  ? 152.705 109.100 117.503 1.00 123.22 ? 53  TYR H CA   1 
ATOM   22483 C C    . TYR E 4  54  ? 154.180 108.857 117.799 1.00 124.35 ? 53  TYR H C    1 
ATOM   22484 O O    . TYR E 4  54  ? 154.954 108.500 116.904 1.00 125.49 ? 53  TYR H O    1 
ATOM   22485 C CB   . TYR E 4  54  ? 152.322 110.541 117.840 1.00 121.99 ? 53  TYR H CB   1 
ATOM   22486 C CG   . TYR E 4  54  ? 153.155 111.548 117.090 1.00 123.57 ? 53  TYR H CG   1 
ATOM   22487 C CD1  . TYR E 4  54  ? 152.880 111.849 115.764 1.00 123.92 ? 53  TYR H CD1  1 
ATOM   22488 C CD2  . TYR E 4  54  ? 154.227 112.185 117.698 1.00 123.12 ? 53  TYR H CD2  1 
ATOM   22489 C CE1  . TYR E 4  54  ? 153.642 112.760 115.068 1.00 126.40 ? 53  TYR H CE1  1 
ATOM   22490 C CE2  . TYR E 4  54  ? 154.995 113.099 117.009 1.00 121.20 ? 53  TYR H CE2  1 
ATOM   22491 C CZ   . TYR E 4  54  ? 154.697 113.382 115.694 1.00 124.26 ? 53  TYR H CZ   1 
ATOM   22492 O OH   . TYR E 4  54  ? 155.457 114.288 114.998 1.00 123.21 ? 53  TYR H OH   1 
ATOM   22493 H H    . TYR E 4  54  ? 151.352 108.530 118.832 1.00 124.96 ? 53  TYR H H    1 
ATOM   22494 H HA   . TYR E 4  54  ? 152.566 108.969 116.552 1.00 124.11 ? 53  TYR H HA   1 
ATOM   22495 H HB2  . TYR E 4  54  ? 151.392 110.686 117.606 1.00 123.99 ? 53  TYR H HB2  1 
ATOM   22496 H HB3  . TYR E 4  54  ? 152.453 110.690 118.790 1.00 124.30 ? 53  TYR H HB3  1 
ATOM   22497 H HD1  . TYR E 4  54  ? 152.168 111.430 115.339 1.00 123.60 ? 53  TYR H HD1  1 
ATOM   22498 H HD2  . TYR E 4  54  ? 154.429 111.994 118.585 1.00 123.66 ? 53  TYR H HD2  1 
ATOM   22499 H HE1  . TYR E 4  54  ? 153.445 112.954 114.180 1.00 124.17 ? 53  TYR H HE1  1 
ATOM   22500 H HE2  . TYR E 4  54  ? 155.709 113.521 117.429 1.00 123.27 ? 53  TYR H HE2  1 
ATOM   22501 H HH   . TYR E 4  54  ? 155.173 114.357 114.211 1.00 123.79 ? 53  TYR H HH   1 
ATOM   22502 N N    . ASN E 4  55  ? 154.587 109.043 119.051 1.00 130.09 ? 54  ASN H N    1 
ATOM   22503 C CA   . ASN E 4  55  ? 155.971 108.831 119.455 1.00 129.13 ? 54  ASN H CA   1 
ATOM   22504 C C    . ASN E 4  55  ? 156.223 107.427 119.989 1.00 131.45 ? 54  ASN H C    1 
ATOM   22505 O O    . ASN E 4  55  ? 157.335 107.145 120.445 1.00 129.72 ? 54  ASN H O    1 
ATOM   22506 C CB   . ASN E 4  55  ? 156.383 109.866 120.509 1.00 127.22 ? 54  ASN H CB   1 
ATOM   22507 C CG   . ASN E 4  55  ? 155.505 109.832 121.741 1.00 129.49 ? 54  ASN H CG   1 
ATOM   22508 O OD1  . ASN E 4  55  ? 154.625 108.983 121.869 1.00 132.21 ? 54  ASN H OD1  1 
ATOM   22509 N ND2  . ASN E 4  55  ? 155.745 110.756 122.663 1.00 129.21 ? 54  ASN H ND2  1 
ATOM   22510 H H    . ASN E 4  55  ? 154.068 109.292 119.689 1.00 129.56 ? 54  ASN H H    1 
ATOM   22511 H HA   . ASN E 4  55  ? 156.549 108.960 118.687 1.00 129.16 ? 54  ASN H HA   1 
ATOM   22512 H HB2  . ASN E 4  55  ? 157.295 109.688 120.786 1.00 129.40 ? 54  ASN H HB2  1 
ATOM   22513 H HB3  . ASN E 4  55  ? 156.321 110.753 120.121 1.00 129.10 ? 54  ASN H HB3  1 
ATOM   22514 H HD21 . ASN E 4  55  ? 156.370 111.334 122.539 1.00 129.85 ? 54  ASN H HD21 1 
ATOM   22515 H HD22 . ASN E 4  55  ? 155.274 110.779 123.382 1.00 129.60 ? 54  ASN H HD22 1 
ATOM   22516 N N    . ALA E 4  56  ? 155.221 106.550 119.955 1.00 132.96 ? 55  ALA H N    1 
ATOM   22517 C CA   . ALA E 4  56  ? 155.352 105.156 120.369 1.00 131.34 ? 55  ALA H CA   1 
ATOM   22518 C C    . ALA E 4  56  ? 155.709 105.011 121.844 1.00 131.34 ? 55  ALA H C    1 
ATOM   22519 O O    . ALA E 4  56  ? 156.225 103.969 122.257 1.00 129.01 ? 55  ALA H O    1 
ATOM   22520 C CB   . ALA E 4  56  ? 156.384 104.420 119.508 1.00 130.42 ? 55  ALA H CB   1 
ATOM   22521 H H    . ALA E 4  56  ? 154.427 106.740 119.687 1.00 130.84 ? 55  ALA H H    1 
ATOM   22522 H HA   . ALA E 4  56  ? 154.497 104.717 120.234 1.00 130.50 ? 55  ALA H HA   1 
ATOM   22523 H HB1  . ALA E 4  56  ? 156.393 103.483 119.760 1.00 130.74 ? 55  ALA H HB1  1 
ATOM   22524 H HB2  . ALA E 4  56  ? 156.135 104.509 118.575 1.00 130.70 ? 55  ALA H HB2  1 
ATOM   22525 H HB3  . ALA E 4  56  ? 157.260 104.809 119.654 1.00 131.00 ? 55  ALA H HB3  1 
ATOM   22526 N N    . ASP E 4  57  ? 155.450 106.032 122.656 1.00 131.41 ? 56  ASP H N    1 
ATOM   22527 C CA   . ASP E 4  57  ? 155.641 105.897 124.091 1.00 127.96 ? 56  ASP H CA   1 
ATOM   22528 C C    . ASP E 4  57  ? 154.597 104.951 124.670 1.00 130.27 ? 56  ASP H C    1 
ATOM   22529 O O    . ASP E 4  57  ? 153.466 104.869 124.186 1.00 135.26 ? 56  ASP H O    1 
ATOM   22530 C CB   . ASP E 4  57  ? 155.552 107.259 124.777 1.00 130.32 ? 56  ASP H CB   1 
ATOM   22531 C CG   . ASP E 4  57  ? 156.648 108.205 124.335 1.00 134.53 ? 56  ASP H CG   1 
ATOM   22532 O OD1  . ASP E 4  57  ? 157.675 107.725 123.812 1.00 130.61 ? 56  ASP H OD1  1 
ATOM   22533 O OD2  . ASP E 4  57  ? 156.486 109.431 124.513 1.00 132.59 ? 56  ASP H OD2  1 
ATOM   22534 H H    . ASP E 4  57  ? 155.166 106.804 122.405 1.00 131.24 ? 56  ASP H H    1 
ATOM   22535 H HA   . ASP E 4  57  ? 156.519 105.524 124.266 1.00 130.60 ? 56  ASP H HA   1 
ATOM   22536 H HB2  . ASP E 4  57  ? 154.699 107.667 124.561 1.00 130.92 ? 56  ASP H HB2  1 
ATOM   22537 H HB3  . ASP E 4  57  ? 155.629 107.137 125.736 1.00 130.75 ? 56  ASP H HB3  1 
ATOM   22538 N N    . THR E 4  58  ? 154.990 104.227 125.716 1.00 121.67 ? 57  THR H N    1 
ATOM   22539 C CA   . THR E 4  58  ? 154.142 103.219 126.333 1.00 119.88 ? 57  THR H CA   1 
ATOM   22540 C C    . THR E 4  58  ? 154.174 103.354 127.848 1.00 120.08 ? 57  THR H C    1 
ATOM   22541 O O    . THR E 4  58  ? 155.190 103.730 128.437 1.00 120.79 ? 57  THR H O    1 
ATOM   22542 C CB   . THR E 4  58  ? 154.579 101.802 125.943 1.00 122.28 ? 57  THR H CB   1 
ATOM   22543 O OG1  . THR E 4  58  ? 155.984 101.650 126.179 1.00 121.66 ? 57  THR H OG1  1 
ATOM   22544 C CG2  . THR E 4  58  ? 154.283 101.535 124.486 1.00 121.73 ? 57  THR H CG2  1 
ATOM   22545 H H    . THR E 4  58  ? 155.760 104.305 126.091 1.00 122.88 ? 57  THR H H    1 
ATOM   22546 H HA   . THR E 4  58  ? 153.224 103.339 126.046 1.00 121.74 ? 57  THR H HA   1 
ATOM   22547 H HB   . THR E 4  58  ? 154.091 101.157 126.478 1.00 122.74 ? 57  THR H HB   1 
ATOM   22548 H HG1  . THR E 4  58  ? 156.229 100.876 125.963 1.00 122.30 ? 57  THR H HG1  1 
ATOM   22549 H HG21 . THR E 4  58  ? 154.619 100.660 124.235 1.00 122.07 ? 57  THR H HG21 1 
ATOM   22550 H HG22 . THR E 4  58  ? 153.326 101.558 124.336 1.00 122.89 ? 57  THR H HG22 1 
ATOM   22551 H HG23 . THR E 4  58  ? 154.708 102.207 123.930 1.00 122.43 ? 57  THR H HG23 1 
ATOM   22552 N N    . THR E 4  59  ? 153.038 103.042 128.467 1.00 113.82 ? 58  THR H N    1 
ATOM   22553 C CA   . THR E 4  59  ? 152.921 102.921 129.911 1.00 113.97 ? 58  THR H CA   1 
ATOM   22554 C C    . THR E 4  59  ? 152.211 101.613 130.220 1.00 119.51 ? 58  THR H C    1 
ATOM   22555 O O    . THR E 4  59  ? 151.205 101.282 129.587 1.00 118.19 ? 58  THR H O    1 
ATOM   22556 C CB   . THR E 4  59  ? 152.153 104.096 130.517 1.00 115.36 ? 58  THR H CB   1 
ATOM   22557 O OG1  . THR E 4  59  ? 152.812 105.322 130.183 1.00 123.77 ? 58  THR H OG1  1 
ATOM   22558 C CG2  . THR E 4  59  ? 152.074 103.964 132.030 1.00 115.17 ? 58  THR H CG2  1 
ATOM   22559 H H    . THR E 4  59  ? 152.299 102.892 128.054 1.00 117.77 ? 58  THR H H    1 
ATOM   22560 H HA   . THR E 4  59  ? 153.803 102.891 130.311 1.00 117.38 ? 58  THR H HA   1 
ATOM   22561 H HB   . THR E 4  59  ? 151.252 104.105 130.162 1.00 117.57 ? 58  THR H HB   1 
ATOM   22562 H HG1  . THR E 4  59  ? 152.394 105.972 130.514 1.00 118.98 ? 58  THR H HG1  1 
ATOM   22563 H HG21 . THR E 4  59  ? 151.839 104.819 132.423 1.00 117.57 ? 58  THR H HG21 1 
ATOM   22564 H HG22 . THR E 4  59  ? 151.400 103.311 132.276 1.00 117.75 ? 58  THR H HG22 1 
ATOM   22565 H HG23 . THR E 4  59  ? 152.932 103.683 132.384 1.00 117.49 ? 58  THR H HG23 1 
ATOM   22566 N N    . TYR E 4  60  ? 152.737 100.877 131.196 1.00 130.58 ? 59  TYR H N    1 
ATOM   22567 C CA   . TYR E 4  60  ? 152.285 99.528  131.500 1.00 126.52 ? 59  TYR H CA   1 
ATOM   22568 C C    . TYR E 4  60  ? 151.816 99.433  132.944 1.00 122.94 ? 59  TYR H C    1 
ATOM   22569 O O    . TYR E 4  60  ? 152.281 100.167 133.820 1.00 123.21 ? 59  TYR H O    1 
ATOM   22570 C CB   . TYR E 4  60  ? 153.401 98.506  131.264 1.00 124.83 ? 59  TYR H CB   1 
ATOM   22571 C CG   . TYR E 4  60  ? 153.863 98.429  129.831 1.00 122.68 ? 59  TYR H CG   1 
ATOM   22572 C CD1  . TYR E 4  60  ? 153.226 97.599  128.922 1.00 123.03 ? 59  TYR H CD1  1 
ATOM   22573 C CD2  . TYR E 4  60  ? 154.937 99.183  129.387 1.00 125.26 ? 59  TYR H CD2  1 
ATOM   22574 C CE1  . TYR E 4  60  ? 153.645 97.525  127.612 1.00 123.56 ? 59  TYR H CE1  1 
ATOM   22575 C CE2  . TYR E 4  60  ? 155.364 99.115  128.078 1.00 129.28 ? 59  TYR H CE2  1 
ATOM   22576 C CZ   . TYR E 4  60  ? 154.713 98.284  127.194 1.00 128.46 ? 59  TYR H CZ   1 
ATOM   22577 O OH   . TYR E 4  60  ? 155.132 98.210  125.886 1.00 130.38 ? 59  TYR H OH   1 
ATOM   22578 H H    . TYR E 4  60  ? 153.374 101.147 131.707 1.00 126.85 ? 59  TYR H H    1 
ATOM   22579 H HA   . TYR E 4  60  ? 151.539 99.292  130.928 1.00 126.49 ? 59  TYR H HA   1 
ATOM   22580 H HB2  . TYR E 4  60  ? 154.166 98.747  131.809 1.00 126.57 ? 59  TYR H HB2  1 
ATOM   22581 H HB3  . TYR E 4  60  ? 153.078 97.627  131.519 1.00 126.52 ? 59  TYR H HB3  1 
ATOM   22582 H HD1  . TYR E 4  60  ? 152.504 97.085  129.201 1.00 126.71 ? 59  TYR H HD1  1 
ATOM   22583 H HD2  . TYR E 4  60  ? 155.378 99.746  129.983 1.00 126.35 ? 59  TYR H HD2  1 
ATOM   22584 H HE1  . TYR E 4  60  ? 153.209 96.964  127.014 1.00 126.34 ? 59  TYR H HE1  1 
ATOM   22585 H HE2  . TYR E 4  60  ? 156.086 99.627  127.794 1.00 127.13 ? 59  TYR H HE2  1 
ATOM   22586 H HH   . TYR E 4  60  ? 155.787 98.721  125.765 1.00 126.76 ? 59  TYR H HH   1 
ATOM   22587 N N    . ASN E 4  61  ? 150.882 98.517  133.175 1.00 121.76 ? 60  ASN H N    1 
ATOM   22588 C CA   . ASN E 4  61  ? 150.441 98.215  134.526 1.00 127.32 ? 60  ASN H CA   1 
ATOM   22589 C C    . ASN E 4  61  ? 151.528 97.438  135.259 1.00 133.39 ? 60  ASN H C    1 
ATOM   22590 O O    . ASN E 4  61  ? 152.207 96.590  134.673 1.00 137.34 ? 60  ASN H O    1 
ATOM   22591 C CB   . ASN E 4  61  ? 149.142 97.411  134.487 1.00 130.39 ? 60  ASN H CB   1 
ATOM   22592 C CG   . ASN E 4  61  ? 148.476 97.301  135.843 1.00 134.08 ? 60  ASN H CG   1 
ATOM   22593 O OD1  . ASN E 4  61  ? 149.122 97.433  136.881 1.00 139.26 ? 60  ASN H OD1  1 
ATOM   22594 N ND2  . ASN E 4  61  ? 147.173 97.056  135.839 1.00 129.60 ? 60  ASN H ND2  1 
ATOM   22595 H H    . ASN E 4  61  ? 150.493 98.054  132.566 1.00 129.42 ? 60  ASN H H    1 
ATOM   22596 H HA   . ASN E 4  61  ? 150.277 99.042  135.006 1.00 130.36 ? 60  ASN H HA   1 
ATOM   22597 H HB2  . ASN E 4  61  ? 148.520 97.850  133.886 1.00 130.24 ? 60  ASN H HB2  1 
ATOM   22598 H HB3  . ASN E 4  61  ? 149.333 96.514  134.171 1.00 130.66 ? 60  ASN H HB3  1 
ATOM   22599 H HD21 . ASN E 4  61  ? 146.753 96.970  135.094 1.00 130.33 ? 60  ASN H HD21 1 
ATOM   22600 H HD22 . ASN E 4  61  ? 146.747 96.985  136.583 1.00 130.69 ? 60  ASN H HD22 1 
ATOM   22601 N N    . ARG E 4  62  ? 151.693 97.736  136.550 1.00 135.88 ? 61  ARG H N    1 
ATOM   22602 C CA   . ARG E 4  62  ? 152.696 97.040  137.349 1.00 135.18 ? 61  ARG H CA   1 
ATOM   22603 C C    . ARG E 4  62  ? 152.455 95.537  137.350 1.00 134.39 ? 61  ARG H C    1 
ATOM   22604 O O    . ARG E 4  62  ? 153.406 94.748  137.358 1.00 134.39 ? 61  ARG H O    1 
ATOM   22605 C CB   . ARG E 4  62  ? 152.691 97.580  138.777 1.00 133.34 ? 61  ARG H CB   1 
ATOM   22606 C CG   . ARG E 4  62  ? 153.198 99.005  138.900 1.00 132.32 ? 61  ARG H CG   1 
ATOM   22607 C CD   . ARG E 4  62  ? 153.228 99.478  140.347 1.00 133.16 ? 61  ARG H CD   1 
ATOM   22608 N NE   . ARG E 4  62  ? 151.891 99.716  140.885 1.00 139.54 ? 61  ARG H NE   1 
ATOM   22609 C CZ   . ARG E 4  62  ? 151.144 98.817  141.515 1.00 139.63 ? 61  ARG H CZ   1 
ATOM   22610 N NH1  . ARG E 4  62  ? 151.560 97.575  141.711 1.00 136.58 ? 61  ARG H NH1  1 
ATOM   22611 N NH2  . ARG E 4  62  ? 149.943 99.175  141.962 1.00 135.31 ? 61  ARG H NH2  1 
ATOM   22612 H H    . ARG E 4  62  ? 151.246 98.329  136.980 1.00 134.36 ? 61  ARG H H    1 
ATOM   22613 H HA   . ARG E 4  62  ? 153.573 97.204  136.968 1.00 134.46 ? 61  ARG H HA   1 
ATOM   22614 H HB2  . ARG E 4  62  ? 151.780 97.561  139.104 1.00 134.60 ? 61  ARG H HB2  1 
ATOM   22615 H HB3  . ARG E 4  62  ? 153.254 97.015  139.329 1.00 134.29 ? 61  ARG H HB3  1 
ATOM   22616 H HG2  . ARG E 4  62  ? 154.101 99.053  138.548 1.00 133.83 ? 61  ARG H HG2  1 
ATOM   22617 H HG3  . ARG E 4  62  ? 152.613 99.595  138.401 1.00 134.40 ? 61  ARG H HG3  1 
ATOM   22618 H HD2  . ARG E 4  62  ? 153.683 98.820  140.894 1.00 134.09 ? 61  ARG H HD2  1 
ATOM   22619 H HD3  . ARG E 4  62  ? 153.711 100.318 140.385 1.00 134.15 ? 61  ARG H HD3  1 
ATOM   22620 H HE   . ARG E 4  62  ? 151.568 100.508 140.799 1.00 134.95 ? 61  ARG H HE   1 
ATOM   22621 H HH11 . ARG E 4  62  ? 152.330 97.319  141.431 1.00 134.70 ? 61  ARG H HH11 1 
ATOM   22622 H HH12 . ARG E 4  62  ? 151.050 97.017  142.122 1.00 134.54 ? 61  ARG H HH12 1 
ATOM   22623 H HH21 . ARG E 4  62  ? 149.662 99.978  141.842 1.00 134.46 ? 61  ARG H HH21 1 
ATOM   22624 H HH22 . ARG E 4  62  ? 149.449 98.602  142.372 1.00 134.45 ? 61  ARG H HH22 1 
ATOM   22625 N N    . GLU E 4  63  ? 151.188 95.121  137.339 1.00 135.38 ? 62  GLU H N    1 
ATOM   22626 C CA   . GLU E 4  63  ? 150.887 93.696  137.312 1.00 137.55 ? 62  GLU H CA   1 
ATOM   22627 C C    . GLU E 4  63  ? 151.326 93.060  136.001 1.00 136.91 ? 62  GLU H C    1 
ATOM   22628 O O    . GLU E 4  63  ? 151.708 91.884  135.983 1.00 137.73 ? 62  GLU H O    1 
ATOM   22629 C CB   . GLU E 4  63  ? 149.391 93.463  137.531 1.00 140.05 ? 62  GLU H CB   1 
ATOM   22630 C CG   . GLU E 4  63  ? 148.780 94.232  138.701 1.00 142.80 ? 62  GLU H CG   1 
ATOM   22631 C CD   . GLU E 4  63  ? 149.565 94.084  139.992 1.00 144.30 ? 62  GLU H CD   1 
ATOM   22632 O OE1  . GLU E 4  63  ? 150.695 94.611  140.072 1.00 143.08 ? 62  GLU H OE1  1 
ATOM   22633 O OE2  . GLU E 4  63  ? 149.049 93.440  140.929 1.00 140.65 ? 62  GLU H OE2  1 
ATOM   22634 H H    . GLU E 4  63  ? 150.501 95.638  137.340 1.00 138.78 ? 62  GLU H H    1 
ATOM   22635 H HA   . GLU E 4  63  ? 151.370 93.257  138.030 1.00 139.45 ? 62  GLU H HA   1 
ATOM   22636 H HB2  . GLU E 4  63  ? 148.917 93.728  136.727 1.00 139.08 ? 62  GLU H HB2  1 
ATOM   22637 H HB3  . GLU E 4  63  ? 149.248 92.518  137.696 1.00 139.20 ? 62  GLU H HB3  1 
ATOM   22638 H HG2  . GLU E 4  63  ? 148.742 95.175  138.477 1.00 139.48 ? 62  GLU H HG2  1 
ATOM   22639 H HG3  . GLU E 4  63  ? 147.884 93.895  138.859 1.00 139.43 ? 62  GLU H HG3  1 
ATOM   22640 N N    . PHE E 4  64  ? 151.277 93.813  134.901 1.00 132.10 ? 63  PHE H N    1 
ATOM   22641 C CA   . PHE E 4  64  ? 151.636 93.316  133.579 1.00 134.01 ? 63  PHE H CA   1 
ATOM   22642 C C    . PHE E 4  64  ? 152.933 93.927  133.062 1.00 134.71 ? 63  PHE H C    1 
ATOM   22643 O O    . PHE E 4  64  ? 153.183 93.908  131.853 1.00 133.10 ? 63  PHE H O    1 
ATOM   22644 C CB   . PHE E 4  64  ? 150.496 93.581  132.596 1.00 134.24 ? 63  PHE H CB   1 
ATOM   22645 C CG   . PHE E 4  64  ? 149.217 92.888  132.959 1.00 135.54 ? 63  PHE H CG   1 
ATOM   22646 C CD1  . PHE E 4  64  ? 148.347 93.447  133.878 1.00 133.56 ? 63  PHE H CD1  1 
ATOM   22647 C CD2  . PHE E 4  64  ? 148.886 91.675  132.383 1.00 135.58 ? 63  PHE H CD2  1 
ATOM   22648 C CE1  . PHE E 4  64  ? 147.173 92.810  134.216 1.00 134.31 ? 63  PHE H CE1  1 
ATOM   22649 C CE2  . PHE E 4  64  ? 147.712 91.034  132.717 1.00 133.98 ? 63  PHE H CE2  1 
ATOM   22650 C CZ   . PHE E 4  64  ? 146.855 91.603  133.635 1.00 133.73 ? 63  PHE H CZ   1 
ATOM   22651 H H    . PHE E 4  64  ? 151.033 94.638  134.899 1.00 134.42 ? 63  PHE H H    1 
ATOM   22652 H HA   . PHE E 4  64  ? 151.763 92.356  133.617 1.00 134.80 ? 63  PHE H HA   1 
ATOM   22653 H HB2  . PHE E 4  64  ? 150.321 94.535  132.569 1.00 134.64 ? 63  PHE H HB2  1 
ATOM   22654 H HB3  . PHE E 4  64  ? 150.761 93.270  131.717 1.00 134.18 ? 63  PHE H HB3  1 
ATOM   22655 H HD1  . PHE E 4  64  ? 148.558 94.261  134.274 1.00 134.26 ? 63  PHE H HD1  1 
ATOM   22656 H HD2  . PHE E 4  64  ? 149.461 91.287  131.764 1.00 134.75 ? 63  PHE H HD2  1 
ATOM   22657 H HE1  . PHE E 4  64  ? 146.595 93.195  134.835 1.00 134.69 ? 63  PHE H HE1  1 
ATOM   22658 H HE2  . PHE E 4  64  ? 147.498 90.219  132.323 1.00 134.68 ? 63  PHE H HE2  1 
ATOM   22659 H HZ   . PHE E 4  64  ? 146.062 91.173  133.861 1.00 134.60 ? 63  PHE H HZ   1 
ATOM   22660 N N    . LYS E 4  65  ? 153.765 94.467  133.950 1.00 141.16 ? 64  LYS H N    1 
ATOM   22661 C CA   . LYS E 4  65  ? 155.043 95.037  133.544 1.00 141.14 ? 64  LYS H CA   1 
ATOM   22662 C C    . LYS E 4  65  ? 156.054 93.912  133.366 1.00 139.70 ? 64  LYS H C    1 
ATOM   22663 O O    . LYS E 4  65  ? 156.353 93.181  134.316 1.00 139.58 ? 64  LYS H O    1 
ATOM   22664 C CB   . LYS E 4  65  ? 155.528 96.052  134.578 1.00 137.42 ? 64  LYS H CB   1 
ATOM   22665 C CG   . LYS E 4  65  ? 156.894 96.669  134.285 1.00 136.33 ? 64  LYS H CG   1 
ATOM   22666 C CD   . LYS E 4  65  ? 157.001 97.173  132.852 1.00 140.47 ? 64  LYS H CD   1 
ATOM   22667 C CE   . LYS E 4  65  ? 158.063 98.248  132.707 1.00 142.08 ? 64  LYS H CE   1 
ATOM   22668 N NZ   . LYS E 4  65  ? 157.602 99.552  133.257 1.00 138.13 ? 64  LYS H NZ   1 
ATOM   22669 H H    . LYS E 4  65  ? 153.615 94.515  134.795 1.00 138.72 ? 64  LYS H H    1 
ATOM   22670 H HA   . LYS E 4  65  ? 154.922 95.482  132.692 1.00 138.84 ? 64  LYS H HA   1 
ATOM   22671 H HB2  . LYS E 4  65  ? 154.884 96.776  134.625 1.00 138.79 ? 64  LYS H HB2  1 
ATOM   22672 H HB3  . LYS E 4  65  ? 155.585 95.611  135.440 1.00 138.53 ? 64  LYS H HB3  1 
ATOM   22673 H HG2  . LYS E 4  65  ? 157.035 97.423  134.880 1.00 138.77 ? 64  LYS H HG2  1 
ATOM   22674 H HG3  . LYS E 4  65  ? 157.584 96.003  134.425 1.00 138.37 ? 64  LYS H HG3  1 
ATOM   22675 H HD2  . LYS E 4  65  ? 157.239 96.433  132.272 1.00 138.88 ? 64  LYS H HD2  1 
ATOM   22676 H HD3  . LYS E 4  65  ? 156.149 97.550  132.582 1.00 138.70 ? 64  LYS H HD3  1 
ATOM   22677 H HE2  . LYS E 4  65  ? 158.858 97.979  133.192 1.00 139.48 ? 64  LYS H HE2  1 
ATOM   22678 H HE3  . LYS E 4  65  ? 158.268 98.370  131.767 1.00 138.77 ? 64  LYS H HE3  1 
ATOM   22679 H HZ1  . LYS E 4  65  ? 158.216 100.179 133.110 1.00 138.80 ? 64  LYS H HZ1  1 
ATOM   22680 H HZ2  . LYS E 4  65  ? 156.841 99.794  132.863 1.00 138.34 ? 64  LYS H HZ2  1 
ATOM   22681 H HZ3  . LYS E 4  65  ? 157.463 99.481  134.133 1.00 138.76 ? 64  LYS H HZ3  1 
ATOM   22682 N N    . GLY E 4  66  ? 156.576 93.775  132.149 1.00 136.78 ? 65  GLY H N    1 
ATOM   22683 C CA   . GLY E 4  66  ? 157.439 92.670  131.800 1.00 137.56 ? 65  GLY H CA   1 
ATOM   22684 C C    . GLY E 4  66  ? 156.713 91.450  131.282 1.00 136.97 ? 65  GLY H C    1 
ATOM   22685 O O    . GLY E 4  66  ? 157.357 90.563  130.708 1.00 134.77 ? 65  GLY H O    1 
ATOM   22686 H H    . GLY E 4  66  ? 156.438 94.323  131.501 1.00 136.75 ? 65  GLY H H    1 
ATOM   22687 H HA2  . GLY E 4  66  ? 158.060 92.961  131.115 1.00 137.04 ? 65  GLY H HA2  1 
ATOM   22688 H HA3  . GLY E 4  66  ? 157.954 92.406  132.579 1.00 136.80 ? 65  GLY H HA3  1 
ATOM   22689 N N    . LYS E 4  67  ? 155.394 91.376  131.464 1.00 143.50 ? 66  LYS H N    1 
ATOM   22690 C CA   . LYS E 4  67  ? 154.607 90.264  130.950 1.00 145.71 ? 66  LYS H CA   1 
ATOM   22691 C C    . LYS E 4  67  ? 154.107 90.512  129.535 1.00 147.35 ? 66  LYS H C    1 
ATOM   22692 O O    . LYS E 4  67  ? 153.924 89.556  128.775 1.00 144.79 ? 66  LYS H O    1 
ATOM   22693 C CB   . LYS E 4  67  ? 153.415 89.998  131.872 1.00 144.98 ? 66  LYS H CB   1 
ATOM   22694 C CG   . LYS E 4  67  ? 153.131 88.526  132.109 1.00 144.88 ? 66  LYS H CG   1 
ATOM   22695 C CD   . LYS E 4  67  ? 151.930 88.334  133.021 1.00 144.67 ? 66  LYS H CD   1 
ATOM   22696 C CE   . LYS E 4  67  ? 151.763 86.877  133.419 1.00 145.74 ? 66  LYS H CE   1 
ATOM   22697 N NZ   . LYS E 4  67  ? 150.510 86.642  134.190 1.00 145.08 ? 66  LYS H NZ   1 
ATOM   22698 H H    . LYS E 4  67  ? 154.928 91.965  131.883 1.00 144.65 ? 66  LYS H H    1 
ATOM   22699 H HA   . LYS E 4  67  ? 155.155 89.463  130.938 1.00 145.29 ? 66  LYS H HA   1 
ATOM   22700 H HB2  . LYS E 4  67  ? 153.588 90.408  132.734 1.00 144.92 ? 66  LYS H HB2  1 
ATOM   22701 H HB3  . LYS E 4  67  ? 152.621 90.391  131.476 1.00 145.18 ? 66  LYS H HB3  1 
ATOM   22702 H HG2  . LYS E 4  67  ? 152.943 88.094  131.261 1.00 145.21 ? 66  LYS H HG2  1 
ATOM   22703 H HG3  . LYS E 4  67  ? 153.902 88.116  132.532 1.00 145.31 ? 66  LYS H HG3  1 
ATOM   22704 H HD2  . LYS E 4  67  ? 152.054 88.859  133.827 1.00 145.16 ? 66  LYS H HD2  1 
ATOM   22705 H HD3  . LYS E 4  67  ? 151.127 88.617  132.556 1.00 145.01 ? 66  LYS H HD3  1 
ATOM   22706 H HE2  . LYS E 4  67  ? 151.734 86.330  132.620 1.00 145.51 ? 66  LYS H HE2  1 
ATOM   22707 H HE3  . LYS E 4  67  ? 152.512 86.613  133.976 1.00 145.34 ? 66  LYS H HE3  1 
ATOM   22708 H HZ1  . LYS E 4  67  ? 150.499 87.156  134.917 1.00 145.17 ? 66  LYS H HZ1  1 
ATOM   22709 H HZ2  . LYS E 4  67  ? 149.802 86.836  133.687 1.00 145.56 ? 66  LYS H HZ2  1 
ATOM   22710 H HZ3  . LYS E 4  67  ? 150.462 85.789  134.439 1.00 145.47 ? 66  LYS H HZ3  1 
ATOM   22711 N N    . ALA E 4  68  ? 153.889 91.774  129.168 1.00 150.92 ? 67  ALA H N    1 
ATOM   22712 C CA   . ALA E 4  68  ? 153.404 92.137  127.846 1.00 147.84 ? 67  ALA H CA   1 
ATOM   22713 C C    . ALA E 4  68  ? 154.192 93.333  127.337 1.00 147.02 ? 67  ALA H C    1 
ATOM   22714 O O    . ALA E 4  68  ? 154.762 94.104  128.113 1.00 144.78 ? 67  ALA H O    1 
ATOM   22715 C CB   . ALA E 4  68  ? 151.907 92.469  127.860 1.00 147.78 ? 67  ALA H CB   1 
ATOM   22716 H H    . ALA E 4  68  ? 154.016 92.451  129.683 1.00 147.36 ? 67  ALA H H    1 
ATOM   22717 H HA   . ALA E 4  68  ? 153.547 91.401  127.232 1.00 146.94 ? 67  ALA H HA   1 
ATOM   22718 H HB1  . ALA E 4  68  ? 151.606 92.604  126.948 1.00 147.18 ? 67  ALA H HB1  1 
ATOM   22719 H HB2  . ALA E 4  68  ? 151.422 91.735  128.265 1.00 147.32 ? 67  ALA H HB2  1 
ATOM   22720 H HB3  . ALA E 4  68  ? 151.771 93.277  128.378 1.00 147.01 ? 67  ALA H HB3  1 
ATOM   22721 N N    . THR E 4  69  ? 154.218 93.476  126.013 1.00 148.14 ? 68  THR H N    1 
ATOM   22722 C CA   . THR E 4  69  ? 154.885 94.588  125.350 1.00 149.59 ? 68  THR H CA   1 
ATOM   22723 C C    . THR E 4  69  ? 153.923 95.205  124.349 1.00 147.78 ? 68  THR H C    1 
ATOM   22724 O O    . THR E 4  69  ? 153.258 94.484  123.598 1.00 144.03 ? 68  THR H O    1 
ATOM   22725 C CB   . THR E 4  69  ? 156.162 94.134  124.638 1.00 151.53 ? 68  THR H CB   1 
ATOM   22726 O OG1  . THR E 4  69  ? 155.816 93.357  123.484 1.00 156.32 ? 68  THR H OG1  1 
ATOM   22727 C CG2  . THR E 4  69  ? 157.027 93.296  125.570 1.00 149.09 ? 68  THR H CG2  1 
ATOM   22728 H H    . THR E 4  69  ? 153.846 92.926  125.467 1.00 148.15 ? 68  THR H H    1 
ATOM   22729 H HA   . THR E 4  69  ? 155.123 95.268  125.999 1.00 148.29 ? 68  THR H HA   1 
ATOM   22730 H HB   . THR E 4  69  ? 156.672 94.911  124.362 1.00 148.55 ? 68  THR H HB   1 
ATOM   22731 H HG1  . THR E 4  69  ? 156.508 93.168  123.048 1.00 149.43 ? 68  THR H HG1  1 
ATOM   22732 H HG21 . THR E 4  69  ? 157.925 93.223  125.211 1.00 148.40 ? 68  THR H HG21 1 
ATOM   22733 H HG22 . THR E 4  69  ? 157.071 93.712  126.445 1.00 148.52 ? 68  THR H HG22 1 
ATOM   22734 H HG23 . THR E 4  69  ? 156.651 92.407  125.662 1.00 148.65 ? 68  THR H HG23 1 
ATOM   22735 N N    . LEU E 4  70  ? 153.859 96.532  124.337 1.00 141.02 ? 69  LEU H N    1 
ATOM   22736 C CA   . LEU E 4  70  ? 152.963 97.282  123.466 1.00 138.52 ? 69  LEU H CA   1 
ATOM   22737 C C    . LEU E 4  70  ? 153.782 97.928  122.359 1.00 138.11 ? 69  LEU H C    1 
ATOM   22738 O O    . LEU E 4  70  ? 154.711 98.693  122.636 1.00 133.54 ? 69  LEU H O    1 
ATOM   22739 C CB   . LEU E 4  70  ? 152.196 98.341  124.258 1.00 137.43 ? 69  LEU H CB   1 
ATOM   22740 C CG   . LEU E 4  70  ? 151.145 97.801  125.230 1.00 135.59 ? 69  LEU H CG   1 
ATOM   22741 C CD1  . LEU E 4  70  ? 150.699 98.875  126.206 1.00 133.14 ? 69  LEU H CD1  1 
ATOM   22742 C CD2  . LEU E 4  70  ? 149.954 97.251  124.472 1.00 138.32 ? 69  LEU H CD2  1 
ATOM   22743 H H    . LEU E 4  70  ? 154.342 97.035  124.839 1.00 136.91 ? 69  LEU H H    1 
ATOM   22744 H HA   . LEU E 4  70  ? 152.321 96.682  123.057 1.00 135.93 ? 69  LEU H HA   1 
ATOM   22745 H HB2  . LEU E 4  70  ? 152.833 98.858  124.775 1.00 135.67 ? 69  LEU H HB2  1 
ATOM   22746 H HB3  . LEU E 4  70  ? 151.742 98.924  123.630 1.00 136.07 ? 69  LEU H HB3  1 
ATOM   22747 H HG   . LEU E 4  70  ? 151.529 97.072  125.739 1.00 135.99 ? 69  LEU H HG   1 
ATOM   22748 H HD11 . LEU E 4  70  ? 150.096 98.478  126.854 1.00 135.01 ? 69  LEU H HD11 1 
ATOM   22749 H HD12 . LEU E 4  70  ? 151.477 99.237  126.658 1.00 134.83 ? 69  LEU H HD12 1 
ATOM   22750 H HD13 . LEU E 4  70  ? 150.244 99.578  125.717 1.00 135.19 ? 69  LEU H HD13 1 
ATOM   22751 H HD21 . LEU E 4  70  ? 149.239 97.071  125.102 1.00 135.90 ? 69  LEU H HD21 1 
ATOM   22752 H HD22 . LEU E 4  70  ? 149.662 97.908  123.821 1.00 135.97 ? 69  LEU H HD22 1 
ATOM   22753 H HD23 . LEU E 4  70  ? 150.214 96.432  124.022 1.00 136.31 ? 69  LEU H HD23 1 
ATOM   22754 N N    . THR E 4  71  ? 153.435 97.616  121.113 1.00 145.22 ? 70  THR H N    1 
ATOM   22755 C CA   . THR E 4  71  ? 154.082 98.190  119.944 1.00 145.58 ? 70  THR H CA   1 
ATOM   22756 C C    . THR E 4  71  ? 153.009 98.671  118.982 1.00 144.77 ? 70  THR H C    1 
ATOM   22757 O O    . THR E 4  71  ? 151.882 98.168  118.985 1.00 142.75 ? 70  THR H O    1 
ATOM   22758 C CB   . THR E 4  71  ? 154.997 97.180  119.240 1.00 145.25 ? 70  THR H CB   1 
ATOM   22759 O OG1  . THR E 4  71  ? 154.202 96.215  118.541 1.00 146.25 ? 70  THR H OG1  1 
ATOM   22760 C CG2  . THR E 4  71  ? 155.877 96.463  120.249 1.00 143.25 ? 70  THR H CG2  1 
ATOM   22761 H H    . THR E 4  71  ? 152.809 97.060  120.917 1.00 143.54 ? 70  THR H H    1 
ATOM   22762 H HA   . THR E 4  71  ? 154.617 98.955  120.205 1.00 143.46 ? 70  THR H HA   1 
ATOM   22763 H HB   . THR E 4  71  ? 155.568 97.646  118.610 1.00 143.86 ? 70  THR H HB   1 
ATOM   22764 H HG1  . THR E 4  71  ? 154.698 95.693  118.109 1.00 143.93 ? 70  THR H HG1  1 
ATOM   22765 H HG21 . THR E 4  71  ? 156.606 96.014  119.793 1.00 143.98 ? 70  THR H HG21 1 
ATOM   22766 H HG22 . THR E 4  71  ? 156.245 97.101  120.880 1.00 143.57 ? 70  THR H HG22 1 
ATOM   22767 H HG23 . THR E 4  71  ? 155.356 95.805  120.736 1.00 143.79 ? 70  THR H HG23 1 
ATOM   22768 N N    . VAL E 4  72  ? 153.369 99.651  118.159 1.00 138.78 ? 71  VAL H N    1 
ATOM   22769 C CA   . VAL E 4  72  ? 152.421 100.322 117.278 1.00 140.11 ? 71  VAL H CA   1 
ATOM   22770 C C    . VAL E 4  72  ? 153.051 100.497 115.905 1.00 137.83 ? 71  VAL H C    1 
ATOM   22771 O O    . VAL E 4  72  ? 154.244 100.799 115.790 1.00 133.55 ? 71  VAL H O    1 
ATOM   22772 C CB   . VAL E 4  72  ? 151.985 101.686 117.851 1.00 140.63 ? 71  VAL H CB   1 
ATOM   22773 C CG1  . VAL E 4  72  ? 153.179 102.636 117.973 1.00 137.32 ? 71  VAL H CG1  1 
ATOM   22774 C CG2  . VAL E 4  72  ? 150.902 102.292 116.991 1.00 137.36 ? 71  VAL H CG2  1 
ATOM   22775 H H    . VAL E 4  72  ? 154.172 99.950  118.092 1.00 138.03 ? 71  VAL H H    1 
ATOM   22776 H HA   . VAL E 4  72  ? 151.631 99.770  117.172 1.00 138.01 ? 71  VAL H HA   1 
ATOM   22777 H HB   . VAL E 4  72  ? 151.616 101.553 118.736 1.00 138.27 ? 71  VAL H HB   1 
ATOM   22778 H HG11 . VAL E 4  72  ? 152.924 103.386 118.533 1.00 137.10 ? 71  VAL H HG11 1 
ATOM   22779 H HG12 . VAL E 4  72  ? 153.926 102.169 118.375 1.00 137.80 ? 71  VAL H HG12 1 
ATOM   22780 H HG13 . VAL E 4  72  ? 153.429 102.956 117.092 1.00 137.90 ? 71  VAL H HG13 1 
ATOM   22781 H HG21 . VAL E 4  72  ? 150.396 102.920 117.527 1.00 137.11 ? 71  VAL H HG21 1 
ATOM   22782 H HG22 . VAL E 4  72  ? 151.305 102.746 116.235 1.00 138.03 ? 71  VAL H HG22 1 
ATOM   22783 H HG23 . VAL E 4  72  ? 150.318 101.583 116.680 1.00 138.06 ? 71  VAL H HG23 1 
ATOM   22784 N N    . ASP E 4  73  ? 152.243 100.305 114.866 1.00 141.89 ? 72  ASP H N    1 
ATOM   22785 C CA   . ASP E 4  73  ? 152.634 100.560 113.484 1.00 139.63 ? 72  ASP H CA   1 
ATOM   22786 C C    . ASP E 4  73  ? 151.922 101.830 113.034 1.00 141.28 ? 72  ASP H C    1 
ATOM   22787 O O    . ASP E 4  73  ? 150.700 101.834 112.862 1.00 142.55 ? 72  ASP H O    1 
ATOM   22788 C CB   . ASP E 4  73  ? 152.278 99.378  112.586 1.00 139.32 ? 72  ASP H CB   1 
ATOM   22789 H H    . ASP E 4  73  ? 151.436 100.017 114.941 1.00 140.98 ? 72  ASP H H    1 
ATOM   22790 H HA   . ASP E 4  73  ? 153.591 100.707 113.430 1.00 140.28 ? 72  ASP H HA   1 
ATOM   22791 N N    . LYS E 4  74  ? 152.685 102.909 112.860 1.00 136.61 ? 73  LYS H N    1 
ATOM   22792 C CA   . LYS E 4  74  ? 152.084 104.175 112.456 1.00 137.55 ? 73  LYS H CA   1 
ATOM   22793 C C    . LYS E 4  74  ? 151.630 104.138 111.002 1.00 139.74 ? 73  LYS H C    1 
ATOM   22794 O O    . LYS E 4  74  ? 150.611 104.743 110.649 1.00 135.73 ? 73  LYS H O    1 
ATOM   22795 C CB   . LYS E 4  74  ? 153.075 105.316 112.677 1.00 137.45 ? 73  LYS H CB   1 
ATOM   22796 C CG   . LYS E 4  74  ? 153.335 105.632 114.138 1.00 135.76 ? 73  LYS H CG   1 
ATOM   22797 C CD   . LYS E 4  74  ? 154.648 106.380 114.338 1.00 134.61 ? 73  LYS H CD   1 
ATOM   22798 C CE   . LYS E 4  74  ? 154.745 107.637 113.480 1.00 137.13 ? 73  LYS H CE   1 
ATOM   22799 N NZ   . LYS E 4  74  ? 153.528 108.489 113.562 1.00 139.84 ? 73  LYS H NZ   1 
ATOM   22800 H H    . LYS E 4  74  ? 153.538 102.933 112.968 1.00 137.00 ? 73  LYS H H    1 
ATOM   22801 H HA   . LYS E 4  74  ? 151.304 104.346 113.008 1.00 137.38 ? 73  LYS H HA   1 
ATOM   22802 H HB2  . LYS E 4  74  ? 153.923 105.076 112.270 1.00 137.44 ? 73  LYS H HB2  1 
ATOM   22803 H HB3  . LYS E 4  74  ? 152.723 106.116 112.257 1.00 137.21 ? 73  LYS H HB3  1 
ATOM   22804 H HG2  . LYS E 4  74  ? 152.614 106.185 114.478 1.00 136.96 ? 73  LYS H HG2  1 
ATOM   22805 H HG3  . LYS E 4  74  ? 153.381 104.803 114.639 1.00 137.01 ? 73  LYS H HG3  1 
ATOM   22806 H HD2  . LYS E 4  74  ? 154.721 106.643 115.268 1.00 136.66 ? 73  LYS H HD2  1 
ATOM   22807 H HD3  . LYS E 4  74  ? 155.384 105.795 114.100 1.00 136.63 ? 73  LYS H HD3  1 
ATOM   22808 H HE2  . LYS E 4  74  ? 155.497 108.166 113.790 1.00 136.83 ? 73  LYS H HE2  1 
ATOM   22809 H HE3  . LYS E 4  74  ? 154.881 107.387 112.553 1.00 137.22 ? 73  LYS H HE3  1 
ATOM   22810 H HZ1  . LYS E 4  74  ? 152.877 108.136 113.068 1.00 137.39 ? 73  LYS H HZ1  1 
ATOM   22811 H HZ2  . LYS E 4  74  ? 153.253 108.547 114.406 1.00 137.31 ? 73  LYS H HZ2  1 
ATOM   22812 H HZ3  . LYS E 4  74  ? 153.709 109.306 113.258 1.00 136.95 ? 73  LYS H HZ3  1 
ATOM   22813 N N    . SER E 4  75  ? 152.377 103.440 110.143 1.00 156.77 ? 74  SER H N    1 
ATOM   22814 C CA   . SER E 4  75  ? 152.057 103.429 108.719 1.00 157.14 ? 74  SER H CA   1 
ATOM   22815 C C    . SER E 4  75  ? 150.690 102.805 108.466 1.00 156.22 ? 74  SER H C    1 
ATOM   22816 O O    . SER E 4  75  ? 149.835 103.403 107.803 1.00 150.17 ? 74  SER H O    1 
ATOM   22817 C CB   . SER E 4  75  ? 153.143 102.676 107.951 1.00 152.35 ? 74  SER H CB   1 
ATOM   22818 O OG   . SER E 4  75  ? 153.254 101.340 108.410 1.00 149.86 ? 74  SER H OG   1 
ATOM   22819 H H    . SER E 4  75  ? 153.065 102.972 110.358 1.00 152.90 ? 74  SER H H    1 
ATOM   22820 H HA   . SER E 4  75  ? 152.036 104.342 108.392 1.00 153.55 ? 74  SER H HA   1 
ATOM   22821 H HB2  . SER E 4  75  ? 152.917 102.669 107.008 1.00 153.01 ? 74  SER H HB2  1 
ATOM   22822 H HB3  . SER E 4  75  ? 153.992 103.126 108.086 1.00 152.79 ? 74  SER H HB3  1 
ATOM   22823 H HG   . SER E 4  75  ? 153.848 100.936 107.976 1.00 153.05 ? 74  SER H HG   1 
ATOM   22824 N N    . SER E 4  76  ? 150.467 101.604 108.992 1.00 165.43 ? 75  SER H N    1 
ATOM   22825 C CA   . SER E 4  76  ? 149.184 100.918 108.904 1.00 164.47 ? 75  SER H CA   1 
ATOM   22826 C C    . SER E 4  76  ? 148.531 100.978 110.275 1.00 163.02 ? 75  SER H C    1 
ATOM   22827 O O    . SER E 4  76  ? 149.124 100.536 111.263 1.00 163.71 ? 75  SER H O    1 
ATOM   22828 C CB   . SER E 4  76  ? 149.362 99.468  108.456 1.00 164.81 ? 75  SER H CB   1 
ATOM   22829 O OG   . SER E 4  76  ? 150.110 98.730  109.407 1.00 165.26 ? 75  SER H OG   1 
ATOM   22830 H H    . SER E 4  76  ? 151.063 101.155 109.418 1.00 162.69 ? 75  SER H H    1 
ATOM   22831 H HA   . SER E 4  76  ? 148.604 101.364 108.267 1.00 162.79 ? 75  SER H HA   1 
ATOM   22832 H HB2  . SER E 4  76  ? 148.488 99.059  108.358 1.00 163.08 ? 75  SER H HB2  1 
ATOM   22833 H HB3  . SER E 4  76  ? 149.830 99.455  107.607 1.00 163.44 ? 75  SER H HB3  1 
ATOM   22834 H HG   . SER E 4  76  ? 149.653 98.602  110.099 1.00 163.00 ? 75  SER H HG   1 
ATOM   22835 N N    . SER E 4  77  ? 147.310 101.506 110.331 1.00 153.04 ? 76  SER H N    1 
ATOM   22836 C CA   . SER E 4  77  ? 146.667 101.748 111.614 1.00 153.40 ? 76  SER H CA   1 
ATOM   22837 C C    . SER E 4  77  ? 146.436 100.435 112.345 1.00 153.69 ? 76  SER H C    1 
ATOM   22838 O O    . SER E 4  77  ? 145.527 99.674  111.999 1.00 154.23 ? 76  SER H O    1 
ATOM   22839 C CB   . SER E 4  77  ? 145.342 102.486 111.418 1.00 156.31 ? 76  SER H CB   1 
ATOM   22840 O OG   . SER E 4  77  ? 144.446 101.717 110.635 1.00 157.02 ? 76  SER H OG   1 
ATOM   22841 H H    . SER E 4  77  ? 146.839 101.730 109.647 1.00 154.00 ? 76  SER H H    1 
ATOM   22842 H HA   . SER E 4  77  ? 147.247 102.302 112.157 1.00 153.48 ? 76  SER H HA   1 
ATOM   22843 H HB2  . SER E 4  77  ? 144.941 102.652 112.286 1.00 154.11 ? 76  SER H HB2  1 
ATOM   22844 H HB3  . SER E 4  77  ? 145.514 103.327 110.966 1.00 154.05 ? 76  SER H HB3  1 
ATOM   22845 H HG   . SER E 4  77  ? 143.712 102.118 110.561 1.00 154.10 ? 76  SER H HG   1 
ATOM   22846 N N    . THR E 4  78  ? 147.257 100.159 113.356 1.00 150.58 ? 77  THR H N    1 
ATOM   22847 C CA   . THR E 4  78  ? 147.137 98.930  114.126 1.00 150.86 ? 77  THR H CA   1 
ATOM   22848 C C    . THR E 4  78  ? 147.981 99.049  115.384 1.00 148.21 ? 77  THR H C    1 
ATOM   22849 O O    . THR E 4  78  ? 149.114 99.534  115.332 1.00 148.20 ? 77  THR H O    1 
ATOM   22850 C CB   . THR E 4  78  ? 147.585 97.707  113.313 1.00 153.20 ? 77  THR H CB   1 
ATOM   22851 O OG1  . THR E 4  78  ? 146.772 97.574  112.140 1.00 154.83 ? 77  THR H OG1  1 
ATOM   22852 C CG2  . THR E 4  78  ? 147.464 96.442  114.144 1.00 150.71 ? 77  THR H CG2  1 
ATOM   22853 H H    . THR E 4  78  ? 147.901 100.668 113.609 1.00 150.73 ? 77  THR H H    1 
ATOM   22854 H HA   . THR E 4  78  ? 146.216 98.805  114.394 1.00 150.84 ? 77  THR H HA   1 
ATOM   22855 H HB   . THR E 4  78  ? 148.513 97.814  113.052 1.00 151.10 ? 77  THR H HB   1 
ATOM   22856 H HG1  . THR E 4  78  ? 145.965 97.488  112.357 1.00 151.41 ? 77  THR H HG1  1 
ATOM   22857 H HG21 . THR E 4  78  ? 147.480 95.665  113.564 1.00 150.92 ? 77  THR H HG21 1 
ATOM   22858 H HG22 . THR E 4  78  ? 148.200 96.377  114.772 1.00 150.93 ? 77  THR H HG22 1 
ATOM   22859 H HG23 . THR E 4  78  ? 146.628 96.448  114.635 1.00 151.02 ? 77  THR H HG23 1 
ATOM   22860 N N    . ALA E 4  79  ? 147.419 98.603  116.503 1.00 142.13 ? 78  ALA H N    1 
ATOM   22861 C CA   . ALA E 4  79  ? 148.129 98.496  117.769 1.00 143.76 ? 78  ALA H CA   1 
ATOM   22862 C C    . ALA E 4  79  ? 148.348 97.023  118.079 1.00 146.42 ? 78  ALA H C    1 
ATOM   22863 O O    . ALA E 4  79  ? 147.409 96.224  118.003 1.00 147.72 ? 78  ALA H O    1 
ATOM   22864 C CB   . ALA E 4  79  ? 147.345 99.168  118.898 1.00 143.89 ? 78  ALA H CB   1 
ATOM   22865 H H    . ALA E 4  79  ? 146.600 98.348  116.552 1.00 144.61 ? 78  ALA H H    1 
ATOM   22866 H HA   . ALA E 4  79  ? 148.995 98.927  117.703 1.00 144.24 ? 78  ALA H HA   1 
ATOM   22867 H HB1  . ALA E 4  79  ? 146.482 98.734  118.984 1.00 144.46 ? 78  ALA H HB1  1 
ATOM   22868 H HB2  . ALA E 4  79  ? 147.844 99.078  119.726 1.00 144.07 ? 78  ALA H HB2  1 
ATOM   22869 H HB3  . ALA E 4  79  ? 147.225 100.106 118.685 1.00 144.25 ? 78  ALA H HB3  1 
ATOM   22870 N N    . PHE E 4  80  ? 149.583 96.670  118.423 1.00 150.02 ? 79  PHE H N    1 
ATOM   22871 C CA   . PHE E 4  80  ? 149.976 95.288  118.653 1.00 149.30 ? 79  PHE H CA   1 
ATOM   22872 C C    . PHE E 4  80  ? 150.302 95.069  120.123 1.00 149.27 ? 79  PHE H C    1 
ATOM   22873 O O    . PHE E 4  80  ? 150.971 95.895  120.751 1.00 147.24 ? 79  PHE H O    1 
ATOM   22874 C CB   . PHE E 4  80  ? 151.189 94.914  117.799 1.00 148.42 ? 79  PHE H CB   1 
ATOM   22875 C CG   . PHE E 4  80  ? 150.939 94.990  116.321 1.00 150.44 ? 79  PHE H CG   1 
ATOM   22876 C CD1  . PHE E 4  80  ? 150.383 93.920  115.643 1.00 151.35 ? 79  PHE H CD1  1 
ATOM   22877 C CD2  . PHE E 4  80  ? 151.269 96.129  115.608 1.00 150.36 ? 79  PHE H CD2  1 
ATOM   22878 C CE1  . PHE E 4  80  ? 150.155 93.986  114.283 1.00 151.61 ? 79  PHE H CE1  1 
ATOM   22879 C CE2  . PHE E 4  80  ? 151.045 96.200  114.247 1.00 151.06 ? 79  PHE H CE2  1 
ATOM   22880 C CZ   . PHE E 4  80  ? 150.488 95.127  113.584 1.00 151.03 ? 79  PHE H CZ   1 
ATOM   22881 H H    . PHE E 4  80  ? 150.226 97.230  118.533 1.00 149.22 ? 79  PHE H H    1 
ATOM   22882 H HA   . PHE E 4  80  ? 149.249 94.693  118.415 1.00 149.31 ? 79  PHE H HA   1 
ATOM   22883 H HB2  . PHE E 4  80  ? 151.912 95.523  118.006 1.00 149.19 ? 79  PHE H HB2  1 
ATOM   22884 H HB3  . PHE E 4  80  ? 151.452 94.004  118.009 1.00 149.53 ? 79  PHE H HB3  1 
ATOM   22885 H HD1  . PHE E 4  80  ? 150.157 93.148  116.110 1.00 149.73 ? 79  PHE H HD1  1 
ATOM   22886 H HD2  . PHE E 4  80  ? 151.645 96.855  116.050 1.00 149.18 ? 79  PHE H HD2  1 
ATOM   22887 H HE1  . PHE E 4  80  ? 149.780 93.261  113.839 1.00 149.73 ? 79  PHE H HE1  1 
ATOM   22888 H HE2  . PHE E 4  80  ? 151.269 96.971  113.778 1.00 149.58 ? 79  PHE H HE2  1 
ATOM   22889 H HZ   . PHE E 4  80  ? 150.335 95.174  112.668 1.00 149.65 ? 79  PHE H HZ   1 
ATOM   22890 N N    . MET E 4  81  ? 149.819 93.953  120.663 1.00 140.63 ? 80  MET H N    1 
ATOM   22891 C CA   . MET E 4  81  ? 150.148 93.506  122.008 1.00 140.34 ? 80  MET H CA   1 
ATOM   22892 C C    . MET E 4  81  ? 150.721 92.100  121.922 1.00 143.90 ? 80  MET H C    1 
ATOM   22893 O O    . MET E 4  81  ? 150.113 91.215  121.310 1.00 142.30 ? 80  MET H O    1 
ATOM   22894 C CB   . MET E 4  81  ? 148.915 93.535  122.919 1.00 142.36 ? 80  MET H CB   1 
ATOM   22895 C CG   . MET E 4  81  ? 148.952 92.537  124.074 1.00 145.83 ? 80  MET H CG   1 
ATOM   22896 S SD   . MET E 4  81  ? 147.782 92.936  125.382 1.00 146.99 ? 80  MET H SD   1 
ATOM   22897 C CE   . MET E 4  81  ? 148.691 94.203  126.259 1.00 143.29 ? 80  MET H CE   1 
ATOM   22898 H H    . MET E 4  81  ? 149.280 93.423  120.253 1.00 142.86 ? 80  MET H H    1 
ATOM   22899 H HA   . MET E 4  81  ? 150.817 94.093  122.393 1.00 142.43 ? 80  MET H HA   1 
ATOM   22900 H HB2  . MET E 4  81  ? 148.837 94.422  123.301 1.00 142.61 ? 80  MET H HB2  1 
ATOM   22901 H HB3  . MET E 4  81  ? 148.130 93.342  122.385 1.00 142.74 ? 80  MET H HB3  1 
ATOM   22902 H HG2  . MET E 4  81  ? 148.727 91.653  123.744 1.00 143.55 ? 80  MET H HG2  1 
ATOM   22903 H HG3  . MET E 4  81  ? 149.838 92.533  124.470 1.00 143.51 ? 80  MET H HG3  1 
ATOM   22904 H HE1  . MET E 4  81  ? 148.082 94.683  126.841 1.00 142.45 ? 80  MET H HE1  1 
ATOM   22905 H HE2  . MET E 4  81  ? 149.391 93.783  126.784 1.00 142.89 ? 80  MET H HE2  1 
ATOM   22906 H HE3  . MET E 4  81  ? 149.082 94.812  125.614 1.00 142.69 ? 80  MET H HE3  1 
ATOM   22907 N N    . HIS E 4  82  ? 151.884 91.901  122.536 1.00 145.59 ? 81  HIS H N    1 
ATOM   22908 C CA   . HIS E 4  82  ? 152.578 90.621  122.543 1.00 144.42 ? 81  HIS H CA   1 
ATOM   22909 C C    . HIS E 4  82  ? 152.723 90.135  123.976 1.00 147.98 ? 81  HIS H C    1 
ATOM   22910 O O    . HIS E 4  82  ? 153.177 90.886  124.845 1.00 145.27 ? 81  HIS H O    1 
ATOM   22911 C CB   . HIS E 4  82  ? 153.952 90.741  121.881 1.00 145.16 ? 81  HIS H CB   1 
ATOM   22912 C CG   . HIS E 4  82  ? 154.935 89.708  122.338 1.00 148.40 ? 81  HIS H CG   1 
ATOM   22913 N ND1  . HIS E 4  82  ? 156.057 90.025  123.072 1.00 147.71 ? 81  HIS H ND1  1 
ATOM   22914 C CD2  . HIS E 4  82  ? 154.963 88.366  122.168 1.00 147.89 ? 81  HIS H CD2  1 
ATOM   22915 C CE1  . HIS E 4  82  ? 156.736 88.922  123.332 1.00 144.86 ? 81  HIS H CE1  1 
ATOM   22916 N NE2  . HIS E 4  82  ? 156.093 87.901  122.795 1.00 146.64 ? 81  HIS H NE2  1 
ATOM   22917 H H    . HIS E 4  82  ? 152.303 92.515  122.969 1.00 146.42 ? 81  HIS H H    1 
ATOM   22918 H HA   . HIS E 4  82  ? 152.064 89.961  122.054 1.00 146.33 ? 81  HIS H HA   1 
ATOM   22919 H HB2  . HIS E 4  82  ? 153.847 90.645  120.922 1.00 146.52 ? 81  HIS H HB2  1 
ATOM   22920 H HB3  . HIS E 4  82  ? 154.323 91.614  122.086 1.00 146.80 ? 81  HIS H HB3  1 
ATOM   22921 H HD1  . HIS E 4  82  ? 156.282 90.817  123.320 1.00 147.26 ? 81  HIS H HD1  1 
ATOM   22922 H HD2  . HIS E 4  82  ? 154.335 87.854  121.711 1.00 147.39 ? 81  HIS H HD2  1 
ATOM   22923 H HE1  . HIS E 4  82  ? 157.530 88.873  123.813 1.00 146.56 ? 81  HIS H HE1  1 
ATOM   22924 N N    . LEU E 4  83  ? 152.338 88.884  124.213 1.00 157.96 ? 82  LEU H N    1 
ATOM   22925 C CA   . LEU E 4  83  ? 152.463 88.240  125.513 1.00 160.19 ? 82  LEU H CA   1 
ATOM   22926 C C    . LEU E 4  83  ? 153.495 87.125  125.431 1.00 159.52 ? 82  LEU H C    1 
ATOM   22927 O O    . LEU E 4  83  ? 153.578 86.417  124.422 1.00 156.11 ? 82  LEU H O    1 
ATOM   22928 C CB   . LEU E 4  83  ? 151.119 87.671  125.981 1.00 157.65 ? 82  LEU H CB   1 
ATOM   22929 C CG   . LEU E 4  83  ? 150.193 88.583  126.792 1.00 154.54 ? 82  LEU H CG   1 
ATOM   22930 C CD1  . LEU E 4  83  ? 150.791 88.893  128.156 1.00 153.04 ? 82  LEU H CD1  1 
ATOM   22931 C CD2  . LEU E 4  83  ? 149.885 89.865  126.039 1.00 156.09 ? 82  LEU H CD2  1 
ATOM   22932 H H    . LEU E 4  83  ? 151.990 88.374  123.615 1.00 156.06 ? 82  LEU H H    1 
ATOM   22933 H HA   . LEU E 4  83  ? 152.769 88.882  126.170 1.00 156.20 ? 82  LEU H HA   1 
ATOM   22934 H HB2  . LEU E 4  83  ? 150.623 87.396  125.194 1.00 155.86 ? 82  LEU H HB2  1 
ATOM   22935 H HB3  . LEU E 4  83  ? 151.301 86.892  126.529 1.00 156.45 ? 82  LEU H HB3  1 
ATOM   22936 H HG   . LEU E 4  83  ? 149.353 88.119  126.939 1.00 155.94 ? 82  LEU H HG   1 
ATOM   22937 H HD11 . LEU E 4  83  ? 150.123 89.340  128.699 1.00 155.59 ? 82  LEU H HD11 1 
ATOM   22938 H HD12 . LEU E 4  83  ? 151.061 88.063  128.579 1.00 155.65 ? 82  LEU H HD12 1 
ATOM   22939 H HD13 . LEU E 4  83  ? 151.560 89.468  128.038 1.00 155.39 ? 82  LEU H HD13 1 
ATOM   22940 H HD21 . LEU E 4  83  ? 149.232 90.375  126.544 1.00 155.99 ? 82  LEU H HD21 1 
ATOM   22941 H HD22 . LEU E 4  83  ? 150.701 90.380  125.942 1.00 156.07 ? 82  LEU H HD22 1 
ATOM   22942 H HD23 . LEU E 4  83  ? 149.526 89.641  125.166 1.00 156.05 ? 82  LEU H HD23 1 
ATOM   22943 N N    . ASN E 4  84  A 154.279 86.977  126.496 1.00 168.28 ? 82  ASN H N    1 
ATOM   22944 C CA   . ASN E 4  84  A 155.323 85.968  126.577 1.00 166.21 ? 82  ASN H CA   1 
ATOM   22945 C C    . ASN E 4  84  A 155.258 85.283  127.933 1.00 168.63 ? 82  ASN H C    1 
ATOM   22946 O O    . ASN E 4  84  A 154.784 85.861  128.916 1.00 171.10 ? 82  ASN H O    1 
ATOM   22947 C CB   . ASN E 4  84  A 156.711 86.583  126.374 1.00 164.11 ? 82  ASN H CB   1 
ATOM   22948 C CG   . ASN E 4  84  A 157.040 87.630  127.417 1.00 163.35 ? 82  ASN H CG   1 
ATOM   22949 O OD1  . ASN E 4  84  A 156.146 88.234  128.009 1.00 164.27 ? 82  ASN H OD1  1 
ATOM   22950 N ND2  . ASN E 4  84  A 158.328 87.853  127.649 1.00 164.06 ? 82  ASN H ND2  1 
ATOM   22951 H H    . ASN E 4  84  A 154.220 87.464  127.202 1.00 165.33 ? 82  ASN H H    1 
ATOM   22952 H HA   . ASN E 4  84  A 155.185 85.295  125.893 1.00 165.23 ? 82  ASN H HA   1 
ATOM   22953 H HB2  . ASN E 4  84  A 157.379 85.883  126.430 1.00 165.19 ? 82  ASN H HB2  1 
ATOM   22954 H HB3  . ASN E 4  84  A 156.745 87.006  125.502 1.00 165.26 ? 82  ASN H HB3  1 
ATOM   22955 H HD21 . ASN E 4  84  A 158.925 87.412  127.215 1.00 165.39 ? 82  ASN H HD21 1 
ATOM   22956 H HD22 . ASN E 4  84  A 158.565 88.438  128.232 1.00 165.26 ? 82  ASN H HD22 1 
ATOM   22957 N N    . SER E 4  85  B 155.750 84.045  127.980 1.00 167.84 ? 82  SER H N    1 
ATOM   22958 C CA   . SER E 4  85  B 155.708 83.231  129.194 1.00 166.73 ? 82  SER H CA   1 
ATOM   22959 C C    . SER E 4  85  B 154.270 83.076  129.686 1.00 164.51 ? 82  SER H C    1 
ATOM   22960 O O    . SER E 4  85  B 153.945 83.365  130.840 1.00 162.48 ? 82  SER H O    1 
ATOM   22961 C CB   . SER E 4  85  B 156.601 83.825  130.287 1.00 166.46 ? 82  SER H CB   1 
ATOM   22962 O OG   . SER E 4  85  B 156.110 85.077  130.735 1.00 167.56 ? 82  SER H OG   1 
ATOM   22963 H H    . SER E 4  85  B 156.119 83.649  127.312 1.00 165.67 ? 82  SER H H    1 
ATOM   22964 H HA   . SER E 4  85  B 156.046 82.346  128.987 1.00 165.46 ? 82  SER H HA   1 
ATOM   22965 H HB2  . SER E 4  85  B 156.629 83.212  131.038 1.00 165.56 ? 82  SER H HB2  1 
ATOM   22966 H HB3  . SER E 4  85  B 157.495 83.949  129.929 1.00 165.43 ? 82  SER H HB3  1 
ATOM   22967 H HG   . SER E 4  85  B 155.384 84.972  131.144 1.00 165.65 ? 82  SER H HG   1 
ATOM   22968 N N    . LEU E 4  86  C 153.403 82.616  128.790 1.00 165.49 ? 82  LEU H N    1 
ATOM   22969 C CA   . LEU E 4  86  C 151.990 82.489  129.109 1.00 168.82 ? 82  LEU H CA   1 
ATOM   22970 C C    . LEU E 4  86  C 151.765 81.423  130.176 1.00 168.39 ? 82  LEU H C    1 
ATOM   22971 O O    . LEU E 4  86  C 152.539 80.472  130.313 1.00 167.90 ? 82  LEU H O    1 
ATOM   22972 C CB   . LEU E 4  86  C 151.187 82.147  127.854 1.00 167.80 ? 82  LEU H CB   1 
ATOM   22973 C CG   . LEU E 4  86  C 150.798 83.327  126.961 1.00 167.29 ? 82  LEU H CG   1 
ATOM   22974 C CD1  . LEU E 4  86  C 152.019 84.025  126.385 1.00 165.69 ? 82  LEU H CD1  1 
ATOM   22975 C CD2  . LEU E 4  86  C 149.887 82.856  125.850 1.00 166.19 ? 82  LEU H CD2  1 
ATOM   22976 H H    . LEU E 4  86  C 153.610 82.371  127.992 1.00 166.23 ? 82  LEU H H    1 
ATOM   22977 H HA   . LEU E 4  86  C 151.664 83.335  129.455 1.00 166.55 ? 82  LEU H HA   1 
ATOM   22978 H HB2  . LEU E 4  86  C 151.711 81.536  127.313 1.00 166.48 ? 82  LEU H HB2  1 
ATOM   22979 H HB3  . LEU E 4  86  C 150.366 81.710  128.128 1.00 166.28 ? 82  LEU H HB3  1 
ATOM   22980 H HG   . LEU E 4  86  C 150.309 83.975  127.493 1.00 166.40 ? 82  LEU H HG   1 
ATOM   22981 H HD11 . LEU E 4  86  C 151.726 84.697  125.750 1.00 166.05 ? 82  LEU H HD11 1 
ATOM   22982 H HD12 . LEU E 4  86  C 152.515 84.446  127.104 1.00 166.03 ? 82  LEU H HD12 1 
ATOM   22983 H HD13 . LEU E 4  86  C 152.571 83.368  125.937 1.00 166.16 ? 82  LEU H HD13 1 
ATOM   22984 H HD21 . LEU E 4  86  C 149.704 83.599  125.255 1.00 166.47 ? 82  LEU H HD21 1 
ATOM   22985 H HD22 . LEU E 4  86  C 150.328 82.142  125.363 1.00 166.21 ? 82  LEU H HD22 1 
ATOM   22986 H HD23 . LEU E 4  86  C 149.060 82.530  126.238 1.00 165.98 ? 82  LEU H HD23 1 
ATOM   22987 N N    . THR E 4  87  ? 150.689 81.599  130.940 1.00 160.57 ? 83  THR H N    1 
ATOM   22988 C CA   . THR E 4  87  ? 150.320 80.684  132.008 1.00 157.78 ? 83  THR H CA   1 
ATOM   22989 C C    . THR E 4  87  ? 148.808 80.510  132.003 1.00 156.90 ? 83  THR H C    1 
ATOM   22990 O O    . THR E 4  87  ? 148.085 81.185  131.266 1.00 157.11 ? 83  THR H O    1 
ATOM   22991 C CB   . THR E 4  87  ? 150.795 81.192  133.375 1.00 158.00 ? 83  THR H CB   1 
ATOM   22992 O OG1  . THR E 4  87  ? 150.226 82.481  133.633 1.00 161.55 ? 83  THR H OG1  1 
ATOM   22993 C CG2  . THR E 4  87  ? 152.313 81.294  133.411 1.00 156.66 ? 83  THR H CG2  1 
ATOM   22994 H H    . THR E 4  87  ? 150.145 82.260  130.853 1.00 159.02 ? 83  THR H H    1 
ATOM   22995 H HA   . THR E 4  87  ? 150.723 79.817  131.849 1.00 158.44 ? 83  THR H HA   1 
ATOM   22996 H HB   . THR E 4  87  ? 150.514 80.572  134.066 1.00 158.33 ? 83  THR H HB   1 
ATOM   22997 H HG1  . THR E 4  87  ? 150.500 82.773  134.371 1.00 158.86 ? 83  THR H HG1  1 
ATOM   22998 H HG21 . THR E 4  87  ? 152.610 81.499  134.311 1.00 158.22 ? 83  THR H HG21 1 
ATOM   22999 H HG22 . THR E 4  87  ? 152.708 80.453  133.132 1.00 158.25 ? 83  THR H HG22 1 
ATOM   23000 H HG23 . THR E 4  87  ? 152.612 81.997  132.813 1.00 158.40 ? 83  THR H HG23 1 
ATOM   23001 N N    . SER E 4  88  ? 148.331 79.582  132.836 1.00 154.35 ? 84  SER H N    1 
ATOM   23002 C CA   . SER E 4  88  ? 146.898 79.317  132.899 1.00 153.11 ? 84  SER H CA   1 
ATOM   23003 C C    . SER E 4  88  ? 146.125 80.529  133.401 1.00 152.94 ? 84  SER H C    1 
ATOM   23004 O O    . SER E 4  88  ? 144.976 80.741  133.000 1.00 150.23 ? 84  SER H O    1 
ATOM   23005 C CB   . SER E 4  88  ? 146.629 78.110  133.796 1.00 153.08 ? 84  SER H CB   1 
ATOM   23006 O OG   . SER E 4  88  ? 147.150 78.317  135.097 1.00 155.71 ? 84  SER H OG   1 
ATOM   23007 H H    . SER E 4  88  ? 148.810 79.102  133.365 1.00 153.90 ? 84  SER H H    1 
ATOM   23008 H HA   . SER E 4  88  ? 146.577 79.106  132.009 1.00 152.97 ? 84  SER H HA   1 
ATOM   23009 H HB2  . SER E 4  88  ? 145.671 77.972  133.859 1.00 152.96 ? 84  SER H HB2  1 
ATOM   23010 H HB3  . SER E 4  88  ? 147.051 77.327  133.408 1.00 153.49 ? 84  SER H HB3  1 
ATOM   23011 H HG   . SER E 4  88  ? 147.006 77.642  135.575 1.00 153.42 ? 84  SER H HG   1 
ATOM   23012 N N    . GLU E 4  89  ? 146.733 81.332  134.276 1.00 146.69 ? 85  GLU H N    1 
ATOM   23013 C CA   . GLU E 4  89  ? 146.055 82.510  134.803 1.00 143.86 ? 85  GLU H CA   1 
ATOM   23014 C C    . GLU E 4  89  ? 145.815 83.573  133.737 1.00 147.22 ? 85  GLU H C    1 
ATOM   23015 O O    . GLU E 4  89  ? 144.980 84.460  133.946 1.00 144.42 ? 85  GLU H O    1 
ATOM   23016 C CB   . GLU E 4  89  ? 146.867 83.109  135.952 1.00 141.93 ? 85  GLU H CB   1 
ATOM   23017 H H    . GLU E 4  89  ? 147.531 81.218  134.576 1.00 146.13 ? 85  GLU H H    1 
ATOM   23018 H HA   . GLU E 4  89  ? 145.193 82.242  135.156 1.00 145.06 ? 85  GLU H HA   1 
ATOM   23019 N N    . ASP E 4  90  ? 146.518 83.508  132.609 1.00 159.24 ? 86  ASP H N    1 
ATOM   23020 C CA   . ASP E 4  90  ? 146.406 84.505  131.554 1.00 156.82 ? 86  ASP H CA   1 
ATOM   23021 C C    . ASP E 4  90  ? 145.343 84.160  130.516 1.00 154.44 ? 86  ASP H C    1 
ATOM   23022 O O    . ASP E 4  90  ? 145.211 84.882  129.523 1.00 154.40 ? 86  ASP H O    1 
ATOM   23023 C CB   . ASP E 4  90  ? 147.759 84.684  130.864 1.00 156.55 ? 86  ASP H CB   1 
ATOM   23024 C CG   . ASP E 4  90  ? 148.850 85.097  131.828 1.00 157.66 ? 86  ASP H CG   1 
ATOM   23025 O OD1  . ASP E 4  90  ? 148.526 85.718  132.862 1.00 156.92 ? 86  ASP H OD1  1 
ATOM   23026 O OD2  . ASP E 4  90  ? 150.031 84.800  131.554 1.00 157.13 ? 86  ASP H OD2  1 
ATOM   23027 H H    . ASP E 4  90  ? 147.080 82.883  132.427 1.00 156.28 ? 86  ASP H H    1 
ATOM   23028 H HA   . ASP E 4  90  ? 146.166 85.357  131.950 1.00 155.74 ? 86  ASP H HA   1 
ATOM   23029 H HB2  . ASP E 4  90  ? 148.020 83.843  130.457 1.00 156.14 ? 86  ASP H HB2  1 
ATOM   23030 H HB3  . ASP E 4  90  ? 147.681 85.373  130.186 1.00 156.11 ? 86  ASP H HB3  1 
ATOM   23031 N N    . SER E 4  91  ? 144.591 83.082  130.716 1.00 152.18 ? 87  SER H N    1 
ATOM   23032 C CA   . SER E 4  91  ? 143.517 82.708  129.800 1.00 152.37 ? 87  SER H CA   1 
ATOM   23033 C C    . SER E 4  91  ? 142.325 83.620  130.059 1.00 150.84 ? 87  SER H C    1 
ATOM   23034 O O    . SER E 4  91  ? 141.587 83.438  131.029 1.00 152.41 ? 87  SER H O    1 
ATOM   23035 C CB   . SER E 4  91  ? 143.145 81.242  129.984 1.00 155.72 ? 87  SER H CB   1 
ATOM   23036 O OG   . SER E 4  91  ? 141.939 80.937  129.309 1.00 154.56 ? 87  SER H OG   1 
ATOM   23037 H H    . SER E 4  91  ? 144.680 82.541  131.377 1.00 153.86 ? 87  SER H H    1 
ATOM   23038 H HA   . SER E 4  91  ? 143.810 82.838  128.884 1.00 153.56 ? 87  SER H HA   1 
ATOM   23039 H HB2  . SER E 4  91  ? 143.856 80.690  129.624 1.00 153.87 ? 87  SER H HB2  1 
ATOM   23040 H HB3  . SER E 4  91  ? 143.032 81.062  130.930 1.00 154.10 ? 87  SER H HB3  1 
ATOM   23041 H HG   . SER E 4  91  ? 141.951 81.269  128.537 1.00 153.97 ? 87  SER H HG   1 
ATOM   23042 N N    . ALA E 4  92  ? 142.132 84.604  129.187 1.00 148.65 ? 88  ALA H N    1 
ATOM   23043 C CA   . ALA E 4  92  ? 141.057 85.575  129.342 1.00 149.24 ? 88  ALA H CA   1 
ATOM   23044 C C    . ALA E 4  92  ? 140.759 86.182  127.977 1.00 150.76 ? 88  ALA H C    1 
ATOM   23045 O O    . ALA E 4  92  ? 141.352 85.800  126.963 1.00 152.59 ? 88  ALA H O    1 
ATOM   23046 C CB   . ALA E 4  92  ? 141.431 86.649  130.366 1.00 148.62 ? 88  ALA H CB   1 
ATOM   23047 H H    . ALA E 4  92  ? 142.615 84.730  128.488 1.00 150.11 ? 88  ALA H H    1 
ATOM   23048 H HA   . ALA E 4  92  ? 140.257 85.123  129.654 1.00 150.04 ? 88  ALA H HA   1 
ATOM   23049 H HB1  . ALA E 4  92  ? 140.690 87.266  130.466 1.00 149.64 ? 88  ALA H HB1  1 
ATOM   23050 H HB2  . ALA E 4  92  ? 141.621 86.221  131.215 1.00 149.81 ? 88  ALA H HB2  1 
ATOM   23051 H HB3  . ALA E 4  92  ? 142.217 87.124  130.052 1.00 149.92 ? 88  ALA H HB3  1 
ATOM   23052 N N    . VAL E 4  93  ? 139.830 87.135  127.959 1.00 143.56 ? 89  VAL H N    1 
ATOM   23053 C CA   . VAL E 4  93  ? 139.457 87.867  126.754 1.00 146.00 ? 89  VAL H CA   1 
ATOM   23054 C C    . VAL E 4  93  ? 140.035 89.271  126.863 1.00 147.88 ? 89  VAL H C    1 
ATOM   23055 O O    . VAL E 4  93  ? 139.900 89.928  127.903 1.00 146.60 ? 89  VAL H O    1 
ATOM   23056 C CB   . VAL E 4  93  ? 137.930 87.898  126.556 1.00 144.35 ? 89  VAL H CB   1 
ATOM   23057 C CG1  . VAL E 4  93  ? 137.260 88.817  127.565 1.00 146.09 ? 89  VAL H CG1  1 
ATOM   23058 C CG2  . VAL E 4  93  ? 137.587 88.314  125.133 1.00 144.38 ? 89  VAL H CG2  1 
ATOM   23059 H H    . VAL E 4  93  ? 139.390 87.381  128.656 1.00 145.25 ? 89  VAL H H    1 
ATOM   23060 H HA   . VAL E 4  93  ? 139.850 87.443  125.978 1.00 145.69 ? 89  VAL H HA   1 
ATOM   23061 H HB   . VAL E 4  93  ? 137.581 87.003  126.693 1.00 145.08 ? 89  VAL H HB   1 
ATOM   23062 H HG11 . VAL E 4  93  ? 136.331 88.554  127.662 1.00 145.58 ? 89  VAL H HG11 1 
ATOM   23063 H HG12 . VAL E 4  93  ? 137.715 88.737  128.415 1.00 145.55 ? 89  VAL H HG12 1 
ATOM   23064 H HG13 . VAL E 4  93  ? 137.315 89.731  127.247 1.00 145.80 ? 89  VAL H HG13 1 
ATOM   23065 H HG21 . VAL E 4  93  ? 136.622 88.361  125.043 1.00 145.36 ? 89  VAL H HG21 1 
ATOM   23066 H HG22 . VAL E 4  93  ? 137.978 89.184  124.953 1.00 145.59 ? 89  VAL H HG22 1 
ATOM   23067 H HG23 . VAL E 4  93  ? 137.945 87.656  124.518 1.00 145.06 ? 89  VAL H HG23 1 
ATOM   23068 N N    . TYR E 4  94  ? 140.695 89.719  125.798 1.00 142.09 ? 90  TYR H N    1 
ATOM   23069 C CA   . TYR E 4  94  ? 141.433 90.975  125.786 1.00 142.36 ? 90  TYR H CA   1 
ATOM   23070 C C    . TYR E 4  94  ? 140.761 91.962  124.843 1.00 143.02 ? 90  TYR H C    1 
ATOM   23071 O O    . TYR E 4  94  ? 140.440 91.616  123.701 1.00 144.16 ? 90  TYR H O    1 
ATOM   23072 C CB   . TYR E 4  94  ? 142.885 90.745  125.363 1.00 139.78 ? 90  TYR H CB   1 
ATOM   23073 C CG   . TYR E 4  94  ? 143.691 89.952  126.365 1.00 141.58 ? 90  TYR H CG   1 
ATOM   23074 C CD1  . TYR E 4  94  ? 143.614 88.568  126.409 1.00 141.48 ? 90  TYR H CD1  1 
ATOM   23075 C CD2  . TYR E 4  94  ? 144.532 90.589  127.267 1.00 140.22 ? 90  TYR H CD2  1 
ATOM   23076 C CE1  . TYR E 4  94  ? 144.348 87.841  127.325 1.00 140.32 ? 90  TYR H CE1  1 
ATOM   23077 C CE2  . TYR E 4  94  ? 145.271 89.869  128.184 1.00 139.63 ? 90  TYR H CE2  1 
ATOM   23078 C CZ   . TYR E 4  94  ? 145.175 88.497  128.209 1.00 137.69 ? 90  TYR H CZ   1 
ATOM   23079 O OH   . TYR E 4  94  ? 145.910 87.778  129.121 1.00 135.91 ? 90  TYR H OH   1 
ATOM   23080 H H    . TYR E 4  94  ? 140.729 89.299  125.048 1.00 141.00 ? 90  TYR H H    1 
ATOM   23081 H HA   . TYR E 4  94  ? 141.438 91.363  126.675 1.00 141.26 ? 90  TYR H HA   1 
ATOM   23082 H HB2  . TYR E 4  94  ? 142.893 90.257  124.525 1.00 140.99 ? 90  TYR H HB2  1 
ATOM   23083 H HB3  . TYR E 4  94  ? 143.317 91.605  125.248 1.00 140.99 ? 90  TYR H HB3  1 
ATOM   23084 H HD1  . TYR E 4  94  ? 143.055 88.123  125.814 1.00 141.17 ? 90  TYR H HD1  1 
ATOM   23085 H HD2  . TYR E 4  94  ? 144.598 91.516  127.252 1.00 140.66 ? 90  TYR H HD2  1 
ATOM   23086 H HE1  . TYR E 4  94  ? 144.286 86.913  127.343 1.00 141.37 ? 90  TYR H HE1  1 
ATOM   23087 H HE2  . TYR E 4  94  ? 145.830 90.309  128.783 1.00 141.10 ? 90  TYR H HE2  1 
ATOM   23088 H HH   . TYR E 4  94  ? 145.748 86.958  129.038 1.00 141.74 ? 90  TYR H HH   1 
ATOM   23089 N N    . TYR E 4  95  ? 140.557 93.185  125.326 1.00 136.62 ? 91  TYR H N    1 
ATOM   23090 C CA   . TYR E 4  95  ? 139.985 94.273  124.548 1.00 134.27 ? 91  TYR H CA   1 
ATOM   23091 C C    . TYR E 4  95  ? 141.010 95.387  124.397 1.00 133.80 ? 91  TYR H C    1 
ATOM   23092 O O    . TYR E 4  95  ? 141.881 95.570  125.253 1.00 134.85 ? 91  TYR H O    1 
ATOM   23093 C CB   . TYR E 4  95  ? 138.731 94.852  125.215 1.00 136.33 ? 91  TYR H CB   1 
ATOM   23094 C CG   . TYR E 4  95  ? 137.568 93.899  125.337 1.00 135.49 ? 91  TYR H CG   1 
ATOM   23095 C CD1  . TYR E 4  95  ? 136.704 93.689  124.273 1.00 134.19 ? 91  TYR H CD1  1 
ATOM   23096 C CD2  . TYR E 4  95  ? 137.318 93.229  126.526 1.00 135.42 ? 91  TYR H CD2  1 
ATOM   23097 C CE1  . TYR E 4  95  ? 135.633 92.829  124.384 1.00 137.93 ? 91  TYR H CE1  1 
ATOM   23098 C CE2  . TYR E 4  95  ? 136.249 92.366  126.646 1.00 135.50 ? 91  TYR H CE2  1 
ATOM   23099 C CZ   . TYR E 4  95  ? 135.410 92.169  125.573 1.00 139.33 ? 91  TYR H CZ   1 
ATOM   23100 O OH   . TYR E 4  95  ? 134.344 91.310  125.689 1.00 138.89 ? 91  TYR H OH   1 
ATOM   23101 H H    . TYR E 4  95  ? 140.751 93.413  126.132 1.00 136.68 ? 91  TYR H H    1 
ATOM   23102 H HA   . TYR E 4  95  ? 139.743 93.959  123.664 1.00 136.66 ? 91  TYR H HA   1 
ATOM   23103 H HB2  . TYR E 4  95  ? 138.965 95.142  126.110 1.00 136.62 ? 91  TYR H HB2  1 
ATOM   23104 H HB3  . TYR E 4  95  ? 138.431 95.613  124.694 1.00 137.07 ? 91  TYR H HB3  1 
ATOM   23105 H HD1  . TYR E 4  95  ? 136.853 94.133  123.470 1.00 136.34 ? 91  TYR H HD1  1 
ATOM   23106 H HD2  . TYR E 4  95  ? 137.884 93.360  127.252 1.00 136.67 ? 91  TYR H HD2  1 
ATOM   23107 H HE1  . TYR E 4  95  ? 135.065 92.694  123.661 1.00 137.10 ? 91  TYR H HE1  1 
ATOM   23108 H HE2  . TYR E 4  95  ? 136.097 91.919  127.448 1.00 136.33 ? 91  TYR H HE2  1 
ATOM   23109 H HH   . TYR E 4  95  ? 134.306 91.001  126.469 1.00 136.94 ? 91  TYR H HH   1 
ATOM   23110 N N    . CYS E 4  96  ? 140.895 96.131  123.301 1.00 143.06 ? 92  CYS H N    1 
ATOM   23111 C CA   . CYS E 4  96  ? 141.634 97.370  123.103 1.00 144.83 ? 92  CYS H CA   1 
ATOM   23112 C C    . CYS E 4  96  ? 140.644 98.523  123.091 1.00 147.06 ? 92  CYS H C    1 
ATOM   23113 O O    . CYS E 4  96  ? 139.619 98.457  122.404 1.00 150.80 ? 92  CYS H O    1 
ATOM   23114 C CB   . CYS E 4  96  ? 142.442 97.342  121.805 1.00 147.85 ? 92  CYS H CB   1 
ATOM   23115 S SG   . CYS E 4  96  ? 141.515 96.923  120.318 1.00 158.65 ? 92  CYS H SG   1 
ATOM   23116 H H    . CYS E 4  96  ? 140.380 95.932  122.642 1.00 146.32 ? 92  CYS H H    1 
ATOM   23117 H HA   . CYS E 4  96  ? 142.250 97.502  123.837 1.00 145.27 ? 92  CYS H HA   1 
ATOM   23118 H HB2  . CYS E 4  96  ? 142.830 98.220  121.667 1.00 145.71 ? 92  CYS H HB2  1 
ATOM   23119 H HB3  . CYS E 4  96  ? 143.151 96.687  121.899 1.00 146.39 ? 92  CYS H HB3  1 
ATOM   23120 N N    . ALA E 4  97  ? 140.948 99.573  123.852 1.00 132.56 ? 93  ALA H N    1 
ATOM   23121 C CA   . ALA E 4  97  ? 140.018 100.669 124.089 1.00 131.96 ? 93  ALA H CA   1 
ATOM   23122 C C    . ALA E 4  97  ? 140.658 101.985 123.678 1.00 130.91 ? 93  ALA H C    1 
ATOM   23123 O O    . ALA E 4  97  ? 141.681 102.385 124.243 1.00 133.13 ? 93  ALA H O    1 
ATOM   23124 C CB   . ALA E 4  97  ? 139.604 100.720 125.561 1.00 135.22 ? 93  ALA H CB   1 
ATOM   23125 H H    . ALA E 4  97  ? 141.703 99.672  124.250 1.00 131.87 ? 93  ALA H H    1 
ATOM   23126 H HA   . ALA E 4  97  ? 139.217 100.548 123.557 1.00 132.41 ? 93  ALA H HA   1 
ATOM   23127 H HB1  . ALA E 4  97  ? 138.970 101.443 125.686 1.00 132.65 ? 93  ALA H HB1  1 
ATOM   23128 H HB2  . ALA E 4  97  ? 139.195 99.875  125.802 1.00 132.71 ? 93  ALA H HB2  1 
ATOM   23129 H HB3  . ALA E 4  97  ? 140.393 100.873 126.105 1.00 132.70 ? 93  ALA H HB3  1 
ATOM   23130 N N    . ARG E 4  98  ? 140.052 102.653 122.702 1.00 129.85 ? 94  ARG H N    1 
ATOM   23131 C CA   . ARG E 4  98  ? 140.427 104.017 122.366 1.00 129.58 ? 94  ARG H CA   1 
ATOM   23132 C C    . ARG E 4  98  ? 140.053 104.953 123.510 1.00 125.55 ? 94  ARG H C    1 
ATOM   23133 O O    . ARG E 4  98  ? 139.092 104.713 124.245 1.00 126.49 ? 94  ARG H O    1 
ATOM   23134 C CB   . ARG E 4  98  ? 139.726 104.442 121.073 1.00 130.39 ? 94  ARG H CB   1 
ATOM   23135 C CG   . ARG E 4  98  ? 139.912 105.895 120.642 1.00 125.08 ? 94  ARG H CG   1 
ATOM   23136 C CD   . ARG E 4  98  ? 139.025 106.196 119.446 1.00 129.34 ? 94  ARG H CD   1 
ATOM   23137 N NE   . ARG E 4  98  ? 138.973 107.617 119.124 1.00 131.23 ? 94  ARG H NE   1 
ATOM   23138 C CZ   . ARG E 4  98  ? 138.119 108.163 118.268 1.00 131.62 ? 94  ARG H CZ   1 
ATOM   23139 N NH1  . ARG E 4  98  ? 137.220 107.437 117.624 1.00 130.81 ? 94  ARG H NH1  1 
ATOM   23140 N NH2  . ARG E 4  98  ? 138.165 109.474 118.054 1.00 130.64 ? 94  ARG H NH2  1 
ATOM   23141 H H    . ARG E 4  98  ? 139.417 102.334 122.218 1.00 130.12 ? 94  ARG H H    1 
ATOM   23142 H HA   . ARG E 4  98  ? 141.386 104.066 122.228 1.00 129.98 ? 94  ARG H HA   1 
ATOM   23143 H HB2  . ARG E 4  98  ? 140.056 103.884 120.352 1.00 129.56 ? 94  ARG H HB2  1 
ATOM   23144 H HB3  . ARG E 4  98  ? 138.774 104.293 121.184 1.00 130.30 ? 94  ARG H HB3  1 
ATOM   23145 H HG2  . ARG E 4  98  ? 139.653 106.501 121.352 1.00 128.90 ? 94  ARG H HG2  1 
ATOM   23146 H HG3  . ARG E 4  98  ? 140.836 106.043 120.387 1.00 128.96 ? 94  ARG H HG3  1 
ATOM   23147 H HD2  . ARG E 4  98  ? 139.365 105.723 118.671 1.00 129.96 ? 94  ARG H HD2  1 
ATOM   23148 H HD3  . ARG E 4  98  ? 138.122 105.903 119.641 1.00 129.66 ? 94  ARG H HD3  1 
ATOM   23149 H HE   . ARG E 4  98  ? 139.508 108.143 119.545 1.00 129.56 ? 94  ARG H HE   1 
ATOM   23150 H HH11 . ARG E 4  98  ? 137.172 106.588 117.746 1.00 129.91 ? 94  ARG H HH11 1 
ATOM   23151 H HH12 . ARG E 4  98  ? 136.680 107.819 117.075 1.00 129.95 ? 94  ARG H HH12 1 
ATOM   23152 H HH21 . ARG E 4  98  ? 137.617 109.840 117.502 1.00 129.60 ? 94  ARG H HH21 1 
ATOM   23153 H HH22 . ARG E 4  98  ? 138.744 109.957 118.468 1.00 129.67 ? 94  ARG H HH22 1 
ATOM   23154 N N    . LYS E 4  99  ? 140.828 106.024 123.662 1.00 103.78 ? 95  LYS H N    1 
ATOM   23155 C CA   . LYS E 4  99  ? 140.545 107.076 124.638 1.00 111.10 ? 95  LYS H CA   1 
ATOM   23156 C C    . LYS E 4  99  ? 140.323 108.372 123.865 1.00 113.27 ? 95  LYS H C    1 
ATOM   23157 O O    . LYS E 4  99  ? 141.277 108.991 123.385 1.00 116.80 ? 95  LYS H O    1 
ATOM   23158 C CB   . LYS E 4  99  ? 141.672 107.216 125.656 1.00 103.83 ? 95  LYS H CB   1 
ATOM   23159 C CG   . LYS E 4  99  ? 141.172 107.502 127.062 1.00 104.96 ? 95  LYS H CG   1 
ATOM   23160 C CD   . LYS E 4  99  ? 142.204 108.217 127.912 1.00 101.91 ? 95  LYS H CD   1 
ATOM   23161 C CE   . LYS E 4  99  ? 141.724 108.353 129.348 1.00 103.16 ? 95  LYS H CE   1 
ATOM   23162 N NZ   . LYS E 4  99  ? 142.699 109.074 130.214 1.00 97.59  ? 95  LYS H NZ   1 
ATOM   23163 H H    . LYS E 4  99  ? 141.540 106.168 123.202 1.00 108.79 ? 95  LYS H H    1 
ATOM   23164 H HA   . LYS E 4  99  ? 139.728 106.872 125.118 1.00 109.59 ? 95  LYS H HA   1 
ATOM   23165 H HB2  . LYS E 4  99  ? 142.175 106.387 125.683 1.00 107.61 ? 95  LYS H HB2  1 
ATOM   23166 H HB3  . LYS E 4  99  ? 142.254 107.945 125.393 1.00 108.02 ? 95  LYS H HB3  1 
ATOM   23167 H HG2  . LYS E 4  99  ? 140.382 108.061 127.011 1.00 108.36 ? 95  LYS H HG2  1 
ATOM   23168 H HG3  . LYS E 4  99  ? 140.956 106.663 127.497 1.00 108.17 ? 95  LYS H HG3  1 
ATOM   23169 H HD2  . LYS E 4  99  ? 143.030 107.711 127.914 1.00 107.86 ? 95  LYS H HD2  1 
ATOM   23170 H HD3  . LYS E 4  99  ? 142.354 109.106 127.555 1.00 106.94 ? 95  LYS H HD3  1 
ATOM   23171 H HE2  . LYS E 4  99  ? 140.890 108.847 129.358 1.00 107.46 ? 95  LYS H HE2  1 
ATOM   23172 H HE3  . LYS E 4  99  ? 141.590 107.468 129.722 1.00 107.99 ? 95  LYS H HE3  1 
ATOM   23173 H HZ1  . LYS E 4  99  ? 142.834 109.896 129.902 1.00 106.83 ? 95  LYS H HZ1  1 
ATOM   23174 H HZ2  . LYS E 4  99  ? 142.385 109.127 131.045 1.00 106.62 ? 95  LYS H HZ2  1 
ATOM   23175 H HZ3  . LYS E 4  99  ? 143.475 108.638 130.226 1.00 107.36 ? 95  LYS H HZ3  1 
ATOM   23176 N N    . ARG E 4  100 ? 139.059 108.777 123.742 1.00 114.54 ? 96  ARG H N    1 
ATOM   23177 C CA   . ARG E 4  100 ? 138.739 110.006 123.024 1.00 116.81 ? 96  ARG H CA   1 
ATOM   23178 C C    . ARG E 4  100 ? 139.129 111.233 123.838 1.00 117.89 ? 96  ARG H C    1 
ATOM   23179 O O    . ARG E 4  100 ? 139.653 112.209 123.288 1.00 114.85 ? 96  ARG H O    1 
ATOM   23180 C CB   . ARG E 4  100 ? 137.249 110.017 122.678 1.00 110.18 ? 96  ARG H CB   1 
ATOM   23181 C CG   . ARG E 4  100 ? 136.700 111.312 122.103 1.00 114.10 ? 96  ARG H CG   1 
ATOM   23182 C CD   . ARG E 4  100 ? 137.391 111.692 120.815 1.00 121.04 ? 96  ARG H CD   1 
ATOM   23183 N NE   . ARG E 4  100 ? 136.819 112.904 120.243 1.00 117.84 ? 96  ARG H NE   1 
ATOM   23184 C CZ   . ARG E 4  100 ? 137.043 114.129 120.699 1.00 117.83 ? 96  ARG H CZ   1 
ATOM   23185 N NH1  . ARG E 4  100 ? 137.819 114.349 121.749 1.00 115.32 ? 96  ARG H NH1  1 
ATOM   23186 N NH2  . ARG E 4  100 ? 136.471 115.162 120.088 1.00 121.02 ? 96  ARG H NH2  1 
ATOM   23187 H H    . ARG E 4  100 ? 138.377 108.362 124.062 1.00 116.20 ? 96  ARG H H    1 
ATOM   23188 H HA   . ARG E 4  100 ? 139.241 110.026 122.195 1.00 117.37 ? 96  ARG H HA   1 
ATOM   23189 H HB2  . ARG E 4  100 ? 137.104 109.337 122.005 1.00 115.65 ? 96  ARG H HB2  1 
ATOM   23190 H HB3  . ARG E 4  100 ? 136.740 109.805 123.476 1.00 115.66 ? 96  ARG H HB3  1 
ATOM   23191 H HG2  . ARG E 4  100 ? 135.759 111.185 121.904 1.00 115.78 ? 96  ARG H HG2  1 
ATOM   23192 H HG3  . ARG E 4  100 ? 136.802 112.037 122.738 1.00 117.03 ? 96  ARG H HG3  1 
ATOM   23193 H HD2  . ARG E 4  100 ? 138.330 111.853 120.990 1.00 118.16 ? 96  ARG H HD2  1 
ATOM   23194 H HD3  . ARG E 4  100 ? 137.287 110.974 120.172 1.00 117.98 ? 96  ARG H HD3  1 
ATOM   23195 H HE   . ARG E 4  100 ? 136.253 112.814 119.602 1.00 117.14 ? 96  ARG H HE   1 
ATOM   23196 H HH11 . ARG E 4  100 ? 138.198 113.696 122.160 1.00 116.72 ? 96  ARG H HH11 1 
ATOM   23197 H HH12 . ARG E 4  100 ? 137.945 115.154 122.023 1.00 116.56 ? 96  ARG H HH12 1 
ATOM   23198 H HH21 . ARG E 4  100 ? 135.965 115.031 119.405 1.00 117.12 ? 96  ARG H HH21 1 
ATOM   23199 H HH22 . ARG E 4  100 ? 136.608 115.960 120.375 1.00 117.33 ? 96  ARG H HH22 1 
ATOM   23200 N N    . ASN E 4  101 ? 138.885 111.200 125.145 1.00 110.03 ? 97  ASN H N    1 
ATOM   23201 C CA   . ASN E 4  101 ? 139.258 112.286 126.041 1.00 104.68 ? 97  ASN H CA   1 
ATOM   23202 C C    . ASN E 4  101 ? 139.894 111.694 127.285 1.00 107.11 ? 97  ASN H C    1 
ATOM   23203 O O    . ASN E 4  101 ? 140.243 110.511 127.305 1.00 111.65 ? 97  ASN H O    1 
ATOM   23204 C CB   . ASN E 4  101 ? 138.041 113.126 126.429 1.00 105.03 ? 97  ASN H CB   1 
ATOM   23205 C CG   . ASN E 4  101 ? 137.243 113.588 125.233 1.00 113.34 ? 97  ASN H CG   1 
ATOM   23206 O OD1  . ASN E 4  101 ? 137.797 113.884 124.176 1.00 114.26 ? 97  ASN H OD1  1 
ATOM   23207 N ND2  . ASN E 4  101 ? 135.928 113.658 125.396 1.00 114.38 ? 97  ASN H ND2  1 
ATOM   23208 H H    . ASN E 4  101 ? 138.497 110.544 125.543 1.00 110.60 ? 97  ASN H H    1 
ATOM   23209 H HA   . ASN E 4  101 ? 139.908 112.865 125.615 1.00 108.36 ? 97  ASN H HA   1 
ATOM   23210 H HB2  . ASN E 4  101 ? 137.458 112.596 126.995 1.00 108.62 ? 97  ASN H HB2  1 
ATOM   23211 H HB3  . ASN E 4  101 ? 138.340 113.916 126.906 1.00 109.61 ? 97  ASN H HB3  1 
ATOM   23212 H HD21 . ASN E 4  101 ? 135.576 113.444 126.150 1.00 110.16 ? 97  ASN H HD21 1 
ATOM   23213 H HD22 . ASN E 4  101 ? 135.427 113.916 124.746 1.00 111.62 ? 97  ASN H HD22 1 
ATOM   23214 N N    . ASN E 4  102 ? 140.059 112.509 128.325 1.00 91.07  ? 98  ASN H N    1 
ATOM   23215 C CA   . ASN E 4  102 ? 140.384 112.009 129.654 1.00 102.68 ? 98  ASN H CA   1 
ATOM   23216 C C    . ASN E 4  102 ? 139.135 111.748 130.487 1.00 104.51 ? 98  ASN H C    1 
ATOM   23217 O O    . ASN E 4  102 ? 139.201 111.769 131.722 1.00 97.74  ? 98  ASN H O    1 
ATOM   23218 C CB   . ASN E 4  102 ? 141.322 112.981 130.371 1.00 90.02  ? 98  ASN H CB   1 
ATOM   23219 C CG   . ASN E 4  102 ? 140.746 114.369 130.485 1.00 97.53  ? 98  ASN H CG   1 
ATOM   23220 O OD1  . ASN E 4  102 ? 139.812 114.725 129.770 1.00 100.98 ? 98  ASN H OD1  1 
ATOM   23221 N ND2  . ASN E 4  102 ? 141.309 115.169 131.377 1.00 99.67  ? 98  ASN H ND2  1 
ATOM   23222 H H    . ASN E 4  102 ? 139.983 113.364 128.275 1.00 98.07  ? 98  ASN H H    1 
ATOM   23223 H HA   . ASN E 4  102 ? 140.859 111.169 129.569 1.00 101.21 ? 98  ASN H HA   1 
ATOM   23224 H HB2  . ASN E 4  102 ? 141.495 112.653 131.267 1.00 98.30  ? 98  ASN H HB2  1 
ATOM   23225 H HB3  . ASN E 4  102 ? 142.153 113.042 129.874 1.00 97.17  ? 98  ASN H HB3  1 
ATOM   23226 H HD21 . ASN E 4  102 ? 141.963 114.885 131.858 1.00 98.00  ? 98  ASN H HD21 1 
ATOM   23227 H HD22 . ASN E 4  102 ? 141.017 115.972 131.478 1.00 98.52  ? 98  ASN H HD22 1 
ATOM   23228 N N    . PHE E 4  103 ? 137.999 111.494 129.835 1.00 104.62 ? 99  PHE H N    1 
ATOM   23229 C CA   . PHE E 4  103 ? 136.722 111.237 130.492 1.00 98.79  ? 99  PHE H CA   1 
ATOM   23230 C C    . PHE E 4  103 ? 136.207 109.825 130.280 1.00 93.19  ? 99  PHE H C    1 
ATOM   23231 O O    . PHE E 4  103 ? 135.644 109.239 131.205 1.00 106.28 ? 99  PHE H O    1 
ATOM   23232 C CB   . PHE E 4  103 ? 135.654 112.221 129.990 1.00 100.87 ? 99  PHE H CB   1 
ATOM   23233 C CG   . PHE E 4  103 ? 135.601 113.509 130.757 1.00 99.21  ? 99  PHE H CG   1 
ATOM   23234 C CD1  . PHE E 4  103 ? 135.159 113.533 132.066 1.00 92.52  ? 99  PHE H CD1  1 
ATOM   23235 C CD2  . PHE E 4  103 ? 135.972 114.699 130.161 1.00 100.37 ? 99  PHE H CD2  1 
ATOM   23236 C CE1  . PHE E 4  103 ? 135.105 114.713 132.770 1.00 88.88  ? 99  PHE H CE1  1 
ATOM   23237 C CE2  . PHE E 4  103 ? 135.918 115.882 130.861 1.00 98.62  ? 99  PHE H CE2  1 
ATOM   23238 C CZ   . PHE E 4  103 ? 135.483 115.889 132.167 1.00 93.23  ? 99  PHE H CZ   1 
ATOM   23239 H H    . PHE E 4  103 ? 137.940 111.461 128.979 1.00 100.54 ? 99  PHE H H    1 
ATOM   23240 H HA   . PHE E 4  103 ? 136.822 111.366 131.447 1.00 99.52  ? 99  PHE H HA   1 
ATOM   23241 H HB2  . PHE E 4  103 ? 135.843 112.437 129.063 1.00 99.51  ? 99  PHE H HB2  1 
ATOM   23242 H HB3  . PHE E 4  103 ? 134.784 111.798 130.058 1.00 99.49  ? 99  PHE H HB3  1 
ATOM   23243 H HD1  . PHE E 4  103 ? 134.904 112.740 132.479 1.00 99.40  ? 99  PHE H HD1  1 
ATOM   23244 H HD2  . PHE E 4  103 ? 136.268 114.699 129.280 1.00 99.88  ? 99  PHE H HD2  1 
ATOM   23245 H HE1  . PHE E 4  103 ? 134.810 114.717 133.651 1.00 99.25  ? 99  PHE H HE1  1 
ATOM   23246 H HE2  . PHE E 4  103 ? 136.174 116.677 130.452 1.00 100.09 ? 99  PHE H HE2  1 
ATOM   23247 H HZ   . PHE E 4  103 ? 135.445 116.689 132.640 1.00 99.82  ? 99  PHE H HZ   1 
ATOM   23248 N N    . TYR E 4  104 ? 136.378 109.262 129.087 1.00 97.73  ? 100 TYR H N    1 
ATOM   23249 C CA   . TYR E 4  104 ? 135.772 107.978 128.774 1.00 107.32 ? 100 TYR H CA   1 
ATOM   23250 C C    . TYR E 4  104 ? 136.581 107.285 127.691 1.00 104.87 ? 100 TYR H C    1 
ATOM   23251 O O    . TYR E 4  104 ? 137.386 107.907 126.995 1.00 114.65 ? 100 TYR H O    1 
ATOM   23252 C CB   . TYR E 4  104 ? 134.317 108.143 128.322 1.00 116.82 ? 100 TYR H CB   1 
ATOM   23253 C CG   . TYR E 4  104 ? 134.131 109.102 127.164 1.00 112.91 ? 100 TYR H CG   1 
ATOM   23254 C CD1  . TYR E 4  104 ? 134.253 108.671 125.851 1.00 113.98 ? 100 TYR H CD1  1 
ATOM   23255 C CD2  . TYR E 4  104 ? 133.825 110.436 127.385 1.00 107.77 ? 100 TYR H CD2  1 
ATOM   23256 C CE1  . TYR E 4  104 ? 134.081 109.541 124.794 1.00 113.53 ? 100 TYR H CE1  1 
ATOM   23257 C CE2  . TYR E 4  104 ? 133.650 111.312 126.335 1.00 107.37 ? 100 TYR H CE2  1 
ATOM   23258 C CZ   . TYR E 4  104 ? 133.780 110.860 125.043 1.00 109.42 ? 100 TYR H CZ   1 
ATOM   23259 O OH   . TYR E 4  104 ? 133.606 111.732 123.995 1.00 110.73 ? 100 TYR H OH   1 
ATOM   23260 H H    . TYR E 4  104 ? 136.837 109.604 128.445 1.00 109.50 ? 100 TYR H H    1 
ATOM   23261 H HA   . TYR E 4  104 ? 135.783 107.413 129.562 1.00 110.50 ? 100 TYR H HA   1 
ATOM   23262 H HB2  . TYR E 4  104 ? 133.980 107.278 128.046 1.00 111.90 ? 100 TYR H HB2  1 
ATOM   23263 H HB3  . TYR E 4  104 ? 133.794 108.475 129.068 1.00 111.55 ? 100 TYR H HB3  1 
ATOM   23264 H HD1  . TYR E 4  104 ? 134.457 107.779 125.680 1.00 111.26 ? 100 TYR H HD1  1 
ATOM   23265 H HD2  . TYR E 4  104 ? 133.737 110.745 128.258 1.00 110.29 ? 100 TYR H HD2  1 
ATOM   23266 H HE1  . TYR E 4  104 ? 134.168 109.238 123.919 1.00 111.68 ? 100 TYR H HE1  1 
ATOM   23267 H HE2  . TYR E 4  104 ? 133.447 112.204 126.499 1.00 110.86 ? 100 TYR H HE2  1 
ATOM   23268 H HH   . TYR E 4  104 ? 133.414 112.496 124.286 1.00 110.91 ? 100 TYR H HH   1 
ATOM   23269 N N    . PHE E 4  105 A 136.351 105.981 127.564 1.00 98.61  ? 100 PHE H N    1 
ATOM   23270 C CA   . PHE E 4  105 A 136.902 105.175 126.481 1.00 100.65 ? 100 PHE H CA   1 
ATOM   23271 C C    . PHE E 4  105 A 135.831 105.063 125.404 1.00 105.14 ? 100 PHE H C    1 
ATOM   23272 O O    . PHE E 4  105 A 134.819 104.382 125.592 1.00 106.68 ? 100 PHE H O    1 
ATOM   23273 C CB   . PHE E 4  105 A 137.333 103.803 126.989 1.00 108.30 ? 100 PHE H CB   1 
ATOM   23274 C CG   . PHE E 4  105 A 138.390 103.860 128.050 1.00 105.92 ? 100 PHE H CG   1 
ATOM   23275 C CD1  . PHE E 4  105 A 139.728 103.863 127.711 1.00 105.84 ? 100 PHE H CD1  1 
ATOM   23276 C CD2  . PHE E 4  105 A 138.045 103.919 129.386 1.00 109.90 ? 100 PHE H CD2  1 
ATOM   23277 C CE1  . PHE E 4  105 A 140.699 103.918 128.684 1.00 104.80 ? 100 PHE H CE1  1 
ATOM   23278 C CE2  . PHE E 4  105 A 139.015 103.975 130.362 1.00 106.60 ? 100 PHE H CE2  1 
ATOM   23279 C CZ   . PHE E 4  105 A 140.343 103.975 130.010 1.00 102.58 ? 100 PHE H CZ   1 
ATOM   23280 H H    . PHE E 4  105 A 135.864 105.529 128.110 1.00 107.73 ? 100 PHE H H    1 
ATOM   23281 H HA   . PHE E 4  105 A 137.677 105.619 126.103 1.00 107.22 ? 100 PHE H HA   1 
ATOM   23282 H HB2  . PHE E 4  105 A 136.561 103.351 127.363 1.00 108.04 ? 100 PHE H HB2  1 
ATOM   23283 H HB3  . PHE E 4  105 A 137.686 103.292 126.244 1.00 108.85 ? 100 PHE H HB3  1 
ATOM   23284 H HD1  . PHE E 4  105 A 139.976 103.825 126.816 1.00 108.89 ? 100 PHE H HD1  1 
ATOM   23285 H HD2  . PHE E 4  105 A 137.147 103.919 129.629 1.00 109.21 ? 100 PHE H HD2  1 
ATOM   23286 H HE1  . PHE E 4  105 A 141.597 103.919 128.445 1.00 108.43 ? 100 PHE H HE1  1 
ATOM   23287 H HE2  . PHE E 4  105 A 138.771 104.013 131.259 1.00 108.40 ? 100 PHE H HE2  1 
ATOM   23288 H HZ   . PHE E 4  105 A 140.999 104.012 130.667 1.00 107.69 ? 100 PHE H HZ   1 
ATOM   23289 N N    . ASP E 4  106 ? 136.058 105.733 124.275 1.00 123.75 ? 101 ASP H N    1 
ATOM   23290 C CA   . ASP E 4  106 ? 135.001 105.910 123.287 1.00 127.39 ? 101 ASP H CA   1 
ATOM   23291 C C    . ASP E 4  106 ? 134.617 104.586 122.639 1.00 128.14 ? 101 ASP H C    1 
ATOM   23292 O O    . ASP E 4  106 ? 133.487 104.111 122.796 1.00 128.61 ? 101 ASP H O    1 
ATOM   23293 C CB   . ASP E 4  106 ? 135.455 106.921 122.235 1.00 129.55 ? 101 ASP H CB   1 
ATOM   23294 C CG   . ASP E 4  106 ? 134.355 107.300 121.265 1.00 131.23 ? 101 ASP H CG   1 
ATOM   23295 O OD1  . ASP E 4  106 ? 133.222 106.796 121.403 1.00 130.88 ? 101 ASP H OD1  1 
ATOM   23296 O OD2  . ASP E 4  106 ? 134.627 108.116 120.361 1.00 130.62 ? 101 ASP H OD2  1 
ATOM   23297 H H    . ASP E 4  106 ? 136.811 106.090 124.060 1.00 126.44 ? 101 ASP H H    1 
ATOM   23298 H HA   . ASP E 4  106 ? 134.214 106.268 123.727 1.00 126.79 ? 101 ASP H HA   1 
ATOM   23299 H HB2  . ASP E 4  106 ? 135.730 107.723 122.698 1.00 127.15 ? 101 ASP H HB2  1 
ATOM   23300 H HB3  . ASP E 4  106 ? 136.196 106.551 121.730 1.00 127.33 ? 101 ASP H HB3  1 
ATOM   23301 N N    . TYR E 4  107 ? 135.548 103.972 121.914 1.00 131.00 ? 102 TYR H N    1 
ATOM   23302 C CA   . TYR E 4  107 ? 135.286 102.762 121.146 1.00 130.67 ? 102 TYR H CA   1 
ATOM   23303 C C    . TYR E 4  107 ? 136.163 101.633 121.660 1.00 131.06 ? 102 TYR H C    1 
ATOM   23304 O O    . TYR E 4  107 ? 137.376 101.804 121.817 1.00 138.11 ? 102 TYR H O    1 
ATOM   23305 C CB   . TYR E 4  107 ? 135.534 102.994 119.655 1.00 129.82 ? 102 TYR H CB   1 
ATOM   23306 C CG   . TYR E 4  107 ? 134.576 103.985 119.041 1.00 133.75 ? 102 TYR H CG   1 
ATOM   23307 C CD1  . TYR E 4  107 ? 133.251 103.645 118.811 1.00 134.05 ? 102 TYR H CD1  1 
ATOM   23308 C CD2  . TYR E 4  107 ? 134.993 105.259 118.694 1.00 133.81 ? 102 TYR H CD2  1 
ATOM   23309 C CE1  . TYR E 4  107 ? 132.370 104.546 118.253 1.00 134.14 ? 102 TYR H CE1  1 
ATOM   23310 C CE2  . TYR E 4  107 ? 134.119 106.168 118.134 1.00 137.23 ? 102 TYR H CE2  1 
ATOM   23311 C CZ   . TYR E 4  107 ? 132.808 105.807 117.917 1.00 136.53 ? 102 TYR H CZ   1 
ATOM   23312 O OH   . TYR E 4  107 ? 131.933 106.708 117.359 1.00 134.03 ? 102 TYR H OH   1 
ATOM   23313 H H    . TYR E 4  107 ? 136.361 104.247 121.850 1.00 132.56 ? 102 TYR H H    1 
ATOM   23314 H HA   . TYR E 4  107 ? 134.361 102.491 121.253 1.00 133.28 ? 102 TYR H HA   1 
ATOM   23315 H HB2  . TYR E 4  107 ? 136.434 103.334 119.535 1.00 133.00 ? 102 TYR H HB2  1 
ATOM   23316 H HB3  . TYR E 4  107 ? 135.433 102.151 119.185 1.00 133.33 ? 102 TYR H HB3  1 
ATOM   23317 H HD1  . TYR E 4  107 ? 132.952 102.794 119.039 1.00 133.33 ? 102 TYR H HD1  1 
ATOM   23318 H HD2  . TYR E 4  107 ? 135.878 105.506 118.841 1.00 133.11 ? 102 TYR H HD2  1 
ATOM   23319 H HE1  . TYR E 4  107 ? 131.484 104.304 118.105 1.00 133.36 ? 102 TYR H HE1  1 
ATOM   23320 H HE2  . TYR E 4  107 ? 134.413 107.020 117.906 1.00 134.13 ? 102 TYR H HE2  1 
ATOM   23321 H HH   . TYR E 4  107 ? 131.171 106.362 117.287 1.00 133.45 ? 102 TYR H HH   1 
ATOM   23322 N N    . TRP E 4  108 ? 135.543 100.487 121.915 1.00 123.25 ? 103 TRP H N    1 
ATOM   23323 C CA   . TRP E 4  108 ? 136.215 99.302  122.419 1.00 125.86 ? 103 TRP H CA   1 
ATOM   23324 C C    . TRP E 4  108 ? 136.356 98.270  121.311 1.00 126.89 ? 103 TRP H C    1 
ATOM   23325 O O    . TRP E 4  108 ? 135.596 98.256  120.340 1.00 131.58 ? 103 TRP H O    1 
ATOM   23326 C CB   . TRP E 4  108 ? 135.441 98.700  123.594 1.00 129.15 ? 103 TRP H CB   1 
ATOM   23327 C CG   . TRP E 4  108 ? 135.560 99.489  124.852 1.00 125.43 ? 103 TRP H CG   1 
ATOM   23328 C CD1  . TRP E 4  108 ? 134.993 100.698 125.118 1.00 125.31 ? 103 TRP H CD1  1 
ATOM   23329 C CD2  . TRP E 4  108 ? 136.290 99.121  126.024 1.00 125.60 ? 103 TRP H CD2  1 
ATOM   23330 N NE1  . TRP E 4  108 ? 135.328 101.109 126.384 1.00 125.76 ? 103 TRP H NE1  1 
ATOM   23331 C CE2  . TRP E 4  108 ? 136.125 100.156 126.961 1.00 125.76 ? 103 TRP H CE2  1 
ATOM   23332 C CE3  . TRP E 4  108 ? 137.069 98.015  126.371 1.00 129.47 ? 103 TRP H CE3  1 
ATOM   23333 C CZ2  . TRP E 4  108 ? 136.709 100.119 128.221 1.00 124.39 ? 103 TRP H CZ2  1 
ATOM   23334 C CZ3  . TRP E 4  108 ? 137.647 97.980  127.619 1.00 132.03 ? 103 TRP H CZ3  1 
ATOM   23335 C CH2  . TRP E 4  108 ? 137.465 99.024  128.530 1.00 129.99 ? 103 TRP H CH2  1 
ATOM   23336 H H    . TRP E 4  108 ? 134.699 100.370 121.797 1.00 127.66 ? 103 TRP H H    1 
ATOM   23337 H HA   . TRP E 4  108 ? 137.102 99.537  122.731 1.00 127.77 ? 103 TRP H HA   1 
ATOM   23338 H HB2  . TRP E 4  108 ? 134.501 98.657  123.360 1.00 128.14 ? 103 TRP H HB2  1 
ATOM   23339 H HB3  . TRP E 4  108 ? 135.778 97.808  123.769 1.00 128.78 ? 103 TRP H HB3  1 
ATOM   23340 H HD1  . TRP E 4  108 ? 134.459 101.177 124.527 1.00 127.74 ? 103 TRP H HD1  1 
ATOM   23341 H HE1  . TRP E 4  108 ? 135.079 101.844 126.754 1.00 127.38 ? 103 TRP H HE1  1 
ATOM   23342 H HE3  . TRP E 4  108 ? 137.195 97.317  125.770 1.00 128.97 ? 103 TRP H HE3  1 
ATOM   23343 H HZ2  . TRP E 4  108 ? 136.590 100.811 128.830 1.00 126.98 ? 103 TRP H HZ2  1 
ATOM   23344 H HZ3  . TRP E 4  108 ? 138.168 97.249  127.861 1.00 128.69 ? 103 TRP H HZ3  1 
ATOM   23345 H HH2  . TRP E 4  108 ? 137.869 98.970  129.365 1.00 128.67 ? 103 TRP H HH2  1 
ATOM   23346 N N    . GLY E 4  109 ? 137.345 97.400  121.470 1.00 133.76 ? 104 GLY H N    1 
ATOM   23347 C CA   . GLY E 4  109 ? 137.563 96.340  120.511 1.00 137.58 ? 104 GLY H CA   1 
ATOM   23348 C C    . GLY E 4  109 ? 136.531 95.236  120.634 1.00 137.71 ? 104 GLY H C    1 
ATOM   23349 O O    . GLY E 4  109 ? 135.760 95.150  121.590 1.00 133.48 ? 104 GLY H O    1 
ATOM   23350 H H    . GLY E 4  109 ? 137.902 97.406  122.125 1.00 136.47 ? 104 GLY H H    1 
ATOM   23351 H HA2  . GLY E 4  109 ? 137.519 96.702  119.612 1.00 136.67 ? 104 GLY H HA2  1 
ATOM   23352 H HA3  . GLY E 4  109 ? 138.443 95.956  120.646 1.00 137.31 ? 104 GLY H HA3  1 
ATOM   23353 N N    . GLN E 4  110 ? 136.521 94.369  119.620 1.00 149.60 ? 105 GLN H N    1 
ATOM   23354 C CA   . GLN E 4  110 ? 135.573 93.260  119.603 1.00 147.37 ? 105 GLN H CA   1 
ATOM   23355 C C    . GLN E 4  110 ? 135.817 92.305  120.765 1.00 148.19 ? 105 GLN H C    1 
ATOM   23356 O O    . GLN E 4  110 ? 134.865 91.792  121.365 1.00 150.18 ? 105 GLN H O    1 
ATOM   23357 C CB   . GLN E 4  110 ? 135.662 92.520  118.269 1.00 148.83 ? 105 GLN H CB   1 
ATOM   23358 C CG   . GLN E 4  110 ? 137.014 91.876  118.000 1.00 149.26 ? 105 GLN H CG   1 
ATOM   23359 C CD   . GLN E 4  110 ? 137.168 91.418  116.566 1.00 149.60 ? 105 GLN H CD   1 
ATOM   23360 O OE1  . GLN E 4  110 ? 136.260 91.576  115.750 1.00 149.99 ? 105 GLN H OE1  1 
ATOM   23361 N NE2  . GLN E 4  110 ? 138.324 90.849  116.249 1.00 149.78 ? 105 GLN H NE2  1 
ATOM   23362 H H    . GLN E 4  110 ? 137.045 94.404  118.940 1.00 149.13 ? 105 GLN H H    1 
ATOM   23363 H HA   . GLN E 4  110 ? 134.673 93.613  119.691 1.00 148.53 ? 105 GLN H HA   1 
ATOM   23364 H HB2  . GLN E 4  110 ? 134.994 91.818  118.257 1.00 149.07 ? 105 GLN H HB2  1 
ATOM   23365 H HB3  . GLN E 4  110 ? 135.487 93.151  117.553 1.00 149.06 ? 105 GLN H HB3  1 
ATOM   23366 H HG2  . GLN E 4  110 ? 137.720 92.515  118.185 1.00 149.11 ? 105 GLN H HG2  1 
ATOM   23367 H HG3  . GLN E 4  110 ? 137.113 91.099  118.572 1.00 149.25 ? 105 GLN H HG3  1 
ATOM   23368 H HE21 . GLN E 4  110 ? 138.935 90.756  116.846 1.00 149.41 ? 105 GLN H HE21 1 
ATOM   23369 H HE22 . GLN E 4  110 ? 138.461 90.571  115.446 1.00 149.63 ? 105 GLN H HE22 1 
ATOM   23370 N N    . GLY E 4  111 ? 137.083 92.054  121.094 1.00 152.06 ? 106 GLY H N    1 
ATOM   23371 C CA   . GLY E 4  111 ? 137.445 91.118  122.142 1.00 150.48 ? 106 GLY H CA   1 
ATOM   23372 C C    . GLY E 4  111 ? 138.118 89.880  121.590 1.00 151.65 ? 106 GLY H C    1 
ATOM   23373 O O    . GLY E 4  111 ? 137.609 89.255  120.655 1.00 153.14 ? 106 GLY H O    1 
ATOM   23374 H H    . GLY E 4  111 ? 137.760 92.425  120.714 1.00 150.93 ? 106 GLY H H    1 
ATOM   23375 H HA2  . GLY E 4  111 ? 138.059 91.549  122.757 1.00 150.21 ? 106 GLY H HA2  1 
ATOM   23376 H HA3  . GLY E 4  111 ? 136.662 90.840  122.639 1.00 150.30 ? 106 GLY H HA3  1 
ATOM   23377 N N    . THR E 4  112 ? 139.262 89.517  122.164 1.00 152.69 ? 107 THR H N    1 
ATOM   23378 C CA   . THR E 4  112 ? 140.061 88.380  121.703 1.00 154.55 ? 107 THR H CA   1 
ATOM   23379 C C    . THR E 4  112 ? 140.181 87.346  122.815 1.00 153.93 ? 107 THR H C    1 
ATOM   23380 O O    . THR E 4  112 ? 140.972 87.541  123.755 1.00 151.85 ? 107 THR H O    1 
ATOM   23381 C CB   . THR E 4  112 ? 141.446 88.841  121.260 1.00 154.68 ? 107 THR H CB   1 
ATOM   23382 O OG1  . THR E 4  112 ? 141.996 89.729  122.242 1.00 156.56 ? 107 THR H OG1  1 
ATOM   23383 C CG2  . THR E 4  112 ? 141.355 89.550  119.930 1.00 154.06 ? 107 THR H CG2  1 
ATOM   23384 H H    . THR E 4  112 ? 139.607 89.924  122.839 1.00 152.31 ? 107 THR H H    1 
ATOM   23385 H HA   . THR E 4  112 ? 139.650 87.994  120.920 1.00 153.31 ? 107 THR H HA   1 
ATOM   23386 H HB   . THR E 4  112 ? 142.027 88.071  121.160 1.00 153.24 ? 107 THR H HB   1 
ATOM   23387 H HG1  . THR E 4  112 ? 141.571 90.454  122.245 1.00 153.23 ? 107 THR H HG1  1 
ATOM   23388 H HG21 . THR E 4  112 ? 142.226 89.886  119.668 1.00 153.54 ? 107 THR H HG21 1 
ATOM   23389 H HG22 . THR E 4  112 ? 141.032 88.939  119.251 1.00 153.01 ? 107 THR H HG22 1 
ATOM   23390 H HG23 . THR E 4  112 ? 140.737 90.292  120.004 1.00 153.36 ? 107 THR H HG23 1 
ATOM   23391 N N    . PRO E 4  113 ? 139.432 86.241  122.774 1.00 152.20 ? 108 PRO H N    1 
ATOM   23392 C CA   . PRO E 4  113 ? 139.609 85.215  123.808 1.00 152.50 ? 108 PRO H CA   1 
ATOM   23393 C C    . PRO E 4  113 ? 140.993 84.591  123.734 1.00 151.96 ? 108 PRO H C    1 
ATOM   23394 O O    . PRO E 4  113 ? 141.558 84.413  122.652 1.00 150.63 ? 108 PRO H O    1 
ATOM   23395 C CB   . PRO E 4  113 ? 138.513 84.192  123.490 1.00 150.92 ? 108 PRO H CB   1 
ATOM   23396 C CG   . PRO E 4  113 ? 138.228 84.379  122.056 1.00 149.67 ? 108 PRO H CG   1 
ATOM   23397 C CD   . PRO E 4  113 ? 138.407 85.839  121.792 1.00 149.11 ? 108 PRO H CD   1 
ATOM   23398 H HA   . PRO E 4  113 ? 139.461 85.585  124.691 1.00 151.31 ? 108 PRO H HA   1 
ATOM   23399 H HB2  . PRO E 4  113 ? 138.842 83.295  123.661 1.00 151.42 ? 108 PRO H HB2  1 
ATOM   23400 H HB3  . PRO E 4  113 ? 137.725 84.378  124.025 1.00 150.97 ? 108 PRO H HB3  1 
ATOM   23401 H HG2  . PRO E 4  113 ? 138.857 83.859  121.530 1.00 151.52 ? 108 PRO H HG2  1 
ATOM   23402 H HG3  . PRO E 4  113 ? 137.317 84.107  121.865 1.00 151.08 ? 108 PRO H HG3  1 
ATOM   23403 H HD2  . PRO E 4  113 ? 138.726 85.966  120.886 1.00 151.01 ? 108 PRO H HD2  1 
ATOM   23404 H HD3  . PRO E 4  113 ? 137.578 86.317  121.950 1.00 151.12 ? 108 PRO H HD3  1 
ATOM   23405 N N    . LEU E 4  114 ? 141.537 84.263  124.904 1.00 157.25 ? 109 LEU H N    1 
ATOM   23406 C CA   . LEU E 4  114 ? 142.833 83.610  125.020 1.00 158.01 ? 109 LEU H CA   1 
ATOM   23407 C C    . LEU E 4  114 ? 142.673 82.361  125.871 1.00 162.34 ? 109 LEU H C    1 
ATOM   23408 O O    . LEU E 4  114 ? 142.086 82.420  126.956 1.00 163.25 ? 109 LEU H O    1 
ATOM   23409 C CB   . LEU E 4  114 ? 143.877 84.544  125.640 1.00 155.70 ? 109 LEU H CB   1 
ATOM   23410 C CG   . LEU E 4  114 ? 145.330 84.181  125.331 1.00 156.54 ? 109 LEU H CG   1 
ATOM   23411 C CD1  . LEU E 4  114 ? 145.709 84.644  123.931 1.00 156.02 ? 109 LEU H CD1  1 
ATOM   23412 C CD2  . LEU E 4  114 ? 146.273 84.768  126.368 1.00 156.97 ? 109 LEU H CD2  1 
ATOM   23413 H H    . LEU E 4  114 ? 141.161 84.413  125.664 1.00 157.39 ? 109 LEU H H    1 
ATOM   23414 H HA   . LEU E 4  114 ? 143.146 83.336  124.145 1.00 157.60 ? 109 LEU H HA   1 
ATOM   23415 H HB2  . LEU E 4  114 ? 143.722 85.442  125.309 1.00 156.88 ? 109 LEU H HB2  1 
ATOM   23416 H HB3  . LEU E 4  114 ? 143.770 84.529  126.604 1.00 157.22 ? 109 LEU H HB3  1 
ATOM   23417 H HG   . LEU E 4  114 ? 145.423 83.216  125.358 1.00 157.74 ? 109 LEU H HG   1 
ATOM   23418 H HD11 . LEU E 4  114 ? 146.565 84.257  123.693 1.00 157.54 ? 109 LEU H HD11 1 
ATOM   23419 H HD12 . LEU E 4  114 ? 145.030 84.353  123.304 1.00 157.47 ? 109 LEU H HD12 1 
ATOM   23420 H HD13 . LEU E 4  114 ? 145.769 85.612  123.926 1.00 157.89 ? 109 LEU H HD13 1 
ATOM   23421 H HD21 . LEU E 4  114 ? 147.188 84.612  126.085 1.00 157.66 ? 109 LEU H HD21 1 
ATOM   23422 H HD22 . LEU E 4  114 ? 146.109 85.721  126.442 1.00 157.61 ? 109 LEU H HD22 1 
ATOM   23423 H HD23 . LEU E 4  114 ? 146.113 84.336  127.221 1.00 157.37 ? 109 LEU H HD23 1 
ATOM   23424 N N    . THR E 4  115 ? 143.196 81.241  125.380 1.00 171.55 ? 110 THR H N    1 
ATOM   23425 C CA   . THR E 4  115 ? 143.091 79.951  126.049 1.00 169.14 ? 110 THR H CA   1 
ATOM   23426 C C    . THR E 4  115 ? 144.485 79.390  126.281 1.00 167.23 ? 110 THR H C    1 
ATOM   23427 O O    . THR E 4  115 ? 145.289 79.308  125.347 1.00 166.03 ? 110 THR H O    1 
ATOM   23428 C CB   . THR E 4  115 ? 142.257 78.969  125.223 1.00 167.44 ? 110 THR H CB   1 
ATOM   23429 O OG1  . THR E 4  115 ? 142.746 78.936  123.876 1.00 168.56 ? 110 THR H OG1  1 
ATOM   23430 C CG2  . THR E 4  115 ? 140.793 79.381  125.222 1.00 165.87 ? 110 THR H CG2  1 
ATOM   23431 H H    . THR E 4  115 ? 143.629 81.203  124.638 1.00 167.11 ? 110 THR H H    1 
ATOM   23432 H HA   . THR E 4  115 ? 142.662 80.057  126.912 1.00 167.10 ? 110 THR H HA   1 
ATOM   23433 H HB   . THR E 4  115 ? 142.325 78.083  125.611 1.00 167.10 ? 110 THR H HB   1 
ATOM   23434 H HG1  . THR E 4  115 ? 142.263 78.434  123.408 1.00 167.25 ? 110 THR H HG1  1 
ATOM   23435 H HG21 . THR E 4  115 ? 140.276 78.768  124.674 1.00 166.97 ? 110 THR H HG21 1 
ATOM   23436 H HG22 . THR E 4  115 ? 140.444 79.364  126.127 1.00 166.61 ? 110 THR H HG22 1 
ATOM   23437 H HG23 . THR E 4  115 ? 140.701 80.278  124.865 1.00 166.87 ? 110 THR H HG23 1 
ATOM   23438 N N    . VAL E 4  116 ? 144.763 79.007  127.525 1.00 165.00 ? 111 VAL H N    1 
ATOM   23439 C CA   . VAL E 4  116 ? 146.044 78.432  127.919 1.00 166.87 ? 111 VAL H CA   1 
ATOM   23440 C C    . VAL E 4  116 ? 145.765 77.121  128.641 1.00 166.40 ? 111 VAL H C    1 
ATOM   23441 O O    . VAL E 4  116 ? 145.101 77.113  129.685 1.00 164.72 ? 111 VAL H O    1 
ATOM   23442 C CB   . VAL E 4  116 ? 146.850 79.385  128.816 1.00 166.42 ? 111 VAL H CB   1 
ATOM   23443 C CG1  . VAL E 4  116 ? 148.089 78.691  129.343 1.00 165.39 ? 111 VAL H CG1  1 
ATOM   23444 C CG2  . VAL E 4  116 ? 147.230 80.642  128.049 1.00 165.74 ? 111 VAL H CG2  1 
ATOM   23445 H H    . VAL E 4  116 ? 144.207 79.073  128.178 1.00 164.91 ? 111 VAL H H    1 
ATOM   23446 H HA   . VAL E 4  116 ? 146.574 78.235  127.132 1.00 165.30 ? 111 VAL H HA   1 
ATOM   23447 H HB   . VAL E 4  116 ? 146.305 79.647  129.575 1.00 164.72 ? 111 VAL H HB   1 
ATOM   23448 H HG11 . VAL E 4  116 ? 148.782 79.354  129.490 1.00 164.75 ? 111 VAL H HG11 1 
ATOM   23449 H HG12 . VAL E 4  116 ? 147.873 78.245  130.177 1.00 164.60 ? 111 VAL H HG12 1 
ATOM   23450 H HG13 . VAL E 4  116 ? 148.394 78.045  128.687 1.00 165.26 ? 111 VAL H HG13 1 
ATOM   23451 H HG21 . VAL E 4  116 ? 147.677 81.256  128.653 1.00 164.90 ? 111 VAL H HG21 1 
ATOM   23452 H HG22 . VAL E 4  116 ? 147.826 80.400  127.323 1.00 164.99 ? 111 VAL H HG22 1 
ATOM   23453 H HG23 . VAL E 4  116 ? 146.427 81.055  127.695 1.00 164.90 ? 111 VAL H HG23 1 
ATOM   23454 N N    . SER E 4  117 ? 146.274 76.022  128.093 1.00 169.34 ? 112 SER H N    1 
ATOM   23455 C CA   . SER E 4  117 ? 146.059 74.701  128.670 1.00 170.40 ? 112 SER H CA   1 
ATOM   23456 C C    . SER E 4  117 ? 146.909 73.657  127.958 1.00 169.20 ? 112 SER H C    1 
ATOM   23457 O O    . SER E 4  117 ? 147.058 73.693  126.737 1.00 170.13 ? 112 SER H O    1 
ATOM   23458 C CB   . SER E 4  117 ? 144.581 74.313  128.590 1.00 171.10 ? 112 SER H CB   1 
ATOM   23459 O OG   . SER E 4  117 ? 144.388 72.961  128.966 1.00 170.73 ? 112 SER H OG   1 
ATOM   23460 H H    . SER E 4  117 ? 146.753 76.016  127.379 1.00 168.60 ? 112 SER H H    1 
ATOM   23461 H HA   . SER E 4  117 ? 146.318 74.715  129.605 1.00 168.98 ? 112 SER H HA   1 
ATOM   23462 H HB2  . SER E 4  117 ? 144.072 74.880  129.190 1.00 168.99 ? 112 SER H HB2  1 
ATOM   23463 H HB3  . SER E 4  117 ? 144.272 74.434  127.679 1.00 169.08 ? 112 SER H HB3  1 
ATOM   23464 H HG   . SER E 4  117 ? 143.581 72.748  128.868 1.00 168.73 ? 112 SER H HG   1 
ATOM   23465 N N    . TYR F 5  1   ? 146.539 101.454 142.714 1.00 122.78 ? 1   TYR L N    1 
ATOM   23466 C CA   . TYR F 5  1   ? 145.598 102.270 141.896 1.00 122.66 ? 1   TYR L CA   1 
ATOM   23467 C C    . TYR F 5  1   ? 144.323 102.555 142.680 1.00 123.56 ? 1   TYR L C    1 
ATOM   23468 O O    . TYR F 5  1   ? 144.267 102.327 143.889 1.00 127.05 ? 1   TYR L O    1 
ATOM   23469 C CB   . TYR F 5  1   ? 145.267 101.553 140.587 1.00 116.24 ? 1   TYR L CB   1 
ATOM   23470 C CG   . TYR F 5  1   ? 146.485 101.083 139.831 1.00 125.35 ? 1   TYR L CG   1 
ATOM   23471 C CD1  . TYR F 5  1   ? 147.455 101.983 139.416 1.00 125.63 ? 1   TYR L CD1  1 
ATOM   23472 C CD2  . TYR F 5  1   ? 146.661 99.743  139.525 1.00 122.14 ? 1   TYR L CD2  1 
ATOM   23473 C CE1  . TYR F 5  1   ? 148.570 101.561 138.725 1.00 121.44 ? 1   TYR L CE1  1 
ATOM   23474 C CE2  . TYR F 5  1   ? 147.771 99.311  138.832 1.00 122.37 ? 1   TYR L CE2  1 
ATOM   23475 C CZ   . TYR F 5  1   ? 148.721 100.225 138.434 1.00 122.99 ? 1   TYR L CZ   1 
ATOM   23476 O OH   . TYR F 5  1   ? 149.830 99.802  137.743 1.00 120.54 ? 1   TYR L OH   1 
ATOM   23477 H H1   . TYR F 5  1   ? 147.357 101.507 142.367 1.00 122.48 ? 1   TYR L H1   1 
ATOM   23478 H H2   . TYR F 5  1   ? 146.551 101.764 143.548 1.00 122.05 ? 1   TYR L H2   1 
ATOM   23479 H H3   . TYR F 5  1   ? 146.272 100.605 142.716 1.00 122.16 ? 1   TYR L H3   1 
ATOM   23480 H HA   . TYR F 5  1   ? 146.016 103.118 141.679 1.00 122.45 ? 1   TYR L HA   1 
ATOM   23481 H HB2  . TYR F 5  1   ? 144.721 100.776 140.784 1.00 120.81 ? 1   TYR L HB2  1 
ATOM   23482 H HB3  . TYR F 5  1   ? 144.782 102.158 140.005 1.00 121.40 ? 1   TYR L HB3  1 
ATOM   23483 H HD1  . TYR F 5  1   ? 147.354 102.886 139.612 1.00 122.26 ? 1   TYR L HD1  1 
ATOM   23484 H HD2  . TYR F 5  1   ? 146.020 99.124  139.793 1.00 121.52 ? 1   TYR L HD2  1 
ATOM   23485 H HE1  . TYR F 5  1   ? 149.213 102.175 138.454 1.00 121.61 ? 1   TYR L HE1  1 
ATOM   23486 H HE2  . TYR F 5  1   ? 147.877 98.409  138.635 1.00 122.38 ? 1   TYR L HE2  1 
ATOM   23487 H HH   . TYR F 5  1   ? 149.591 99.290  137.123 1.00 123.04 ? 1   TYR L HH   1 
ATOM   23488 N N    . ILE F 5  2   ? 143.305 103.056 141.988 1.00 109.16 ? 2   ILE L N    1 
ATOM   23489 C CA   . ILE F 5  2   ? 142.014 103.373 142.587 1.00 109.14 ? 2   ILE L CA   1 
ATOM   23490 C C    . ILE F 5  2   ? 141.052 102.251 142.232 1.00 113.23 ? 2   ILE L C    1 
ATOM   23491 O O    . ILE F 5  2   ? 140.850 101.948 141.051 1.00 113.85 ? 2   ILE L O    1 
ATOM   23492 C CB   . ILE F 5  2   ? 141.486 104.731 142.100 1.00 108.46 ? 2   ILE L CB   1 
ATOM   23493 C CG1  . ILE F 5  2   ? 142.433 105.856 142.532 1.00 109.94 ? 2   ILE L CG1  1 
ATOM   23494 C CG2  . ILE F 5  2   ? 140.077 104.964 142.637 1.00 113.65 ? 2   ILE L CG2  1 
ATOM   23495 C CD1  . ILE F 5  2   ? 142.190 107.183 141.843 1.00 108.11 ? 2   ILE L CD1  1 
ATOM   23496 H H    . ILE F 5  2   ? 143.337 103.231 141.147 1.00 110.96 ? 2   ILE L H    1 
ATOM   23497 H HA   . ILE F 5  2   ? 142.098 103.411 143.552 1.00 111.16 ? 2   ILE L HA   1 
ATOM   23498 H HB   . ILE F 5  2   ? 141.447 104.717 141.131 1.00 110.55 ? 2   ILE L HB   1 
ATOM   23499 H HG12 . ILE F 5  2   ? 142.329 105.994 143.485 1.00 111.10 ? 2   ILE L HG12 1 
ATOM   23500 H HG13 . ILE F 5  2   ? 143.348 105.599 142.340 1.00 111.01 ? 2   ILE L HG13 1 
ATOM   23501 H HG21 . ILE F 5  2   ? 139.442 104.508 142.064 1.00 111.86 ? 2   ILE L HG21 1 
ATOM   23502 H HG22 . ILE F 5  2   ? 140.022 104.608 143.538 1.00 111.59 ? 2   ILE L HG22 1 
ATOM   23503 H HG23 . ILE F 5  2   ? 139.880 105.912 142.646 1.00 111.32 ? 2   ILE L HG23 1 
ATOM   23504 H HD11 . ILE F 5  2   ? 142.926 107.781 142.048 1.00 110.37 ? 2   ILE L HD11 1 
ATOM   23505 H HD12 . ILE F 5  2   ? 142.144 107.036 140.886 1.00 110.85 ? 2   ILE L HD12 1 
ATOM   23506 H HD13 . ILE F 5  2   ? 141.358 107.565 142.161 1.00 110.93 ? 2   ILE L HD13 1 
ATOM   23507 N N    . VAL F 5  3   ? 140.455 101.637 143.250 1.00 111.31 ? 3   VAL L N    1 
ATOM   23508 C CA   . VAL F 5  3   ? 139.565 100.495 143.076 1.00 108.74 ? 3   VAL L CA   1 
ATOM   23509 C C    . VAL F 5  3   ? 138.127 100.989 143.124 1.00 107.71 ? 3   VAL L C    1 
ATOM   23510 O O    . VAL F 5  3   ? 137.767 101.793 143.992 1.00 107.99 ? 3   VAL L O    1 
ATOM   23511 C CB   . VAL F 5  3   ? 139.817 99.418  144.147 1.00 106.93 ? 3   VAL L CB   1 
ATOM   23512 C CG1  . VAL F 5  3   ? 141.285 99.024  144.170 1.00 106.94 ? 3   VAL L CG1  1 
ATOM   23513 C CG2  . VAL F 5  3   ? 139.369 99.894  145.524 1.00 110.07 ? 3   VAL L CG2  1 
ATOM   23514 H H    . VAL F 5  3   ? 140.555 101.873 144.070 1.00 108.95 ? 3   VAL L H    1 
ATOM   23515 H HA   . VAL F 5  3   ? 139.717 100.092 142.207 1.00 108.98 ? 3   VAL L HA   1 
ATOM   23516 H HB   . VAL F 5  3   ? 139.300 98.628  143.924 1.00 108.30 ? 3   VAL L HB   1 
ATOM   23517 H HG11 . VAL F 5  3   ? 141.389 98.225  144.709 1.00 108.47 ? 3   VAL L HG11 1 
ATOM   23518 H HG12 . VAL F 5  3   ? 141.579 98.850  143.262 1.00 109.04 ? 3   VAL L HG12 1 
ATOM   23519 H HG13 . VAL F 5  3   ? 141.803 99.750  144.551 1.00 108.74 ? 3   VAL L HG13 1 
ATOM   23520 H HG21 . VAL F 5  3   ? 139.827 99.371  146.200 1.00 108.85 ? 3   VAL L HG21 1 
ATOM   23521 H HG22 . VAL F 5  3   ? 139.589 100.832 145.629 1.00 109.32 ? 3   VAL L HG22 1 
ATOM   23522 H HG23 . VAL F 5  3   ? 138.410 99.771  145.607 1.00 109.07 ? 3   VAL L HG23 1 
ATOM   23523 N N    . MET F 5  4   ? 137.312 100.519 142.184 1.00 113.80 ? 4   MET L N    1 
ATOM   23524 C CA   . MET F 5  4   ? 135.896 100.857 142.122 1.00 117.27 ? 4   MET L CA   1 
ATOM   23525 C C    . MET F 5  4   ? 135.085 99.664  142.608 1.00 124.06 ? 4   MET L C    1 
ATOM   23526 O O    . MET F 5  4   ? 135.306 98.535  142.160 1.00 121.56 ? 4   MET L O    1 
ATOM   23527 C CB   . MET F 5  4   ? 135.486 101.240 140.699 1.00 110.25 ? 4   MET L CB   1 
ATOM   23528 C CG   . MET F 5  4   ? 136.371 102.298 140.064 1.00 113.60 ? 4   MET L CG   1 
ATOM   23529 S SD   . MET F 5  4   ? 136.442 103.832 141.007 1.00 124.81 ? 4   MET L SD   1 
ATOM   23530 C CE   . MET F 5  4   ? 134.852 104.551 140.617 1.00 118.93 ? 4   MET L CE   1 
ATOM   23531 H H    . MET F 5  4   ? 137.563 99.988  141.556 1.00 116.86 ? 4   MET L H    1 
ATOM   23532 H HA   . MET F 5  4   ? 135.717 101.614 142.697 1.00 117.91 ? 4   MET L HA   1 
ATOM   23533 H HB2  . MET F 5  4   ? 135.527 100.451 140.140 1.00 116.54 ? 4   MET L HB2  1 
ATOM   23534 H HB3  . MET F 5  4   ? 134.579 101.584 140.718 1.00 117.42 ? 4   MET L HB3  1 
ATOM   23535 H HG2  . MET F 5  4   ? 137.274 101.952 139.986 1.00 117.75 ? 4   MET L HG2  1 
ATOM   23536 H HG3  . MET F 5  4   ? 136.024 102.507 139.183 1.00 117.61 ? 4   MET L HG3  1 
ATOM   23537 H HE1  . MET F 5  4   ? 134.899 105.511 140.748 1.00 117.88 ? 4   MET L HE1  1 
ATOM   23538 H HE2  . MET F 5  4   ? 134.635 104.354 139.692 1.00 118.42 ? 4   MET L HE2  1 
ATOM   23539 H HE3  . MET F 5  4   ? 134.183 104.168 141.204 1.00 118.27 ? 4   MET L HE3  1 
ATOM   23540 N N    . THR F 5  5   ? 134.151 99.919  143.523 1.00 132.90 ? 5   THR L N    1 
ATOM   23541 C CA   . THR F 5  5   ? 133.391 98.873  144.202 1.00 125.63 ? 5   THR L CA   1 
ATOM   23542 C C    . THR F 5  5   ? 131.908 99.075  143.919 1.00 126.30 ? 5   THR L C    1 
ATOM   23543 O O    . THR F 5  5   ? 131.317 100.066 144.361 1.00 128.22 ? 5   THR L O    1 
ATOM   23544 C CB   . THR F 5  5   ? 133.662 98.897  145.706 1.00 126.11 ? 5   THR L CB   1 
ATOM   23545 O OG1  . THR F 5  5   ? 135.070 98.785  145.946 1.00 126.48 ? 5   THR L OG1  1 
ATOM   23546 C CG2  . THR F 5  5   ? 132.943 97.750  146.398 1.00 126.25 ? 5   THR L CG2  1 
ATOM   23547 H H    . THR F 5  5   ? 133.935 100.713 143.772 1.00 127.79 ? 5   THR L H    1 
ATOM   23548 H HA   . THR F 5  5   ? 133.647 98.002  143.863 1.00 126.38 ? 5   THR L HA   1 
ATOM   23549 H HB   . THR F 5  5   ? 133.338 99.731  146.080 1.00 126.69 ? 5   THR L HB   1 
ATOM   23550 H HG1  . THR F 5  5   ? 135.224 98.803  146.771 1.00 126.85 ? 5   THR L HG1  1 
ATOM   23551 H HG21 . THR F 5  5   ? 133.311 97.618  147.286 1.00 126.92 ? 5   THR L HG21 1 
ATOM   23552 H HG22 . THR F 5  5   ? 131.997 97.949  146.477 1.00 127.19 ? 5   THR L HG22 1 
ATOM   23553 H HG23 . THR F 5  5   ? 133.055 96.933  145.888 1.00 126.91 ? 5   THR L HG23 1 
ATOM   23554 N N    . GLN F 5  6   ? 131.310 98.138  143.187 1.00 131.24 ? 6   GLN L N    1 
ATOM   23555 C CA   . GLN F 5  6   ? 129.866 98.125  142.971 1.00 136.17 ? 6   GLN L CA   1 
ATOM   23556 C C    . GLN F 5  6   ? 129.214 97.414  144.149 1.00 138.83 ? 6   GLN L C    1 
ATOM   23557 O O    . GLN F 5  6   ? 129.423 96.213  144.348 1.00 137.91 ? 6   GLN L O    1 
ATOM   23558 C CB   . GLN F 5  6   ? 129.516 97.427  141.661 1.00 133.18 ? 6   GLN L CB   1 
ATOM   23559 C CG   . GLN F 5  6   ? 129.124 98.345  140.506 1.00 133.79 ? 6   GLN L CG   1 
ATOM   23560 C CD   . GLN F 5  6   ? 130.253 98.573  139.526 1.00 131.90 ? 6   GLN L CD   1 
ATOM   23561 O OE1  . GLN F 5  6   ? 130.068 98.458  138.316 1.00 128.86 ? 6   GLN L OE1  1 
ATOM   23562 N NE2  . GLN F 5  6   ? 131.429 98.904  140.042 1.00 134.14 ? 6   GLN L NE2  1 
ATOM   23563 H H    . GLN F 5  6   ? 131.726 97.490  142.804 1.00 133.23 ? 6   GLN L H    1 
ATOM   23564 H HA   . GLN F 5  6   ? 129.536 99.037  142.949 1.00 134.48 ? 6   GLN L HA   1 
ATOM   23565 H HB2  . GLN F 5  6   ? 130.280 96.905  141.373 1.00 133.72 ? 6   GLN L HB2  1 
ATOM   23566 H HB3  . GLN F 5  6   ? 128.768 96.834  141.828 1.00 133.63 ? 6   GLN L HB3  1 
ATOM   23567 H HG2  . GLN F 5  6   ? 128.394 97.935  140.017 1.00 134.23 ? 6   GLN L HG2  1 
ATOM   23568 H HG3  . GLN F 5  6   ? 128.843 99.208  140.845 1.00 134.18 ? 6   GLN L HG3  1 
ATOM   23569 H HE21 . GLN F 5  6   ? 131.523 98.979  140.892 1.00 133.85 ? 6   GLN L HE21 1 
ATOM   23570 H HE22 . GLN F 5  6   ? 132.098 99.045  139.521 1.00 134.11 ? 6   GLN L HE22 1 
ATOM   23571 N N    . SER F 5  7   ? 128.414 98.151  144.933 1.00 153.11 ? 7   SER L N    1 
ATOM   23572 C CA   . SER F 5  7   ? 127.858 97.568  146.155 1.00 150.46 ? 7   SER L CA   1 
ATOM   23573 C C    . SER F 5  7   ? 126.891 96.430  145.852 1.00 149.08 ? 7   SER L C    1 
ATOM   23574 O O    . SER F 5  7   ? 127.113 95.307  146.338 1.00 146.91 ? 7   SER L O    1 
ATOM   23575 C CB   . SER F 5  7   ? 127.216 98.662  147.011 1.00 150.95 ? 7   SER L CB   1 
ATOM   23576 O OG   . SER F 5  7   ? 128.200 99.385  147.731 1.00 150.01 ? 7   SER L OG   1 
ATOM   23577 H H    . SER F 5  7   ? 128.185 98.966  144.783 1.00 149.11 ? 7   SER L H    1 
ATOM   23578 H HA   . SER F 5  7   ? 128.590 97.191  146.667 1.00 148.59 ? 7   SER L HA   1 
ATOM   23579 H HB2  . SER F 5  7   ? 126.746 99.286  146.438 1.00 149.14 ? 7   SER L HB2  1 
ATOM   23580 H HB3  . SER F 5  7   ? 126.599 98.255  147.639 1.00 148.98 ? 7   SER L HB3  1 
ATOM   23581 H HG   . SER F 5  7   ? 127.835 99.979  148.199 1.00 148.91 ? 7   SER L HG   1 
ATOM   23582 N N    . PRO F 5  8   ? 125.815 96.628  145.076 1.00 154.95 ? 8   PRO L N    1 
ATOM   23583 C CA   . PRO F 5  8   ? 124.914 95.507  144.772 1.00 153.52 ? 8   PRO L CA   1 
ATOM   23584 C C    . PRO F 5  8   ? 125.505 94.610  143.696 1.00 152.91 ? 8   PRO L C    1 
ATOM   23585 O O    . PRO F 5  8   ? 125.551 94.974  142.517 1.00 156.23 ? 8   PRO L O    1 
ATOM   23586 C CB   . PRO F 5  8   ? 123.636 96.212  144.297 1.00 152.35 ? 8   PRO L CB   1 
ATOM   23587 C CG   . PRO F 5  8   ? 124.125 97.460  143.681 1.00 153.53 ? 8   PRO L CG   1 
ATOM   23588 C CD   . PRO F 5  8   ? 125.322 97.889  144.492 1.00 152.83 ? 8   PRO L CD   1 
ATOM   23589 H HA   . PRO F 5  8   ? 124.726 94.987  145.569 1.00 152.64 ? 8   PRO L HA   1 
ATOM   23590 H HB2  . PRO F 5  8   ? 123.177 95.660  143.645 1.00 152.27 ? 8   PRO L HB2  1 
ATOM   23591 H HB3  . PRO F 5  8   ? 123.063 96.401  145.057 1.00 152.81 ? 8   PRO L HB3  1 
ATOM   23592 H HG2  . PRO F 5  8   ? 124.380 97.286  142.762 1.00 153.13 ? 8   PRO L HG2  1 
ATOM   23593 H HG3  . PRO F 5  8   ? 123.429 98.134  143.719 1.00 152.96 ? 8   PRO L HG3  1 
ATOM   23594 H HD2  . PRO F 5  8   ? 125.991 98.288  143.914 1.00 152.64 ? 8   PRO L HD2  1 
ATOM   23595 H HD3  . PRO F 5  8   ? 125.041 98.499  145.189 1.00 152.65 ? 8   PRO L HD3  1 
ATOM   23596 N N    . LYS F 5  9   ? 125.963 93.426  144.105 1.00 150.69 ? 9   LYS L N    1 
ATOM   23597 C CA   . LYS F 5  9   ? 126.556 92.497  143.148 1.00 153.85 ? 9   LYS L CA   1 
ATOM   23598 C C    . LYS F 5  9   ? 125.535 92.014  142.128 1.00 152.34 ? 9   LYS L C    1 
ATOM   23599 O O    . LYS F 5  9   ? 125.891 91.746  140.974 1.00 147.72 ? 9   LYS L O    1 
ATOM   23600 C CB   . LYS F 5  9   ? 127.175 91.308  143.883 1.00 152.82 ? 9   LYS L CB   1 
ATOM   23601 C CG   . LYS F 5  9   ? 128.655 91.474  144.222 1.00 152.34 ? 9   LYS L CG   1 
ATOM   23602 C CD   . LYS F 5  9   ? 128.943 92.685  145.108 1.00 154.34 ? 9   LYS L CD   1 
ATOM   23603 C CE   . LYS F 5  9   ? 128.346 92.537  146.499 1.00 153.42 ? 9   LYS L CE   1 
ATOM   23604 N NZ   . LYS F 5  9   ? 128.743 93.660  147.393 1.00 150.79 ? 9   LYS L NZ   1 
ATOM   23605 H H    . LYS F 5  9   ? 125.940 93.144  144.916 1.00 151.33 ? 9   LYS L H    1 
ATOM   23606 H HA   . LYS F 5  9   ? 127.265 92.953  142.668 1.00 152.19 ? 9   LYS L HA   1 
ATOM   23607 H HB2  . LYS F 5  9   ? 126.691 91.158  144.709 1.00 151.78 ? 9   LYS L HB2  1 
ATOM   23608 H HB3  . LYS F 5  9   ? 127.095 90.525  143.316 1.00 151.55 ? 9   LYS L HB3  1 
ATOM   23609 H HG2  . LYS F 5  9   ? 128.960 90.682  144.692 1.00 151.56 ? 9   LYS L HG2  1 
ATOM   23610 H HG3  . LYS F 5  9   ? 129.156 91.581  143.398 1.00 151.54 ? 9   LYS L HG3  1 
ATOM   23611 H HD2  . LYS F 5  9   ? 129.903 92.778  145.207 1.00 151.70 ? 9   LYS L HD2  1 
ATOM   23612 H HD3  . LYS F 5  9   ? 128.577 93.486  144.703 1.00 152.29 ? 9   LYS L HD3  1 
ATOM   23613 H HE2  . LYS F 5  9   ? 127.378 92.532  146.437 1.00 152.04 ? 9   LYS L HE2  1 
ATOM   23614 H HE3  . LYS F 5  9   ? 128.660 91.709  146.895 1.00 151.67 ? 9   LYS L HE3  1 
ATOM   23615 H HZ1  . LYS F 5  9   ? 128.457 94.433  147.056 1.00 151.43 ? 9   LYS L HZ1  1 
ATOM   23616 H HZ2  . LYS F 5  9   ? 128.386 93.547  148.201 1.00 151.59 ? 9   LYS L HZ2  1 
ATOM   23617 H HZ3  . LYS F 5  9   ? 129.629 93.689  147.470 1.00 151.26 ? 9   LYS L HZ3  1 
ATOM   23618 N N    . SER F 5  10  ? 124.271 91.893  142.527 1.00 159.92 ? 10  SER L N    1 
ATOM   23619 C CA   . SER F 5  10  ? 123.217 91.473  141.617 1.00 161.36 ? 10  SER L CA   1 
ATOM   23620 C C    . SER F 5  10  ? 121.891 92.031  142.114 1.00 160.10 ? 10  SER L C    1 
ATOM   23621 O O    . SER F 5  10  ? 121.776 92.502  143.248 1.00 156.91 ? 10  SER L O    1 
ATOM   23622 C CB   . SER F 5  10  ? 123.155 89.947  141.493 1.00 158.11 ? 10  SER L CB   1 
ATOM   23623 O OG   . SER F 5  10  ? 122.189 89.556  140.533 1.00 155.22 ? 10  SER L OG   1 
ATOM   23624 H H    . SER F 5  10  ? 123.999 92.050  143.327 1.00 158.26 ? 10  SER L H    1 
ATOM   23625 H HA   . SER F 5  10  ? 123.391 91.842  140.738 1.00 159.08 ? 10  SER L HA   1 
ATOM   23626 H HB2  . SER F 5  10  ? 124.024 89.617  141.218 1.00 158.17 ? 10  SER L HB2  1 
ATOM   23627 H HB3  . SER F 5  10  ? 122.914 89.570  142.353 1.00 158.51 ? 10  SER L HB3  1 
ATOM   23628 H HG   . SER F 5  10  ? 122.182 88.719  140.456 1.00 158.05 ? 10  SER L HG   1 
ATOM   23629 N N    . MET F 5  11  ? 120.887 91.978  141.241 1.00 172.27 ? 11  MET L N    1 
ATOM   23630 C CA   . MET F 5  11  ? 119.556 92.471  141.563 1.00 170.83 ? 11  MET L CA   1 
ATOM   23631 C C    . MET F 5  11  ? 118.523 91.592  140.873 1.00 172.35 ? 11  MET L C    1 
ATOM   23632 O O    . MET F 5  11  ? 118.856 90.723  140.063 1.00 174.15 ? 11  MET L O    1 
ATOM   23633 C CB   . MET F 5  11  ? 119.387 93.935  141.147 1.00 171.87 ? 11  MET L CB   1 
ATOM   23634 C CG   . MET F 5  11  ? 120.144 94.913  142.027 1.00 174.83 ? 11  MET L CG   1 
ATOM   23635 S SD   . MET F 5  11  ? 119.756 96.638  141.676 1.00 182.09 ? 11  MET L SD   1 
ATOM   23636 C CE   . MET F 5  11  ? 118.023 96.707  142.128 1.00 173.21 ? 11  MET L CE   1 
ATOM   23637 H H    . MET F 5  11  ? 120.955 91.657  140.446 1.00 172.06 ? 11  MET L H    1 
ATOM   23638 H HA   . MET F 5  11  ? 119.418 92.417  142.521 1.00 171.91 ? 11  MET L HA   1 
ATOM   23639 H HB2  . MET F 5  11  ? 119.716 94.040  140.240 1.00 172.42 ? 11  MET L HB2  1 
ATOM   23640 H HB3  . MET F 5  11  ? 118.446 94.163  141.181 1.00 172.11 ? 11  MET L HB3  1 
ATOM   23641 H HG2  . MET F 5  11  ? 119.919 94.739  142.955 1.00 172.64 ? 11  MET L HG2  1 
ATOM   23642 H HG3  . MET F 5  11  ? 121.096 94.788  141.889 1.00 172.24 ? 11  MET L HG3  1 
ATOM   23643 H HE1  . MET F 5  11  ? 117.758 97.636  142.220 1.00 172.63 ? 11  MET L HE1  1 
ATOM   23644 H HE2  . MET F 5  11  ? 117.498 96.282  141.432 1.00 172.25 ? 11  MET L HE2  1 
ATOM   23645 H HE3  . MET F 5  11  ? 117.896 96.243  142.970 1.00 172.46 ? 11  MET L HE3  1 
ATOM   23646 N N    . SER F 5  12  ? 117.256 91.828  141.211 1.00 173.08 ? 12  SER L N    1 
ATOM   23647 C CA   . SER F 5  12  ? 116.133 91.083  140.649 1.00 173.73 ? 12  SER L CA   1 
ATOM   23648 C C    . SER F 5  12  ? 114.994 92.030  140.296 1.00 175.35 ? 12  SER L C    1 
ATOM   23649 O O    . SER F 5  12  ? 113.817 91.719  140.501 1.00 173.98 ? 12  SER L O    1 
ATOM   23650 C CB   . SER F 5  12  ? 115.652 90.003  141.617 1.00 172.14 ? 12  SER L CB   1 
ATOM   23651 H H    . SER F 5  12  ? 117.017 92.429  141.777 1.00 173.24 ? 12  SER L H    1 
ATOM   23652 H HA   . SER F 5  12  ? 116.418 90.642  139.835 1.00 173.38 ? 12  SER L HA   1 
ATOM   23653 N N    . MET F 5  13  ? 115.329 93.199  139.756 1.00 175.37 ? 13  MET L N    1 
ATOM   23654 C CA   . MET F 5  13  ? 114.315 94.195  139.442 1.00 175.40 ? 13  MET L CA   1 
ATOM   23655 C C    . MET F 5  13  ? 113.437 93.727  138.288 1.00 174.96 ? 13  MET L C    1 
ATOM   23656 O O    . MET F 5  13  ? 113.908 93.083  137.347 1.00 174.61 ? 13  MET L O    1 
ATOM   23657 C CB   . MET F 5  13  ? 114.973 95.527  139.090 1.00 172.79 ? 13  MET L CB   1 
ATOM   23658 H H    . MET F 5  13  ? 116.133 93.436  139.561 1.00 174.15 ? 13  MET L H    1 
ATOM   23659 H HA   . MET F 5  13  ? 113.759 94.332  140.225 1.00 174.58 ? 13  MET L HA   1 
ATOM   23660 N N    . SER F 5  14  ? 112.152 94.063  138.361 1.00 169.87 ? 14  SER L N    1 
ATOM   23661 C CA   . SER F 5  14  ? 111.205 93.668  137.332 1.00 168.66 ? 14  SER L CA   1 
ATOM   23662 C C    . SER F 5  14  ? 111.265 94.626  136.146 1.00 169.32 ? 14  SER L C    1 
ATOM   23663 O O    . SER F 5  14  ? 111.744 95.758  136.248 1.00 169.54 ? 14  SER L O    1 
ATOM   23664 C CB   . SER F 5  14  ? 109.786 93.630  137.897 1.00 166.10 ? 14  SER L CB   1 
ATOM   23665 O OG   . SER F 5  14  ? 109.392 94.908  138.362 1.00 166.29 ? 14  SER L OG   1 
ATOM   23666 H H    . SER F 5  14  ? 111.806 94.521  139.001 1.00 168.09 ? 14  SER L H    1 
ATOM   23667 H HA   . SER F 5  14  ? 111.428 92.778  137.016 1.00 167.88 ? 14  SER L HA   1 
ATOM   23668 H HB2  . SER F 5  14  ? 109.176 93.347  137.197 1.00 167.46 ? 14  SER L HB2  1 
ATOM   23669 H HB3  . SER F 5  14  ? 109.756 93.002  138.636 1.00 167.60 ? 14  SER L HB3  1 
ATOM   23670 H HG   . SER F 5  14  ? 108.611 94.875  138.669 1.00 167.65 ? 14  SER L HG   1 
ATOM   23671 N N    . LEU F 5  15  ? 110.766 94.154  135.006 1.00 155.78 ? 15  LEU L N    1 
ATOM   23672 C CA   . LEU F 5  15  ? 110.742 94.973  133.803 1.00 156.35 ? 15  LEU L CA   1 
ATOM   23673 C C    . LEU F 5  15  ? 109.774 96.135  133.990 1.00 154.79 ? 15  LEU L C    1 
ATOM   23674 O O    . LEU F 5  15  ? 108.631 95.943  134.416 1.00 148.56 ? 15  LEU L O    1 
ATOM   23675 C CB   . LEU F 5  15  ? 110.339 94.124  132.598 1.00 152.76 ? 15  LEU L CB   1 
ATOM   23676 C CG   . LEU F 5  15  ? 110.770 94.625  131.215 1.00 154.21 ? 15  LEU L CG   1 
ATOM   23677 C CD1  . LEU F 5  15  ? 110.773 93.475  130.217 1.00 152.06 ? 15  LEU L CD1  1 
ATOM   23678 C CD2  . LEU F 5  15  ? 109.878 95.755  130.715 1.00 152.62 ? 15  LEU L CD2  1 
ATOM   23679 H H    . LEU F 5  15  ? 110.436 93.366  134.906 1.00 154.23 ? 15  LEU L H    1 
ATOM   23680 H HA   . LEU F 5  15  ? 111.626 95.334  133.641 1.00 155.05 ? 15  LEU L HA   1 
ATOM   23681 H HB2  . LEU F 5  15  ? 110.723 93.241  132.713 1.00 153.79 ? 15  LEU L HB2  1 
ATOM   23682 H HB3  . LEU F 5  15  ? 109.372 94.051  132.590 1.00 153.75 ? 15  LEU L HB3  1 
ATOM   23683 H HG   . LEU F 5  15  ? 111.676 94.967  131.274 1.00 154.40 ? 15  LEU L HG   1 
ATOM   23684 H HD11 . LEU F 5  15  ? 111.044 93.811  129.348 1.00 153.83 ? 15  LEU L HD11 1 
ATOM   23685 H HD12 . LEU F 5  15  ? 111.398 92.797  130.517 1.00 153.67 ? 15  LEU L HD12 1 
ATOM   23686 H HD13 . LEU F 5  15  ? 109.879 93.102  130.164 1.00 153.82 ? 15  LEU L HD13 1 
ATOM   23687 H HD21 . LEU F 5  15  ? 110.033 95.880  129.766 1.00 153.78 ? 15  LEU L HD21 1 
ATOM   23688 H HD22 . LEU F 5  15  ? 108.950 95.520  130.868 1.00 153.73 ? 15  LEU L HD22 1 
ATOM   23689 H HD23 . LEU F 5  15  ? 110.097 96.568  131.192 1.00 153.95 ? 15  LEU L HD23 1 
ATOM   23690 N N    . GLY F 5  16  ? 110.232 97.342  133.667 1.00 163.15 ? 16  GLY L N    1 
ATOM   23691 C CA   . GLY F 5  16  ? 109.435 98.531  133.895 1.00 160.38 ? 16  GLY L CA   1 
ATOM   23692 C C    . GLY F 5  16  ? 109.514 99.081  135.300 1.00 157.36 ? 16  GLY L C    1 
ATOM   23693 O O    . GLY F 5  16  ? 108.659 99.883  135.687 1.00 154.96 ? 16  GLY L O    1 
ATOM   23694 H H    . GLY F 5  16  ? 111.001 97.494  133.314 1.00 160.05 ? 16  GLY L H    1 
ATOM   23695 H HA2  . GLY F 5  16  ? 109.728 99.227  133.286 1.00 159.56 ? 16  GLY L HA2  1 
ATOM   23696 H HA3  . GLY F 5  16  ? 108.506 98.335  133.700 1.00 159.37 ? 16  GLY L HA3  1 
ATOM   23697 N N    . GLU F 5  17  ? 110.516 98.675  136.075 1.00 166.24 ? 17  GLU L N    1 
ATOM   23698 C CA   . GLU F 5  17  ? 110.699 99.105  137.453 1.00 166.07 ? 17  GLU L CA   1 
ATOM   23699 C C    . GLU F 5  17  ? 111.992 99.900  137.557 1.00 168.89 ? 17  GLU L C    1 
ATOM   23700 O O    . GLU F 5  17  ? 112.984 99.574  136.898 1.00 170.21 ? 17  GLU L O    1 
ATOM   23701 C CB   . GLU F 5  17  ? 110.747 97.894  138.394 1.00 166.86 ? 17  GLU L CB   1 
ATOM   23702 C CG   . GLU F 5  17  ? 110.842 98.225  139.879 1.00 168.04 ? 17  GLU L CG   1 
ATOM   23703 C CD   . GLU F 5  17  ? 111.918 97.422  140.587 1.00 166.98 ? 17  GLU L CD   1 
ATOM   23704 O OE1  . GLU F 5  17  ? 112.103 96.235  140.246 1.00 166.65 ? 17  GLU L OE1  1 
ATOM   23705 O OE2  . GLU F 5  17  ? 112.584 97.982  141.483 1.00 165.16 ? 17  GLU L OE2  1 
ATOM   23706 H H    . GLU F 5  17  ? 111.127 98.129  135.813 1.00 167.10 ? 17  GLU L H    1 
ATOM   23707 H HA   . GLU F 5  17  ? 109.966 99.676  137.728 1.00 166.54 ? 17  GLU L HA   1 
ATOM   23708 H HB2  . GLU F 5  17  ? 109.940 97.372  138.262 1.00 166.77 ? 17  GLU L HB2  1 
ATOM   23709 H HB3  . GLU F 5  17  ? 111.521 97.361  138.158 1.00 166.91 ? 17  GLU L HB3  1 
ATOM   23710 H HG2  . GLU F 5  17  ? 111.036 99.165  140.004 1.00 167.18 ? 17  GLU L HG2  1 
ATOM   23711 H HG3  . GLU F 5  17  ? 109.994 98.010  140.298 1.00 167.11 ? 17  GLU L HG3  1 
ATOM   23712 N N    . ARG F 5  18  ? 111.980 100.947 138.377 1.00 168.94 ? 18  ARG L N    1 
ATOM   23713 C CA   . ARG F 5  18  ? 113.193 101.720 138.585 1.00 169.42 ? 18  ARG L CA   1 
ATOM   23714 C C    . ARG F 5  18  ? 114.230 100.875 139.316 1.00 169.34 ? 18  ARG L C    1 
ATOM   23715 O O    . ARG F 5  18  ? 113.903 100.053 140.175 1.00 169.62 ? 18  ARG L O    1 
ATOM   23716 C CB   . ARG F 5  18  ? 112.896 103.005 139.365 1.00 168.43 ? 18  ARG L CB   1 
ATOM   23717 C CG   . ARG F 5  18  ? 113.008 102.899 140.887 1.00 168.34 ? 18  ARG L CG   1 
ATOM   23718 C CD   . ARG F 5  18  ? 112.558 104.182 141.563 1.00 167.30 ? 18  ARG L CD   1 
ATOM   23719 N NE   . ARG F 5  18  ? 113.362 105.327 141.151 1.00 168.18 ? 18  ARG L NE   1 
ATOM   23720 C CZ   . ARG F 5  18  ? 114.597 105.574 141.569 1.00 166.73 ? 18  ARG L CZ   1 
ATOM   23721 N NH1  . ARG F 5  18  ? 115.224 104.763 142.406 1.00 165.15 ? 18  ARG L NH1  1 
ATOM   23722 N NH2  . ARG F 5  18  ? 115.222 106.664 141.132 1.00 164.70 ? 18  ARG L NH2  1 
ATOM   23723 H H    . ARG F 5  18  ? 111.294 101.224 138.816 1.00 167.25 ? 18  ARG L H    1 
ATOM   23724 H HA   . ARG F 5  18  ? 113.554 101.967 137.723 1.00 167.37 ? 18  ARG L HA   1 
ATOM   23725 H HB2  . ARG F 5  18  ? 113.518 103.690 139.073 1.00 167.20 ? 18  ARG L HB2  1 
ATOM   23726 H HB3  . ARG F 5  18  ? 111.990 103.285 139.162 1.00 167.35 ? 18  ARG L HB3  1 
ATOM   23727 H HG2  . ARG F 5  18  ? 112.455 102.169 141.205 1.00 167.30 ? 18  ARG L HG2  1 
ATOM   23728 H HG3  . ARG F 5  18  ? 113.933 102.766 141.148 1.00 167.21 ? 18  ARG L HG3  1 
ATOM   23729 H HD2  . ARG F 5  18  ? 111.635 104.360 141.324 1.00 166.99 ? 18  ARG L HD2  1 
ATOM   23730 H HD3  . ARG F 5  18  ? 112.640 104.082 142.525 1.00 167.23 ? 18  ARG L HD3  1 
ATOM   23731 H HE   . ARG F 5  18  ? 113.003 105.893 140.612 1.00 167.22 ? 18  ARG L HE   1 
ATOM   23732 H HH11 . ARG F 5  18  ? 114.839 104.053 142.701 1.00 166.88 ? 18  ARG L HH11 1 
ATOM   23733 H HH12 . ARG F 5  18  ? 116.025 104.948 142.659 1.00 167.08 ? 18  ARG L HH12 1 
ATOM   23734 H HH21 . ARG F 5  18  ? 114.826 107.198 140.587 1.00 166.85 ? 18  ARG L HH21 1 
ATOM   23735 H HH22 . ARG F 5  18  ? 116.023 106.834 141.394 1.00 166.79 ? 18  ARG L HH22 1 
ATOM   23736 N N    . VAL F 5  19  ? 115.494 101.087 138.962 1.00 159.93 ? 19  VAL L N    1 
ATOM   23737 C CA   . VAL F 5  19  ? 116.611 100.341 139.531 1.00 158.68 ? 19  VAL L CA   1 
ATOM   23738 C C    . VAL F 5  19  ? 117.784 101.292 139.710 1.00 158.55 ? 19  VAL L C    1 
ATOM   23739 O O    . VAL F 5  19  ? 118.016 102.172 138.874 1.00 159.30 ? 19  VAL L O    1 
ATOM   23740 C CB   . VAL F 5  19  ? 117.000 99.141  138.642 1.00 160.08 ? 19  VAL L CB   1 
ATOM   23741 C CG1  . VAL F 5  19  ? 117.139 99.569  137.185 1.00 158.84 ? 19  VAL L CG1  1 
ATOM   23742 C CG2  . VAL F 5  19  ? 118.288 98.506  139.135 1.00 161.39 ? 19  VAL L CG2  1 
ATOM   23743 H H    . VAL F 5  19  ? 115.736 101.673 138.380 1.00 159.57 ? 19  VAL L H    1 
ATOM   23744 H HA   . VAL F 5  19  ? 116.363 100.003 140.405 1.00 159.32 ? 19  VAL L HA   1 
ATOM   23745 H HB   . VAL F 5  19  ? 116.299 98.472  138.690 1.00 159.44 ? 19  VAL L HB   1 
ATOM   23746 H HG11 . VAL F 5  19  ? 117.500 98.827  136.676 1.00 159.21 ? 19  VAL L HG11 1 
ATOM   23747 H HG12 . VAL F 5  19  ? 116.266 99.809  136.838 1.00 158.98 ? 19  VAL L HG12 1 
ATOM   23748 H HG13 . VAL F 5  19  ? 117.739 100.328 137.128 1.00 159.25 ? 19  VAL L HG13 1 
ATOM   23749 H HG21 . VAL F 5  19  ? 118.303 97.575  138.864 1.00 159.76 ? 19  VAL L HG21 1 
ATOM   23750 H HG22 . VAL F 5  19  ? 119.043 98.975  138.745 1.00 159.43 ? 19  VAL L HG22 1 
ATOM   23751 H HG23 . VAL F 5  19  ? 118.318 98.570  140.100 1.00 159.74 ? 19  VAL L HG23 1 
ATOM   23752 N N    . THR F 5  20  ? 118.521 101.115 140.803 1.00 143.83 ? 20  THR L N    1 
ATOM   23753 C CA   . THR F 5  20  ? 119.684 101.929 141.125 1.00 143.69 ? 20  THR L CA   1 
ATOM   23754 C C    . THR F 5  20  ? 120.912 101.038 141.235 1.00 146.55 ? 20  THR L C    1 
ATOM   23755 O O    . THR F 5  20  ? 120.854 99.955  141.825 1.00 147.17 ? 20  THR L O    1 
ATOM   23756 C CB   . THR F 5  20  ? 119.480 102.694 142.437 1.00 144.40 ? 20  THR L CB   1 
ATOM   23757 O OG1  . THR F 5  20  ? 118.377 103.599 142.299 1.00 149.79 ? 20  THR L OG1  1 
ATOM   23758 C CG2  . THR F 5  20  ? 120.732 103.476 142.805 1.00 141.74 ? 20  THR L CG2  1 
ATOM   23759 H H    . THR F 5  20  ? 118.358 100.509 141.392 1.00 145.55 ? 20  THR L H    1 
ATOM   23760 H HA   . THR F 5  20  ? 119.843 102.575 140.420 1.00 145.45 ? 20  THR L HA   1 
ATOM   23761 H HB   . THR F 5  20  ? 119.291 102.065 143.151 1.00 145.41 ? 20  THR L HB   1 
ATOM   23762 H HG1  . THR F 5  20  ? 118.267 104.028 143.012 1.00 146.31 ? 20  THR L HG1  1 
ATOM   23763 H HG21 . THR F 5  20  ? 120.500 104.210 143.395 1.00 144.96 ? 20  THR L HG21 1 
ATOM   23764 H HG22 . THR F 5  20  ? 121.366 102.898 143.259 1.00 144.80 ? 20  THR L HG22 1 
ATOM   23765 H HG23 . THR F 5  20  ? 121.146 103.835 142.005 1.00 145.09 ? 20  THR L HG23 1 
ATOM   23766 N N    . LEU F 5  21  ? 122.020 101.500 140.660 1.00 143.75 ? 21  LEU L N    1 
ATOM   23767 C CA   . LEU F 5  21  ? 123.300 100.803 140.709 1.00 140.65 ? 21  LEU L CA   1 
ATOM   23768 C C    . LEU F 5  21  ? 124.330 101.752 141.300 1.00 135.45 ? 21  LEU L C    1 
ATOM   23769 O O    . LEU F 5  21  ? 124.597 102.813 140.727 1.00 139.47 ? 21  LEU L O    1 
ATOM   23770 C CB   . LEU F 5  21  ? 123.731 100.340 139.317 1.00 140.00 ? 21  LEU L CB   1 
ATOM   23771 C CG   . LEU F 5  21  ? 122.658 99.685  138.444 1.00 142.90 ? 21  LEU L CG   1 
ATOM   23772 C CD1  . LEU F 5  21  ? 123.214 99.406  137.058 1.00 142.77 ? 21  LEU L CD1  1 
ATOM   23773 C CD2  . LEU F 5  21  ? 122.125 98.404  139.071 1.00 143.16 ? 21  LEU L CD2  1 
ATOM   23774 H H    . LEU F 5  21  ? 122.054 102.240 140.222 1.00 142.22 ? 21  LEU L H    1 
ATOM   23775 H HA   . LEU F 5  21  ? 123.236 100.026 141.285 1.00 142.20 ? 21  LEU L HA   1 
ATOM   23776 H HB2  . LEU F 5  21  ? 124.064 101.111 138.831 1.00 141.58 ? 21  LEU L HB2  1 
ATOM   23777 H HB3  . LEU F 5  21  ? 124.447 99.695  139.422 1.00 141.77 ? 21  LEU L HB3  1 
ATOM   23778 H HG   . LEU F 5  21  ? 121.913 100.298 138.341 1.00 142.18 ? 21  LEU L HG   1 
ATOM   23779 H HD11 . LEU F 5  21  ? 122.525 98.987  136.520 1.00 142.35 ? 21  LEU L HD11 1 
ATOM   23780 H HD12 . LEU F 5  21  ? 123.486 100.244 136.653 1.00 141.42 ? 21  LEU L HD12 1 
ATOM   23781 H HD13 . LEU F 5  21  ? 123.978 98.813  137.139 1.00 141.99 ? 21  LEU L HD13 1 
ATOM   23782 H HD21 . LEU F 5  21  ? 121.322 98.139  138.595 1.00 142.14 ? 21  LEU L HD21 1 
ATOM   23783 H HD22 . LEU F 5  21  ? 122.799 97.711  138.995 1.00 141.92 ? 21  LEU L HD22 1 
ATOM   23784 H HD23 . LEU F 5  21  ? 121.911 98.558  140.003 1.00 142.24 ? 21  LEU L HD23 1 
ATOM   23785 N N    . SER F 5  22  ? 124.909 101.369 142.432 1.00 127.19 ? 22  SER L N    1 
ATOM   23786 C CA   . SER F 5  22  ? 125.839 102.217 143.160 1.00 132.51 ? 22  SER L CA   1 
ATOM   23787 C C    . SER F 5  22  ? 127.277 101.874 142.796 1.00 136.42 ? 22  SER L C    1 
ATOM   23788 O O    . SER F 5  22  ? 127.607 100.724 142.499 1.00 137.72 ? 22  SER L O    1 
ATOM   23789 C CB   . SER F 5  22  ? 125.642 102.068 144.668 1.00 133.94 ? 22  SER L CB   1 
ATOM   23790 O OG   . SER F 5  22  ? 126.542 102.900 145.377 1.00 133.56 ? 22  SER L OG   1 
ATOM   23791 H H    . SER F 5  22  ? 124.774 100.606 142.805 1.00 134.49 ? 22  SER L H    1 
ATOM   23792 H HA   . SER F 5  22  ? 125.681 103.145 142.928 1.00 134.80 ? 22  SER L HA   1 
ATOM   23793 H HB2  . SER F 5  22  ? 124.733 102.322 144.895 1.00 134.52 ? 22  SER L HB2  1 
ATOM   23794 H HB3  . SER F 5  22  ? 125.801 101.145 144.919 1.00 134.88 ? 22  SER L HB3  1 
ATOM   23795 H HG   . SER F 5  22  ? 126.374 103.707 145.217 1.00 134.74 ? 22  SER L HG   1 
ATOM   23796 N N    . CYS F 5  23  ? 128.130 102.897 142.822 1.00 136.98 ? 23  CYS L N    1 
ATOM   23797 C CA   . CYS F 5  23  ? 129.549 102.755 142.528 1.00 134.88 ? 23  CYS L CA   1 
ATOM   23798 C C    . CYS F 5  23  ? 130.329 103.641 143.484 1.00 133.32 ? 23  CYS L C    1 
ATOM   23799 O O    . CYS F 5  23  ? 130.008 104.823 143.635 1.00 135.27 ? 23  CYS L O    1 
ATOM   23800 C CB   . CYS F 5  23  ? 129.852 103.138 141.076 1.00 129.49 ? 23  CYS L CB   1 
ATOM   23801 S SG   . CYS F 5  23  ? 131.596 103.081 140.613 1.00 134.53 ? 23  CYS L SG   1 
ATOM   23802 H H    . CYS F 5  23  ? 127.900 103.703 143.012 1.00 134.00 ? 23  CYS L H    1 
ATOM   23803 H HA   . CYS F 5  23  ? 129.824 101.835 142.669 1.00 133.75 ? 23  CYS L HA   1 
ATOM   23804 H HB2  . CYS F 5  23  ? 129.382 102.522 140.495 1.00 132.59 ? 23  CYS L HB2  1 
ATOM   23805 H HB3  . CYS F 5  23  ? 129.535 104.041 140.920 1.00 133.06 ? 23  CYS L HB3  1 
ATOM   23806 N N    . ARG F 5  24  ? 131.346 103.070 144.122 1.00 131.76 ? 24  ARG L N    1 
ATOM   23807 C CA   . ARG F 5  24  ? 132.155 103.765 145.112 1.00 130.93 ? 24  ARG L CA   1 
ATOM   23808 C C    . ARG F 5  24  ? 133.619 103.693 144.711 1.00 131.60 ? 24  ARG L C    1 
ATOM   23809 O O    . ARG F 5  24  ? 134.076 102.674 144.186 1.00 136.85 ? 24  ARG L O    1 
ATOM   23810 C CB   . ARG F 5  24  ? 131.974 103.151 146.501 1.00 133.60 ? 24  ARG L CB   1 
ATOM   23811 C CG   . ARG F 5  24  ? 131.690 104.160 147.601 1.00 130.55 ? 24  ARG L CG   1 
ATOM   23812 C CD   . ARG F 5  24  ? 130.268 104.699 147.520 1.00 135.73 ? 24  ARG L CD   1 
ATOM   23813 N NE   . ARG F 5  24  ? 129.275 103.656 147.754 1.00 138.70 ? 24  ARG L NE   1 
ATOM   23814 C CZ   . ARG F 5  24  ? 127.964 103.856 147.797 1.00 137.17 ? 24  ARG L CZ   1 
ATOM   23815 N NH1  . ARG F 5  24  ? 127.438 105.059 147.632 1.00 137.57 ? 24  ARG L NH1  1 
ATOM   23816 N NH2  . ARG F 5  24  ? 127.159 102.819 148.010 1.00 134.92 ? 24  ARG L NH2  1 
ATOM   23817 H H    . ARG F 5  24  ? 131.592 102.257 143.992 1.00 133.63 ? 24  ARG L H    1 
ATOM   23818 H HA   . ARG F 5  24  ? 131.900 104.700 145.156 1.00 133.29 ? 24  ARG L HA   1 
ATOM   23819 H HB2  . ARG F 5  24  ? 131.238 102.520 146.469 1.00 134.00 ? 24  ARG L HB2  1 
ATOM   23820 H HB3  . ARG F 5  24  ? 132.791 102.684 146.738 1.00 133.52 ? 24  ARG L HB3  1 
ATOM   23821 H HG2  . ARG F 5  24  ? 131.802 103.731 148.464 1.00 133.10 ? 24  ARG L HG2  1 
ATOM   23822 H HG3  . ARG F 5  24  ? 132.303 104.906 147.516 1.00 132.76 ? 24  ARG L HG3  1 
ATOM   23823 H HD2  . ARG F 5  24  ? 130.150 105.385 148.195 1.00 133.83 ? 24  ARG L HD2  1 
ATOM   23824 H HD3  . ARG F 5  24  ? 130.116 105.069 146.637 1.00 133.88 ? 24  ARG L HD3  1 
ATOM   23825 H HE   . ARG F 5  24  ? 129.561 102.857 147.891 1.00 134.16 ? 24  ARG L HE   1 
ATOM   23826 H HH11 . ARG F 5  24  ? 127.941 105.742 147.493 1.00 134.25 ? 24  ARG L HH11 1 
ATOM   23827 H HH12 . ARG F 5  24  ? 126.585 105.159 147.666 1.00 134.06 ? 24  ARG L HH12 1 
ATOM   23828 H HH21 . ARG F 5  24  ? 127.489 102.033 148.118 1.00 133.71 ? 24  ARG L HH21 1 
ATOM   23829 H HH22 . ARG F 5  24  ? 126.307 102.936 148.041 1.00 134.22 ? 24  ARG L HH22 1 
ATOM   23830 N N    . ALA F 5  25  ? 134.349 104.775 144.967 1.00 124.03 ? 25  ALA L N    1 
ATOM   23831 C CA   . ALA F 5  25  ? 135.776 104.858 144.695 1.00 123.77 ? 25  ALA L CA   1 
ATOM   23832 C C    . ALA F 5  25  ? 136.531 104.980 146.009 1.00 126.20 ? 25  ALA L C    1 
ATOM   23833 O O    . ALA F 5  25  ? 136.089 105.678 146.927 1.00 129.10 ? 25  ALA L O    1 
ATOM   23834 C CB   . ALA F 5  25  ? 136.101 106.049 143.792 1.00 121.46 ? 25  ALA L CB   1 
ATOM   23835 H H    . ALA F 5  25  ? 134.027 105.495 145.309 1.00 124.39 ? 25  ALA L H    1 
ATOM   23836 H HA   . ALA F 5  25  ? 136.077 104.052 144.248 1.00 123.52 ? 25  ALA L HA   1 
ATOM   23837 H HB1  . ALA F 5  25  ? 137.055 106.058 143.614 1.00 123.55 ? 25  ALA L HB1  1 
ATOM   23838 H HB2  . ALA F 5  25  ? 135.610 105.959 142.961 1.00 123.35 ? 25  ALA L HB2  1 
ATOM   23839 H HB3  . ALA F 5  25  ? 135.841 106.867 144.244 1.00 124.38 ? 25  ALA L HB3  1 
ATOM   23840 N N    . SER F 5  26  ? 137.673 104.295 146.096 1.00 110.95 ? 26  SER L N    1 
ATOM   23841 C CA   . SER F 5  26  ? 138.450 104.313 147.330 1.00 110.65 ? 26  SER L CA   1 
ATOM   23842 C C    . SER F 5  26  ? 138.957 105.711 147.661 1.00 112.28 ? 26  SER L C    1 
ATOM   23843 O O    . SER F 5  26  ? 139.191 106.021 148.834 1.00 108.07 ? 26  SER L O    1 
ATOM   23844 C CB   . SER F 5  26  ? 139.618 103.335 147.225 1.00 113.41 ? 26  SER L CB   1 
ATOM   23845 O OG   . SER F 5  26  ? 140.295 103.480 145.990 1.00 118.19 ? 26  SER L OG   1 
ATOM   23846 H H    . SER F 5  26  ? 138.012 103.820 145.464 1.00 112.98 ? 26  SER L H    1 
ATOM   23847 H HA   . SER F 5  26  ? 137.883 104.022 148.061 1.00 112.68 ? 26  SER L HA   1 
ATOM   23848 H HB2  . SER F 5  26  ? 140.241 103.510 147.947 1.00 113.05 ? 26  SER L HB2  1 
ATOM   23849 H HB3  . SER F 5  26  ? 139.277 102.429 147.295 1.00 112.81 ? 26  SER L HB3  1 
ATOM   23850 H HG   . SER F 5  26  ? 140.904 102.905 145.927 1.00 112.71 ? 26  SER L HG   1 
ATOM   23851 N N    . GLU F 5  27  ? 139.133 106.562 146.655 1.00 120.89 ? 27  GLU L N    1 
ATOM   23852 C CA   . GLU F 5  27  ? 139.589 107.929 146.875 1.00 122.77 ? 27  GLU L CA   1 
ATOM   23853 C C    . GLU F 5  27  ? 139.051 108.803 145.747 1.00 122.46 ? 27  GLU L C    1 
ATOM   23854 O O    . GLU F 5  27  ? 138.253 108.354 144.918 1.00 122.45 ? 27  GLU L O    1 
ATOM   23855 C CB   . GLU F 5  27  ? 141.119 107.973 146.986 1.00 118.38 ? 27  GLU L CB   1 
ATOM   23856 C CG   . GLU F 5  27  ? 141.849 107.402 145.790 1.00 117.42 ? 27  GLU L CG   1 
ATOM   23857 C CD   . GLU F 5  27  ? 143.354 107.447 145.954 1.00 122.39 ? 27  GLU L CD   1 
ATOM   23858 O OE1  . GLU F 5  27  ? 143.824 107.945 146.998 1.00 122.83 ? 27  GLU L OE1  1 
ATOM   23859 O OE2  . GLU F 5  27  ? 144.067 106.985 145.039 1.00 120.58 ? 27  GLU L OE2  1 
ATOM   23860 H H    . GLU F 5  27  ? 138.997 106.371 145.828 1.00 119.83 ? 27  GLU L H    1 
ATOM   23861 H HA   . GLU F 5  27  ? 139.219 108.257 147.709 1.00 120.75 ? 27  GLU L HA   1 
ATOM   23862 H HB2  . GLU F 5  27  ? 141.405 108.893 147.097 1.00 119.49 ? 27  GLU L HB2  1 
ATOM   23863 H HB3  . GLU F 5  27  ? 141.385 107.456 147.763 1.00 119.96 ? 27  GLU L HB3  1 
ATOM   23864 H HG2  . GLU F 5  27  ? 141.590 106.475 145.673 1.00 119.49 ? 27  GLU L HG2  1 
ATOM   23865 H HG3  . GLU F 5  27  ? 141.617 107.915 145.000 1.00 119.16 ? 27  GLU L HG3  1 
ATOM   23866 N N    . TYR F 5  28  ? 139.490 110.060 145.724 1.00 104.98 ? 28  TYR L N    1 
ATOM   23867 C CA   . TYR F 5  28  ? 138.936 111.050 144.808 1.00 94.86  ? 28  TYR L CA   1 
ATOM   23868 C C    . TYR F 5  28  ? 139.091 110.615 143.357 1.00 93.29  ? 28  TYR L C    1 
ATOM   23869 O O    . TYR F 5  28  ? 140.132 110.092 142.952 1.00 100.46 ? 28  TYR L O    1 
ATOM   23870 C CB   . TYR F 5  28  ? 139.628 112.396 145.025 1.00 94.97  ? 28  TYR L CB   1 
ATOM   23871 C CG   . TYR F 5  28  ? 139.145 113.510 144.123 1.00 99.39  ? 28  TYR L CG   1 
ATOM   23872 C CD1  . TYR F 5  28  ? 139.733 113.737 142.889 1.00 97.31  ? 28  TYR L CD1  1 
ATOM   23873 C CD2  . TYR F 5  28  ? 138.114 114.348 144.516 1.00 105.99 ? 28  TYR L CD2  1 
ATOM   23874 C CE1  . TYR F 5  28  ? 139.299 114.750 142.067 1.00 95.23  ? 28  TYR L CE1  1 
ATOM   23875 C CE2  . TYR F 5  28  ? 137.676 115.369 143.699 1.00 103.49 ? 28  TYR L CE2  1 
ATOM   23876 C CZ   . TYR F 5  28  ? 138.277 115.567 142.479 1.00 95.57  ? 28  TYR L CZ   1 
ATOM   23877 O OH   . TYR F 5  28  ? 137.846 116.579 141.655 1.00 103.15 ? 28  TYR L OH   1 
ATOM   23878 H H    . TYR F 5  28  ? 140.112 110.367 146.232 1.00 101.69 ? 28  TYR L H    1 
ATOM   23879 H HA   . TYR F 5  28  ? 137.991 111.161 144.992 1.00 100.31 ? 28  TYR L HA   1 
ATOM   23880 H HB2  . TYR F 5  28  ? 139.478 112.676 145.942 1.00 100.32 ? 28  TYR L HB2  1 
ATOM   23881 H HB3  . TYR F 5  28  ? 140.579 112.285 144.870 1.00 99.80  ? 28  TYR L HB3  1 
ATOM   23882 H HD1  . TYR F 5  28  ? 140.428 113.187 142.607 1.00 100.91 ? 28  TYR L HD1  1 
ATOM   23883 H HD2  . TYR F 5  28  ? 137.707 114.217 145.342 1.00 101.32 ? 28  TYR L HD2  1 
ATOM   23884 H HE1  . TYR F 5  28  ? 139.703 114.888 141.241 1.00 100.65 ? 28  TYR L HE1  1 
ATOM   23885 H HE2  . TYR F 5  28  ? 136.981 115.923 143.973 1.00 101.10 ? 28  TYR L HE2  1 
ATOM   23886 H HH   . TYR F 5  28  ? 138.276 116.565 140.933 1.00 100.33 ? 28  TYR L HH   1 
ATOM   23887 N N    . VAL F 5  29  ? 138.029 110.826 142.577 1.00 102.59 ? 29  VAL L N    1 
ATOM   23888 C CA   . VAL F 5  29  ? 138.068 110.661 141.130 1.00 104.64 ? 29  VAL L CA   1 
ATOM   23889 C C    . VAL F 5  29  ? 137.441 111.833 140.392 1.00 108.38 ? 29  VAL L C    1 
ATOM   23890 O O    . VAL F 5  29  ? 137.407 111.824 139.161 1.00 100.29 ? 29  VAL L O    1 
ATOM   23891 C CB   . VAL F 5  29  ? 137.392 109.343 140.697 1.00 98.59  ? 29  VAL L CB   1 
ATOM   23892 C CG1  . VAL F 5  29  ? 138.126 108.155 141.288 1.00 102.37 ? 29  VAL L CG1  1 
ATOM   23893 C CG2  . VAL F 5  29  ? 135.924 109.323 141.103 1.00 105.15 ? 29  VAL L CG2  1 
ATOM   23894 H H    . VAL F 5  29  ? 137.260 111.070 142.874 1.00 105.00 ? 29  VAL L H    1 
ATOM   23895 H HA   . VAL F 5  29  ? 138.994 110.614 140.848 1.00 104.77 ? 29  VAL L HA   1 
ATOM   23896 H HB   . VAL F 5  29  ? 137.436 109.270 139.731 1.00 103.81 ? 29  VAL L HB   1 
ATOM   23897 H HG11 . VAL F 5  29  ? 137.753 107.339 140.917 1.00 104.93 ? 29  VAL L HG11 1 
ATOM   23898 H HG12 . VAL F 5  29  ? 139.067 108.221 141.062 1.00 104.68 ? 29  VAL L HG12 1 
ATOM   23899 H HG13 . VAL F 5  29  ? 138.015 108.162 142.251 1.00 105.16 ? 29  VAL L HG13 1 
ATOM   23900 H HG21 . VAL F 5  29  ? 135.568 108.436 140.936 1.00 105.02 ? 29  VAL L HG21 1 
ATOM   23901 H HG22 . VAL F 5  29  ? 135.846 109.532 142.046 1.00 104.87 ? 29  VAL L HG22 1 
ATOM   23902 H HG23 . VAL F 5  29  ? 135.436 109.974 140.577 1.00 104.82 ? 29  VAL L HG23 1 
ATOM   23903 N N    . GLY F 5  30  ? 136.939 112.842 141.100 1.00 103.19 ? 30  GLY L N    1 
ATOM   23904 C CA   . GLY F 5  30  ? 136.307 113.968 140.447 1.00 91.04  ? 30  GLY L CA   1 
ATOM   23905 C C    . GLY F 5  30  ? 135.076 113.538 139.679 1.00 94.22  ? 30  GLY L C    1 
ATOM   23906 O O    . GLY F 5  30  ? 134.370 112.596 140.048 1.00 100.47 ? 30  GLY L O    1 
ATOM   23907 H H    . GLY F 5  30  ? 136.952 112.898 141.958 1.00 99.95  ? 30  GLY L H    1 
ATOM   23908 H HA2  . GLY F 5  30  ? 136.034 114.621 141.109 1.00 97.79  ? 30  GLY L HA2  1 
ATOM   23909 H HA3  . GLY F 5  30  ? 136.930 114.385 139.832 1.00 98.20  ? 30  GLY L HA3  1 
ATOM   23910 N N    . SER F 5  31  ? 134.813 114.244 138.585 1.00 99.48  ? 31  SER L N    1 
ATOM   23911 C CA   . SER F 5  31  ? 133.743 113.862 137.676 1.00 99.80  ? 31  SER L CA   1 
ATOM   23912 C C    . SER F 5  31  ? 134.172 112.784 136.694 1.00 102.58 ? 31  SER L C    1 
ATOM   23913 O O    . SER F 5  31  ? 133.352 112.351 135.881 1.00 106.34 ? 31  SER L O    1 
ATOM   23914 C CB   . SER F 5  31  ? 133.247 115.085 136.905 1.00 98.21  ? 31  SER L CB   1 
ATOM   23915 O OG   . SER F 5  31  ? 134.291 115.667 136.147 1.00 104.19 ? 31  SER L OG   1 
ATOM   23916 H H    . SER F 5  31  ? 135.242 114.949 138.348 1.00 101.80 ? 31  SER L H    1 
ATOM   23917 H HA   . SER F 5  31  ? 132.998 113.515 138.191 1.00 101.31 ? 31  SER L HA   1 
ATOM   23918 H HB2  . SER F 5  31  ? 132.537 114.811 136.303 1.00 100.93 ? 31  SER L HB2  1 
ATOM   23919 H HB3  . SER F 5  31  ? 132.911 115.742 137.535 1.00 101.49 ? 31  SER L HB3  1 
ATOM   23920 H HG   . SER F 5  31  ? 134.885 115.969 136.658 1.00 102.21 ? 31  SER L HG   1 
ATOM   23921 N N    . TYR F 5  32  ? 135.426 112.334 136.752 1.00 102.36 ? 32  TYR L N    1 
ATOM   23922 C CA   . TYR F 5  32  ? 135.951 111.359 135.799 1.00 101.17 ? 32  TYR L CA   1 
ATOM   23923 C C    . TYR F 5  32  ? 135.492 109.968 136.220 1.00 99.92  ? 32  TYR L C    1 
ATOM   23924 O O    . TYR F 5  32  ? 136.232 109.177 136.811 1.00 112.99 ? 32  TYR L O    1 
ATOM   23925 C CB   . TYR F 5  32  ? 137.468 111.455 135.724 1.00 104.89 ? 32  TYR L CB   1 
ATOM   23926 C CG   . TYR F 5  32  ? 137.962 112.827 135.345 1.00 98.32  ? 32  TYR L CG   1 
ATOM   23927 C CD1  . TYR F 5  32  ? 137.950 113.246 134.026 1.00 92.74  ? 32  TYR L CD1  1 
ATOM   23928 C CD2  . TYR F 5  32  ? 138.437 113.704 136.306 1.00 98.31  ? 32  TYR L CD2  1 
ATOM   23929 C CE1  . TYR F 5  32  ? 138.397 114.497 133.674 1.00 99.82  ? 32  TYR L CE1  1 
ATOM   23930 C CE2  . TYR F 5  32  ? 138.887 114.957 135.963 1.00 97.11  ? 32  TYR L CE2  1 
ATOM   23931 C CZ   . TYR F 5  32  ? 138.864 115.349 134.645 1.00 100.93 ? 32  TYR L CZ   1 
ATOM   23932 O OH   . TYR F 5  32  ? 139.313 116.600 134.292 1.00 112.36 ? 32  TYR L OH   1 
ATOM   23933 H H    . TYR F 5  32  ? 136.004 112.577 137.340 1.00 101.96 ? 32  TYR L H    1 
ATOM   23934 H HA   . TYR F 5  32  ? 135.591 111.545 134.918 1.00 101.95 ? 32  TYR L HA   1 
ATOM   23935 H HB2  . TYR F 5  32  ? 137.838 111.236 136.594 1.00 102.50 ? 32  TYR L HB2  1 
ATOM   23936 H HB3  . TYR F 5  32  ? 137.791 110.826 135.060 1.00 102.83 ? 32  TYR L HB3  1 
ATOM   23937 H HD1  . TYR F 5  32  ? 137.634 112.671 133.367 1.00 100.62 ? 32  TYR L HD1  1 
ATOM   23938 H HD2  . TYR F 5  32  ? 138.452 113.440 137.197 1.00 102.14 ? 32  TYR L HD2  1 
ATOM   23939 H HE1  . TYR F 5  32  ? 138.384 114.765 132.784 1.00 102.76 ? 32  TYR L HE1  1 
ATOM   23940 H HE2  . TYR F 5  32  ? 139.204 115.536 136.618 1.00 101.76 ? 32  TYR L HE2  1 
ATOM   23941 H HH   . TYR F 5  32  ? 139.298 116.685 133.456 1.00 102.71 ? 32  TYR L HH   1 
ATOM   23942 N N    . VAL F 5  33  ? 134.233 109.675 135.912 1.00 101.98 ? 33  VAL L N    1 
ATOM   23943 C CA   . VAL F 5  33  ? 133.650 108.357 136.120 1.00 101.43 ? 33  VAL L CA   1 
ATOM   23944 C C    . VAL F 5  33  ? 132.693 108.087 134.971 1.00 101.98 ? 33  VAL L C    1 
ATOM   23945 O O    . VAL F 5  33  ? 131.972 108.986 134.529 1.00 108.32 ? 33  VAL L O    1 
ATOM   23946 C CB   . VAL F 5  33  ? 132.926 108.254 137.477 1.00 99.91  ? 33  VAL L CB   1 
ATOM   23947 C CG1  . VAL F 5  33  ? 132.113 106.966 137.555 1.00 103.82 ? 33  VAL L CG1  1 
ATOM   23948 C CG2  . VAL F 5  33  ? 133.933 108.329 138.611 1.00 104.49 ? 33  VAL L CG2  1 
ATOM   23949 H H    . VAL F 5  33  ? 133.683 110.241 135.572 1.00 105.77 ? 33  VAL L H    1 
ATOM   23950 H HA   . VAL F 5  33  ? 134.351 107.688 136.095 1.00 105.07 ? 33  VAL L HA   1 
ATOM   23951 H HB   . VAL F 5  33  ? 132.315 109.002 137.568 1.00 104.63 ? 33  VAL L HB   1 
ATOM   23952 H HG11 . VAL F 5  33  ? 131.944 106.748 138.485 1.00 105.92 ? 33  VAL L HG11 1 
ATOM   23953 H HG12 . VAL F 5  33  ? 131.268 107.092 137.096 1.00 105.56 ? 33  VAL L HG12 1 
ATOM   23954 H HG13 . VAL F 5  33  ? 132.615 106.249 137.138 1.00 105.27 ? 33  VAL L HG13 1 
ATOM   23955 H HG21 . VAL F 5  33  ? 133.503 108.077 139.441 1.00 106.00 ? 33  VAL L HG21 1 
ATOM   23956 H HG22 . VAL F 5  33  ? 134.664 107.720 138.422 1.00 105.41 ? 33  VAL L HG22 1 
ATOM   23957 H HG23 . VAL F 5  33  ? 134.267 109.237 138.673 1.00 105.03 ? 33  VAL L HG23 1 
ATOM   23958 N N    . SER F 5  34  ? 132.691 106.848 134.486 1.00 100.57 ? 34  SER L N    1 
ATOM   23959 C CA   . SER F 5  34  ? 131.869 106.469 133.349 1.00 106.41 ? 34  SER L CA   1 
ATOM   23960 C C    . SER F 5  34  ? 131.256 105.100 133.601 1.00 107.24 ? 34  SER L C    1 
ATOM   23961 O O    . SER F 5  34  ? 131.767 104.305 134.391 1.00 106.97 ? 34  SER L O    1 
ATOM   23962 C CB   . SER F 5  34  ? 132.682 106.453 132.047 1.00 101.59 ? 34  SER L CB   1 
ATOM   23963 H H    . SER F 5  34  ? 133.165 106.205 134.803 1.00 106.70 ? 34  SER L H    1 
ATOM   23964 H HA   . SER F 5  34  ? 131.148 107.106 133.255 1.00 107.09 ? 34  SER L HA   1 
ATOM   23965 N N    . TRP F 5  35  ? 130.146 104.839 132.913 1.00 115.46 ? 35  TRP L N    1 
ATOM   23966 C CA   . TRP F 5  35  ? 129.423 103.578 133.002 1.00 112.36 ? 35  TRP L CA   1 
ATOM   23967 C C    . TRP F 5  35  ? 129.354 102.930 131.629 1.00 117.52 ? 35  TRP L C    1 
ATOM   23968 O O    . TRP F 5  35  ? 129.082 103.602 130.629 1.00 124.61 ? 35  TRP L O    1 
ATOM   23969 C CB   . TRP F 5  35  ? 128.009 103.789 133.543 1.00 114.19 ? 35  TRP L CB   1 
ATOM   23970 C CG   . TRP F 5  35  ? 127.978 104.184 134.979 1.00 116.47 ? 35  TRP L CG   1 
ATOM   23971 C CD1  . TRP F 5  35  ? 128.191 105.427 135.491 1.00 115.69 ? 35  TRP L CD1  1 
ATOM   23972 C CD2  . TRP F 5  35  ? 127.715 103.329 136.095 1.00 119.95 ? 35  TRP L CD2  1 
ATOM   23973 N NE1  . TRP F 5  35  ? 128.080 105.400 136.859 1.00 115.11 ? 35  TRP L NE1  1 
ATOM   23974 C CE2  . TRP F 5  35  ? 127.790 104.121 137.254 1.00 117.86 ? 35  TRP L CE2  1 
ATOM   23975 C CE3  . TRP F 5  35  ? 127.426 101.968 136.226 1.00 124.14 ? 35  TRP L CE3  1 
ATOM   23976 C CZ2  . TRP F 5  35  ? 127.583 103.600 138.526 1.00 117.79 ? 35  TRP L CZ2  1 
ATOM   23977 C CZ3  . TRP F 5  35  ? 127.223 101.453 137.489 1.00 122.00 ? 35  TRP L CZ3  1 
ATOM   23978 C CH2  . TRP F 5  35  ? 127.301 102.266 138.622 1.00 120.79 ? 35  TRP L CH2  1 
ATOM   23979 H H    . TRP F 5  35  ? 129.782 105.398 132.371 1.00 119.33 ? 35  TRP L H    1 
ATOM   23980 H HA   . TRP F 5  35  ? 129.887 102.971 133.599 1.00 118.42 ? 35  TRP L HA   1 
ATOM   23981 H HB2  . TRP F 5  35  ? 127.577 104.487 133.029 1.00 118.93 ? 35  TRP L HB2  1 
ATOM   23982 H HB3  . TRP F 5  35  ? 127.514 102.960 133.453 1.00 119.39 ? 35  TRP L HB3  1 
ATOM   23983 H HD1  . TRP F 5  35  ? 128.386 106.184 134.988 1.00 119.06 ? 35  TRP L HD1  1 
ATOM   23984 H HE1  . TRP F 5  35  ? 128.178 106.075 137.383 1.00 119.22 ? 35  TRP L HE1  1 
ATOM   23985 H HE3  . TRP F 5  35  ? 127.373 101.421 135.476 1.00 121.01 ? 35  TRP L HE3  1 
ATOM   23986 H HZ2  . TRP F 5  35  ? 127.634 104.138 139.283 1.00 120.04 ? 35  TRP L HZ2  1 
ATOM   23987 H HZ3  . TRP F 5  35  ? 127.030 100.549 137.588 1.00 120.38 ? 35  TRP L HZ3  1 
ATOM   23988 H HH2  . TRP F 5  35  ? 127.160 101.891 139.461 1.00 121.10 ? 35  TRP L HH2  1 
ATOM   23989 N N    . TYR F 5  36  ? 129.598 101.621 131.588 1.00 118.62 ? 36  TYR L N    1 
ATOM   23990 C CA   . TYR F 5  36  ? 129.561 100.846 130.358 1.00 120.57 ? 36  TYR L CA   1 
ATOM   23991 C C    . TYR F 5  36  ? 128.660 99.637  130.561 1.00 120.59 ? 36  TYR L C    1 
ATOM   23992 O O    . TYR F 5  36  ? 128.545 99.110  131.670 1.00 119.00 ? 36  TYR L O    1 
ATOM   23993 C CB   . TYR F 5  36  ? 130.964 100.387 129.932 1.00 119.11 ? 36  TYR L CB   1 
ATOM   23994 C CG   . TYR F 5  36  ? 132.020 101.463 130.046 1.00 114.64 ? 36  TYR L CG   1 
ATOM   23995 C CD1  . TYR F 5  36  ? 132.696 101.674 131.239 1.00 119.56 ? 36  TYR L CD1  1 
ATOM   23996 C CD2  . TYR F 5  36  ? 132.342 102.265 128.964 1.00 113.20 ? 36  TYR L CD2  1 
ATOM   23997 C CE1  . TYR F 5  36  ? 133.655 102.654 131.352 1.00 118.82 ? 36  TYR L CE1  1 
ATOM   23998 C CE2  . TYR F 5  36  ? 133.305 103.247 129.069 1.00 117.29 ? 36  TYR L CE2  1 
ATOM   23999 C CZ   . TYR F 5  36  ? 133.956 103.437 130.266 1.00 117.86 ? 36  TYR L CZ   1 
ATOM   24000 O OH   . TYR F 5  36  ? 134.916 104.414 130.382 1.00 121.65 ? 36  TYR L OH   1 
ATOM   24001 H H    . TYR F 5  36  ? 129.793 101.151 132.281 1.00 119.73 ? 36  TYR L H    1 
ATOM   24002 H HA   . TYR F 5  36  ? 129.188 101.383 129.643 1.00 119.81 ? 36  TYR L HA   1 
ATOM   24003 H HB2  . TYR F 5  36  ? 131.236 99.645  130.495 1.00 120.09 ? 36  TYR L HB2  1 
ATOM   24004 H HB3  . TYR F 5  36  ? 130.932 100.102 129.006 1.00 119.07 ? 36  TYR L HB3  1 
ATOM   24005 H HD1  . TYR F 5  36  ? 132.493 101.147 131.978 1.00 120.24 ? 36  TYR L HD1  1 
ATOM   24006 H HD2  . TYR F 5  36  ? 131.902 102.140 128.155 1.00 119.24 ? 36  TYR L HD2  1 
ATOM   24007 H HE1  . TYR F 5  36  ? 134.098 102.784 132.159 1.00 119.70 ? 36  TYR L HE1  1 
ATOM   24008 H HE2  . TYR F 5  36  ? 133.511 103.781 128.335 1.00 119.81 ? 36  TYR L HE2  1 
ATOM   24009 H HH   . TYR F 5  36  ? 135.226 104.421 131.163 1.00 119.36 ? 36  TYR L HH   1 
ATOM   24010 N N    . GLN F 5  37  ? 128.025 99.201  129.476 1.00 137.35 ? 37  GLN L N    1 
ATOM   24011 C CA   . GLN F 5  37  ? 127.072 98.098  129.498 1.00 135.09 ? 37  GLN L CA   1 
ATOM   24012 C C    . GLN F 5  37  ? 127.686 96.904  128.782 1.00 137.87 ? 37  GLN L C    1 
ATOM   24013 O O    . GLN F 5  37  ? 128.050 97.003  127.605 1.00 136.47 ? 37  GLN L O    1 
ATOM   24014 C CB   . GLN F 5  37  ? 125.757 98.507  128.838 1.00 133.88 ? 37  GLN L CB   1 
ATOM   24015 C CG   . GLN F 5  37  ? 124.634 97.510  129.024 1.00 136.69 ? 37  GLN L CG   1 
ATOM   24016 C CD   . GLN F 5  37  ? 123.276 98.119  128.752 1.00 136.75 ? 37  GLN L CD   1 
ATOM   24017 O OE1  . GLN F 5  37  ? 123.090 98.834  127.769 1.00 133.19 ? 37  GLN L OE1  1 
ATOM   24018 N NE2  . GLN F 5  37  ? 122.321 97.850  129.632 1.00 139.16 ? 37  GLN L NE2  1 
ATOM   24019 H H    . GLN F 5  37  ? 128.134 99.540  128.694 1.00 136.74 ? 37  GLN L H    1 
ATOM   24020 H HA   . GLN F 5  37  ? 126.884 97.839  130.413 1.00 135.90 ? 37  GLN L HA   1 
ATOM   24021 H HB2  . GLN F 5  37  ? 125.470 99.349  129.220 1.00 135.92 ? 37  GLN L HB2  1 
ATOM   24022 H HB3  . GLN F 5  37  ? 125.906 98.612  127.886 1.00 136.54 ? 37  GLN L HB3  1 
ATOM   24023 H HG2  . GLN F 5  37  ? 124.760 96.772  128.406 1.00 136.32 ? 37  GLN L HG2  1 
ATOM   24024 H HG3  . GLN F 5  37  ? 124.643 97.184  129.937 1.00 136.97 ? 37  GLN L HG3  1 
ATOM   24025 H HE21 . GLN F 5  37  ? 122.489 97.347  130.310 1.00 136.82 ? 37  GLN L HE21 1 
ATOM   24026 H HE22 . GLN F 5  37  ? 121.532 98.174  129.523 1.00 137.09 ? 37  GLN L HE22 1 
ATOM   24027 N N    . GLN F 5  38  ? 127.790 95.780  129.488 1.00 138.68 ? 38  GLN L N    1 
ATOM   24028 C CA   . GLN F 5  38  ? 128.456 94.579  128.987 1.00 136.32 ? 38  GLN L CA   1 
ATOM   24029 C C    . GLN F 5  38  ? 127.432 93.455  128.886 1.00 135.70 ? 38  GLN L C    1 
ATOM   24030 O O    . GLN F 5  38  ? 127.147 92.772  129.876 1.00 133.82 ? 38  GLN L O    1 
ATOM   24031 C CB   . GLN F 5  38  ? 129.618 94.186  129.895 1.00 132.20 ? 38  GLN L CB   1 
ATOM   24032 H H    . GLN F 5  38  ? 127.472 95.686  130.281 1.00 136.15 ? 38  GLN L H    1 
ATOM   24033 H HA   . GLN F 5  38  ? 128.811 94.743  128.100 1.00 135.92 ? 38  GLN L HA   1 
ATOM   24034 N N    . LYS F 5  39  ? 126.879 93.268  127.695 1.00 148.78 ? 39  LYS L N    1 
ATOM   24035 C CA   . LYS F 5  39  ? 126.058 92.105  127.414 1.00 148.06 ? 39  LYS L CA   1 
ATOM   24036 C C    . LYS F 5  39  ? 126.946 90.876  127.239 1.00 150.08 ? 39  LYS L C    1 
ATOM   24037 O O    . LYS F 5  39  ? 128.136 91.001  126.940 1.00 152.69 ? 39  LYS L O    1 
ATOM   24038 C CB   . LYS F 5  39  ? 125.225 92.345  126.158 1.00 147.29 ? 39  LYS L CB   1 
ATOM   24039 C CG   . LYS F 5  39  ? 124.046 93.277  126.374 1.00 148.25 ? 39  LYS L CG   1 
ATOM   24040 C CD   . LYS F 5  39  ? 123.312 93.559  125.076 1.00 148.06 ? 39  LYS L CD   1 
ATOM   24041 C CE   . LYS F 5  39  ? 122.156 94.520  125.294 1.00 149.28 ? 39  LYS L CE   1 
ATOM   24042 N NZ   . LYS F 5  39  ? 121.424 94.813  124.032 1.00 147.89 ? 39  LYS L NZ   1 
ATOM   24043 H H    . LYS F 5  39  ? 126.967 93.805  127.029 1.00 148.55 ? 39  LYS L H    1 
ATOM   24044 H HA   . LYS F 5  39  ? 125.457 91.964  128.161 1.00 148.27 ? 39  LYS L HA   1 
ATOM   24045 H HB2  . LYS F 5  39  ? 125.794 92.748  125.484 1.00 148.38 ? 39  LYS L HB2  1 
ATOM   24046 H HB3  . LYS F 5  39  ? 124.884 91.500  125.831 1.00 148.31 ? 39  LYS L HB3  1 
ATOM   24047 H HG2  . LYS F 5  39  ? 123.421 92.861  126.988 1.00 148.54 ? 39  LYS L HG2  1 
ATOM   24048 H HG3  . LYS F 5  39  ? 124.363 94.119  126.734 1.00 148.46 ? 39  LYS L HG3  1 
ATOM   24049 H HD2  . LYS F 5  39  ? 123.925 93.959  124.440 1.00 148.43 ? 39  LYS L HD2  1 
ATOM   24050 H HD3  . LYS F 5  39  ? 122.955 92.729  124.722 1.00 148.56 ? 39  LYS L HD3  1 
ATOM   24051 H HE2  . LYS F 5  39  ? 121.529 94.126  125.922 1.00 148.63 ? 39  LYS L HE2  1 
ATOM   24052 H HE3  . LYS F 5  39  ? 122.499 95.356  125.645 1.00 148.72 ? 39  LYS L HE3  1 
ATOM   24053 H HZ1  . LYS F 5  39  ? 120.766 95.391  124.189 1.00 148.42 ? 39  LYS L HZ1  1 
ATOM   24054 H HZ2  . LYS F 5  39  ? 121.981 95.164  123.433 1.00 148.76 ? 39  LYS L HZ2  1 
ATOM   24055 H HZ3  . LYS F 5  39  ? 121.078 94.063  123.700 1.00 148.59 ? 39  LYS L HZ3  1 
ATOM   24056 N N    . PRO F 5  40  ? 126.403 89.674  127.429 1.00 157.73 ? 40  PRO L N    1 
ATOM   24057 C CA   . PRO F 5  40  ? 127.232 88.472  127.264 1.00 157.43 ? 40  PRO L CA   1 
ATOM   24058 C C    . PRO F 5  40  ? 127.726 88.335  125.831 1.00 156.33 ? 40  PRO L C    1 
ATOM   24059 O O    . PRO F 5  40  ? 126.949 88.417  124.877 1.00 158.15 ? 40  PRO L O    1 
ATOM   24060 C CB   . PRO F 5  40  ? 126.286 87.331  127.653 1.00 155.99 ? 40  PRO L CB   1 
ATOM   24061 C CG   . PRO F 5  40  ? 124.923 87.878  127.445 1.00 154.23 ? 40  PRO L CG   1 
ATOM   24062 C CD   . PRO F 5  40  ? 125.017 89.330  127.793 1.00 153.79 ? 40  PRO L CD   1 
ATOM   24063 H HA   . PRO F 5  40  ? 127.988 88.492  127.871 1.00 155.05 ? 40  PRO L HA   1 
ATOM   24064 H HB2  . PRO F 5  40  ? 126.441 86.566  127.077 1.00 155.01 ? 40  PRO L HB2  1 
ATOM   24065 H HB3  . PRO F 5  40  ? 126.423 87.094  128.584 1.00 155.21 ? 40  PRO L HB3  1 
ATOM   24066 H HG2  . PRO F 5  40  ? 124.666 87.764  126.517 1.00 154.75 ? 40  PRO L HG2  1 
ATOM   24067 H HG3  . PRO F 5  40  ? 124.297 87.425  128.032 1.00 154.90 ? 40  PRO L HG3  1 
ATOM   24068 H HD2  . PRO F 5  40  ? 124.381 89.839  127.270 1.00 154.37 ? 40  PRO L HD2  1 
ATOM   24069 H HD3  . PRO F 5  40  ? 124.877 89.458  128.744 1.00 154.65 ? 40  PRO L HD3  1 
ATOM   24070 N N    . GLU F 5  41  ? 129.034 88.124  125.689 1.00 142.02 ? 41  GLU L N    1 
ATOM   24071 C CA   . GLU F 5  41  ? 129.721 87.994  124.407 1.00 141.45 ? 41  GLU L CA   1 
ATOM   24072 C C    . GLU F 5  41  ? 129.787 89.304  123.633 1.00 143.78 ? 41  GLU L C    1 
ATOM   24073 O O    . GLU F 5  41  ? 130.059 89.285  122.426 1.00 139.93 ? 41  GLU L O    1 
ATOM   24074 C CB   . GLU F 5  41  ? 129.070 86.922  123.525 1.00 137.54 ? 41  GLU L CB   1 
ATOM   24075 H H    . GLU F 5  41  ? 129.569 88.049  126.358 1.00 141.75 ? 41  GLU L H    1 
ATOM   24076 H HA   . GLU F 5  41  ? 130.634 87.713  124.578 1.00 141.69 ? 41  GLU L HA   1 
ATOM   24077 N N    . GLN F 5  42  ? 129.540 90.440  124.286 1.00 151.48 ? 42  GLN L N    1 
ATOM   24078 C CA   . GLN F 5  42  ? 129.616 91.755  123.666 1.00 148.45 ? 42  GLN L CA   1 
ATOM   24079 C C    . GLN F 5  42  ? 130.583 92.637  124.445 1.00 144.81 ? 42  GLN L C    1 
ATOM   24080 O O    . GLN F 5  42  ? 130.683 92.546  125.673 1.00 144.47 ? 42  GLN L O    1 
ATOM   24081 C CB   . GLN F 5  42  ? 128.239 92.432  123.610 1.00 149.13 ? 42  GLN L CB   1 
ATOM   24082 C CG   . GLN F 5  42  ? 127.530 92.336  122.263 1.00 148.11 ? 42  GLN L CG   1 
ATOM   24083 C CD   . GLN F 5  42  ? 126.907 90.976  122.014 1.00 147.53 ? 42  GLN L CD   1 
ATOM   24084 O OE1  . GLN F 5  42  ? 127.086 90.045  122.795 1.00 149.69 ? 42  GLN L OE1  1 
ATOM   24085 N NE2  . GLN F 5  42  ? 126.162 90.860  120.921 1.00 143.45 ? 42  GLN L NE2  1 
ATOM   24086 H H    . GLN F 5  42  ? 129.319 90.474  125.116 1.00 147.91 ? 42  GLN L H    1 
ATOM   24087 H HA   . GLN F 5  42  ? 129.953 91.676  122.761 1.00 146.89 ? 42  GLN L HA   1 
ATOM   24088 H HB2  . GLN F 5  42  ? 127.665 92.020  124.274 1.00 147.33 ? 42  GLN L HB2  1 
ATOM   24089 H HB3  . GLN F 5  42  ? 128.350 93.374  123.814 1.00 147.01 ? 42  GLN L HB3  1 
ATOM   24090 H HG2  . GLN F 5  42  ? 126.820 92.996  122.235 1.00 146.73 ? 42  GLN L HG2  1 
ATOM   24091 H HG3  . GLN F 5  42  ? 128.167 92.508  121.553 1.00 147.10 ? 42  GLN L HG3  1 
ATOM   24092 H HE21 . GLN F 5  42  ? 126.057 91.535  120.398 1.00 146.50 ? 42  GLN L HE21 1 
ATOM   24093 H HE22 . GLN F 5  42  ? 125.785 90.109  120.736 1.00 146.51 ? 42  GLN L HE22 1 
ATOM   24094 N N    . SER F 5  43  ? 131.293 93.496  123.719 1.00 139.96 ? 43  SER L N    1 
ATOM   24095 C CA   . SER F 5  43  ? 132.233 94.405  124.346 1.00 142.23 ? 43  SER L CA   1 
ATOM   24096 C C    . SER F 5  43  ? 131.484 95.494  125.112 1.00 142.47 ? 43  SER L C    1 
ATOM   24097 O O    . SER F 5  43  ? 130.295 95.720  124.879 1.00 142.97 ? 43  SER L O    1 
ATOM   24098 C CB   . SER F 5  43  ? 133.142 95.034  123.295 1.00 142.39 ? 43  SER L CB   1 
ATOM   24099 O OG   . SER F 5  43  ? 132.385 95.720  122.314 1.00 141.54 ? 43  SER L OG   1 
ATOM   24100 H H    . SER F 5  43  ? 131.244 93.570  122.864 1.00 141.63 ? 43  SER L H    1 
ATOM   24101 H HA   . SER F 5  43  ? 132.780 93.892  124.958 1.00 141.54 ? 43  SER L HA   1 
ATOM   24102 H HB2  . SER F 5  43  ? 133.739 95.664  123.729 1.00 141.45 ? 43  SER L HB2  1 
ATOM   24103 H HB3  . SER F 5  43  ? 133.657 94.335  122.863 1.00 141.48 ? 43  SER L HB3  1 
ATOM   24104 H HG   . SER F 5  43  ? 132.896 96.054  121.737 1.00 141.34 ? 43  SER L HG   1 
ATOM   24105 N N    . PRO F 5  44  ? 132.153 96.176  126.046 1.00 131.94 ? 44  PRO L N    1 
ATOM   24106 C CA   . PRO F 5  44  ? 131.485 97.267  126.765 1.00 131.82 ? 44  PRO L CA   1 
ATOM   24107 C C    . PRO F 5  44  ? 131.050 98.376  125.819 1.00 130.49 ? 44  PRO L C    1 
ATOM   24108 O O    . PRO F 5  44  ? 131.714 98.669  124.823 1.00 127.81 ? 44  PRO L O    1 
ATOM   24109 C CB   . PRO F 5  44  ? 132.556 97.759  127.747 1.00 130.99 ? 44  PRO L CB   1 
ATOM   24110 C CG   . PRO F 5  44  ? 133.517 96.639  127.870 1.00 127.13 ? 44  PRO L CG   1 
ATOM   24111 C CD   . PRO F 5  44  ? 133.525 95.963  126.540 1.00 132.30 ? 44  PRO L CD   1 
ATOM   24112 H HA   . PRO F 5  44  ? 130.718 96.935  127.257 1.00 131.92 ? 44  PRO L HA   1 
ATOM   24113 H HB2  . PRO F 5  44  ? 132.992 98.547  127.387 1.00 131.60 ? 44  PRO L HB2  1 
ATOM   24114 H HB3  . PRO F 5  44  ? 132.146 97.954  128.605 1.00 131.22 ? 44  PRO L HB3  1 
ATOM   24115 H HG2  . PRO F 5  44  ? 134.397 96.988  128.081 1.00 130.19 ? 44  PRO L HG2  1 
ATOM   24116 H HG3  . PRO F 5  44  ? 133.217 96.028  128.562 1.00 131.15 ? 44  PRO L HG3  1 
ATOM   24117 H HD2  . PRO F 5  44  ? 134.168 96.384  125.949 1.00 131.60 ? 44  PRO L HD2  1 
ATOM   24118 H HD3  . PRO F 5  44  ? 133.712 95.019  126.657 1.00 132.38 ? 44  PRO L HD3  1 
ATOM   24119 N N    . LYS F 5  45  ? 129.913 98.990  126.144 1.00 137.76 ? 45  LYS L N    1 
ATOM   24120 C CA   . LYS F 5  45  ? 129.372 100.121 125.398 1.00 138.37 ? 45  LYS L CA   1 
ATOM   24121 C C    . LYS F 5  45  ? 129.113 101.261 126.369 1.00 135.77 ? 45  LYS L C    1 
ATOM   24122 O O    . LYS F 5  45  ? 128.378 101.090 127.346 1.00 138.78 ? 45  LYS L O    1 
ATOM   24123 C CB   . LYS F 5  45  ? 128.083 99.736  124.666 1.00 136.88 ? 45  LYS L CB   1 
ATOM   24124 C CG   . LYS F 5  45  ? 128.301 98.992  123.353 1.00 140.71 ? 45  LYS L CG   1 
ATOM   24125 C CD   . LYS F 5  45  ? 128.848 99.905  122.260 1.00 141.81 ? 45  LYS L CD   1 
ATOM   24126 C CE   . LYS F 5  45  ? 130.296 99.584  121.927 1.00 140.15 ? 45  LYS L CE   1 
ATOM   24127 N NZ   . LYS F 5  45  ? 130.878 100.556 120.963 1.00 138.68 ? 45  LYS L NZ   1 
ATOM   24128 H H    . LYS F 5  45  ? 129.423 98.759  126.812 1.00 137.47 ? 45  LYS L H    1 
ATOM   24129 H HA   . LYS F 5  45  ? 130.019 100.428 124.745 1.00 137.76 ? 45  LYS L HA   1 
ATOM   24130 H HB2  . LYS F 5  45  ? 127.562 99.159  125.245 1.00 137.33 ? 45  LYS L HB2  1 
ATOM   24131 H HB3  . LYS F 5  45  ? 127.580 100.543 124.473 1.00 136.95 ? 45  LYS L HB3  1 
ATOM   24132 H HG2  . LYS F 5  45  ? 128.939 98.275  123.496 1.00 138.20 ? 45  LYS L HG2  1 
ATOM   24133 H HG3  . LYS F 5  45  ? 127.454 98.629  123.049 1.00 137.76 ? 45  LYS L HG3  1 
ATOM   24134 H HD2  . LYS F 5  45  ? 128.320 99.788  121.455 1.00 138.08 ? 45  LYS L HD2  1 
ATOM   24135 H HD3  . LYS F 5  45  ? 128.805 100.827 122.556 1.00 138.03 ? 45  LYS L HD3  1 
ATOM   24136 H HE2  . LYS F 5  45  ? 130.825 99.615  122.737 1.00 137.75 ? 45  LYS L HE2  1 
ATOM   24137 H HE3  . LYS F 5  45  ? 130.343 98.700  121.531 1.00 137.64 ? 45  LYS L HE3  1 
ATOM   24138 H HZ1  . LYS F 5  45  ? 131.711 100.319 120.757 1.00 137.46 ? 45  LYS L HZ1  1 
ATOM   24139 H HZ2  . LYS F 5  45  ? 130.390 100.575 120.219 1.00 137.84 ? 45  LYS L HZ2  1 
ATOM   24140 H HZ3  . LYS F 5  45  ? 130.889 101.370 121.322 1.00 137.82 ? 45  LYS L HZ3  1 
ATOM   24141 N N    . LEU F 5  46  ? 129.703 102.421 126.094 1.00 119.89 ? 46  LEU L N    1 
ATOM   24142 C CA   . LEU F 5  46  ? 129.590 103.556 126.998 1.00 119.60 ? 46  LEU L CA   1 
ATOM   24143 C C    . LEU F 5  46  ? 128.163 104.087 127.025 1.00 122.45 ? 46  LEU L C    1 
ATOM   24144 O O    . LEU F 5  46  ? 127.512 104.220 125.986 1.00 125.99 ? 46  LEU L O    1 
ATOM   24145 C CB   . LEU F 5  46  ? 130.556 104.662 126.571 1.00 126.44 ? 46  LEU L CB   1 
ATOM   24146 C CG   . LEU F 5  46  ? 130.532 105.997 127.323 1.00 127.81 ? 46  LEU L CG   1 
ATOM   24147 C CD1  . LEU F 5  46  ? 130.954 105.843 128.770 1.00 126.54 ? 46  LEU L CD1  1 
ATOM   24148 C CD2  . LEU F 5  46  ? 131.435 106.991 126.625 1.00 125.55 ? 46  LEU L CD2  1 
ATOM   24149 H H    . LEU F 5  46  ? 130.173 102.574 125.390 1.00 124.38 ? 46  LEU L H    1 
ATOM   24150 H HA   . LEU F 5  46  ? 129.826 103.273 127.895 1.00 124.09 ? 46  LEU L HA   1 
ATOM   24151 H HB2  . LEU F 5  46  ? 131.458 104.313 126.651 1.00 125.18 ? 46  LEU L HB2  1 
ATOM   24152 H HB3  . LEU F 5  46  ? 130.379 104.864 125.639 1.00 125.01 ? 46  LEU L HB3  1 
ATOM   24153 H HG   . LEU F 5  46  ? 129.634 106.363 127.311 1.00 124.83 ? 46  LEU L HG   1 
ATOM   24154 H HD11 . LEU F 5  46  ? 130.752 106.665 129.242 1.00 124.54 ? 46  LEU L HD11 1 
ATOM   24155 H HD12 . LEU F 5  46  ? 130.470 105.104 129.169 1.00 124.86 ? 46  LEU L HD12 1 
ATOM   24156 H HD13 . LEU F 5  46  ? 131.907 105.672 128.802 1.00 124.15 ? 46  LEU L HD13 1 
ATOM   24157 H HD21 . LEU F 5  46  ? 131.457 107.814 127.138 1.00 123.89 ? 46  LEU L HD21 1 
ATOM   24158 H HD22 . LEU F 5  46  ? 132.326 106.614 126.563 1.00 124.49 ? 46  LEU L HD22 1 
ATOM   24159 H HD23 . LEU F 5  46  ? 131.088 107.161 125.737 1.00 124.90 ? 46  LEU L HD23 1 
ATOM   24160 N N    . LEU F 5  47  ? 127.680 104.388 128.229 1.00 130.05 ? 47  LEU L N    1 
ATOM   24161 C CA   . LEU F 5  47  ? 126.374 105.001 128.440 1.00 127.70 ? 47  LEU L CA   1 
ATOM   24162 C C    . LEU F 5  47  ? 126.480 106.363 129.104 1.00 129.29 ? 47  LEU L C    1 
ATOM   24163 O O    . LEU F 5  47  ? 125.906 107.339 128.607 1.00 137.55 ? 47  LEU L O    1 
ATOM   24164 C CB   . LEU F 5  47  ? 125.489 104.086 129.300 1.00 124.25 ? 47  LEU L CB   1 
ATOM   24165 C CG   . LEU F 5  47  ? 125.319 102.637 128.848 1.00 128.71 ? 47  LEU L CG   1 
ATOM   24166 C CD1  . LEU F 5  47  ? 124.512 101.876 129.885 1.00 130.93 ? 47  LEU L CD1  1 
ATOM   24167 C CD2  . LEU F 5  47  ? 124.658 102.556 127.484 1.00 131.72 ? 47  LEU L CD2  1 
ATOM   24168 H H    . LEU F 5  47  ? 128.106 104.241 128.961 1.00 130.43 ? 47  LEU L H    1 
ATOM   24169 H HA   . LEU F 5  47  ? 125.930 105.126 127.588 1.00 130.42 ? 47  LEU L HA   1 
ATOM   24170 H HB2  . LEU F 5  47  ? 125.863 104.063 130.194 1.00 129.27 ? 47  LEU L HB2  1 
ATOM   24171 H HB3  . LEU F 5  47  ? 124.603 104.479 129.336 1.00 130.21 ? 47  LEU L HB3  1 
ATOM   24172 H HG   . LEU F 5  47  ? 126.193 102.220 128.784 1.00 130.87 ? 47  LEU L HG   1 
ATOM   24173 H HD11 . LEU F 5  47  ? 124.043 101.147 129.450 1.00 130.87 ? 47  LEU L HD11 1 
ATOM   24174 H HD12 . LEU F 5  47  ? 125.114 101.527 130.560 1.00 130.54 ? 47  LEU L HD12 1 
ATOM   24175 H HD13 . LEU F 5  47  ? 123.871 102.480 130.292 1.00 131.02 ? 47  LEU L HD13 1 
ATOM   24176 H HD21 . LEU F 5  47  ? 124.560 101.623 127.236 1.00 131.13 ? 47  LEU L HD21 1 
ATOM   24177 H HD22 . LEU F 5  47  ? 123.786 102.979 127.530 1.00 130.92 ? 47  LEU L HD22 1 
ATOM   24178 H HD23 . LEU F 5  47  ? 125.214 103.012 126.833 1.00 130.61 ? 47  LEU L HD23 1 
ATOM   24179 N N    . ILE F 5  48  ? 127.201 106.451 130.217 1.00 117.75 ? 48  ILE L N    1 
ATOM   24180 C CA   . ILE F 5  48  ? 127.340 107.671 130.999 1.00 119.08 ? 48  ILE L CA   1 
ATOM   24181 C C    . ILE F 5  48  ? 128.820 107.993 131.106 1.00 124.17 ? 48  ILE L C    1 
ATOM   24182 O O    . ILE F 5  48  ? 129.627 107.109 131.413 1.00 132.70 ? 48  ILE L O    1 
ATOM   24183 C CB   . ILE F 5  48  ? 126.713 107.515 132.398 1.00 122.73 ? 48  ILE L CB   1 
ATOM   24184 C CG1  . ILE F 5  48  ? 125.193 107.333 132.298 1.00 129.46 ? 48  ILE L CG1  1 
ATOM   24185 C CG2  . ILE F 5  48  ? 127.092 108.682 133.306 1.00 122.72 ? 48  ILE L CG2  1 
ATOM   24186 C CD1  . ILE F 5  48  ? 124.445 108.486 131.652 1.00 127.26 ? 48  ILE L CD1  1 
ATOM   24187 H H    . ILE F 5  48  ? 127.637 105.788 130.550 1.00 123.87 ? 48  ILE L H    1 
ATOM   24188 H HA   . ILE F 5  48  ? 126.918 108.413 130.541 1.00 124.21 ? 48  ILE L HA   1 
ATOM   24189 H HB   . ILE F 5  48  ? 127.079 106.709 132.793 1.00 123.88 ? 48  ILE L HB   1 
ATOM   24190 H HG12 . ILE F 5  48  ? 125.011 106.537 131.774 1.00 125.08 ? 48  ILE L HG12 1 
ATOM   24191 H HG13 . ILE F 5  48  ? 124.837 107.219 133.193 1.00 125.86 ? 48  ILE L HG13 1 
ATOM   24192 H HG21 . ILE F 5  48  ? 126.382 108.819 133.952 1.00 124.95 ? 48  ILE L HG21 1 
ATOM   24193 H HG22 . ILE F 5  48  ? 127.918 108.466 133.767 1.00 123.73 ? 48  ILE L HG22 1 
ATOM   24194 H HG23 . ILE F 5  48  ? 127.210 109.482 132.777 1.00 124.65 ? 48  ILE L HG23 1 
ATOM   24195 H HD11 . ILE F 5  48  ? 123.494 108.360 131.796 1.00 124.94 ? 48  ILE L HD11 1 
ATOM   24196 H HD12 . ILE F 5  48  ? 124.729 109.322 132.053 1.00 125.02 ? 48  ILE L HD12 1 
ATOM   24197 H HD13 . ILE F 5  48  ? 124.633 108.493 130.701 1.00 124.78 ? 48  ILE L HD13 1 
ATOM   24198 N N    . TYR F 5  49  ? 129.174 109.246 130.831 1.00 122.45 ? 49  TYR L N    1 
ATOM   24199 C CA   . TYR F 5  49  ? 130.524 109.748 131.037 1.00 123.77 ? 49  TYR L CA   1 
ATOM   24200 C C    . TYR F 5  49  ? 130.445 111.025 131.856 1.00 117.82 ? 49  TYR L C    1 
ATOM   24201 O O    . TYR F 5  49  ? 129.418 111.706 131.886 1.00 128.38 ? 49  TYR L O    1 
ATOM   24202 C CB   . TYR F 5  49  ? 131.254 110.016 129.711 1.00 119.16 ? 49  TYR L CB   1 
ATOM   24203 C CG   . TYR F 5  49  ? 130.725 111.197 128.931 1.00 116.83 ? 49  TYR L CG   1 
ATOM   24204 C CD1  . TYR F 5  49  ? 131.242 112.472 129.122 1.00 112.90 ? 49  TYR L CD1  1 
ATOM   24205 C CD2  . TYR F 5  49  ? 129.718 111.035 127.995 1.00 121.63 ? 49  TYR L CD2  1 
ATOM   24206 C CE1  . TYR F 5  49  ? 130.761 113.550 128.415 1.00 113.95 ? 49  TYR L CE1  1 
ATOM   24207 C CE2  . TYR F 5  49  ? 129.233 112.107 127.279 1.00 125.34 ? 49  TYR L CE2  1 
ATOM   24208 C CZ   . TYR F 5  49  ? 129.758 113.362 127.493 1.00 120.95 ? 49  TYR L CZ   1 
ATOM   24209 O OH   . TYR F 5  49  ? 129.276 114.433 126.779 1.00 122.87 ? 49  TYR L OH   1 
ATOM   24210 H H    . TYR F 5  49  ? 128.633 109.837 130.520 1.00 120.73 ? 49  TYR L H    1 
ATOM   24211 H HA   . TYR F 5  49  ? 131.041 109.102 131.542 1.00 121.03 ? 49  TYR L HA   1 
ATOM   24212 H HB2  . TYR F 5  49  ? 132.190 110.186 129.903 1.00 119.47 ? 49  TYR L HB2  1 
ATOM   24213 H HB3  . TYR F 5  49  ? 131.174 109.230 129.148 1.00 119.98 ? 49  TYR L HB3  1 
ATOM   24214 H HD1  . TYR F 5  49  ? 131.918 112.602 129.748 1.00 118.89 ? 49  TYR L HD1  1 
ATOM   24215 H HD2  . TYR F 5  49  ? 129.361 110.189 127.850 1.00 120.24 ? 49  TYR L HD2  1 
ATOM   24216 H HE1  . TYR F 5  49  ? 131.115 114.398 128.556 1.00 119.28 ? 49  TYR L HE1  1 
ATOM   24217 H HE2  . TYR F 5  49  ? 128.555 111.984 126.655 1.00 121.06 ? 49  TYR L HE2  1 
ATOM   24218 H HH   . TYR F 5  49  ? 128.660 114.182 126.266 1.00 120.81 ? 49  TYR L HH   1 
ATOM   24219 N N    . GLY F 5  50  ? 131.543 111.342 132.532 1.00 92.43  ? 50  GLY L N    1 
ATOM   24220 C CA   . GLY F 5  50  ? 131.561 112.515 133.374 1.00 97.72  ? 50  GLY L CA   1 
ATOM   24221 C C    . GLY F 5  50  ? 130.691 112.426 134.605 1.00 106.77 ? 50  GLY L C    1 
ATOM   24222 O O    . GLY F 5  50  ? 130.513 113.439 135.284 1.00 105.72 ? 50  GLY L O    1 
ATOM   24223 H H    . GLY F 5  50  ? 132.280 110.899 132.515 1.00 103.81 ? 50  GLY L H    1 
ATOM   24224 H HA2  . GLY F 5  50  ? 132.471 112.691 133.650 1.00 103.54 ? 50  GLY L HA2  1 
ATOM   24225 H HA3  . GLY F 5  50  ? 131.256 113.277 132.856 1.00 103.27 ? 50  GLY L HA3  1 
ATOM   24226 N N    . ALA F 5  51  ? 130.112 111.255 134.887 1.00 115.87 ? 51  ALA L N    1 
ATOM   24227 C CA   . ALA F 5  51  ? 129.323 111.008 136.089 1.00 116.37 ? 51  ALA L CA   1 
ATOM   24228 C C    . ALA F 5  51  ? 127.953 111.674 136.029 1.00 116.51 ? 51  ALA L C    1 
ATOM   24229 O O    . ALA F 5  51  ? 127.164 111.535 136.967 1.00 122.82 ? 51  ALA L O    1 
ATOM   24230 C CB   . ALA F 5  51  ? 130.075 111.471 137.342 1.00 117.13 ? 51  ALA L CB   1 
ATOM   24231 H H    . ALA F 5  51  ? 130.149 110.566 134.375 1.00 115.12 ? 51  ALA L H    1 
ATOM   24232 H HA   . ALA F 5  51  ? 129.174 110.053 136.171 1.00 116.39 ? 51  ALA L HA   1 
ATOM   24233 H HB1  . ALA F 5  51  ? 129.629 111.108 138.121 1.00 115.96 ? 51  ALA L HB1  1 
ATOM   24234 H HB2  . ALA F 5  51  ? 130.986 111.141 137.298 1.00 116.75 ? 51  ALA L HB2  1 
ATOM   24235 H HB3  . ALA F 5  51  ? 130.077 112.438 137.397 1.00 115.57 ? 51  ALA L HB3  1 
ATOM   24236 N N    . SER F 5  52  ? 127.663 112.417 134.960 1.00 116.02 ? 52  SER L N    1 
ATOM   24237 C CA   . SER F 5  52  ? 126.362 113.060 134.818 1.00 113.19 ? 52  SER L CA   1 
ATOM   24238 C C    . SER F 5  52  ? 125.902 113.115 133.367 1.00 108.06 ? 52  SER L C    1 
ATOM   24239 O O    . SER F 5  52  ? 124.703 113.012 133.087 1.00 109.54 ? 52  SER L O    1 
ATOM   24240 C CB   . SER F 5  52  ? 126.420 114.468 135.405 1.00 111.63 ? 52  SER L CB   1 
ATOM   24241 O OG   . SER F 5  52  ? 126.809 114.420 136.766 1.00 115.17 ? 52  SER L OG   1 
ATOM   24242 H H    . SER F 5  52  ? 128.191 112.557 134.301 1.00 113.48 ? 52  SER L H    1 
ATOM   24243 H HA   . SER F 5  52  ? 125.700 112.557 135.313 1.00 113.05 ? 52  SER L HA   1 
ATOM   24244 H HB2  . SER F 5  52  ? 127.072 114.985 134.907 1.00 112.68 ? 52  SER L HB2  1 
ATOM   24245 H HB3  . SER F 5  52  ? 125.544 114.878 135.336 1.00 112.65 ? 52  SER L HB3  1 
ATOM   24246 H HG   . SER F 5  52  ? 126.743 115.181 137.113 1.00 112.78 ? 52  SER L HG   1 
ATOM   24247 N N    . ASN F 5  53  ? 126.840 113.272 132.438 1.00 112.89 ? 53  ASN L N    1 
ATOM   24248 C CA   . ASN F 5  53  ? 126.505 113.380 131.031 1.00 116.26 ? 53  ASN L CA   1 
ATOM   24249 C C    . ASN F 5  53  ? 126.131 112.014 130.470 1.00 118.68 ? 53  ASN L C    1 
ATOM   24250 O O    . ASN F 5  53  ? 126.395 110.972 131.069 1.00 123.85 ? 53  ASN L O    1 
ATOM   24251 C CB   . ASN F 5  53  ? 127.677 113.971 130.254 1.00 122.21 ? 53  ASN L CB   1 
ATOM   24252 C CG   . ASN F 5  53  ? 128.102 115.320 130.788 1.00 126.66 ? 53  ASN L CG   1 
ATOM   24253 O OD1  . ASN F 5  53  ? 128.088 115.552 131.997 1.00 123.31 ? 53  ASN L OD1  1 
ATOM   24254 N ND2  . ASN F 5  53  ? 128.474 116.224 129.890 1.00 127.30 ? 53  ASN L ND2  1 
ATOM   24255 H H    . ASN F 5  53  ? 127.680 113.334 132.599 1.00 120.57 ? 53  ASN L H    1 
ATOM   24256 H HA   . ASN F 5  53  ? 125.743 113.971 130.924 1.00 121.29 ? 53  ASN L HA   1 
ATOM   24257 H HB2  . ASN F 5  53  ? 128.435 113.370 130.326 1.00 121.69 ? 53  ASN L HB2  1 
ATOM   24258 H HB3  . ASN F 5  53  ? 127.426 114.074 129.322 1.00 121.37 ? 53  ASN L HB3  1 
ATOM   24259 H HD21 . ASN F 5  53  ? 128.469 116.028 129.053 1.00 122.28 ? 53  ASN L HD21 1 
ATOM   24260 H HD22 . ASN F 5  53  ? 128.722 117.006 130.148 1.00 121.95 ? 53  ASN L HD22 1 
ATOM   24261 N N    . ARG F 5  54  ? 125.505 112.033 129.299 1.00 133.20 ? 54  ARG L N    1 
ATOM   24262 C CA   . ARG F 5  54  ? 125.060 110.827 128.618 1.00 133.69 ? 54  ARG L CA   1 
ATOM   24263 C C    . ARG F 5  54  ? 125.649 110.811 127.218 1.00 131.21 ? 54  ARG L C    1 
ATOM   24264 O O    . ARG F 5  54  ? 125.570 111.808 126.494 1.00 131.09 ? 54  ARG L O    1 
ATOM   24265 C CB   . ARG F 5  54  ? 123.533 110.761 128.568 1.00 134.43 ? 54  ARG L CB   1 
ATOM   24266 C CG   . ARG F 5  54  ? 122.986 109.495 127.939 1.00 135.40 ? 54  ARG L CG   1 
ATOM   24267 C CD   . ARG F 5  54  ? 121.521 109.290 128.292 1.00 135.55 ? 54  ARG L CD   1 
ATOM   24268 N NE   . ARG F 5  54  ? 120.788 110.549 128.340 1.00 136.86 ? 54  ARG L NE   1 
ATOM   24269 C CZ   . ARG F 5  54  ? 120.408 111.244 127.276 1.00 136.88 ? 54  ARG L CZ   1 
ATOM   24270 N NH1  . ARG F 5  54  ? 120.683 110.838 126.046 1.00 135.79 ? 54  ARG L NH1  1 
ATOM   24271 N NH2  . ARG F 5  54  ? 119.740 112.381 127.449 1.00 135.63 ? 54  ARG L NH2  1 
ATOM   24272 H H    . ARG F 5  54  ? 125.322 112.755 128.868 1.00 134.06 ? 54  ARG L H    1 
ATOM   24273 H HA   . ARG F 5  54  ? 125.380 110.040 129.085 1.00 133.95 ? 54  ARG L HA   1 
ATOM   24274 H HB2  . ARG F 5  54  ? 123.191 110.813 129.475 1.00 134.31 ? 54  ARG L HB2  1 
ATOM   24275 H HB3  . ARG F 5  54  ? 123.209 111.515 128.051 1.00 134.95 ? 54  ARG L HB3  1 
ATOM   24276 H HG2  . ARG F 5  54  ? 123.061 109.558 126.974 1.00 134.86 ? 54  ARG L HG2  1 
ATOM   24277 H HG3  . ARG F 5  54  ? 123.487 108.732 128.267 1.00 134.47 ? 54  ARG L HG3  1 
ATOM   24278 H HD2  . ARG F 5  54  ? 121.108 108.723 127.623 1.00 134.69 ? 54  ARG L HD2  1 
ATOM   24279 H HD3  . ARG F 5  54  ? 121.461 108.873 129.166 1.00 134.49 ? 54  ARG L HD3  1 
ATOM   24280 H HE   . ARG F 5  54  ? 120.581 110.861 129.115 1.00 134.69 ? 54  ARG L HE   1 
ATOM   24281 H HH11 . ARG F 5  54  ? 121.115 110.107 125.912 1.00 134.79 ? 54  ARG L HH11 1 
ATOM   24282 H HH12 . ARG F 5  54  ? 120.425 111.310 125.375 1.00 134.78 ? 54  ARG L HH12 1 
ATOM   24283 H HH21 . ARG F 5  54  ? 119.557 112.655 128.243 1.00 134.52 ? 54  ARG L HH21 1 
ATOM   24284 H HH22 . ARG F 5  54  ? 119.490 112.840 126.767 1.00 134.86 ? 54  ARG L HH22 1 
ATOM   24285 N N    . TYR F 5  55  ? 126.242 109.682 126.845 1.00 126.48 ? 55  TYR L N    1 
ATOM   24286 C CA   . TYR F 5  55  ? 126.877 109.566 125.543 1.00 126.62 ? 55  TYR L CA   1 
ATOM   24287 C C    . TYR F 5  55  ? 125.838 109.714 124.440 1.00 129.26 ? 55  TYR L C    1 
ATOM   24288 O O    . TYR F 5  55  ? 124.658 109.403 124.621 1.00 131.16 ? 55  TYR L O    1 
ATOM   24289 C CB   . TYR F 5  55  ? 127.596 108.221 125.432 1.00 128.34 ? 55  TYR L CB   1 
ATOM   24290 C CG   . TYR F 5  55  ? 128.497 108.084 124.228 1.00 127.63 ? 55  TYR L CG   1 
ATOM   24291 C CD1  . TYR F 5  55  ? 129.605 108.903 124.067 1.00 127.21 ? 55  TYR L CD1  1 
ATOM   24292 C CD2  . TYR F 5  55  ? 128.253 107.118 123.264 1.00 125.99 ? 55  TYR L CD2  1 
ATOM   24293 C CE1  . TYR F 5  55  ? 130.433 108.775 122.975 1.00 124.25 ? 55  TYR L CE1  1 
ATOM   24294 C CE2  . TYR F 5  55  ? 129.076 106.981 122.168 1.00 128.46 ? 55  TYR L CE2  1 
ATOM   24295 C CZ   . TYR F 5  55  ? 130.165 107.812 122.028 1.00 127.80 ? 55  TYR L CZ   1 
ATOM   24296 O OH   . TYR F 5  55  ? 130.990 107.679 120.935 1.00 130.74 ? 55  TYR L OH   1 
ATOM   24297 H H    . TYR F 5  55  ? 126.288 108.971 127.327 1.00 128.62 ? 55  TYR L H    1 
ATOM   24298 H HA   . TYR F 5  55  ? 127.532 110.275 125.444 1.00 127.72 ? 55  TYR L HA   1 
ATOM   24299 H HB2  . TYR F 5  55  ? 128.144 108.097 126.222 1.00 128.23 ? 55  TYR L HB2  1 
ATOM   24300 H HB3  . TYR F 5  55  ? 126.932 107.517 125.382 1.00 128.23 ? 55  TYR L HB3  1 
ATOM   24301 H HD1  . TYR F 5  55  ? 129.787 109.555 124.705 1.00 127.89 ? 55  TYR L HD1  1 
ATOM   24302 H HD2  . TYR F 5  55  ? 127.517 106.557 123.356 1.00 127.54 ? 55  TYR L HD2  1 
ATOM   24303 H HE1  . TYR F 5  55  ? 131.170 109.334 122.878 1.00 127.35 ? 55  TYR L HE1  1 
ATOM   24304 H HE2  . TYR F 5  55  ? 128.897 106.332 121.527 1.00 128.21 ? 55  TYR L HE2  1 
ATOM   24305 H HH   . TYR F 5  55  ? 131.632 108.217 120.994 1.00 128.56 ? 55  TYR L HH   1 
ATOM   24306 N N    . THR F 5  56  ? 126.283 110.216 123.292 1.00 137.60 ? 56  THR L N    1 
ATOM   24307 C CA   . THR F 5  56  ? 125.370 110.453 122.184 1.00 140.87 ? 56  THR L CA   1 
ATOM   24308 C C    . THR F 5  56  ? 124.781 109.139 121.687 1.00 143.63 ? 56  THR L C    1 
ATOM   24309 O O    . THR F 5  56  ? 125.420 108.085 121.737 1.00 140.25 ? 56  THR L O    1 
ATOM   24310 C CB   . THR F 5  56  ? 126.090 111.166 121.040 1.00 138.59 ? 56  THR L CB   1 
ATOM   24311 O OG1  . THR F 5  56  ? 127.164 110.347 120.562 1.00 135.61 ? 56  THR L OG1  1 
ATOM   24312 C CG2  . THR F 5  56  ? 126.643 112.504 121.506 1.00 138.13 ? 56  THR L CG2  1 
ATOM   24313 H H    . THR F 5  56  ? 127.102 110.424 123.132 1.00 137.66 ? 56  THR L H    1 
ATOM   24314 H HA   . THR F 5  56  ? 124.642 111.019 122.485 1.00 138.58 ? 56  THR L HA   1 
ATOM   24315 H HB   . THR F 5  56  ? 125.464 111.329 120.317 1.00 138.40 ? 56  THR L HB   1 
ATOM   24316 H HG1  . THR F 5  56  ? 127.564 110.735 119.934 1.00 138.27 ? 56  THR L HG1  1 
ATOM   24317 H HG21 . THR F 5  56  ? 126.979 113.007 120.748 1.00 138.45 ? 56  THR L HG21 1 
ATOM   24318 H HG22 . THR F 5  56  ? 125.944 113.018 121.940 1.00 138.37 ? 56  THR L HG22 1 
ATOM   24319 H HG23 . THR F 5  56  ? 127.367 112.364 122.136 1.00 138.28 ? 56  THR L HG23 1 
ATOM   24320 N N    . GLY F 5  57  ? 123.544 109.210 121.202 1.00 144.33 ? 57  GLY L N    1 
ATOM   24321 C CA   . GLY F 5  57  ? 122.861 108.032 120.710 1.00 140.23 ? 57  GLY L CA   1 
ATOM   24322 C C    . GLY F 5  57  ? 122.596 107.008 121.792 1.00 141.50 ? 57  GLY L C    1 
ATOM   24323 O O    . GLY F 5  57  ? 122.850 105.815 121.600 1.00 141.04 ? 57  GLY L O    1 
ATOM   24324 H H    . GLY F 5  57  ? 123.083 109.934 121.150 1.00 141.19 ? 57  GLY L H    1 
ATOM   24325 H HA2  . GLY F 5  57  ? 122.011 108.293 120.321 1.00 140.89 ? 57  GLY L HA2  1 
ATOM   24326 H HA3  . GLY F 5  57  ? 123.398 107.615 120.018 1.00 141.03 ? 57  GLY L HA3  1 
ATOM   24327 N N    . VAL F 5  58  ? 122.090 107.466 122.934 1.00 142.72 ? 58  VAL L N    1 
ATOM   24328 C CA   . VAL F 5  58  ? 121.779 106.601 124.070 1.00 145.09 ? 58  VAL L CA   1 
ATOM   24329 C C    . VAL F 5  58  ? 120.341 106.887 124.494 1.00 144.42 ? 58  VAL L C    1 
ATOM   24330 O O    . VAL F 5  58  ? 119.905 108.044 124.416 1.00 143.67 ? 58  VAL L O    1 
ATOM   24331 C CB   . VAL F 5  58  ? 122.770 106.831 125.223 1.00 140.85 ? 58  VAL L CB   1 
ATOM   24332 C CG1  . VAL F 5  58  ? 122.368 106.048 126.467 1.00 142.67 ? 58  VAL L CG1  1 
ATOM   24333 C CG2  . VAL F 5  58  ? 124.175 106.443 124.792 1.00 137.41 ? 58  VAL L CG2  1 
ATOM   24334 H H    . VAL F 5  58  ? 121.915 108.295 123.079 1.00 141.11 ? 58  VAL L H    1 
ATOM   24335 H HA   . VAL F 5  58  ? 121.868 105.680 123.792 1.00 141.84 ? 58  VAL L HA   1 
ATOM   24336 H HB   . VAL F 5  58  ? 122.776 107.774 125.451 1.00 140.72 ? 58  VAL L HB   1 
ATOM   24337 H HG11 . VAL F 5  58  ? 123.106 106.067 127.096 1.00 141.14 ? 58  VAL L HG11 1 
ATOM   24338 H HG12 . VAL F 5  58  ? 121.587 106.454 126.873 1.00 141.36 ? 58  VAL L HG12 1 
ATOM   24339 H HG13 . VAL F 5  58  ? 122.181 105.132 126.216 1.00 141.48 ? 58  VAL L HG13 1 
ATOM   24340 H HG21 . VAL F 5  58  ? 124.783 106.594 125.532 1.00 140.48 ? 58  VAL L HG21 1 
ATOM   24341 H HG22 . VAL F 5  58  ? 124.180 105.504 124.547 1.00 140.37 ? 58  VAL L HG22 1 
ATOM   24342 H HG23 . VAL F 5  58  ? 124.438 106.984 124.032 1.00 140.74 ? 58  VAL L HG23 1 
ATOM   24343 N N    . PRO F 5  59  ? 119.561 105.894 124.934 1.00 147.89 ? 59  PRO L N    1 
ATOM   24344 C CA   . PRO F 5  59  ? 118.216 106.201 125.434 1.00 147.76 ? 59  PRO L CA   1 
ATOM   24345 C C    . PRO F 5  59  ? 118.262 107.084 126.672 1.00 147.06 ? 59  PRO L C    1 
ATOM   24346 O O    . PRO F 5  59  ? 119.192 107.019 127.478 1.00 147.26 ? 59  PRO L O    1 
ATOM   24347 C CB   . PRO F 5  59  ? 117.630 104.822 125.754 1.00 147.00 ? 59  PRO L CB   1 
ATOM   24348 C CG   . PRO F 5  59  ? 118.371 103.891 124.883 1.00 149.10 ? 59  PRO L CG   1 
ATOM   24349 C CD   . PRO F 5  59  ? 119.760 104.438 124.805 1.00 145.86 ? 59  PRO L CD   1 
ATOM   24350 H HA   . PRO F 5  59  ? 117.685 106.630 124.746 1.00 147.16 ? 59  PRO L HA   1 
ATOM   24351 H HB2  . PRO F 5  59  ? 117.779 104.611 126.688 1.00 146.62 ? 59  PRO L HB2  1 
ATOM   24352 H HB3  . PRO F 5  59  ? 116.683 104.812 125.543 1.00 147.06 ? 59  PRO L HB3  1 
ATOM   24353 H HG2  . PRO F 5  59  ? 118.373 103.006 125.280 1.00 147.34 ? 59  PRO L HG2  1 
ATOM   24354 H HG3  . PRO F 5  59  ? 117.961 103.872 124.004 1.00 147.38 ? 59  PRO L HG3  1 
ATOM   24355 H HD2  . PRO F 5  59  ? 120.292 104.096 125.539 1.00 146.73 ? 59  PRO L HD2  1 
ATOM   24356 H HD3  . PRO F 5  59  ? 120.152 104.218 123.946 1.00 146.43 ? 59  PRO L HD3  1 
ATOM   24357 N N    . ASP F 5  60  ? 117.230 107.916 126.816 1.00 148.12 ? 60  ASP L N    1 
ATOM   24358 C CA   . ASP F 5  60  ? 117.155 108.843 127.938 1.00 148.73 ? 60  ASP L CA   1 
ATOM   24359 C C    . ASP F 5  60  ? 116.840 108.155 129.259 1.00 145.58 ? 60  ASP L C    1 
ATOM   24360 O O    . ASP F 5  60  ? 116.962 108.793 130.309 1.00 140.80 ? 60  ASP L O    1 
ATOM   24361 C CB   . ASP F 5  60  ? 116.098 109.910 127.656 1.00 148.53 ? 60  ASP L CB   1 
ATOM   24362 C CG   . ASP F 5  60  ? 116.340 110.636 126.350 1.00 149.99 ? 60  ASP L CG   1 
ATOM   24363 O OD1  . ASP F 5  60  ? 116.379 109.966 125.297 1.00 146.69 ? 60  ASP L OD1  1 
ATOM   24364 O OD2  . ASP F 5  60  ? 116.488 111.875 126.376 1.00 150.84 ? 60  ASP L OD2  1 
ATOM   24365 H H    . ASP F 5  60  ? 116.562 107.960 126.277 1.00 147.15 ? 60  ASP L H    1 
ATOM   24366 H HA   . ASP F 5  60  ? 118.011 109.289 128.033 1.00 147.02 ? 60  ASP L HA   1 
ATOM   24367 H HB2  . ASP F 5  60  ? 115.226 109.487 127.608 1.00 146.71 ? 60  ASP L HB2  1 
ATOM   24368 H HB3  . ASP F 5  60  ? 116.112 110.565 128.371 1.00 147.04 ? 60  ASP L HB3  1 
ATOM   24369 N N    . ARG F 5  61  ? 116.435 106.883 129.237 1.00 152.40 ? 61  ARG L N    1 
ATOM   24370 C CA   . ARG F 5  61  ? 116.099 106.202 130.482 1.00 152.93 ? 61  ARG L CA   1 
ATOM   24371 C C    . ARG F 5  61  ? 117.317 106.045 131.383 1.00 154.01 ? 61  ARG L C    1 
ATOM   24372 O O    . ARG F 5  61  ? 117.179 106.037 132.612 1.00 149.05 ? 61  ARG L O    1 
ATOM   24373 C CB   . ARG F 5  61  ? 115.478 104.839 130.181 1.00 151.32 ? 61  ARG L CB   1 
ATOM   24374 C CG   . ARG F 5  61  ? 116.435 103.825 129.580 1.00 152.26 ? 61  ARG L CG   1 
ATOM   24375 C CD   . ARG F 5  61  ? 115.673 102.636 129.031 1.00 153.50 ? 61  ARG L CD   1 
ATOM   24376 N NE   . ARG F 5  61  ? 115.247 102.849 127.649 1.00 154.27 ? 61  ARG L NE   1 
ATOM   24377 C CZ   . ARG F 5  61  ? 115.734 102.232 126.577 1.00 154.89 ? 61  ARG L CZ   1 
ATOM   24378 N NH1  . ARG F 5  61  ? 116.675 101.304 126.665 1.00 154.46 ? 61  ARG L NH1  1 
ATOM   24379 N NH2  . ARG F 5  61  ? 115.259 102.551 125.377 1.00 154.63 ? 61  ARG L NH2  1 
ATOM   24380 H H    . ARG F 5  61  ? 116.346 106.402 128.531 1.00 152.38 ? 61  ARG L H    1 
ATOM   24381 H HA   . ARG F 5  61  ? 115.440 106.729 130.961 1.00 152.65 ? 61  ARG L HA   1 
ATOM   24382 H HB2  . ARG F 5  61  ? 115.135 104.465 131.007 1.00 152.33 ? 61  ARG L HB2  1 
ATOM   24383 H HB3  . ARG F 5  61  ? 114.749 104.962 129.552 1.00 152.62 ? 61  ARG L HB3  1 
ATOM   24384 H HG2  . ARG F 5  61  ? 116.929 104.237 128.854 1.00 152.61 ? 61  ARG L HG2  1 
ATOM   24385 H HG3  . ARG F 5  61  ? 117.043 103.505 130.265 1.00 152.73 ? 61  ARG L HG3  1 
ATOM   24386 H HD2  . ARG F 5  61  ? 116.217 101.842 129.114 1.00 152.93 ? 61  ARG L HD2  1 
ATOM   24387 H HD3  . ARG F 5  61  ? 114.869 102.530 129.563 1.00 152.88 ? 61  ARG L HD3  1 
ATOM   24388 H HE   . ARG F 5  61  ? 114.688 103.488 127.509 1.00 152.89 ? 61  ARG L HE   1 
ATOM   24389 H HH11 . ARG F 5  61  ? 117.005 101.072 127.421 1.00 152.99 ? 61  ARG L HH11 1 
ATOM   24390 H HH12 . ARG F 5  61  ? 116.963 100.926 125.948 1.00 152.98 ? 61  ARG L HH12 1 
ATOM   24391 H HH21 . ARG F 5  61  ? 114.647 103.152 125.302 1.00 152.96 ? 61  ARG L HH21 1 
ATOM   24392 H HH22 . ARG F 5  61  ? 115.564 102.159 124.675 1.00 153.02 ? 61  ARG L HH22 1 
ATOM   24393 N N    . PHE F 5  62  ? 118.508 105.922 130.801 1.00 156.28 ? 62  PHE L N    1 
ATOM   24394 C CA   . PHE F 5  62  ? 119.737 105.810 131.579 1.00 152.68 ? 62  PHE L CA   1 
ATOM   24395 C C    . PHE F 5  62  ? 120.089 107.180 132.143 1.00 153.81 ? 62  PHE L C    1 
ATOM   24396 O O    . PHE F 5  62  ? 120.465 108.089 131.395 1.00 156.05 ? 62  PHE L O    1 
ATOM   24397 C CB   . PHE F 5  62  ? 120.874 105.272 130.717 1.00 148.25 ? 62  PHE L CB   1 
ATOM   24398 C CG   . PHE F 5  62  ? 120.611 103.913 130.144 1.00 149.40 ? 62  PHE L CG   1 
ATOM   24399 C CD1  . PHE F 5  62  ? 120.506 102.808 130.968 1.00 149.23 ? 62  PHE L CD1  1 
ATOM   24400 C CD2  . PHE F 5  62  ? 120.486 103.738 128.778 1.00 150.87 ? 62  PHE L CD2  1 
ATOM   24401 C CE1  . PHE F 5  62  ? 120.269 101.555 130.441 1.00 151.05 ? 62  PHE L CE1  1 
ATOM   24402 C CE2  . PHE F 5  62  ? 120.250 102.487 128.246 1.00 151.32 ? 62  PHE L CE2  1 
ATOM   24403 C CZ   . PHE F 5  62  ? 120.142 101.395 129.078 1.00 151.66 ? 62  PHE L CZ   1 
ATOM   24404 H H    . PHE F 5  62  ? 118.631 105.899 129.950 1.00 151.28 ? 62  PHE L H    1 
ATOM   24405 H HA   . PHE F 5  62  ? 119.597 105.200 132.320 1.00 150.78 ? 62  PHE L HA   1 
ATOM   24406 H HB2  . PHE F 5  62  ? 121.023 105.882 129.978 1.00 150.17 ? 62  PHE L HB2  1 
ATOM   24407 H HB3  . PHE F 5  62  ? 121.676 105.214 131.260 1.00 150.08 ? 62  PHE L HB3  1 
ATOM   24408 H HD1  . PHE F 5  62  ? 120.591 102.911 131.889 1.00 150.47 ? 62  PHE L HD1  1 
ATOM   24409 H HD2  . PHE F 5  62  ? 120.557 104.472 128.211 1.00 150.44 ? 62  PHE L HD2  1 
ATOM   24410 H HE1  . PHE F 5  62  ? 120.197 100.819 131.004 1.00 150.82 ? 62  PHE L HE1  1 
ATOM   24411 H HE2  . PHE F 5  62  ? 120.164 102.381 127.326 1.00 150.62 ? 62  PHE L HE2  1 
ATOM   24412 H HZ   . PHE F 5  62  ? 119.983 100.551 128.722 1.00 150.90 ? 62  PHE L HZ   1 
ATOM   24413 N N    . ALA F 5  63  ? 119.967 107.329 133.458 1.00 140.72 ? 63  ALA L N    1 
ATOM   24414 C CA   . ALA F 5  63  ? 120.313 108.558 134.157 1.00 137.89 ? 63  ALA L CA   1 
ATOM   24415 C C    . ALA F 5  63  ? 121.320 108.232 135.247 1.00 137.31 ? 63  ALA L C    1 
ATOM   24416 O O    . ALA F 5  63  ? 121.113 107.297 136.027 1.00 144.23 ? 63  ALA L O    1 
ATOM   24417 C CB   . ALA F 5  63  ? 119.073 109.221 134.760 1.00 138.21 ? 63  ALA L CB   1 
ATOM   24418 H H    . ALA F 5  63  ? 119.678 106.711 133.982 1.00 139.74 ? 63  ALA L H    1 
ATOM   24419 H HA   . ALA F 5  63  ? 120.725 109.186 133.544 1.00 139.23 ? 63  ALA L HA   1 
ATOM   24420 H HB1  . ALA F 5  63  ? 119.341 110.035 135.215 1.00 139.31 ? 63  ALA L HB1  1 
ATOM   24421 H HB2  . ALA F 5  63  ? 118.449 109.431 134.047 1.00 139.50 ? 63  ALA L HB2  1 
ATOM   24422 H HB3  . ALA F 5  63  ? 118.662 108.609 135.390 1.00 139.49 ? 63  ALA L HB3  1 
ATOM   24423 N N    . GLY F 5  64  ? 122.400 108.998 135.294 1.00 114.52 ? 64  GLY L N    1 
ATOM   24424 C CA   . GLY F 5  64  ? 123.437 108.789 136.285 1.00 114.93 ? 64  GLY L CA   1 
ATOM   24425 C C    . GLY F 5  64  ? 123.872 110.108 136.883 1.00 115.83 ? 64  GLY L C    1 
ATOM   24426 O O    . GLY F 5  64  ? 123.868 111.147 136.222 1.00 122.22 ? 64  GLY L O    1 
ATOM   24427 H H    . GLY F 5  64  ? 122.556 109.650 134.755 1.00 119.46 ? 64  GLY L H    1 
ATOM   24428 H HA2  . GLY F 5  64  ? 123.118 108.220 137.002 1.00 119.42 ? 64  GLY L HA2  1 
ATOM   24429 H HA3  . GLY F 5  64  ? 124.206 108.367 135.871 1.00 119.27 ? 64  GLY L HA3  1 
ATOM   24430 N N    . SER F 5  65  ? 124.242 110.053 138.159 1.00 113.02 ? 65  SER L N    1 
ATOM   24431 C CA   . SER F 5  65  ? 124.707 111.223 138.886 1.00 114.62 ? 65  SER L CA   1 
ATOM   24432 C C    . SER F 5  65  ? 125.689 110.756 139.950 1.00 116.79 ? 65  SER L C    1 
ATOM   24433 O O    . SER F 5  65  ? 126.006 109.568 140.049 1.00 118.86 ? 65  SER L O    1 
ATOM   24434 C CB   . SER F 5  65  ? 123.536 111.993 139.500 1.00 115.34 ? 65  SER L CB   1 
ATOM   24435 O OG   . SER F 5  65  ? 122.856 111.206 140.460 1.00 119.14 ? 65  SER L OG   1 
ATOM   24436 H H    . SER F 5  65  ? 124.234 109.334 138.630 1.00 116.47 ? 65  SER L H    1 
ATOM   24437 H HA   . SER F 5  65  ? 125.167 111.822 138.281 1.00 116.47 ? 65  SER L HA   1 
ATOM   24438 H HB2  . SER F 5  65  ? 123.876 112.793 139.930 1.00 116.01 ? 65  SER L HB2  1 
ATOM   24439 H HB3  . SER F 5  65  ? 122.916 112.236 138.794 1.00 116.54 ? 65  SER L HB3  1 
ATOM   24440 H HG   . SER F 5  65  ? 122.219 111.643 140.789 1.00 116.89 ? 65  SER L HG   1 
ATOM   24441 N N    . GLY F 5  66  ? 126.171 111.695 140.743 1.00 117.27 ? 66  GLY L N    1 
ATOM   24442 C CA   . GLY F 5  66  ? 127.044 111.363 141.852 1.00 117.60 ? 66  GLY L CA   1 
ATOM   24443 C C    . GLY F 5  66  ? 127.972 112.510 142.184 1.00 120.80 ? 66  GLY L C    1 
ATOM   24444 O O    . GLY F 5  66  ? 128.026 113.527 141.497 1.00 122.02 ? 66  GLY L O    1 
ATOM   24445 H H    . GLY F 5  66  ? 126.010 112.536 140.659 1.00 119.42 ? 66  GLY L H    1 
ATOM   24446 H HA2  . GLY F 5  66  ? 126.513 111.152 142.636 1.00 119.63 ? 66  GLY L HA2  1 
ATOM   24447 H HA3  . GLY F 5  66  ? 127.587 110.594 141.626 1.00 119.73 ? 66  GLY L HA3  1 
ATOM   24448 N N    . SER F 5  67  ? 128.714 112.318 143.273 1.00 138.59 ? 67  SER L N    1 
ATOM   24449 C CA   . SER F 5  67  ? 129.735 113.259 143.713 1.00 138.90 ? 67  SER L CA   1 
ATOM   24450 C C    . SER F 5  67  ? 131.049 112.511 143.884 1.00 138.67 ? 67  SER L C    1 
ATOM   24451 O O    . SER F 5  67  ? 131.161 111.355 143.465 1.00 140.83 ? 67  SER L O    1 
ATOM   24452 C CB   . SER F 5  67  ? 129.320 113.937 145.020 1.00 144.38 ? 67  SER L CB   1 
ATOM   24453 O OG   . SER F 5  67  ? 129.238 112.997 146.076 1.00 146.82 ? 67  SER L OG   1 
ATOM   24454 H H    . SER F 5  67  ? 128.640 111.631 143.785 1.00 139.45 ? 67  SER L H    1 
ATOM   24455 H HA   . SER F 5  67  ? 129.865 113.946 143.042 1.00 139.00 ? 67  SER L HA   1 
ATOM   24456 H HB2  . SER F 5  67  ? 129.973 114.616 145.249 1.00 140.17 ? 67  SER L HB2  1 
ATOM   24457 H HB3  . SER F 5  67  ? 128.449 114.346 144.897 1.00 140.46 ? 67  SER L HB3  1 
ATOM   24458 H HG   . SER F 5  67  ? 129.007 113.382 146.786 1.00 140.62 ? 67  SER L HG   1 
ATOM   24459 N N    . ALA F 5  68  ? 132.048 113.153 144.481 1.00 134.99 ? 68  ALA L N    1 
ATOM   24460 C CA   . ALA F 5  68  ? 133.326 112.490 144.701 1.00 137.05 ? 68  ALA L CA   1 
ATOM   24461 C C    . ALA F 5  68  ? 133.141 111.261 145.583 1.00 139.17 ? 68  ALA L C    1 
ATOM   24462 O O    . ALA F 5  68  ? 132.572 111.343 146.676 1.00 138.68 ? 68  ALA L O    1 
ATOM   24463 C CB   . ALA F 5  68  ? 134.319 113.457 145.344 1.00 137.42 ? 68  ALA L CB   1 
ATOM   24464 H H    . ALA F 5  68  ? 132.014 113.965 144.763 1.00 135.44 ? 68  ALA L H    1 
ATOM   24465 H HA   . ALA F 5  68  ? 133.689 112.202 143.849 1.00 134.99 ? 68  ALA L HA   1 
ATOM   24466 H HB1  . ALA F 5  68  ? 135.162 112.997 145.483 1.00 135.18 ? 68  ALA L HB1  1 
ATOM   24467 H HB2  . ALA F 5  68  ? 134.449 114.216 144.754 1.00 135.69 ? 68  ALA L HB2  1 
ATOM   24468 H HB3  . ALA F 5  68  ? 133.961 113.757 146.194 1.00 135.62 ? 68  ALA L HB3  1 
ATOM   24469 N N    . THR F 5  69  ? 133.621 110.116 145.098 1.00 132.35 ? 69  THR L N    1 
ATOM   24470 C CA   . THR F 5  69  ? 133.608 108.835 145.801 1.00 133.42 ? 69  THR L CA   1 
ATOM   24471 C C    . THR F 5  69  ? 132.213 108.241 145.952 1.00 134.02 ? 69  THR L C    1 
ATOM   24472 O O    . THR F 5  69  ? 132.052 107.254 146.680 1.00 134.14 ? 69  THR L O    1 
ATOM   24473 C CB   . THR F 5  69  ? 134.247 108.940 147.192 1.00 132.69 ? 69  THR L CB   1 
ATOM   24474 O OG1  . THR F 5  69  ? 133.425 109.743 148.048 1.00 138.80 ? 69  THR L OG1  1 
ATOM   24475 C CG2  . THR F 5  69  ? 135.635 109.555 147.104 1.00 130.34 ? 69  THR L CG2  1 
ATOM   24476 H H    . THR F 5  69  ? 133.980 110.058 144.319 1.00 131.63 ? 69  THR L H    1 
ATOM   24477 H HA   . THR F 5  69  ? 134.135 108.203 145.288 1.00 132.33 ? 69  THR L HA   1 
ATOM   24478 H HB   . THR F 5  69  ? 134.332 108.051 147.572 1.00 132.14 ? 69  THR L HB   1 
ATOM   24479 H HG1  . THR F 5  69  ? 132.738 109.317 148.276 1.00 133.35 ? 69  THR L HG1  1 
ATOM   24480 H HG21 . THR F 5  69  ? 136.074 109.503 147.968 1.00 131.65 ? 69  THR L HG21 1 
ATOM   24481 H HG22 . THR F 5  69  ? 135.574 110.486 146.841 1.00 132.07 ? 69  THR L HG22 1 
ATOM   24482 H HG23 . THR F 5  69  ? 136.169 109.076 146.452 1.00 131.82 ? 69  THR L HG23 1 
ATOM   24483 N N    . ASP F 5  70  ? 131.197 108.806 145.300 1.00 131.14 ? 70  ASP L N    1 
ATOM   24484 C CA   . ASP F 5  70  ? 129.836 108.280 145.395 1.00 130.16 ? 70  ASP L CA   1 
ATOM   24485 C C    . ASP F 5  70  ? 129.153 108.506 144.055 1.00 127.86 ? 70  ASP L C    1 
ATOM   24486 O O    . ASP F 5  70  ? 128.803 109.642 143.723 1.00 129.63 ? 70  ASP L O    1 
ATOM   24487 C CB   . ASP F 5  70  ? 129.058 108.952 146.523 1.00 134.26 ? 70  ASP L CB   1 
ATOM   24488 C CG   . ASP F 5  70  ? 129.695 108.738 147.880 1.00 135.23 ? 70  ASP L CG   1 
ATOM   24489 O OD1  . ASP F 5  70  ? 130.675 109.444 148.195 1.00 133.14 ? 70  ASP L OD1  1 
ATOM   24490 O OD2  . ASP F 5  70  ? 129.219 107.860 148.630 1.00 133.53 ? 70  ASP L OD2  1 
ATOM   24491 H H    . ASP F 5  70  ? 131.268 109.497 144.794 1.00 132.09 ? 70  ASP L H    1 
ATOM   24492 H HA   . ASP F 5  70  ? 129.862 107.326 145.564 1.00 131.37 ? 70  ASP L HA   1 
ATOM   24493 H HB2  . ASP F 5  70  ? 129.022 109.907 146.356 1.00 132.17 ? 70  ASP L HB2  1 
ATOM   24494 H HB3  . ASP F 5  70  ? 128.161 108.586 146.550 1.00 131.87 ? 70  ASP L HB3  1 
ATOM   24495 N N    . PHE F 5  71  ? 128.959 107.430 143.297 1.00 118.36 ? 71  PHE L N    1 
ATOM   24496 C CA   . PHE F 5  71  ? 128.410 107.502 141.951 1.00 120.67 ? 71  PHE L CA   1 
ATOM   24497 C C    . PHE F 5  71  ? 127.314 106.461 141.795 1.00 123.01 ? 71  PHE L C    1 
ATOM   24498 O O    . PHE F 5  71  ? 127.477 105.310 142.208 1.00 129.83 ? 71  PHE L O    1 
ATOM   24499 C CB   . PHE F 5  71  ? 129.504 107.285 140.900 1.00 119.34 ? 71  PHE L CB   1 
ATOM   24500 C CG   . PHE F 5  71  ? 130.601 108.307 140.956 1.00 120.66 ? 71  PHE L CG   1 
ATOM   24501 C CD1  . PHE F 5  71  ? 131.625 108.199 141.882 1.00 124.79 ? 71  PHE L CD1  1 
ATOM   24502 C CD2  . PHE F 5  71  ? 130.605 109.380 140.088 1.00 120.35 ? 71  PHE L CD2  1 
ATOM   24503 C CE1  . PHE F 5  71  ? 132.627 109.143 141.940 1.00 125.28 ? 71  PHE L CE1  1 
ATOM   24504 C CE2  . PHE F 5  71  ? 131.606 110.326 140.138 1.00 124.31 ? 71  PHE L CE2  1 
ATOM   24505 C CZ   . PHE F 5  71  ? 132.618 110.207 141.066 1.00 126.34 ? 71  PHE L CZ   1 
ATOM   24506 H H    . PHE F 5  71  ? 129.144 106.629 143.548 1.00 123.10 ? 71  PHE L H    1 
ATOM   24507 H HA   . PHE F 5  71  ? 128.015 108.372 141.801 1.00 122.41 ? 71  PHE L HA   1 
ATOM   24508 H HB2  . PHE F 5  71  ? 129.903 106.411 141.036 1.00 122.89 ? 71  PHE L HB2  1 
ATOM   24509 H HB3  . PHE F 5  71  ? 129.103 107.329 140.017 1.00 121.67 ? 71  PHE L HB3  1 
ATOM   24510 H HD1  . PHE F 5  71  ? 131.633 107.483 142.476 1.00 123.44 ? 71  PHE L HD1  1 
ATOM   24511 H HD2  . PHE F 5  71  ? 129.923 109.463 139.462 1.00 122.05 ? 71  PHE L HD2  1 
ATOM   24512 H HE1  . PHE F 5  71  ? 133.310 109.060 142.565 1.00 122.99 ? 71  PHE L HE1  1 
ATOM   24513 H HE2  . PHE F 5  71  ? 131.599 111.044 139.547 1.00 122.32 ? 71  PHE L HE2  1 
ATOM   24514 H HZ   . PHE F 5  71  ? 133.296 110.842 141.102 1.00 122.48 ? 71  PHE L HZ   1 
ATOM   24515 N N    . THR F 5  72  ? 126.198 106.876 141.198 1.00 120.61 ? 72  THR L N    1 
ATOM   24516 C CA   . THR F 5  72  ? 125.027 106.029 141.035 1.00 121.80 ? 72  THR L CA   1 
ATOM   24517 C C    . THR F 5  72  ? 124.524 106.113 139.604 1.00 116.94 ? 72  THR L C    1 
ATOM   24518 O O    . THR F 5  72  ? 124.488 107.196 139.014 1.00 119.55 ? 72  THR L O    1 
ATOM   24519 C CB   . THR F 5  72  ? 123.898 106.441 141.985 1.00 125.44 ? 72  THR L CB   1 
ATOM   24520 O OG1  . THR F 5  72  ? 123.157 107.521 141.405 1.00 124.40 ? 72  THR L OG1  1 
ATOM   24521 C CG2  . THR F 5  72  ? 124.456 106.885 143.332 1.00 124.16 ? 72  THR L CG2  1 
ATOM   24522 H H    . THR F 5  72  ? 126.096 107.665 140.872 1.00 122.51 ? 72  THR L H    1 
ATOM   24523 H HA   . THR F 5  72  ? 125.261 105.109 141.223 1.00 123.51 ? 72  THR L HA   1 
ATOM   24524 H HB   . THR F 5  72  ? 123.306 105.687 142.132 1.00 123.68 ? 72  THR L HB   1 
ATOM   24525 H HG1  . THR F 5  72  ? 122.516 107.732 141.904 1.00 122.84 ? 72  THR L HG1  1 
ATOM   24526 H HG21 . THR F 5  72  ? 123.748 106.896 143.996 1.00 123.16 ? 72  THR L HG21 1 
ATOM   24527 H HG22 . THR F 5  72  ? 125.149 106.273 143.623 1.00 123.66 ? 72  THR L HG22 1 
ATOM   24528 H HG23 . THR F 5  72  ? 124.832 107.777 143.261 1.00 122.65 ? 72  THR L HG23 1 
ATOM   24529 N N    . LEU F 5  73  ? 124.137 104.965 139.055 1.00 122.15 ? 73  LEU L N    1 
ATOM   24530 C CA   . LEU F 5  73  ? 123.448 104.879 137.773 1.00 124.43 ? 73  LEU L CA   1 
ATOM   24531 C C    . LEU F 5  73  ? 122.036 104.378 138.035 1.00 129.92 ? 73  LEU L C    1 
ATOM   24532 O O    . LEU F 5  73  ? 121.857 103.299 138.611 1.00 132.06 ? 73  LEU L O    1 
ATOM   24533 C CB   . LEU F 5  73  ? 124.182 103.947 136.808 1.00 127.68 ? 73  LEU L CB   1 
ATOM   24534 C CG   . LEU F 5  73  ? 123.505 103.670 135.462 1.00 128.79 ? 73  LEU L CG   1 
ATOM   24535 C CD1  . LEU F 5  73  ? 123.325 104.952 134.671 1.00 128.54 ? 73  LEU L CD1  1 
ATOM   24536 C CD2  . LEU F 5  73  ? 124.307 102.663 134.661 1.00 128.00 ? 73  LEU L CD2  1 
ATOM   24537 H H    . LEU F 5  73  ? 124.270 104.197 139.420 1.00 129.00 ? 73  LEU L H    1 
ATOM   24538 H HA   . LEU F 5  73  ? 123.391 105.758 137.368 1.00 127.94 ? 73  LEU L HA   1 
ATOM   24539 H HB2  . LEU F 5  73  ? 125.047 104.338 136.615 1.00 128.46 ? 73  LEU L HB2  1 
ATOM   24540 H HB3  . LEU F 5  73  ? 124.306 103.092 137.248 1.00 128.98 ? 73  LEU L HB3  1 
ATOM   24541 H HG   . LEU F 5  73  ? 122.628 103.286 135.611 1.00 129.12 ? 73  LEU L HG   1 
ATOM   24542 H HD11 . LEU F 5  73  ? 123.014 104.730 133.779 1.00 129.00 ? 73  LEU L HD11 1 
ATOM   24543 H HD12 . LEU F 5  73  ? 122.672 105.512 135.119 1.00 128.99 ? 73  LEU L HD12 1 
ATOM   24544 H HD13 . LEU F 5  73  ? 124.177 105.413 134.618 1.00 128.89 ? 73  LEU L HD13 1 
ATOM   24545 H HD21 . LEU F 5  73  ? 123.830 102.461 133.840 1.00 128.63 ? 73  LEU L HD21 1 
ATOM   24546 H HD22 . LEU F 5  73  ? 125.175 103.043 134.454 1.00 129.12 ? 73  LEU L HD22 1 
ATOM   24547 H HD23 . LEU F 5  73  ? 124.416 101.855 135.186 1.00 128.41 ? 73  LEU L HD23 1 
ATOM   24548 N N    . THR F 5  74  ? 121.043 105.153 137.609 1.00 140.41 ? 74  THR L N    1 
ATOM   24549 C CA   . THR F 5  74  ? 119.640 104.836 137.831 1.00 136.89 ? 74  THR L CA   1 
ATOM   24550 C C    . THR F 5  74  ? 118.940 104.687 136.490 1.00 136.92 ? 74  THR L C    1 
ATOM   24551 O O    . THR F 5  74  ? 119.068 105.554 135.619 1.00 140.17 ? 74  THR L O    1 
ATOM   24552 C CB   . THR F 5  74  ? 118.950 105.922 138.661 1.00 137.39 ? 74  THR L CB   1 
ATOM   24553 O OG1  . THR F 5  74  ? 118.859 107.128 137.894 1.00 139.26 ? 74  THR L OG1  1 
ATOM   24554 C CG2  . THR F 5  74  ? 119.729 106.197 139.937 1.00 136.76 ? 74  THR L CG2  1 
ATOM   24555 H H    . THR F 5  74  ? 121.163 105.888 137.178 1.00 138.56 ? 74  THR L H    1 
ATOM   24556 H HA   . THR F 5  74  ? 119.561 103.998 138.308 1.00 137.75 ? 74  THR L HA   1 
ATOM   24557 H HB   . THR F 5  74  ? 118.059 105.625 138.904 1.00 138.44 ? 74  THR L HB   1 
ATOM   24558 H HG1  . THR F 5  74  ? 119.626 107.378 137.660 1.00 138.58 ? 74  THR L HG1  1 
ATOM   24559 H HG21 . THR F 5  74  ? 119.194 106.734 140.542 1.00 138.01 ? 74  THR L HG21 1 
ATOM   24560 H HG22 . THR F 5  74  ? 119.956 105.361 140.374 1.00 138.56 ? 74  THR L HG22 1 
ATOM   24561 H HG23 . THR F 5  74  ? 120.547 106.677 139.731 1.00 137.62 ? 74  THR L HG23 1 
ATOM   24562 N N    . ILE F 5  75  ? 118.203 103.591 136.331 1.00 145.54 ? 75  ILE L N    1 
ATOM   24563 C CA   . ILE F 5  75  ? 117.365 103.353 135.162 1.00 150.96 ? 75  ILE L CA   1 
ATOM   24564 C C    . ILE F 5  75  ? 115.921 103.500 135.615 1.00 153.49 ? 75  ILE L C    1 
ATOM   24565 O O    . ILE F 5  75  ? 115.461 102.757 136.489 1.00 153.13 ? 75  ILE L O    1 
ATOM   24566 C CB   . ILE F 5  75  ? 117.609 101.965 134.548 1.00 150.45 ? 75  ILE L CB   1 
ATOM   24567 C CG1  . ILE F 5  75  ? 119.073 101.542 134.710 1.00 148.89 ? 75  ILE L CG1  1 
ATOM   24568 C CG2  . ILE F 5  75  ? 117.221 101.973 133.075 1.00 150.64 ? 75  ILE L CG2  1 
ATOM   24569 C CD1  . ILE F 5  75  ? 119.427 100.267 133.972 1.00 148.87 ? 75  ILE L CD1  1 
ATOM   24570 H H    . ILE F 5  75  ? 118.173 102.952 136.906 1.00 149.53 ? 75  ILE L H    1 
ATOM   24571 H HA   . ILE F 5  75  ? 117.542 104.021 134.482 1.00 150.33 ? 75  ILE L HA   1 
ATOM   24572 H HB   . ILE F 5  75  ? 117.048 101.322 135.008 1.00 150.47 ? 75  ILE L HB   1 
ATOM   24573 H HG12 . ILE F 5  75  ? 119.646 102.250 134.377 1.00 150.17 ? 75  ILE L HG12 1 
ATOM   24574 H HG13 . ILE F 5  75  ? 119.258 101.378 135.648 1.00 149.95 ? 75  ILE L HG13 1 
ATOM   24575 H HG21 . ILE F 5  75  ? 117.039 101.065 132.787 1.00 150.38 ? 75  ILE L HG21 1 
ATOM   24576 H HG22 . ILE F 5  75  ? 116.428 102.519 132.962 1.00 150.62 ? 75  ILE L HG22 1 
ATOM   24577 H HG23 . ILE F 5  75  ? 117.953 102.345 132.558 1.00 150.26 ? 75  ILE L HG23 1 
ATOM   24578 H HD11 . ILE F 5  75  ? 120.243 99.901  134.349 1.00 150.49 ? 75  ILE L HD11 1 
ATOM   24579 H HD12 . ILE F 5  75  ? 118.702 99.631  134.076 1.00 150.17 ? 75  ILE L HD12 1 
ATOM   24580 H HD13 . ILE F 5  75  ? 119.558 100.467 133.033 1.00 150.20 ? 75  ILE L HD13 1 
ATOM   24581 N N    . THR F 5  76  ? 115.207 104.462 135.027 1.00 155.82 ? 76  THR L N    1 
ATOM   24582 C CA   . THR F 5  76  ? 113.840 104.735 135.462 1.00 153.41 ? 76  THR L CA   1 
ATOM   24583 C C    . THR F 5  76  ? 112.931 103.537 135.221 1.00 152.76 ? 76  THR L C    1 
ATOM   24584 O O    . THR F 5  76  ? 112.113 103.187 136.080 1.00 152.73 ? 76  THR L O    1 
ATOM   24585 C CB   . THR F 5  76  ? 113.296 105.968 134.742 1.00 153.54 ? 76  THR L CB   1 
ATOM   24586 O OG1  . THR F 5  76  ? 113.351 105.761 133.325 1.00 152.75 ? 76  THR L OG1  1 
ATOM   24587 C CG2  . THR F 5  76  ? 114.106 107.202 135.106 1.00 153.45 ? 76  THR L CG2  1 
ATOM   24588 H H    . THR F 5  76  ? 115.486 104.962 134.385 1.00 153.25 ? 76  THR L H    1 
ATOM   24589 H HA   . THR F 5  76  ? 113.844 104.921 136.414 1.00 153.36 ? 76  THR L HA   1 
ATOM   24590 H HB   . THR F 5  76  ? 112.375 106.117 135.010 1.00 153.31 ? 76  THR L HB   1 
ATOM   24591 H HG1  . THR F 5  76  ? 113.047 106.434 132.925 1.00 153.35 ? 76  THR L HG1  1 
ATOM   24592 H HG21 . THR F 5  76  ? 113.698 107.992 134.719 1.00 153.31 ? 76  THR L HG21 1 
ATOM   24593 H HG22 . THR F 5  76  ? 114.138 107.304 136.070 1.00 153.28 ? 76  THR L HG22 1 
ATOM   24594 H HG23 . THR F 5  76  ? 115.012 107.117 134.768 1.00 153.15 ? 76  THR L HG23 1 
ATOM   24595 N N    . SER F 5  77  ? 113.056 102.897 134.061 1.00 156.89 ? 77  SER L N    1 
ATOM   24596 C CA   . SER F 5  77  ? 112.216 101.753 133.718 1.00 157.68 ? 77  SER L CA   1 
ATOM   24597 C C    . SER F 5  77  ? 112.990 100.884 132.738 1.00 156.69 ? 77  SER L C    1 
ATOM   24598 O O    . SER F 5  77  ? 113.180 101.273 131.583 1.00 158.66 ? 77  SER L O    1 
ATOM   24599 C CB   . SER F 5  77  ? 110.888 102.207 133.121 1.00 156.12 ? 77  SER L CB   1 
ATOM   24600 O OG   . SER F 5  77  ? 111.097 103.083 132.028 1.00 156.44 ? 77  SER L OG   1 
ATOM   24601 H H    . SER F 5  77  ? 113.624 103.108 133.451 1.00 156.77 ? 77  SER L H    1 
ATOM   24602 H HA   . SER F 5  77  ? 112.034 101.230 134.515 1.00 157.18 ? 77  SER L HA   1 
ATOM   24603 H HB2  . SER F 5  77  ? 110.399 101.429 132.811 1.00 156.95 ? 77  SER L HB2  1 
ATOM   24604 H HB3  . SER F 5  77  ? 110.377 102.670 133.804 1.00 156.54 ? 77  SER L HB3  1 
ATOM   24605 H HG   . SER F 5  77  ? 111.538 102.695 131.427 1.00 157.20 ? 77  SER L HG   1 
ATOM   24606 N N    . VAL F 5  78  ? 113.426 99.716  133.195 1.00 156.28 ? 78  VAL L N    1 
ATOM   24607 C CA   . VAL F 5  78  ? 114.272 98.846  132.387 1.00 158.58 ? 78  VAL L CA   1 
ATOM   24608 C C    . VAL F 5  78  ? 113.433 98.163  131.317 1.00 158.59 ? 78  VAL L C    1 
ATOM   24609 O O    . VAL F 5  78  ? 112.240 97.899  131.500 1.00 159.12 ? 78  VAL L O    1 
ATOM   24610 C CB   . VAL F 5  78  ? 114.994 97.814  133.275 1.00 159.21 ? 78  VAL L CB   1 
ATOM   24611 C CG1  . VAL F 5  78  ? 115.670 98.500  134.450 1.00 158.88 ? 78  VAL L CG1  1 
ATOM   24612 C CG2  . VAL F 5  78  ? 114.023 96.750  133.761 1.00 158.45 ? 78  VAL L CG2  1 
ATOM   24613 H H    . VAL F 5  78  ? 113.239 99.400  133.973 1.00 158.22 ? 78  VAL L H    1 
ATOM   24614 H HA   . VAL F 5  78  ? 114.945 99.385  131.943 1.00 158.49 ? 78  VAL L HA   1 
ATOM   24615 H HB   . VAL F 5  78  ? 115.681 97.374  132.751 1.00 158.51 ? 78  VAL L HB   1 
ATOM   24616 H HG11 . VAL F 5  78  ? 116.313 97.890  134.844 1.00 158.29 ? 78  VAL L HG11 1 
ATOM   24617 H HG12 . VAL F 5  78  ? 116.122 99.298  134.132 1.00 158.35 ? 78  VAL L HG12 1 
ATOM   24618 H HG13 . VAL F 5  78  ? 114.998 98.741  135.107 1.00 158.18 ? 78  VAL L HG13 1 
ATOM   24619 H HG21 . VAL F 5  78  ? 114.379 96.346  134.568 1.00 158.26 ? 78  VAL L HG21 1 
ATOM   24620 H HG22 . VAL F 5  78  ? 113.167 97.165  133.951 1.00 158.80 ? 78  VAL L HG22 1 
ATOM   24621 H HG23 . VAL F 5  78  ? 113.918 96.075  133.073 1.00 158.12 ? 78  VAL L HG23 1 
ATOM   24622 N N    . GLN F 5  79  ? 114.069 97.877  130.185 1.00 159.99 ? 79  GLN L N    1 
ATOM   24623 C CA   . GLN F 5  79  ? 113.472 97.151  129.073 1.00 159.82 ? 79  GLN L CA   1 
ATOM   24624 C C    . GLN F 5  79  ? 114.152 95.792  128.941 1.00 156.81 ? 79  GLN L C    1 
ATOM   24625 O O    . GLN F 5  79  ? 115.066 95.451  129.697 1.00 153.18 ? 79  GLN L O    1 
ATOM   24626 C CB   . GLN F 5  79  ? 113.581 97.962  127.777 1.00 157.55 ? 79  GLN L CB   1 
ATOM   24627 C CG   . GLN F 5  79  ? 112.606 99.129  127.681 1.00 156.00 ? 79  GLN L CG   1 
ATOM   24628 C CD   . GLN F 5  79  ? 112.921 100.238 128.661 1.00 158.33 ? 79  GLN L CD   1 
ATOM   24629 O OE1  . GLN F 5  79  ? 113.976 100.235 129.291 1.00 161.19 ? 79  GLN L OE1  1 
ATOM   24630 N NE2  . GLN F 5  79  ? 112.006 101.190 128.798 1.00 157.61 ? 79  GLN L NE2  1 
ATOM   24631 H H    . GLN F 5  79  ? 114.884 98.106  130.033 1.00 157.90 ? 79  GLN L H    1 
ATOM   24632 H HA   . GLN F 5  79  ? 112.531 96.998  129.249 1.00 158.01 ? 79  GLN L HA   1 
ATOM   24633 H HB2  . GLN F 5  79  ? 114.479 98.322  127.711 1.00 157.57 ? 79  GLN L HB2  1 
ATOM   24634 H HB3  . GLN F 5  79  ? 113.408 97.382  127.020 1.00 157.45 ? 79  GLN L HB3  1 
ATOM   24635 H HG2  . GLN F 5  79  ? 112.645 99.500  126.786 1.00 157.16 ? 79  GLN L HG2  1 
ATOM   24636 H HG3  . GLN F 5  79  ? 111.709 98.808  127.868 1.00 157.39 ? 79  GLN L HG3  1 
ATOM   24637 H HE21 . GLN F 5  79  ? 111.279 101.157 128.340 1.00 157.63 ? 79  GLN L HE21 1 
ATOM   24638 H HE22 . GLN F 5  79  ? 112.142 101.840 129.344 1.00 157.55 ? 79  GLN L HE22 1 
ATOM   24639 N N    . ALA F 5  80  ? 113.691 95.006  127.965 1.00 154.59 ? 80  ALA L N    1 
ATOM   24640 C CA   . ALA F 5  80  ? 114.252 93.674  127.764 1.00 154.95 ? 80  ALA L CA   1 
ATOM   24641 C C    . ALA F 5  80  ? 115.729 93.746  127.401 1.00 157.08 ? 80  ALA L C    1 
ATOM   24642 O O    . ALA F 5  80  ? 116.537 92.949  127.892 1.00 153.27 ? 80  ALA L O    1 
ATOM   24643 C CB   . ALA F 5  80  ? 113.468 92.936  126.680 1.00 152.66 ? 80  ALA L CB   1 
ATOM   24644 H H    . ALA F 5  80  ? 113.066 95.220  127.414 1.00 154.70 ? 80  ALA L H    1 
ATOM   24645 H HA   . ALA F 5  80  ? 114.170 93.170  128.589 1.00 154.73 ? 80  ALA L HA   1 
ATOM   24646 H HB1  . ALA F 5  80  ? 113.852 92.054  126.558 1.00 154.26 ? 80  ALA L HB1  1 
ATOM   24647 H HB2  . ALA F 5  80  ? 112.542 92.860  126.957 1.00 154.19 ? 80  ALA L HB2  1 
ATOM   24648 H HB3  . ALA F 5  80  ? 113.526 93.439  125.852 1.00 154.57 ? 80  ALA L HB3  1 
ATOM   24649 N N    . GLU F 5  81  ? 116.102 94.695  126.543 1.00 163.64 ? 81  GLU L N    1 
ATOM   24650 C CA   . GLU F 5  81  ? 117.491 94.839  126.125 1.00 161.85 ? 81  GLU L CA   1 
ATOM   24651 C C    . GLU F 5  81  ? 118.375 95.472  127.194 1.00 160.18 ? 81  GLU L C    1 
ATOM   24652 O O    . GLU F 5  81  ? 119.599 95.494  127.023 1.00 157.04 ? 81  GLU L O    1 
ATOM   24653 C CB   . GLU F 5  81  ? 117.579 95.666  124.833 1.00 161.02 ? 81  GLU L CB   1 
ATOM   24654 C CG   . GLU F 5  81  ? 117.014 97.090  124.912 1.00 160.04 ? 81  GLU L CG   1 
ATOM   24655 C CD   . GLU F 5  81  ? 115.543 97.175  124.541 1.00 158.84 ? 81  GLU L CD   1 
ATOM   24656 O OE1  . GLU F 5  81  ? 114.860 96.130  124.551 1.00 157.57 ? 81  GLU L OE1  1 
ATOM   24657 O OE2  . GLU F 5  81  ? 115.070 98.291  124.242 1.00 156.11 ? 81  GLU L OE2  1 
ATOM   24658 H H    . GLU F 5  81  ? 115.564 95.262  126.194 1.00 159.36 ? 81  GLU L H    1 
ATOM   24659 H HA   . GLU F 5  81  ? 117.848 93.958  125.934 1.00 159.00 ? 81  GLU L HA   1 
ATOM   24660 H HB2  . GLU F 5  81  ? 118.513 95.740  124.585 1.00 158.68 ? 81  GLU L HB2  1 
ATOM   24661 H HB3  . GLU F 5  81  ? 117.099 95.195  124.134 1.00 159.37 ? 81  GLU L HB3  1 
ATOM   24662 H HG2  . GLU F 5  81  ? 117.108 97.432  125.814 1.00 158.89 ? 81  GLU L HG2  1 
ATOM   24663 H HG3  . GLU F 5  81  ? 117.507 97.654  124.296 1.00 158.75 ? 81  GLU L HG3  1 
ATOM   24664 N N    . ASP F 5  82  ? 117.798 95.982  128.281 1.00 154.82 ? 82  ASP L N    1 
ATOM   24665 C CA   . ASP F 5  82  ? 118.571 96.635  129.329 1.00 152.73 ? 82  ASP L CA   1 
ATOM   24666 C C    . ASP F 5  82  ? 119.132 95.661  130.359 1.00 154.39 ? 82  ASP L C    1 
ATOM   24667 O O    . ASP F 5  82  ? 119.816 96.101  131.289 1.00 149.06 ? 82  ASP L O    1 
ATOM   24668 C CB   . ASP F 5  82  ? 117.708 97.683  130.037 1.00 149.26 ? 82  ASP L CB   1 
ATOM   24669 H H    . ASP F 5  82  ? 116.953 95.964  128.437 1.00 153.06 ? 82  ASP L H    1 
ATOM   24670 H HA   . ASP F 5  82  ? 119.321 97.098  128.923 1.00 152.59 ? 82  ASP L HA   1 
ATOM   24671 N N    . LEU F 5  83  ? 118.861 94.364  130.228 1.00 159.70 ? 83  LEU L N    1 
ATOM   24672 C CA   . LEU F 5  83  ? 119.374 93.370  131.167 1.00 156.76 ? 83  LEU L CA   1 
ATOM   24673 C C    . LEU F 5  83  ? 120.781 92.968  130.743 1.00 156.89 ? 83  LEU L C    1 
ATOM   24674 O O    . LEU F 5  83  ? 120.959 92.258  129.749 1.00 157.81 ? 83  LEU L O    1 
ATOM   24675 C CB   . LEU F 5  83  ? 118.453 92.153  131.219 1.00 156.90 ? 83  LEU L CB   1 
ATOM   24676 C CG   . LEU F 5  83  ? 117.155 92.294  132.019 1.00 159.66 ? 83  LEU L CG   1 
ATOM   24677 C CD1  . LEU F 5  83  ? 116.178 93.239  131.338 1.00 160.04 ? 83  LEU L CD1  1 
ATOM   24678 C CD2  . LEU F 5  83  ? 116.518 90.930  132.235 1.00 157.47 ? 83  LEU L CD2  1 
ATOM   24679 H H    . LEU F 5  83  ? 118.379 94.028  129.601 1.00 158.01 ? 83  LEU L H    1 
ATOM   24680 H HA   . LEU F 5  83  ? 119.419 93.755  132.056 1.00 157.45 ? 83  LEU L HA   1 
ATOM   24681 H HB2  . LEU F 5  83  ? 118.205 91.925  130.309 1.00 157.46 ? 83  LEU L HB2  1 
ATOM   24682 H HB3  . LEU F 5  83  ? 118.950 91.417  131.607 1.00 157.60 ? 83  LEU L HB3  1 
ATOM   24683 H HG   . LEU F 5  83  ? 117.365 92.663  132.891 1.00 158.13 ? 83  LEU L HG   1 
ATOM   24684 H HD11 . LEU F 5  83  ? 115.314 93.164  131.772 1.00 158.05 ? 83  LEU L HD11 1 
ATOM   24685 H HD12 . LEU F 5  83  ? 116.507 94.148  131.416 1.00 158.06 ? 83  LEU L HD12 1 
ATOM   24686 H HD13 . LEU F 5  83  ? 116.099 92.993  130.403 1.00 158.32 ? 83  LEU L HD13 1 
ATOM   24687 H HD21 . LEU F 5  83  ? 115.696 91.041  132.737 1.00 157.66 ? 83  LEU L HD21 1 
ATOM   24688 H HD22 . LEU F 5  83  ? 116.328 90.531  131.371 1.00 157.95 ? 83  LEU L HD22 1 
ATOM   24689 H HD23 . LEU F 5  83  ? 117.135 90.368  132.730 1.00 157.81 ? 83  LEU L HD23 1 
ATOM   24690 N N    . ALA F 5  84  ? 121.780 93.415  131.495 1.00 152.70 ? 84  ALA L N    1 
ATOM   24691 C CA   . ALA F 5  84  ? 123.176 93.107  131.203 1.00 153.50 ? 84  ALA L CA   1 
ATOM   24692 C C    . ALA F 5  84  ? 124.010 93.533  132.403 1.00 156.27 ? 84  ALA L C    1 
ATOM   24693 O O    . ALA F 5  84  ? 123.497 94.104  133.370 1.00 158.60 ? 84  ALA L O    1 
ATOM   24694 C CB   . ALA F 5  84  ? 123.645 93.798  129.922 1.00 152.38 ? 84  ALA L CB   1 
ATOM   24695 H H    . ALA F 5  84  ? 121.674 93.908  132.192 1.00 153.11 ? 84  ALA L H    1 
ATOM   24696 H HA   . ALA F 5  84  ? 123.275 92.149  131.086 1.00 153.12 ? 84  ALA L HA   1 
ATOM   24697 H HB1  . ALA F 5  84  ? 124.569 93.556  129.752 1.00 152.71 ? 84  ALA L HB1  1 
ATOM   24698 H HB2  . ALA F 5  84  ? 123.086 93.509  129.185 1.00 153.07 ? 84  ALA L HB2  1 
ATOM   24699 H HB3  . ALA F 5  84  ? 123.569 94.758  130.037 1.00 152.95 ? 84  ALA L HB3  1 
ATOM   24700 N N    . ASP F 5  85  ? 125.308 93.250  132.334 1.00 149.01 ? 85  ASP L N    1 
ATOM   24701 C CA   . ASP F 5  85  ? 126.225 93.642  133.392 1.00 146.93 ? 85  ASP L CA   1 
ATOM   24702 C C    . ASP F 5  85  ? 126.647 95.095  133.215 1.00 145.11 ? 85  ASP L C    1 
ATOM   24703 O O    . ASP F 5  85  ? 126.739 95.605  132.095 1.00 144.08 ? 85  ASP L O    1 
ATOM   24704 C CB   . ASP F 5  85  ? 127.457 92.738  133.399 1.00 143.25 ? 85  ASP L CB   1 
ATOM   24705 H H    . ASP F 5  85  ? 125.680 92.830  131.682 1.00 146.04 ? 85  ASP L H    1 
ATOM   24706 H HA   . ASP F 5  85  ? 125.779 93.550  134.245 1.00 145.95 ? 85  ASP L HA   1 
ATOM   24707 N N    . TYR F 5  86  ? 126.905 95.761  134.339 1.00 141.83 ? 86  TYR L N    1 
ATOM   24708 C CA   . TYR F 5  86  ? 127.274 97.170  134.363 1.00 144.78 ? 86  TYR L CA   1 
ATOM   24709 C C    . TYR F 5  86  ? 128.608 97.338  135.074 1.00 143.82 ? 86  TYR L C    1 
ATOM   24710 O O    . TYR F 5  86  ? 128.805 96.800  136.168 1.00 143.97 ? 86  TYR L O    1 
ATOM   24711 C CB   . TYR F 5  86  ? 126.197 98.005  135.057 1.00 143.46 ? 86  TYR L CB   1 
ATOM   24712 C CG   . TYR F 5  86  ? 124.880 98.018  134.321 1.00 142.72 ? 86  TYR L CG   1 
ATOM   24713 C CD1  . TYR F 5  86  ? 123.932 97.031  134.540 1.00 143.68 ? 86  TYR L CD1  1 
ATOM   24714 C CD2  . TYR F 5  86  ? 124.588 99.014  133.402 1.00 142.19 ? 86  TYR L CD2  1 
ATOM   24715 C CE1  . TYR F 5  86  ? 122.728 97.038  133.867 1.00 145.55 ? 86  TYR L CE1  1 
ATOM   24716 C CE2  . TYR F 5  86  ? 123.388 99.029  132.724 1.00 141.05 ? 86  TYR L CE2  1 
ATOM   24717 C CZ   . TYR F 5  86  ? 122.461 98.039  132.960 1.00 145.05 ? 86  TYR L CZ   1 
ATOM   24718 O OH   . TYR F 5  86  ? 121.261 98.049  132.288 1.00 147.70 ? 86  TYR L OH   1 
ATOM   24719 H H    . TYR F 5  86  ? 126.871 95.405  135.121 1.00 143.21 ? 86  TYR L H    1 
ATOM   24720 H HA   . TYR F 5  86  ? 127.374 97.503  133.458 1.00 143.38 ? 86  TYR L HA   1 
ATOM   24721 H HB2  . TYR F 5  86  ? 126.040 97.641  135.943 1.00 143.29 ? 86  TYR L HB2  1 
ATOM   24722 H HB3  . TYR F 5  86  ? 126.507 98.922  135.128 1.00 143.13 ? 86  TYR L HB3  1 
ATOM   24723 H HD1  . TYR F 5  86  ? 124.110 96.354  135.152 1.00 143.75 ? 86  TYR L HD1  1 
ATOM   24724 H HD2  . TYR F 5  86  ? 125.212 99.684  133.240 1.00 143.31 ? 86  TYR L HD2  1 
ATOM   24725 H HE1  . TYR F 5  86  ? 122.100 96.370  134.025 1.00 143.90 ? 86  TYR L HE1  1 
ATOM   24726 H HE2  . TYR F 5  86  ? 123.205 99.705  132.111 1.00 142.95 ? 86  TYR L HE2  1 
ATOM   24727 H HH   . TYR F 5  86  ? 120.802 97.381  132.509 1.00 143.78 ? 86  TYR L HH   1 
ATOM   24728 N N    . HIS F 5  87  ? 129.515 98.087  134.450 1.00 128.98 ? 87  HIS L N    1 
ATOM   24729 C CA   . HIS F 5  87  ? 130.829 98.385  135.002 1.00 125.83 ? 87  HIS L CA   1 
ATOM   24730 C C    . HIS F 5  87  ? 130.996 99.893  135.093 1.00 127.72 ? 87  HIS L C    1 
ATOM   24731 O O    . HIS F 5  87  ? 130.725 100.607 134.122 1.00 127.93 ? 87  HIS L O    1 
ATOM   24732 C CB   . HIS F 5  87  ? 131.944 97.800  134.132 1.00 123.87 ? 87  HIS L CB   1 
ATOM   24733 C CG   . HIS F 5  87  ? 131.759 96.355  133.795 1.00 124.02 ? 87  HIS L CG   1 
ATOM   24734 N ND1  . HIS F 5  87  ? 132.208 95.337  134.608 1.00 126.96 ? 87  HIS L ND1  1 
ATOM   24735 C CD2  . HIS F 5  87  ? 131.186 95.756  132.725 1.00 125.79 ? 87  HIS L CD2  1 
ATOM   24736 C CE1  . HIS F 5  87  ? 131.914 94.174  134.057 1.00 130.87 ? 87  HIS L CE1  1 
ATOM   24737 N NE2  . HIS F 5  87  ? 131.293 94.400  132.913 1.00 132.25 ? 87  HIS L NE2  1 
ATOM   24738 H H    . HIS F 5  87  ? 129.384 98.445  133.678 1.00 128.86 ? 87  HIS L H    1 
ATOM   24739 H HA   . HIS F 5  87  ? 130.909 98.014  135.894 1.00 128.45 ? 87  HIS L HA   1 
ATOM   24740 H HB2  . HIS F 5  87  ? 131.980 98.295  133.298 1.00 128.02 ? 87  HIS L HB2  1 
ATOM   24741 H HB3  . HIS F 5  87  ? 132.787 97.889  134.603 1.00 128.25 ? 87  HIS L HB3  1 
ATOM   24742 H HD2  . HIS F 5  87  ? 130.790 96.183  131.999 1.00 128.01 ? 87  HIS L HD2  1 
ATOM   24743 H HE1  . HIS F 5  87  ? 132.110 93.338  134.413 1.00 128.84 ? 87  HIS L HE1  1 
ATOM   24744 H HE2  . HIS F 5  87  ? 131.003 93.796  132.374 1.00 129.24 ? 87  HIS L HE2  1 
ATOM   24745 N N    . CYS F 5  88  ? 131.441 100.374 136.251 1.00 133.10 ? 88  CYS L N    1 
ATOM   24746 C CA   . CYS F 5  88  ? 131.786 101.777 136.433 1.00 126.85 ? 88  CYS L CA   1 
ATOM   24747 C C    . CYS F 5  88  ? 133.301 101.912 136.465 1.00 126.32 ? 88  CYS L C    1 
ATOM   24748 O O    . CYS F 5  88  ? 133.971 101.243 137.257 1.00 132.04 ? 88  CYS L O    1 
ATOM   24749 C CB   . CYS F 5  88  ? 131.177 102.349 137.714 1.00 129.77 ? 88  CYS L CB   1 
ATOM   24750 S SG   . CYS F 5  88  ? 131.710 101.575 139.255 1.00 140.23 ? 88  CYS L SG   1 
ATOM   24751 H H    . CYS F 5  88  ? 131.554 99.897  136.958 1.00 131.20 ? 88  CYS L H    1 
ATOM   24752 H HA   . CYS F 5  88  ? 131.449 102.294 135.689 1.00 129.01 ? 88  CYS L HA   1 
ATOM   24753 H HB2  . CYS F 5  88  ? 131.407 103.290 137.768 1.00 129.54 ? 88  CYS L HB2  1 
ATOM   24754 H HB3  . CYS F 5  88  ? 130.213 102.255 137.662 1.00 130.55 ? 88  CYS L HB3  1 
ATOM   24755 N N    . GLY F 5  89  ? 133.833 102.773 135.598 1.00 108.82 ? 89  GLY L N    1 
ATOM   24756 C CA   . GLY F 5  89  ? 135.253 103.025 135.517 1.00 111.69 ? 89  GLY L CA   1 
ATOM   24757 C C    . GLY F 5  89  ? 135.605 104.405 136.047 1.00 107.56 ? 89  GLY L C    1 
ATOM   24758 O O    . GLY F 5  89  ? 134.749 105.256 136.275 1.00 108.95 ? 89  GLY L O    1 
ATOM   24759 H H    . GLY F 5  89  ? 133.372 103.232 135.034 1.00 111.04 ? 89  GLY L H    1 
ATOM   24760 H HA2  . GLY F 5  89  ? 135.743 102.363 136.028 1.00 111.62 ? 89  GLY L HA2  1 
ATOM   24761 H HA3  . GLY F 5  89  ? 135.537 102.970 134.592 1.00 110.95 ? 89  GLY L HA3  1 
ATOM   24762 N N    . GLN F 5  90  ? 136.904 104.607 136.250 1.00 102.89 ? 90  GLN L N    1 
ATOM   24763 C CA   . GLN F 5  90  ? 137.443 105.895 136.664 1.00 100.79 ? 90  GLN L CA   1 
ATOM   24764 C C    . GLN F 5  90  ? 138.672 106.190 135.824 1.00 99.45  ? 90  GLN L C    1 
ATOM   24765 O O    . GLN F 5  90  ? 139.529 105.319 135.657 1.00 110.18 ? 90  GLN L O    1 
ATOM   24766 C CB   . GLN F 5  90  ? 137.799 105.897 138.156 1.00 97.18  ? 90  GLN L CB   1 
ATOM   24767 C CG   . GLN F 5  90  ? 138.899 104.916 138.544 1.00 103.50 ? 90  GLN L CG   1 
ATOM   24768 C CD   . GLN F 5  90  ? 140.280 105.538 138.533 1.00 105.24 ? 90  GLN L CD   1 
ATOM   24769 O OE1  . GLN F 5  90  ? 140.484 106.631 139.057 1.00 104.49 ? 90  GLN L OE1  1 
ATOM   24770 N NE2  . GLN F 5  90  ? 141.237 104.843 137.932 1.00 105.99 ? 90  GLN L NE2  1 
ATOM   24771 H H    . GLN F 5  90  ? 137.504 103.999 136.151 1.00 105.59 ? 90  GLN L H    1 
ATOM   24772 H HA   . GLN F 5  90  ? 136.791 106.594 136.503 1.00 105.28 ? 90  GLN L HA   1 
ATOM   24773 H HB2  . GLN F 5  90  ? 138.091 106.788 138.403 1.00 103.18 ? 90  GLN L HB2  1 
ATOM   24774 H HB3  . GLN F 5  90  ? 137.005 105.663 138.663 1.00 104.07 ? 90  GLN L HB3  1 
ATOM   24775 H HG2  . GLN F 5  90  ? 138.730 104.591 139.442 1.00 105.13 ? 90  GLN L HG2  1 
ATOM   24776 H HG3  . GLN F 5  90  ? 138.900 104.175 137.919 1.00 104.92 ? 90  GLN L HG3  1 
ATOM   24777 H HE21 . GLN F 5  90  ? 141.057 104.082 137.575 1.00 104.63 ? 90  GLN L HE21 1 
ATOM   24778 H HE22 . GLN F 5  90  ? 142.038 105.155 137.899 1.00 104.49 ? 90  GLN L HE22 1 
ATOM   24779 N N    . THR F 5  91  ? 138.753 107.411 135.291 1.00 93.12  ? 91  THR L N    1 
ATOM   24780 C CA   . THR F 5  91  ? 139.889 107.843 134.485 1.00 88.33  ? 91  THR L CA   1 
ATOM   24781 C C    . THR F 5  91  ? 140.582 109.064 135.078 1.00 90.38  ? 91  THR L C    1 
ATOM   24782 O O    . THR F 5  91  ? 141.308 109.765 134.369 1.00 99.10  ? 91  THR L O    1 
ATOM   24783 C CB   . THR F 5  91  ? 139.448 108.131 133.050 1.00 97.78  ? 91  THR L CB   1 
ATOM   24784 O OG1  . THR F 5  91  ? 138.476 109.183 133.045 1.00 104.75 ? 91  THR L OG1  1 
ATOM   24785 C CG2  . THR F 5  91  ? 138.846 106.888 132.421 1.00 95.56  ? 91  THR L CG2  1 
ATOM   24786 H H    . THR F 5  91  ? 138.148 108.015 135.385 1.00 98.57  ? 91  THR L H    1 
ATOM   24787 H HA   . THR F 5  91  ? 140.547 107.133 134.446 1.00 96.01  ? 91  THR L HA   1 
ATOM   24788 H HB   . THR F 5  91  ? 140.217 108.399 132.523 1.00 96.89  ? 91  THR L HB   1 
ATOM   24789 H HG1  . THR F 5  91  ? 138.839 109.910 133.256 1.00 98.55  ? 91  THR L HG1  1 
ATOM   24790 H HG21 . THR F 5  91  ? 138.698 107.034 131.473 1.00 97.90  ? 91  THR L HG21 1 
ATOM   24791 H HG22 . THR F 5  91  ? 139.448 106.135 132.533 1.00 96.87  ? 91  THR L HG22 1 
ATOM   24792 H HG23 . THR F 5  91  ? 137.998 106.678 132.843 1.00 96.91  ? 91  THR L HG23 1 
ATOM   24793 N N    . TYR F 5  92  ? 140.371 109.337 136.368 1.00 87.90  ? 92  TYR L N    1 
ATOM   24794 C CA   . TYR F 5  92  ? 141.136 110.375 137.046 1.00 84.00  ? 92  TYR L CA   1 
ATOM   24795 C C    . TYR F 5  92  ? 142.598 109.985 137.212 1.00 88.62  ? 92  TYR L C    1 
ATOM   24796 O O    . TYR F 5  92  ? 143.442 110.855 137.446 1.00 108.38 ? 92  TYR L O    1 
ATOM   24797 C CB   . TYR F 5  92  ? 140.512 110.668 138.410 1.00 80.81  ? 92  TYR L CB   1 
ATOM   24798 C CG   . TYR F 5  92  ? 141.260 111.693 139.225 1.00 81.64  ? 92  TYR L CG   1 
ATOM   24799 C CD1  . TYR F 5  92  ? 141.084 113.048 139.002 1.00 85.03  ? 92  TYR L CD1  1 
ATOM   24800 C CD2  . TYR F 5  92  ? 142.141 111.303 140.220 1.00 85.03  ? 92  TYR L CD2  1 
ATOM   24801 C CE1  . TYR F 5  92  ? 141.765 113.984 139.745 1.00 83.39  ? 92  TYR L CE1  1 
ATOM   24802 C CE2  . TYR F 5  92  ? 142.826 112.231 140.967 1.00 84.77  ? 92  TYR L CE2  1 
ATOM   24803 C CZ   . TYR F 5  92  ? 142.635 113.569 140.726 1.00 87.08  ? 92  TYR L CZ   1 
ATOM   24804 O OH   . TYR F 5  92  ? 143.320 114.495 141.472 1.00 82.72  ? 92  TYR L OH   1 
ATOM   24805 H H    . TYR F 5  92  ? 139.798 108.939 136.869 1.00 91.50  ? 92  TYR L H    1 
ATOM   24806 H HA   . TYR F 5  92  ? 141.102 111.189 136.520 1.00 90.26  ? 92  TYR L HA   1 
ATOM   24807 H HB2  . TYR F 5  92  ? 139.611 110.999 138.274 1.00 89.21  ? 92  TYR L HB2  1 
ATOM   24808 H HB3  . TYR F 5  92  ? 140.486 109.845 138.922 1.00 90.83  ? 92  TYR L HB3  1 
ATOM   24809 H HD1  . TYR F 5  92  ? 140.496 113.330 138.339 1.00 89.70  ? 92  TYR L HD1  1 
ATOM   24810 H HD2  . TYR F 5  92  ? 142.273 110.397 140.385 1.00 90.17  ? 92  TYR L HD2  1 
ATOM   24811 H HE1  . TYR F 5  92  ? 141.638 114.891 139.584 1.00 88.50  ? 92  TYR L HE1  1 
ATOM   24812 H HE2  . TYR F 5  92  ? 143.415 111.955 141.631 1.00 89.25  ? 92  TYR L HE2  1 
ATOM   24813 H HH   . TYR F 5  92  ? 143.814 114.106 142.030 1.00 89.02  ? 92  TYR L HH   1 
ATOM   24814 N N    . ASN F 5  93  ? 142.912 108.704 137.077 1.00 91.75  ? 93  ASN L N    1 
ATOM   24815 C CA   . ASN F 5  93  ? 144.267 108.192 137.189 1.00 94.24  ? 93  ASN L CA   1 
ATOM   24816 C C    . ASN F 5  93  ? 144.361 107.023 136.217 1.00 103.45 ? 93  ASN L C    1 
ATOM   24817 O O    . ASN F 5  93  ? 143.581 106.943 135.263 1.00 114.14 ? 93  ASN L O    1 
ATOM   24818 C CB   . ASN F 5  93  ? 144.584 107.820 138.647 1.00 100.18 ? 93  ASN L CB   1 
ATOM   24819 C CG   . ASN F 5  93  ? 146.064 107.894 138.957 1.00 101.33 ? 93  ASN L CG   1 
ATOM   24820 O OD1  . ASN F 5  93  ? 146.891 107.395 138.197 1.00 99.25  ? 93  ASN L OD1  1 
ATOM   24821 N ND2  . ASN F 5  93  ? 146.407 108.527 140.072 1.00 101.51 ? 93  ASN L ND2  1 
ATOM   24822 H H    . ASN F 5  93  ? 142.338 108.085 136.919 1.00 99.77  ? 93  ASN L H    1 
ATOM   24823 H HA   . ASN F 5  93  ? 144.895 108.874 136.906 1.00 99.26  ? 93  ASN L HA   1 
ATOM   24824 H HB2  . ASN F 5  93  ? 144.121 108.433 139.240 1.00 100.73 ? 93  ASN L HB2  1 
ATOM   24825 H HB3  . ASN F 5  93  ? 144.288 106.911 138.813 1.00 100.98 ? 93  ASN L HB3  1 
ATOM   24826 H HD21 . ASN F 5  93  ? 147.236 108.596 140.289 1.00 100.59 ? 93  ASN L HD21 1 
ATOM   24827 H HD22 . ASN F 5  93  ? 145.800 108.866 140.579 1.00 100.78 ? 93  ASN L HD22 1 
ATOM   24828 N N    . TYR F 5  94  ? 145.330 106.142 136.420 1.00 106.24 ? 94  TYR L N    1 
ATOM   24829 C CA   . TYR F 5  94  ? 145.412 104.954 135.588 1.00 105.20 ? 94  TYR L CA   1 
ATOM   24830 C C    . TYR F 5  94  ? 144.093 104.188 135.678 1.00 102.83 ? 94  TYR L C    1 
ATOM   24831 O O    . TYR F 5  94  ? 143.628 103.905 136.791 1.00 106.34 ? 94  TYR L O    1 
ATOM   24832 C CB   . TYR F 5  94  ? 146.574 104.069 136.033 1.00 107.31 ? 94  TYR L CB   1 
ATOM   24833 C CG   . TYR F 5  94  ? 147.947 104.635 135.730 1.00 111.35 ? 94  TYR L CG   1 
ATOM   24834 C CD1  . TYR F 5  94  ? 148.278 105.076 134.454 1.00 110.85 ? 94  TYR L CD1  1 
ATOM   24835 C CD2  . TYR F 5  94  ? 148.912 104.728 136.720 1.00 112.82 ? 94  TYR L CD2  1 
ATOM   24836 C CE1  . TYR F 5  94  ? 149.526 105.590 134.177 1.00 111.46 ? 94  TYR L CE1  1 
ATOM   24837 C CE2  . TYR F 5  94  ? 150.163 105.241 136.451 1.00 116.07 ? 94  TYR L CE2  1 
ATOM   24838 C CZ   . TYR F 5  94  ? 150.465 105.670 135.179 1.00 113.15 ? 94  TYR L CZ   1 
ATOM   24839 O OH   . TYR F 5  94  ? 151.711 106.183 134.906 1.00 107.71 ? 94  TYR L OH   1 
ATOM   24840 H H    . TYR F 5  94  ? 145.943 106.204 137.018 1.00 108.37 ? 94  TYR L H    1 
ATOM   24841 H HA   . TYR F 5  94  ? 145.566 105.247 134.680 1.00 109.08 ? 94  TYR L HA   1 
ATOM   24842 H HB2  . TYR F 5  94  ? 146.515 103.944 136.993 1.00 109.32 ? 94  TYR L HB2  1 
ATOM   24843 H HB3  . TYR F 5  94  ? 146.496 103.214 135.588 1.00 109.11 ? 94  TYR L HB3  1 
ATOM   24844 H HD1  . TYR F 5  94  ? 147.645 105.023 133.775 1.00 109.13 ? 94  TYR L HD1  1 
ATOM   24845 H HD2  . TYR F 5  94  ? 148.712 104.438 137.581 1.00 109.70 ? 94  TYR L HD2  1 
ATOM   24846 H HE1  . TYR F 5  94  ? 149.732 105.881 133.318 1.00 109.59 ? 94  TYR L HE1  1 
ATOM   24847 H HE2  . TYR F 5  94  ? 150.801 105.296 137.126 1.00 110.20 ? 94  TYR L HE2  1 
ATOM   24848 H HH   . TYR F 5  94  ? 151.756 106.414 134.099 1.00 109.17 ? 94  TYR L HH   1 
ATOM   24849 N N    . PRO F 5  95  ? 143.452 103.856 134.553 1.00 100.82 ? 95  PRO L N    1 
ATOM   24850 C CA   . PRO F 5  95  ? 142.064 103.380 134.619 1.00 102.68 ? 95  PRO L CA   1 
ATOM   24851 C C    . PRO F 5  95  ? 141.922 102.079 135.394 1.00 105.13 ? 95  PRO L C    1 
ATOM   24852 O O    . PRO F 5  95  ? 142.766 101.185 135.313 1.00 111.86 ? 95  PRO L O    1 
ATOM   24853 C CB   . PRO F 5  95  ? 141.680 103.204 133.146 1.00 101.12 ? 95  PRO L CB   1 
ATOM   24854 C CG   . PRO F 5  95  ? 142.952 103.021 132.441 1.00 98.44  ? 95  PRO L CG   1 
ATOM   24855 C CD   . PRO F 5  95  ? 143.953 103.854 133.168 1.00 103.00 ? 95  PRO L CD   1 
ATOM   24856 H HA   . PRO F 5  95  ? 141.501 104.056 135.021 1.00 105.24 ? 95  PRO L HA   1 
ATOM   24857 H HB2  . PRO F 5  95  ? 141.117 102.420 133.047 1.00 105.09 ? 95  PRO L HB2  1 
ATOM   24858 H HB3  . PRO F 5  95  ? 141.222 103.999 132.831 1.00 104.54 ? 95  PRO L HB3  1 
ATOM   24859 H HG2  . PRO F 5  95  ? 143.203 102.085 132.470 1.00 104.92 ? 95  PRO L HG2  1 
ATOM   24860 H HG3  . PRO F 5  95  ? 142.859 103.320 131.524 1.00 104.50 ? 95  PRO L HG3  1 
ATOM   24861 H HD2  . PRO F 5  95  ? 144.830 103.443 133.126 1.00 106.31 ? 95  PRO L HD2  1 
ATOM   24862 H HD3  . PRO F 5  95  ? 143.965 104.757 132.812 1.00 104.52 ? 95  PRO L HD3  1 
ATOM   24863 N N    . THR F 5  96  ? 140.829 101.985 136.149 1.00 98.78  ? 96  THR L N    1 
ATOM   24864 C CA   . THR F 5  96  ? 140.511 100.794 136.929 1.00 100.41 ? 96  THR L CA   1 
ATOM   24865 C C    . THR F 5  96  ? 139.000 100.653 136.980 1.00 102.31 ? 96  THR L C    1 
ATOM   24866 O O    . THR F 5  96  ? 138.315 101.535 137.504 1.00 110.40 ? 96  THR L O    1 
ATOM   24867 C CB   . THR F 5  96  ? 141.080 100.884 138.344 1.00 105.01 ? 96  THR L CB   1 
ATOM   24868 O OG1  . THR F 5  96  ? 140.630 102.095 138.964 1.00 95.21  ? 96  THR L OG1  1 
ATOM   24869 C CG2  . THR F 5  96  ? 142.597 100.861 138.323 1.00 108.81 ? 96  THR L CG2  1 
ATOM   24870 H H    . THR F 5  96  ? 140.246 102.612 136.227 1.00 104.22 ? 96  THR L H    1 
ATOM   24871 H HA   . THR F 5  96  ? 140.881 100.010 136.495 1.00 104.69 ? 96  THR L HA   1 
ATOM   24872 H HB   . THR F 5  96  ? 140.770 100.125 138.862 1.00 104.98 ? 96  THR L HB   1 
ATOM   24873 H HG1  . THR F 5  96  ? 139.797 102.075 139.069 1.00 104.27 ? 96  THR L HG1  1 
ATOM   24874 H HG21 . THR F 5  96  ? 142.936 100.711 139.219 1.00 105.18 ? 96  THR L HG21 1 
ATOM   24875 H HG22 . THR F 5  96  ? 142.909 100.149 137.744 1.00 105.22 ? 96  THR L HG22 1 
ATOM   24876 H HG23 . THR F 5  96  ? 142.938 101.708 137.994 1.00 106.20 ? 96  THR L HG23 1 
ATOM   24877 N N    . PHE F 5  97  ? 138.489 99.549  136.448 1.00 117.10 ? 97  PHE L N    1 
ATOM   24878 C CA   . PHE F 5  97  ? 137.059 99.291  136.417 1.00 121.07 ? 97  PHE L CA   1 
ATOM   24879 C C    . PHE F 5  97  ? 136.642 98.496  137.646 1.00 120.19 ? 97  PHE L C    1 
ATOM   24880 O O    . PHE F 5  97  ? 137.435 97.750  138.225 1.00 122.09 ? 97  PHE L O    1 
ATOM   24881 C CB   . PHE F 5  97  ? 136.676 98.524  135.152 1.00 120.88 ? 97  PHE L CB   1 
ATOM   24882 C CG   . PHE F 5  97  ? 137.041 99.230  133.877 1.00 115.87 ? 97  PHE L CG   1 
ATOM   24883 C CD1  . PHE F 5  97  ? 138.334 99.184  133.387 1.00 113.97 ? 97  PHE L CD1  1 
ATOM   24884 C CD2  . PHE F 5  97  ? 136.087 99.929  133.163 1.00 116.11 ? 97  PHE L CD2  1 
ATOM   24885 C CE1  . PHE F 5  97  ? 138.668 99.831  132.218 1.00 113.03 ? 97  PHE L CE1  1 
ATOM   24886 C CE2  . PHE F 5  97  ? 136.418 100.575 131.991 1.00 117.44 ? 97  PHE L CE2  1 
ATOM   24887 C CZ   . PHE F 5  97  ? 137.709 100.526 131.520 1.00 116.22 ? 97  PHE L CZ   1 
ATOM   24888 H H    . PHE F 5  97  ? 138.961 98.924  136.092 1.00 117.89 ? 97  PHE L H    1 
ATOM   24889 H HA   . PHE F 5  97  ? 136.576 100.133 136.418 1.00 118.48 ? 97  PHE L HA   1 
ATOM   24890 H HB2  . PHE F 5  97  ? 137.135 97.670  135.165 1.00 118.97 ? 97  PHE L HB2  1 
ATOM   24891 H HB3  . PHE F 5  97  ? 135.717 98.382  135.150 1.00 119.54 ? 97  PHE L HB3  1 
ATOM   24892 H HD1  . PHE F 5  97  ? 138.987 98.718  133.857 1.00 118.38 ? 97  PHE L HD1  1 
ATOM   24893 H HD2  . PHE F 5  97  ? 135.213 99.967  133.478 1.00 118.67 ? 97  PHE L HD2  1 
ATOM   24894 H HE1  . PHE F 5  97  ? 139.542 99.795  131.901 1.00 117.62 ? 97  PHE L HE1  1 
ATOM   24895 H HE2  . PHE F 5  97  ? 135.770 101.045 131.520 1.00 118.64 ? 97  PHE L HE2  1 
ATOM   24896 H HZ   . PHE F 5  97  ? 137.933 100.961 130.729 1.00 117.75 ? 97  PHE L HZ   1 
ATOM   24897 N N    . GLY F 5  98  ? 135.378 98.664  138.042 1.00 121.47 ? 98  GLY L N    1 
ATOM   24898 C CA   . GLY F 5  98  ? 134.854 97.967  139.197 1.00 124.81 ? 98  GLY L CA   1 
ATOM   24899 C C    . GLY F 5  98  ? 134.213 96.638  138.847 1.00 128.07 ? 98  GLY L C    1 
ATOM   24900 O O    . GLY F 5  98  ? 134.022 96.295  137.682 1.00 128.86 ? 98  GLY L O    1 
ATOM   24901 H H    . GLY F 5  98  ? 134.809 99.179  137.653 1.00 125.19 ? 98  GLY L H    1 
ATOM   24902 H HA2  . GLY F 5  98  ? 135.573 97.799  139.825 1.00 125.68 ? 98  GLY L HA2  1 
ATOM   24903 H HA3  . GLY F 5  98  ? 134.191 98.522  139.635 1.00 125.62 ? 98  GLY L HA3  1 
ATOM   24904 N N    . GLY F 5  99  ? 133.885 95.882  139.891 1.00 127.73 ? 99  GLY L N    1 
ATOM   24905 C CA   . GLY F 5  99  ? 133.218 94.609  139.684 1.00 125.60 ? 99  GLY L CA   1 
ATOM   24906 C C    . GLY F 5  99  ? 131.857 94.803  139.040 1.00 130.37 ? 99  GLY L C    1 
ATOM   24907 O O    . GLY F 5  99  ? 131.140 95.761  139.332 1.00 129.12 ? 99  GLY L O    1 
ATOM   24908 H H    . GLY F 5  99  ? 134.036 96.082  140.714 1.00 128.45 ? 99  GLY L H    1 
ATOM   24909 H HA2  . GLY F 5  99  ? 133.758 94.046  139.107 1.00 128.30 ? 99  GLY L HA2  1 
ATOM   24910 H HA3  . GLY F 5  99  ? 133.099 94.159  140.535 1.00 128.24 ? 99  GLY L HA3  1 
ATOM   24911 N N    . GLY F 5  100 ? 131.502 93.878  138.153 1.00 140.50 ? 100 GLY L N    1 
ATOM   24912 C CA   . GLY F 5  100 ? 130.263 94.013  137.417 1.00 139.27 ? 100 GLY L CA   1 
ATOM   24913 C C    . GLY F 5  100 ? 129.043 93.830  138.299 1.00 142.50 ? 100 GLY L C    1 
ATOM   24914 O O    . GLY F 5  100 ? 129.063 93.105  139.294 1.00 143.89 ? 100 GLY L O    1 
ATOM   24915 H H    . GLY F 5  100 ? 131.958 93.173  137.966 1.00 140.25 ? 100 GLY L H    1 
ATOM   24916 H HA2  . GLY F 5  100 ? 130.221 94.894  137.013 1.00 139.95 ? 100 GLY L HA2  1 
ATOM   24917 H HA3  . GLY F 5  100 ? 130.233 93.349  136.710 1.00 139.97 ? 100 GLY L HA3  1 
ATOM   24918 N N    . THR F 5  101 ? 127.964 94.511  137.920 1.00 151.77 ? 101 THR L N    1 
ATOM   24919 C CA   . THR F 5  101 ? 126.657 94.363  138.546 1.00 151.46 ? 101 THR L CA   1 
ATOM   24920 C C    . THR F 5  101 ? 125.664 93.925  137.483 1.00 150.62 ? 101 THR L C    1 
ATOM   24921 O O    . THR F 5  101 ? 125.558 94.565  136.432 1.00 150.45 ? 101 THR L O    1 
ATOM   24922 C CB   . THR F 5  101 ? 126.196 95.670  139.198 1.00 151.66 ? 101 THR L CB   1 
ATOM   24923 O OG1  . THR F 5  101 ? 126.982 95.928  140.366 1.00 153.37 ? 101 THR L OG1  1 
ATOM   24924 C CG2  . THR F 5  101 ? 124.726 95.595  139.588 1.00 149.28 ? 101 THR L CG2  1 
ATOM   24925 H H    . THR F 5  101 ? 127.968 95.084  137.279 1.00 149.93 ? 101 THR L H    1 
ATOM   24926 H HA   . THR F 5  101 ? 126.691 93.677  139.231 1.00 150.31 ? 101 THR L HA   1 
ATOM   24927 H HB   . THR F 5  101 ? 126.308 96.400  138.568 1.00 150.32 ? 101 THR L HB   1 
ATOM   24928 H HG1  . THR F 5  101 ? 126.880 95.308  140.924 1.00 150.59 ? 101 THR L HG1  1 
ATOM   24929 H HG21 . THR F 5  101 ? 124.542 96.237  140.292 1.00 150.36 ? 101 THR L HG21 1 
ATOM   24930 H HG22 . THR F 5  101 ? 124.163 95.799  138.826 1.00 150.03 ? 101 THR L HG22 1 
ATOM   24931 H HG23 . THR F 5  101 ? 124.513 94.707  139.915 1.00 150.60 ? 101 THR L HG23 1 
ATOM   24932 N N    . LYS F 5  102 ? 124.931 92.852  137.765 1.00 151.36 ? 102 LYS L N    1 
ATOM   24933 C CA   . LYS F 5  102 ? 124.007 92.250  136.816 1.00 150.90 ? 102 LYS L CA   1 
ATOM   24934 C C    . LYS F 5  102 ? 122.585 92.336  137.352 1.00 151.74 ? 102 LYS L C    1 
ATOM   24935 O O    . LYS F 5  102 ? 122.357 92.410  138.562 1.00 152.56 ? 102 LYS L O    1 
ATOM   24936 C CB   . LYS F 5  102 ? 124.370 90.785  136.522 1.00 149.69 ? 102 LYS L CB   1 
ATOM   24937 C CG   . LYS F 5  102 ? 125.291 90.134  137.545 1.00 151.24 ? 102 LYS L CG   1 
ATOM   24938 C CD   . LYS F 5  102 ? 125.454 88.648  137.275 1.00 151.48 ? 102 LYS L CD   1 
ATOM   24939 C CE   . LYS F 5  102 ? 126.539 88.041  138.147 1.00 150.31 ? 102 LYS L CE   1 
ATOM   24940 N NZ   . LYS F 5  102 ? 126.653 86.570  137.951 1.00 148.70 ? 102 LYS L NZ   1 
ATOM   24941 H H    . LYS F 5  102 ? 124.945 92.459  138.530 1.00 151.33 ? 102 LYS L H    1 
ATOM   24942 H HA   . LYS F 5  102 ? 124.037 92.734  135.977 1.00 151.01 ? 102 LYS L HA   1 
ATOM   24943 H HB2  . LYS F 5  102 ? 123.552 90.264  136.493 1.00 151.21 ? 102 LYS L HB2  1 
ATOM   24944 H HB3  . LYS F 5  102 ? 124.814 90.744  135.661 1.00 150.76 ? 102 LYS L HB3  1 
ATOM   24945 H HG2  . LYS F 5  102 ? 126.169 90.545  137.496 1.00 151.03 ? 102 LYS L HG2  1 
ATOM   24946 H HG3  . LYS F 5  102 ? 124.916 90.244  138.433 1.00 151.23 ? 102 LYS L HG3  1 
ATOM   24947 H HD2  . LYS F 5  102 ? 124.619 88.195  137.469 1.00 151.20 ? 102 LYS L HD2  1 
ATOM   24948 H HD3  . LYS F 5  102 ? 125.700 88.516  136.346 1.00 151.45 ? 102 LYS L HD3  1 
ATOM   24949 H HE2  . LYS F 5  102 ? 127.392 88.443  137.919 1.00 151.07 ? 102 LYS L HE2  1 
ATOM   24950 H HE3  . LYS F 5  102 ? 126.330 88.207  139.080 1.00 151.27 ? 102 LYS L HE3  1 
ATOM   24951 H HZ1  . LYS F 5  102 ? 127.333 86.252  138.429 1.00 151.17 ? 102 LYS L HZ1  1 
ATOM   24952 H HZ2  . LYS F 5  102 ? 125.903 86.170  138.212 1.00 150.88 ? 102 LYS L HZ2  1 
ATOM   24953 H HZ3  . LYS F 5  102 ? 126.794 86.388  137.091 1.00 151.04 ? 102 LYS L HZ3  1 
ATOM   24954 N N    . LEU F 5  103 ? 121.629 92.328  136.427 1.00 158.65 ? 103 LEU L N    1 
ATOM   24955 C CA   . LEU F 5  103 ? 120.217 92.482  136.737 1.00 159.16 ? 103 LEU L CA   1 
ATOM   24956 C C    . LEU F 5  103 ? 119.447 91.243  136.302 1.00 161.39 ? 103 LEU L C    1 
ATOM   24957 O O    . LEU F 5  103 ? 119.789 90.594  135.308 1.00 159.54 ? 103 LEU L O    1 
ATOM   24958 C CB   . LEU F 5  103 ? 119.632 93.722  136.049 1.00 158.12 ? 103 LEU L CB   1 
ATOM   24959 C CG   . LEU F 5  103 ? 119.789 95.053  136.788 1.00 157.63 ? 103 LEU L CG   1 
ATOM   24960 C CD1  . LEU F 5  103 ? 121.237 95.306  137.163 1.00 154.90 ? 103 LEU L CD1  1 
ATOM   24961 C CD2  . LEU F 5  103 ? 119.249 96.193  135.941 1.00 157.09 ? 103 LEU L CD2  1 
ATOM   24962 H H    . LEU F 5  103 ? 121.783 92.231  135.586 1.00 157.95 ? 103 LEU L H    1 
ATOM   24963 H HA   . LEU F 5  103 ? 120.098 92.587  137.693 1.00 158.05 ? 103 LEU L HA   1 
ATOM   24964 H HB2  . LEU F 5  103 ? 120.063 93.821  135.186 1.00 157.58 ? 103 LEU L HB2  1 
ATOM   24965 H HB3  . LEU F 5  103 ? 118.682 93.576  135.918 1.00 158.15 ? 103 LEU L HB3  1 
ATOM   24966 H HG   . LEU F 5  103 ? 119.270 95.020  137.608 1.00 158.38 ? 103 LEU L HG   1 
ATOM   24967 H HD11 . LEU F 5  103 ? 121.366 96.258  137.293 1.00 157.26 ? 103 LEU L HD11 1 
ATOM   24968 H HD12 . LEU F 5  103 ? 121.440 94.830  137.983 1.00 157.34 ? 103 LEU L HD12 1 
ATOM   24969 H HD13 . LEU F 5  103 ? 121.809 94.994  136.444 1.00 157.35 ? 103 LEU L HD13 1 
ATOM   24970 H HD21 . LEU F 5  103 ? 119.786 96.270  135.137 1.00 157.49 ? 103 LEU L HD21 1 
ATOM   24971 H HD22 . LEU F 5  103 ? 119.297 97.017  136.451 1.00 157.50 ? 103 LEU L HD22 1 
ATOM   24972 H HD23 . LEU F 5  103 ? 118.327 96.004  135.707 1.00 158.09 ? 103 LEU L HD23 1 
ATOM   24973 N N    . GLU F 5  104 ? 118.401 90.925  137.061 1.00 171.29 ? 104 GLU L N    1 
ATOM   24974 C CA   . GLU F 5  104 ? 117.539 89.785  136.787 1.00 169.80 ? 104 GLU L CA   1 
ATOM   24975 C C    . GLU F 5  104 ? 116.094 90.216  136.984 1.00 169.06 ? 104 GLU L C    1 
ATOM   24976 O O    . GLU F 5  104 ? 115.813 91.277  137.546 1.00 168.41 ? 104 GLU L O    1 
ATOM   24977 C CB   . GLU F 5  104 ? 117.883 88.593  137.691 1.00 170.14 ? 104 GLU L CB   1 
ATOM   24978 C CG   . GLU F 5  104 ? 118.311 87.339  136.938 1.00 170.34 ? 104 GLU L CG   1 
ATOM   24979 C CD   . GLU F 5  104 ? 117.163 86.665  136.210 1.00 169.96 ? 104 GLU L CD   1 
ATOM   24980 O OE1  . GLU F 5  104 ? 116.001 87.072  136.419 1.00 170.37 ? 104 GLU L OE1  1 
ATOM   24981 O OE2  . GLU F 5  104 ? 117.422 85.725  135.429 1.00 164.10 ? 104 GLU L OE2  1 
ATOM   24982 H H    . GLU F 5  104 ? 118.166 91.369  137.759 1.00 169.04 ? 104 GLU L H    1 
ATOM   24983 H HA   . GLU F 5  104 ? 117.648 89.508  135.865 1.00 168.78 ? 104 GLU L HA   1 
ATOM   24984 H HB2  . GLU F 5  104 ? 118.617 88.849  138.272 1.00 169.01 ? 104 GLU L HB2  1 
ATOM   24985 H HB3  . GLU F 5  104 ? 117.106 88.372  138.227 1.00 169.02 ? 104 GLU L HB3  1 
ATOM   24986 H HG2  . GLU F 5  104 ? 118.982 87.579  136.281 1.00 168.93 ? 104 GLU L HG2  1 
ATOM   24987 H HG3  . GLU F 5  104 ? 118.679 86.702  137.570 1.00 168.90 ? 104 GLU L HG3  1 
ATOM   24988 N N    . ILE F 5  105 ? 115.173 89.384  136.501 1.00 166.06 ? 105 ILE L N    1 
ATOM   24989 C CA   . ILE F 5  105 ? 113.741 89.664  136.595 1.00 166.19 ? 105 ILE L CA   1 
ATOM   24990 C C    . ILE F 5  105 ? 113.041 88.579  137.404 1.00 163.64 ? 105 ILE L C    1 
ATOM   24991 O O    . ILE F 5  105 ? 112.048 88.842  138.084 1.00 159.44 ? 105 ILE L O    1 
ATOM   24992 C CB   . ILE F 5  105 ? 113.091 89.814  135.190 1.00 164.52 ? 105 ILE L CB   1 
ATOM   24993 C CG1  . ILE F 5  105 ? 113.614 88.778  134.179 1.00 163.02 ? 105 ILE L CG1  1 
ATOM   24994 C CG2  . ILE F 5  105 ? 113.322 91.217  134.654 1.00 162.91 ? 105 ILE L CG2  1 
ATOM   24995 C CD1  . ILE F 5  105 ? 113.265 87.336  134.498 1.00 161.79 ? 105 ILE L CD1  1 
ATOM   24996 H H    . ILE F 5  105 ? 115.357 88.640  136.113 1.00 163.91 ? 105 ILE L H    1 
ATOM   24997 H HA   . ILE F 5  105 ? 113.602 90.501  137.063 1.00 164.03 ? 105 ILE L HA   1 
ATOM   24998 H HB   . ILE F 5  105 ? 112.135 89.683  135.286 1.00 163.54 ? 105 ILE L HB   1 
ATOM   24999 H HG12 . ILE F 5  105 ? 113.213 88.977  133.319 1.00 163.31 ? 105 ILE L HG12 1 
ATOM   25000 H HG13 . ILE F 5  105 ? 114.577 88.846  134.098 1.00 163.16 ? 105 ILE L HG13 1 
ATOM   25001 H HG21 . ILE F 5  105 ? 112.941 91.282  133.764 1.00 162.98 ? 105 ILE L HG21 1 
ATOM   25002 H HG22 . ILE F 5  105 ? 112.892 91.856  135.244 1.00 163.47 ? 105 ILE L HG22 1 
ATOM   25003 H HG23 . ILE F 5  105 ? 114.276 91.388  134.619 1.00 163.49 ? 105 ILE L HG23 1 
ATOM   25004 H HD11 . ILE F 5  105 ? 113.430 86.793  133.712 1.00 162.97 ? 105 ILE L HD11 1 
ATOM   25005 H HD12 . ILE F 5  105 ? 113.818 87.028  135.232 1.00 162.93 ? 105 ILE L HD12 1 
ATOM   25006 H HD13 . ILE F 5  105 ? 112.328 87.286  134.743 1.00 163.19 ? 105 ILE L HD13 1 
ATOM   25007 N N    . THR G 6  65  ? 131.728 157.234 104.535 1.00 126.17 ? 37  THR C N    1 
ATOM   25008 C CA   . THR G 6  65  ? 132.956 157.266 103.750 1.00 127.25 ? 37  THR C CA   1 
ATOM   25009 C C    . THR G 6  65  ? 133.352 158.696 103.405 1.00 124.94 ? 37  THR C C    1 
ATOM   25010 O O    . THR G 6  65  ? 134.534 158.997 103.249 1.00 127.49 ? 37  THR C O    1 
ATOM   25011 C CB   . THR G 6  65  ? 132.820 156.453 102.444 1.00 129.86 ? 37  THR C CB   1 
ATOM   25012 O OG1  . THR G 6  65  ? 133.971 156.673 101.618 1.00 125.61 ? 37  THR C OG1  1 
ATOM   25013 C CG2  . THR G 6  65  ? 131.560 156.847 101.673 1.00 128.58 ? 37  THR C CG2  1 
ATOM   25014 H H    . THR G 6  65  ? 131.792 157.622 105.300 1.00 126.12 ? 37  THR C H    1 
ATOM   25015 H HA   . THR G 6  65  ? 133.674 156.874 104.273 1.00 126.28 ? 37  THR C HA   1 
ATOM   25016 H HB   . THR G 6  65  ? 132.759 155.510 102.660 1.00 126.66 ? 37  THR C HB   1 
ATOM   25017 H HG1  . THR G 6  65  ? 133.892 156.250 100.897 1.00 126.46 ? 37  THR C HG1  1 
ATOM   25018 H HG21 . THR G 6  65  ? 131.528 156.362 100.833 1.00 126.47 ? 37  THR C HG21 1 
ATOM   25019 H HG22 . THR G 6  65  ? 130.768 156.629 102.188 1.00 126.10 ? 37  THR C HG22 1 
ATOM   25020 H HG23 . THR G 6  65  ? 131.563 157.797 101.482 1.00 127.01 ? 37  THR C HG23 1 
ATOM   25021 N N    . ILE G 6  66  ? 132.356 159.575 103.281 1.00 127.34 ? 38  ILE C N    1 
ATOM   25022 C CA   . ILE G 6  66  ? 132.641 160.970 102.958 1.00 132.04 ? 38  ILE C CA   1 
ATOM   25023 C C    . ILE G 6  66  ? 133.457 161.616 104.071 1.00 130.33 ? 38  ILE C C    1 
ATOM   25024 O O    . ILE G 6  66  ? 134.420 162.345 103.810 1.00 131.44 ? 38  ILE C O    1 
ATOM   25025 C CB   . ILE G 6  66  ? 131.331 161.739 102.679 1.00 133.62 ? 38  ILE C CB   1 
ATOM   25026 C CG1  . ILE G 6  66  ? 131.609 163.187 102.251 1.00 133.01 ? 38  ILE C CG1  1 
ATOM   25027 C CG2  . ILE G 6  66  ? 130.413 161.752 103.904 1.00 127.28 ? 38  ILE C CG2  1 
ATOM   25028 C CD1  . ILE G 6  66  ? 132.471 163.328 101.013 1.00 129.53 ? 38  ILE C CD1  1 
ATOM   25029 H H    . ILE G 6  66  ? 131.523 159.389 103.369 1.00 128.93 ? 38  ILE C H    1 
ATOM   25030 H HA   . ILE G 6  66  ? 133.181 160.981 102.153 1.00 129.30 ? 38  ILE C HA   1 
ATOM   25031 H HB   . ILE G 6  66  ? 130.865 161.292 101.955 1.00 129.22 ? 38  ILE C HB   1 
ATOM   25032 H HG12 . ILE G 6  66  ? 130.759 163.611 102.056 1.00 129.27 ? 38  ILE C HG12 1 
ATOM   25033 H HG13 . ILE G 6  66  ? 132.044 163.663 102.975 1.00 129.53 ? 38  ILE C HG13 1 
ATOM   25034 H HG21 . ILE G 6  66  ? 129.537 162.067 103.630 1.00 128.60 ? 38  ILE C HG21 1 
ATOM   25035 H HG22 . ILE G 6  66  ? 130.335 160.860 104.274 1.00 128.67 ? 38  ILE C HG22 1 
ATOM   25036 H HG23 . ILE G 6  66  ? 130.781 162.354 104.569 1.00 129.10 ? 38  ILE C HG23 1 
ATOM   25037 H HD11 . ILE G 6  66  ? 132.408 164.240 100.690 1.00 128.70 ? 38  ILE C HD11 1 
ATOM   25038 H HD12 . ILE G 6  66  ? 133.391 163.122 101.243 1.00 128.87 ? 38  ILE C HD12 1 
ATOM   25039 H HD13 . ILE G 6  66  ? 132.151 162.714 100.334 1.00 129.35 ? 38  ILE C HD13 1 
ATOM   25040 N N    . PHE G 6  67  ? 133.095 161.352 105.327 1.00 118.32 ? 39  PHE C N    1 
ATOM   25041 C CA   . PHE G 6  67  ? 133.849 161.911 106.441 1.00 109.28 ? 39  PHE C CA   1 
ATOM   25042 C C    . PHE G 6  67  ? 135.256 161.338 106.529 1.00 113.00 ? 39  PHE C C    1 
ATOM   25043 O O    . PHE G 6  67  ? 136.134 161.977 107.115 1.00 112.47 ? 39  PHE C O    1 
ATOM   25044 C CB   . PHE G 6  67  ? 133.100 161.672 107.751 1.00 113.71 ? 39  PHE C CB   1 
ATOM   25045 C CG   . PHE G 6  67  ? 131.781 162.386 107.830 1.00 119.62 ? 39  PHE C CG   1 
ATOM   25046 C CD1  . PHE G 6  67  ? 131.705 163.676 108.325 1.00 118.76 ? 39  PHE C CD1  1 
ATOM   25047 C CD2  . PHE G 6  67  ? 130.618 161.768 107.403 1.00 120.47 ? 39  PHE C CD2  1 
ATOM   25048 C CE1  . PHE G 6  67  ? 130.494 164.335 108.396 1.00 122.26 ? 39  PHE C CE1  1 
ATOM   25049 C CE2  . PHE G 6  67  ? 129.403 162.422 107.472 1.00 118.46 ? 39  PHE C CE2  1 
ATOM   25050 C CZ   . PHE G 6  67  ? 129.342 163.707 107.969 1.00 121.90 ? 39  PHE C CZ   1 
ATOM   25051 H H    . PHE G 6  67  ? 132.428 160.860 105.556 1.00 119.11 ? 39  PHE C H    1 
ATOM   25052 H HA   . PHE G 6  67  ? 133.926 162.870 106.315 1.00 116.60 ? 39  PHE C HA   1 
ATOM   25053 H HB2  . PHE G 6  67  ? 132.926 160.723 107.842 1.00 118.14 ? 39  PHE C HB2  1 
ATOM   25054 H HB3  . PHE G 6  67  ? 133.650 161.980 108.489 1.00 116.73 ? 39  PHE C HB3  1 
ATOM   25055 H HD1  . PHE G 6  67  ? 132.479 164.103 108.615 1.00 117.26 ? 39  PHE C HD1  1 
ATOM   25056 H HD2  . PHE G 6  67  ? 130.654 160.902 107.067 1.00 118.04 ? 39  PHE C HD2  1 
ATOM   25057 H HE1  . PHE G 6  67  ? 130.455 165.201 108.732 1.00 117.63 ? 39  PHE C HE1  1 
ATOM   25058 H HE2  . PHE G 6  67  ? 128.628 161.997 107.184 1.00 117.12 ? 39  PHE C HE2  1 
ATOM   25059 H HZ   . PHE G 6  67  ? 128.525 164.149 108.017 1.00 117.80 ? 39  PHE C HZ   1 
ATOM   25060 N N    . THR G 6  68  ? 135.489 160.147 105.972 1.00 122.51 ? 40  THR C N    1 
ATOM   25061 C CA   . THR G 6  68  ? 136.854 159.642 105.864 1.00 117.80 ? 40  THR C CA   1 
ATOM   25062 C C    . THR G 6  68  ? 137.626 160.393 104.788 1.00 119.75 ? 40  THR C C    1 
ATOM   25063 O O    . THR G 6  68  ? 138.832 160.625 104.928 1.00 121.54 ? 40  THR C O    1 
ATOM   25064 C CB   . THR G 6  68  ? 136.843 158.143 105.563 1.00 123.61 ? 40  THR C CB   1 
ATOM   25065 O OG1  . THR G 6  68  ? 136.315 157.429 106.687 1.00 122.99 ? 40  THR C OG1  1 
ATOM   25066 C CG2  . THR G 6  68  ? 138.249 157.643 105.266 1.00 122.21 ? 40  THR C CG2  1 
ATOM   25067 H H    . THR G 6  68  ? 134.885 159.623 105.656 1.00 121.88 ? 40  THR C H    1 
ATOM   25068 H HA   . THR G 6  68  ? 137.309 159.774 106.710 1.00 120.17 ? 40  THR C HA   1 
ATOM   25069 H HB   . THR G 6  68  ? 136.287 157.974 104.786 1.00 122.40 ? 40  THR C HB   1 
ATOM   25070 H HG1  . THR G 6  68  ? 136.276 156.608 106.513 1.00 121.55 ? 40  THR C HG1  1 
ATOM   25071 H HG21 . THR G 6  68  ? 138.304 156.691 105.440 1.00 121.12 ? 40  THR C HG21 1 
ATOM   25072 H HG22 . THR G 6  68  ? 138.472 157.803 104.335 1.00 121.71 ? 40  THR C HG22 1 
ATOM   25073 H HG23 . THR G 6  68  ? 138.891 158.101 105.831 1.00 121.00 ? 40  THR C HG23 1 
ATOM   25074 N N    . ARG G 6  69  ? 136.949 160.772 103.702 1.00 128.16 ? 41  ARG C N    1 
ATOM   25075 C CA   . ARG G 6  69  ? 137.607 161.529 102.644 1.00 124.81 ? 41  ARG C CA   1 
ATOM   25076 C C    . ARG G 6  69  ? 138.116 162.865 103.165 1.00 123.20 ? 41  ARG C C    1 
ATOM   25077 O O    . ARG G 6  69  ? 139.241 163.275 102.857 1.00 127.34 ? 41  ARG C O    1 
ATOM   25078 C CB   . ARG G 6  69  ? 136.636 161.748 101.485 1.00 129.04 ? 41  ARG C CB   1 
ATOM   25079 C CG   . ARG G 6  69  ? 137.303 161.945 100.130 1.00 132.43 ? 41  ARG C CG   1 
ATOM   25080 C CD   . ARG G 6  69  ? 137.888 160.652 99.566  1.00 133.17 ? 41  ARG C CD   1 
ATOM   25081 N NE   . ARG G 6  69  ? 136.905 159.576 99.499  1.00 132.94 ? 41  ARG C NE   1 
ATOM   25082 C CZ   . ARG G 6  69  ? 135.906 159.515 98.628  1.00 131.11 ? 41  ARG C CZ   1 
ATOM   25083 N NH1  . ARG G 6  69  ? 135.714 160.462 97.724  1.00 132.53 ? 41  ARG C NH1  1 
ATOM   25084 N NH2  . ARG G 6  69  ? 135.073 158.479 98.669  1.00 125.86 ? 41  ARG C NH2  1 
ATOM   25085 H H    . ARG G 6  69  ? 136.117 160.604 103.560 1.00 128.83 ? 41  ARG C H    1 
ATOM   25086 H HA   . ARG G 6  69  ? 138.362 161.022 102.315 1.00 127.70 ? 41  ARG C HA   1 
ATOM   25087 H HB2  . ARG G 6  69  ? 136.033 160.991 101.431 1.00 128.60 ? 41  ARG C HB2  1 
ATOM   25088 H HB3  . ARG G 6  69  ? 136.124 162.551 101.669 1.00 128.02 ? 41  ARG C HB3  1 
ATOM   25089 H HG2  . ARG G 6  69  ? 136.646 162.280 99.500  1.00 128.67 ? 41  ARG C HG2  1 
ATOM   25090 H HG3  . ARG G 6  69  ? 138.027 162.584 100.225 1.00 128.92 ? 41  ARG C HG3  1 
ATOM   25091 H HD2  . ARG G 6  69  ? 138.211 160.819 98.666  1.00 129.36 ? 41  ARG C HD2  1 
ATOM   25092 H HD3  . ARG G 6  69  ? 138.620 160.359 100.130 1.00 128.63 ? 41  ARG C HD3  1 
ATOM   25093 H HE   . ARG G 6  69  ? 137.026 158.896 100.012 1.00 128.87 ? 41  ARG C HE   1 
ATOM   25094 H HH11 . ARG G 6  69  ? 136.239 161.141 97.680  1.00 129.04 ? 41  ARG C HH11 1 
ATOM   25095 H HH12 . ARG G 6  69  ? 135.057 160.398 97.172  1.00 129.05 ? 41  ARG C HH12 1 
ATOM   25096 H HH21 . ARG G 6  69  ? 135.188 157.858 99.253  1.00 127.99 ? 41  ARG C HH21 1 
ATOM   25097 H HH22 . ARG G 6  69  ? 134.421 158.429 98.111  1.00 128.57 ? 41  ARG C HH22 1 
ATOM   25098 N N    . ILE G 6  70  ? 137.296 163.561 103.954 1.00 123.26 ? 42  ILE C N    1 
ATOM   25099 C CA   . ILE G 6  70  ? 137.709 164.838 104.526 1.00 125.56 ? 42  ILE C CA   1 
ATOM   25100 C C    . ILE G 6  70  ? 138.795 164.628 105.573 1.00 122.08 ? 42  ILE C C    1 
ATOM   25101 O O    . ILE G 6  70  ? 139.760 165.397 105.649 1.00 125.02 ? 42  ILE C O    1 
ATOM   25102 C CB   . ILE G 6  70  ? 136.484 165.573 105.111 1.00 128.60 ? 42  ILE C CB   1 
ATOM   25103 C CG1  . ILE G 6  70  ? 135.728 166.331 104.012 1.00 129.09 ? 42  ILE C CG1  1 
ATOM   25104 C CG2  . ILE G 6  70  ? 136.884 166.543 106.230 1.00 122.72 ? 42  ILE C CG2  1 
ATOM   25105 C CD1  . ILE G 6  70  ? 135.073 165.447 102.972 1.00 127.41 ? 42  ILE C CD1  1 
ATOM   25106 H H    . ILE G 6  70  ? 136.500 163.316 104.166 1.00 125.86 ? 42  ILE C H    1 
ATOM   25107 H HA   . ILE G 6  70  ? 138.081 165.391 103.822 1.00 125.43 ? 42  ILE C HA   1 
ATOM   25108 H HB   . ILE G 6  70  ? 135.884 164.911 105.487 1.00 126.03 ? 42  ILE C HB   1 
ATOM   25109 H HG12 . ILE G 6  70  ? 135.026 166.859 104.422 1.00 125.23 ? 42  ILE C HG12 1 
ATOM   25110 H HG13 . ILE G 6  70  ? 136.349 166.917 103.552 1.00 126.37 ? 42  ILE C HG13 1 
ATOM   25111 H HG21 . ILE G 6  70  ? 136.146 167.151 106.390 1.00 125.20 ? 42  ILE C HG21 1 
ATOM   25112 H HG22 . ILE G 6  70  ? 137.065 166.050 107.047 1.00 124.96 ? 42  ILE C HG22 1 
ATOM   25113 H HG23 . ILE G 6  70  ? 137.663 167.055 105.960 1.00 125.43 ? 42  ILE C HG23 1 
ATOM   25114 H HD11 . ILE G 6  70  ? 134.512 165.996 102.403 1.00 125.45 ? 42  ILE C HD11 1 
ATOM   25115 H HD12 . ILE G 6  70  ? 135.759 165.017 102.439 1.00 125.91 ? 42  ILE C HD12 1 
ATOM   25116 H HD13 . ILE G 6  70  ? 134.532 164.781 103.423 1.00 125.38 ? 42  ILE C HD13 1 
ATOM   25117 N N    . LEU G 6  71  ? 138.657 163.591 106.399 1.00 119.40 ? 43  LEU C N    1 
ATOM   25118 C CA   . LEU G 6  71  ? 139.552 163.426 107.536 1.00 111.70 ? 43  LEU C CA   1 
ATOM   25119 C C    . LEU G 6  71  ? 140.954 163.003 107.125 1.00 113.66 ? 43  LEU C C    1 
ATOM   25120 O O    . LEU G 6  71  ? 141.904 163.262 107.870 1.00 117.94 ? 43  LEU C O    1 
ATOM   25121 C CB   . LEU G 6  71  ? 138.967 162.403 108.509 1.00 118.43 ? 43  LEU C CB   1 
ATOM   25122 C CG   . LEU G 6  71  ? 139.691 162.229 109.845 1.00 119.29 ? 43  LEU C CG   1 
ATOM   25123 C CD1  . LEU G 6  71  ? 139.716 163.534 110.623 1.00 117.17 ? 43  LEU C CD1  1 
ATOM   25124 C CD2  . LEU G 6  71  ? 139.026 161.130 110.652 1.00 115.84 ? 43  LEU C CD2  1 
ATOM   25125 H H    . LEU G 6  71  ? 138.059 162.978 106.322 1.00 118.72 ? 43  LEU C H    1 
ATOM   25126 H HA   . LEU G 6  71  ? 139.622 164.278 107.992 1.00 115.76 ? 43  LEU C HA   1 
ATOM   25127 H HB2  . LEU G 6  71  ? 138.055 162.665 108.711 1.00 116.80 ? 43  LEU C HB2  1 
ATOM   25128 H HB3  . LEU G 6  71  ? 138.962 161.538 108.071 1.00 117.13 ? 43  LEU C HB3  1 
ATOM   25129 H HG   . LEU G 6  71  ? 140.608 161.961 109.679 1.00 116.96 ? 43  LEU C HG   1 
ATOM   25130 H HD11 . LEU G 6  71  ? 139.969 163.355 111.542 1.00 116.67 ? 43  LEU C HD11 1 
ATOM   25131 H HD12 . LEU G 6  71  ? 140.361 164.133 110.215 1.00 116.48 ? 43  LEU C HD12 1 
ATOM   25132 H HD13 . LEU G 6  71  ? 138.832 163.933 110.597 1.00 116.83 ? 43  LEU C HD13 1 
ATOM   25133 H HD21 . LEU G 6  71  ? 139.405 161.118 111.545 1.00 116.73 ? 43  LEU C HD21 1 
ATOM   25134 H HD22 . LEU G 6  71  ? 138.073 161.306 110.699 1.00 115.41 ? 43  LEU C HD22 1 
ATOM   25135 H HD23 . LEU G 6  71  ? 139.182 160.278 110.215 1.00 116.53 ? 43  LEU C HD23 1 
ATOM   25136 N N    . ASP G 6  72  ? 141.110 162.357 105.970 1.00 135.83 ? 44  ASP C N    1 
ATOM   25137 C CA   . ASP G 6  72  ? 142.431 161.961 105.502 1.00 134.45 ? 44  ASP C CA   1 
ATOM   25138 C C    . ASP G 6  72  ? 143.133 163.064 104.724 1.00 130.19 ? 44  ASP C C    1 
ATOM   25139 O O    . ASP G 6  72  ? 144.367 163.066 104.659 1.00 130.84 ? 44  ASP C O    1 
ATOM   25140 C CB   . ASP G 6  72  ? 142.335 160.707 104.627 1.00 134.13 ? 44  ASP C CB   1 
ATOM   25141 C CG   . ASP G 6  72  ? 141.949 161.020 103.197 1.00 138.44 ? 44  ASP C CG   1 
ATOM   25142 O OD1  . ASP G 6  72  ? 142.848 161.329 102.387 1.00 139.21 ? 44  ASP C OD1  1 
ATOM   25143 O OD2  . ASP G 6  72  ? 140.744 160.956 102.881 1.00 138.65 ? 44  ASP C OD2  1 
ATOM   25144 H H    . ASP G 6  72  ? 140.467 162.134 105.444 1.00 133.66 ? 44  ASP C H    1 
ATOM   25145 H HA   . ASP G 6  72  ? 142.985 161.740 106.267 1.00 133.11 ? 44  ASP C HA   1 
ATOM   25146 H HB2  . ASP G 6  72  ? 143.197 160.263 104.616 1.00 133.38 ? 44  ASP C HB2  1 
ATOM   25147 H HB3  . ASP G 6  72  ? 141.662 160.115 104.997 1.00 133.36 ? 44  ASP C HB3  1 
ATOM   25148 N N    . ARG G 6  73  ? 142.384 163.992 104.127 1.00 124.48 ? 45  ARG C N    1 
ATOM   25149 C CA   . ARG G 6  73  ? 143.016 165.117 103.448 1.00 124.30 ? 45  ARG C CA   1 
ATOM   25150 C C    . ARG G 6  73  ? 143.754 166.008 104.439 1.00 126.12 ? 45  ARG C C    1 
ATOM   25151 O O    . ARG G 6  73  ? 144.834 166.524 104.132 1.00 129.82 ? 45  ARG C O    1 
ATOM   25152 C CB   . ARG G 6  73  ? 141.973 165.928 102.681 1.00 126.80 ? 45  ARG C CB   1 
ATOM   25153 C CG   . ARG G 6  73  ? 142.572 166.872 101.647 1.00 130.80 ? 45  ARG C CG   1 
ATOM   25154 C CD   . ARG G 6  73  ? 141.637 168.023 101.300 1.00 130.42 ? 45  ARG C CD   1 
ATOM   25155 N NE   . ARG G 6  73  ? 140.381 167.570 100.709 1.00 137.78 ? 45  ARG C NE   1 
ATOM   25156 C CZ   . ARG G 6  73  ? 139.245 167.370 101.367 1.00 134.32 ? 45  ARG C CZ   1 
ATOM   25157 N NH1  . ARG G 6  73  ? 139.150 167.561 102.674 1.00 130.60 ? 45  ARG C NH1  1 
ATOM   25158 N NH2  . ARG G 6  73  ? 138.170 166.968 100.694 1.00 129.88 ? 45  ARG C NH2  1 
ATOM   25159 H H    . ARG G 6  73  ? 141.524 163.992 104.101 1.00 128.81 ? 45  ARG C H    1 
ATOM   25160 H HA   . ARG G 6  73  ? 143.662 164.778 102.809 1.00 128.56 ? 45  ARG C HA   1 
ATOM   25161 H HB2  . ARG G 6  73  ? 141.376 165.318 102.218 1.00 128.53 ? 45  ARG C HB2  1 
ATOM   25162 H HB3  . ARG G 6  73  ? 141.472 166.462 103.316 1.00 128.79 ? 45  ARG C HB3  1 
ATOM   25163 H HG2  . ARG G 6  73  ? 143.395 167.251 101.993 1.00 129.16 ? 45  ARG C HG2  1 
ATOM   25164 H HG3  . ARG G 6  73  ? 142.752 166.377 100.833 1.00 129.31 ? 45  ARG C HG3  1 
ATOM   25165 H HD2  . ARG G 6  73  ? 141.458 168.544 102.097 1.00 128.75 ? 45  ARG C HD2  1 
ATOM   25166 H HD3  . ARG G 6  73  ? 142.078 168.585 100.644 1.00 128.73 ? 45  ARG C HD3  1 
ATOM   25167 H HE   . ARG G 6  73  ? 140.371 167.441 99.858  1.00 130.11 ? 45  ARG C HE   1 
ATOM   25168 H HH11 . ARG G 6  73  ? 139.826 167.821 103.135 1.00 129.17 ? 45  ARG C HH11 1 
ATOM   25169 H HH12 . ARG G 6  73  ? 138.399 167.422 103.069 1.00 128.84 ? 45  ARG C HH12 1 
ATOM   25170 H HH21 . ARG G 6  73  ? 138.218 166.841 99.845  1.00 129.09 ? 45  ARG C HH21 1 
ATOM   25171 H HH22 . ARG G 6  73  ? 137.429 166.835 101.109 1.00 128.75 ? 45  ARG C HH22 1 
ATOM   25172 N N    . LEU G 6  74  ? 143.181 166.207 105.628 1.00 113.40 ? 46  LEU C N    1 
ATOM   25173 C CA   . LEU G 6  74  ? 143.807 167.081 106.615 1.00 108.62 ? 46  LEU C CA   1 
ATOM   25174 C C    . LEU G 6  74  ? 145.179 166.570 107.031 1.00 111.01 ? 46  LEU C C    1 
ATOM   25175 O O    . LEU G 6  74  ? 146.075 167.370 107.322 1.00 115.10 ? 46  LEU C O    1 
ATOM   25176 C CB   . LEU G 6  74  ? 142.905 167.216 107.843 1.00 107.38 ? 46  LEU C CB   1 
ATOM   25177 C CG   . LEU G 6  74  ? 141.511 167.806 107.623 1.00 112.61 ? 46  LEU C CG   1 
ATOM   25178 C CD1  . LEU G 6  74  ? 140.749 167.855 108.936 1.00 113.40 ? 46  LEU C CD1  1 
ATOM   25179 C CD2  . LEU G 6  74  ? 141.581 169.190 106.997 1.00 111.58 ? 46  LEU C CD2  1 
ATOM   25180 H H    . LEU G 6  74  ? 142.440 165.853 105.883 1.00 114.67 ? 46  LEU C H    1 
ATOM   25181 H HA   . LEU G 6  74  ? 143.928 167.961 106.227 1.00 112.79 ? 46  LEU C HA   1 
ATOM   25182 H HB2  . LEU G 6  74  ? 142.782 166.331 108.222 1.00 112.93 ? 46  LEU C HB2  1 
ATOM   25183 H HB3  . LEU G 6  74  ? 143.357 167.779 108.490 1.00 112.64 ? 46  LEU C HB3  1 
ATOM   25184 H HG   . LEU G 6  74  ? 141.019 167.231 107.016 1.00 114.52 ? 46  LEU C HG   1 
ATOM   25185 H HD11 . LEU G 6  74  ? 139.887 168.273 108.785 1.00 114.03 ? 46  LEU C HD11 1 
ATOM   25186 H HD12 . LEU G 6  74  ? 140.624 166.951 109.263 1.00 112.85 ? 46  LEU C HD12 1 
ATOM   25187 H HD13 . LEU G 6  74  ? 141.259 168.373 109.579 1.00 112.99 ? 46  LEU C HD13 1 
ATOM   25188 H HD21 . LEU G 6  74  ? 140.700 169.594 107.024 1.00 112.82 ? 46  LEU C HD21 1 
ATOM   25189 H HD22 . LEU G 6  74  ? 142.208 169.732 107.501 1.00 112.98 ? 46  LEU C HD22 1 
ATOM   25190 H HD23 . LEU G 6  74  ? 141.879 169.107 106.078 1.00 112.82 ? 46  LEU C HD23 1 
ATOM   25191 N N    . LEU G 6  75  ? 145.364 165.253 107.064 1.00 108.83 ? 47  LEU C N    1 
ATOM   25192 C CA   . LEU G 6  75  ? 146.636 164.658 107.450 1.00 109.27 ? 47  LEU C CA   1 
ATOM   25193 C C    . LEU G 6  75  ? 147.584 164.453 106.277 1.00 110.36 ? 47  LEU C C    1 
ATOM   25194 O O    . LEU G 6  75  ? 148.748 164.105 106.499 1.00 109.99 ? 47  LEU C O    1 
ATOM   25195 C CB   . LEU G 6  75  ? 146.393 163.313 108.138 1.00 109.77 ? 47  LEU C CB   1 
ATOM   25196 C CG   . LEU G 6  75  ? 145.536 163.360 109.403 1.00 108.00 ? 47  LEU C CG   1 
ATOM   25197 C CD1  . LEU G 6  75  ? 145.211 161.957 109.876 1.00 113.35 ? 47  LEU C CD1  1 
ATOM   25198 C CD2  . LEU G 6  75  ? 146.238 164.138 110.497 1.00 103.64 ? 47  LEU C CD2  1 
ATOM   25199 H H    . LEU G 6  75  ? 144.758 164.676 106.867 1.00 111.07 ? 47  LEU C H    1 
ATOM   25200 H HA   . LEU G 6  75  ? 147.079 165.242 108.085 1.00 110.14 ? 47  LEU C HA   1 
ATOM   25201 H HB2  . LEU G 6  75  ? 145.946 162.726 107.509 1.00 111.02 ? 47  LEU C HB2  1 
ATOM   25202 H HB3  . LEU G 6  75  ? 147.251 162.933 108.381 1.00 110.21 ? 47  LEU C HB3  1 
ATOM   25203 H HG   . LEU G 6  75  ? 144.700 163.810 109.204 1.00 110.23 ? 47  LEU C HG   1 
ATOM   25204 H HD11 . LEU G 6  75  ? 144.658 162.013 110.671 1.00 110.57 ? 47  LEU C HD11 1 
ATOM   25205 H HD12 . LEU G 6  75  ? 144.734 161.489 109.173 1.00 110.73 ? 47  LEU C HD12 1 
ATOM   25206 H HD13 . LEU G 6  75  ? 146.038 161.493 110.081 1.00 110.79 ? 47  LEU C HD13 1 
ATOM   25207 H HD21 . LEU G 6  75  ? 145.766 163.993 111.332 1.00 109.15 ? 47  LEU C HD21 1 
ATOM   25208 H HD22 . LEU G 6  75  ? 147.151 163.821 110.574 1.00 109.58 ? 47  LEU C HD22 1 
ATOM   25209 H HD23 . LEU G 6  75  ? 146.232 165.081 110.270 1.00 109.59 ? 47  LEU C HD23 1 
ATOM   25210 N N    . ASP G 6  76  ? 147.127 164.656 105.044 1.00 134.68 ? 48  ASP C N    1 
ATOM   25211 C CA   . ASP G 6  76  ? 147.992 164.482 103.885 1.00 136.16 ? 48  ASP C CA   1 
ATOM   25212 C C    . ASP G 6  76  ? 148.971 165.644 103.799 1.00 137.08 ? 48  ASP C C    1 
ATOM   25213 O O    . ASP G 6  76  ? 148.561 166.807 103.735 1.00 128.35 ? 48  ASP C O    1 
ATOM   25214 C CB   . ASP G 6  76  ? 147.158 164.392 102.611 1.00 138.97 ? 48  ASP C CB   1 
ATOM   25215 C CG   . ASP G 6  76  ? 148.000 164.113 101.384 1.00 140.58 ? 48  ASP C CG   1 
ATOM   25216 O OD1  . ASP G 6  76  ? 148.490 162.973 101.246 1.00 137.97 ? 48  ASP C OD1  1 
ATOM   25217 O OD2  . ASP G 6  76  ? 148.175 165.033 100.559 1.00 140.40 ? 48  ASP C OD2  1 
ATOM   25218 H H    . ASP G 6  76  ? 146.323 164.892 104.850 1.00 134.64 ? 48  ASP C H    1 
ATOM   25219 H HA   . ASP G 6  76  ? 148.497 163.659 103.979 1.00 134.67 ? 48  ASP C HA   1 
ATOM   25220 H HB2  . ASP G 6  76  ? 146.511 163.675 102.703 1.00 135.35 ? 48  ASP C HB2  1 
ATOM   25221 H HB3  . ASP G 6  76  ? 146.702 165.237 102.474 1.00 135.39 ? 48  ASP C HB3  1 
ATOM   25222 N N    . GLY G 6  77  ? 150.264 165.332 103.790 1.00 138.42 ? 49  GLY C N    1 
ATOM   25223 C CA   . GLY G 6  77  ? 151.267 166.376 103.799 1.00 137.33 ? 49  GLY C CA   1 
ATOM   25224 C C    . GLY G 6  77  ? 151.323 167.160 105.087 1.00 134.10 ? 49  GLY C C    1 
ATOM   25225 O O    . GLY G 6  77  ? 151.818 168.290 105.095 1.00 132.77 ? 49  GLY C O    1 
ATOM   25226 H H    . GLY G 6  77  ? 150.579 164.531 103.781 1.00 134.39 ? 49  GLY C H    1 
ATOM   25227 H HA2  . GLY G 6  77  ? 152.140 165.981 103.649 1.00 134.34 ? 49  GLY C HA2  1 
ATOM   25228 H HA3  . GLY G 6  77  ? 151.086 166.996 103.076 1.00 135.20 ? 49  GLY C HA3  1 
ATOM   25229 N N    . TYR G 6  78  ? 150.826 166.591 106.181 1.00 111.39 ? 50  TYR C N    1 
ATOM   25230 C CA   . TYR G 6  78  ? 150.807 167.259 107.474 1.00 106.35 ? 50  TYR C CA   1 
ATOM   25231 C C    . TYR G 6  78  ? 152.056 166.862 108.248 1.00 110.42 ? 50  TYR C C    1 
ATOM   25232 O O    . TYR G 6  78  ? 152.302 165.672 108.470 1.00 104.23 ? 50  TYR C O    1 
ATOM   25233 C CB   . TYR G 6  78  ? 149.545 166.880 108.246 1.00 106.56 ? 50  TYR C CB   1 
ATOM   25234 C CG   . TYR G 6  78  ? 149.382 167.581 109.573 1.00 102.58 ? 50  TYR C CG   1 
ATOM   25235 C CD1  . TYR G 6  78  ? 150.008 167.105 110.713 1.00 102.98 ? 50  TYR C CD1  1 
ATOM   25236 C CD2  . TYR G 6  78  ? 148.584 168.707 109.690 1.00 106.84 ? 50  TYR C CD2  1 
ATOM   25237 C CE1  . TYR G 6  78  ? 149.863 167.738 111.920 1.00 101.69 ? 50  TYR C CE1  1 
ATOM   25238 C CE2  . TYR G 6  78  ? 148.428 169.345 110.899 1.00 111.34 ? 50  TYR C CE2  1 
ATOM   25239 C CZ   . TYR G 6  78  ? 149.068 168.854 112.012 1.00 105.05 ? 50  TYR C CZ   1 
ATOM   25240 O OH   . TYR G 6  78  ? 148.922 169.481 113.227 1.00 104.30 ? 50  TYR C OH   1 
ATOM   25241 H H    . TYR G 6  78  ? 150.489 165.801 106.201 1.00 109.84 ? 50  TYR C H    1 
ATOM   25242 H HA   . TYR G 6  78  ? 150.813 168.221 107.350 1.00 107.58 ? 50  TYR C HA   1 
ATOM   25243 H HB2  . TYR G 6  78  ? 148.772 167.100 107.703 1.00 108.31 ? 50  TYR C HB2  1 
ATOM   25244 H HB3  . TYR G 6  78  ? 149.562 165.926 108.419 1.00 108.90 ? 50  TYR C HB3  1 
ATOM   25245 H HD1  . TYR G 6  78  ? 150.548 166.350 110.655 1.00 107.27 ? 50  TYR C HD1  1 
ATOM   25246 H HD2  . TYR G 6  78  ? 148.151 169.041 108.938 1.00 107.96 ? 50  TYR C HD2  1 
ATOM   25247 H HE1  . TYR G 6  78  ? 150.293 167.407 112.675 1.00 107.46 ? 50  TYR C HE1  1 
ATOM   25248 H HE2  . TYR G 6  78  ? 147.893 170.103 110.964 1.00 109.08 ? 50  TYR C HE2  1 
ATOM   25249 H HH   . TYR G 6  78  ? 148.375 170.115 113.159 1.00 108.28 ? 50  TYR C HH   1 
ATOM   25250 N N    . ASP G 6  79  ? 152.839 167.856 108.656 1.00 119.47 ? 51  ASP C N    1 
ATOM   25251 C CA   . ASP G 6  79  ? 154.048 167.639 109.446 1.00 117.14 ? 51  ASP C CA   1 
ATOM   25252 C C    . ASP G 6  79  ? 153.710 167.950 110.899 1.00 111.25 ? 51  ASP C C    1 
ATOM   25253 O O    . ASP G 6  79  ? 153.605 169.116 111.289 1.00 112.03 ? 51  ASP C O    1 
ATOM   25254 C CB   . ASP G 6  79  ? 155.191 168.507 108.934 1.00 117.19 ? 51  ASP C CB   1 
ATOM   25255 C CG   . ASP G 6  79  ? 156.541 168.061 109.457 1.00 120.23 ? 51  ASP C CG   1 
ATOM   25256 O OD1  . ASP G 6  79  ? 156.590 167.444 110.542 1.00 118.94 ? 51  ASP C OD1  1 
ATOM   25257 O OD2  . ASP G 6  79  ? 157.556 168.327 108.780 1.00 120.75 ? 51  ASP C OD2  1 
ATOM   25258 H H    . ASP G 6  79  ? 152.687 168.685 108.484 1.00 116.55 ? 51  ASP C H    1 
ATOM   25259 H HA   . ASP G 6  79  ? 154.321 166.711 109.388 1.00 117.02 ? 51  ASP C HA   1 
ATOM   25260 H HB2  . ASP G 6  79  ? 155.214 168.457 107.965 1.00 117.42 ? 51  ASP C HB2  1 
ATOM   25261 H HB3  . ASP G 6  79  ? 155.046 169.423 109.216 1.00 116.72 ? 51  ASP C HB3  1 
ATOM   25262 N N    . ASN G 6  80  ? 153.545 166.904 111.702 1.00 104.19 ? 52  ASN C N    1 
ATOM   25263 C CA   . ASN G 6  80  ? 153.202 167.069 113.107 1.00 106.79 ? 52  ASN C CA   1 
ATOM   25264 C C    . ASN G 6  80  ? 154.396 167.463 113.963 1.00 110.43 ? 52  ASN C C    1 
ATOM   25265 O O    . ASN G 6  80  ? 154.238 167.622 115.178 1.00 111.54 ? 52  ASN C O    1 
ATOM   25266 C CB   . ASN G 6  80  ? 152.583 165.782 113.653 1.00 110.82 ? 52  ASN C CB   1 
ATOM   25267 C CG   . ASN G 6  80  ? 153.569 164.637 113.698 1.00 112.30 ? 52  ASN C CG   1 
ATOM   25268 O OD1  . ASN G 6  80  ? 154.352 164.441 112.771 1.00 119.71 ? 52  ASN C OD1  1 
ATOM   25269 N ND2  . ASN G 6  80  ? 153.539 163.874 114.784 1.00 111.18 ? 52  ASN C ND2  1 
ATOM   25270 H H    . ASN G 6  80  ? 153.630 166.084 111.456 1.00 111.30 ? 52  ASN C H    1 
ATOM   25271 H HA   . ASN G 6  80  ? 152.537 167.772 113.184 1.00 111.59 ? 52  ASN C HA   1 
ATOM   25272 H HB2  . ASN G 6  80  ? 152.262 165.940 114.554 1.00 112.12 ? 52  ASN C HB2  1 
ATOM   25273 H HB3  . ASN G 6  80  ? 151.846 165.519 113.079 1.00 111.55 ? 52  ASN C HB3  1 
ATOM   25274 H HD21 . ASN G 6  80  ? 154.081 163.210 114.857 1.00 111.96 ? 52  ASN C HD21 1 
ATOM   25275 H HD22 . ASN G 6  80  ? 152.978 164.042 115.414 1.00 111.52 ? 52  ASN C HD22 1 
ATOM   25276 N N    . ARG G 6  81  ? 155.581 167.608 113.372 1.00 117.19 ? 53  ARG C N    1 
ATOM   25277 C CA   . ARG G 6  81  ? 156.753 168.096 114.082 1.00 116.03 ? 53  ARG C CA   1 
ATOM   25278 C C    . ARG G 6  81  ? 156.867 169.615 114.065 1.00 113.81 ? 53  ARG C C    1 
ATOM   25279 O O    . ARG G 6  81  ? 157.724 170.160 114.769 1.00 109.24 ? 53  ARG C O    1 
ATOM   25280 C CB   . ARG G 6  81  ? 158.022 167.492 113.474 1.00 115.99 ? 53  ARG C CB   1 
ATOM   25281 C CG   . ARG G 6  81  ? 158.075 165.972 113.522 1.00 114.66 ? 53  ARG C CG   1 
ATOM   25282 C CD   . ARG G 6  81  ? 159.206 165.419 112.672 1.00 113.73 ? 53  ARG C CD   1 
ATOM   25283 N NE   . ARG G 6  81  ? 159.024 165.713 111.256 1.00 117.64 ? 53  ARG C NE   1 
ATOM   25284 C CZ   . ARG G 6  81  ? 159.784 165.233 110.281 1.00 119.12 ? 53  ARG C CZ   1 
ATOM   25285 N NH1  . ARG G 6  81  ? 160.791 164.410 110.526 1.00 114.79 ? 53  ARG C NH1  1 
ATOM   25286 N NH2  . ARG G 6  81  ? 159.525 165.585 109.025 1.00 119.96 ? 53  ARG C NH2  1 
ATOM   25287 H H    . ARG G 6  81  ? 155.738 167.424 112.547 1.00 116.13 ? 53  ARG C H    1 
ATOM   25288 H HA   . ARG G 6  81  ? 156.705 167.812 115.009 1.00 115.74 ? 53  ARG C HA   1 
ATOM   25289 H HB2  . ARG G 6  81  ? 158.081 167.769 112.548 1.00 116.65 ? 53  ARG C HB2  1 
ATOM   25290 H HB3  . ARG G 6  81  ? 158.790 167.826 113.964 1.00 116.60 ? 53  ARG C HB3  1 
ATOM   25291 H HG2  . ARG G 6  81  ? 158.223 165.690 114.437 1.00 116.34 ? 53  ARG C HG2  1 
ATOM   25292 H HG3  . ARG G 6  81  ? 157.242 165.604 113.189 1.00 116.17 ? 53  ARG C HG3  1 
ATOM   25293 H HD2  . ARG G 6  81  ? 160.040 165.820 112.958 1.00 116.15 ? 53  ARG C HD2  1 
ATOM   25294 H HD3  . ARG G 6  81  ? 159.245 164.456 112.779 1.00 115.54 ? 53  ARG C HD3  1 
ATOM   25295 H HE   . ARG G 6  81  ? 158.351 166.201 111.033 1.00 116.25 ? 53  ARG C HE   1 
ATOM   25296 H HH11 . ARG G 6  81  ? 160.976 164.170 111.330 1.00 115.70 ? 53  ARG C HH11 1 
ATOM   25297 H HH12 . ARG G 6  81  ? 161.267 164.114 109.874 1.00 116.03 ? 53  ARG C HH12 1 
ATOM   25298 H HH21 . ARG G 6  81  ? 158.873 166.118 108.854 1.00 117.06 ? 53  ARG C HH21 1 
ATOM   25299 H HH22 . ARG G 6  81  ? 160.011 165.279 108.384 1.00 116.57 ? 53  ARG C HH22 1 
ATOM   25300 N N    . LEU G 6  82  ? 156.031 170.305 113.293 1.00 112.72 ? 54  LEU C N    1 
ATOM   25301 C CA   . LEU G 6  82  ? 156.097 171.750 113.133 1.00 110.74 ? 54  LEU C CA   1 
ATOM   25302 C C    . LEU G 6  82  ? 154.854 172.404 113.716 1.00 116.35 ? 54  LEU C C    1 
ATOM   25303 O O    . LEU G 6  82  ? 153.749 171.860 113.622 1.00 120.97 ? 54  LEU C O    1 
ATOM   25304 C CB   . LEU G 6  82  ? 156.229 172.130 111.658 1.00 110.83 ? 54  LEU C CB   1 
ATOM   25305 C CG   . LEU G 6  82  ? 157.345 171.435 110.881 1.00 113.26 ? 54  LEU C CG   1 
ATOM   25306 C CD1  . LEU G 6  82  ? 157.332 171.890 109.435 1.00 118.78 ? 54  LEU C CD1  1 
ATOM   25307 C CD2  . LEU G 6  82  ? 158.699 171.700 111.514 1.00 121.33 ? 54  LEU C CD2  1 
ATOM   25308 H H    . LEU G 6  82  ? 155.396 169.949 112.835 1.00 116.46 ? 54  LEU C H    1 
ATOM   25309 H HA   . LEU G 6  82  ? 156.867 172.102 113.604 1.00 115.66 ? 54  LEU C HA   1 
ATOM   25310 H HB2  . LEU G 6  82  ? 155.393 171.922 111.213 1.00 116.10 ? 54  LEU C HB2  1 
ATOM   25311 H HB3  . LEU G 6  82  ? 156.392 173.085 111.604 1.00 115.66 ? 54  LEU C HB3  1 
ATOM   25312 H HG   . LEU G 6  82  ? 157.190 170.478 110.894 1.00 116.08 ? 54  LEU C HG   1 
ATOM   25313 H HD11 . LEU G 6  82  ? 158.075 171.476 108.968 1.00 117.66 ? 54  LEU C HD11 1 
ATOM   25314 H HD12 . LEU G 6  82  ? 156.494 171.622 109.026 1.00 116.70 ? 54  LEU C HD12 1 
ATOM   25315 H HD13 . LEU G 6  82  ? 157.421 172.855 109.407 1.00 116.61 ? 54  LEU C HD13 1 
ATOM   25316 H HD21 . LEU G 6  82  ? 159.386 171.308 110.953 1.00 117.80 ? 54  LEU C HD21 1 
ATOM   25317 H HD22 . LEU G 6  82  ? 158.833 172.658 111.583 1.00 117.13 ? 54  LEU C HD22 1 
ATOM   25318 H HD23 . LEU G 6  82  ? 158.726 171.296 112.395 1.00 116.59 ? 54  LEU C HD23 1 
ATOM   25319 N N    . ARG G 6  83  ? 155.043 173.578 114.309 1.00 115.70 ? 55  ARG C N    1 
ATOM   25320 C CA   . ARG G 6  83  ? 153.938 174.340 114.855 1.00 108.45 ? 55  ARG C CA   1 
ATOM   25321 C C    . ARG G 6  83  ? 153.017 174.830 113.741 1.00 110.56 ? 55  ARG C C    1 
ATOM   25322 O O    . ARG G 6  83  ? 153.421 174.909 112.580 1.00 115.71 ? 55  ARG C O    1 
ATOM   25323 C CB   . ARG G 6  83  ? 154.457 175.545 115.628 1.00 107.60 ? 55  ARG C CB   1 
ATOM   25324 C CG   . ARG G 6  83  ? 154.679 175.310 117.094 1.00 108.03 ? 55  ARG C CG   1 
ATOM   25325 C CD   . ARG G 6  83  ? 155.544 176.400 117.692 1.00 109.05 ? 55  ARG C CD   1 
ATOM   25326 N NE   . ARG G 6  83  ? 155.099 177.741 117.321 1.00 109.38 ? 55  ARG C NE   1 
ATOM   25327 C CZ   . ARG G 6  83  ? 155.613 178.486 116.349 1.00 104.47 ? 55  ARG C CZ   1 
ATOM   25328 N NH1  . ARG G 6  83  ? 156.615 178.061 115.595 1.00 105.52 ? 55  ARG C NH1  1 
ATOM   25329 N NH2  . ARG G 6  83  ? 155.109 179.696 116.127 1.00 106.33 ? 55  ARG C NH2  1 
ATOM   25330 H H    . ARG G 6  83  ? 155.812 173.950 114.406 1.00 111.45 ? 55  ARG C H    1 
ATOM   25331 H HA   . ARG G 6  83  ? 153.448 173.768 115.465 1.00 108.93 ? 55  ARG C HA   1 
ATOM   25332 H HB2  . ARG G 6  83  ? 155.304 175.819 115.244 1.00 109.33 ? 55  ARG C HB2  1 
ATOM   25333 H HB3  . ARG G 6  83  ? 153.813 176.265 115.541 1.00 109.64 ? 55  ARG C HB3  1 
ATOM   25334 H HG2  . ARG G 6  83  ? 153.823 175.329 117.547 1.00 110.06 ? 55  ARG C HG2  1 
ATOM   25335 H HG3  . ARG G 6  83  ? 155.118 174.455 117.226 1.00 109.37 ? 55  ARG C HG3  1 
ATOM   25336 H HD2  . ARG G 6  83  ? 155.486 176.333 118.655 1.00 109.91 ? 55  ARG C HD2  1 
ATOM   25337 H HD3  . ARG G 6  83  ? 156.463 176.266 117.419 1.00 109.62 ? 55  ARG C HD3  1 
ATOM   25338 H HE   . ARG G 6  83  ? 154.432 178.067 117.755 1.00 110.72 ? 55  ARG C HE   1 
ATOM   25339 H HH11 . ARG G 6  83  ? 156.961 177.285 115.713 1.00 109.27 ? 55  ARG C HH11 1 
ATOM   25340 H HH12 . ARG G 6  83  ? 156.924 178.571 114.975 1.00 109.39 ? 55  ARG C HH12 1 
ATOM   25341 H HH21 . ARG G 6  83  ? 154.459 179.986 116.609 1.00 110.18 ? 55  ARG C HH21 1 
ATOM   25342 H HH22 . ARG G 6  83  ? 155.434 180.188 115.502 1.00 109.35 ? 55  ARG C HH22 1 
ATOM   25343 N N    . PRO G 6  84  ? 151.768 175.164 114.067 1.00 106.04 ? 56  PRO C N    1 
ATOM   25344 C CA   . PRO G 6  84  ? 150.953 175.919 113.112 1.00 108.22 ? 56  PRO C CA   1 
ATOM   25345 C C    . PRO G 6  84  ? 151.458 177.347 112.999 1.00 110.86 ? 56  PRO C C    1 
ATOM   25346 O O    . PRO G 6  84  ? 151.755 178.000 114.001 1.00 110.37 ? 56  PRO C O    1 
ATOM   25347 C CB   . PRO G 6  84  ? 149.548 175.863 113.718 1.00 111.20 ? 56  PRO C CB   1 
ATOM   25348 C CG   . PRO G 6  84  ? 149.776 175.669 115.170 1.00 108.27 ? 56  PRO C CG   1 
ATOM   25349 C CD   . PRO G 6  84  ? 151.007 174.825 115.283 1.00 106.76 ? 56  PRO C CD   1 
ATOM   25350 H HA   . PRO G 6  84  ? 150.955 175.494 112.240 1.00 108.93 ? 56  PRO C HA   1 
ATOM   25351 H HB2  . PRO G 6  84  ? 149.085 176.700 113.552 1.00 109.12 ? 56  PRO C HB2  1 
ATOM   25352 H HB3  . PRO G 6  84  ? 149.058 175.117 113.342 1.00 110.25 ? 56  PRO C HB3  1 
ATOM   25353 H HG2  . PRO G 6  84  ? 149.913 176.530 115.593 1.00 109.10 ? 56  PRO C HG2  1 
ATOM   25354 H HG3  . PRO G 6  84  ? 149.013 175.214 115.560 1.00 109.36 ? 56  PRO C HG3  1 
ATOM   25355 H HD2  . PRO G 6  84  ? 151.509 175.063 116.078 1.00 109.03 ? 56  PRO C HD2  1 
ATOM   25356 H HD3  . PRO G 6  84  ? 150.771 173.884 115.277 1.00 109.51 ? 56  PRO C HD3  1 
ATOM   25357 N N    . GLY G 6  85  ? 151.552 177.831 111.766 1.00 125.69 ? 57  GLY C N    1 
ATOM   25358 C CA   . GLY G 6  85  ? 152.106 179.156 111.550 1.00 126.52 ? 57  GLY C CA   1 
ATOM   25359 C C    . GLY G 6  85  ? 153.539 179.277 112.016 1.00 124.30 ? 57  GLY C C    1 
ATOM   25360 O O    . GLY G 6  85  ? 153.918 180.303 112.594 1.00 123.85 ? 57  GLY C O    1 
ATOM   25361 H H    . GLY G 6  85  ? 151.307 177.420 111.051 1.00 123.64 ? 57  GLY C H    1 
ATOM   25362 H HA2  . GLY G 6  85  ? 152.072 179.369 110.604 1.00 124.43 ? 57  GLY C HA2  1 
ATOM   25363 H HA3  . GLY G 6  85  ? 151.573 179.809 112.030 1.00 123.97 ? 57  GLY C HA3  1 
ATOM   25364 N N    . LEU G 6  86  ? 154.347 178.244 111.788 1.00 122.31 ? 58  LEU C N    1 
ATOM   25365 C CA   . LEU G 6  86  ? 155.743 178.285 112.197 1.00 127.17 ? 58  LEU C CA   1 
ATOM   25366 C C    . LEU G 6  86  ? 156.498 179.318 111.372 1.00 126.27 ? 58  LEU C C    1 
ATOM   25367 O O    . LEU G 6  86  ? 156.433 179.315 110.139 1.00 123.15 ? 58  LEU C O    1 
ATOM   25368 C CB   . LEU G 6  86  ? 156.382 176.906 112.038 1.00 123.42 ? 58  LEU C CB   1 
ATOM   25369 C CG   . LEU G 6  86  ? 157.866 176.801 112.395 1.00 117.47 ? 58  LEU C CG   1 
ATOM   25370 C CD1  . LEU G 6  86  ? 158.135 175.529 113.179 1.00 114.47 ? 58  LEU C CD1  1 
ATOM   25371 C CD2  . LEU G 6  86  ? 158.727 176.835 111.144 1.00 118.32 ? 58  LEU C CD2  1 
ATOM   25372 H H    . LEU G 6  86  ? 154.110 177.513 111.401 1.00 120.09 ? 58  LEU C H    1 
ATOM   25373 H HA   . LEU G 6  86  ? 155.796 178.542 113.129 1.00 121.30 ? 58  LEU C HA   1 
ATOM   25374 H HB2  . LEU G 6  86  ? 155.904 176.282 112.607 1.00 120.82 ? 58  LEU C HB2  1 
ATOM   25375 H HB3  . LEU G 6  86  ? 156.288 176.632 111.112 1.00 120.74 ? 58  LEU C HB3  1 
ATOM   25376 H HG   . LEU G 6  86  ? 158.112 177.556 112.952 1.00 120.23 ? 58  LEU C HG   1 
ATOM   25377 H HD11 . LEU G 6  86  ? 159.091 175.443 113.322 1.00 119.05 ? 58  LEU C HD11 1 
ATOM   25378 H HD12 . LEU G 6  86  ? 157.677 175.580 114.033 1.00 119.72 ? 58  LEU C HD12 1 
ATOM   25379 H HD13 . LEU G 6  86  ? 157.808 174.770 112.672 1.00 119.96 ? 58  LEU C HD13 1 
ATOM   25380 H HD21 . LEU G 6  86  ? 159.660 176.817 111.407 1.00 120.33 ? 58  LEU C HD21 1 
ATOM   25381 H HD22 . LEU G 6  86  ? 158.523 176.059 110.600 1.00 120.38 ? 58  LEU C HD22 1 
ATOM   25382 H HD23 . LEU G 6  86  ? 158.542 177.645 110.646 1.00 120.24 ? 58  LEU C HD23 1 
ATOM   25383 N N    . GLY G 6  87  ? 157.214 180.207 112.056 1.00 129.24 ? 59  GLY C N    1 
ATOM   25384 C CA   . GLY G 6  87  ? 157.955 181.257 111.395 1.00 126.62 ? 59  GLY C CA   1 
ATOM   25385 C C    . GLY G 6  87  ? 157.114 182.410 110.895 1.00 129.84 ? 59  GLY C C    1 
ATOM   25386 O O    . GLY G 6  87  ? 157.663 183.324 110.267 1.00 130.45 ? 59  GLY C O    1 
ATOM   25387 H H    . GLY G 6  87  ? 157.284 180.217 112.913 1.00 127.90 ? 59  GLY C H    1 
ATOM   25388 H HA2  . GLY G 6  87  ? 158.616 181.613 112.009 1.00 127.55 ? 59  GLY C HA2  1 
ATOM   25389 H HA3  . GLY G 6  87  ? 158.424 180.880 110.634 1.00 127.89 ? 59  GLY C HA3  1 
ATOM   25390 N N    . ASP G 6  88  ? 155.806 182.399 111.152 1.00 134.57 ? 60  ASP C N    1 
ATOM   25391 C CA   . ASP G 6  88  ? 154.892 183.435 110.690 1.00 135.04 ? 60  ASP C CA   1 
ATOM   25392 C C    . ASP G 6  88  ? 154.196 184.180 111.817 1.00 133.70 ? 60  ASP C C    1 
ATOM   25393 O O    . ASP G 6  88  ? 153.832 185.343 111.632 1.00 133.37 ? 60  ASP C O    1 
ATOM   25394 C CB   . ASP G 6  88  ? 153.816 182.829 109.774 1.00 133.32 ? 60  ASP C CB   1 
ATOM   25395 C CG   . ASP G 6  88  ? 154.397 182.223 108.511 1.00 134.01 ? 60  ASP C CG   1 
ATOM   25396 O OD1  . ASP G 6  88  ? 155.631 182.280 108.332 1.00 134.72 ? 60  ASP C OD1  1 
ATOM   25397 O OD2  . ASP G 6  88  ? 153.617 181.688 107.696 1.00 130.72 ? 60  ASP C OD2  1 
ATOM   25398 H H    . ASP G 6  88  ? 155.413 181.784 111.606 1.00 132.28 ? 60  ASP C H    1 
ATOM   25399 H HA   . ASP G 6  88  ? 155.379 184.090 110.168 1.00 132.60 ? 60  ASP C HA   1 
ATOM   25400 H HB2  . ASP G 6  88  ? 153.349 182.128 110.255 1.00 132.00 ? 60  ASP C HB2  1 
ATOM   25401 H HB3  . ASP G 6  88  ? 153.193 183.525 109.513 1.00 132.31 ? 60  ASP C HB3  1 
ATOM   25402 N N    . ALA G 6  89  ? 154.002 183.553 112.967 1.00 114.29 ? 61  ALA C N    1 
ATOM   25403 C CA   . ALA G 6  89  ? 153.285 184.161 114.083 1.00 111.80 ? 61  ALA C CA   1 
ATOM   25404 C C    . ALA G 6  89  ? 153.562 183.318 115.322 1.00 104.94 ? 61  ALA C C    1 
ATOM   25405 O O    . ALA G 6  89  ? 154.422 182.429 115.307 1.00 102.02 ? 61  ALA C O    1 
ATOM   25406 C CB   . ALA G 6  89  ? 151.790 184.273 113.781 1.00 112.51 ? 61  ALA C CB   1 
ATOM   25407 H H    . ALA G 6  89  ? 154.282 182.756 113.133 1.00 112.27 ? 61  ALA C H    1 
ATOM   25408 H HA   . ALA G 6  89  ? 153.631 185.054 114.238 1.00 111.33 ? 61  ALA C HA   1 
ATOM   25409 H HB1  . ALA G 6  89  ? 151.349 184.730 114.514 1.00 111.08 ? 61  ALA C HB1  1 
ATOM   25410 H HB2  . ALA G 6  89  ? 151.671 184.776 112.960 1.00 111.59 ? 61  ALA C HB2  1 
ATOM   25411 H HB3  . ALA G 6  89  ? 151.422 183.381 113.676 1.00 111.43 ? 61  ALA C HB3  1 
ATOM   25412 N N    . VAL G 6  90  ? 152.836 183.604 116.398 1.00 93.01  ? 62  VAL C N    1 
ATOM   25413 C CA   . VAL G 6  90  ? 152.936 182.870 117.653 1.00 97.44  ? 62  VAL C CA   1 
ATOM   25414 C C    . VAL G 6  90  ? 151.636 182.105 117.846 1.00 104.98 ? 62  VAL C C    1 
ATOM   25415 O O    . VAL G 6  90  ? 150.549 182.688 117.765 1.00 109.59 ? 62  VAL C O    1 
ATOM   25416 C CB   . VAL G 6  90  ? 153.200 183.812 118.840 1.00 99.75  ? 62  VAL C CB   1 
ATOM   25417 C CG1  . VAL G 6  90  ? 153.904 183.071 119.962 1.00 100.09 ? 62  VAL C CG1  1 
ATOM   25418 C CG2  . VAL G 6  90  ? 154.011 185.026 118.400 1.00 101.07 ? 62  VAL C CG2  1 
ATOM   25419 H H    . VAL G 6  90  ? 152.260 184.241 116.427 1.00 101.41 ? 62  VAL C H    1 
ATOM   25420 H HA   . VAL G 6  90  ? 153.660 182.227 117.606 1.00 101.83 ? 62  VAL C HA   1 
ATOM   25421 H HB   . VAL G 6  90  ? 152.350 184.130 119.183 1.00 102.19 ? 62  VAL C HB   1 
ATOM   25422 H HG11 . VAL G 6  90  ? 154.146 183.705 120.653 1.00 102.03 ? 62  VAL C HG11 1 
ATOM   25423 H HG12 . VAL G 6  90  ? 153.308 182.395 120.322 1.00 101.24 ? 62  VAL C HG12 1 
ATOM   25424 H HG13 . VAL G 6  90  ? 154.705 182.656 119.609 1.00 101.91 ? 62  VAL C HG13 1 
ATOM   25425 H HG21 . VAL G 6  90  ? 154.358 185.476 119.186 1.00 102.26 ? 62  VAL C HG21 1 
ATOM   25426 H HG22 . VAL G 6  90  ? 154.746 184.731 117.840 1.00 102.26 ? 62  VAL C HG22 1 
ATOM   25427 H HG23 . VAL G 6  90  ? 153.438 185.632 117.905 1.00 101.66 ? 62  VAL C HG23 1 
ATOM   25428 N N    . THR G 6  91  ? 151.746 180.804 118.095 1.00 109.75 ? 63  THR C N    1 
ATOM   25429 C CA   . THR G 6  91  ? 150.571 179.960 118.275 1.00 107.59 ? 63  THR C CA   1 
ATOM   25430 C C    . THR G 6  91  ? 149.992 180.188 119.666 1.00 108.24 ? 63  THR C C    1 
ATOM   25431 O O    . THR G 6  91  ? 150.683 179.988 120.670 1.00 109.91 ? 63  THR C O    1 
ATOM   25432 C CB   . THR G 6  91  ? 150.937 178.491 118.079 1.00 100.93 ? 63  THR C CB   1 
ATOM   25433 O OG1  . THR G 6  91  ? 151.397 178.284 116.739 1.00 106.46 ? 63  THR C OG1  1 
ATOM   25434 C CG2  . THR G 6  91  ? 149.736 177.599 118.339 1.00 103.58 ? 63  THR C CG2  1 
ATOM   25435 H H    . THR G 6  91  ? 152.493 180.384 118.165 1.00 107.56 ? 63  THR C H    1 
ATOM   25436 H HA   . THR G 6  91  ? 149.898 180.199 117.618 1.00 107.04 ? 63  THR C HA   1 
ATOM   25437 H HB   . THR G 6  91  ? 151.639 178.247 118.703 1.00 106.20 ? 63  THR C HB   1 
ATOM   25438 H HG1  . THR G 6  91  ? 152.072 178.761 116.588 1.00 107.74 ? 63  THR C HG1  1 
ATOM   25439 H HG21 . THR G 6  91  ? 149.873 176.733 117.923 1.00 106.69 ? 63  THR C HG21 1 
ATOM   25440 H HG22 . THR G 6  91  ? 149.613 177.470 119.293 1.00 107.02 ? 63  THR C HG22 1 
ATOM   25441 H HG23 . THR G 6  91  ? 148.936 178.002 117.967 1.00 107.19 ? 63  THR C HG23 1 
ATOM   25442 N N    . GLU G 6  92  ? 148.728 180.600 119.726 1.00 103.73 ? 64  GLU C N    1 
ATOM   25443 C CA   . GLU G 6  92  ? 148.058 180.858 120.993 1.00 103.42 ? 64  GLU C CA   1 
ATOM   25444 C C    . GLU G 6  92  ? 147.276 179.624 121.417 1.00 102.68 ? 64  GLU C C    1 
ATOM   25445 O O    . GLU G 6  92  ? 146.444 179.119 120.658 1.00 106.04 ? 64  GLU C O    1 
ATOM   25446 C CB   . GLU G 6  92  ? 147.118 182.059 120.886 1.00 110.17 ? 64  GLU C CB   1 
ATOM   25447 C CG   . GLU G 6  92  ? 147.721 183.271 120.199 1.00 111.94 ? 64  GLU C CG   1 
ATOM   25448 C CD   . GLU G 6  92  ? 147.526 183.246 118.697 1.00 118.49 ? 64  GLU C CD   1 
ATOM   25449 O OE1  . GLU G 6  92  ? 147.323 182.144 118.144 1.00 121.41 ? 64  GLU C OE1  1 
ATOM   25450 O OE2  . GLU G 6  92  ? 147.570 184.325 118.071 1.00 112.02 ? 64  GLU C OE2  1 
ATOM   25451 H H    . GLU G 6  92  ? 148.233 180.736 119.036 1.00 108.60 ? 64  GLU C H    1 
ATOM   25452 H HA   . GLU G 6  92  ? 148.716 181.054 121.677 1.00 109.08 ? 64  GLU C HA   1 
ATOM   25453 H HB2  . GLU G 6  92  ? 146.328 181.795 120.389 1.00 109.09 ? 64  GLU C HB2  1 
ATOM   25454 H HB3  . GLU G 6  92  ? 146.863 182.330 121.781 1.00 109.99 ? 64  GLU C HB3  1 
ATOM   25455 H HG2  . GLU G 6  92  ? 147.302 184.075 120.545 1.00 109.49 ? 64  GLU C HG2  1 
ATOM   25456 H HG3  . GLU G 6  92  ? 148.674 183.290 120.375 1.00 108.98 ? 64  GLU C HG3  1 
ATOM   25457 N N    . VAL G 6  93  ? 147.546 179.146 122.626 1.00 91.50  ? 65  VAL C N    1 
ATOM   25458 C CA   . VAL G 6  93  ? 146.879 177.981 123.195 1.00 90.07  ? 65  VAL C CA   1 
ATOM   25459 C C    . VAL G 6  93  ? 145.998 178.486 124.329 1.00 97.71  ? 65  VAL C C    1 
ATOM   25460 O O    . VAL G 6  93  ? 146.489 178.808 125.415 1.00 102.15 ? 65  VAL C O    1 
ATOM   25461 C CB   . VAL G 6  93  ? 147.881 176.932 123.687 1.00 91.95  ? 65  VAL C CB   1 
ATOM   25462 C CG1  . VAL G 6  93  ? 147.167 175.829 124.446 1.00 100.60 ? 65  VAL C CG1  1 
ATOM   25463 C CG2  . VAL G 6  93  ? 148.662 176.357 122.520 1.00 95.66  ? 65  VAL C CG2  1 
ATOM   25464 H H    . VAL G 6  93  ? 148.135 179.488 123.151 1.00 96.95  ? 65  VAL C H    1 
ATOM   25465 H HA   . VAL G 6  93  ? 146.309 177.566 122.529 1.00 96.61  ? 65  VAL C HA   1 
ATOM   25466 H HB   . VAL G 6  93  ? 148.512 177.357 124.289 1.00 97.75  ? 65  VAL C HB   1 
ATOM   25467 H HG11 . VAL G 6  93  ? 147.719 175.032 124.434 1.00 98.38  ? 65  VAL C HG11 1 
ATOM   25468 H HG12 . VAL G 6  93  ? 147.022 176.114 125.361 1.00 98.27  ? 65  VAL C HG12 1 
ATOM   25469 H HG13 . VAL G 6  93  ? 146.318 175.648 124.013 1.00 98.52  ? 65  VAL C HG13 1 
ATOM   25470 H HG21 . VAL G 6  93  ? 149.314 175.723 122.859 1.00 97.86  ? 65  VAL C HG21 1 
ATOM   25471 H HG22 . VAL G 6  93  ? 148.047 175.909 121.920 1.00 96.70  ? 65  VAL C HG22 1 
ATOM   25472 H HG23 . VAL G 6  93  ? 149.114 177.078 122.055 1.00 98.51  ? 65  VAL C HG23 1 
ATOM   25473 N N    . LYS G 6  94  ? 144.692 178.544 124.088 1.00 103.29 ? 66  LYS C N    1 
ATOM   25474 C CA   . LYS G 6  94  ? 143.739 179.005 125.089 1.00 96.50  ? 66  LYS C CA   1 
ATOM   25475 C C    . LYS G 6  94  ? 143.323 177.816 125.946 1.00 98.61  ? 66  LYS C C    1 
ATOM   25476 O O    . LYS G 6  94  ? 142.820 176.816 125.423 1.00 108.97 ? 66  LYS C O    1 
ATOM   25477 C CB   . LYS G 6  94  ? 142.528 179.653 124.422 1.00 92.45  ? 66  LYS C CB   1 
ATOM   25478 C CG   . LYS G 6  94  ? 142.884 180.520 123.227 1.00 99.38  ? 66  LYS C CG   1 
ATOM   25479 C CD   . LYS G 6  94  ? 141.710 181.360 122.768 1.00 100.50 ? 66  LYS C CD   1 
ATOM   25480 C CE   . LYS G 6  94  ? 141.616 182.658 123.549 1.00 102.36 ? 66  LYS C CE   1 
ATOM   25481 N NZ   . LYS G 6  94  ? 140.448 183.475 123.121 1.00 107.94 ? 66  LYS C NZ   1 
ATOM   25482 H H    . LYS G 6  94  ? 144.330 178.315 123.344 1.00 102.31 ? 66  LYS C H    1 
ATOM   25483 H HA   . LYS G 6  94  ? 144.160 179.666 125.657 1.00 101.41 ? 66  LYS C HA   1 
ATOM   25484 H HB2  . LYS G 6  94  ? 141.926 178.957 124.118 1.00 100.19 ? 66  LYS C HB2  1 
ATOM   25485 H HB3  . LYS G 6  94  ? 142.080 180.217 125.071 1.00 100.31 ? 66  LYS C HB3  1 
ATOM   25486 H HG2  . LYS G 6  94  ? 143.608 181.117 123.471 1.00 100.83 ? 66  LYS C HG2  1 
ATOM   25487 H HG3  . LYS G 6  94  ? 143.152 179.952 122.488 1.00 101.94 ? 66  LYS C HG3  1 
ATOM   25488 H HD2  . LYS G 6  94  ? 141.821 181.577 121.829 1.00 101.09 ? 66  LYS C HD2  1 
ATOM   25489 H HD3  . LYS G 6  94  ? 140.888 180.864 122.903 1.00 101.10 ? 66  LYS C HD3  1 
ATOM   25490 H HE2  . LYS G 6  94  ? 141.518 182.458 124.493 1.00 101.32 ? 66  LYS C HE2  1 
ATOM   25491 H HE3  . LYS G 6  94  ? 142.420 183.179 123.400 1.00 101.11 ? 66  LYS C HE3  1 
ATOM   25492 H HZ1  . LYS G 6  94  ? 140.483 184.279 123.500 1.00 101.66 ? 66  LYS C HZ1  1 
ATOM   25493 H HZ2  . LYS G 6  94  ? 140.453 183.572 122.236 1.00 102.44 ? 66  LYS C HZ2  1 
ATOM   25494 H HZ3  . LYS G 6  94  ? 139.691 183.073 123.363 1.00 101.87 ? 66  LYS C HZ3  1 
ATOM   25495 N N    . THR G 6  95  ? 143.528 177.927 127.255 1.00 93.66  ? 67  THR C N    1 
ATOM   25496 C CA   . THR G 6  95  ? 143.378 176.813 128.179 1.00 85.11  ? 67  THR C CA   1 
ATOM   25497 C C    . THR G 6  95  ? 142.249 177.080 129.164 1.00 90.25  ? 67  THR C C    1 
ATOM   25498 O O    . THR G 6  95  ? 142.075 178.207 129.636 1.00 102.18 ? 67  THR C O    1 
ATOM   25499 C CB   . THR G 6  95  ? 144.677 176.571 128.952 1.00 91.73  ? 67  THR C CB   1 
ATOM   25500 O OG1  . THR G 6  95  ? 145.784 176.574 128.045 1.00 95.60  ? 67  THR C OG1  1 
ATOM   25501 C CG2  . THR G 6  95  ? 144.632 175.236 129.674 1.00 99.94  ? 67  THR C CG2  1 
ATOM   25502 H H    . THR G 6  95  ? 143.762 178.660 127.641 1.00 96.71  ? 67  THR C H    1 
ATOM   25503 H HA   . THR G 6  95  ? 143.165 176.004 127.689 1.00 94.42  ? 67  THR C HA   1 
ATOM   25504 H HB   . THR G 6  95  ? 144.796 177.272 129.611 1.00 95.09  ? 67  THR C HB   1 
ATOM   25505 H HG1  . THR G 6  95  ? 145.683 175.971 127.469 1.00 96.10  ? 67  THR C HG1  1 
ATOM   25506 H HG21 . THR G 6  95  ? 144.434 174.528 129.043 1.00 96.97  ? 67  THR C HG21 1 
ATOM   25507 H HG22 . THR G 6  95  ? 145.489 175.054 130.086 1.00 95.33  ? 67  THR C HG22 1 
ATOM   25508 H HG23 . THR G 6  95  ? 143.949 175.247 130.363 1.00 96.49  ? 67  THR C HG23 1 
ATOM   25509 N N    . ASP G 6  96  ? 141.482 176.034 129.461 1.00 96.43  ? 68  ASP C N    1 
ATOM   25510 C CA   . ASP G 6  96  ? 140.551 176.033 130.579 1.00 97.78  ? 68  ASP C CA   1 
ATOM   25511 C C    . ASP G 6  96  ? 140.592 174.665 131.239 1.00 93.65  ? 68  ASP C C    1 
ATOM   25512 O O    . ASP G 6  96  ? 140.862 173.653 130.590 1.00 103.65 ? 68  ASP C O    1 
ATOM   25513 C CB   . ASP G 6  96  ? 139.116 176.362 130.151 1.00 101.87 ? 68  ASP C CB   1 
ATOM   25514 C CG   . ASP G 6  96  ? 138.697 175.627 128.898 1.00 107.94 ? 68  ASP C CG   1 
ATOM   25515 O OD1  . ASP G 6  96  ? 139.535 175.485 127.985 1.00 117.15 ? 68  ASP C OD1  1 
ATOM   25516 O OD2  . ASP G 6  96  ? 137.529 175.192 128.823 1.00 103.18 ? 68  ASP C OD2  1 
ATOM   25517 H H    . ASP G 6  96  ? 141.485 175.298 129.017 1.00 102.69 ? 68  ASP C H    1 
ATOM   25518 H HA   . ASP G 6  96  ? 140.834 176.692 131.230 1.00 102.50 ? 68  ASP C HA   1 
ATOM   25519 H HB2  . ASP G 6  96  ? 138.510 176.102 130.863 1.00 102.04 ? 68  ASP C HB2  1 
ATOM   25520 H HB3  . ASP G 6  96  ? 139.042 177.314 129.990 1.00 102.65 ? 68  ASP C HB3  1 
ATOM   25521 N N    . ILE G 6  97  ? 140.320 174.648 132.540 1.00 85.58  ? 69  ILE C N    1 
ATOM   25522 C CA   . ILE G 6  97  ? 140.406 173.446 133.357 1.00 91.71  ? 69  ILE C CA   1 
ATOM   25523 C C    . ILE G 6  97  ? 139.070 173.244 134.056 1.00 100.50 ? 69  ILE C C    1 
ATOM   25524 O O    . ILE G 6  97  ? 138.558 174.166 134.699 1.00 106.87 ? 69  ILE C O    1 
ATOM   25525 C CB   . ILE G 6  97  ? 141.551 173.548 134.384 1.00 82.71  ? 69  ILE C CB   1 
ATOM   25526 C CG1  . ILE G 6  97  ? 142.902 173.484 133.669 1.00 83.71  ? 69  ILE C CG1  1 
ATOM   25527 C CG2  . ILE G 6  97  ? 141.432 172.453 135.436 1.00 85.85  ? 69  ILE C CG2  1 
ATOM   25528 C CD1  . ILE G 6  97  ? 144.075 173.912 134.524 1.00 96.66  ? 69  ILE C CD1  1 
ATOM   25529 H H    . ILE G 6  97  ? 140.080 175.344 132.983 1.00 93.34  ? 69  ILE C H    1 
ATOM   25530 H HA   . ILE G 6  97  ? 140.573 172.672 132.797 1.00 93.59  ? 69  ILE C HA   1 
ATOM   25531 H HB   . ILE G 6  97  ? 141.483 174.406 134.830 1.00 93.25  ? 69  ILE C HB   1 
ATOM   25532 H HG12 . ILE G 6  97  ? 143.061 172.570 133.386 1.00 92.82  ? 69  ILE C HG12 1 
ATOM   25533 H HG13 . ILE G 6  97  ? 142.876 174.067 132.894 1.00 92.81  ? 69  ILE C HG13 1 
ATOM   25534 H HG21 . ILE G 6  97  ? 140.843 172.759 136.142 1.00 92.53  ? 69  ILE C HG21 1 
ATOM   25535 H HG22 . ILE G 6  97  ? 141.068 171.656 135.025 1.00 94.01  ? 69  ILE C HG22 1 
ATOM   25536 H HG23 . ILE G 6  97  ? 142.307 172.260 135.806 1.00 92.28  ? 69  ILE C HG23 1 
ATOM   25537 H HD11 . ILE G 6  97  ? 144.829 174.106 133.946 1.00 94.49  ? 69  ILE C HD11 1 
ATOM   25538 H HD12 . ILE G 6  97  ? 143.829 174.706 135.023 1.00 95.14  ? 69  ILE C HD12 1 
ATOM   25539 H HD13 . ILE G 6  97  ? 144.303 173.194 135.134 1.00 93.38  ? 69  ILE C HD13 1 
ATOM   25540 N N    . TYR G 6  98  ? 138.501 172.048 133.917 1.00 96.02  ? 70  TYR C N    1 
ATOM   25541 C CA   . TYR G 6  98  ? 137.320 171.638 134.672 1.00 94.88  ? 70  TYR C CA   1 
ATOM   25542 C C    . TYR G 6  98  ? 137.763 170.564 135.659 1.00 90.51  ? 70  TYR C C    1 
ATOM   25543 O O    . TYR G 6  98  ? 137.934 169.401 135.288 1.00 103.86 ? 70  TYR C O    1 
ATOM   25544 C CB   . TYR G 6  98  ? 136.212 171.129 133.755 1.00 99.31  ? 70  TYR C CB   1 
ATOM   25545 C CG   . TYR G 6  98  ? 134.916 170.852 134.486 1.00 98.67  ? 70  TYR C CG   1 
ATOM   25546 C CD1  . TYR G 6  98  ? 134.686 169.626 135.092 1.00 90.92  ? 70  TYR C CD1  1 
ATOM   25547 C CD2  . TYR G 6  98  ? 133.929 171.822 134.578 1.00 100.12 ? 70  TYR C CD2  1 
ATOM   25548 C CE1  . TYR G 6  98  ? 133.510 169.372 135.766 1.00 99.24  ? 70  TYR C CE1  1 
ATOM   25549 C CE2  . TYR G 6  98  ? 132.749 171.576 135.250 1.00 100.83 ? 70  TYR C CE2  1 
ATOM   25550 C CZ   . TYR G 6  98  ? 132.546 170.350 135.842 1.00 101.35 ? 70  TYR C CZ   1 
ATOM   25551 O OH   . TYR G 6  98  ? 131.372 170.098 136.513 1.00 98.30  ? 70  TYR C OH   1 
ATOM   25552 H H    . TYR G 6  98  ? 138.787 171.443 133.377 1.00 97.35  ? 70  TYR C H    1 
ATOM   25553 H HA   . TYR G 6  98  ? 136.971 172.389 135.169 1.00 97.74  ? 70  TYR C HA   1 
ATOM   25554 H HB2  . TYR G 6  98  ? 136.033 171.801 133.081 1.00 97.92  ? 70  TYR C HB2  1 
ATOM   25555 H HB3  . TYR G 6  98  ? 136.500 170.306 133.336 1.00 97.81  ? 70  TYR C HB3  1 
ATOM   25556 H HD1  . TYR G 6  98  ? 135.336 168.963 135.045 1.00 96.35  ? 70  TYR C HD1  1 
ATOM   25557 H HD2  . TYR G 6  98  ? 134.064 172.651 134.180 1.00 97.92  ? 70  TYR C HD2  1 
ATOM   25558 H HE1  . TYR G 6  98  ? 133.370 168.544 136.167 1.00 98.35  ? 70  TYR C HE1  1 
ATOM   25559 H HE2  . TYR G 6  98  ? 132.095 172.235 135.303 1.00 98.42  ? 70  TYR C HE2  1 
ATOM   25560 H HH   . TYR G 6  98  ? 130.889 170.785 136.515 1.00 97.87  ? 70  TYR C HH   1 
ATOM   25561 N N    . VAL G 6  99  ? 137.943 170.956 136.916 1.00 77.22  ? 71  VAL C N    1 
ATOM   25562 C CA   . VAL G 6  99  ? 138.389 170.020 137.943 1.00 83.42  ? 71  VAL C CA   1 
ATOM   25563 C C    . VAL G 6  99  ? 137.213 169.114 138.293 1.00 85.55  ? 71  VAL C C    1 
ATOM   25564 O O    . VAL G 6  99  ? 136.279 169.532 138.982 1.00 89.87  ? 71  VAL C O    1 
ATOM   25565 C CB   . VAL G 6  99  ? 138.918 170.750 139.181 1.00 89.46  ? 71  VAL C CB   1 
ATOM   25566 C CG1  . VAL G 6  99  ? 139.415 169.752 140.216 1.00 77.46  ? 71  VAL C CG1  1 
ATOM   25567 C CG2  . VAL G 6  99  ? 140.025 171.718 138.796 1.00 93.37  ? 71  VAL C CG2  1 
ATOM   25568 H H    . VAL G 6  99  ? 137.812 171.756 137.202 1.00 89.01  ? 71  VAL C H    1 
ATOM   25569 H HA   . VAL G 6  99  ? 139.103 169.468 137.587 1.00 89.44  ? 71  VAL C HA   1 
ATOM   25570 H HB   . VAL G 6  99  ? 138.196 171.261 139.579 1.00 90.51  ? 71  VAL C HB   1 
ATOM   25571 H HG11 . VAL G 6  99  ? 139.932 170.225 140.886 1.00 87.77  ? 71  VAL C HG11 1 
ATOM   25572 H HG12 . VAL G 6  99  ? 138.657 169.318 140.636 1.00 88.33  ? 71  VAL C HG12 1 
ATOM   25573 H HG13 . VAL G 6  99  ? 139.974 169.093 139.775 1.00 87.98  ? 71  VAL C HG13 1 
ATOM   25574 H HG21 . VAL G 6  99  ? 140.381 172.126 139.600 1.00 91.13  ? 71  VAL C HG21 1 
ATOM   25575 H HG22 . VAL G 6  99  ? 140.726 171.228 138.336 1.00 89.08  ? 71  VAL C HG22 1 
ATOM   25576 H HG23 . VAL G 6  99  ? 139.666 172.405 138.214 1.00 90.57  ? 71  VAL C HG23 1 
ATOM   25577 N N    . THR G 6  100 ? 137.255 167.870 137.816 1.00 108.46 ? 72  THR C N    1 
ATOM   25578 C CA   . THR G 6  100 ? 136.190 166.928 138.140 1.00 104.47 ? 72  THR C CA   1 
ATOM   25579 C C    . THR G 6  100 ? 136.270 166.481 139.590 1.00 101.37 ? 72  THR C C    1 
ATOM   25580 O O    . THR G 6  100 ? 135.245 166.143 140.190 1.00 100.54 ? 72  THR C O    1 
ATOM   25581 C CB   . THR G 6  100 ? 136.257 165.703 137.229 1.00 96.33  ? 72  THR C CB   1 
ATOM   25582 O OG1  . THR G 6  100 ? 137.439 164.950 137.522 1.00 97.98  ? 72  THR C OG1  1 
ATOM   25583 C CG2  . THR G 6  100 ? 136.270 166.108 135.768 1.00 97.32  ? 72  THR C CG2  1 
ATOM   25584 H H    . THR G 6  100 ? 137.880 167.552 137.319 1.00 102.16 ? 72  THR C H    1 
ATOM   25585 H HA   . THR G 6  100 ? 135.333 167.360 138.002 1.00 100.30 ? 72  THR C HA   1 
ATOM   25586 H HB   . THR G 6  100 ? 135.476 165.148 137.382 1.00 99.28  ? 72  THR C HB   1 
ATOM   25587 H HG1  . THR G 6  100 ? 138.119 165.425 137.395 1.00 100.59 ? 72  THR C HG1  1 
ATOM   25588 H HG21 . THR G 6  100 ? 136.275 165.308 135.227 1.00 99.28  ? 72  THR C HG21 1 
ATOM   25589 H HG22 . THR G 6  100 ? 135.482 166.631 135.557 1.00 100.06 ? 72  THR C HG22 1 
ATOM   25590 H HG23 . THR G 6  100 ? 137.063 166.625 135.560 1.00 100.95 ? 72  THR C HG23 1 
ATOM   25591 N N    . SER G 6  101 ? 137.470 166.462 140.162 1.00 95.72  ? 73  SER C N    1 
ATOM   25592 C CA   . SER G 6  101 ? 137.646 166.029 141.544 1.00 97.04  ? 73  SER C CA   1 
ATOM   25593 C C    . SER G 6  101 ? 138.980 166.546 142.047 1.00 96.21  ? 73  SER C C    1 
ATOM   25594 O O    . SER G 6  101 ? 140.029 166.116 141.560 1.00 103.13 ? 73  SER C O    1 
ATOM   25595 C CB   . SER G 6  101 ? 137.591 164.512 141.645 1.00 102.63 ? 73  SER C CB   1 
ATOM   25596 O OG   . SER G 6  101 ? 138.643 164.030 142.461 1.00 106.14 ? 73  SER C OG   1 
ATOM   25597 H H    . SER G 6  101 ? 138.200 166.694 139.772 1.00 100.26 ? 73  SER C H    1 
ATOM   25598 H HA   . SER G 6  101 ? 136.940 166.402 142.095 1.00 101.20 ? 73  SER C HA   1 
ATOM   25599 H HB2  . SER G 6  101 ? 136.742 164.250 142.033 1.00 101.58 ? 73  SER C HB2  1 
ATOM   25600 H HB3  . SER G 6  101 ? 137.683 164.133 140.757 1.00 101.03 ? 73  SER C HB3  1 
ATOM   25601 H HG   . SER G 6  101 ? 139.350 163.962 142.013 1.00 101.46 ? 73  SER C HG   1 
ATOM   25602 N N    . PHE G 6  102 ? 138.947 167.448 143.022 1.00 104.73 ? 74  PHE C N    1 
ATOM   25603 C CA   . PHE G 6  102 ? 140.170 167.936 143.651 1.00 102.53 ? 74  PHE C CA   1 
ATOM   25604 C C    . PHE G 6  102 ? 140.619 166.872 144.641 1.00 98.30  ? 74  PHE C C    1 
ATOM   25605 O O    . PHE G 6  102 ? 140.209 166.856 145.802 1.00 104.26 ? 74  PHE C O    1 
ATOM   25606 C CB   . PHE G 6  102 ? 139.938 169.281 144.325 1.00 106.74 ? 74  PHE C CB   1 
ATOM   25607 C CG   . PHE G 6  102 ? 141.203 170.018 144.653 1.00 105.06 ? 74  PHE C CG   1 
ATOM   25608 C CD1  . PHE G 6  102 ? 141.923 169.713 145.793 1.00 107.82 ? 74  PHE C CD1  1 
ATOM   25609 C CD2  . PHE G 6  102 ? 141.672 171.015 143.820 1.00 104.46 ? 74  PHE C CD2  1 
ATOM   25610 C CE1  . PHE G 6  102 ? 143.087 170.389 146.094 1.00 107.19 ? 74  PHE C CE1  1 
ATOM   25611 C CE2  . PHE G 6  102 ? 142.834 171.693 144.117 1.00 107.19 ? 74  PHE C CE2  1 
ATOM   25612 C CZ   . PHE G 6  102 ? 143.542 171.379 145.254 1.00 105.53 ? 74  PHE C CZ   1 
ATOM   25613 H H    . PHE G 6  102 ? 138.226 167.794 143.338 1.00 105.20 ? 74  PHE C H    1 
ATOM   25614 H HA   . PHE G 6  102 ? 140.861 168.041 142.980 1.00 104.23 ? 74  PHE C HA   1 
ATOM   25615 H HB2  . PHE G 6  102 ? 139.415 169.841 143.730 1.00 104.92 ? 74  PHE C HB2  1 
ATOM   25616 H HB3  . PHE G 6  102 ? 139.453 169.140 145.153 1.00 105.37 ? 74  PHE C HB3  1 
ATOM   25617 H HD1  . PHE G 6  102 ? 141.620 169.044 146.362 1.00 105.25 ? 74  PHE C HD1  1 
ATOM   25618 H HD2  . PHE G 6  102 ? 141.198 171.231 143.050 1.00 105.08 ? 74  PHE C HD2  1 
ATOM   25619 H HE1  . PHE G 6  102 ? 143.564 170.176 146.863 1.00 105.77 ? 74  PHE C HE1  1 
ATOM   25620 H HE2  . PHE G 6  102 ? 143.140 172.362 143.549 1.00 105.50 ? 74  PHE C HE2  1 
ATOM   25621 H HZ   . PHE G 6  102 ? 144.326 171.837 145.456 1.00 105.19 ? 74  PHE C HZ   1 
ATOM   25622 N N    . GLY G 6  103 ? 141.475 165.971 144.170 1.00 97.65  ? 75  GLY C N    1 
ATOM   25623 C CA   . GLY G 6  103 ? 141.885 164.819 144.936 1.00 100.78 ? 75  GLY C CA   1 
ATOM   25624 C C    . GLY G 6  103 ? 142.546 165.180 146.248 1.00 97.22  ? 75  GLY C C    1 
ATOM   25625 O O    . GLY G 6  103 ? 142.708 166.356 146.588 1.00 91.02  ? 75  GLY C O    1 
ATOM   25626 H H    . GLY G 6  103 ? 141.835 166.013 143.391 1.00 100.03 ? 75  GLY C H    1 
ATOM   25627 H HA2  . GLY G 6  103 ? 141.111 164.266 145.122 1.00 98.26  ? 75  GLY C HA2  1 
ATOM   25628 H HA3  . GLY G 6  103 ? 142.512 164.297 144.412 1.00 99.73  ? 75  GLY C HA3  1 
ATOM   25629 N N    . PRO G 6  104 ? 142.941 164.168 147.017 1.00 95.62  ? 76  PRO C N    1 
ATOM   25630 C CA   . PRO G 6  104 ? 143.537 164.429 148.331 1.00 99.58  ? 76  PRO C CA   1 
ATOM   25631 C C    . PRO G 6  104 ? 144.843 165.198 148.214 1.00 101.11 ? 76  PRO C C    1 
ATOM   25632 O O    . PRO G 6  104 ? 145.439 165.332 147.144 1.00 103.42 ? 76  PRO C O    1 
ATOM   25633 C CB   . PRO G 6  104 ? 143.757 163.028 148.911 1.00 98.58  ? 76  PRO C CB   1 
ATOM   25634 C CG   . PRO G 6  104 ? 143.776 162.124 147.733 1.00 103.41 ? 76  PRO C CG   1 
ATOM   25635 C CD   . PRO G 6  104 ? 142.831 162.726 146.743 1.00 99.76  ? 76  PRO C CD   1 
ATOM   25636 H HA   . PRO G 6  104 ? 142.919 164.921 148.894 1.00 100.73 ? 76  PRO C HA   1 
ATOM   25637 H HB2  . PRO G 6  104 ? 144.605 162.998 149.381 1.00 101.01 ? 76  PRO C HB2  1 
ATOM   25638 H HB3  . PRO G 6  104 ? 143.025 162.802 149.506 1.00 99.39  ? 76  PRO C HB3  1 
ATOM   25639 H HG2  . PRO G 6  104 ? 144.674 162.085 147.368 1.00 101.01 ? 76  PRO C HG2  1 
ATOM   25640 H HG3  . PRO G 6  104 ? 143.477 161.240 147.997 1.00 101.36 ? 76  PRO C HG3  1 
ATOM   25641 H HD2  . PRO G 6  104 ? 143.112 162.518 145.839 1.00 100.37 ? 76  PRO C HD2  1 
ATOM   25642 H HD3  . PRO G 6  104 ? 141.927 162.420 146.912 1.00 100.61 ? 76  PRO C HD3  1 
ATOM   25643 N N    . VAL G 6  105 ? 145.283 165.713 149.357 1.00 107.49 ? 77  VAL C N    1 
ATOM   25644 C CA   . VAL G 6  105 ? 146.482 166.535 149.463 1.00 97.86  ? 77  VAL C CA   1 
ATOM   25645 C C    . VAL G 6  105 ? 147.415 165.857 150.455 1.00 100.62 ? 77  VAL C C    1 
ATOM   25646 O O    . VAL G 6  105 ? 147.038 165.625 151.610 1.00 106.71 ? 77  VAL C O    1 
ATOM   25647 C CB   . VAL G 6  105 ? 146.150 167.967 149.910 1.00 102.11 ? 77  VAL C CB   1 
ATOM   25648 C CG1  . VAL G 6  105 ? 147.415 168.789 150.030 1.00 107.67 ? 77  VAL C CG1  1 
ATOM   25649 C CG2  . VAL G 6  105 ? 145.182 168.617 148.936 1.00 102.53 ? 77  VAL C CG2  1 
ATOM   25650 H H    . VAL G 6  105 ? 144.888 165.594 150.112 1.00 106.84 ? 77  VAL C H    1 
ATOM   25651 H HA   . VAL G 6  105 ? 146.932 166.582 148.606 1.00 104.21 ? 77  VAL C HA   1 
ATOM   25652 H HB   . VAL G 6  105 ? 145.725 167.938 150.781 1.00 105.58 ? 77  VAL C HB   1 
ATOM   25653 H HG11 . VAL G 6  105 ? 147.180 169.730 150.033 1.00 105.67 ? 77  VAL C HG11 1 
ATOM   25654 H HG12 . VAL G 6  105 ? 147.865 168.559 150.857 1.00 105.80 ? 77  VAL C HG12 1 
ATOM   25655 H HG13 . VAL G 6  105 ? 147.989 168.596 149.272 1.00 106.25 ? 77  VAL C HG13 1 
ATOM   25656 H HG21 . VAL G 6  105 ? 144.983 169.515 149.244 1.00 106.26 ? 77  VAL C HG21 1 
ATOM   25657 H HG22 . VAL G 6  105 ? 145.594 168.652 148.061 1.00 104.33 ? 77  VAL C HG22 1 
ATOM   25658 H HG23 . VAL G 6  105 ? 144.365 168.096 148.898 1.00 105.24 ? 77  VAL C HG23 1 
ATOM   25659 N N    . SER G 6  106 ? 148.627 165.543 150.007 1.00 120.96 ? 78  SER C N    1 
ATOM   25660 C CA   . SER G 6  106 ? 149.600 164.826 150.823 1.00 126.04 ? 78  SER C CA   1 
ATOM   25661 C C    . SER G 6  106 ? 150.532 165.835 151.482 1.00 126.73 ? 78  SER C C    1 
ATOM   25662 O O    . SER G 6  106 ? 151.371 166.445 150.813 1.00 130.46 ? 78  SER C O    1 
ATOM   25663 C CB   . SER G 6  106 ? 150.388 163.837 149.970 1.00 123.27 ? 78  SER C CB   1 
ATOM   25664 O OG   . SER G 6  106 ? 149.536 163.138 149.081 1.00 128.03 ? 78  SER C OG   1 
ATOM   25665 H H    . SER G 6  106 ? 148.913 165.739 149.220 1.00 124.71 ? 78  SER C H    1 
ATOM   25666 H HA   . SER G 6  106 ? 149.143 164.329 151.519 1.00 124.92 ? 78  SER C HA   1 
ATOM   25667 H HB2  . SER G 6  106 ? 151.049 164.326 149.458 1.00 124.85 ? 78  SER C HB2  1 
ATOM   25668 H HB3  . SER G 6  106 ? 150.826 163.198 150.553 1.00 124.48 ? 78  SER C HB3  1 
ATOM   25669 H HG   . SER G 6  106 ? 149.990 162.629 148.590 1.00 125.14 ? 78  SER C HG   1 
ATOM   25670 N N    . ASP G 6  107 ? 150.386 166.011 152.795 1.00 137.87 ? 79  ASP C N    1 
ATOM   25671 C CA   . ASP G 6  107 ? 151.295 166.893 153.520 1.00 135.96 ? 79  ASP C CA   1 
ATOM   25672 C C    . ASP G 6  107 ? 152.714 166.340 153.514 1.00 137.74 ? 79  ASP C C    1 
ATOM   25673 O O    . ASP G 6  107 ? 153.682 167.100 153.400 1.00 140.21 ? 79  ASP C O    1 
ATOM   25674 C CB   . ASP G 6  107 ? 150.807 167.087 154.956 1.00 137.27 ? 79  ASP C CB   1 
ATOM   25675 C CG   . ASP G 6  107 ? 149.376 167.576 155.025 1.00 140.59 ? 79  ASP C CG   1 
ATOM   25676 O OD1  . ASP G 6  107 ? 148.458 166.753 154.825 1.00 142.45 ? 79  ASP C OD1  1 
ATOM   25677 O OD2  . ASP G 6  107 ? 149.166 168.780 155.279 1.00 140.49 ? 79  ASP C OD2  1 
ATOM   25678 H H    . ASP G 6  107 ? 149.781 165.637 153.279 1.00 138.09 ? 79  ASP C H    1 
ATOM   25679 H HA   . ASP G 6  107 ? 151.308 167.760 153.087 1.00 137.50 ? 79  ASP C HA   1 
ATOM   25680 H HB2  . ASP G 6  107 ? 150.860 166.241 155.426 1.00 138.12 ? 79  ASP C HB2  1 
ATOM   25681 H HB3  . ASP G 6  107 ? 151.370 167.746 155.393 1.00 137.98 ? 79  ASP C HB3  1 
ATOM   25682 N N    . THR G 6  108 ? 152.855 165.019 153.642 1.00 134.54 ? 80  THR C N    1 
ATOM   25683 C CA   . THR G 6  108 ? 154.180 164.416 153.742 1.00 136.68 ? 80  THR C CA   1 
ATOM   25684 C C    . THR G 6  108 ? 155.007 164.671 152.490 1.00 140.94 ? 80  THR C C    1 
ATOM   25685 O O    . THR G 6  108 ? 156.199 164.987 152.580 1.00 142.00 ? 80  THR C O    1 
ATOM   25686 C CB   . THR G 6  108 ? 154.051 162.914 153.992 1.00 135.78 ? 80  THR C CB   1 
ATOM   25687 O OG1  . THR G 6  108 ? 153.115 162.351 153.063 1.00 137.05 ? 80  THR C OG1  1 
ATOM   25688 C CG2  . THR G 6  108 ? 153.576 162.648 155.408 1.00 137.35 ? 80  THR C CG2  1 
ATOM   25689 H H    . THR G 6  108 ? 152.204 164.457 153.674 1.00 137.21 ? 80  THR C H    1 
ATOM   25690 H HA   . THR G 6  108 ? 154.649 164.806 154.496 1.00 137.50 ? 80  THR C HA   1 
ATOM   25691 H HB   . THR G 6  108 ? 154.915 162.491 153.872 1.00 137.31 ? 80  THR C HB   1 
ATOM   25692 H HG1  . THR G 6  108 ? 153.371 162.487 152.275 1.00 137.54 ? 80  THR C HG1  1 
ATOM   25693 H HG21 . THR G 6  108 ? 153.577 161.694 155.585 1.00 137.71 ? 80  THR C HG21 1 
ATOM   25694 H HG22 . THR G 6  108 ? 154.166 163.086 156.042 1.00 137.57 ? 80  THR C HG22 1 
ATOM   25695 H HG23 . THR G 6  108 ? 152.677 162.990 155.525 1.00 137.61 ? 80  THR C HG23 1 
ATOM   25696 N N    . ASP G 6  109 ? 154.398 164.539 151.316 1.00 130.27 ? 81  ASP C N    1 
ATOM   25697 C CA   . ASP G 6  109 ? 155.102 164.703 150.053 1.00 128.27 ? 81  ASP C CA   1 
ATOM   25698 C C    . ASP G 6  109 ? 155.033 166.123 149.508 1.00 127.12 ? 81  ASP C C    1 
ATOM   25699 O O    . ASP G 6  109 ? 155.633 166.394 148.463 1.00 131.31 ? 81  ASP C O    1 
ATOM   25700 C CB   . ASP G 6  109 ? 154.537 163.731 149.017 1.00 129.91 ? 81  ASP C CB   1 
ATOM   25701 C CG   . ASP G 6  109 ? 154.479 162.310 149.530 1.00 132.75 ? 81  ASP C CG   1 
ATOM   25702 O OD1  . ASP G 6  109 ? 154.617 162.119 150.756 1.00 131.86 ? 81  ASP C OD1  1 
ATOM   25703 O OD2  . ASP G 6  109 ? 154.299 161.385 148.712 1.00 131.29 ? 81  ASP C OD2  1 
ATOM   25704 H H    . ASP G 6  109 ? 153.564 164.351 151.226 1.00 130.42 ? 81  ASP C H    1 
ATOM   25705 H HA   . ASP G 6  109 ? 156.038 164.481 150.180 1.00 131.37 ? 81  ASP C HA   1 
ATOM   25706 H HB2  . ASP G 6  109 ? 153.635 164.004 148.792 1.00 130.92 ? 81  ASP C HB2  1 
ATOM   25707 H HB3  . ASP G 6  109 ? 155.098 163.745 148.226 1.00 130.70 ? 81  ASP C HB3  1 
ATOM   25708 N N    . MET G 6  110 ? 154.331 167.031 150.186 1.00 125.91 ? 82  MET C N    1 
ATOM   25709 C CA   . MET G 6  110 ? 154.151 168.401 149.706 1.00 123.93 ? 82  MET C CA   1 
ATOM   25710 C C    . MET G 6  110 ? 153.575 168.406 148.293 1.00 122.78 ? 82  MET C C    1 
ATOM   25711 O O    . MET G 6  110 ? 153.945 169.222 147.448 1.00 123.79 ? 82  MET C O    1 
ATOM   25712 C CB   . MET G 6  110 ? 155.466 169.180 149.763 1.00 130.96 ? 82  MET C CB   1 
ATOM   25713 C CG   . MET G 6  110 ? 156.009 169.362 151.171 1.00 133.35 ? 82  MET C CG   1 
ATOM   25714 S SD   . MET G 6  110 ? 156.180 171.092 151.648 1.00 138.71 ? 82  MET C SD   1 
ATOM   25715 C CE   . MET G 6  110 ? 157.482 171.628 150.542 1.00 129.28 ? 82  MET C CE   1 
ATOM   25716 H H    . MET G 6  110 ? 153.944 166.882 150.938 1.00 130.03 ? 82  MET C H    1 
ATOM   25717 H HA   . MET G 6  110 ? 153.524 168.849 150.293 1.00 129.46 ? 82  MET C HA   1 
ATOM   25718 H HB2  . MET G 6  110 ? 156.137 168.710 149.244 1.00 130.60 ? 82  MET C HB2  1 
ATOM   25719 H HB3  . MET G 6  110 ? 155.320 170.063 149.388 1.00 130.47 ? 82  MET C HB3  1 
ATOM   25720 H HG2  . MET G 6  110 ? 155.405 168.938 151.800 1.00 130.12 ? 82  MET C HG2  1 
ATOM   25721 H HG3  . MET G 6  110 ? 156.885 168.950 151.226 1.00 130.91 ? 82  MET C HG3  1 
ATOM   25722 H HE1  . MET G 6  110 ? 157.619 172.581 150.654 1.00 129.58 ? 82  MET C HE1  1 
ATOM   25723 H HE2  . MET G 6  110 ? 158.297 171.150 150.760 1.00 129.52 ? 82  MET C HE2  1 
ATOM   25724 H HE3  . MET G 6  110 ? 157.220 171.437 149.628 1.00 129.96 ? 82  MET C HE3  1 
ATOM   25725 N N    . GLU G 6  111 ? 152.654 167.479 148.042 1.00 117.53 ? 83  GLU C N    1 
ATOM   25726 C CA   . GLU G 6  111 ? 152.029 167.310 146.742 1.00 114.54 ? 83  GLU C CA   1 
ATOM   25727 C C    . GLU G 6  111 ? 150.531 167.135 146.929 1.00 111.55 ? 83  GLU C C    1 
ATOM   25728 O O    . GLU G 6  111 ? 150.059 166.733 147.995 1.00 120.97 ? 83  GLU C O    1 
ATOM   25729 C CB   . GLU G 6  111 ? 152.598 166.095 145.996 1.00 117.08 ? 83  GLU C CB   1 
ATOM   25730 C CG   . GLU G 6  111 ? 152.025 164.766 146.470 1.00 121.56 ? 83  GLU C CG   1 
ATOM   25731 C CD   . GLU G 6  111 ? 152.872 163.577 146.073 1.00 125.34 ? 83  GLU C CD   1 
ATOM   25732 O OE1  . GLU G 6  111 ? 153.567 163.654 145.042 1.00 122.31 ? 83  GLU C OE1  1 
ATOM   25733 O OE2  . GLU G 6  111 ? 152.840 162.559 146.795 1.00 127.30 ? 83  GLU C OE2  1 
ATOM   25734 H H    . GLU G 6  111 ? 152.369 166.920 148.631 1.00 120.96 ? 83  GLU C H    1 
ATOM   25735 H HA   . GLU G 6  111 ? 152.175 168.099 146.199 1.00 120.04 ? 83  GLU C HA   1 
ATOM   25736 H HB2  . GLU G 6  111 ? 152.399 166.185 145.051 1.00 119.98 ? 83  GLU C HB2  1 
ATOM   25737 H HB3  . GLU G 6  111 ? 153.559 166.068 146.129 1.00 120.37 ? 83  GLU C HB3  1 
ATOM   25738 H HG2  . GLU G 6  111 ? 151.956 164.779 147.435 1.00 120.78 ? 83  GLU C HG2  1 
ATOM   25739 H HG3  . GLU G 6  111 ? 151.149 164.634 146.074 1.00 120.23 ? 83  GLU C HG3  1 
ATOM   25740 N N    . TYR G 6  112 ? 149.786 167.442 145.873 1.00 89.24  ? 84  TYR C N    1 
ATOM   25741 C CA   . TYR G 6  112 ? 148.356 167.192 145.823 1.00 96.20  ? 84  TYR C CA   1 
ATOM   25742 C C    . TYR G 6  112 ? 148.015 166.549 144.490 1.00 95.11  ? 84  TYR C C    1 
ATOM   25743 O O    . TYR G 6  112 ? 148.690 166.776 143.484 1.00 103.93 ? 84  TYR C O    1 
ATOM   25744 C CB   . TYR G 6  112 ? 147.544 168.478 145.997 1.00 99.03  ? 84  TYR C CB   1 
ATOM   25745 C CG   . TYR G 6  112 ? 147.685 169.443 144.848 1.00 97.21  ? 84  TYR C CG   1 
ATOM   25746 C CD1  . TYR G 6  112 ? 148.783 170.279 144.752 1.00 97.59  ? 84  TYR C CD1  1 
ATOM   25747 C CD2  . TYR G 6  112 ? 146.716 169.520 143.860 1.00 99.36  ? 84  TYR C CD2  1 
ATOM   25748 C CE1  . TYR G 6  112 ? 148.916 171.161 143.705 1.00 96.72  ? 84  TYR C CE1  1 
ATOM   25749 C CE2  . TYR G 6  112 ? 146.840 170.400 142.810 1.00 98.97  ? 84  TYR C CE2  1 
ATOM   25750 C CZ   . TYR G 6  112 ? 147.942 171.218 142.738 1.00 98.27  ? 84  TYR C CZ   1 
ATOM   25751 O OH   . TYR G 6  112 ? 148.073 172.098 141.694 1.00 106.32 ? 84  TYR C OH   1 
ATOM   25752 H H    . TYR G 6  112 ? 150.096 167.804 145.157 1.00 100.72 ? 84  TYR C H    1 
ATOM   25753 H HA   . TYR G 6  112 ? 148.105 166.575 146.528 1.00 101.95 ? 84  TYR C HA   1 
ATOM   25754 H HB2  . TYR G 6  112 ? 146.607 168.241 146.063 1.00 101.20 ? 84  TYR C HB2  1 
ATOM   25755 H HB3  . TYR G 6  112 ? 147.832 168.928 146.807 1.00 101.26 ? 84  TYR C HB3  1 
ATOM   25756 H HD1  . TYR G 6  112 ? 149.443 170.241 145.405 1.00 100.77 ? 84  TYR C HD1  1 
ATOM   25757 H HD2  . TYR G 6  112 ? 145.970 168.967 143.908 1.00 100.93 ? 84  TYR C HD2  1 
ATOM   25758 H HE1  . TYR G 6  112 ? 149.660 171.716 143.653 1.00 100.17 ? 84  TYR C HE1  1 
ATOM   25759 H HE2  . TYR G 6  112 ? 146.182 170.441 142.153 1.00 100.63 ? 84  TYR C HE2  1 
ATOM   25760 H HH   . TYR G 6  112 ? 148.782 172.541 141.778 1.00 101.61 ? 84  TYR C HH   1 
ATOM   25761 N N    . THR G 6  113 ? 146.953 165.751 144.494 1.00 100.99 ? 85  THR C N    1 
ATOM   25762 C CA   . THR G 6  113 ? 146.448 165.096 143.295 1.00 98.49  ? 85  THR C CA   1 
ATOM   25763 C C    . THR G 6  113 ? 145.135 165.751 142.899 1.00 91.12  ? 85  THR C C    1 
ATOM   25764 O O    . THR G 6  113 ? 144.283 166.005 143.755 1.00 104.41 ? 85  THR C O    1 
ATOM   25765 C CB   . THR G 6  113 ? 146.249 163.591 143.505 1.00 100.00 ? 85  THR C CB   1 
ATOM   25766 O OG1  . THR G 6  113 ? 145.454 163.062 142.438 1.00 103.05 ? 85  THR C OG1  1 
ATOM   25767 C CG2  . THR G 6  113 ? 145.571 163.292 144.834 1.00 102.60 ? 85  THR C CG2  1 
ATOM   25768 H H    . THR G 6  113 ? 146.492 165.593 145.201 1.00 102.74 ? 85  THR C H    1 
ATOM   25769 H HA   . THR G 6  113 ? 147.075 165.209 142.568 1.00 101.41 ? 85  THR C HA   1 
ATOM   25770 H HB   . THR G 6  113 ? 147.114 163.154 143.503 1.00 100.46 ? 85  THR C HB   1 
ATOM   25771 H HG1  . THR G 6  113 ? 145.335 162.239 142.549 1.00 101.91 ? 85  THR C HG1  1 
ATOM   25772 H HG21 . THR G 6  113 ? 145.272 162.370 144.850 1.00 100.96 ? 85  THR C HG21 1 
ATOM   25773 H HG22 . THR G 6  113 ? 146.194 163.431 145.565 1.00 101.47 ? 85  THR C HG22 1 
ATOM   25774 H HG23 . THR G 6  113 ? 144.805 163.873 144.958 1.00 101.81 ? 85  THR C HG23 1 
ATOM   25775 N N    . ILE G 6  114 ? 144.986 166.046 141.610 1.00 84.73  ? 86  ILE C N    1 
ATOM   25776 C CA   . ILE G 6  114 ? 143.802 166.720 141.095 1.00 92.30  ? 86  ILE C CA   1 
ATOM   25777 C C    . ILE G 6  114 ? 143.402 166.038 139.793 1.00 90.80  ? 86  ILE C C    1 
ATOM   25778 O O    . ILE G 6  114 ? 144.196 165.977 138.849 1.00 104.74 ? 86  ILE C O    1 
ATOM   25779 C CB   . ILE G 6  114 ? 144.044 168.231 140.887 1.00 89.93  ? 86  ILE C CB   1 
ATOM   25780 C CG1  . ILE G 6  114 ? 142.742 168.956 140.544 1.00 99.48  ? 86  ILE C CG1  1 
ATOM   25781 C CG2  . ILE G 6  114 ? 145.095 168.495 139.814 1.00 92.52  ? 86  ILE C CG2  1 
ATOM   25782 C CD1  . ILE G 6  114 ? 142.931 170.426 140.267 1.00 97.61  ? 86  ILE C CD1  1 
ATOM   25783 H H    . ILE G 6  114 ? 145.569 165.861 141.006 1.00 96.29  ? 86  ILE C H    1 
ATOM   25784 H HA   . ILE G 6  114 ? 143.069 166.618 141.720 1.00 96.85  ? 86  ILE C HA   1 
ATOM   25785 H HB   . ILE G 6  114 ? 144.376 168.595 141.722 1.00 95.13  ? 86  ILE C HB   1 
ATOM   25786 H HG12 . ILE G 6  114 ? 142.341 168.557 139.759 1.00 97.64  ? 86  ILE C HG12 1 
ATOM   25787 H HG13 . ILE G 6  114 ? 142.136 168.877 141.295 1.00 96.94  ? 86  ILE C HG13 1 
ATOM   25788 H HG21 . ILE G 6  114 ? 145.480 169.374 139.954 1.00 94.59  ? 86  ILE C HG21 1 
ATOM   25789 H HG22 . ILE G 6  114 ? 145.789 167.821 139.879 1.00 97.58  ? 86  ILE C HG22 1 
ATOM   25790 H HG23 . ILE G 6  114 ? 144.675 168.452 138.941 1.00 95.81  ? 86  ILE C HG23 1 
ATOM   25791 H HD11 . ILE G 6  114 ? 142.118 170.898 140.499 1.00 96.24  ? 86  ILE C HD11 1 
ATOM   25792 H HD12 . ILE G 6  114 ? 143.667 170.755 140.807 1.00 96.64  ? 86  ILE C HD12 1 
ATOM   25793 H HD13 . ILE G 6  114 ? 143.132 170.547 139.326 1.00 96.21  ? 86  ILE C HD13 1 
ATOM   25794 N N    . ASP G 6  115 ? 142.188 165.495 139.751 1.00 96.74  ? 87  ASP C N    1 
ATOM   25795 C CA   . ASP G 6  115 ? 141.634 164.937 138.527 1.00 96.95  ? 87  ASP C CA   1 
ATOM   25796 C C    . ASP G 6  115 ? 141.000 166.063 137.727 1.00 98.13  ? 87  ASP C C    1 
ATOM   25797 O O    . ASP G 6  115 ? 140.233 166.862 138.272 1.00 108.74 ? 87  ASP C O    1 
ATOM   25798 C CB   . ASP G 6  115 ? 140.610 163.848 138.839 1.00 107.81 ? 87  ASP C CB   1 
ATOM   25799 C CG   . ASP G 6  115 ? 141.248 162.607 139.428 1.00 116.17 ? 87  ASP C CG   1 
ATOM   25800 O OD1  . ASP G 6  115 ? 141.828 162.701 140.530 1.00 115.76 ? 87  ASP C OD1  1 
ATOM   25801 O OD2  . ASP G 6  115 ? 141.173 161.538 138.788 1.00 116.94 ? 87  ASP C OD2  1 
ATOM   25802 H H    . ASP G 6  115 ? 141.663 165.436 140.429 1.00 105.70 ? 87  ASP C H    1 
ATOM   25803 H HA   . ASP G 6  115 ? 142.343 164.543 137.999 1.00 104.79 ? 87  ASP C HA   1 
ATOM   25804 H HB2  . ASP G 6  115 ? 139.968 164.189 139.481 1.00 106.10 ? 87  ASP C HB2  1 
ATOM   25805 H HB3  . ASP G 6  115 ? 140.159 163.592 138.019 1.00 106.20 ? 87  ASP C HB3  1 
ATOM   25806 N N    . VAL G 6  116 ? 141.319 166.122 136.438 1.00 85.96  ? 88  VAL C N    1 
ATOM   25807 C CA   . VAL G 6  116 ? 141.092 167.314 135.633 1.00 84.05  ? 88  VAL C CA   1 
ATOM   25808 C C    . VAL G 6  116 ? 140.665 166.911 134.232 1.00 78.98  ? 88  VAL C C    1 
ATOM   25809 O O    . VAL G 6  116 ? 141.203 165.960 133.659 1.00 97.69  ? 88  VAL C O    1 
ATOM   25810 C CB   . VAL G 6  116 ? 142.368 168.183 135.579 1.00 91.20  ? 88  VAL C CB   1 
ATOM   25811 C CG1  . VAL G 6  116 ? 142.293 169.202 134.454 1.00 97.79  ? 88  VAL C CG1  1 
ATOM   25812 C CG2  . VAL G 6  116 ? 142.605 168.864 136.913 1.00 96.68  ? 88  VAL C CG2  1 
ATOM   25813 H H    . VAL G 6  116 ? 141.674 165.472 136.001 1.00 93.35  ? 88  VAL C H    1 
ATOM   25814 H HA   . VAL G 6  116 ? 140.380 167.844 136.023 1.00 92.49  ? 88  VAL C HA   1 
ATOM   25815 H HB   . VAL G 6  116 ? 143.128 167.605 135.404 1.00 91.92  ? 88  VAL C HB   1 
ATOM   25816 H HG11 . VAL G 6  116 ? 142.889 169.940 134.655 1.00 94.19  ? 88  VAL C HG11 1 
ATOM   25817 H HG12 . VAL G 6  116 ? 142.574 168.779 133.630 1.00 92.10  ? 88  VAL C HG12 1 
ATOM   25818 H HG13 . VAL G 6  116 ? 141.386 169.529 134.373 1.00 94.75  ? 88  VAL C HG13 1 
ATOM   25819 H HG21 . VAL G 6  116 ? 143.357 169.472 136.835 1.00 93.11  ? 88  VAL C HG21 1 
ATOM   25820 H HG22 . VAL G 6  116 ? 141.807 169.352 137.167 1.00 93.87  ? 88  VAL C HG22 1 
ATOM   25821 H HG23 . VAL G 6  116 ? 142.804 168.183 137.573 1.00 93.45  ? 88  VAL C HG23 1 
ATOM   25822 N N    . PHE G 6  117 ? 139.699 167.643 133.680 1.00 66.19  ? 89  PHE C N    1 
ATOM   25823 C CA   . PHE G 6  117 ? 139.480 167.686 132.236 1.00 83.77  ? 89  PHE C CA   1 
ATOM   25824 C C    . PHE G 6  117 ? 140.298 168.861 131.720 1.00 87.62  ? 89  PHE C C    1 
ATOM   25825 O O    . PHE G 6  117 ? 139.853 170.009 131.732 1.00 88.60  ? 89  PHE C O    1 
ATOM   25826 C CB   . PHE G 6  117 ? 138.003 167.848 131.889 1.00 89.54  ? 89  PHE C CB   1 
ATOM   25827 C CG   . PHE G 6  117 ? 137.137 166.647 132.202 1.00 88.23  ? 89  PHE C CG   1 
ATOM   25828 C CD1  . PHE G 6  117 ? 137.661 165.369 132.304 1.00 91.73  ? 89  PHE C CD1  1 
ATOM   25829 C CD2  . PHE G 6  117 ? 135.774 166.810 132.371 1.00 92.62  ? 89  PHE C CD2  1 
ATOM   25830 C CE1  . PHE G 6  117 ? 136.846 164.291 132.580 1.00 89.06  ? 89  PHE C CE1  1 
ATOM   25831 C CE2  . PHE G 6  117 ? 134.959 165.734 132.647 1.00 88.74  ? 89  PHE C CE2  1 
ATOM   25832 C CZ   . PHE G 6  117 ? 135.495 164.473 132.746 1.00 80.49  ? 89  PHE C CZ   1 
ATOM   25833 H H    . PHE G 6  117 ? 139.151 168.131 134.128 1.00 87.44  ? 89  PHE C H    1 
ATOM   25834 H HA   . PHE G 6  117 ? 139.837 166.892 131.814 1.00 88.62  ? 89  PHE C HA   1 
ATOM   25835 H HB2  . PHE G 6  117 ? 137.652 168.603 132.384 1.00 89.08  ? 89  PHE C HB2  1 
ATOM   25836 H HB3  . PHE G 6  117 ? 137.929 168.020 130.937 1.00 89.38  ? 89  PHE C HB3  1 
ATOM   25837 H HD1  . PHE G 6  117 ? 138.573 165.232 132.190 1.00 90.35  ? 89  PHE C HD1  1 
ATOM   25838 H HD2  . PHE G 6  117 ? 135.402 167.660 132.303 1.00 89.49  ? 89  PHE C HD2  1 
ATOM   25839 H HE1  . PHE G 6  117 ? 137.210 163.439 132.649 1.00 89.55  ? 89  PHE C HE1  1 
ATOM   25840 H HE2  . PHE G 6  117 ? 134.045 165.860 132.761 1.00 89.91  ? 89  PHE C HE2  1 
ATOM   25841 H HZ   . PHE G 6  117 ? 134.946 163.747 132.935 1.00 87.98  ? 89  PHE C HZ   1 
ATOM   25842 N N    . PHE G 6  118 ? 141.514 168.574 131.265 1.00 86.76  ? 90  PHE C N    1 
ATOM   25843 C CA   . PHE G 6  118 ? 142.437 169.612 130.819 1.00 81.92  ? 90  PHE C CA   1 
ATOM   25844 C C    . PHE G 6  118 ? 142.122 169.960 129.371 1.00 79.77  ? 90  PHE C C    1 
ATOM   25845 O O    . PHE G 6  118 ? 142.404 169.172 128.465 1.00 86.45  ? 90  PHE C O    1 
ATOM   25846 C CB   . PHE G 6  118 ? 143.878 169.137 130.964 1.00 89.16  ? 90  PHE C CB   1 
ATOM   25847 C CG   . PHE G 6  118 ? 144.892 170.229 130.816 1.00 94.69  ? 90  PHE C CG   1 
ATOM   25848 C CD1  . PHE G 6  118 ? 145.415 170.544 129.576 1.00 89.76  ? 90  PHE C CD1  1 
ATOM   25849 C CD2  . PHE G 6  118 ? 145.325 170.939 131.919 1.00 92.21  ? 90  PHE C CD2  1 
ATOM   25850 C CE1  . PHE G 6  118 ? 146.345 171.548 129.442 1.00 84.37  ? 90  PHE C CE1  1 
ATOM   25851 C CE2  . PHE G 6  118 ? 146.255 171.942 131.787 1.00 97.68  ? 90  PHE C CE2  1 
ATOM   25852 C CZ   . PHE G 6  118 ? 146.765 172.247 130.547 1.00 97.11  ? 90  PHE C CZ   1 
ATOM   25853 H H    . PHE G 6  118 ? 141.833 167.777 131.207 1.00 91.49  ? 90  PHE C H    1 
ATOM   25854 H HA   . PHE G 6  118 ? 142.319 170.408 131.361 1.00 90.64  ? 90  PHE C HA   1 
ATOM   25855 H HB2  . PHE G 6  118 ? 143.995 168.743 131.842 1.00 89.80  ? 90  PHE C HB2  1 
ATOM   25856 H HB3  . PHE G 6  118 ? 144.058 168.472 130.281 1.00 91.39  ? 90  PHE C HB3  1 
ATOM   25857 H HD1  . PHE G 6  118 ? 145.133 170.074 128.824 1.00 91.16  ? 90  PHE C HD1  1 
ATOM   25858 H HD2  . PHE G 6  118 ? 144.982 170.737 132.759 1.00 91.02  ? 90  PHE C HD2  1 
ATOM   25859 H HE1  . PHE G 6  118 ? 146.691 171.754 128.606 1.00 89.75  ? 90  PHE C HE1  1 
ATOM   25860 H HE2  . PHE G 6  118 ? 146.539 172.415 132.536 1.00 92.52  ? 90  PHE C HE2  1 
ATOM   25861 H HZ   . PHE G 6  118 ? 147.395 172.925 130.457 1.00 92.34  ? 90  PHE C HZ   1 
ATOM   25862 N N    . ARG G 6  119 ? 141.559 171.144 129.150 1.00 76.52  ? 91  ARG C N    1 
ATOM   25863 C CA   . ARG G 6  119 ? 141.116 171.571 127.830 1.00 83.79  ? 91  ARG C CA   1 
ATOM   25864 C C    . ARG G 6  119 ? 142.100 172.576 127.251 1.00 89.51  ? 91  ARG C C    1 
ATOM   25865 O O    . ARG G 6  119 ? 142.457 173.554 127.913 1.00 103.43 ? 91  ARG C O    1 
ATOM   25866 C CB   . ARG G 6  119 ? 139.722 172.192 127.897 1.00 87.45  ? 91  ARG C CB   1 
ATOM   25867 C CG   . ARG G 6  119 ? 138.704 171.352 128.637 1.00 98.36  ? 91  ARG C CG   1 
ATOM   25868 C CD   . ARG G 6  119 ? 137.291 171.676 128.192 1.00 96.69  ? 91  ARG C CD   1 
ATOM   25869 N NE   . ARG G 6  119 ? 136.297 171.017 129.032 1.00 96.87  ? 91  ARG C NE   1 
ATOM   25870 C CZ   . ARG G 6  119 ? 135.791 171.519 130.151 1.00 94.55  ? 91  ARG C CZ   1 
ATOM   25871 N NH1  . ARG G 6  119 ? 136.147 172.711 130.605 1.00 92.96  ? 91  ARG C NH1  1 
ATOM   25872 N NH2  . ARG G 6  119 ? 134.900 170.807 130.834 1.00 99.06  ? 91  ARG C NH2  1 
ATOM   25873 H H    . ARG G 6  119 ? 141.418 171.729 129.765 1.00 92.77  ? 91  ARG C H    1 
ATOM   25874 H HA   . ARG G 6  119 ? 141.075 170.808 127.233 1.00 93.78  ? 91  ARG C HA   1 
ATOM   25875 H HB2  . ARG G 6  119 ? 139.787 173.043 128.357 1.00 94.43  ? 91  ARG C HB2  1 
ATOM   25876 H HB3  . ARG G 6  119 ? 139.395 172.331 126.994 1.00 92.69  ? 91  ARG C HB3  1 
ATOM   25877 H HG2  . ARG G 6  119 ? 138.872 170.414 128.460 1.00 95.22  ? 91  ARG C HG2  1 
ATOM   25878 H HG3  . ARG G 6  119 ? 138.771 171.533 129.588 1.00 95.19  ? 91  ARG C HG3  1 
ATOM   25879 H HD2  . ARG G 6  119 ? 137.152 172.635 128.215 1.00 94.06  ? 91  ARG C HD2  1 
ATOM   25880 H HD3  . ARG G 6  119 ? 137.170 171.351 127.286 1.00 94.43  ? 91  ARG C HD3  1 
ATOM   25881 H HE   . ARG G 6  119 ? 136.094 170.205 128.837 1.00 94.71  ? 91  ARG C HE   1 
ATOM   25882 H HH11 . ARG G 6  119 ? 136.721 173.190 130.183 1.00 94.37  ? 91  ARG C HH11 1 
ATOM   25883 H HH12 . ARG G 6  119 ? 135.800 173.009 131.332 1.00 94.04  ? 91  ARG C HH12 1 
ATOM   25884 H HH21 . ARG G 6  119 ? 134.659 170.032 130.549 1.00 94.49  ? 91  ARG C HH21 1 
ATOM   25885 H HH22 . ARG G 6  119 ? 134.563 171.122 131.560 1.00 94.95  ? 91  ARG C HH22 1 
ATOM   25886 N N    . GLN G 6  120 ? 142.529 172.332 126.015 1.00 85.70  ? 92  GLN C N    1 
ATOM   25887 C CA   . GLN G 6  120 ? 143.408 173.233 125.283 1.00 76.23  ? 92  GLN C CA   1 
ATOM   25888 C C    . GLN G 6  120 ? 142.747 173.582 123.963 1.00 78.79  ? 92  GLN C C    1 
ATOM   25889 O O    . GLN G 6  120 ? 142.272 172.690 123.254 1.00 92.95  ? 92  GLN C O    1 
ATOM   25890 C CB   . GLN G 6  120 ? 144.773 172.596 125.029 1.00 82.81  ? 92  GLN C CB   1 
ATOM   25891 C CG   . GLN G 6  120 ? 145.495 172.169 126.286 1.00 89.80  ? 92  GLN C CG   1 
ATOM   25892 C CD   . GLN G 6  120 ? 146.866 171.598 126.005 1.00 90.10  ? 92  GLN C CD   1 
ATOM   25893 O OE1  . GLN G 6  120 ? 147.851 172.009 126.610 1.00 90.55  ? 92  GLN C OE1  1 
ATOM   25894 N NE2  . GLN G 6  120 ? 146.936 170.640 125.090 1.00 91.80  ? 92  GLN C NE2  1 
ATOM   25895 H H    . GLN G 6  120 ? 142.318 171.628 125.569 1.00 89.74  ? 92  GLN C H    1 
ATOM   25896 H HA   . GLN G 6  120 ? 143.540 174.052 125.784 1.00 88.32  ? 92  GLN C HA   1 
ATOM   25897 H HB2  . GLN G 6  120 ? 144.646 171.811 124.474 1.00 88.75  ? 92  GLN C HB2  1 
ATOM   25898 H HB3  . GLN G 6  120 ? 145.336 173.237 124.568 1.00 88.95  ? 92  GLN C HB3  1 
ATOM   25899 H HG2  . GLN G 6  120 ? 145.604 172.939 126.865 1.00 89.03  ? 92  GLN C HG2  1 
ATOM   25900 H HG3  . GLN G 6  120 ? 144.973 171.485 126.735 1.00 89.51  ? 92  GLN C HG3  1 
ATOM   25901 H HE21 . GLN G 6  120 ? 146.225 170.375 124.688 1.00 90.22  ? 92  GLN C HE21 1 
ATOM   25902 H HE22 . GLN G 6  120 ? 147.695 170.285 124.899 1.00 88.97  ? 92  GLN C HE22 1 
ATOM   25903 N N    . THR G 6  121 ? 142.717 174.871 123.637 1.00 85.00  ? 93  THR C N    1 
ATOM   25904 C CA   . THR G 6  121 ? 142.146 175.351 122.385 1.00 83.19  ? 93  THR C CA   1 
ATOM   25905 C C    . THR G 6  121 ? 143.191 176.182 121.660 1.00 84.69  ? 93  THR C C    1 
ATOM   25906 O O    . THR G 6  121 ? 143.699 177.162 122.212 1.00 102.50 ? 93  THR C O    1 
ATOM   25907 C CB   . THR G 6  121 ? 140.879 176.174 122.630 1.00 97.24  ? 93  THR C CB   1 
ATOM   25908 O OG1  . THR G 6  121 ? 139.980 175.437 123.466 1.00 96.45  ? 93  THR C OG1  1 
ATOM   25909 C CG2  . THR G 6  121 ? 140.185 176.495 121.315 1.00 92.26  ? 93  THR C CG2  1 
ATOM   25910 H H    . THR G 6  121 ? 143.024 175.500 124.138 1.00 94.51  ? 93  THR C H    1 
ATOM   25911 H HA   . THR G 6  121 ? 141.918 174.601 121.825 1.00 91.64  ? 93  THR C HA   1 
ATOM   25912 H HB   . THR G 6  121 ? 141.114 177.009 123.064 1.00 94.96  ? 93  THR C HB   1 
ATOM   25913 H HG1  . THR G 6  121 ? 139.266 175.866 123.568 1.00 93.21  ? 93  THR C HG1  1 
ATOM   25914 H HG21 . THR G 6  121 ? 139.308 176.872 121.488 1.00 93.00  ? 93  THR C HG21 1 
ATOM   25915 H HG22 . THR G 6  121 ? 140.707 177.135 120.807 1.00 93.01  ? 93  THR C HG22 1 
ATOM   25916 H HG23 . THR G 6  121 ? 140.079 175.686 120.790 1.00 92.85  ? 93  THR C HG23 1 
ATOM   25917 N N    . TRP G 6  122 ? 143.506 175.791 120.428 1.00 79.01  ? 94  TRP C N    1 
ATOM   25918 C CA   . TRP G 6  122 ? 144.441 176.527 119.593 1.00 85.58  ? 94  TRP C CA   1 
ATOM   25919 C C    . TRP G 6  122 ? 143.946 176.483 118.158 1.00 88.38  ? 94  TRP C C    1 
ATOM   25920 O O    . TRP G 6  122 ? 143.145 175.624 117.783 1.00 97.76  ? 94  TRP C O    1 
ATOM   25921 C CB   . TRP G 6  122 ? 145.864 175.959 119.686 1.00 87.43  ? 94  TRP C CB   1 
ATOM   25922 C CG   . TRP G 6  122 ? 146.029 174.611 119.058 1.00 86.96  ? 94  TRP C CG   1 
ATOM   25923 C CD1  . TRP G 6  122 ? 146.373 174.345 117.765 1.00 90.77  ? 94  TRP C CD1  1 
ATOM   25924 C CD2  . TRP G 6  122 ? 145.869 173.343 119.698 1.00 88.62  ? 94  TRP C CD2  1 
ATOM   25925 N NE1  . TRP G 6  122 ? 146.430 172.990 117.560 1.00 93.79  ? 94  TRP C NE1  1 
ATOM   25926 C CE2  . TRP G 6  122 ? 146.125 172.352 118.733 1.00 92.82  ? 94  TRP C CE2  1 
ATOM   25927 C CE3  . TRP G 6  122 ? 145.529 172.948 120.993 1.00 89.30  ? 94  TRP C CE3  1 
ATOM   25928 C CZ2  . TRP G 6  122 ? 146.053 170.995 119.023 1.00 90.76  ? 94  TRP C CZ2  1 
ATOM   25929 C CZ3  . TRP G 6  122 ? 145.458 171.602 121.277 1.00 90.21  ? 94  TRP C CZ3  1 
ATOM   25930 C CH2  . TRP G 6  122 ? 145.718 170.642 120.298 1.00 90.24  ? 94  TRP C CH2  1 
ATOM   25931 H H    . TRP G 6  122 ? 143.184 175.090 120.049 1.00 91.48  ? 94  TRP C H    1 
ATOM   25932 H HA   . TRP G 6  122 ? 144.466 177.455 119.874 1.00 91.95  ? 94  TRP C HA   1 
ATOM   25933 H HB2  . TRP G 6  122 ? 146.472 176.569 119.241 1.00 92.73  ? 94  TRP C HB2  1 
ATOM   25934 H HB3  . TRP G 6  122 ? 146.106 175.880 120.622 1.00 91.52  ? 94  TRP C HB3  1 
ATOM   25935 H HD1  . TRP G 6  122 ? 146.542 174.989 117.116 1.00 91.61  ? 94  TRP C HD1  1 
ATOM   25936 H HE1  . TRP G 6  122 ? 146.627 172.603 116.817 1.00 91.69  ? 94  TRP C HE1  1 
ATOM   25937 H HE3  . TRP G 6  122 ? 145.354 173.581 121.651 1.00 92.10  ? 94  TRP C HE3  1 
ATOM   25938 H HZ2  . TRP G 6  122 ? 146.225 170.353 118.373 1.00 91.97  ? 94  TRP C HZ2  1 
ATOM   25939 H HZ3  . TRP G 6  122 ? 145.233 171.327 122.136 1.00 92.20  ? 94  TRP C HZ3  1 
ATOM   25940 H HH2  . TRP G 6  122 ? 145.663 169.741 120.521 1.00 92.07  ? 94  TRP C HH2  1 
ATOM   25941 N N    . HIS G 6  123 ? 144.437 177.418 117.354 1.00 107.51 ? 95  HIS C N    1 
ATOM   25942 C CA   . HIS G 6  123 ? 144.036 177.546 115.961 1.00 111.19 ? 95  HIS C CA   1 
ATOM   25943 C C    . HIS G 6  123 ? 145.110 176.943 115.068 1.00 114.66 ? 95  HIS C C    1 
ATOM   25944 O O    . HIS G 6  123 ? 146.300 177.218 115.251 1.00 116.52 ? 95  HIS C O    1 
ATOM   25945 C CB   . HIS G 6  123 ? 143.805 179.011 115.596 1.00 111.02 ? 95  HIS C CB   1 
ATOM   25946 C CG   . HIS G 6  123 ? 143.042 179.202 114.324 1.00 115.21 ? 95  HIS C CG   1 
ATOM   25947 N ND1  . HIS G 6  123 ? 143.594 178.971 113.083 1.00 117.02 ? 95  HIS C ND1  1 
ATOM   25948 C CD2  . HIS G 6  123 ? 141.769 179.602 114.101 1.00 116.53 ? 95  HIS C CD2  1 
ATOM   25949 C CE1  . HIS G 6  123 ? 142.694 179.221 112.149 1.00 120.36 ? 95  HIS C CE1  1 
ATOM   25950 N NE2  . HIS G 6  123 ? 141.577 179.606 112.741 1.00 123.18 ? 95  HIS C NE2  1 
ATOM   25951 H H    . HIS G 6  123 ? 145.018 178.003 117.599 1.00 113.18 ? 95  HIS C H    1 
ATOM   25952 H HA   . HIS G 6  123 ? 143.208 177.065 115.810 1.00 114.00 ? 95  HIS C HA   1 
ATOM   25953 H HB2  . HIS G 6  123 ? 143.305 179.437 116.310 1.00 113.70 ? 95  HIS C HB2  1 
ATOM   25954 H HB3  . HIS G 6  123 ? 144.666 179.446 115.493 1.00 114.70 ? 95  HIS C HB3  1 
ATOM   25955 H HD2  . HIS G 6  123 ? 141.141 179.832 114.747 1.00 114.90 ? 95  HIS C HD2  1 
ATOM   25956 H HE1  . HIS G 6  123 ? 142.823 179.140 111.232 1.00 115.29 ? 95  HIS C HE1  1 
ATOM   25957 H HE2  . HIS G 6  123 ? 140.848 179.823 112.339 1.00 115.97 ? 95  HIS C HE2  1 
ATOM   25958 N N    . ASP G 6  124 ? 144.687 176.121 114.110 1.00 111.08 ? 96  ASP C N    1 
ATOM   25959 C CA   . ASP G 6  124 ? 145.596 175.469 113.170 1.00 101.09 ? 96  ASP C CA   1 
ATOM   25960 C C    . ASP G 6  124 ? 144.997 175.598 111.778 1.00 104.49 ? 96  ASP C C    1 
ATOM   25961 O O    . ASP G 6  124 ? 144.010 174.928 111.463 1.00 108.74 ? 96  ASP C O    1 
ATOM   25962 C CB   . ASP G 6  124 ? 145.810 174.002 113.539 1.00 99.48  ? 96  ASP C CB   1 
ATOM   25963 C CG   . ASP G 6  124 ? 146.968 173.372 112.792 1.00 111.59 ? 96  ASP C CG   1 
ATOM   25964 O OD1  . ASP G 6  124 ? 147.311 173.853 111.694 1.00 114.18 ? 96  ASP C OD1  1 
ATOM   25965 O OD2  . ASP G 6  124 ? 147.540 172.390 113.309 1.00 116.31 ? 96  ASP C OD2  1 
ATOM   25966 H H    . ASP G 6  124 ? 143.861 175.920 113.983 1.00 110.00 ? 96  ASP C H    1 
ATOM   25967 H HA   . ASP G 6  124 ? 146.456 175.917 113.174 1.00 108.31 ? 96  ASP C HA   1 
ATOM   25968 H HB2  . ASP G 6  124 ? 145.996 173.939 114.489 1.00 107.96 ? 96  ASP C HB2  1 
ATOM   25969 H HB3  . ASP G 6  124 ? 145.008 173.501 113.324 1.00 108.45 ? 96  ASP C HB3  1 
ATOM   25970 N N    . GLU G 6  125 ? 145.596 176.449 110.944 1.00 118.74 ? 97  GLU C N    1 
ATOM   25971 C CA   . GLU G 6  125 ? 145.087 176.643 109.592 1.00 123.77 ? 97  GLU C CA   1 
ATOM   25972 C C    . GLU G 6  125 ? 145.252 175.403 108.725 1.00 124.58 ? 97  GLU C C    1 
ATOM   25973 O O    . GLU G 6  125 ? 144.591 175.297 107.687 1.00 123.14 ? 97  GLU C O    1 
ATOM   25974 C CB   . GLU G 6  125 ? 145.784 177.830 108.925 1.00 125.75 ? 97  GLU C CB   1 
ATOM   25975 C CG   . GLU G 6  125 ? 145.395 179.189 109.491 1.00 127.15 ? 97  GLU C CG   1 
ATOM   25976 C CD   . GLU G 6  125 ? 146.106 179.515 110.788 1.00 128.28 ? 97  GLU C CD   1 
ATOM   25977 O OE1  . GLU G 6  125 ? 146.705 178.598 111.388 1.00 128.22 ? 97  GLU C OE1  1 
ATOM   25978 O OE2  . GLU G 6  125 ? 146.071 180.691 111.205 1.00 124.97 ? 97  GLU C OE2  1 
ATOM   25979 H H    . GLU G 6  125 ? 146.293 176.915 111.135 1.00 122.77 ? 97  GLU C H    1 
ATOM   25980 H HA   . GLU G 6  125 ? 144.139 176.845 109.642 1.00 123.85 ? 97  GLU C HA   1 
ATOM   25981 H HB2  . GLU G 6  125 ? 146.743 177.728 109.030 1.00 124.14 ? 97  GLU C HB2  1 
ATOM   25982 H HB3  . GLU G 6  125 ? 145.558 177.831 107.982 1.00 123.94 ? 97  GLU C HB3  1 
ATOM   25983 H HG2  . GLU G 6  125 ? 145.620 179.877 108.845 1.00 124.33 ? 97  GLU C HG2  1 
ATOM   25984 H HG3  . GLU G 6  125 ? 144.440 179.198 109.664 1.00 123.70 ? 97  GLU C HG3  1 
ATOM   25985 N N    . ARG G 6  126 ? 146.123 174.470 109.113 1.00 113.72 ? 98  ARG C N    1 
ATOM   25986 C CA   . ARG G 6  126 ? 146.274 173.235 108.355 1.00 109.14 ? 98  ARG C CA   1 
ATOM   25987 C C    . ARG G 6  126 ? 145.097 172.287 108.546 1.00 110.54 ? 98  ARG C C    1 
ATOM   25988 O O    . ARG G 6  126 ? 144.952 171.342 107.764 1.00 107.85 ? 98  ARG C O    1 
ATOM   25989 C CB   . ARG G 6  126 ? 147.568 172.526 108.759 1.00 105.69 ? 98  ARG C CB   1 
ATOM   25990 C CG   . ARG G 6  126 ? 148.827 173.338 108.512 1.00 106.12 ? 98  ARG C CG   1 
ATOM   25991 C CD   . ARG G 6  126 ? 150.069 172.614 109.009 1.00 110.02 ? 98  ARG C CD   1 
ATOM   25992 N NE   . ARG G 6  126 ? 150.174 172.625 110.464 1.00 100.11 ? 98  ARG C NE   1 
ATOM   25993 C CZ   . ARG G 6  126 ? 151.168 172.081 111.153 1.00 110.30 ? 98  ARG C CZ   1 
ATOM   25994 N NH1  . ARG G 6  126 ? 152.167 171.452 110.554 1.00 111.09 ? 98  ARG C NH1  1 
ATOM   25995 N NH2  . ARG G 6  126 ? 151.161 172.169 112.479 1.00 112.21 ? 98  ARG C NH2  1 
ATOM   25996 H H    . ARG G 6  126 ? 146.632 174.527 109.803 1.00 110.72 ? 98  ARG C H    1 
ATOM   25997 H HA   . ARG G 6  126 ? 146.333 173.449 107.411 1.00 109.33 ? 98  ARG C HA   1 
ATOM   25998 H HB2  . ARG G 6  126 ? 147.529 172.319 109.706 1.00 109.33 ? 98  ARG C HB2  1 
ATOM   25999 H HB3  . ARG G 6  126 ? 147.643 171.705 108.248 1.00 109.03 ? 98  ARG C HB3  1 
ATOM   26000 H HG2  . ARG G 6  126 ? 148.926 173.493 107.560 1.00 109.76 ? 98  ARG C HG2  1 
ATOM   26001 H HG3  . ARG G 6  126 ? 148.762 174.183 108.984 1.00 109.11 ? 98  ARG C HG3  1 
ATOM   26002 H HD2  . ARG G 6  126 ? 150.037 171.690 108.717 1.00 109.76 ? 98  ARG C HD2  1 
ATOM   26003 H HD3  . ARG G 6  126 ? 150.856 173.051 108.648 1.00 110.98 ? 98  ARG C HD3  1 
ATOM   26004 H HE   . ARG G 6  126 ? 149.570 173.052 110.904 1.00 107.15 ? 98  ARG C HE   1 
ATOM   26005 H HH11 . ARG G 6  126 ? 152.192 171.384 109.698 1.00 110.01 ? 98  ARG C HH11 1 
ATOM   26006 H HH12 . ARG G 6  126 ? 152.797 171.109 111.027 1.00 110.12 ? 98  ARG C HH12 1 
ATOM   26007 H HH21 . ARG G 6  126 ? 150.517 172.574 112.880 1.00 109.58 ? 98  ARG C HH21 1 
ATOM   26008 H HH22 . ARG G 6  126 ? 151.800 171.819 112.937 1.00 110.60 ? 98  ARG C HH22 1 
ATOM   26009 N N    . LEU G 6  127 ? 144.258 172.518 109.556 1.00 106.45 ? 99  LEU C N    1 
ATOM   26010 C CA   . LEU G 6  127 ? 143.178 171.615 109.936 1.00 102.14 ? 99  LEU C CA   1 
ATOM   26011 C C    . LEU G 6  127 ? 141.815 172.284 109.795 1.00 100.28 ? 99  LEU C C    1 
ATOM   26012 O O    . LEU G 6  127 ? 140.947 172.142 110.657 1.00 104.44 ? 99  LEU C O    1 
ATOM   26013 C CB   . LEU G 6  127 ? 143.377 171.117 111.365 1.00 97.08  ? 99  LEU C CB   1 
ATOM   26014 C CG   . LEU G 6  127 ? 144.622 170.271 111.631 1.00 94.26  ? 99  LEU C CG   1 
ATOM   26015 C CD1  . LEU G 6  127 ? 144.807 170.067 113.120 1.00 89.66  ? 99  LEU C CD1  1 
ATOM   26016 C CD2  . LEU G 6  127 ? 144.529 168.935 110.923 1.00 103.79 ? 99  LEU C CD2  1 
ATOM   26017 H H    . LEU G 6  127 ? 144.294 173.216 110.056 1.00 103.57 ? 99  LEU C H    1 
ATOM   26018 H HA   . LEU G 6  127 ? 143.183 170.842 109.352 1.00 103.31 ? 99  LEU C HA   1 
ATOM   26019 H HB2  . LEU G 6  127 ? 143.426 171.889 111.949 1.00 102.65 ? 99  LEU C HB2  1 
ATOM   26020 H HB3  . LEU G 6  127 ? 142.609 170.577 111.611 1.00 102.25 ? 99  LEU C HB3  1 
ATOM   26021 H HG   . LEU G 6  127 ? 145.401 170.738 111.291 1.00 103.32 ? 99  LEU C HG   1 
ATOM   26022 H HD11 . LEU G 6  127 ? 145.542 169.452 113.266 1.00 101.16 ? 99  LEU C HD11 1 
ATOM   26023 H HD12 . LEU G 6  127 ? 145.005 170.922 113.533 1.00 101.53 ? 99  LEU C HD12 1 
ATOM   26024 H HD13 . LEU G 6  127 ? 143.989 169.700 113.488 1.00 101.43 ? 99  LEU C HD13 1 
ATOM   26025 H HD21 . LEU G 6  127 ? 145.258 168.368 111.219 1.00 103.67 ? 99  LEU C HD21 1 
ATOM   26026 H HD22 . LEU G 6  127 ? 143.679 168.521 111.143 1.00 102.94 ? 99  LEU C HD22 1 
ATOM   26027 H HD23 . LEU G 6  127 ? 144.589 169.080 109.967 1.00 103.97 ? 99  LEU C HD23 1 
ATOM   26028 N N    . LYS G 6  128 ? 141.609 173.020 108.706 1.00 116.47 ? 100 LYS C N    1 
ATOM   26029 C CA   . LYS G 6  128 ? 140.319 173.618 108.390 1.00 121.33 ? 100 LYS C CA   1 
ATOM   26030 C C    . LYS G 6  128 ? 139.681 172.858 107.236 1.00 124.02 ? 100 LYS C C    1 
ATOM   26031 O O    . LYS G 6  128 ? 140.360 172.486 106.274 1.00 123.95 ? 100 LYS C O    1 
ATOM   26032 C CB   . LYS G 6  128 ? 140.460 175.102 108.033 1.00 120.18 ? 100 LYS C CB   1 
ATOM   26033 C CG   . LYS G 6  128 ? 141.321 175.398 106.811 1.00 120.22 ? 100 LYS C CG   1 
ATOM   26034 C CD   . LYS G 6  128 ? 141.323 176.885 106.469 1.00 122.95 ? 100 LYS C CD   1 
ATOM   26035 C CE   . LYS G 6  128 ? 142.020 177.722 107.532 1.00 124.08 ? 100 LYS C CE   1 
ATOM   26036 N NZ   . LYS G 6  128 ? 142.158 179.144 107.117 1.00 122.43 ? 100 LYS C NZ   1 
ATOM   26037 H H    . LYS G 6  128 ? 142.216 173.190 108.122 1.00 119.48 ? 100 LYS C H    1 
ATOM   26038 H HA   . LYS G 6  128 ? 139.724 173.557 109.152 1.00 120.56 ? 100 LYS C HA   1 
ATOM   26039 H HB2  . LYS G 6  128 ? 139.576 175.463 107.863 1.00 120.68 ? 100 LYS C HB2  1 
ATOM   26040 H HB3  . LYS G 6  128 ? 140.855 175.554 108.794 1.00 120.46 ? 100 LYS C HB3  1 
ATOM   26041 H HG2  . LYS G 6  128 ? 142.233 175.125 106.989 1.00 120.10 ? 100 LYS C HG2  1 
ATOM   26042 H HG3  . LYS G 6  128 ? 140.974 174.925 106.040 1.00 120.61 ? 100 LYS C HG3  1 
ATOM   26043 H HD2  . LYS G 6  128 ? 141.789 177.016 105.628 1.00 121.30 ? 100 LYS C HD2  1 
ATOM   26044 H HD3  . LYS G 6  128 ? 140.407 177.195 106.395 1.00 120.33 ? 100 LYS C HD3  1 
ATOM   26045 H HE2  . LYS G 6  128 ? 141.499 177.703 108.350 1.00 120.72 ? 100 LYS C HE2  1 
ATOM   26046 H HE3  . LYS G 6  128 ? 142.907 177.364 107.690 1.00 121.28 ? 100 LYS C HE3  1 
ATOM   26047 H HZ1  . LYS G 6  128 ? 142.523 179.618 107.776 1.00 120.72 ? 100 LYS C HZ1  1 
ATOM   26048 H HZ2  . LYS G 6  128 ? 142.677 179.202 106.397 1.00 120.93 ? 100 LYS C HZ2  1 
ATOM   26049 H HZ3  . LYS G 6  128 ? 141.358 179.484 106.926 1.00 120.83 ? 100 LYS C HZ3  1 
ATOM   26050 N N    . PHE G 6  129 ? 138.374 172.628 107.340 1.00 109.59 ? 101 PHE C N    1 
ATOM   26051 C CA   . PHE G 6  129 ? 137.646 171.831 106.366 1.00 105.60 ? 101 PHE C CA   1 
ATOM   26052 C C    . PHE G 6  129 ? 136.286 172.459 106.113 1.00 110.18 ? 101 PHE C C    1 
ATOM   26053 O O    . PHE G 6  129 ? 135.778 173.238 106.923 1.00 115.09 ? 101 PHE C O    1 
ATOM   26054 C CB   . PHE G 6  129 ? 137.473 170.383 106.842 1.00 110.96 ? 101 PHE C CB   1 
ATOM   26055 C CG   . PHE G 6  129 ? 136.675 170.254 108.108 1.00 112.50 ? 101 PHE C CG   1 
ATOM   26056 C CD1  . PHE G 6  129 ? 137.291 170.355 109.341 1.00 113.24 ? 101 PHE C CD1  1 
ATOM   26057 C CD2  . PHE G 6  129 ? 135.311 170.028 108.065 1.00 111.70 ? 101 PHE C CD2  1 
ATOM   26058 C CE1  . PHE G 6  129 ? 136.563 170.236 110.505 1.00 110.20 ? 101 PHE C CE1  1 
ATOM   26059 C CE2  . PHE G 6  129 ? 134.579 169.909 109.228 1.00 106.53 ? 101 PHE C CE2  1 
ATOM   26060 C CZ   . PHE G 6  129 ? 135.207 170.013 110.449 1.00 106.09 ? 101 PHE C CZ   1 
ATOM   26061 H H    . PHE G 6  129 ? 137.881 172.931 107.976 1.00 111.46 ? 101 PHE C H    1 
ATOM   26062 H HA   . PHE G 6  129 ? 138.130 171.818 105.526 1.00 110.86 ? 101 PHE C HA   1 
ATOM   26063 H HB2  . PHE G 6  129 ? 137.018 169.878 106.151 1.00 112.33 ? 101 PHE C HB2  1 
ATOM   26064 H HB3  . PHE G 6  129 ? 138.349 170.001 107.005 1.00 111.90 ? 101 PHE C HB3  1 
ATOM   26065 H HD1  . PHE G 6  129 ? 138.207 170.506 109.385 1.00 112.34 ? 101 PHE C HD1  1 
ATOM   26066 H HD2  . PHE G 6  129 ? 134.882 169.958 107.243 1.00 112.53 ? 101 PHE C HD2  1 
ATOM   26067 H HE1  . PHE G 6  129 ? 136.990 170.306 111.328 1.00 111.80 ? 101 PHE C HE1  1 
ATOM   26068 H HE2  . PHE G 6  129 ? 133.662 169.758 109.188 1.00 111.39 ? 101 PHE C HE2  1 
ATOM   26069 H HZ   . PHE G 6  129 ? 134.715 169.932 111.234 1.00 111.18 ? 101 PHE C HZ   1 
ATOM   26070 N N    . ASP G 6  130 ? 135.702 172.107 104.971 1.00 134.47 ? 102 ASP C N    1 
ATOM   26071 C CA   . ASP G 6  130 ? 134.356 172.525 104.585 1.00 135.42 ? 102 ASP C CA   1 
ATOM   26072 C C    . ASP G 6  130 ? 133.538 171.256 104.356 1.00 132.72 ? 102 ASP C C    1 
ATOM   26073 O O    . ASP G 6  130 ? 133.558 170.676 103.267 1.00 130.17 ? 102 ASP C O    1 
ATOM   26074 C CB   . ASP G 6  130 ? 134.385 173.419 103.344 1.00 135.49 ? 102 ASP C CB   1 
ATOM   26075 C CG   . ASP G 6  130 ? 135.245 172.851 102.232 1.00 140.82 ? 102 ASP C CG   1 
ATOM   26076 O OD1  . ASP G 6  130 ? 135.845 171.775 102.433 1.00 142.44 ? 102 ASP C OD1  1 
ATOM   26077 O OD2  . ASP G 6  130 ? 135.322 173.483 101.157 1.00 135.57 ? 102 ASP C OD2  1 
ATOM   26078 H H    . ASP G 6  130 ? 136.081 171.606 104.384 1.00 133.94 ? 102 ASP C H    1 
ATOM   26079 H HA   . ASP G 6  130 ? 133.945 173.022 105.308 1.00 133.89 ? 102 ASP C HA   1 
ATOM   26080 H HB2  . ASP G 6  130 ? 133.481 173.518 103.004 1.00 134.32 ? 102 ASP C HB2  1 
ATOM   26081 H HB3  . ASP G 6  130 ? 134.745 174.286 103.588 1.00 133.73 ? 102 ASP C HB3  1 
ATOM   26082 N N    . GLY G 6  131 ? 132.817 170.833 105.392 1.00 132.43 ? 103 GLY C N    1 
ATOM   26083 C CA   . GLY G 6  131 ? 132.036 169.619 105.350 1.00 133.84 ? 103 GLY C CA   1 
ATOM   26084 C C    . GLY G 6  131 ? 130.651 169.817 105.930 1.00 133.49 ? 103 GLY C C    1 
ATOM   26085 O O    . GLY G 6  131 ? 130.338 170.866 106.502 1.00 132.37 ? 103 GLY C O    1 
ATOM   26086 H H    . GLY G 6  131 ? 132.769 171.247 106.144 1.00 131.71 ? 103 GLY C H    1 
ATOM   26087 H HA2  . GLY G 6  131 ? 131.943 169.314 104.434 1.00 132.01 ? 103 GLY C HA2  1 
ATOM   26088 H HA3  . GLY G 6  131 ? 132.487 168.928 105.860 1.00 132.48 ? 103 GLY C HA3  1 
ATOM   26089 N N    . PRO G 6  132 ? 129.789 168.807 105.789 1.00 137.15 ? 104 PRO C N    1 
ATOM   26090 C CA   . PRO G 6  132 ? 128.402 168.964 106.258 1.00 138.02 ? 104 PRO C CA   1 
ATOM   26091 C C    . PRO G 6  132 ? 128.286 169.223 107.749 1.00 137.15 ? 104 PRO C C    1 
ATOM   26092 O O    . PRO G 6  132 ? 127.315 169.856 108.181 1.00 132.25 ? 104 PRO C O    1 
ATOM   26093 C CB   . PRO G 6  132 ? 127.744 167.635 105.861 1.00 137.04 ? 104 PRO C CB   1 
ATOM   26094 C CG   . PRO G 6  132 ? 128.867 166.671 105.726 1.00 135.05 ? 104 PRO C CG   1 
ATOM   26095 C CD   . PRO G 6  132 ? 130.040 167.462 105.243 1.00 134.84 ? 104 PRO C CD   1 
ATOM   26096 H HA   . PRO G 6  132 ? 127.970 169.687 105.778 1.00 134.91 ? 104 PRO C HA   1 
ATOM   26097 H HB2  . PRO G 6  132 ? 127.134 167.353 106.561 1.00 135.24 ? 104 PRO C HB2  1 
ATOM   26098 H HB3  . PRO G 6  132 ? 127.276 167.740 105.018 1.00 134.87 ? 104 PRO C HB3  1 
ATOM   26099 H HG2  . PRO G 6  132 ? 129.058 166.274 106.591 1.00 134.73 ? 104 PRO C HG2  1 
ATOM   26100 H HG3  . PRO G 6  132 ? 128.631 165.986 105.082 1.00 134.54 ? 104 PRO C HG3  1 
ATOM   26101 H HD2  . PRO G 6  132 ? 130.863 167.096 105.605 1.00 135.02 ? 104 PRO C HD2  1 
ATOM   26102 H HD3  . PRO G 6  132 ? 130.057 167.488 104.274 1.00 134.64 ? 104 PRO C HD3  1 
ATOM   26103 N N    . MET G 6  133 ? 129.242 168.758 108.548 1.00 135.22 ? 105 MET C N    1 
ATOM   26104 C CA   . MET G 6  133 ? 129.240 168.980 109.987 1.00 133.89 ? 105 MET C CA   1 
ATOM   26105 C C    . MET G 6  133 ? 130.180 170.132 110.310 1.00 136.67 ? 105 MET C C    1 
ATOM   26106 O O    . MET G 6  133 ? 131.332 170.142 109.865 1.00 138.50 ? 105 MET C O    1 
ATOM   26107 C CB   . MET G 6  133 ? 129.672 167.721 110.739 1.00 130.06 ? 105 MET C CB   1 
ATOM   26108 C CG   . MET G 6  133 ? 128.763 167.356 111.903 1.00 132.38 ? 105 MET C CG   1 
ATOM   26109 S SD   . MET G 6  133 ? 129.425 166.054 112.962 1.00 145.12 ? 105 MET C SD   1 
ATOM   26110 C CE   . MET G 6  133 ? 129.702 164.740 111.779 1.00 137.71 ? 105 MET C CE   1 
ATOM   26111 H H    . MET G 6  133 ? 129.917 168.301 108.274 1.00 133.37 ? 105 MET C H    1 
ATOM   26112 H HA   . MET G 6  133 ? 128.345 169.208 110.283 1.00 133.79 ? 105 MET C HA   1 
ATOM   26113 H HB2  . MET G 6  133 ? 129.682 166.977 110.117 1.00 133.20 ? 105 MET C HB2  1 
ATOM   26114 H HB3  . MET G 6  133 ? 130.562 167.866 111.095 1.00 133.38 ? 105 MET C HB3  1 
ATOM   26115 H HG2  . MET G 6  133 ? 128.627 168.144 112.452 1.00 133.42 ? 105 MET C HG2  1 
ATOM   26116 H HG3  . MET G 6  133 ? 127.912 167.049 111.551 1.00 133.75 ? 105 MET C HG3  1 
ATOM   26117 H HE1  . MET G 6  133 ? 129.934 163.929 112.259 1.00 133.47 ? 105 MET C HE1  1 
ATOM   26118 H HE2  . MET G 6  133 ? 128.891 164.600 111.266 1.00 133.84 ? 105 MET C HE2  1 
ATOM   26119 H HE3  . MET G 6  133 ? 130.429 164.995 111.190 1.00 133.90 ? 105 MET C HE3  1 
ATOM   26120 N N    . LYS G 6  134 ? 129.686 171.102 111.081 1.00 130.63 ? 106 LYS C N    1 
ATOM   26121 C CA   . LYS G 6  134 ? 130.511 172.247 111.441 1.00 133.18 ? 106 LYS C CA   1 
ATOM   26122 C C    . LYS G 6  134 ? 131.577 171.888 112.467 1.00 130.86 ? 106 LYS C C    1 
ATOM   26123 O O    . LYS G 6  134 ? 132.556 172.629 112.607 1.00 130.63 ? 106 LYS C O    1 
ATOM   26124 C CB   . LYS G 6  134 ? 129.633 173.378 111.976 1.00 128.48 ? 106 LYS C CB   1 
ATOM   26125 C CG   . LYS G 6  134 ? 130.291 174.746 111.921 1.00 129.83 ? 106 LYS C CG   1 
ATOM   26126 C CD   . LYS G 6  134 ? 129.334 175.840 112.366 1.00 132.33 ? 106 LYS C CD   1 
ATOM   26127 C CE   . LYS G 6  134 ? 129.916 177.226 112.134 1.00 132.49 ? 106 LYS C CE   1 
ATOM   26128 N NZ   . LYS G 6  134 ? 128.994 178.301 112.595 1.00 130.98 ? 106 LYS C NZ   1 
ATOM   26129 H H    . LYS G 6  134 ? 128.888 171.119 111.402 1.00 129.38 ? 106 LYS C H    1 
ATOM   26130 H HA   . LYS G 6  134 ? 130.961 172.572 110.645 1.00 130.34 ? 106 LYS C HA   1 
ATOM   26131 H HB2  . LYS G 6  134 ? 128.820 173.419 111.448 1.00 129.16 ? 106 LYS C HB2  1 
ATOM   26132 H HB3  . LYS G 6  134 ? 129.414 173.191 112.902 1.00 129.32 ? 106 LYS C HB3  1 
ATOM   26133 H HG2  . LYS G 6  134 ? 131.061 174.756 112.511 1.00 129.79 ? 106 LYS C HG2  1 
ATOM   26134 H HG3  . LYS G 6  134 ? 130.564 174.933 111.009 1.00 129.56 ? 106 LYS C HG3  1 
ATOM   26135 H HD2  . LYS G 6  134 ? 128.509 175.770 111.860 1.00 130.05 ? 106 LYS C HD2  1 
ATOM   26136 H HD3  . LYS G 6  134 ? 129.155 175.743 113.314 1.00 129.91 ? 106 LYS C HD3  1 
ATOM   26137 H HE2  . LYS G 6  134 ? 130.749 177.310 112.624 1.00 130.04 ? 106 LYS C HE2  1 
ATOM   26138 H HE3  . LYS G 6  134 ? 130.073 177.350 111.184 1.00 129.79 ? 106 LYS C HE3  1 
ATOM   26139 H HZ1  . LYS G 6  134 ? 128.213 178.234 112.172 1.00 129.69 ? 106 LYS C HZ1  1 
ATOM   26140 H HZ2  . LYS G 6  134 ? 128.855 178.226 113.471 1.00 129.92 ? 106 LYS C HZ2  1 
ATOM   26141 H HZ3  . LYS G 6  134 ? 129.347 179.099 112.425 1.00 130.06 ? 106 LYS C HZ3  1 
ATOM   26142 N N    . ILE G 6  135 ? 131.411 170.779 113.182 1.00 104.79 ? 107 ILE C N    1 
ATOM   26143 C CA   . ILE G 6  135 ? 132.397 170.300 114.143 1.00 102.00 ? 107 ILE C CA   1 
ATOM   26144 C C    . ILE G 6  135 ? 132.505 168.790 113.997 1.00 105.73 ? 107 ILE C C    1 
ATOM   26145 O O    . ILE G 6  135 ? 131.495 168.099 113.832 1.00 106.90 ? 107 ILE C O    1 
ATOM   26146 C CB   . ILE G 6  135 ? 132.027 170.695 115.589 1.00 103.96 ? 107 ILE C CB   1 
ATOM   26147 C CG1  . ILE G 6  135 ? 133.150 170.311 116.553 1.00 104.05 ? 107 ILE C CG1  1 
ATOM   26148 C CG2  . ILE G 6  135 ? 130.721 170.036 116.014 1.00 107.39 ? 107 ILE C CG2  1 
ATOM   26149 C CD1  . ILE G 6  135 ? 132.947 170.827 117.957 1.00 100.97 ? 107 ILE C CD1  1 
ATOM   26150 H H    . ILE G 6  135 ? 130.716 170.275 113.132 1.00 106.85 ? 107 ILE C H    1 
ATOM   26151 H HA   . ILE G 6  135 ? 133.264 170.684 113.938 1.00 105.65 ? 107 ILE C HA   1 
ATOM   26152 H HB   . ILE G 6  135 ? 131.909 171.657 115.623 1.00 105.51 ? 107 ILE C HB   1 
ATOM   26153 H HG12 . ILE G 6  135 ? 133.210 169.344 116.604 1.00 105.40 ? 107 ILE C HG12 1 
ATOM   26154 H HG13 . ILE G 6  135 ? 133.986 170.675 116.221 1.00 105.78 ? 107 ILE C HG13 1 
ATOM   26155 H HG21 . ILE G 6  135 ? 130.386 170.489 116.804 1.00 105.34 ? 107 ILE C HG21 1 
ATOM   26156 H HG22 . ILE G 6  135 ? 130.072 170.110 115.298 1.00 106.28 ? 107 ILE C HG22 1 
ATOM   26157 H HG23 . ILE G 6  135 ? 130.885 169.102 116.217 1.00 106.07 ? 107 ILE C HG23 1 
ATOM   26158 H HD11 . ILE G 6  135 ? 133.777 170.733 118.450 1.00 104.68 ? 107 ILE C HD11 1 
ATOM   26159 H HD12 . ILE G 6  135 ? 132.692 171.762 117.915 1.00 105.37 ? 107 ILE C HD12 1 
ATOM   26160 H HD13 . ILE G 6  135 ? 132.246 170.312 118.386 1.00 104.94 ? 107 ILE C HD13 1 
ATOM   26161 N N    . LEU G 6  136 ? 133.734 168.282 114.053 1.00 105.76 ? 108 LEU C N    1 
ATOM   26162 C CA   . LEU G 6  136 ? 134.024 166.858 113.878 1.00 106.15 ? 108 LEU C CA   1 
ATOM   26163 C C    . LEU G 6  136 ? 134.589 166.286 115.170 1.00 101.03 ? 108 LEU C C    1 
ATOM   26164 O O    . LEU G 6  136 ? 135.762 166.536 115.492 1.00 102.70 ? 108 LEU C O    1 
ATOM   26165 C CB   . LEU G 6  136 ? 135.020 166.656 112.738 1.00 101.23 ? 108 LEU C CB   1 
ATOM   26166 C CG   . LEU G 6  136 ? 134.484 166.159 111.399 1.00 101.41 ? 108 LEU C CG   1 
ATOM   26167 C CD1  . LEU G 6  136 ? 133.335 167.022 110.921 1.00 113.65 ? 108 LEU C CD1  1 
ATOM   26168 C CD2  . LEU G 6  136 ? 135.603 166.135 110.375 1.00 100.71 ? 108 LEU C CD2  1 
ATOM   26169 H H    . LEU G 6  136 ? 134.437 168.756 114.193 1.00 107.04 ? 108 LEU C H    1 
ATOM   26170 H HA   . LEU G 6  136 ? 133.216 166.381 113.642 1.00 107.23 ? 108 LEU C HA   1 
ATOM   26171 H HB2  . LEU G 6  136 ? 135.464 167.502 112.572 1.00 106.01 ? 108 LEU C HB2  1 
ATOM   26172 H HB3  . LEU G 6  136 ? 135.676 166.008 113.028 1.00 105.13 ? 108 LEU C HB3  1 
ATOM   26173 H HG   . LEU G 6  136 ? 134.155 165.253 111.507 1.00 105.57 ? 108 LEU C HG   1 
ATOM   26174 H HD11 . LEU G 6  136 ? 133.331 167.035 109.951 1.00 108.90 ? 108 LEU C HD11 1 
ATOM   26175 H HD12 . LEU G 6  136 ? 132.505 166.645 111.250 1.00 107.95 ? 108 LEU C HD12 1 
ATOM   26176 H HD13 . LEU G 6  136 ? 133.451 167.922 111.264 1.00 108.28 ? 108 LEU C HD13 1 
ATOM   26177 H HD21 . LEU G 6  136 ? 135.267 165.759 109.547 1.00 107.26 ? 108 LEU C HD21 1 
ATOM   26178 H HD22 . LEU G 6  136 ? 135.912 167.042 110.226 1.00 106.45 ? 108 LEU C HD22 1 
ATOM   26179 H HD23 . LEU G 6  136 ? 136.330 165.589 110.715 1.00 104.87 ? 108 LEU C HD23 1 
ATOM   26180 N N    . PRO G 6  137 ? 133.814 165.533 115.956 1.00 107.98 ? 109 PRO C N    1 
ATOM   26181 C CA   . PRO G 6  137 ? 134.412 164.805 117.088 1.00 111.04 ? 109 PRO C CA   1 
ATOM   26182 C C    . PRO G 6  137 ? 135.072 163.520 116.607 1.00 115.29 ? 109 PRO C C    1 
ATOM   26183 O O    . PRO G 6  137 ? 134.397 162.609 116.123 1.00 114.04 ? 109 PRO C O    1 
ATOM   26184 C CB   . PRO G 6  137 ? 133.212 164.517 118.002 1.00 114.84 ? 109 PRO C CB   1 
ATOM   26185 C CG   . PRO G 6  137 ? 132.100 165.384 117.500 1.00 118.06 ? 109 PRO C CG   1 
ATOM   26186 C CD   . PRO G 6  137 ? 132.346 165.541 116.040 1.00 113.93 ? 109 PRO C CD   1 
ATOM   26187 H HA   . PRO G 6  137 ? 135.058 165.354 117.559 1.00 111.69 ? 109 PRO C HA   1 
ATOM   26188 H HB2  . PRO G 6  137 ? 132.967 163.580 117.940 1.00 111.72 ? 109 PRO C HB2  1 
ATOM   26189 H HB3  . PRO G 6  137 ? 133.437 164.748 118.917 1.00 111.42 ? 109 PRO C HB3  1 
ATOM   26190 H HG2  . PRO G 6  137 ? 131.249 164.946 117.657 1.00 111.92 ? 109 PRO C HG2  1 
ATOM   26191 H HG3  . PRO G 6  137 ? 132.130 166.244 117.947 1.00 112.29 ? 109 PRO C HG3  1 
ATOM   26192 H HD2  . PRO G 6  137 ? 131.973 164.791 115.551 1.00 111.89 ? 109 PRO C HD2  1 
ATOM   26193 H HD3  . PRO G 6  137 ? 131.989 166.386 115.727 1.00 111.58 ? 109 PRO C HD3  1 
ATOM   26194 N N    . LEU G 6  138 ? 136.393 163.447 116.744 1.00 109.32 ? 110 LEU C N    1 
ATOM   26195 C CA   . LEU G 6  138 ? 137.168 162.302 116.289 1.00 101.97 ? 110 LEU C CA   1 
ATOM   26196 C C    . LEU G 6  138 ? 137.532 161.394 117.455 1.00 105.50 ? 110 LEU C C    1 
ATOM   26197 O O    . LEU G 6  138 ? 137.425 161.756 118.628 1.00 101.22 ? 110 LEU C O    1 
ATOM   26198 C CB   . LEU G 6  138 ? 138.450 162.749 115.574 1.00 96.54  ? 110 LEU C CB   1 
ATOM   26199 C CG   . LEU G 6  138 ? 138.363 163.371 114.180 1.00 97.98  ? 110 LEU C CG   1 
ATOM   26200 C CD1  . LEU G 6  138 ? 137.539 162.516 113.233 1.00 103.88 ? 110 LEU C CD1  1 
ATOM   26201 C CD2  . LEU G 6  138 ? 137.794 164.756 114.259 1.00 108.37 ? 110 LEU C CD2  1 
ATOM   26202 H H    . LEU G 6  138 ? 136.872 164.063 117.106 1.00 106.27 ? 110 LEU C H    1 
ATOM   26203 H HA   . LEU G 6  138 ? 136.638 161.773 115.675 1.00 105.02 ? 110 LEU C HA   1 
ATOM   26204 H HB2  . LEU G 6  138 ? 138.892 163.397 116.145 1.00 104.26 ? 110 LEU C HB2  1 
ATOM   26205 H HB3  . LEU G 6  138 ? 139.023 161.972 115.488 1.00 105.15 ? 110 LEU C HB3  1 
ATOM   26206 H HG   . LEU G 6  138 ? 139.259 163.440 113.813 1.00 104.32 ? 110 LEU C HG   1 
ATOM   26207 H HD11 . LEU G 6  138 ? 137.606 162.885 112.340 1.00 105.89 ? 110 LEU C HD11 1 
ATOM   26208 H HD12 . LEU G 6  138 ? 137.882 161.608 113.247 1.00 105.34 ? 110 LEU C HD12 1 
ATOM   26209 H HD13 . LEU G 6  138 ? 136.613 162.524 113.521 1.00 105.59 ? 110 LEU C HD13 1 
ATOM   26210 H HD21 . LEU G 6  138 ? 137.923 165.202 113.408 1.00 106.13 ? 110 LEU C HD21 1 
ATOM   26211 H HD22 . LEU G 6  138 ? 136.850 164.673 114.451 1.00 105.54 ? 110 LEU C HD22 1 
ATOM   26212 H HD23 . LEU G 6  138 ? 138.241 165.250 114.964 1.00 107.09 ? 110 LEU C HD23 1 
ATOM   26213 N N    . ASN G 6  139 ? 137.974 160.191 117.103 1.00 115.93 ? 111 ASN C N    1 
ATOM   26214 C CA   . ASN G 6  139 ? 138.492 159.259 118.087 1.00 111.62 ? 111 ASN C CA   1 
ATOM   26215 C C    . ASN G 6  139 ? 139.775 159.805 118.699 1.00 112.82 ? 111 ASN C C    1 
ATOM   26216 O O    . ASN G 6  139 ? 140.511 160.574 118.076 1.00 116.75 ? 111 ASN C O    1 
ATOM   26217 C CB   . ASN G 6  139 ? 138.755 157.900 117.440 1.00 109.72 ? 111 ASN C CB   1 
ATOM   26218 C CG   . ASN G 6  139 ? 138.893 156.787 118.455 1.00 115.66 ? 111 ASN C CG   1 
ATOM   26219 O OD1  . ASN G 6  139 ? 139.253 157.022 119.608 1.00 120.08 ? 111 ASN C OD1  1 
ATOM   26220 N ND2  . ASN G 6  139 ? 138.605 155.562 118.031 1.00 115.57 ? 111 ASN C ND2  1 
ATOM   26221 H H    . ASN G 6  139 ? 137.981 159.892 116.298 1.00 113.62 ? 111 ASN C H    1 
ATOM   26222 H HA   . ASN G 6  139 ? 137.840 159.142 118.796 1.00 112.60 ? 111 ASN C HA   1 
ATOM   26223 H HB2  . ASN G 6  139 ? 138.016 157.681 116.851 1.00 112.27 ? 111 ASN C HB2  1 
ATOM   26224 H HB3  . ASN G 6  139 ? 139.581 157.946 116.933 1.00 112.46 ? 111 ASN C HB3  1 
ATOM   26225 H HD21 . ASN G 6  139 ? 138.667 154.895 118.569 1.00 113.74 ? 111 ASN C HD21 1 
ATOM   26226 H HD22 . ASN G 6  139 ? 138.356 155.437 117.217 1.00 112.70 ? 111 ASN C HD22 1 
ATOM   26227 N N    . ASN G 6  140 ? 140.038 159.399 119.940 1.00 102.24 ? 112 ASN C N    1 
ATOM   26228 C CA   . ASN G 6  140 ? 141.219 159.876 120.648 1.00 93.18  ? 112 ASN C CA   1 
ATOM   26229 C C    . ASN G 6  140 ? 142.520 159.477 119.962 1.00 98.11  ? 112 ASN C C    1 
ATOM   26230 O O    . ASN G 6  140 ? 143.553 160.106 120.212 1.00 103.73 ? 112 ASN C O    1 
ATOM   26231 C CB   . ASN G 6  140 ? 141.213 159.344 122.078 1.00 102.31 ? 112 ASN C CB   1 
ATOM   26232 C CG   . ASN G 6  140 ? 141.110 157.836 122.135 1.00 113.57 ? 112 ASN C CG   1 
ATOM   26233 O OD1  . ASN G 6  140 ? 142.083 157.126 121.883 1.00 114.04 ? 112 ASN C OD1  1 
ATOM   26234 N ND2  . ASN G 6  140 ? 139.927 157.337 122.470 1.00 109.11 ? 112 ASN C ND2  1 
ATOM   26235 H H    . ASN G 6  140 ? 139.542 158.858 120.387 1.00 104.88 ? 112 ASN C H    1 
ATOM   26236 H HA   . ASN G 6  140 ? 141.189 160.845 120.689 1.00 103.34 ? 112 ASN C HA   1 
ATOM   26237 H HB2  . ASN G 6  140 ? 142.037 159.604 122.516 1.00 104.05 ? 112 ASN C HB2  1 
ATOM   26238 H HB3  . ASN G 6  140 ? 140.451 159.713 122.550 1.00 104.25 ? 112 ASN C HB3  1 
ATOM   26239 H HD21 . ASN G 6  140 ? 139.817 156.486 122.517 1.00 104.57 ? 112 ASN C HD21 1 
ATOM   26240 H HD22 . ASN G 6  140 ? 139.270 157.866 122.640 1.00 104.67 ? 112 ASN C HD22 1 
ATOM   26241 N N    . LEU G 6  141 ? 142.502 158.447 119.114 1.00 111.45 ? 113 LEU C N    1 
ATOM   26242 C CA   . LEU G 6  141 ? 143.732 157.992 118.475 1.00 109.71 ? 113 LEU C CA   1 
ATOM   26243 C C    . LEU G 6  141 ? 144.245 158.972 117.428 1.00 104.94 ? 113 LEU C C    1 
ATOM   26244 O O    . LEU G 6  141 ? 145.439 158.949 117.115 1.00 110.53 ? 113 LEU C O    1 
ATOM   26245 C CB   . LEU G 6  141 ? 143.514 156.619 117.836 1.00 113.22 ? 113 LEU C CB   1 
ATOM   26246 C CG   . LEU G 6  141 ? 142.471 156.547 116.717 1.00 115.83 ? 113 LEU C CG   1 
ATOM   26247 C CD1  . LEU G 6  141 ? 143.116 156.635 115.338 1.00 110.27 ? 113 LEU C CD1  1 
ATOM   26248 C CD2  . LEU G 6  141 ? 141.642 155.280 116.840 1.00 114.41 ? 113 LEU C CD2  1 
ATOM   26249 H H    . LEU G 6  141 ? 141.801 157.999 118.897 1.00 111.34 ? 113 LEU C H    1 
ATOM   26250 H HA   . LEU G 6  141 ? 144.419 157.897 119.153 1.00 110.36 ? 113 LEU C HA   1 
ATOM   26251 H HB2  . LEU G 6  141 ? 144.360 156.319 117.469 1.00 110.48 ? 113 LEU C HB2  1 
ATOM   26252 H HB3  . LEU G 6  141 ? 143.235 156.005 118.533 1.00 111.34 ? 113 LEU C HB3  1 
ATOM   26253 H HG   . LEU G 6  141 ? 141.868 157.301 116.806 1.00 111.43 ? 113 LEU C HG   1 
ATOM   26254 H HD11 . LEU G 6  141 ? 142.440 156.456 114.666 1.00 111.14 ? 113 LEU C HD11 1 
ATOM   26255 H HD12 . LEU G 6  141 ? 143.479 157.524 115.208 1.00 110.28 ? 113 LEU C HD12 1 
ATOM   26256 H HD13 . LEU G 6  141 ? 143.822 155.974 115.272 1.00 110.59 ? 113 LEU C HD13 1 
ATOM   26257 H HD21 . LEU G 6  141 ? 140.954 155.291 116.157 1.00 111.37 ? 113 LEU C HD21 1 
ATOM   26258 H HD22 . LEU G 6  141 ? 142.219 154.510 116.718 1.00 110.41 ? 113 LEU C HD22 1 
ATOM   26259 H HD23 . LEU G 6  141 ? 141.230 155.251 117.718 1.00 111.10 ? 113 LEU C HD23 1 
ATOM   26260 N N    . LEU G 6  142 ? 143.381 159.826 116.877 1.00 101.69 ? 114 LEU C N    1 
ATOM   26261 C CA   . LEU G 6  142 ? 143.836 160.799 115.891 1.00 104.07 ? 114 LEU C CA   1 
ATOM   26262 C C    . LEU G 6  142 ? 144.672 161.907 116.517 1.00 108.66 ? 114 LEU C C    1 
ATOM   26263 O O    . LEU G 6  142 ? 145.366 162.625 115.791 1.00 114.64 ? 114 LEU C O    1 
ATOM   26264 C CB   . LEU G 6  142 ? 142.642 161.404 115.152 1.00 104.18 ? 114 LEU C CB   1 
ATOM   26265 C CG   . LEU G 6  142 ? 142.983 162.420 114.056 1.00 107.97 ? 114 LEU C CG   1 
ATOM   26266 C CD1  . LEU G 6  142 ? 142.178 162.163 112.799 1.00 107.12 ? 114 LEU C CD1  1 
ATOM   26267 C CD2  . LEU G 6  142 ? 142.750 163.840 114.542 1.00 115.06 ? 114 LEU C CD2  1 
ATOM   26268 H H    . LEU G 6  142 ? 142.539 159.859 117.050 1.00 107.85 ? 114 LEU C H    1 
ATOM   26269 H HA   . LEU G 6  142 ? 144.390 160.345 115.236 1.00 107.77 ? 114 LEU C HA   1 
ATOM   26270 H HB2  . LEU G 6  142 ? 142.142 160.683 114.739 1.00 108.22 ? 114 LEU C HB2  1 
ATOM   26271 H HB3  . LEU G 6  142 ? 142.079 161.856 115.800 1.00 107.85 ? 114 LEU C HB3  1 
ATOM   26272 H HG   . LEU G 6  142 ? 143.919 162.332 113.823 1.00 108.34 ? 114 LEU C HG   1 
ATOM   26273 H HD11 . LEU G 6  142 ? 142.210 162.955 112.240 1.00 108.33 ? 114 LEU C HD11 1 
ATOM   26274 H HD12 . LEU G 6  142 ? 142.570 161.413 112.327 1.00 108.29 ? 114 LEU C HD12 1 
ATOM   26275 H HD13 . LEU G 6  142 ? 141.259 161.968 113.041 1.00 108.33 ? 114 LEU C HD13 1 
ATOM   26276 H HD21 . LEU G 6  142 ? 143.030 164.459 113.849 1.00 109.92 ? 114 LEU C HD21 1 
ATOM   26277 H HD22 . LEU G 6  142 ? 141.805 163.959 114.727 1.00 108.87 ? 114 LEU C HD22 1 
ATOM   26278 H HD23 . LEU G 6  142 ? 143.266 163.994 115.348 1.00 109.62 ? 114 LEU C HD23 1 
ATOM   26279 N N    . ALA G 6  143 ? 144.626 162.066 117.842 1.00 106.87 ? 115 ALA C N    1 
ATOM   26280 C CA   . ALA G 6  143 ? 145.428 163.101 118.483 1.00 100.96 ? 115 ALA C CA   1 
ATOM   26281 C C    . ALA G 6  143 ? 146.915 162.874 118.261 1.00 99.57  ? 115 ALA C C    1 
ATOM   26282 O O    . ALA G 6  143 ? 147.678 163.839 118.137 1.00 105.37 ? 115 ALA C O    1 
ATOM   26283 C CB   . ALA G 6  143 ? 145.123 163.151 119.979 1.00 98.64  ? 115 ALA C CB   1 
ATOM   26284 H H    . ALA G 6  143 ? 144.147 161.598 118.381 1.00 103.83 ? 115 ALA C H    1 
ATOM   26285 H HA   . ALA G 6  143 ? 145.197 163.962 118.101 1.00 102.26 ? 115 ALA C HA   1 
ATOM   26286 H HB1  . ALA G 6  143 ? 145.675 163.836 120.389 1.00 101.50 ? 115 ALA C HB1  1 
ATOM   26287 H HB2  . ALA G 6  143 ? 144.185 163.362 120.104 1.00 102.54 ? 115 ALA C HB2  1 
ATOM   26288 H HB3  . ALA G 6  143 ? 145.325 162.287 120.369 1.00 102.55 ? 115 ALA C HB3  1 
ATOM   26289 N N    . SER G 6  144 ? 147.345 161.616 118.204 1.00 96.57  ? 116 SER C N    1 
ATOM   26290 C CA   . SER G 6  144 ? 148.752 161.299 118.003 1.00 100.28 ? 116 SER C CA   1 
ATOM   26291 C C    . SER G 6  144 ? 149.226 161.559 116.580 1.00 99.42  ? 116 SER C C    1 
ATOM   26292 O O    . SER G 6  144 ? 150.438 161.564 116.345 1.00 102.77 ? 116 SER C O    1 
ATOM   26293 C CB   . SER G 6  144 ? 149.008 159.835 118.363 1.00 95.74  ? 116 SER C CB   1 
ATOM   26294 O OG   . SER G 6  144 ? 148.709 159.589 119.726 1.00 92.38  ? 116 SER C OG   1 
ATOM   26295 H H    . SER G 6  144 ? 146.838 160.926 118.283 1.00 99.36  ? 116 SER C H    1 
ATOM   26296 H HA   . SER G 6  144 ? 149.283 161.848 118.600 1.00 98.72  ? 116 SER C HA   1 
ATOM   26297 H HB2  . SER G 6  144 ? 148.444 159.271 117.811 1.00 98.64  ? 116 SER C HB2  1 
ATOM   26298 H HB3  . SER G 6  144 ? 149.942 159.628 118.202 1.00 97.91  ? 116 SER C HB3  1 
ATOM   26299 H HG   . SER G 6  144 ? 148.872 158.787 119.917 1.00 97.47  ? 116 SER C HG   1 
ATOM   26300 N N    . LYS G 6  145 ? 148.313 161.774 115.632 1.00 105.91 ? 117 LYS C N    1 
ATOM   26301 C CA   . LYS G 6  145 ? 148.675 162.030 114.245 1.00 105.71 ? 117 LYS C CA   1 
ATOM   26302 C C    . LYS G 6  145 ? 148.711 163.510 113.892 1.00 106.82 ? 117 LYS C C    1 
ATOM   26303 O O    . LYS G 6  145 ? 149.101 163.846 112.769 1.00 110.21 ? 117 LYS C O    1 
ATOM   26304 C CB   . LYS G 6  145 ? 147.694 161.321 113.305 1.00 107.27 ? 117 LYS C CB   1 
ATOM   26305 C CG   . LYS G 6  145 ? 147.571 159.829 113.558 1.00 111.21 ? 117 LYS C CG   1 
ATOM   26306 C CD   . LYS G 6  145 ? 146.899 159.108 112.397 1.00 114.75 ? 117 LYS C CD   1 
ATOM   26307 C CE   . LYS G 6  145 ? 147.842 158.898 111.217 1.00 110.95 ? 117 LYS C CE   1 
ATOM   26308 N NZ   . LYS G 6  145 ? 149.022 158.061 111.572 1.00 106.13 ? 117 LYS C NZ   1 
ATOM   26309 H H    . LYS G 6  145 ? 147.465 161.774 115.769 1.00 108.08 ? 117 LYS C H    1 
ATOM   26310 H HA   . LYS G 6  145 ? 149.556 161.666 114.072 1.00 108.20 ? 117 LYS C HA   1 
ATOM   26311 H HB2  . LYS G 6  145 ? 146.815 161.713 113.420 1.00 107.77 ? 117 LYS C HB2  1 
ATOM   26312 H HB3  . LYS G 6  145 ? 147.994 161.452 112.393 1.00 108.36 ? 117 LYS C HB3  1 
ATOM   26313 H HG2  . LYS G 6  145 ? 148.455 159.454 113.691 1.00 108.60 ? 117 LYS C HG2  1 
ATOM   26314 H HG3  . LYS G 6  145 ? 147.029 159.688 114.351 1.00 108.29 ? 117 LYS C HG3  1 
ATOM   26315 H HD2  . LYS G 6  145 ? 146.594 158.237 112.697 1.00 108.73 ? 117 LYS C HD2  1 
ATOM   26316 H HD3  . LYS G 6  145 ? 146.146 159.636 112.089 1.00 109.28 ? 117 LYS C HD3  1 
ATOM   26317 H HE2  . LYS G 6  145 ? 147.361 158.447 110.506 1.00 109.21 ? 117 LYS C HE2  1 
ATOM   26318 H HE3  . LYS G 6  145 ? 148.166 159.756 110.902 1.00 107.82 ? 117 LYS C HE3  1 
ATOM   26319 H HZ1  . LYS G 6  145 ? 149.431 157.782 110.832 1.00 108.05 ? 117 LYS C HZ1  1 
ATOM   26320 H HZ2  . LYS G 6  145 ? 149.597 158.535 112.059 1.00 108.21 ? 117 LYS C HZ2  1 
ATOM   26321 H HZ3  . LYS G 6  145 ? 148.760 157.351 112.041 1.00 108.70 ? 117 LYS C HZ3  1 
ATOM   26322 N N    . ILE G 6  146 ? 148.316 164.394 114.808 1.00 102.73 ? 118 ILE C N    1 
ATOM   26323 C CA   . ILE G 6  146 ? 148.293 165.829 114.560 1.00 108.40 ? 118 ILE C CA   1 
ATOM   26324 C C    . ILE G 6  146 ? 149.140 166.525 115.615 1.00 104.27 ? 118 ILE C C    1 
ATOM   26325 O O    . ILE G 6  146 ? 149.390 165.996 116.701 1.00 96.58  ? 118 ILE C O    1 
ATOM   26326 C CB   . ILE G 6  146 ? 146.862 166.413 114.544 1.00 102.64 ? 118 ILE C CB   1 
ATOM   26327 C CG1  . ILE G 6  146 ? 146.141 166.172 115.875 1.00 98.89  ? 118 ILE C CG1  1 
ATOM   26328 C CG2  . ILE G 6  146 ? 146.066 165.836 113.387 1.00 101.32 ? 118 ILE C CG2  1 
ATOM   26329 C CD1  . ILE G 6  146 ? 146.123 167.374 116.780 1.00 99.03  ? 118 ILE C CD1  1 
ATOM   26330 H H    . ILE G 6  146 ? 148.058 164.181 115.599 1.00 102.59 ? 118 ILE C H    1 
ATOM   26331 H HA   . ILE G 6  146 ? 148.690 166.012 113.700 1.00 103.80 ? 118 ILE C HA   1 
ATOM   26332 H HB   . ILE G 6  146 ? 146.932 167.371 114.410 1.00 102.24 ? 118 ILE C HB   1 
ATOM   26333 H HG12 . ILE G 6  146 ? 145.219 165.932 115.690 1.00 102.49 ? 118 ILE C HG12 1 
ATOM   26334 H HG13 . ILE G 6  146 ? 146.571 165.454 116.361 1.00 103.00 ? 118 ILE C HG13 1 
ATOM   26335 H HG21 . ILE G 6  146 ? 145.193 166.260 113.360 1.00 101.96 ? 118 ILE C HG21 1 
ATOM   26336 H HG22 . ILE G 6  146 ? 146.543 166.011 112.561 1.00 103.31 ? 118 ILE C HG22 1 
ATOM   26337 H HG23 . ILE G 6  146 ? 145.966 164.880 113.516 1.00 102.72 ? 118 ILE C HG23 1 
ATOM   26338 H HD11 . ILE G 6  146 ? 145.568 167.179 117.551 1.00 102.52 ? 118 ILE C HD11 1 
ATOM   26339 H HD12 . ILE G 6  146 ? 147.028 167.567 117.066 1.00 102.39 ? 118 ILE C HD12 1 
ATOM   26340 H HD13 . ILE G 6  146 ? 145.759 168.130 116.294 1.00 102.95 ? 118 ILE C HD13 1 
ATOM   26341 N N    . TRP G 6  147 ? 149.584 167.731 115.277 1.00 105.48 ? 119 TRP C N    1 
ATOM   26342 C CA   . TRP G 6  147 ? 150.397 168.509 116.197 1.00 101.28 ? 119 TRP C CA   1 
ATOM   26343 C C    . TRP G 6  147 ? 149.546 168.985 117.364 1.00 104.75 ? 119 TRP C C    1 
ATOM   26344 O O    . TRP G 6  147 ? 148.487 169.587 117.169 1.00 106.14 ? 119 TRP C O    1 
ATOM   26345 C CB   . TRP G 6  147 ? 151.019 169.707 115.478 1.00 95.00  ? 119 TRP C CB   1 
ATOM   26346 C CG   . TRP G 6  147 ? 151.925 170.516 116.352 1.00 96.57  ? 119 TRP C CG   1 
ATOM   26347 C CD1  . TRP G 6  147 ? 153.272 170.375 116.485 1.00 105.88 ? 119 TRP C CD1  1 
ATOM   26348 C CD2  . TRP G 6  147 ? 151.547 171.589 117.222 1.00 105.06 ? 119 TRP C CD2  1 
ATOM   26349 N NE1  . TRP G 6  147 ? 153.759 171.292 117.382 1.00 100.66 ? 119 TRP C NE1  1 
ATOM   26350 C CE2  . TRP G 6  147 ? 152.718 172.049 117.849 1.00 101.31 ? 119 TRP C CE2  1 
ATOM   26351 C CE3  . TRP G 6  147 ? 150.331 172.205 117.531 1.00 111.41 ? 119 TRP C CE3  1 
ATOM   26352 C CZ2  . TRP G 6  147 ? 152.710 173.093 118.768 1.00 101.07 ? 119 TRP C CZ2  1 
ATOM   26353 C CZ3  . TRP G 6  147 ? 150.327 173.242 118.442 1.00 101.79 ? 119 TRP C CZ3  1 
ATOM   26354 C CH2  . TRP G 6  147 ? 151.507 173.676 119.048 1.00 94.10  ? 119 TRP C CH2  1 
ATOM   26355 H H    . TRP G 6  147 ? 149.427 168.120 114.528 1.00 103.26 ? 119 TRP C H    1 
ATOM   26356 H HA   . TRP G 6  147 ? 151.112 167.955 116.547 1.00 103.06 ? 119 TRP C HA   1 
ATOM   26357 H HB2  . TRP G 6  147 ? 151.539 169.387 114.724 1.00 103.61 ? 119 TRP C HB2  1 
ATOM   26358 H HB3  . TRP G 6  147 ? 150.309 170.290 115.166 1.00 102.02 ? 119 TRP C HB3  1 
ATOM   26359 H HD1  . TRP G 6  147 ? 153.788 169.747 116.034 1.00 104.94 ? 119 TRP C HD1  1 
ATOM   26360 H HE1  . TRP G 6  147 ? 154.583 171.377 117.615 1.00 103.03 ? 119 TRP C HE1  1 
ATOM   26361 H HE3  . TRP G 6  147 ? 149.541 171.920 117.133 1.00 103.81 ? 119 TRP C HE3  1 
ATOM   26362 H HZ2  . TRP G 6  147 ? 153.494 173.387 119.172 1.00 103.53 ? 119 TRP C HZ2  1 
ATOM   26363 H HZ3  . TRP G 6  147 ? 149.524 173.659 118.655 1.00 102.76 ? 119 TRP C HZ3  1 
ATOM   26364 H HH2  . TRP G 6  147 ? 151.472 174.379 119.657 1.00 102.02 ? 119 TRP C HH2  1 
ATOM   26365 N N    . THR G 6  148 ? 150.018 168.723 118.576 1.00 92.15  ? 120 THR C N    1 
ATOM   26366 C CA   . THR G 6  148 ? 149.418 169.248 119.788 1.00 82.89  ? 120 THR C CA   1 
ATOM   26367 C C    . THR G 6  148 ? 150.506 169.933 120.595 1.00 91.52  ? 120 THR C C    1 
ATOM   26368 O O    . THR G 6  148 ? 151.673 169.539 120.513 1.00 96.19  ? 120 THR C O    1 
ATOM   26369 C CB   . THR G 6  148 ? 148.774 168.143 120.640 1.00 86.51  ? 120 THR C CB   1 
ATOM   26370 O OG1  . THR G 6  148 ? 149.796 167.319 121.213 1.00 90.99  ? 120 THR C OG1  1 
ATOM   26371 C CG2  . THR G 6  148 ? 147.844 167.283 119.802 1.00 92.86  ? 120 THR C CG2  1 
ATOM   26372 H H    . THR G 6  148 ? 150.707 168.231 118.723 1.00 92.27  ? 120 THR C H    1 
ATOM   26373 H HA   . THR G 6  148 ? 148.733 169.890 119.551 1.00 91.22  ? 120 THR C HA   1 
ATOM   26374 H HB   . THR G 6  148 ? 148.254 168.545 121.352 1.00 91.94  ? 120 THR C HB   1 
ATOM   26375 H HG1  . THR G 6  148 ? 149.447 166.730 121.701 1.00 92.69  ? 120 THR C HG1  1 
ATOM   26376 H HG21 . THR G 6  148 ? 147.385 166.645 120.371 1.00 92.73  ? 120 THR C HG21 1 
ATOM   26377 H HG22 . THR G 6  148 ? 147.185 167.843 119.364 1.00 92.47  ? 120 THR C HG22 1 
ATOM   26378 H HG23 . THR G 6  148 ? 148.346 166.796 119.130 1.00 93.36  ? 120 THR C HG23 1 
ATOM   26379 N N    . PRO G 6  149 ? 150.170 170.965 121.368 1.00 82.68  ? 121 PRO C N    1 
ATOM   26380 C CA   . PRO G 6  149 ? 151.205 171.629 122.164 1.00 81.30  ? 121 PRO C CA   1 
ATOM   26381 C C    . PRO G 6  149 ? 151.832 170.652 123.143 1.00 93.01  ? 121 PRO C C    1 
ATOM   26382 O O    . PRO G 6  149 ? 151.149 169.816 123.737 1.00 86.93  ? 121 PRO C O    1 
ATOM   26383 C CB   . PRO G 6  149 ? 150.442 172.746 122.881 1.00 83.26  ? 121 PRO C CB   1 
ATOM   26384 C CG   . PRO G 6  149 ? 149.044 172.274 122.924 1.00 85.77  ? 121 PRO C CG   1 
ATOM   26385 C CD   . PRO G 6  149 ? 148.835 171.515 121.655 1.00 86.62  ? 121 PRO C CD   1 
ATOM   26386 H HA   . PRO G 6  149 ? 151.890 172.009 121.592 1.00 87.83  ? 121 PRO C HA   1 
ATOM   26387 H HB2  . PRO G 6  149 ? 150.794 172.862 123.777 1.00 89.46  ? 121 PRO C HB2  1 
ATOM   26388 H HB3  . PRO G 6  149 ? 150.512 173.569 122.373 1.00 87.60  ? 121 PRO C HB3  1 
ATOM   26389 H HG2  . PRO G 6  149 ? 148.923 171.694 123.691 1.00 87.77  ? 121 PRO C HG2  1 
ATOM   26390 H HG3  . PRO G 6  149 ? 148.443 173.034 122.971 1.00 88.47  ? 121 PRO C HG3  1 
ATOM   26391 H HD2  . PRO G 6  149 ? 148.193 170.802 121.795 1.00 89.33  ? 121 PRO C HD2  1 
ATOM   26392 H HD3  . PRO G 6  149 ? 148.555 172.112 120.944 1.00 89.73  ? 121 PRO C HD3  1 
ATOM   26393 N N    . ASP G 6  150 ? 153.144 170.765 123.312 1.00 100.59 ? 122 ASP C N    1 
ATOM   26394 C CA   . ASP G 6  150 ? 153.882 169.866 124.197 1.00 99.69  ? 122 ASP C CA   1 
ATOM   26395 C C    . ASP G 6  150 ? 153.774 170.316 125.649 1.00 94.43  ? 122 ASP C C    1 
ATOM   26396 O O    . ASP G 6  150 ? 154.767 170.476 126.354 1.00 95.22  ? 122 ASP C O    1 
ATOM   26397 C CB   . ASP G 6  150 ? 155.338 169.780 123.755 1.00 101.97 ? 122 ASP C CB   1 
ATOM   26398 C CG   . ASP G 6  150 ? 156.050 171.115 123.830 1.00 105.47 ? 122 ASP C CG   1 
ATOM   26399 O OD1  . ASP G 6  150 ? 155.371 172.157 123.736 1.00 96.62  ? 122 ASP C OD1  1 
ATOM   26400 O OD2  . ASP G 6  150 ? 157.289 171.120 123.985 1.00 107.70 ? 122 ASP C OD2  1 
ATOM   26401 H H    . ASP G 6  150 ? 153.631 171.355 122.920 1.00 99.21  ? 122 ASP C H    1 
ATOM   26402 H HA   . ASP G 6  150 ? 153.493 168.982 124.124 1.00 100.14 ? 122 ASP C HA   1 
ATOM   26403 H HB2  . ASP G 6  150 ? 155.805 169.159 124.335 1.00 100.24 ? 122 ASP C HB2  1 
ATOM   26404 H HB3  . ASP G 6  150 ? 155.373 169.470 122.837 1.00 100.30 ? 122 ASP C HB3  1 
ATOM   26405 N N    . THR G 6  151 ? 152.543 170.505 126.108 1.00 88.58  ? 123 THR C N    1 
ATOM   26406 C CA   . THR G 6  151 ? 152.315 171.070 127.425 1.00 88.64  ? 123 THR C CA   1 
ATOM   26407 C C    . THR G 6  151 ? 152.800 170.115 128.505 1.00 92.31  ? 123 THR C C    1 
ATOM   26408 O O    . THR G 6  151 ? 152.692 168.893 128.384 1.00 107.17 ? 123 THR C O    1 
ATOM   26409 C CB   . THR G 6  151 ? 150.832 171.372 127.622 1.00 95.36  ? 123 THR C CB   1 
ATOM   26410 O OG1  . THR G 6  151 ? 150.347 172.114 126.498 1.00 106.27 ? 123 THR C OG1  1 
ATOM   26411 C CG2  . THR G 6  151 ? 150.609 172.182 128.889 1.00 97.68  ? 123 THR C CG2  1 
ATOM   26412 H H    . THR G 6  151 ? 151.823 170.307 125.682 1.00 95.66  ? 123 THR C H    1 
ATOM   26413 H HA   . THR G 6  151 ? 152.809 171.900 127.507 1.00 97.15  ? 123 THR C HA   1 
ATOM   26414 H HB   . THR G 6  151 ? 150.339 170.540 127.698 1.00 96.91  ? 123 THR C HB   1 
ATOM   26415 H HG1  . THR G 6  151 ? 149.511 172.081 126.472 1.00 97.97  ? 123 THR C HG1  1 
ATOM   26416 H HG21 . THR G 6  151 ? 149.687 172.479 128.933 1.00 97.17  ? 123 THR C HG21 1 
ATOM   26417 H HG22 . THR G 6  151 ? 150.802 171.642 129.672 1.00 96.86  ? 123 THR C HG22 1 
ATOM   26418 H HG23 . THR G 6  151 ? 151.190 172.959 128.890 1.00 96.77  ? 123 THR C HG23 1 
ATOM   26419 N N    . PHE G 6  152 ? 153.341 170.692 129.569 1.00 88.97  ? 124 PHE C N    1 
ATOM   26420 C CA   . PHE G 6  152 ? 153.785 169.919 130.716 1.00 78.64  ? 124 PHE C CA   1 
ATOM   26421 C C    . PHE G 6  152 ? 153.656 170.803 131.941 1.00 82.67  ? 124 PHE C C    1 
ATOM   26422 O O    . PHE G 6  152 ? 153.633 172.032 131.842 1.00 100.70 ? 124 PHE C O    1 
ATOM   26423 C CB   . PHE G 6  152 ? 155.225 169.426 130.548 1.00 95.41  ? 124 PHE C CB   1 
ATOM   26424 C CG   . PHE G 6  152 ? 156.263 170.426 130.968 1.00 94.70  ? 124 PHE C CG   1 
ATOM   26425 C CD1  . PHE G 6  152 ? 156.556 171.516 130.173 1.00 89.94  ? 124 PHE C CD1  1 
ATOM   26426 C CD2  . PHE G 6  152 ? 156.952 170.268 132.155 1.00 95.08  ? 124 PHE C CD2  1 
ATOM   26427 C CE1  . PHE G 6  152 ? 157.508 172.431 130.557 1.00 85.62  ? 124 PHE C CE1  1 
ATOM   26428 C CE2  . PHE G 6  152 ? 157.906 171.181 132.542 1.00 90.02  ? 124 PHE C CE2  1 
ATOM   26429 C CZ   . PHE G 6  152 ? 158.184 172.263 131.742 1.00 86.51  ? 124 PHE C CZ   1 
ATOM   26430 H H    . PHE G 6  152 ? 153.466 171.539 129.649 1.00 93.69  ? 124 PHE C H    1 
ATOM   26431 H HA   . PHE G 6  152 ? 153.206 169.149 130.831 1.00 90.97  ? 124 PHE C HA   1 
ATOM   26432 H HB2  . PHE G 6  152 ? 155.345 168.630 131.089 1.00 93.18  ? 124 PHE C HB2  1 
ATOM   26433 H HB3  . PHE G 6  152 ? 155.376 169.213 129.614 1.00 93.80  ? 124 PHE C HB3  1 
ATOM   26434 H HD1  . PHE G 6  152 ? 156.101 171.636 129.371 1.00 93.02  ? 124 PHE C HD1  1 
ATOM   26435 H HD2  . PHE G 6  152 ? 156.767 169.538 132.699 1.00 93.19  ? 124 PHE C HD2  1 
ATOM   26436 H HE1  . PHE G 6  152 ? 157.695 173.163 130.015 1.00 91.85  ? 124 PHE C HE1  1 
ATOM   26437 H HE2  . PHE G 6  152 ? 158.362 171.066 133.344 1.00 92.73  ? 124 PHE C HE2  1 
ATOM   26438 H HZ   . PHE G 6  152 ? 158.828 172.881 132.002 1.00 92.37  ? 124 PHE C HZ   1 
ATOM   26439 N N    . PHE G 6  153 ? 153.574 170.163 133.096 1.00 81.09  ? 125 PHE C N    1 
ATOM   26440 C CA   . PHE G 6  153 ? 153.320 170.848 134.355 1.00 91.83  ? 125 PHE C CA   1 
ATOM   26441 C C    . PHE G 6  153 ? 154.653 171.058 135.061 1.00 90.73  ? 125 PHE C C    1 
ATOM   26442 O O    . PHE G 6  153 ? 155.308 170.092 135.465 1.00 93.36  ? 125 PHE C O    1 
ATOM   26443 C CB   . PHE G 6  153 ? 152.336 170.042 135.199 1.00 88.88  ? 125 PHE C CB   1 
ATOM   26444 C CG   . PHE G 6  153 ? 150.996 169.869 134.540 1.00 95.59  ? 125 PHE C CG   1 
ATOM   26445 C CD1  . PHE G 6  153 ? 150.796 168.881 133.593 1.00 95.28  ? 125 PHE C CD1  1 
ATOM   26446 C CD2  . PHE G 6  153 ? 149.944 170.710 134.848 1.00 98.16  ? 125 PHE C CD2  1 
ATOM   26447 C CE1  . PHE G 6  153 ? 149.573 168.732 132.974 1.00 86.32  ? 125 PHE C CE1  1 
ATOM   26448 C CE2  . PHE G 6  153 ? 148.720 170.565 134.230 1.00 92.52  ? 125 PHE C CE2  1 
ATOM   26449 C CZ   . PHE G 6  153 ? 148.535 169.574 133.294 1.00 88.74  ? 125 PHE C CZ   1 
ATOM   26450 H H    . PHE G 6  153 ? 153.663 169.312 133.179 1.00 91.49  ? 125 PHE C H    1 
ATOM   26451 H HA   . PHE G 6  153 ? 152.926 171.715 134.180 1.00 93.37  ? 125 PHE C HA   1 
ATOM   26452 H HB2  . PHE G 6  153 ? 152.706 169.160 135.359 1.00 91.42  ? 125 PHE C HB2  1 
ATOM   26453 H HB3  . PHE G 6  153 ? 152.195 170.501 136.043 1.00 91.96  ? 125 PHE C HB3  1 
ATOM   26454 H HD1  . PHE G 6  153 ? 151.495 168.310 133.370 1.00 93.88  ? 125 PHE C HD1  1 
ATOM   26455 H HD2  . PHE G 6  153 ? 150.064 171.384 135.478 1.00 93.68  ? 125 PHE C HD2  1 
ATOM   26456 H HE1  . PHE G 6  153 ? 149.450 168.060 132.342 1.00 91.73  ? 125 PHE C HE1  1 
ATOM   26457 H HE2  . PHE G 6  153 ? 148.018 171.134 134.449 1.00 92.08  ? 125 PHE C HE2  1 
ATOM   26458 H HZ   . PHE G 6  153 ? 147.708 169.473 132.881 1.00 91.99  ? 125 PHE C HZ   1 
ATOM   26459 N N    . HIS G 6  154 ? 155.053 172.327 135.198 1.00 93.11  ? 126 HIS C N    1 
ATOM   26460 C CA   . HIS G 6  154 ? 156.368 172.654 135.738 1.00 85.59  ? 126 HIS C CA   1 
ATOM   26461 C C    . HIS G 6  154 ? 156.591 172.039 137.109 1.00 97.34  ? 126 HIS C C    1 
ATOM   26462 O O    . HIS G 6  154 ? 157.725 171.694 137.458 1.00 103.28 ? 126 HIS C O    1 
ATOM   26463 C CB   . HIS G 6  154 ? 156.537 174.170 135.826 1.00 88.72  ? 126 HIS C CB   1 
ATOM   26464 C CG   . HIS G 6  154 ? 156.813 174.826 134.511 1.00 93.27  ? 126 HIS C CG   1 
ATOM   26465 N ND1  . HIS G 6  154 ? 155.951 174.738 133.440 1.00 98.03  ? 126 HIS C ND1  1 
ATOM   26466 C CD2  . HIS G 6  154 ? 157.855 175.582 134.095 1.00 93.85  ? 126 HIS C CD2  1 
ATOM   26467 C CE1  . HIS G 6  154 ? 156.451 175.412 132.420 1.00 95.37  ? 126 HIS C CE1  1 
ATOM   26468 N NE2  . HIS G 6  154 ? 157.606 175.933 132.791 1.00 93.90  ? 126 HIS C NE2  1 
ATOM   26469 H H    . HIS G 6  154 ? 154.577 173.012 134.987 1.00 95.66  ? 126 HIS C H    1 
ATOM   26470 H HA   . HIS G 6  154 ? 157.050 172.310 135.140 1.00 94.30  ? 126 HIS C HA   1 
ATOM   26471 H HB2  . HIS G 6  154 ? 155.722 174.555 136.185 1.00 95.66  ? 126 HIS C HB2  1 
ATOM   26472 H HB3  . HIS G 6  154 ? 157.281 174.367 136.417 1.00 94.70  ? 126 HIS C HB3  1 
ATOM   26473 H HD2  . HIS G 6  154 ? 158.601 175.819 134.598 1.00 94.70  ? 126 HIS C HD2  1 
ATOM   26474 H HE1  . HIS G 6  154 ? 156.057 175.503 131.582 1.00 94.70  ? 126 HIS C HE1  1 
ATOM   26475 H HE2  . HIS G 6  154 ? 158.119 176.415 132.296 1.00 94.85  ? 126 HIS C HE2  1 
ATOM   26476 N N    . ASN G 6  155 ? 155.529 171.906 137.900 1.00 101.20 ? 127 ASN C N    1 
ATOM   26477 C CA   . ASN G 6  155 ? 155.596 171.299 139.221 1.00 97.81  ? 127 ASN C CA   1 
ATOM   26478 C C    . ASN G 6  155 ? 154.951 169.919 139.260 1.00 99.53  ? 127 ASN C C    1 
ATOM   26479 O O    . ASN G 6  155 ? 154.720 169.386 140.349 1.00 110.08 ? 127 ASN C O    1 
ATOM   26480 C CB   . ASN G 6  155 ? 154.943 172.220 140.254 1.00 96.84  ? 127 ASN C CB   1 
ATOM   26481 C CG   . ASN G 6  155 ? 153.539 172.626 139.873 1.00 102.18 ? 127 ASN C CG   1 
ATOM   26482 O OD1  . ASN G 6  155 ? 153.221 172.769 138.694 1.00 104.47 ? 127 ASN C OD1  1 
ATOM   26483 N ND2  . ASN G 6  155 ? 152.690 172.821 140.872 1.00 104.39 ? 127 ASN C ND2  1 
ATOM   26484 H H    . ASN G 6  155 ? 154.740 172.161 137.675 1.00 102.52 ? 127 ASN C H    1 
ATOM   26485 H HA   . ASN G 6  155 ? 156.523 171.190 139.481 1.00 102.87 ? 127 ASN C HA   1 
ATOM   26486 H HB2  . ASN G 6  155 ? 154.894 171.758 141.101 1.00 102.47 ? 127 ASN C HB2  1 
ATOM   26487 H HB3  . ASN G 6  155 ? 155.477 173.025 140.342 1.00 102.35 ? 127 ASN C HB3  1 
ATOM   26488 H HD21 . ASN G 6  155 ? 151.879 173.054 140.708 1.00 102.98 ? 127 ASN C HD21 1 
ATOM   26489 H HD22 . ASN G 6  155 ? 152.951 172.712 141.684 1.00 103.74 ? 127 ASN C HD22 1 
ATOM   26490 N N    . GLY G 6  156 ? 154.663 169.325 138.104 1.00 92.10  ? 128 GLY C N    1 
ATOM   26491 C CA   . GLY G 6  156 ? 154.056 168.010 138.064 1.00 96.56  ? 128 GLY C CA   1 
ATOM   26492 C C    . GLY G 6  156 ? 155.011 166.909 138.476 1.00 99.53  ? 128 GLY C C    1 
ATOM   26493 O O    . GLY G 6  156 ? 155.937 166.576 137.732 1.00 105.04 ? 128 GLY C O    1 
ATOM   26494 H H    . GLY G 6  156 ? 154.813 169.662 137.328 1.00 99.19  ? 128 GLY C H    1 
ATOM   26495 H HA2  . GLY G 6  156 ? 153.288 167.990 138.653 1.00 101.05 ? 128 GLY C HA2  1 
ATOM   26496 H HA3  . GLY G 6  156 ? 153.753 167.827 137.161 1.00 99.02  ? 128 GLY C HA3  1 
ATOM   26497 N N    . LYS G 6  157 ? 154.798 166.333 139.661 1.00 116.98 ? 129 LYS C N    1 
ATOM   26498 C CA   . LYS G 6  157 ? 155.662 165.249 140.115 1.00 113.77 ? 129 LYS C CA   1 
ATOM   26499 C C    . LYS G 6  157 ? 155.432 163.981 139.306 1.00 116.49 ? 129 LYS C C    1 
ATOM   26500 O O    . LYS G 6  157 ? 156.389 163.318 138.892 1.00 122.58 ? 129 LYS C O    1 
ATOM   26501 C CB   . LYS G 6  157 ? 155.428 164.976 141.599 1.00 114.04 ? 129 LYS C CB   1 
ATOM   26502 C CG   . LYS G 6  157 ? 155.936 166.070 142.517 1.00 118.44 ? 129 LYS C CG   1 
ATOM   26503 C CD   . LYS G 6  157 ? 155.549 165.824 143.970 1.00 121.63 ? 129 LYS C CD   1 
ATOM   26504 C CE   . LYS G 6  157 ? 156.351 164.695 144.612 1.00 125.17 ? 129 LYS C CE   1 
ATOM   26505 N NZ   . LYS G 6  157 ? 155.839 163.336 144.280 1.00 123.59 ? 129 LYS C NZ   1 
ATOM   26506 H H    . LYS G 6  157 ? 154.171 166.548 140.208 1.00 119.49 ? 129 LYS C H    1 
ATOM   26507 H HA   . LYS G 6  157 ? 156.588 165.514 140.002 1.00 118.14 ? 129 LYS C HA   1 
ATOM   26508 H HB2  . LYS G 6  157 ? 154.477 164.875 141.754 1.00 118.23 ? 129 LYS C HB2  1 
ATOM   26509 H HB3  . LYS G 6  157 ? 155.887 164.155 141.827 1.00 118.96 ? 129 LYS C HB3  1 
ATOM   26510 H HG2  . LYS G 6  157 ? 156.903 166.111 142.462 1.00 118.85 ? 129 LYS C HG2  1 
ATOM   26511 H HG3  . LYS G 6  157 ? 155.551 166.918 142.244 1.00 119.72 ? 129 LYS C HG3  1 
ATOM   26512 H HD2  . LYS G 6  157 ? 155.705 166.631 144.484 1.00 120.16 ? 129 LYS C HD2  1 
ATOM   26513 H HD3  . LYS G 6  157 ? 154.610 165.591 144.005 1.00 119.35 ? 129 LYS C HD3  1 
ATOM   26514 H HE2  . LYS G 6  157 ? 157.270 164.748 144.308 1.00 119.93 ? 129 LYS C HE2  1 
ATOM   26515 H HE3  . LYS G 6  157 ? 156.318 164.797 145.576 1.00 120.85 ? 129 LYS C HE3  1 
ATOM   26516 H HZ1  . LYS G 6  157 ? 155.949 162.792 144.976 1.00 119.81 ? 129 LYS C HZ1  1 
ATOM   26517 H HZ2  . LYS G 6  157 ? 154.974 163.376 144.077 1.00 119.40 ? 129 LYS C HZ2  1 
ATOM   26518 H HZ3  . LYS G 6  157 ? 156.283 163.005 143.583 1.00 120.20 ? 129 LYS C HZ3  1 
ATOM   26519 N N    . LYS G 6  158 ? 154.172 163.629 139.074 1.00 115.35 ? 130 LYS C N    1 
ATOM   26520 C CA   . LYS G 6  158 ? 153.821 162.415 138.354 1.00 116.12 ? 130 LYS C CA   1 
ATOM   26521 C C    . LYS G 6  158 ? 152.388 162.567 137.875 1.00 118.66 ? 130 LYS C C    1 
ATOM   26522 O O    . LYS G 6  158 ? 151.563 163.161 138.570 1.00 131.97 ? 130 LYS C O    1 
ATOM   26523 C CB   . LYS G 6  158 ? 153.968 161.176 139.246 1.00 114.20 ? 130 LYS C CB   1 
ATOM   26524 C CG   . LYS G 6  158 ? 153.649 159.846 138.570 1.00 117.10 ? 130 LYS C CG   1 
ATOM   26525 C CD   . LYS G 6  158 ? 154.632 159.521 137.455 1.00 122.74 ? 130 LYS C CD   1 
ATOM   26526 C CE   . LYS G 6  158 ? 154.319 158.182 136.806 1.00 121.94 ? 130 LYS C CE   1 
ATOM   26527 N NZ   . LYS G 6  158 ? 154.414 157.051 137.770 1.00 119.93 ? 130 LYS C NZ   1 
ATOM   26528 H H    . LYS G 6  158 ? 153.491 164.087 139.330 1.00 118.62 ? 130 LYS C H    1 
ATOM   26529 H HA   . LYS G 6  158 ? 154.400 162.322 137.582 1.00 117.93 ? 130 LYS C HA   1 
ATOM   26530 H HB2  . LYS G 6  158 ? 154.884 161.130 139.562 1.00 118.17 ? 130 LYS C HB2  1 
ATOM   26531 H HB3  . LYS G 6  158 ? 153.368 161.269 140.003 1.00 118.11 ? 130 LYS C HB3  1 
ATOM   26532 H HG2  . LYS G 6  158 ? 153.705 159.141 139.234 1.00 118.78 ? 130 LYS C HG2  1 
ATOM   26533 H HG3  . LYS G 6  158 ? 152.757 159.873 138.192 1.00 117.97 ? 130 LYS C HG3  1 
ATOM   26534 H HD2  . LYS G 6  158 ? 154.580 160.202 136.768 1.00 119.01 ? 130 LYS C HD2  1 
ATOM   26535 H HD3  . LYS G 6  158 ? 155.529 159.479 137.821 1.00 119.04 ? 130 LYS C HD3  1 
ATOM   26536 H HE2  . LYS G 6  158 ? 153.416 158.203 136.454 1.00 119.03 ? 130 LYS C HE2  1 
ATOM   26537 H HE3  . LYS G 6  158 ? 154.953 158.021 136.090 1.00 118.76 ? 130 LYS C HE3  1 
ATOM   26538 H HZ1  . LYS G 6  158 ? 154.308 156.278 137.341 1.00 118.67 ? 130 LYS C HZ1  1 
ATOM   26539 H HZ2  . LYS G 6  158 ? 155.210 157.055 138.167 1.00 118.53 ? 130 LYS C HZ2  1 
ATOM   26540 H HZ3  . LYS G 6  158 ? 153.780 157.126 138.390 1.00 119.05 ? 130 LYS C HZ3  1 
ATOM   26541 N N    . SER G 6  159 ? 152.100 162.047 136.687 1.00 95.82  ? 131 SER C N    1 
ATOM   26542 C CA   . SER G 6  159 ? 150.778 162.209 136.108 1.00 96.90  ? 131 SER C CA   1 
ATOM   26543 C C    . SER G 6  159 ? 150.405 160.974 135.306 1.00 97.55  ? 131 SER C C    1 
ATOM   26544 O O    . SER G 6  159 ? 151.263 160.217 134.849 1.00 107.01 ? 131 SER C O    1 
ATOM   26545 C CB   . SER G 6  159 ? 150.705 163.460 135.227 1.00 100.15 ? 131 SER C CB   1 
ATOM   26546 O OG   . SER G 6  159 ? 150.823 164.637 136.005 1.00 107.44 ? 131 SER C OG   1 
ATOM   26547 H H    . SER G 6  159 ? 152.650 161.600 136.201 1.00 102.35 ? 131 SER C H    1 
ATOM   26548 H HA   . SER G 6  159 ? 150.135 162.298 136.823 1.00 102.50 ? 131 SER C HA   1 
ATOM   26549 H HB2  . SER G 6  159 ? 151.435 163.436 134.592 1.00 101.37 ? 131 SER C HB2  1 
ATOM   26550 H HB3  . SER G 6  159 ? 149.854 163.471 134.762 1.00 101.55 ? 131 SER C HB3  1 
ATOM   26551 H HG   . SER G 6  159 ? 150.794 165.314 135.508 1.00 102.12 ? 131 SER C HG   1 
ATOM   26552 N N    . VAL G 6  160 ? 149.097 160.788 135.144 1.00 88.36  ? 132 VAL C N    1 
ATOM   26553 C CA   . VAL G 6  160 ? 148.529 159.641 134.449 1.00 91.41  ? 132 VAL C CA   1 
ATOM   26554 C C    . VAL G 6  160 ? 147.532 160.154 133.424 1.00 89.84  ? 132 VAL C C    1 
ATOM   26555 O O    . VAL G 6  160 ? 146.677 160.984 133.749 1.00 98.58  ? 132 VAL C O    1 
ATOM   26556 C CB   . VAL G 6  160 ? 147.838 158.669 135.425 1.00 99.37  ? 132 VAL C CB   1 
ATOM   26557 C CG1  . VAL G 6  160 ? 147.367 157.419 134.690 1.00 99.77  ? 132 VAL C CG1  1 
ATOM   26558 C CG2  . VAL G 6  160 ? 148.769 158.310 136.573 1.00 100.78 ? 132 VAL C CG2  1 
ATOM   26559 H H    . VAL G 6  160 ? 148.501 161.333 135.438 1.00 96.38  ? 132 VAL C H    1 
ATOM   26560 H HA   . VAL G 6  160 ? 149.227 159.159 133.980 1.00 96.41  ? 132 VAL C HA   1 
ATOM   26561 H HB   . VAL G 6  160 ? 147.057 159.104 135.801 1.00 96.54  ? 132 VAL C HB   1 
ATOM   26562 H HG11 . VAL G 6  160 ? 147.108 156.748 135.341 1.00 96.94  ? 132 VAL C HG11 1 
ATOM   26563 H HG12 . VAL G 6  160 ? 146.606 157.643 134.132 1.00 96.48  ? 132 VAL C HG12 1 
ATOM   26564 H HG13 . VAL G 6  160 ? 148.094 157.083 134.142 1.00 96.95  ? 132 VAL C HG13 1 
ATOM   26565 H HG21 . VAL G 6  160 ? 148.373 157.591 137.089 1.00 97.36  ? 132 VAL C HG21 1 
ATOM   26566 H HG22 . VAL G 6  160 ? 149.621 158.026 136.208 1.00 97.66  ? 132 VAL C HG22 1 
ATOM   26567 H HG23 . VAL G 6  160 ? 148.893 159.089 137.137 1.00 96.92  ? 132 VAL C HG23 1 
ATOM   26568 N N    . ALA G 6  161 ? 147.649 159.671 132.192 1.00 85.44  ? 133 ALA C N    1 
ATOM   26569 C CA   . ALA G 6  161 ? 146.639 159.876 131.161 1.00 84.92  ? 133 ALA C CA   1 
ATOM   26570 C C    . ALA G 6  161 ? 145.872 158.569 131.016 1.00 94.43  ? 133 ALA C C    1 
ATOM   26571 O O    . ALA G 6  161 ? 146.407 157.581 130.504 1.00 110.87 ? 133 ALA C O    1 
ATOM   26572 C CB   . ALA G 6  161 ? 147.275 160.299 129.840 1.00 89.34  ? 133 ALA C CB   1 
ATOM   26573 H H    . ALA G 6  161 ? 148.324 159.212 131.922 1.00 93.11  ? 133 ALA C H    1 
ATOM   26574 H HA   . ALA G 6  161 ? 146.018 160.569 131.434 1.00 92.08  ? 133 ALA C HA   1 
ATOM   26575 H HB1  . ALA G 6  161 ? 146.577 160.402 129.174 1.00 92.68  ? 133 ALA C HB1  1 
ATOM   26576 H HB2  . ALA G 6  161 ? 147.737 161.141 129.967 1.00 92.80  ? 133 ALA C HB2  1 
ATOM   26577 H HB3  . ALA G 6  161 ? 147.902 159.615 129.558 1.00 94.24  ? 133 ALA C HB3  1 
ATOM   26578 N N    . HIS G 6  162 ? 144.621 158.566 131.463 1.00 82.99  ? 134 HIS C N    1 
ATOM   26579 C CA   . HIS G 6  162 ? 143.872 157.325 131.592 1.00 84.57  ? 134 HIS C CA   1 
ATOM   26580 C C    . HIS G 6  162 ? 143.598 156.703 130.228 1.00 95.19  ? 134 HIS C C    1 
ATOM   26581 O O    . HIS G 6  162 ? 143.342 157.407 129.248 1.00 100.54 ? 134 HIS C O    1 
ATOM   26582 C CB   . HIS G 6  162 ? 142.561 157.590 132.323 1.00 81.95  ? 134 HIS C CB   1 
ATOM   26583 C CG   . HIS G 6  162 ? 142.739 158.197 133.679 1.00 87.50  ? 134 HIS C CG   1 
ATOM   26584 N ND1  . HIS G 6  162 ? 142.762 157.446 134.834 1.00 96.92  ? 134 HIS C ND1  1 
ATOM   26585 C CD2  . HIS G 6  162 ? 142.906 159.484 134.064 1.00 86.54  ? 134 HIS C CD2  1 
ATOM   26586 C CE1  . HIS G 6  162 ? 142.932 158.245 135.872 1.00 91.36  ? 134 HIS C CE1  1 
ATOM   26587 N NE2  . HIS G 6  162 ? 143.022 159.486 135.432 1.00 86.25  ? 134 HIS C NE2  1 
ATOM   26588 H H    . HIS G 6  162 ? 144.185 159.271 131.692 1.00 90.47  ? 134 HIS C H    1 
ATOM   26589 H HA   . HIS G 6  162 ? 144.390 156.694 132.115 1.00 91.61  ? 134 HIS C HA   1 
ATOM   26590 H HB2  . HIS G 6  162 ? 142.035 158.207 131.794 1.00 90.27  ? 134 HIS C HB2  1 
ATOM   26591 H HB3  . HIS G 6  162 ? 142.083 156.752 132.430 1.00 91.67  ? 134 HIS C HB3  1 
ATOM   26592 H HD1  . HIS G 6  162 ? 142.677 156.591 134.873 1.00 93.01  ? 134 HIS C HD1  1 
ATOM   26593 H HD2  . HIS G 6  162 ? 142.934 160.228 133.507 1.00 91.61  ? 134 HIS C HD2  1 
ATOM   26594 H HE1  . HIS G 6  162 ? 142.981 157.978 136.762 1.00 92.53  ? 134 HIS C HE1  1 
ATOM   26595 N N    . ASN G 6  163 ? 143.660 155.365 130.172 1.00 107.04 ? 135 ASN C N    1 
ATOM   26596 C CA   . ASN G 6  163 ? 143.367 154.609 128.958 1.00 103.77 ? 135 ASN C CA   1 
ATOM   26597 C C    . ASN G 6  163 ? 142.285 153.554 129.189 1.00 105.51 ? 135 ASN C C    1 
ATOM   26598 O O    . ASN G 6  163 ? 142.190 152.589 128.425 1.00 113.40 ? 135 ASN C O    1 
ATOM   26599 C CB   . ASN G 6  163 ? 144.648 153.969 128.398 1.00 109.53 ? 135 ASN C CB   1 
ATOM   26600 C CG   . ASN G 6  163 ? 145.314 154.846 127.341 1.00 119.76 ? 135 ASN C CG   1 
ATOM   26601 O OD1  . ASN G 6  163 ? 145.180 156.065 127.397 1.00 115.61 ? 135 ASN C OD1  1 
ATOM   26602 N ND2  . ASN G 6  163 ? 146.020 154.252 126.369 1.00 118.08 ? 135 ASN C ND2  1 
ATOM   26603 H H    . ASN G 6  163 ? 143.873 154.869 130.841 1.00 110.06 ? 135 ASN C H    1 
ATOM   26604 H HA   . ASN G 6  163 ? 143.029 155.211 128.283 1.00 110.94 ? 135 ASN C HA   1 
ATOM   26605 H HB2  . ASN G 6  163 ? 145.280 153.857 129.126 1.00 110.83 ? 135 ASN C HB2  1 
ATOM   26606 H HB3  . ASN G 6  163 ? 144.436 153.109 128.016 1.00 110.59 ? 135 ASN C HB3  1 
ATOM   26607 H HD21 . ASN G 6  163 ? 146.385 154.777 125.793 1.00 111.82 ? 135 ASN C HD21 1 
ATOM   26608 N N    . MET G 6  164 ? 141.443 153.738 130.203 1.00 101.28 ? 136 MET C N    1 
ATOM   26609 C CA   . MET G 6  164 ? 140.389 152.791 130.556 1.00 97.27  ? 136 MET C CA   1 
ATOM   26610 C C    . MET G 6  164 ? 139.047 153.385 130.133 1.00 96.91  ? 136 MET C C    1 
ATOM   26611 O O    . MET G 6  164 ? 138.625 154.402 130.693 1.00 104.41 ? 136 MET C O    1 
ATOM   26612 C CB   . MET G 6  164 ? 140.411 152.521 132.058 1.00 95.66  ? 136 MET C CB   1 
ATOM   26613 C CG   . MET G 6  164 ? 139.472 151.427 132.533 1.00 99.83  ? 136 MET C CG   1 
ATOM   26614 S SD   . MET G 6  164 ? 140.239 149.799 132.509 1.00 114.18 ? 136 MET C SD   1 
ATOM   26615 C CE   . MET G 6  164 ? 139.903 149.285 130.837 1.00 106.13 ? 136 MET C CE   1 
ATOM   26616 H H    . MET G 6  164 ? 141.462 154.425 130.719 1.00 101.97 ? 136 MET C H    1 
ATOM   26617 H HA   . MET G 6  164 ? 140.577 151.950 130.128 1.00 101.21 ? 136 MET C HA   1 
ATOM   26618 H HB2  . MET G 6  164 ? 141.312 152.261 132.309 1.00 100.40 ? 136 MET C HB2  1 
ATOM   26619 H HB3  . MET G 6  164 ? 140.168 153.338 132.521 1.00 100.77 ? 136 MET C HB3  1 
ATOM   26620 H HG2  . MET G 6  164 ? 139.203 151.620 133.444 1.00 101.92 ? 136 MET C HG2  1 
ATOM   26621 H HG3  . MET G 6  164 ? 138.688 151.399 131.964 1.00 100.75 ? 136 MET C HG3  1 
ATOM   26622 H HE1  . MET G 6  164 ? 139.885 148.321 130.811 1.00 101.81 ? 136 MET C HE1  1 
ATOM   26623 H HE2  . MET G 6  164 ? 139.039 149.628 130.572 1.00 102.13 ? 136 MET C HE2  1 
ATOM   26624 H HE3  . MET G 6  164 ? 140.596 149.625 130.249 1.00 100.99 ? 136 MET C HE3  1 
ATOM   26625 N N    . THR G 6  165 ? 138.361 152.773 129.161 1.00 92.95  ? 137 THR C N    1 
ATOM   26626 C CA   . THR G 6  165 ? 138.671 151.622 128.308 1.00 95.31  ? 137 THR C CA   1 
ATOM   26627 C C    . THR G 6  165 ? 139.469 152.025 127.069 1.00 98.06  ? 137 THR C C    1 
ATOM   26628 O O    . THR G 6  165 ? 139.941 151.170 126.321 1.00 95.86  ? 137 THR C O    1 
ATOM   26629 C CB   . THR G 6  165 ? 137.385 150.909 127.846 1.00 91.30  ? 137 THR C CB   1 
ATOM   26630 O OG1  . THR G 6  165 ? 136.665 151.751 126.939 1.00 95.88  ? 137 THR C OG1  1 
ATOM   26631 C CG2  . THR G 6  165 ? 136.493 150.570 129.033 1.00 87.74  ? 137 THR C CG2  1 
ATOM   26632 H H    . THR G 6  165 ? 137.580 153.068 128.953 1.00 96.17  ? 137 THR C H    1 
ATOM   26633 H HA   . THR G 6  165 ? 139.190 150.967 128.786 1.00 95.92  ? 137 THR C HA   1 
ATOM   26634 H HB   . THR G 6  165 ? 137.623 150.082 127.397 1.00 95.20  ? 137 THR C HB   1 
ATOM   26635 H HG1  . THR G 6  165 ? 136.423 152.453 127.331 1.00 95.65  ? 137 THR C HG1  1 
ATOM   26636 H HG21 . THR G 6  165 ? 135.724 150.062 128.731 1.00 95.20  ? 137 THR C HG21 1 
ATOM   26637 H HG22 . THR G 6  165 ? 136.983 150.039 129.679 1.00 94.71  ? 137 THR C HG22 1 
ATOM   26638 H HG23 . THR G 6  165 ? 136.181 151.381 129.464 1.00 93.83  ? 137 THR C HG23 1 
ATOM   26639 N N    . THR G 6  166 ? 139.597 153.326 126.851 1.00 96.21  ? 138 THR C N    1 
ATOM   26640 C CA   . THR G 6  166 ? 140.409 153.874 125.775 1.00 99.28  ? 138 THR C CA   1 
ATOM   26641 C C    . THR G 6  166 ? 141.049 155.143 126.305 1.00 106.36 ? 138 THR C C    1 
ATOM   26642 O O    . THR G 6  166 ? 140.743 155.579 127.422 1.00 109.25 ? 138 THR C O    1 
ATOM   26643 C CB   . THR G 6  166 ? 139.562 154.166 124.532 1.00 105.23 ? 138 THR C CB   1 
ATOM   26644 O OG1  . THR G 6  166 ? 138.508 155.068 124.880 1.00 115.81 ? 138 THR C OG1  1 
ATOM   26645 C CG2  . THR G 6  166 ? 138.970 152.888 123.973 1.00 106.92 ? 138 THR C CG2  1 
ATOM   26646 H H    . THR G 6  166 ? 139.208 153.939 127.310 1.00 103.86 ? 138 THR C H    1 
ATOM   26647 H HA   . THR G 6  166 ? 141.108 153.244 125.539 1.00 105.00 ? 138 THR C HA   1 
ATOM   26648 H HB   . THR G 6  166 ? 140.094 154.567 123.835 1.00 104.87 ? 138 THR C HB   1 
ATOM   26649 H HG1  . THR G 6  166 ? 138.273 155.507 124.204 1.00 106.73 ? 138 THR C HG1  1 
ATOM   26650 H HG21 . THR G 6  166 ? 138.555 153.065 123.115 1.00 106.03 ? 138 THR C HG21 1 
ATOM   26651 H HG22 . THR G 6  166 ? 139.668 152.225 123.856 1.00 104.43 ? 138 THR C HG22 1 
ATOM   26652 H HG23 . THR G 6  166 ? 138.300 152.539 124.581 1.00 105.55 ? 138 THR C HG23 1 
ATOM   26653 N N    . PRO G 6  167 ? 141.960 155.753 125.545 1.00 102.30 ? 139 PRO C N    1 
ATOM   26654 C CA   . PRO G 6  167 ? 142.536 157.027 125.992 1.00 94.75  ? 139 PRO C CA   1 
ATOM   26655 C C    . PRO G 6  167 ? 141.457 158.060 126.259 1.00 101.15 ? 139 PRO C C    1 
ATOM   26656 O O    . PRO G 6  167 ? 140.691 158.435 125.369 1.00 102.70 ? 139 PRO C O    1 
ATOM   26657 C CB   . PRO G 6  167 ? 143.442 157.430 124.827 1.00 95.66  ? 139 PRO C CB   1 
ATOM   26658 C CG   . PRO G 6  167 ? 143.858 156.152 124.239 1.00 99.69  ? 139 PRO C CG   1 
ATOM   26659 C CD   . PRO G 6  167 ? 142.687 155.224 124.379 1.00 105.13 ? 139 PRO C CD   1 
ATOM   26660 H HA   . PRO G 6  167 ? 143.058 156.912 126.794 1.00 101.68 ? 139 PRO C HA   1 
ATOM   26661 H HB2  . PRO G 6  167 ? 142.942 157.962 124.190 1.00 102.49 ? 139 PRO C HB2  1 
ATOM   26662 H HB3  . PRO G 6  167 ? 144.208 157.921 125.162 1.00 102.30 ? 139 PRO C HB3  1 
ATOM   26663 H HG2  . PRO G 6  167 ? 144.075 156.284 123.303 1.00 102.04 ? 139 PRO C HG2  1 
ATOM   26664 H HG3  . PRO G 6  167 ? 144.626 155.808 124.721 1.00 102.73 ? 139 PRO C HG3  1 
ATOM   26665 H HD2  . PRO G 6  167 ? 142.152 155.263 123.574 1.00 102.26 ? 139 PRO C HD2  1 
ATOM   26666 H HD3  . PRO G 6  167 ? 142.993 154.328 124.566 1.00 103.40 ? 139 PRO C HD3  1 
ATOM   26667 N N    . ASN G 6  168 ? 141.403 158.520 127.507 1.00 87.88  ? 140 ASN C N    1 
ATOM   26668 C CA   . ASN G 6  168 ? 140.422 159.514 127.928 1.00 82.20  ? 140 ASN C CA   1 
ATOM   26669 C C    . ASN G 6  168 ? 140.852 160.859 127.357 1.00 91.13  ? 140 ASN C C    1 
ATOM   26670 O O    . ASN G 6  168 ? 141.349 161.745 128.055 1.00 104.92 ? 140 ASN C O    1 
ATOM   26671 C CB   . ASN G 6  168 ? 140.312 159.551 129.445 1.00 82.77  ? 140 ASN C CB   1 
ATOM   26672 C CG   . ASN G 6  168 ? 139.790 158.255 130.017 1.00 83.08  ? 140 ASN C CG   1 
ATOM   26673 O OD1  . ASN G 6  168 ? 139.656 157.260 129.308 1.00 89.44  ? 140 ASN C OD1  1 
ATOM   26674 N ND2  . ASN G 6  168 ? 139.493 158.258 131.307 1.00 87.06  ? 140 ASN C ND2  1 
ATOM   26675 H H    . ASN G 6  168 ? 141.934 158.269 128.136 1.00 92.23  ? 140 ASN C H    1 
ATOM   26676 H HA   . ASN G 6  168 ? 139.553 159.288 127.561 1.00 91.70  ? 140 ASN C HA   1 
ATOM   26677 H HB2  . ASN G 6  168 ? 141.190 159.714 129.823 1.00 89.94  ? 140 ASN C HB2  1 
ATOM   26678 H HB3  . ASN G 6  168 ? 139.701 160.259 129.701 1.00 91.23  ? 140 ASN C HB3  1 
ATOM   26679 H HD21 . ASN G 6  168 ? 139.193 157.545 131.684 1.00 90.72  ? 140 ASN C HD21 1 
ATOM   26680 H HD22 . ASN G 6  168 ? 139.604 158.975 131.766 1.00 91.56  ? 140 ASN C HD22 1 
ATOM   26681 N N    . LYS G 6  169 ? 140.662 160.997 126.050 1.00 96.05  ? 141 LYS C N    1 
ATOM   26682 C CA   . LYS G 6  169 ? 140.980 162.215 125.329 1.00 89.32  ? 141 LYS C CA   1 
ATOM   26683 C C    . LYS G 6  169 ? 139.884 162.468 124.310 1.00 87.12  ? 141 LYS C C    1 
ATOM   26684 O O    . LYS G 6  169 ? 139.265 161.532 123.798 1.00 91.58  ? 141 LYS C O    1 
ATOM   26685 C CB   . LYS G 6  169 ? 142.341 162.121 124.627 1.00 89.55  ? 141 LYS C CB   1 
ATOM   26686 C CG   . LYS G 6  169 ? 143.509 161.870 125.567 1.00 98.36  ? 141 LYS C CG   1 
ATOM   26687 C CD   . LYS G 6  169 ? 144.866 162.045 124.881 1.00 99.85  ? 141 LYS C CD   1 
ATOM   26688 C CE   . LYS G 6  169 ? 145.344 160.789 124.157 1.00 99.25  ? 141 LYS C CE   1 
ATOM   26689 N NZ   . LYS G 6  169 ? 144.768 160.627 122.794 1.00 104.02 ? 141 LYS C NZ   1 
ATOM   26690 H H    . LYS G 6  169 ? 140.340 160.379 125.546 1.00 97.12  ? 141 LYS C H    1 
ATOM   26691 H HA   . LYS G 6  169 ? 141.001 162.959 125.947 1.00 96.47  ? 141 LYS C HA   1 
ATOM   26692 H HB2  . LYS G 6  169 ? 142.304 161.389 123.994 1.00 95.79  ? 141 LYS C HB2  1 
ATOM   26693 H HB3  . LYS G 6  169 ? 142.505 162.954 124.158 1.00 96.24  ? 141 LYS C HB3  1 
ATOM   26694 H HG2  . LYS G 6  169 ? 143.463 162.503 126.300 1.00 96.75  ? 141 LYS C HG2  1 
ATOM   26695 H HG3  . LYS G 6  169 ? 143.452 160.964 125.910 1.00 97.61  ? 141 LYS C HG3  1 
ATOM   26696 H HD2  . LYS G 6  169 ? 144.799 162.757 124.226 1.00 97.36  ? 141 LYS C HD2  1 
ATOM   26697 H HD3  . LYS G 6  169 ? 145.529 162.274 125.550 1.00 96.02  ? 141 LYS C HD3  1 
ATOM   26698 H HE2  . LYS G 6  169 ? 146.308 160.835 124.063 1.00 96.47  ? 141 LYS C HE2  1 
ATOM   26699 H HE3  . LYS G 6  169 ? 145.106 160.007 124.678 1.00 97.17  ? 141 LYS C HE3  1 
ATOM   26700 H HZ1  . LYS G 6  169 ? 144.997 159.834 122.462 1.00 97.08  ? 141 LYS C HZ1  1 
ATOM   26701 H HZ2  . LYS G 6  169 ? 143.883 160.681 122.825 1.00 97.73  ? 141 LYS C HZ2  1 
ATOM   26702 H HZ3  . LYS G 6  169 ? 145.078 161.265 122.258 1.00 98.06  ? 141 LYS C HZ3  1 
ATOM   26703 N N    . LEU G 6  170 ? 139.641 163.743 124.029 1.00 77.49  ? 142 LEU C N    1 
ATOM   26704 C CA   . LEU G 6  170 ? 138.696 164.150 123.003 1.00 80.66  ? 142 LEU C CA   1 
ATOM   26705 C C    . LEU G 6  170 ? 139.399 165.113 122.063 1.00 80.27  ? 142 LEU C C    1 
ATOM   26706 O O    . LEU G 6  170 ? 140.272 165.880 122.473 1.00 99.23  ? 142 LEU C O    1 
ATOM   26707 C CB   . LEU G 6  170 ? 137.433 164.785 123.621 1.00 89.55  ? 142 LEU C CB   1 
ATOM   26708 C CG   . LEU G 6  170 ? 137.200 166.302 123.603 1.00 86.13  ? 142 LEU C CG   1 
ATOM   26709 C CD1  . LEU G 6  170 ? 136.700 166.807 122.253 1.00 92.08  ? 142 LEU C CD1  1 
ATOM   26710 C CD2  . LEU G 6  170 ? 136.214 166.685 124.696 1.00 81.90  ? 142 LEU C CD2  1 
ATOM   26711 H H    . LEU G 6  170 ? 140.022 164.402 124.428 1.00 89.18  ? 142 LEU C H    1 
ATOM   26712 H HA   . LEU G 6  170 ? 138.420 163.380 122.483 1.00 89.06  ? 142 LEU C HA   1 
ATOM   26713 H HB2  . LEU G 6  170 ? 136.668 164.380 123.184 1.00 90.80  ? 142 LEU C HB2  1 
ATOM   26714 H HB3  . LEU G 6  170 ? 137.421 164.522 124.554 1.00 89.48  ? 142 LEU C HB3  1 
ATOM   26715 H HG   . LEU G 6  170 ? 138.036 166.754 123.793 1.00 89.66  ? 142 LEU C HG   1 
ATOM   26716 H HD11 . LEU G 6  170 ? 136.145 167.589 122.398 1.00 89.81  ? 142 LEU C HD11 1 
ATOM   26717 H HD12 . LEU G 6  170 ? 137.459 167.045 121.700 1.00 89.16  ? 142 LEU C HD12 1 
ATOM   26718 H HD13 . LEU G 6  170 ? 136.177 166.114 121.820 1.00 90.23  ? 142 LEU C HD13 1 
ATOM   26719 H HD21 . LEU G 6  170 ? 136.109 167.649 124.704 1.00 89.54  ? 142 LEU C HD21 1 
ATOM   26720 H HD22 . LEU G 6  170 ? 135.361 166.262 124.511 1.00 88.06  ? 142 LEU C HD22 1 
ATOM   26721 H HD23 . LEU G 6  170 ? 136.551 166.386 125.555 1.00 88.22  ? 142 LEU C HD23 1 
ATOM   26722 N N    . LEU G 6  171 ? 139.013 165.057 120.793 1.00 89.85  ? 143 LEU C N    1 
ATOM   26723 C CA   . LEU G 6  171 ? 139.654 165.841 119.746 1.00 94.69  ? 143 LEU C CA   1 
ATOM   26724 C C    . LEU G 6  171 ? 138.573 166.300 118.784 1.00 94.55  ? 143 LEU C C    1 
ATOM   26725 O O    . LEU G 6  171 ? 137.929 165.469 118.138 1.00 109.03 ? 143 LEU C O    1 
ATOM   26726 C CB   . LEU G 6  171 ? 140.723 165.006 119.028 1.00 92.43  ? 143 LEU C CB   1 
ATOM   26727 C CG   . LEU G 6  171 ? 141.711 165.657 118.050 1.00 94.86  ? 143 LEU C CG   1 
ATOM   26728 C CD1  . LEU G 6  171 ? 141.039 166.076 116.755 1.00 98.59  ? 143 LEU C CD1  1 
ATOM   26729 C CD2  . LEU G 6  171 ? 142.422 166.843 118.684 1.00 101.29 ? 143 LEU C CD2  1 
ATOM   26730 H H    . LEU G 6  171 ? 138.371 164.561 120.509 1.00 97.07  ? 143 LEU C H    1 
ATOM   26731 H HA   . LEU G 6  171 ? 140.071 166.624 120.135 1.00 97.42  ? 143 LEU C HA   1 
ATOM   26732 H HB2  . LEU G 6  171 ? 141.262 164.582 119.713 1.00 97.00  ? 143 LEU C HB2  1 
ATOM   26733 H HB3  . LEU G 6  171 ? 140.261 164.313 118.531 1.00 98.07  ? 143 LEU C HB3  1 
ATOM   26734 H HG   . LEU G 6  171 ? 142.389 165.002 117.824 1.00 97.45  ? 143 LEU C HG   1 
ATOM   26735 H HD11 . LEU G 6  171 ? 141.720 166.188 116.075 1.00 97.74  ? 143 LEU C HD11 1 
ATOM   26736 H HD12 . LEU G 6  171 ? 140.412 165.387 116.484 1.00 99.05  ? 143 LEU C HD12 1 
ATOM   26737 H HD13 . LEU G 6  171 ? 140.569 166.912 116.899 1.00 98.63  ? 143 LEU C HD13 1 
ATOM   26738 H HD21 . LEU G 6  171 ? 143.086 167.178 118.061 1.00 98.50  ? 143 LEU C HD21 1 
ATOM   26739 H HD22 . LEU G 6  171 ? 141.774 167.538 118.878 1.00 98.70  ? 143 LEU C HD22 1 
ATOM   26740 H HD23 . LEU G 6  171 ? 142.854 166.551 119.500 1.00 98.91  ? 143 LEU C HD23 1 
ATOM   26741 N N    . ARG G 6  172 ? 138.373 167.613 118.693 1.00 78.04  ? 144 ARG C N    1 
ATOM   26742 C CA   . ARG G 6  172 ? 137.344 168.195 117.842 1.00 81.37  ? 144 ARG C CA   1 
ATOM   26743 C C    . ARG G 6  172 ? 137.964 169.245 116.939 1.00 86.83  ? 144 ARG C C    1 
ATOM   26744 O O    . ARG G 6  172 ? 138.666 170.141 117.415 1.00 94.35  ? 144 ARG C O    1 
ATOM   26745 C CB   . ARG G 6  172 ? 136.221 168.812 118.676 1.00 88.61  ? 144 ARG C CB   1 
ATOM   26746 C CG   . ARG G 6  172 ? 135.269 167.786 119.248 1.00 91.31  ? 144 ARG C CG   1 
ATOM   26747 C CD   . ARG G 6  172 ? 134.356 168.374 120.306 1.00 93.33  ? 144 ARG C CD   1 
ATOM   26748 N NE   . ARG G 6  172 ? 133.769 167.332 121.138 1.00 92.09  ? 144 ARG C NE   1 
ATOM   26749 C CZ   . ARG G 6  172 ? 132.914 167.545 122.129 1.00 90.13  ? 144 ARG C CZ   1 
ATOM   26750 N NH1  . ARG G 6  172 ? 132.498 168.762 122.437 1.00 88.81  ? 144 ARG C NH1  1 
ATOM   26751 N NH2  . ARG G 6  172 ? 132.463 166.509 122.828 1.00 93.73  ? 144 ARG C NH2  1 
ATOM   26752 H H    . ARG G 6  172 ? 138.832 168.198 119.126 1.00 91.54  ? 144 ARG C H    1 
ATOM   26753 H HA   . ARG G 6  172 ? 136.960 167.509 117.287 1.00 91.68  ? 144 ARG C HA   1 
ATOM   26754 H HB2  . ARG G 6  172 ? 136.615 169.303 119.414 1.00 93.04  ? 144 ARG C HB2  1 
ATOM   26755 H HB3  . ARG G 6  172 ? 135.709 169.415 118.115 1.00 92.42  ? 144 ARG C HB3  1 
ATOM   26756 H HG2  . ARG G 6  172 ? 134.712 167.442 118.533 1.00 93.21  ? 144 ARG C HG2  1 
ATOM   26757 H HG3  . ARG G 6  172 ? 135.778 167.064 119.649 1.00 93.04  ? 144 ARG C HG3  1 
ATOM   26758 H HD2  . ARG G 6  172 ? 134.864 168.969 120.880 1.00 92.32  ? 144 ARG C HD2  1 
ATOM   26759 H HD3  . ARG G 6  172 ? 133.635 168.857 119.874 1.00 92.49  ? 144 ARG C HD3  1 
ATOM   26760 H HE   . ARG G 6  172 ? 133.953 166.515 120.941 1.00 92.24  ? 144 ARG C HE   1 
ATOM   26761 H HH11 . ARG G 6  172 ? 132.777 169.446 121.998 1.00 92.53  ? 144 ARG C HH11 1 
ATOM   26762 H HH12 . ARG G 6  172 ? 131.942 168.870 123.085 1.00 91.93  ? 144 ARG C HH12 1 
ATOM   26763 H HH21 . ARG G 6  172 ? 132.726 165.713 122.636 1.00 92.81  ? 144 ARG C HH21 1 
ATOM   26764 H HH22 . ARG G 6  172 ? 131.907 166.634 123.472 1.00 93.26  ? 144 ARG C HH22 1 
ATOM   26765 N N    . LEU G 6  173 ? 137.698 169.133 115.641 1.00 105.01 ? 145 LEU C N    1 
ATOM   26766 C CA   . LEU G 6  173 ? 138.169 170.080 114.637 1.00 99.03  ? 145 LEU C CA   1 
ATOM   26767 C C    . LEU G 6  173 ? 136.989 170.948 114.227 1.00 107.48 ? 145 LEU C C    1 
ATOM   26768 O O    . LEU G 6  173 ? 136.113 170.499 113.481 1.00 125.00 ? 145 LEU C O    1 
ATOM   26769 C CB   . LEU G 6  173 ? 138.752 169.355 113.425 1.00 96.42  ? 145 LEU C CB   1 
ATOM   26770 C CG   . LEU G 6  173 ? 139.674 168.168 113.699 1.00 109.17 ? 145 LEU C CG   1 
ATOM   26771 C CD1  . LEU G 6  173 ? 140.161 167.560 112.395 1.00 114.29 ? 145 LEU C CD1  1 
ATOM   26772 C CD2  . LEU G 6  173 ? 140.845 168.587 114.554 1.00 107.98 ? 145 LEU C CD2  1 
ATOM   26773 H H    . LEU G 6  173 ? 137.230 168.493 115.306 1.00 107.63 ? 145 LEU C H    1 
ATOM   26774 H HA   . LEU G 6  173 ? 138.858 170.650 115.013 1.00 105.96 ? 145 LEU C HA   1 
ATOM   26775 H HB2  . LEU G 6  173 ? 138.016 169.024 112.888 1.00 106.72 ? 145 LEU C HB2  1 
ATOM   26776 H HB3  . LEU G 6  173 ? 139.260 169.998 112.906 1.00 105.33 ? 145 LEU C HB3  1 
ATOM   26777 H HG   . LEU G 6  173 ? 139.182 167.485 114.181 1.00 108.19 ? 145 LEU C HG   1 
ATOM   26778 H HD11 . LEU G 6  173 ? 140.723 166.795 112.594 1.00 107.68 ? 145 LEU C HD11 1 
ATOM   26779 H HD12 . LEU G 6  173 ? 139.394 167.279 111.871 1.00 108.94 ? 145 LEU C HD12 1 
ATOM   26780 H HD13 . LEU G 6  173 ? 140.669 168.226 111.907 1.00 109.09 ? 145 LEU C HD13 1 
ATOM   26781 H HD21 . LEU G 6  173 ? 141.510 167.882 114.546 1.00 107.49 ? 145 LEU C HD21 1 
ATOM   26782 H HD22 . LEU G 6  173 ? 141.225 169.401 114.187 1.00 107.53 ? 145 LEU C HD22 1 
ATOM   26783 H HD23 . LEU G 6  173 ? 140.536 168.746 115.460 1.00 107.61 ? 145 LEU C HD23 1 
ATOM   26784 N N    . VAL G 6  174 ? 136.961 172.190 114.711 1.00 91.90  ? 146 VAL C N    1 
ATOM   26785 C CA   . VAL G 6  174 ? 135.910 173.102 114.285 1.00 96.31  ? 146 VAL C CA   1 
ATOM   26786 C C    . VAL G 6  174 ? 136.142 173.497 112.829 1.00 97.10  ? 146 VAL C C    1 
ATOM   26787 O O    . VAL G 6  174 ? 137.257 173.424 112.302 1.00 100.21 ? 146 VAL C O    1 
ATOM   26788 C CB   . VAL G 6  174 ? 135.848 174.332 115.206 1.00 104.66 ? 146 VAL C CB   1 
ATOM   26789 C CG1  . VAL G 6  174 ? 134.655 175.219 114.859 1.00 103.19 ? 146 VAL C CG1  1 
ATOM   26790 C CG2  . VAL G 6  174 ? 135.777 173.898 116.671 1.00 103.13 ? 146 VAL C CG2  1 
ATOM   26791 H H    . VAL G 6  174 ? 137.528 172.519 115.266 1.00 101.67 ? 146 VAL C H    1 
ATOM   26792 H HA   . VAL G 6  174 ? 135.056 172.645 114.337 1.00 102.03 ? 146 VAL C HA   1 
ATOM   26793 H HB   . VAL G 6  174 ? 136.654 174.858 115.086 1.00 103.08 ? 146 VAL C HB   1 
ATOM   26794 H HG11 . VAL G 6  174 ? 134.496 175.841 115.585 1.00 102.27 ? 146 VAL C HG11 1 
ATOM   26795 H HG12 . VAL G 6  174 ? 134.852 175.712 114.047 1.00 102.78 ? 146 VAL C HG12 1 
ATOM   26796 H HG13 . VAL G 6  174 ? 133.874 174.659 114.727 1.00 102.51 ? 146 VAL C HG13 1 
ATOM   26797 H HG21 . VAL G 6  174 ? 135.554 174.664 117.223 1.00 102.24 ? 146 VAL C HG21 1 
ATOM   26798 H HG22 . VAL G 6  174 ? 135.093 173.216 116.764 1.00 101.95 ? 146 VAL C HG22 1 
ATOM   26799 H HG23 . VAL G 6  174 ? 136.637 173.542 116.943 1.00 102.83 ? 146 VAL C HG23 1 
ATOM   26800 N N    . ASP G 6  175 ? 135.056 173.901 112.164 1.00 118.46 ? 147 ASP C N    1 
ATOM   26801 C CA   . ASP G 6  175 ? 135.117 174.197 110.734 1.00 125.01 ? 147 ASP C CA   1 
ATOM   26802 C C    . ASP G 6  175 ? 136.146 175.280 110.430 1.00 118.40 ? 147 ASP C C    1 
ATOM   26803 O O    . ASP G 6  175 ? 136.843 175.215 109.411 1.00 112.66 ? 147 ASP C O    1 
ATOM   26804 C CB   . ASP G 6  175 ? 133.732 174.614 110.235 1.00 130.69 ? 147 ASP C CB   1 
ATOM   26805 C CG   . ASP G 6  175 ? 133.634 174.641 108.718 1.00 130.89 ? 147 ASP C CG   1 
ATOM   26806 O OD1  . ASP G 6  175 ? 134.484 175.281 108.066 1.00 127.79 ? 147 ASP C OD1  1 
ATOM   26807 O OD2  . ASP G 6  175 ? 132.698 174.017 108.174 1.00 124.24 ? 147 ASP C OD2  1 
ATOM   26808 H H    . ASP G 6  175 ? 134.280 174.010 112.516 1.00 121.61 ? 147 ASP C H    1 
ATOM   26809 H HA   . ASP G 6  175 ? 135.378 173.394 110.257 1.00 122.51 ? 147 ASP C HA   1 
ATOM   26810 H HB2  . ASP G 6  175 ? 133.073 173.984 110.566 1.00 123.52 ? 147 ASP C HB2  1 
ATOM   26811 H HB3  . ASP G 6  175 ? 133.532 175.504 110.564 1.00 123.35 ? 147 ASP C HB3  1 
ATOM   26812 N N    . ASN G 6  176 ? 136.257 176.285 111.300 1.00 121.09 ? 148 ASN C N    1 
ATOM   26813 C CA   . ASN G 6  176 ? 137.202 177.371 111.066 1.00 123.11 ? 148 ASN C CA   1 
ATOM   26814 C C    . ASN G 6  176 ? 138.655 176.946 111.242 1.00 119.73 ? 148 ASN C C    1 
ATOM   26815 O O    . ASN G 6  176 ? 139.549 177.729 110.905 1.00 117.20 ? 148 ASN C O    1 
ATOM   26816 C CB   . ASN G 6  176 ? 136.898 178.551 111.996 1.00 120.32 ? 148 ASN C CB   1 
ATOM   26817 C CG   . ASN G 6  176 ? 136.909 178.167 113.469 1.00 122.02 ? 148 ASN C CG   1 
ATOM   26818 O OD1  . ASN G 6  176 ? 137.539 177.190 113.872 1.00 125.54 ? 148 ASN C OD1  1 
ATOM   26819 N ND2  . ASN G 6  176 ? 136.204 178.945 114.281 1.00 115.13 ? 148 ASN C ND2  1 
ATOM   26820 H H    . ASN G 6  176 ? 135.796 176.356 112.022 1.00 119.49 ? 148 ASN C H    1 
ATOM   26821 H HA   . ASN G 6  176 ? 137.095 177.681 110.154 1.00 119.49 ? 148 ASN C HA   1 
ATOM   26822 H HB2  . ASN G 6  176 ? 137.570 179.237 111.861 1.00 119.01 ? 148 ASN C HB2  1 
ATOM   26823 H HB3  . ASN G 6  176 ? 136.019 178.901 111.784 1.00 118.73 ? 148 ASN C HB3  1 
ATOM   26824 H HD21 . ASN G 6  176 ? 136.176 178.774 115.123 1.00 118.47 ? 148 ASN C HD21 1 
ATOM   26825 H HD22 . ASN G 6  176 ? 135.776 179.620 113.965 1.00 118.62 ? 148 ASN C HD22 1 
ATOM   26826 N N    . GLY G 6  177 ? 138.910 175.744 111.755 1.00 109.14 ? 149 GLY C N    1 
ATOM   26827 C CA   . GLY G 6  177 ? 140.251 175.268 112.024 1.00 107.17 ? 149 GLY C CA   1 
ATOM   26828 C C    . GLY G 6  177 ? 140.602 175.205 113.492 1.00 103.79 ? 149 GLY C C    1 
ATOM   26829 O O    . GLY G 6  177 ? 141.650 174.645 113.834 1.00 106.68 ? 149 GLY C O    1 
ATOM   26830 H H    . GLY G 6  177 ? 138.304 175.171 111.962 1.00 108.87 ? 149 GLY C H    1 
ATOM   26831 H HA2  . GLY G 6  177 ? 140.343 174.373 111.661 1.00 108.61 ? 149 GLY C HA2  1 
ATOM   26832 H HA3  . GLY G 6  177 ? 140.901 175.837 111.584 1.00 108.83 ? 149 GLY C HA3  1 
ATOM   26833 N N    . THR G 6  178 ? 139.773 175.763 114.369 1.00 97.61  ? 150 THR C N    1 
ATOM   26834 C CA   . THR G 6  178 ? 140.036 175.675 115.796 1.00 99.22  ? 150 THR C CA   1 
ATOM   26835 C C    . THR G 6  178 ? 139.989 174.223 116.249 1.00 97.49  ? 150 THR C C    1 
ATOM   26836 O O    . THR G 6  178 ? 139.153 173.441 115.791 1.00 108.73 ? 150 THR C O    1 
ATOM   26837 C CB   . THR G 6  178 ? 139.013 176.499 116.577 1.00 103.17 ? 150 THR C CB   1 
ATOM   26838 O OG1  . THR G 6  178 ? 139.031 177.855 116.114 1.00 111.83 ? 150 THR C OG1  1 
ATOM   26839 C CG2  . THR G 6  178 ? 139.323 176.472 118.067 1.00 103.63 ? 150 THR C CG2  1 
ATOM   26840 H H    . THR G 6  178 ? 139.056 176.192 114.166 1.00 104.22 ? 150 THR C H    1 
ATOM   26841 H HA   . THR G 6  178 ? 140.921 176.027 115.982 1.00 104.26 ? 150 THR C HA   1 
ATOM   26842 H HB   . THR G 6  178 ? 138.128 176.126 116.443 1.00 104.18 ? 150 THR C HB   1 
ATOM   26843 H HG1  . THR G 6  178 ? 138.809 177.886 115.305 1.00 105.43 ? 150 THR C HG1  1 
ATOM   26844 H HG21 . THR G 6  178 ? 138.839 177.184 118.515 1.00 104.05 ? 150 THR C HG21 1 
ATOM   26845 H HG22 . THR G 6  178 ? 139.054 175.623 118.452 1.00 103.56 ? 150 THR C HG22 1 
ATOM   26846 H HG23 . THR G 6  178 ? 140.273 176.600 118.211 1.00 103.93 ? 150 THR C HG23 1 
ATOM   26847 N N    . LEU G 6  179 ? 140.893 173.867 117.156 1.00 87.23  ? 151 LEU C N    1 
ATOM   26848 C CA   . LEU G 6  179 ? 140.955 172.532 117.732 1.00 85.65  ? 151 LEU C CA   1 
ATOM   26849 C C    . LEU G 6  179 ? 140.585 172.586 119.204 1.00 92.60  ? 151 LEU C C    1 
ATOM   26850 O O    . LEU G 6  179 ? 141.035 173.473 119.931 1.00 97.63  ? 151 LEU C O    1 
ATOM   26851 C CB   . LEU G 6  179 ? 142.350 171.923 117.589 1.00 79.46  ? 151 LEU C CB   1 
ATOM   26852 C CG   . LEU G 6  179 ? 142.583 171.109 116.320 1.00 89.09  ? 151 LEU C CG   1 
ATOM   26853 C CD1  . LEU G 6  179 ? 142.994 172.019 115.184 1.00 99.07  ? 151 LEU C CD1  1 
ATOM   26854 C CD2  . LEU G 6  179 ? 143.618 170.023 116.552 1.00 100.56 ? 151 LEU C CD2  1 
ATOM   26855 H H    . LEU G 6  179 ? 141.497 174.398 117.460 1.00 95.67  ? 151 LEU C H    1 
ATOM   26856 H HA   . LEU G 6  179 ? 140.322 171.952 117.287 1.00 95.72  ? 151 LEU C HA   1 
ATOM   26857 H HB2  . LEU G 6  179 ? 143.001 172.641 117.596 1.00 94.78  ? 151 LEU C HB2  1 
ATOM   26858 H HB3  . LEU G 6  179 ? 142.505 171.339 118.348 1.00 93.21  ? 151 LEU C HB3  1 
ATOM   26859 H HG   . LEU G 6  179 ? 141.754 170.678 116.069 1.00 95.28  ? 151 LEU C HG   1 
ATOM   26860 H HD11 . LEU G 6  179 ? 142.768 171.598 114.341 1.00 96.93  ? 151 LEU C HD11 1 
ATOM   26861 H HD12 . LEU G 6  179 ? 142.521 172.859 115.275 1.00 96.14  ? 151 LEU C HD12 1 
ATOM   26862 H HD13 . LEU G 6  179 ? 143.950 172.174 115.235 1.00 97.32  ? 151 LEU C HD13 1 
ATOM   26863 H HD21 . LEU G 6  179 ? 143.673 169.468 115.760 1.00 97.15  ? 151 LEU C HD21 1 
ATOM   26864 H HD22 . LEU G 6  179 ? 144.477 170.438 116.726 1.00 97.01  ? 151 LEU C HD22 1 
ATOM   26865 H HD23 . LEU G 6  179 ? 143.349 169.483 117.311 1.00 95.65  ? 151 LEU C HD23 1 
ATOM   26866 N N    . LEU G 6  180 ? 139.755 171.640 119.631 1.00 94.12  ? 152 LEU C N    1 
ATOM   26867 C CA   . LEU G 6  180 ? 139.465 171.413 121.042 1.00 84.78  ? 152 LEU C CA   1 
ATOM   26868 C C    . LEU G 6  180 ? 140.065 170.061 121.402 1.00 87.01  ? 152 LEU C C    1 
ATOM   26869 O O    . LEU G 6  180 ? 139.584 169.021 120.940 1.00 93.51  ? 152 LEU C O    1 
ATOM   26870 C CB   . LEU G 6  180 ? 137.963 171.449 121.313 1.00 88.44  ? 152 LEU C CB   1 
ATOM   26871 C CG   . LEU G 6  180 ? 137.530 171.931 122.701 1.00 95.21  ? 152 LEU C CG   1 
ATOM   26872 C CD1  . LEU G 6  180 ? 136.025 171.797 122.856 1.00 95.29  ? 152 LEU C CD1  1 
ATOM   26873 C CD2  . LEU G 6  180 ? 138.246 171.184 123.815 1.00 93.04  ? 152 LEU C CD2  1 
ATOM   26874 H H    . LEU G 6  180 ? 139.335 171.104 119.106 1.00 93.85  ? 152 LEU C H    1 
ATOM   26875 H HA   . LEU G 6  180 ? 139.891 172.092 121.586 1.00 92.08  ? 152 LEU C HA   1 
ATOM   26876 H HB2  . LEU G 6  180 ? 137.552 172.041 120.664 1.00 92.36  ? 152 LEU C HB2  1 
ATOM   26877 H HB3  . LEU G 6  180 ? 137.608 170.553 121.198 1.00 92.02  ? 152 LEU C HB3  1 
ATOM   26878 H HG   . LEU G 6  180 ? 137.752 172.872 122.788 1.00 93.21  ? 152 LEU C HG   1 
ATOM   26879 H HD11 . LEU G 6  180 ? 135.768 172.117 123.735 1.00 92.81  ? 152 LEU C HD11 1 
ATOM   26880 H HD12 . LEU G 6  180 ? 135.588 172.325 122.170 1.00 93.23  ? 152 LEU C HD12 1 
ATOM   26881 H HD13 . LEU G 6  180 ? 135.781 170.863 122.760 1.00 92.09  ? 152 LEU C HD13 1 
ATOM   26882 H HD21 . LEU G 6  180 ? 137.828 171.401 124.662 1.00 91.58  ? 152 LEU C HD21 1 
ATOM   26883 H HD22 . LEU G 6  180 ? 138.179 170.231 123.647 1.00 92.87  ? 152 LEU C HD22 1 
ATOM   26884 H HD23 . LEU G 6  180 ? 139.178 171.452 123.828 1.00 92.64  ? 152 LEU C HD23 1 
ATOM   26885 N N    . TYR G 6  181 ? 141.119 170.081 122.212 1.00 79.82  ? 153 TYR C N    1 
ATOM   26886 C CA   . TYR G 6  181 ? 141.837 168.879 122.622 1.00 82.66  ? 153 TYR C CA   1 
ATOM   26887 C C    . TYR G 6  181 ? 141.761 168.778 124.137 1.00 74.42  ? 153 TYR C C    1 
ATOM   26888 O O    . TYR G 6  181 ? 142.459 169.508 124.848 1.00 92.17  ? 153 TYR C O    1 
ATOM   26889 C CB   . TYR G 6  181 ? 143.285 168.923 122.142 1.00 90.15  ? 153 TYR C CB   1 
ATOM   26890 C CG   . TYR G 6  181 ? 144.129 167.761 122.605 1.00 86.00  ? 153 TYR C CG   1 
ATOM   26891 C CD1  . TYR G 6  181 ? 143.857 166.469 122.186 1.00 87.21  ? 153 TYR C CD1  1 
ATOM   26892 C CD2  . TYR G 6  181 ? 145.207 167.961 123.451 1.00 83.02  ? 153 TYR C CD2  1 
ATOM   26893 C CE1  . TYR G 6  181 ? 144.629 165.408 122.606 1.00 91.05  ? 153 TYR C CE1  1 
ATOM   26894 C CE2  . TYR G 6  181 ? 145.985 166.909 123.874 1.00 82.21  ? 153 TYR C CE2  1 
ATOM   26895 C CZ   . TYR G 6  181 ? 145.693 165.634 123.450 1.00 95.16  ? 153 TYR C CZ   1 
ATOM   26896 O OH   . TYR G 6  181 ? 146.470 164.583 123.873 1.00 97.70  ? 153 TYR C OH   1 
ATOM   26897 H H    . TYR G 6  181 ? 141.451 170.803 122.540 1.00 88.29  ? 153 TYR C H    1 
ATOM   26898 H HA   . TYR G 6  181 ? 141.415 168.092 122.244 1.00 88.81  ? 153 TYR C HA   1 
ATOM   26899 H HB2  . TYR G 6  181 ? 143.294 168.929 121.172 1.00 90.15  ? 153 TYR C HB2  1 
ATOM   26900 H HB3  . TYR G 6  181 ? 143.695 169.733 122.480 1.00 89.72  ? 153 TYR C HB3  1 
ATOM   26901 H HD1  . TYR G 6  181 ? 143.138 166.314 121.618 1.00 88.55  ? 153 TYR C HD1  1 
ATOM   26902 H HD2  . TYR G 6  181 ? 145.407 168.822 123.740 1.00 88.97  ? 153 TYR C HD2  1 
ATOM   26903 H HE1  . TYR G 6  181 ? 144.434 164.545 122.320 1.00 88.72  ? 153 TYR C HE1  1 
ATOM   26904 H HE2  . TYR G 6  181 ? 146.705 167.059 124.444 1.00 88.01  ? 153 TYR C HE2  1 
ATOM   26905 H HH   . TYR G 6  181 ? 147.071 164.859 124.390 1.00 89.95  ? 153 TYR C HH   1 
ATOM   26906 N N    . THR G 6  182 ? 140.927 167.867 124.625 1.00 70.19  ? 154 THR C N    1 
ATOM   26907 C CA   . THR G 6  182 ? 140.690 167.683 126.046 1.00 75.04  ? 154 THR C CA   1 
ATOM   26908 C C    . THR G 6  182 ? 141.249 166.338 126.487 1.00 80.44  ? 154 THR C C    1 
ATOM   26909 O O    . THR G 6  182 ? 141.244 165.368 125.726 1.00 94.54  ? 154 THR C O    1 
ATOM   26910 C CB   . THR G 6  182 ? 139.194 167.755 126.369 1.00 91.72  ? 154 THR C CB   1 
ATOM   26911 O OG1  . THR G 6  182 ? 138.652 168.985 125.873 1.00 100.55 ? 154 THR C OG1  1 
ATOM   26912 C CG2  . THR G 6  182 ? 138.964 167.672 127.865 1.00 90.42  ? 154 THR C CG2  1 
ATOM   26913 H H    . THR G 6  182 ? 140.476 167.325 124.133 1.00 89.34  ? 154 THR C H    1 
ATOM   26914 H HA   . THR G 6  182 ? 141.137 168.380 126.545 1.00 88.02  ? 154 THR C HA   1 
ATOM   26915 H HB   . THR G 6  182 ? 138.741 167.007 125.952 1.00 89.67  ? 154 THR C HB   1 
ATOM   26916 H HG1  . THR G 6  182 ? 137.830 169.026 126.043 1.00 90.26  ? 154 THR C HG1  1 
ATOM   26917 H HG21 . THR G 6  182 ? 138.101 168.055 128.088 1.00 89.49  ? 154 THR C HG21 1 
ATOM   26918 H HG22 . THR G 6  182 ? 138.982 166.747 128.151 1.00 88.60  ? 154 THR C HG22 1 
ATOM   26919 H HG23 . THR G 6  182 ? 139.656 168.163 128.335 1.00 90.70  ? 154 THR C HG23 1 
ATOM   26920 N N    . MET G 6  183 ? 141.747 166.296 127.720 1.00 87.47  ? 155 MET C N    1 
ATOM   26921 C CA   . MET G 6  183 ? 142.331 165.092 128.293 1.00 80.83  ? 155 MET C CA   1 
ATOM   26922 C C    . MET G 6  183 ? 141.849 164.942 129.724 1.00 82.22  ? 155 MET C C    1 
ATOM   26923 O O    . MET G 6  183 ? 141.650 165.940 130.420 1.00 97.67  ? 155 MET C O    1 
ATOM   26924 C CB   . MET G 6  183 ? 143.864 165.147 128.284 1.00 87.24  ? 155 MET C CB   1 
ATOM   26925 C CG   . MET G 6  183 ? 144.491 165.501 126.947 1.00 95.84  ? 155 MET C CG   1 
ATOM   26926 S SD   . MET G 6  183 ? 146.257 165.827 127.091 1.00 106.83 ? 155 MET C SD   1 
ATOM   26927 C CE   . MET G 6  183 ? 146.907 164.175 127.318 1.00 105.21 ? 155 MET C CE   1 
ATOM   26928 H H    . MET G 6  183 ? 141.760 166.970 128.253 1.00 93.58  ? 155 MET C H    1 
ATOM   26929 H HA   . MET G 6  183 ? 142.052 164.316 127.783 1.00 92.57  ? 155 MET C HA   1 
ATOM   26930 H HB2  . MET G 6  183 ? 144.153 165.814 128.927 1.00 93.74  ? 155 MET C HB2  1 
ATOM   26931 H HB3  . MET G 6  183 ? 144.199 164.276 128.547 1.00 92.78  ? 155 MET C HB3  1 
ATOM   26932 H HG2  . MET G 6  183 ? 144.370 164.761 126.331 1.00 93.90  ? 155 MET C HG2  1 
ATOM   26933 H HG3  . MET G 6  183 ? 144.076 166.302 126.593 1.00 94.43  ? 155 MET C HG3  1 
ATOM   26934 H HE1  . MET G 6  183 ? 147.083 163.784 126.448 1.00 95.47  ? 155 MET C HE1  1 
ATOM   26935 H HE2  . MET G 6  183 ? 147.731 164.230 127.826 1.00 96.13  ? 155 MET C HE2  1 
ATOM   26936 H HE3  . MET G 6  183 ? 146.260 163.637 127.799 1.00 94.56  ? 155 MET C HE3  1 
ATOM   26937 N N    . ARG G 6  184 ? 141.661 163.700 130.162 1.00 77.26  ? 156 ARG C N    1 
ATOM   26938 C CA   . ARG G 6  184 ? 141.438 163.399 131.569 1.00 71.62  ? 156 ARG C CA   1 
ATOM   26939 C C    . ARG G 6  184 ? 142.771 162.995 132.176 1.00 78.13  ? 156 ARG C C    1 
ATOM   26940 O O    . ARG G 6  184 ? 143.385 162.017 131.737 1.00 86.72  ? 156 ARG C O    1 
ATOM   26941 C CB   . ARG G 6  184 ? 140.404 162.292 131.762 1.00 73.15  ? 156 ARG C CB   1 
ATOM   26942 C CG   . ARG G 6  184 ? 140.025 162.077 133.229 1.00 80.86  ? 156 ARG C CG   1 
ATOM   26943 C CD   . ARG G 6  184 ? 138.671 161.402 133.414 1.00 81.58  ? 156 ARG C CD   1 
ATOM   26944 N NE   . ARG G 6  184 ? 138.793 160.006 133.812 1.00 89.74  ? 156 ARG C NE   1 
ATOM   26945 C CZ   . ARG G 6  184 ? 139.115 159.597 135.032 1.00 92.04  ? 156 ARG C CZ   1 
ATOM   26946 N NH1  . ARG G 6  184 ? 139.365 160.453 136.009 1.00 89.02  ? 156 ARG C NH1  1 
ATOM   26947 N NH2  . ARG G 6  184 ? 139.191 158.293 135.278 1.00 88.37  ? 156 ARG C NH2  1 
ATOM   26948 H H    . ARG G 6  184 ? 141.658 163.006 129.654 1.00 86.97  ? 156 ARG C H    1 
ATOM   26949 H HA   . ARG G 6  184 ? 141.116 164.187 132.025 1.00 85.51  ? 156 ARG C HA   1 
ATOM   26950 H HB2  . ARG G 6  184 ? 139.609 162.535 131.273 1.00 83.89  ? 156 ARG C HB2  1 
ATOM   26951 H HB3  . ARG G 6  184 ? 140.767 161.460 131.423 1.00 85.79  ? 156 ARG C HB3  1 
ATOM   26952 H HG2  . ARG G 6  184 ? 140.697 161.515 133.646 1.00 86.17  ? 156 ARG C HG2  1 
ATOM   26953 H HG3  . ARG G 6  184 ? 139.992 162.937 133.675 1.00 85.76  ? 156 ARG C HG3  1 
ATOM   26954 H HD2  . ARG G 6  184 ? 138.178 161.871 134.106 1.00 85.04  ? 156 ARG C HD2  1 
ATOM   26955 H HD3  . ARG G 6  184 ? 138.172 161.428 132.583 1.00 85.65  ? 156 ARG C HD3  1 
ATOM   26956 H HE   . ARG G 6  184 ? 138.435 159.423 133.292 1.00 85.94  ? 156 ARG C HE   1 
ATOM   26957 H HH11 . ARG G 6  184 ? 139.322 161.301 135.873 1.00 85.72  ? 156 ARG C HH11 1 
ATOM   26958 H HH12 . ARG G 6  184 ? 139.572 160.158 136.790 1.00 87.19  ? 156 ARG C HH12 1 
ATOM   26959 H HH21 . ARG G 6  184 ? 139.031 157.727 134.651 1.00 86.25  ? 156 ARG C HH21 1 
ATOM   26960 H HH22 . ARG G 6  184 ? 139.399 158.015 136.065 1.00 88.18  ? 156 ARG C HH22 1 
ATOM   26961 N N    . LEU G 6  185 ? 143.215 163.748 133.177 1.00 79.87  ? 157 LEU C N    1 
ATOM   26962 C CA   . LEU G 6  185 ? 144.520 163.556 133.786 1.00 71.69  ? 157 LEU C CA   1 
ATOM   26963 C C    . LEU G 6  185 ? 144.387 163.549 135.298 1.00 71.40  ? 157 LEU C C    1 
ATOM   26964 O O    . LEU G 6  185 ? 143.550 164.251 135.868 1.00 87.78  ? 157 LEU C O    1 
ATOM   26965 C CB   . LEU G 6  185 ? 145.501 164.664 133.379 1.00 76.86  ? 157 LEU C CB   1 
ATOM   26966 C CG   . LEU G 6  185 ? 145.594 165.019 131.895 1.00 80.49  ? 157 LEU C CG   1 
ATOM   26967 C CD1  . LEU G 6  185 ? 146.366 166.309 131.725 1.00 76.45  ? 157 LEU C CD1  1 
ATOM   26968 C CD2  . LEU G 6  185 ? 146.249 163.904 131.106 1.00 89.61  ? 157 LEU C CD2  1 
ATOM   26969 H H    . LEU G 6  185 ? 142.765 164.392 133.527 1.00 85.44  ? 157 LEU C H    1 
ATOM   26970 H HA   . LEU G 6  185 ? 144.892 162.705 133.512 1.00 84.05  ? 157 LEU C HA   1 
ATOM   26971 H HB2  . LEU G 6  185 ? 145.250 165.475 133.849 1.00 83.97  ? 157 LEU C HB2  1 
ATOM   26972 H HB3  . LEU G 6  185 ? 146.389 164.395 133.662 1.00 83.59  ? 157 LEU C HB3  1 
ATOM   26973 H HG   . LEU G 6  185 ? 144.702 165.157 131.541 1.00 84.80  ? 157 LEU C HG   1 
ATOM   26974 H HD11 . LEU G 6  185 ? 146.470 166.490 130.778 1.00 83.80  ? 157 LEU C HD11 1 
ATOM   26975 H HD12 . LEU G 6  185 ? 145.875 167.029 132.149 1.00 84.54  ? 157 LEU C HD12 1 
ATOM   26976 H HD13 . LEU G 6  185 ? 147.238 166.211 132.140 1.00 84.29  ? 157 LEU C HD13 1 
ATOM   26977 H HD21 . LEU G 6  185 ? 146.342 164.185 130.183 1.00 84.71  ? 157 LEU C HD21 1 
ATOM   26978 H HD22 . LEU G 6  185 ? 147.123 163.720 131.485 1.00 85.66  ? 157 LEU C HD22 1 
ATOM   26979 H HD23 . LEU G 6  185 ? 145.693 163.111 131.157 1.00 87.33  ? 157 LEU C HD23 1 
ATOM   26980 N N    . THR G 6  186 ? 145.222 162.741 135.937 1.00 85.44  ? 158 THR C N    1 
ATOM   26981 C CA   . THR G 6  186 ? 145.500 162.846 137.361 1.00 98.16  ? 158 THR C CA   1 
ATOM   26982 C C    . THR G 6  186 ? 146.891 163.438 137.503 1.00 95.31  ? 158 THR C C    1 
ATOM   26983 O O    . THR G 6  186 ? 147.844 162.923 136.913 1.00 103.21 ? 158 THR C O    1 
ATOM   26984 C CB   . THR G 6  186 ? 145.419 161.484 138.051 1.00 99.60  ? 158 THR C CB   1 
ATOM   26985 O OG1  . THR G 6  186 ? 144.068 161.010 138.019 1.00 101.08 ? 158 THR C OG1  1 
ATOM   26986 C CG2  . THR G 6  186 ? 145.886 161.583 139.493 1.00 96.32  ? 158 THR C CG2  1 
ATOM   26987 H H    . THR G 6  186 ? 145.653 162.103 135.554 1.00 96.65  ? 158 THR C H    1 
ATOM   26988 H HA   . THR G 6  186 ? 144.864 163.444 137.784 1.00 97.99  ? 158 THR C HA   1 
ATOM   26989 H HB   . THR G 6  186 ? 145.991 160.853 137.586 1.00 97.59  ? 158 THR C HB   1 
ATOM   26990 H HG1  . THR G 6  186 ? 143.768 161.052 137.236 1.00 97.86  ? 158 THR C HG1  1 
ATOM   26991 H HG21 . THR G 6  186 ? 145.501 160.861 140.014 1.00 97.56  ? 158 THR C HG21 1 
ATOM   26992 H HG22 . THR G 6  186 ? 146.853 161.520 139.538 1.00 96.48  ? 158 THR C HG22 1 
ATOM   26993 H HG23 . THR G 6  186 ? 145.604 162.429 139.875 1.00 98.33  ? 158 THR C HG23 1 
ATOM   26994 N N    . ILE G 6  187 ? 147.004 164.523 138.262 1.00 91.95  ? 159 ILE C N    1 
ATOM   26995 C CA   . ILE G 6  187 ? 148.208 165.345 138.290 1.00 89.71  ? 159 ILE C CA   1 
ATOM   26996 C C    . ILE G 6  187 ? 148.682 165.437 139.731 1.00 91.35  ? 159 ILE C C    1 
ATOM   26997 O O    . ILE G 6  187 ? 148.059 166.124 140.549 1.00 112.09 ? 159 ILE C O    1 
ATOM   26998 C CB   . ILE G 6  187 ? 147.956 166.746 137.715 1.00 91.20  ? 159 ILE C CB   1 
ATOM   26999 C CG1  . ILE G 6  187 ? 147.492 166.670 136.258 1.00 100.39 ? 159 ILE C CG1  1 
ATOM   27000 C CG2  . ILE G 6  187 ? 149.215 167.589 137.822 1.00 92.19  ? 159 ILE C CG2  1 
ATOM   27001 C CD1  . ILE G 6  187 ? 146.758 167.906 135.799 1.00 103.85 ? 159 ILE C CD1  1 
ATOM   27002 H H    . ILE G 6  187 ? 146.381 164.810 138.780 1.00 98.21  ? 159 ILE C H    1 
ATOM   27003 H HA   . ILE G 6  187 ? 148.909 164.927 137.768 1.00 97.45  ? 159 ILE C HA   1 
ATOM   27004 H HB   . ILE G 6  187 ? 147.258 167.171 138.235 1.00 97.14  ? 159 ILE C HB   1 
ATOM   27005 H HG12 . ILE G 6  187 ? 148.271 166.560 135.690 1.00 98.42  ? 159 ILE C HG12 1 
ATOM   27006 H HG13 . ILE G 6  187 ? 146.892 165.919 136.138 1.00 98.25  ? 159 ILE C HG13 1 
ATOM   27007 H HG21 . ILE G 6  187 ? 149.171 168.314 137.180 1.00 97.04  ? 159 ILE C HG21 1 
ATOM   27008 H HG22 . ILE G 6  187 ? 149.279 167.950 138.720 1.00 96.98  ? 159 ILE C HG22 1 
ATOM   27009 H HG23 . ILE G 6  187 ? 149.984 167.030 137.633 1.00 98.36  ? 159 ILE C HG23 1 
ATOM   27010 H HD11 . ILE G 6  187 ? 146.430 167.764 134.897 1.00 99.35  ? 159 ILE C HD11 1 
ATOM   27011 H HD12 . ILE G 6  187 ? 146.014 168.071 136.399 1.00 97.71  ? 159 ILE C HD12 1 
ATOM   27012 H HD13 . ILE G 6  187 ? 147.366 168.661 135.815 1.00 99.25  ? 159 ILE C HD13 1 
ATOM   27013 N N    . HIS G 6  188 ? 149.788 164.765 140.043 1.00 98.98  ? 160 HIS C N    1 
ATOM   27014 C CA   . HIS G 6  188 ? 150.481 164.964 141.315 1.00 105.62 ? 160 HIS C CA   1 
ATOM   27015 C C    . HIS G 6  188 ? 151.426 166.142 141.131 1.00 112.27 ? 160 HIS C C    1 
ATOM   27016 O O    . HIS G 6  188 ? 152.547 165.983 140.646 1.00 122.49 ? 160 HIS C O    1 
ATOM   27017 C CB   . HIS G 6  188 ? 151.234 163.710 141.744 1.00 110.66 ? 160 HIS C CB   1 
ATOM   27018 C CG   . HIS G 6  188 ? 150.395 162.726 142.494 1.00 117.31 ? 160 HIS C CG   1 
ATOM   27019 N ND1  . HIS G 6  188 ? 150.264 162.756 143.866 1.00 122.15 ? 160 HIS C ND1  1 
ATOM   27020 C CD2  . HIS G 6  188 ? 149.650 161.679 142.068 1.00 121.55 ? 160 HIS C CD2  1 
ATOM   27021 C CE1  . HIS G 6  188 ? 149.472 161.772 144.252 1.00 126.07 ? 160 HIS C CE1  1 
ATOM   27022 N NE2  . HIS G 6  188 ? 149.085 161.104 143.180 1.00 128.03 ? 160 HIS C NE2  1 
ATOM   27023 H H    . HIS G 6  188 ? 150.160 164.182 139.531 1.00 113.99 ? 160 HIS C H    1 
ATOM   27024 H HA   . HIS G 6  188 ? 149.839 165.185 142.006 1.00 114.24 ? 160 HIS C HA   1 
ATOM   27025 H HB2  . HIS G 6  188 ? 151.586 163.261 140.965 1.00 115.80 ? 160 HIS C HB2  1 
ATOM   27026 H HB3  . HIS G 6  188 ? 151.965 163.974 142.325 1.00 115.55 ? 160 HIS C HB3  1 
ATOM   27027 H HD2  . HIS G 6  188 ? 149.539 161.403 141.187 1.00 115.68 ? 160 HIS C HD2  1 
ATOM   27028 H HE1  . HIS G 6  188 ? 149.227 161.582 145.129 1.00 116.61 ? 160 HIS C HE1  1 
ATOM   27029 H HE2  . HIS G 6  188 ? 148.564 160.419 143.179 1.00 116.73 ? 160 HIS C HE2  1 
ATOM   27030 N N    . ALA G 6  189 ? 150.972 167.328 141.517 1.00 95.99  ? 161 ALA C N    1 
ATOM   27031 C CA   . ALA G 6  189 ? 151.742 168.552 141.368 1.00 97.44  ? 161 ALA C CA   1 
ATOM   27032 C C    . ALA G 6  189 ? 152.365 168.947 142.699 1.00 104.35 ? 161 ALA C C    1 
ATOM   27033 O O    . ALA G 6  189 ? 151.843 168.629 143.769 1.00 115.20 ? 161 ALA C O    1 
ATOM   27034 C CB   . ALA G 6  189 ? 150.863 169.688 140.848 1.00 104.44 ? 161 ALA C CB   1 
ATOM   27035 H H    . ALA G 6  189 ? 150.200 167.452 141.876 1.00 105.31 ? 161 ALA C H    1 
ATOM   27036 H HA   . ALA G 6  189 ? 152.458 168.414 140.732 1.00 105.34 ? 161 ALA C HA   1 
ATOM   27037 H HB1  . ALA G 6  189 ? 151.395 170.496 140.790 1.00 105.86 ? 161 ALA C HB1  1 
ATOM   27038 H HB2  . ALA G 6  189 ? 150.525 169.452 139.970 1.00 105.44 ? 161 ALA C HB2  1 
ATOM   27039 H HB3  . ALA G 6  189 ? 150.125 169.823 141.462 1.00 105.48 ? 161 ALA C HB3  1 
ATOM   27040 N N    . GLU G 6  190 ? 153.498 169.636 142.621 1.00 111.35 ? 162 GLU C N    1 
ATOM   27041 C CA   . GLU G 6  190 ? 154.155 170.118 143.825 1.00 112.85 ? 162 GLU C CA   1 
ATOM   27042 C C    . GLU G 6  190 ? 153.379 171.289 144.411 1.00 116.83 ? 162 GLU C C    1 
ATOM   27043 O O    . GLU G 6  190 ? 152.967 172.203 143.692 1.00 116.48 ? 162 GLU C O    1 
ATOM   27044 C CB   . GLU G 6  190 ? 155.586 170.553 143.518 1.00 115.83 ? 162 GLU C CB   1 
ATOM   27045 C CG   . GLU G 6  190 ? 156.515 170.519 144.715 1.00 120.22 ? 162 GLU C CG   1 
ATOM   27046 C CD   . GLU G 6  190 ? 157.009 169.124 145.027 1.00 121.51 ? 162 GLU C CD   1 
ATOM   27047 O OE1  . GLU G 6  190 ? 157.369 168.395 144.080 1.00 121.34 ? 162 GLU C OE1  1 
ATOM   27048 O OE2  . GLU G 6  190 ? 157.037 168.756 146.220 1.00 123.78 ? 162 GLU C OE2  1 
ATOM   27049 H H    . GLU G 6  190 ? 153.903 169.835 141.889 1.00 116.38 ? 162 GLU C H    1 
ATOM   27050 H HA   . GLU G 6  190 ? 154.185 169.408 144.485 1.00 116.42 ? 162 GLU C HA   1 
ATOM   27051 H HB2  . GLU G 6  190 ? 155.952 169.981 142.826 1.00 116.64 ? 162 GLU C HB2  1 
ATOM   27052 H HB3  . GLU G 6  190 ? 155.566 171.472 143.211 1.00 117.36 ? 162 GLU C HB3  1 
ATOM   27053 H HG2  . GLU G 6  190 ? 157.287 171.077 144.531 1.00 117.99 ? 162 GLU C HG2  1 
ATOM   27054 H HG3  . GLU G 6  190 ? 156.041 170.852 145.492 1.00 118.51 ? 162 GLU C HG3  1 
ATOM   27055 N N    . CYS G 6  191 ? 153.175 171.254 145.725 1.00 121.87 ? 163 CYS C N    1 
ATOM   27056 C CA   . CYS G 6  191 ? 152.561 172.352 146.466 1.00 122.17 ? 163 CYS C CA   1 
ATOM   27057 C C    . CYS G 6  191 ? 153.478 172.689 147.632 1.00 125.15 ? 163 CYS C C    1 
ATOM   27058 O O    . CYS G 6  191 ? 153.332 172.121 148.723 1.00 128.82 ? 163 CYS C O    1 
ATOM   27059 C CB   . CYS G 6  191 ? 151.162 171.992 146.961 1.00 124.96 ? 163 CYS C CB   1 
ATOM   27060 S SG   . CYS G 6  191 ? 150.459 173.251 148.057 1.00 138.16 ? 163 CYS C SG   1 
ATOM   27061 H H    . CYS G 6  191 ? 153.390 170.586 146.222 1.00 124.40 ? 163 CYS C H    1 
ATOM   27062 H HA   . CYS G 6  191 ? 152.454 173.121 145.892 1.00 124.26 ? 163 CYS C HA   1 
ATOM   27063 H HB2  . CYS G 6  191 ? 150.575 171.905 146.196 1.00 124.61 ? 163 CYS C HB2  1 
ATOM   27064 H HB3  . CYS G 6  191 ? 151.202 171.154 147.448 1.00 124.33 ? 163 CYS C HB3  1 
ATOM   27065 N N    . PRO G 6  192 ? 154.451 173.584 147.443 1.00 119.65 ? 164 PRO C N    1 
ATOM   27066 C CA   . PRO G 6  192 ? 155.318 173.952 148.573 1.00 119.11 ? 164 PRO C CA   1 
ATOM   27067 C C    . PRO G 6  192 ? 154.500 174.539 149.712 1.00 117.53 ? 164 PRO C C    1 
ATOM   27068 O O    . PRO G 6  192 ? 153.816 175.553 149.553 1.00 112.04 ? 164 PRO C O    1 
ATOM   27069 C CB   . PRO G 6  192 ? 156.284 174.976 147.966 1.00 121.81 ? 164 PRO C CB   1 
ATOM   27070 C CG   . PRO G 6  192 ? 155.629 175.450 146.725 1.00 120.15 ? 164 PRO C CG   1 
ATOM   27071 C CD   . PRO G 6  192 ? 154.843 174.293 146.212 1.00 117.52 ? 164 PRO C CD   1 
ATOM   27072 H HA   . PRO G 6  192 ? 155.812 173.180 148.889 1.00 118.68 ? 164 PRO C HA   1 
ATOM   27073 H HB2  . PRO G 6  192 ? 156.413 175.709 148.587 1.00 120.13 ? 164 PRO C HB2  1 
ATOM   27074 H HB3  . PRO G 6  192 ? 157.130 174.546 147.764 1.00 119.53 ? 164 PRO C HB3  1 
ATOM   27075 H HG2  . PRO G 6  192 ? 155.044 176.195 146.932 1.00 119.47 ? 164 PRO C HG2  1 
ATOM   27076 H HG3  . PRO G 6  192 ? 156.305 175.715 146.081 1.00 119.23 ? 164 PRO C HG3  1 
ATOM   27077 H HD2  . PRO G 6  192 ? 154.071 174.620 145.727 1.00 118.85 ? 164 PRO C HD2  1 
ATOM   27078 H HD3  . PRO G 6  192 ? 155.400 173.726 145.656 1.00 118.79 ? 164 PRO C HD3  1 
ATOM   27079 N N    . MET G 6  193 ? 154.571 173.886 150.866 1.00 125.14 ? 165 MET C N    1 
ATOM   27080 C CA   . MET G 6  193 ? 153.722 174.196 152.007 1.00 130.38 ? 165 MET C CA   1 
ATOM   27081 C C    . MET G 6  193 ? 154.519 174.933 153.070 1.00 129.83 ? 165 MET C C    1 
ATOM   27082 O O    . MET G 6  193 ? 155.562 174.447 153.520 1.00 126.12 ? 165 MET C O    1 
ATOM   27083 C CB   . MET G 6  193 ? 153.127 172.919 152.600 1.00 133.37 ? 165 MET C CB   1 
ATOM   27084 C CG   . MET G 6  193 ? 152.369 172.080 151.598 1.00 132.64 ? 165 MET C CG   1 
ATOM   27085 S SD   . MET G 6  193 ? 151.213 170.945 152.375 1.00 135.92 ? 165 MET C SD   1 
ATOM   27086 C CE   . MET G 6  193 ? 150.024 170.747 151.055 1.00 129.61 ? 165 MET C CE   1 
ATOM   27087 H H    . MET G 6  193 ? 155.119 173.240 151.015 1.00 129.00 ? 165 MET C H    1 
ATOM   27088 H HA   . MET G 6  193 ? 152.986 174.757 151.718 1.00 129.34 ? 165 MET C HA   1 
ATOM   27089 H HB2  . MET G 6  193 ? 153.847 172.376 152.957 1.00 130.21 ? 165 MET C HB2  1 
ATOM   27090 H HB3  . MET G 6  193 ? 152.512 173.160 153.310 1.00 130.18 ? 165 MET C HB3  1 
ATOM   27091 H HG2  . MET G 6  193 ? 151.873 172.663 151.003 1.00 130.09 ? 165 MET C HG2  1 
ATOM   27092 H HG3  . MET G 6  193 ? 153.005 171.549 151.093 1.00 130.34 ? 165 MET C HG3  1 
ATOM   27093 H HE1  . MET G 6  193 ? 149.235 170.318 151.417 1.00 130.24 ? 165 MET C HE1  1 
ATOM   27094 H HE2  . MET G 6  193 ? 149.792 171.621 150.705 1.00 129.56 ? 165 MET C HE2  1 
ATOM   27095 H HE3  . MET G 6  193 ? 150.413 170.201 150.354 1.00 129.61 ? 165 MET C HE3  1 
ATOM   27096 N N    . HIS G 6  194 ? 154.024 176.103 153.469 1.00 132.40 ? 166 HIS C N    1 
ATOM   27097 C CA   . HIS G 6  194 ? 154.528 176.804 154.647 1.00 134.18 ? 166 HIS C CA   1 
ATOM   27098 C C    . HIS G 6  194 ? 153.645 176.383 155.812 1.00 131.51 ? 166 HIS C C    1 
ATOM   27099 O O    . HIS G 6  194 ? 152.576 176.947 156.049 1.00 130.47 ? 166 HIS C O    1 
ATOM   27100 C CB   . HIS G 6  194 ? 154.518 178.312 154.435 1.00 134.10 ? 166 HIS C CB   1 
ATOM   27101 C CG   . HIS G 6  194 ? 155.509 178.785 153.418 1.00 135.18 ? 166 HIS C CG   1 
ATOM   27102 N ND1  . HIS G 6  194 ? 156.800 179.138 153.747 1.00 133.42 ? 166 HIS C ND1  1 
ATOM   27103 C CD2  . HIS G 6  194 ? 155.399 178.964 152.081 1.00 135.40 ? 166 HIS C CD2  1 
ATOM   27104 C CE1  . HIS G 6  194 ? 157.443 179.513 152.655 1.00 133.28 ? 166 HIS C CE1  1 
ATOM   27105 N NE2  . HIS G 6  194 ? 156.615 179.417 151.631 1.00 136.80 ? 166 HIS C NE2  1 
ATOM   27106 H H    . HIS G 6  194 ? 153.383 176.514 153.070 1.00 133.02 ? 166 HIS C H    1 
ATOM   27107 H HA   . HIS G 6  194 ? 155.438 176.528 154.834 1.00 133.03 ? 166 HIS C HA   1 
ATOM   27108 H HB2  . HIS G 6  194 ? 153.635 178.584 154.139 1.00 133.42 ? 166 HIS C HB2  1 
ATOM   27109 H HB3  . HIS G 6  194 ? 154.730 178.746 155.277 1.00 133.16 ? 166 HIS C HB3  1 
ATOM   27110 H HD2  . HIS G 6  194 ? 154.642 178.809 151.563 1.00 133.10 ? 166 HIS C HD2  1 
ATOM   27111 H HE1  . HIS G 6  194 ? 158.328 179.797 152.616 1.00 132.95 ? 166 HIS C HE1  1 
ATOM   27112 H HE2  . HIS G 6  194 ? 156.807 179.607 150.814 1.00 133.62 ? 166 HIS C HE2  1 
ATOM   27113 N N    . LEU G 6  195 ? 154.103 175.376 156.555 1.00 125.94 ? 167 LEU C N    1 
ATOM   27114 C CA   . LEU G 6  195 ? 153.325 174.770 157.628 1.00 130.09 ? 167 LEU C CA   1 
ATOM   27115 C C    . LEU G 6  195 ? 153.514 175.483 158.960 1.00 134.58 ? 167 LEU C C    1 
ATOM   27116 O O    . LEU G 6  195 ? 153.359 174.860 160.018 1.00 135.72 ? 167 LEU C O    1 
ATOM   27117 C CB   . LEU G 6  195 ? 153.687 173.290 157.761 1.00 132.09 ? 167 LEU C CB   1 
ATOM   27118 C CG   . LEU G 6  195 ? 153.513 172.433 156.505 1.00 130.93 ? 167 LEU C CG   1 
ATOM   27119 C CD1  . LEU G 6  195 ? 153.995 171.014 156.754 1.00 133.87 ? 167 LEU C CD1  1 
ATOM   27120 C CD2  . LEU G 6  195 ? 152.067 172.424 156.043 1.00 133.01 ? 167 LEU C CD2  1 
ATOM   27121 H H    . LEU G 6  195 ? 154.879 175.021 156.452 1.00 132.15 ? 167 LEU C H    1 
ATOM   27122 H HA   . LEU G 6  195 ? 152.384 174.827 157.401 1.00 133.57 ? 167 LEU C HA   1 
ATOM   27123 H HB2  . LEU G 6  195 ? 154.618 173.227 158.027 1.00 133.63 ? 167 LEU C HB2  1 
ATOM   27124 H HB3  . LEU G 6  195 ? 153.128 172.901 158.452 1.00 133.30 ? 167 LEU C HB3  1 
ATOM   27125 H HG   . LEU G 6  195 ? 154.051 172.808 155.790 1.00 133.19 ? 167 LEU C HG   1 
ATOM   27126 H HD11 . LEU G 6  195 ? 153.845 170.485 155.955 1.00 133.39 ? 167 LEU C HD11 1 
ATOM   27127 H HD12 . LEU G 6  195 ? 154.942 171.034 156.964 1.00 133.98 ? 167 LEU C HD12 1 
ATOM   27128 H HD13 . LEU G 6  195 ? 153.498 170.638 157.497 1.00 133.17 ? 167 LEU C HD13 1 
ATOM   27129 H HD21 . LEU G 6  195 ? 151.963 171.761 155.343 1.00 133.32 ? 167 LEU C HD21 1 
ATOM   27130 H HD22 . LEU G 6  195 ? 151.498 172.201 156.797 1.00 133.73 ? 167 LEU C HD22 1 
ATOM   27131 H HD23 . LEU G 6  195 ? 151.837 173.303 155.704 1.00 133.58 ? 167 LEU C HD23 1 
ATOM   27132 N N    . GLU G 6  196 ? 153.847 176.775 158.935 1.00 146.91 ? 168 GLU C N    1 
ATOM   27133 C CA   . GLU G 6  196 ? 154.074 177.507 160.176 1.00 148.02 ? 168 GLU C CA   1 
ATOM   27134 C C    . GLU G 6  196 ? 152.819 177.533 161.039 1.00 147.61 ? 168 GLU C C    1 
ATOM   27135 O O    . GLU G 6  196 ? 152.895 177.381 162.263 1.00 145.74 ? 168 GLU C O    1 
ATOM   27136 C CB   . GLU G 6  196 ? 154.535 178.930 159.860 1.00 147.07 ? 168 GLU C CB   1 
ATOM   27137 C CG   . GLU G 6  196 ? 155.363 179.577 160.954 1.00 147.16 ? 168 GLU C CG   1 
ATOM   27138 C CD   . GLU G 6  196 ? 156.774 179.026 161.019 1.00 149.26 ? 168 GLU C CD   1 
ATOM   27139 O OE1  . GLU G 6  196 ? 157.058 178.026 160.327 1.00 149.44 ? 168 GLU C OE1  1 
ATOM   27140 O OE2  . GLU G 6  196 ? 157.603 179.598 161.758 1.00 148.19 ? 168 GLU C OE2  1 
ATOM   27141 H H    . GLU G 6  196 ? 153.944 177.246 158.224 1.00 146.42 ? 168 GLU C H    1 
ATOM   27142 H HA   . GLU G 6  196 ? 154.774 177.065 160.680 1.00 146.82 ? 168 GLU C HA   1 
ATOM   27143 H HB2  . GLU G 6  196 ? 155.072 178.912 159.052 1.00 146.62 ? 168 GLU C HB2  1 
ATOM   27144 H HB3  . GLU G 6  196 ? 153.751 179.484 159.718 1.00 147.00 ? 168 GLU C HB3  1 
ATOM   27145 H HG2  . GLU G 6  196 ? 155.421 180.530 160.785 1.00 146.75 ? 168 GLU C HG2  1 
ATOM   27146 H HG3  . GLU G 6  196 ? 154.938 179.416 161.811 1.00 146.96 ? 168 GLU C HG3  1 
ATOM   27147 N N    . ASP G 6  197 ? 151.655 177.720 160.417 1.00 145.32 ? 169 ASP C N    1 
ATOM   27148 C CA   . ASP G 6  197 ? 150.383 177.795 161.122 1.00 144.64 ? 169 ASP C CA   1 
ATOM   27149 C C    . ASP G 6  197 ? 149.635 176.466 161.138 1.00 147.01 ? 169 ASP C C    1 
ATOM   27150 O O    . ASP G 6  197 ? 148.438 176.447 161.443 1.00 149.89 ? 169 ASP C O    1 
ATOM   27151 C CB   . ASP G 6  197 ? 149.504 178.878 160.494 1.00 143.65 ? 169 ASP C CB   1 
ATOM   27152 C CG   . ASP G 6  197 ? 150.245 180.181 160.291 1.00 149.17 ? 169 ASP C CG   1 
ATOM   27153 O OD1  . ASP G 6  197 ? 151.165 180.471 161.084 1.00 151.88 ? 169 ASP C OD1  1 
ATOM   27154 O OD2  . ASP G 6  197 ? 149.911 180.914 159.338 1.00 150.75 ? 169 ASP C OD2  1 
ATOM   27155 H H    . ASP G 6  197 ? 151.579 177.808 159.565 1.00 146.34 ? 169 ASP C H    1 
ATOM   27156 H HA   . ASP G 6  197 ? 150.544 178.052 162.043 1.00 146.57 ? 169 ASP C HA   1 
ATOM   27157 H HB2  . ASP G 6  197 ? 149.187 178.575 159.630 1.00 146.31 ? 169 ASP C HB2  1 
ATOM   27158 H HB3  . ASP G 6  197 ? 148.751 179.051 161.080 1.00 146.47 ? 169 ASP C HB3  1 
ATOM   27159 N N    . PHE G 6  198 ? 150.304 175.366 160.802 1.00 132.77 ? 170 PHE C N    1 
ATOM   27160 C CA   . PHE G 6  198 ? 149.655 174.064 160.797 1.00 126.93 ? 170 PHE C CA   1 
ATOM   27161 C C    . PHE G 6  198 ? 149.098 173.765 162.188 1.00 129.95 ? 170 PHE C C    1 
ATOM   27162 O O    . PHE G 6  198 ? 149.771 174.027 163.191 1.00 129.86 ? 170 PHE C O    1 
ATOM   27163 C CB   . PHE G 6  198 ? 150.660 172.986 160.377 1.00 126.64 ? 170 PHE C CB   1 
ATOM   27164 C CG   . PHE G 6  198 ? 150.083 171.602 160.280 1.00 126.63 ? 170 PHE C CG   1 
ATOM   27165 C CD1  . PHE G 6  198 ? 150.031 170.773 161.388 1.00 127.36 ? 170 PHE C CD1  1 
ATOM   27166 C CD2  . PHE G 6  198 ? 149.614 171.122 159.073 1.00 128.36 ? 170 PHE C CD2  1 
ATOM   27167 C CE1  . PHE G 6  198 ? 149.504 169.502 161.293 1.00 127.58 ? 170 PHE C CE1  1 
ATOM   27168 C CE2  . PHE G 6  198 ? 149.086 169.852 158.974 1.00 126.20 ? 170 PHE C CE2  1 
ATOM   27169 C CZ   . PHE G 6  198 ? 149.033 169.041 160.085 1.00 127.23 ? 170 PHE C CZ   1 
ATOM   27170 H H    . PHE G 6  198 ? 151.133 175.345 160.576 1.00 131.07 ? 170 PHE C H    1 
ATOM   27171 H HA   . PHE G 6  198 ? 148.936 174.086 160.151 1.00 129.09 ? 170 PHE C HA   1 
ATOM   27172 H HB2  . PHE G 6  198 ? 151.022 173.216 159.507 1.00 129.76 ? 170 PHE C HB2  1 
ATOM   27173 H HB3  . PHE G 6  198 ? 151.373 172.954 161.027 1.00 129.69 ? 170 PHE C HB3  1 
ATOM   27174 H HD1  . PHE G 6  198 ? 150.345 171.080 162.207 1.00 129.03 ? 170 PHE C HD1  1 
ATOM   27175 H HD2  . PHE G 6  198 ? 149.645 171.666 158.320 1.00 129.69 ? 170 PHE C HD2  1 
ATOM   27176 H HE1  . PHE G 6  198 ? 149.469 168.954 162.042 1.00 129.28 ? 170 PHE C HE1  1 
ATOM   27177 H HE2  . PHE G 6  198 ? 148.770 169.542 158.156 1.00 128.97 ? 170 PHE C HE2  1 
ATOM   27178 H HZ   . PHE G 6  198 ? 148.680 168.184 160.019 1.00 129.53 ? 170 PHE C HZ   1 
ATOM   27179 N N    . PRO G 6  199 ? 147.879 173.207 162.298 1.00 134.80 ? 171 PRO C N    1 
ATOM   27180 C CA   . PRO G 6  199 ? 146.963 172.704 161.265 1.00 135.80 ? 171 PRO C CA   1 
ATOM   27181 C C    . PRO G 6  199 ? 145.973 173.742 160.750 1.00 133.78 ? 171 PRO C C    1 
ATOM   27182 O O    . PRO G 6  199 ? 144.965 173.382 160.151 1.00 135.02 ? 171 PRO C O    1 
ATOM   27183 C CB   . PRO G 6  199 ? 146.251 171.568 162.000 1.00 133.16 ? 171 PRO C CB   1 
ATOM   27184 C CG   . PRO G 6  199 ? 146.121 172.088 163.405 1.00 130.70 ? 171 PRO C CG   1 
ATOM   27185 C CD   . PRO G 6  199 ? 147.319 172.987 163.642 1.00 131.72 ? 171 PRO C CD   1 
ATOM   27186 H HA   . PRO G 6  199 ? 147.447 172.336 160.514 1.00 133.81 ? 171 PRO C HA   1 
ATOM   27187 H HB2  . PRO G 6  199 ? 145.380 171.406 161.606 1.00 133.09 ? 171 PRO C HB2  1 
ATOM   27188 H HB3  . PRO G 6  199 ? 146.798 170.766 161.977 1.00 133.16 ? 171 PRO C HB3  1 
ATOM   27189 H HG2  . PRO G 6  199 ? 145.294 172.588 163.493 1.00 133.06 ? 171 PRO C HG2  1 
ATOM   27190 H HG3  . PRO G 6  199 ? 146.136 171.341 164.022 1.00 132.48 ? 171 PRO C HG3  1 
ATOM   27191 H HD2  . PRO G 6  199 ? 147.035 173.830 164.028 1.00 132.95 ? 171 PRO C HD2  1 
ATOM   27192 H HD3  . PRO G 6  199 ? 147.964 172.541 164.209 1.00 132.66 ? 171 PRO C HD3  1 
ATOM   27193 N N    . MET G 6  200 ? 146.235 175.030 160.957 1.00 136.40 ? 172 MET C N    1 
ATOM   27194 C CA   . MET G 6  200 ? 145.325 176.105 160.575 1.00 134.84 ? 172 MET C CA   1 
ATOM   27195 C C    . MET G 6  200 ? 145.878 176.909 159.401 1.00 138.33 ? 172 MET C C    1 
ATOM   27196 O O    . MET G 6  200 ? 145.737 178.131 159.341 1.00 136.68 ? 172 MET C O    1 
ATOM   27197 C CB   . MET G 6  200 ? 145.051 177.011 161.772 1.00 129.45 ? 172 MET C CB   1 
ATOM   27198 C CG   . MET G 6  200 ? 144.272 176.328 162.885 1.00 131.98 ? 172 MET C CG   1 
ATOM   27199 S SD   . MET G 6  200 ? 144.376 177.181 164.468 1.00 145.16 ? 172 MET C SD   1 
ATOM   27200 C CE   . MET G 6  200 ? 145.968 176.610 165.058 1.00 137.75 ? 172 MET C CE   1 
ATOM   27201 H H    . MET G 6  200 ? 146.957 175.314 161.327 1.00 136.48 ? 172 MET C H    1 
ATOM   27202 H HA   . MET G 6  200 ? 144.473 175.727 160.309 1.00 135.94 ? 172 MET C HA   1 
ATOM   27203 H HB2  . MET G 6  200 ? 145.897 177.312 162.140 1.00 135.84 ? 172 MET C HB2  1 
ATOM   27204 H HB3  . MET G 6  200 ? 144.530 177.774 161.477 1.00 135.26 ? 172 MET C HB3  1 
ATOM   27205 H HG2  . MET G 6  200 ? 143.337 176.288 162.631 1.00 136.21 ? 172 MET C HG2  1 
ATOM   27206 H HG3  . MET G 6  200 ? 144.618 175.430 163.010 1.00 135.62 ? 172 MET C HG3  1 
ATOM   27207 H HE1  . MET G 6  200 ? 146.208 177.113 165.852 1.00 136.86 ? 172 MET C HE1  1 
ATOM   27208 H HE2  . MET G 6  200 ? 145.905 175.666 165.272 1.00 136.10 ? 172 MET C HE2  1 
ATOM   27209 H HE3  . MET G 6  200 ? 146.631 176.750 164.365 1.00 136.48 ? 172 MET C HE3  1 
ATOM   27210 N N    . ASP G 6  201 ? 146.505 176.225 158.447 1.00 131.64 ? 173 ASP C N    1 
ATOM   27211 C CA   . ASP G 6  201 ? 147.140 176.899 157.326 1.00 129.36 ? 173 ASP C CA   1 
ATOM   27212 C C    . ASP G 6  201 ? 146.131 177.246 156.239 1.00 130.50 ? 173 ASP C C    1 
ATOM   27213 O O    . ASP G 6  201 ? 145.049 176.662 156.139 1.00 133.01 ? 173 ASP C O    1 
ATOM   27214 C CB   . ASP G 6  201 ? 148.233 176.030 156.712 1.00 131.51 ? 173 ASP C CB   1 
ATOM   27215 C CG   . ASP G 6  201 ? 149.350 175.725 157.679 1.00 139.37 ? 173 ASP C CG   1 
ATOM   27216 O OD1  . ASP G 6  201 ? 149.914 176.676 158.257 1.00 139.92 ? 173 ASP C OD1  1 
ATOM   27217 O OD2  . ASP G 6  201 ? 149.667 174.531 157.856 1.00 139.43 ? 173 ASP C OD2  1 
ATOM   27218 H H    . ASP G 6  201 ? 146.576 175.368 158.429 1.00 133.54 ? 173 ASP C H    1 
ATOM   27219 H HA   . ASP G 6  201 ? 147.548 177.722 157.637 1.00 134.22 ? 173 ASP C HA   1 
ATOM   27220 H HB2  . ASP G 6  201 ? 147.843 175.198 156.406 1.00 133.46 ? 173 ASP C HB2  1 
ATOM   27221 H HB3  . ASP G 6  201 ? 148.617 176.504 155.958 1.00 134.30 ? 173 ASP C HB3  1 
ATOM   27222 N N    . VAL G 6  202 ? 146.510 178.220 155.418 1.00 134.93 ? 174 VAL C N    1 
ATOM   27223 C CA   . VAL G 6  202 ? 145.844 178.522 154.158 1.00 135.87 ? 174 VAL C CA   1 
ATOM   27224 C C    . VAL G 6  202 ? 146.910 178.389 153.080 1.00 129.45 ? 174 VAL C C    1 
ATOM   27225 O O    . VAL G 6  202 ? 147.843 179.200 153.023 1.00 132.49 ? 174 VAL C O    1 
ATOM   27226 C CB   . VAL G 6  202 ? 145.218 179.923 154.147 1.00 138.68 ? 174 VAL C CB   1 
ATOM   27227 C CG1  . VAL G 6  202 ? 144.043 179.976 153.177 1.00 133.17 ? 174 VAL C CG1  1 
ATOM   27228 C CG2  . VAL G 6  202 ? 144.791 180.340 155.549 1.00 136.80 ? 174 VAL C CG2  1 
ATOM   27229 H H    . VAL G 6  202 ? 147.175 178.742 155.581 1.00 133.53 ? 174 VAL C H    1 
ATOM   27230 H HA   . VAL G 6  202 ? 145.147 177.871 153.990 1.00 133.18 ? 174 VAL C HA   1 
ATOM   27231 H HB   . VAL G 6  202 ? 145.881 180.561 153.840 1.00 133.28 ? 174 VAL C HB   1 
ATOM   27232 H HG11 . VAL G 6  202 ? 143.701 180.883 153.144 1.00 132.45 ? 174 VAL C HG11 1 
ATOM   27233 H HG12 . VAL G 6  202 ? 144.348 179.704 152.297 1.00 132.83 ? 174 VAL C HG12 1 
ATOM   27234 H HG13 . VAL G 6  202 ? 143.351 179.372 153.489 1.00 133.01 ? 174 VAL C HG13 1 
ATOM   27235 H HG21 . VAL G 6  202 ? 144.161 181.074 155.479 1.00 133.01 ? 174 VAL C HG21 1 
ATOM   27236 H HG22 . VAL G 6  202 ? 144.373 179.589 155.995 1.00 133.12 ? 174 VAL C HG22 1 
ATOM   27237 H HG23 . VAL G 6  202 ? 145.574 180.624 156.045 1.00 133.50 ? 174 VAL C HG23 1 
ATOM   27238 N N    . HIS G 6  203 ? 146.781 177.375 152.230 1.00 109.09 ? 175 HIS C N    1 
ATOM   27239 C CA   . HIS G 6  203 ? 147.793 177.046 151.236 1.00 108.61 ? 175 HIS C CA   1 
ATOM   27240 C C    . HIS G 6  203 ? 147.291 177.400 149.845 1.00 113.13 ? 175 HIS C C    1 
ATOM   27241 O O    . HIS G 6  203 ? 146.194 176.989 149.454 1.00 123.63 ? 175 HIS C O    1 
ATOM   27242 C CB   . HIS G 6  203 ? 148.153 175.561 151.295 1.00 109.82 ? 175 HIS C CB   1 
ATOM   27243 C CG   . HIS G 6  203 ? 148.887 175.167 152.537 1.00 114.46 ? 175 HIS C CG   1 
ATOM   27244 N ND1  . HIS G 6  203 ? 150.025 175.815 152.966 1.00 117.59 ? 175 HIS C ND1  1 
ATOM   27245 C CD2  . HIS G 6  203 ? 148.649 174.187 153.440 1.00 112.12 ? 175 HIS C CD2  1 
ATOM   27246 C CE1  . HIS G 6  203 ? 150.455 175.253 154.081 1.00 118.23 ? 175 HIS C CE1  1 
ATOM   27247 N NE2  . HIS G 6  203 ? 149.638 174.263 154.390 1.00 117.83 ? 175 HIS C NE2  1 
ATOM   27248 H H    . HIS G 6  203 ? 146.098 176.852 152.209 1.00 116.21 ? 175 HIS C H    1 
ATOM   27249 H HA   . HIS G 6  203 ? 148.601 177.555 151.404 1.00 115.59 ? 175 HIS C HA   1 
ATOM   27250 H HB2  . HIS G 6  203 ? 147.334 175.043 151.261 1.00 116.06 ? 175 HIS C HB2  1 
ATOM   27251 H HB3  . HIS G 6  203 ? 148.714 175.342 150.535 1.00 115.15 ? 175 HIS C HB3  1 
ATOM   27252 H HD1  . HIS G 6  203 ? 150.397 176.482 152.570 1.00 116.67 ? 175 HIS C HD1  1 
ATOM   27253 H HD2  . HIS G 6  203 ? 147.947 173.578 153.421 1.00 115.82 ? 175 HIS C HD2  1 
ATOM   27254 H HE1  . HIS G 6  203 ? 151.205 175.510 154.567 1.00 116.80 ? 175 HIS C HE1  1 
ATOM   27255 N N    . ALA G 6  204 ? 148.103 178.152 149.102 1.00 105.14 ? 176 ALA C N    1 
ATOM   27256 C CA   . ALA G 6  204 ? 147.815 178.485 147.709 1.00 108.73 ? 176 ALA C CA   1 
ATOM   27257 C C    . ALA G 6  204 ? 148.656 177.558 146.839 1.00 107.21 ? 176 ALA C C    1 
ATOM   27258 O O    . ALA G 6  204 ? 149.729 177.914 146.353 1.00 109.05 ? 176 ALA C O    1 
ATOM   27259 C CB   . ALA G 6  204 ? 148.109 179.954 147.429 1.00 105.20 ? 176 ALA C CB   1 
ATOM   27260 H H    . ALA G 6  204 ? 148.841 178.487 149.388 1.00 108.11 ? 176 ALA C H    1 
ATOM   27261 H HA   . ALA G 6  204 ? 146.879 178.322 147.514 1.00 108.99 ? 176 ALA C HA   1 
ATOM   27262 H HB1  . ALA G 6  204 ? 147.875 180.156 146.509 1.00 107.23 ? 176 ALA C HB1  1 
ATOM   27263 H HB2  . ALA G 6  204 ? 147.583 180.501 148.032 1.00 108.12 ? 176 ALA C HB2  1 
ATOM   27264 H HB3  . ALA G 6  204 ? 149.054 180.120 147.573 1.00 107.29 ? 176 ALA C HB3  1 
ATOM   27265 N N    . CYS G 6  205 ? 148.153 176.349 146.645 1.00 112.02 ? 177 CYS C N    1 
ATOM   27266 C CA   . CYS G 6  205 ? 148.897 175.347 145.895 1.00 111.28 ? 177 CYS C CA   1 
ATOM   27267 C C    . CYS G 6  205 ? 148.923 175.730 144.420 1.00 111.06 ? 177 CYS C C    1 
ATOM   27268 O O    . CYS G 6  205 ? 147.852 175.894 143.822 1.00 112.49 ? 177 CYS C O    1 
ATOM   27269 C CB   . CYS G 6  205 ? 148.266 173.970 146.066 1.00 118.95 ? 177 CYS C CB   1 
ATOM   27270 S SG   . CYS G 6  205 ? 148.458 173.213 147.701 1.00 135.61 ? 177 CYS C SG   1 
ATOM   27271 H H    . CYS G 6  205 ? 147.390 176.082 146.937 1.00 116.10 ? 177 CYS C H    1 
ATOM   27272 H HA   . CYS G 6  205 ? 149.788 175.312 146.262 1.00 116.34 ? 177 CYS C HA   1 
ATOM   27273 H HB2  . CYS G 6  205 ? 147.315 174.043 145.889 1.00 116.28 ? 177 CYS C HB2  1 
ATOM   27274 H HB3  . CYS G 6  205 ? 148.670 173.371 145.421 1.00 117.22 ? 177 CYS C HB3  1 
ATOM   27275 N N    . PRO G 6  206 ? 150.090 175.884 143.792 1.00 110.10 ? 178 PRO C N    1 
ATOM   27276 C CA   . PRO G 6  206 ? 150.111 176.265 142.379 1.00 110.59 ? 178 PRO C CA   1 
ATOM   27277 C C    . PRO G 6  206 ? 149.998 175.071 141.448 1.00 108.49 ? 178 PRO C C    1 
ATOM   27278 O O    . PRO G 6  206 ? 150.335 173.937 141.791 1.00 111.96 ? 178 PRO C O    1 
ATOM   27279 C CB   . PRO G 6  206 ? 151.481 176.938 142.234 1.00 107.48 ? 178 PRO C CB   1 
ATOM   27280 C CG   . PRO G 6  206 ? 152.337 176.183 143.167 1.00 108.93 ? 178 PRO C CG   1 
ATOM   27281 C CD   . PRO G 6  206 ? 151.460 175.785 144.331 1.00 109.48 ? 178 PRO C CD   1 
ATOM   27282 H HA   . PRO G 6  206 ? 149.411 176.906 142.180 1.00 109.97 ? 178 PRO C HA   1 
ATOM   27283 H HB2  . PRO G 6  206 ? 151.799 176.851 141.321 1.00 109.40 ? 178 PRO C HB2  1 
ATOM   27284 H HB3  . PRO G 6  206 ? 151.421 177.871 142.495 1.00 109.24 ? 178 PRO C HB3  1 
ATOM   27285 H HG2  . PRO G 6  206 ? 152.685 175.394 142.721 1.00 110.44 ? 178 PRO C HG2  1 
ATOM   27286 H HG3  . PRO G 6  206 ? 153.064 176.749 143.469 1.00 109.23 ? 178 PRO C HG3  1 
ATOM   27287 H HD2  . PRO G 6  206 ? 151.649 174.872 144.598 1.00 109.69 ? 178 PRO C HD2  1 
ATOM   27288 H HD3  . PRO G 6  206 ? 151.579 176.402 145.069 1.00 110.62 ? 178 PRO C HD3  1 
ATOM   27289 N N    . LEU G 6  207 ? 149.501 175.352 140.246 1.00 100.87 ? 179 LEU C N    1 
ATOM   27290 C CA   . LEU G 6  207 ? 149.450 174.384 139.152 1.00 97.23  ? 179 LEU C CA   1 
ATOM   27291 C C    . LEU G 6  207 ? 150.034 175.101 137.941 1.00 107.10 ? 179 LEU C C    1 
ATOM   27292 O O    . LEU G 6  207 ? 149.300 175.684 137.141 1.00 119.39 ? 179 LEU C O    1 
ATOM   27293 C CB   . LEU G 6  207 ? 148.022 173.896 138.911 1.00 99.48  ? 179 LEU C CB   1 
ATOM   27294 C CG   . LEU G 6  207 ? 147.743 172.778 137.896 1.00 96.47  ? 179 LEU C CG   1 
ATOM   27295 C CD1  . LEU G 6  207 ? 147.749 173.289 136.464 1.00 102.87 ? 179 LEU C CD1  1 
ATOM   27296 C CD2  . LEU G 6  207 ? 148.727 171.628 138.046 1.00 100.58 ? 179 LEU C CD2  1 
ATOM   27297 H H    . LEU G 6  207 ? 149.177 176.119 140.034 1.00 102.97 ? 179 LEU C H    1 
ATOM   27298 H HA   . LEU G 6  207 ? 150.016 173.627 139.365 1.00 101.38 ? 179 LEU C HA   1 
ATOM   27299 H HB2  . LEU G 6  207 ? 147.678 173.584 139.761 1.00 102.82 ? 179 LEU C HB2  1 
ATOM   27300 H HB3  . LEU G 6  207 ? 147.497 174.663 138.632 1.00 102.64 ? 179 LEU C HB3  1 
ATOM   27301 H HG   . LEU G 6  207 ? 146.857 172.424 138.072 1.00 101.82 ? 179 LEU C HG   1 
ATOM   27302 H HD11 . LEU G 6  207 ? 147.328 172.628 135.893 1.00 102.13 ? 179 LEU C HD11 1 
ATOM   27303 H HD12 . LEU G 6  207 ? 147.258 174.124 136.418 1.00 102.60 ? 179 LEU C HD12 1 
ATOM   27304 H HD13 . LEU G 6  207 ? 148.667 173.427 136.184 1.00 103.52 ? 179 LEU C HD13 1 
ATOM   27305 H HD21 . LEU G 6  207 ? 148.434 170.890 137.490 1.00 102.55 ? 179 LEU C HD21 1 
ATOM   27306 H HD22 . LEU G 6  207 ? 149.607 171.925 137.764 1.00 102.38 ? 179 LEU C HD22 1 
ATOM   27307 H HD23 . LEU G 6  207 ? 148.752 171.352 138.976 1.00 102.91 ? 179 LEU C HD23 1 
ATOM   27308 N N    . LYS G 6  208 ? 151.358 175.063 137.816 1.00 101.87 ? 180 LYS C N    1 
ATOM   27309 C CA   . LYS G 6  208 ? 152.051 175.746 136.735 1.00 93.94  ? 180 LYS C CA   1 
ATOM   27310 C C    . LYS G 6  208 ? 152.209 174.803 135.553 1.00 94.68  ? 180 LYS C C    1 
ATOM   27311 O O    . LYS G 6  208 ? 152.615 173.650 135.724 1.00 105.38 ? 180 LYS C O    1 
ATOM   27312 C CB   . LYS G 6  208 ? 153.419 176.245 137.197 1.00 94.30  ? 180 LYS C CB   1 
ATOM   27313 C CG   . LYS G 6  208 ? 153.354 177.322 138.258 1.00 101.81 ? 180 LYS C CG   1 
ATOM   27314 C CD   . LYS G 6  208 ? 154.720 177.930 138.507 1.00 103.59 ? 180 LYS C CD   1 
ATOM   27315 C CE   . LYS G 6  208 ? 154.687 178.935 139.645 1.00 105.74 ? 180 LYS C CE   1 
ATOM   27316 N NZ   . LYS G 6  208 ? 153.739 180.051 139.383 1.00 107.79 ? 180 LYS C NZ   1 
ATOM   27317 H H    . LYS G 6  208 ? 151.881 174.642 138.353 1.00 101.93 ? 180 LYS C H    1 
ATOM   27318 H HA   . LYS G 6  208 ? 151.533 176.512 136.458 1.00 101.14 ? 180 LYS C HA   1 
ATOM   27319 H HB2  . LYS G 6  208 ? 153.917 175.498 137.564 1.00 101.45 ? 180 LYS C HB2  1 
ATOM   27320 H HB3  . LYS G 6  208 ? 153.893 176.610 136.433 1.00 101.23 ? 180 LYS C HB3  1 
ATOM   27321 H HG2  . LYS G 6  208 ? 152.754 178.025 137.963 1.00 102.10 ? 180 LYS C HG2  1 
ATOM   27322 H HG3  . LYS G 6  208 ? 153.036 176.936 139.090 1.00 102.52 ? 180 LYS C HG3  1 
ATOM   27323 H HD2  . LYS G 6  208 ? 155.345 177.226 138.740 1.00 101.67 ? 180 LYS C HD2  1 
ATOM   27324 H HD3  . LYS G 6  208 ? 155.015 178.389 137.705 1.00 102.20 ? 180 LYS C HD3  1 
ATOM   27325 H HE2  . LYS G 6  208 ? 154.407 178.486 140.458 1.00 102.39 ? 180 LYS C HE2  1 
ATOM   27326 H HE3  . LYS G 6  208 ? 155.573 179.313 139.761 1.00 101.66 ? 180 LYS C HE3  1 
ATOM   27327 H HZ1  . LYS G 6  208 ? 153.786 180.652 140.038 1.00 102.08 ? 180 LYS C HZ1  1 
ATOM   27328 H HZ2  . LYS G 6  208 ? 153.941 180.447 138.611 1.00 102.19 ? 180 LYS C HZ2  1 
ATOM   27329 H HZ3  . LYS G 6  208 ? 152.908 179.737 139.338 1.00 102.99 ? 180 LYS C HZ3  1 
ATOM   27330 N N    . PHE G 6  209 ? 151.882 175.291 134.360 1.00 84.27  ? 181 PHE C N    1 
ATOM   27331 C CA   . PHE G 6  209 ? 152.051 174.496 133.156 1.00 88.47  ? 181 PHE C CA   1 
ATOM   27332 C C    . PHE G 6  209 ? 152.387 175.410 131.990 1.00 93.48  ? 181 PHE C C    1 
ATOM   27333 O O    . PHE G 6  209 ? 152.025 176.588 131.979 1.00 105.18 ? 181 PHE C O    1 
ATOM   27334 C CB   . PHE G 6  209 ? 150.801 173.668 132.844 1.00 91.40  ? 181 PHE C CB   1 
ATOM   27335 C CG   . PHE G 6  209 ? 149.575 174.488 132.578 1.00 87.50  ? 181 PHE C CG   1 
ATOM   27336 C CD1  . PHE G 6  209 ? 148.769 174.909 133.619 1.00 91.84  ? 181 PHE C CD1  1 
ATOM   27337 C CD2  . PHE G 6  209 ? 149.217 174.821 131.285 1.00 93.97  ? 181 PHE C CD2  1 
ATOM   27338 C CE1  . PHE G 6  209 ? 147.638 175.656 133.377 1.00 95.09  ? 181 PHE C CE1  1 
ATOM   27339 C CE2  . PHE G 6  209 ? 148.089 175.569 131.038 1.00 95.53  ? 181 PHE C CE2  1 
ATOM   27340 C CZ   . PHE G 6  209 ? 147.296 175.985 132.084 1.00 95.94  ? 181 PHE C CZ   1 
ATOM   27341 H H    . PHE G 6  209 ? 151.561 176.077 134.224 1.00 94.35  ? 181 PHE C H    1 
ATOM   27342 H HA   . PHE G 6  209 ? 152.795 173.887 133.277 1.00 94.07  ? 181 PHE C HA   1 
ATOM   27343 H HB2  . PHE G 6  209 ? 150.971 173.124 132.059 1.00 95.01  ? 181 PHE C HB2  1 
ATOM   27344 H HB3  . PHE G 6  209 ? 150.613 173.100 133.604 1.00 94.61  ? 181 PHE C HB3  1 
ATOM   27345 H HD1  . PHE G 6  209 ? 148.996 174.689 134.493 1.00 95.27  ? 181 PHE C HD1  1 
ATOM   27346 H HD2  . PHE G 6  209 ? 149.749 174.543 130.575 1.00 94.55  ? 181 PHE C HD2  1 
ATOM   27347 H HE1  . PHE G 6  209 ? 147.105 175.937 134.085 1.00 94.88  ? 181 PHE C HE1  1 
ATOM   27348 H HE2  . PHE G 6  209 ? 147.859 175.790 130.164 1.00 94.91  ? 181 PHE C HE2  1 
ATOM   27349 H HZ   . PHE G 6  209 ? 146.533 176.490 131.918 1.00 95.43  ? 181 PHE C HZ   1 
ATOM   27350 N N    . GLY G 6  210 ? 153.083 174.849 131.012 1.00 76.85  ? 182 GLY C N    1 
ATOM   27351 C CA   . GLY G 6  210 ? 153.479 175.600 129.837 1.00 78.22  ? 182 GLY C CA   1 
ATOM   27352 C C    . GLY G 6  210 ? 154.266 174.702 128.912 1.00 84.52  ? 182 GLY C C    1 
ATOM   27353 O O    . GLY G 6  210 ? 154.565 173.548 129.233 1.00 92.19  ? 182 GLY C O    1 
ATOM   27354 H H    . GLY G 6  210 ? 153.340 174.028 131.008 1.00 86.90  ? 182 GLY C H    1 
ATOM   27355 H HA2  . GLY G 6  210 ? 152.693 175.925 129.370 1.00 85.98  ? 182 GLY C HA2  1 
ATOM   27356 H HA3  . GLY G 6  210 ? 154.031 176.355 130.094 1.00 85.76  ? 182 GLY C HA3  1 
ATOM   27357 N N    . SER G 6  211 ? 154.603 175.253 127.751 1.00 98.31  ? 183 SER C N    1 
ATOM   27358 C CA   . SER G 6  211 ? 155.323 174.485 126.748 1.00 94.05  ? 183 SER C CA   1 
ATOM   27359 C C    . SER G 6  211 ? 156.728 174.151 127.234 1.00 97.79  ? 183 SER C C    1 
ATOM   27360 O O    . SER G 6  211 ? 157.348 174.909 127.982 1.00 101.76 ? 183 SER C O    1 
ATOM   27361 C CB   . SER G 6  211 ? 155.396 175.260 125.436 1.00 99.32  ? 183 SER C CB   1 
ATOM   27362 O OG   . SER G 6  211 ? 155.894 174.442 124.397 1.00 102.53 ? 183 SER C OG   1 
ATOM   27363 H H    . SER G 6  211 ? 154.428 176.064 127.523 1.00 99.49  ? 183 SER C H    1 
ATOM   27364 H HA   . SER G 6  211 ? 154.852 173.653 126.584 1.00 98.24  ? 183 SER C HA   1 
ATOM   27365 H HB2  . SER G 6  211 ? 154.506 175.565 125.199 1.00 99.15  ? 183 SER C HB2  1 
ATOM   27366 H HB3  . SER G 6  211 ? 155.987 176.020 125.550 1.00 99.29  ? 183 SER C HB3  1 
ATOM   27367 H HG   . SER G 6  211 ? 155.368 173.802 124.260 1.00 98.63  ? 183 SER C HG   1 
ATOM   27368 N N    . TYR G 6  212 ? 157.227 172.993 126.802 1.00 98.82  ? 184 TYR C N    1 
ATOM   27369 C CA   . TYR G 6  212 ? 158.562 172.544 127.180 1.00 90.27  ? 184 TYR C CA   1 
ATOM   27370 C C    . TYR G 6  212 ? 159.624 173.032 126.204 1.00 88.57  ? 184 TYR C C    1 
ATOM   27371 O O    . TYR G 6  212 ? 160.673 173.529 126.622 1.00 95.42  ? 184 TYR C O    1 
ATOM   27372 C CB   . TYR G 6  212 ? 158.606 171.016 127.264 1.00 90.53  ? 184 TYR C CB   1 
ATOM   27373 C CG   . TYR G 6  212 ? 159.905 170.482 127.825 1.00 97.25  ? 184 TYR C CG   1 
ATOM   27374 C CD1  . TYR G 6  212 ? 160.088 170.349 129.192 1.00 96.18  ? 184 TYR C CD1  1 
ATOM   27375 C CD2  . TYR G 6  212 ? 160.949 170.118 126.989 1.00 96.71  ? 184 TYR C CD2  1 
ATOM   27376 C CE1  . TYR G 6  212 ? 161.268 169.868 129.709 1.00 85.93  ? 184 TYR C CE1  1 
ATOM   27377 C CE2  . TYR G 6  212 ? 162.135 169.636 127.498 1.00 96.12  ? 184 TYR C CE2  1 
ATOM   27378 C CZ   . TYR G 6  212 ? 162.289 169.515 128.859 1.00 92.99  ? 184 TYR C CZ   1 
ATOM   27379 O OH   . TYR G 6  212 ? 163.469 169.035 129.374 1.00 104.65 ? 184 TYR C OH   1 
ATOM   27380 H H    . TYR G 6  212 ? 156.807 172.446 126.287 1.00 97.75  ? 184 TYR C H    1 
ATOM   27381 H HA   . TYR G 6  212 ? 158.781 172.896 128.056 1.00 95.83  ? 184 TYR C HA   1 
ATOM   27382 H HB2  . TYR G 6  212 ? 157.885 170.706 127.833 1.00 95.21  ? 184 TYR C HB2  1 
ATOM   27383 H HB3  . TYR G 6  212 ? 158.498 170.652 126.371 1.00 95.81  ? 184 TYR C HB3  1 
ATOM   27384 H HD1  . TYR G 6  212 ? 159.400 170.589 129.771 1.00 96.19  ? 184 TYR C HD1  1 
ATOM   27385 H HD2  . TYR G 6  212 ? 160.847 170.201 126.068 1.00 97.48  ? 184 TYR C HD2  1 
ATOM   27386 H HE1  . TYR G 6  212 ? 161.376 169.784 130.628 1.00 94.97  ? 184 TYR C HE1  1 
ATOM   27387 H HE2  . TYR G 6  212 ? 162.827 169.396 126.926 1.00 97.81  ? 184 TYR C HE2  1 
ATOM   27388 H HH   . TYR G 6  212 ? 163.439 169.037 130.214 1.00 97.33  ? 184 TYR C HH   1 
ATOM   27389 N N    . ALA G 6  213 ? 159.367 172.899 124.906 1.00 92.26  ? 185 ALA C N    1 
ATOM   27390 C CA   . ALA G 6  213 ? 160.353 173.198 123.876 1.00 99.66  ? 185 ALA C CA   1 
ATOM   27391 C C    . ALA G 6  213 ? 160.176 174.575 123.255 1.00 100.65 ? 185 ALA C C    1 
ATOM   27392 O O    . ALA G 6  213 ? 161.168 175.223 122.910 1.00 107.50 ? 185 ALA C O    1 
ATOM   27393 C CB   . ALA G 6  213 ? 160.292 172.140 122.771 1.00 102.22 ? 185 ALA C CB   1 
ATOM   27394 H H    . ALA G 6  213 ? 158.612 172.633 124.591 1.00 101.01 ? 185 ALA C H    1 
ATOM   27395 H HA   . ALA G 6  213 ? 161.240 173.160 124.266 1.00 101.89 ? 185 ALA C HA   1 
ATOM   27396 H HB1  . ALA G 6  213 ? 160.952 172.355 122.094 1.00 101.96 ? 185 ALA C HB1  1 
ATOM   27397 H HB2  . ALA G 6  213 ? 160.483 171.270 123.155 1.00 101.51 ? 185 ALA C HB2  1 
ATOM   27398 H HB3  . ALA G 6  213 ? 159.404 172.143 122.381 1.00 101.69 ? 185 ALA C HB3  1 
ATOM   27399 N N    . TYR G 6  214 ? 158.941 175.040 123.106 1.00 84.14  ? 186 TYR C N    1 
ATOM   27400 C CA   . TYR G 6  214 ? 158.652 176.242 122.336 1.00 89.61  ? 186 TYR C CA   1 
ATOM   27401 C C    . TYR G 6  214 ? 158.725 177.467 123.238 1.00 95.01  ? 186 TYR C C    1 
ATOM   27402 O O    . TYR G 6  214 ? 158.028 177.539 124.255 1.00 92.60  ? 186 TYR C O    1 
ATOM   27403 C CB   . TYR G 6  214 ? 157.280 176.125 121.680 1.00 94.04  ? 186 TYR C CB   1 
ATOM   27404 C CG   . TYR G 6  214 ? 157.174 174.934 120.761 1.00 87.94  ? 186 TYR C CG   1 
ATOM   27405 C CD1  . TYR G 6  214 ? 157.816 174.927 119.534 1.00 91.94  ? 186 TYR C CD1  1 
ATOM   27406 C CD2  . TYR G 6  214 ? 156.444 173.813 121.122 1.00 91.24  ? 186 TYR C CD2  1 
ATOM   27407 C CE1  . TYR G 6  214 ? 157.728 173.846 118.689 1.00 93.89  ? 186 TYR C CE1  1 
ATOM   27408 C CE2  . TYR G 6  214 ? 156.351 172.725 120.283 1.00 89.81  ? 186 TYR C CE2  1 
ATOM   27409 C CZ   . TYR G 6  214 ? 156.996 172.748 119.067 1.00 92.92  ? 186 TYR C CZ   1 
ATOM   27410 O OH   . TYR G 6  214 ? 156.912 171.668 118.221 1.00 101.83 ? 186 TYR C OH   1 
ATOM   27411 H H    . TYR G 6  214 ? 158.243 174.672 123.448 1.00 94.95  ? 186 TYR C H    1 
ATOM   27412 H HA   . TYR G 6  214 ? 159.313 176.343 121.634 1.00 95.61  ? 186 TYR C HA   1 
ATOM   27413 H HB2  . TYR G 6  214 ? 156.606 176.031 122.371 1.00 96.22  ? 186 TYR C HB2  1 
ATOM   27414 H HB3  . TYR G 6  214 ? 157.112 176.924 121.157 1.00 96.48  ? 186 TYR C HB3  1 
ATOM   27415 H HD1  . TYR G 6  214 ? 158.312 175.670 119.275 1.00 96.32  ? 186 TYR C HD1  1 
ATOM   27416 H HD2  . TYR G 6  214 ? 156.007 173.797 121.943 1.00 96.19  ? 186 TYR C HD2  1 
ATOM   27417 H HE1  . TYR G 6  214 ? 158.164 173.858 117.867 1.00 96.96  ? 186 TYR C HE1  1 
ATOM   27418 H HE2  . TYR G 6  214 ? 155.856 171.979 120.536 1.00 95.61  ? 186 TYR C HE2  1 
ATOM   27419 H HH   . TYR G 6  214 ? 157.359 171.812 117.525 1.00 97.68  ? 186 TYR C HH   1 
ATOM   27420 N N    . THR G 6  215 ? 159.559 178.430 122.853 1.00 105.16 ? 187 THR C N    1 
ATOM   27421 C CA   . THR G 6  215 ? 159.773 179.633 123.639 1.00 104.65 ? 187 THR C CA   1 
ATOM   27422 C C    . THR G 6  215 ? 158.594 180.589 123.479 1.00 108.13 ? 187 THR C C    1 
ATOM   27423 O O    . THR G 6  215 ? 157.635 180.325 122.750 1.00 114.36 ? 187 THR C O    1 
ATOM   27424 C CB   . THR G 6  215 ? 161.077 180.312 123.226 1.00 108.90 ? 187 THR C CB   1 
ATOM   27425 O OG1  . THR G 6  215 ? 161.042 180.609 121.825 1.00 113.55 ? 187 THR C OG1  1 
ATOM   27426 C CG2  . THR G 6  215 ? 162.266 179.414 123.518 1.00 109.59 ? 187 THR C CG2  1 
ATOM   27427 H H    . THR G 6  215 ? 160.020 178.404 122.128 1.00 108.12 ? 187 THR C H    1 
ATOM   27428 H HA   . THR G 6  215 ? 159.842 179.397 124.575 1.00 107.86 ? 187 THR C HA   1 
ATOM   27429 H HB   . THR G 6  215 ? 161.191 181.135 123.726 1.00 108.77 ? 187 THR C HB   1 
ATOM   27430 H HG1  . THR G 6  215 ? 161.090 179.900 121.378 1.00 109.97 ? 187 THR C HG1  1 
ATOM   27431 H HG21 . THR G 6  215 ? 163.092 179.887 123.330 1.00 108.22 ? 187 THR C HG21 1 
ATOM   27432 H HG22 . THR G 6  215 ? 162.261 179.149 124.451 1.00 109.54 ? 187 THR C HG22 1 
ATOM   27433 H HG23 . THR G 6  215 ? 162.226 178.618 122.965 1.00 109.03 ? 187 THR C HG23 1 
ATOM   27434 N N    . LYS G 6  216 ? 158.676 181.730 124.169 1.00 107.42 ? 188 LYS C N    1 
ATOM   27435 C CA   . LYS G 6  216 ? 157.611 182.723 124.115 1.00 95.66  ? 188 LYS C CA   1 
ATOM   27436 C C    . LYS G 6  216 ? 157.374 183.237 122.703 1.00 95.47  ? 188 LYS C C    1 
ATOM   27437 O O    . LYS G 6  216 ? 156.275 183.717 122.407 1.00 97.91  ? 188 LYS C O    1 
ATOM   27438 C CB   . LYS G 6  216 ? 157.945 183.894 125.037 1.00 95.86  ? 188 LYS C CB   1 
ATOM   27439 C CG   . LYS G 6  216 ? 156.756 184.771 125.390 1.00 105.90 ? 188 LYS C CG   1 
ATOM   27440 C CD   . LYS G 6  216 ? 157.046 186.250 125.163 1.00 113.14 ? 188 LYS C CD   1 
ATOM   27441 C CE   . LYS G 6  216 ? 156.979 186.624 123.690 1.00 114.11 ? 188 LYS C CE   1 
ATOM   27442 N NZ   . LYS G 6  216 ? 155.592 186.532 123.151 1.00 108.81 ? 188 LYS C NZ   1 
ATOM   27443 H H    . LYS G 6  216 ? 159.338 181.949 124.672 1.00 105.78 ? 188 LYS C H    1 
ATOM   27444 H HA   . LYS G 6  216 ? 156.787 182.319 124.428 1.00 104.16 ? 188 LYS C HA   1 
ATOM   27445 H HB2  . LYS G 6  216 ? 158.307 183.542 125.865 1.00 104.37 ? 188 LYS C HB2  1 
ATOM   27446 H HB3  . LYS G 6  216 ? 158.609 184.450 124.601 1.00 103.57 ? 188 LYS C HB3  1 
ATOM   27447 H HG2  . LYS G 6  216 ? 155.996 184.518 124.845 1.00 104.97 ? 188 LYS C HG2  1 
ATOM   27448 H HG3  . LYS G 6  216 ? 156.548 184.653 126.330 1.00 105.21 ? 188 LYS C HG3  1 
ATOM   27449 H HD2  . LYS G 6  216 ? 156.384 186.778 125.636 1.00 106.00 ? 188 LYS C HD2  1 
ATOM   27450 H HD3  . LYS G 6  216 ? 157.934 186.460 125.491 1.00 105.13 ? 188 LYS C HD3  1 
ATOM   27451 H HE2  . LYS G 6  216 ? 157.284 187.538 123.580 1.00 105.41 ? 188 LYS C HE2  1 
ATOM   27452 H HE3  . LYS G 6  216 ? 157.542 186.021 123.181 1.00 106.19 ? 188 LYS C HE3  1 
ATOM   27453 H HZ1  . LYS G 6  216 ? 155.326 185.683 123.138 1.00 105.58 ? 188 LYS C HZ1  1 
ATOM   27454 H HZ2  . LYS G 6  216 ? 155.035 187.001 123.662 1.00 104.85 ? 188 LYS C HZ2  1 
ATOM   27455 H HZ3  . LYS G 6  216 ? 155.566 186.854 122.322 1.00 105.16 ? 188 LYS C HZ3  1 
ATOM   27456 N N    . ALA G 6  217 ? 158.371 183.148 121.828 1.00 113.21 ? 189 ALA C N    1 
ATOM   27457 C CA   . ALA G 6  217 ? 158.225 183.584 120.447 1.00 117.14 ? 189 ALA C CA   1 
ATOM   27458 C C    . ALA G 6  217 ? 157.530 182.553 119.568 1.00 117.41 ? 189 ALA C C    1 
ATOM   27459 O O    . ALA G 6  217 ? 157.330 182.822 118.379 1.00 115.07 ? 189 ALA C O    1 
ATOM   27460 C CB   . ALA G 6  217 ? 159.597 183.913 119.856 1.00 111.99 ? 189 ALA C CB   1 
ATOM   27461 H H    . ALA G 6  217 ? 159.152 182.838 122.012 1.00 113.48 ? 189 ALA C H    1 
ATOM   27462 H HA   . ALA G 6  217 ? 157.694 184.395 120.430 1.00 113.90 ? 189 ALA C HA   1 
ATOM   27463 H HB1  . ALA G 6  217 ? 159.483 184.197 118.935 1.00 113.81 ? 189 ALA C HB1  1 
ATOM   27464 H HB2  . ALA G 6  217 ? 160.002 184.625 120.375 1.00 113.83 ? 189 ALA C HB2  1 
ATOM   27465 H HB3  . ALA G 6  217 ? 160.154 183.119 119.890 1.00 113.04 ? 189 ALA C HB3  1 
ATOM   27466 N N    . GLU G 6  218 ? 157.166 181.392 120.112 1.00 113.57 ? 190 GLU C N    1 
ATOM   27467 C CA   . GLU G 6  218 ? 156.515 180.327 119.358 1.00 109.48 ? 190 GLU C CA   1 
ATOM   27468 C C    . GLU G 6  218 ? 155.154 179.936 119.907 1.00 104.94 ? 190 GLU C C    1 
ATOM   27469 O O    . GLU G 6  218 ? 154.231 179.700 119.125 1.00 115.87 ? 190 GLU C O    1 
ATOM   27470 C CB   . GLU G 6  218 ? 157.410 179.080 119.327 1.00 106.29 ? 190 GLU C CB   1 
ATOM   27471 C CG   . GLU G 6  218 ? 158.437 179.052 118.195 1.00 109.05 ? 190 GLU C CG   1 
ATOM   27472 C CD   . GLU G 6  218 ? 159.867 179.201 118.677 1.00 119.25 ? 190 GLU C CD   1 
ATOM   27473 O OE1  . GLU G 6  218 ? 160.205 178.661 119.752 1.00 118.00 ? 190 GLU C OE1  1 
ATOM   27474 O OE2  . GLU G 6  218 ? 160.660 179.861 117.973 1.00 122.62 ? 190 GLU C OE2  1 
ATOM   27475 H H    . GLU G 6  218 ? 157.287 181.189 120.938 1.00 112.04 ? 190 GLU C H    1 
ATOM   27476 H HA   . GLU G 6  218 ? 156.371 180.616 118.445 1.00 112.41 ? 190 GLU C HA   1 
ATOM   27477 H HB2  . GLU G 6  218 ? 157.878 179.028 120.173 1.00 111.62 ? 190 GLU C HB2  1 
ATOM   27478 H HB3  . GLU G 6  218 ? 156.844 178.300 119.228 1.00 110.46 ? 190 GLU C HB3  1 
ATOM   27479 H HG2  . GLU G 6  218 ? 158.368 178.202 117.734 1.00 111.48 ? 190 GLU C HG2  1 
ATOM   27480 H HG3  . GLU G 6  218 ? 158.260 179.776 117.574 1.00 112.13 ? 190 GLU C HG3  1 
ATOM   27481 N N    . VAL G 6  219 ? 155.000 179.855 121.228 1.00 95.09  ? 191 VAL C N    1 
ATOM   27482 C CA   . VAL G 6  219 ? 153.757 179.399 121.844 1.00 99.88  ? 191 VAL C CA   1 
ATOM   27483 C C    . VAL G 6  219 ? 153.476 180.261 123.065 1.00 101.00 ? 191 VAL C C    1 
ATOM   27484 O O    . VAL G 6  219 ? 154.295 180.319 123.989 1.00 106.27 ? 191 VAL C O    1 
ATOM   27485 C CB   . VAL G 6  219 ? 153.819 177.915 122.246 1.00 102.76 ? 191 VAL C CB   1 
ATOM   27486 C CG1  . VAL G 6  219 ? 152.562 177.509 122.995 1.00 101.10 ? 191 VAL C CG1  1 
ATOM   27487 C CG2  . VAL G 6  219 ? 154.010 177.045 121.020 1.00 106.56 ? 191 VAL C CG2  1 
ATOM   27488 H H    . VAL G 6  219 ? 155.612 180.061 121.796 1.00 102.81 ? 191 VAL C H    1 
ATOM   27489 H HA   . VAL G 6  219 ? 153.023 179.513 121.224 1.00 102.92 ? 191 VAL C HA   1 
ATOM   27490 H HB   . VAL G 6  219 ? 154.578 177.777 122.834 1.00 103.28 ? 191 VAL C HB   1 
ATOM   27491 H HG11 . VAL G 6  219 ? 152.475 176.543 122.968 1.00 101.79 ? 191 VAL C HG11 1 
ATOM   27492 H HG12 . VAL G 6  219 ? 152.631 177.804 123.915 1.00 102.62 ? 191 VAL C HG12 1 
ATOM   27493 H HG13 . VAL G 6  219 ? 151.795 177.921 122.569 1.00 103.50 ? 191 VAL C HG13 1 
ATOM   27494 H HG21 . VAL G 6  219 ? 153.982 176.112 121.283 1.00 103.48 ? 191 VAL C HG21 1 
ATOM   27495 H HG22 . VAL G 6  219 ? 153.302 177.234 120.384 1.00 103.80 ? 191 VAL C HG22 1 
ATOM   27496 H HG23 . VAL G 6  219 ? 154.871 177.250 120.629 1.00 103.17 ? 191 VAL C HG23 1 
ATOM   27497 N N    . ILE G 6  220 ? 152.317 180.916 123.077 1.00 95.21  ? 192 ILE C N    1 
ATOM   27498 C CA   . ILE G 6  220 ? 151.821 181.654 124.232 1.00 92.89  ? 192 ILE C CA   1 
ATOM   27499 C C    . ILE G 6  220 ? 150.530 180.997 124.690 1.00 95.73  ? 192 ILE C C    1 
ATOM   27500 O O    . ILE G 6  220 ? 149.745 180.513 123.867 1.00 95.02  ? 192 ILE C O    1 
ATOM   27501 C CB   . ILE G 6  220 ? 151.591 183.148 123.921 1.00 90.74  ? 192 ILE C CB   1 
ATOM   27502 C CG1  . ILE G 6  220 ? 150.595 183.329 122.769 1.00 96.16  ? 192 ILE C CG1  1 
ATOM   27503 C CG2  . ILE G 6  220 ? 152.903 183.822 123.583 1.00 101.25 ? 192 ILE C CG2  1 
ATOM   27504 C CD1  . ILE G 6  220 ? 150.343 184.775 122.408 1.00 100.11 ? 192 ILE C CD1  1 
ATOM   27505 H H    . ILE G 6  220 ? 151.784 180.944 122.403 1.00 98.57  ? 192 ILE C H    1 
ATOM   27506 H HA   . ILE G 6  220 ? 152.458 181.594 124.961 1.00 98.03  ? 192 ILE C HA   1 
ATOM   27507 H HB   . ILE G 6  220 ? 151.223 183.573 124.712 1.00 96.83  ? 192 ILE C HB   1 
ATOM   27508 H HG12 . ILE G 6  220 ? 150.941 182.886 121.979 1.00 98.43  ? 192 ILE C HG12 1 
ATOM   27509 H HG13 . ILE G 6  220 ? 149.738 182.947 123.012 1.00 97.98  ? 192 ILE C HG13 1 
ATOM   27510 H HG21 . ILE G 6  220 ? 152.814 184.778 123.716 1.00 99.23  ? 192 ILE C HG21 1 
ATOM   27511 H HG22 . ILE G 6  220 ? 153.598 183.471 124.161 1.00 99.47  ? 192 ILE C HG22 1 
ATOM   27512 H HG23 . ILE G 6  220 ? 153.119 183.632 122.659 1.00 98.36  ? 192 ILE C HG23 1 
ATOM   27513 H HD11 . ILE G 6  220 ? 149.512 184.836 121.912 1.00 98.22  ? 192 ILE C HD11 1 
ATOM   27514 H HD12 . ILE G 6  220 ? 150.279 185.296 123.224 1.00 98.07  ? 192 ILE C HD12 1 
ATOM   27515 H HD13 . ILE G 6  220 ? 151.078 185.100 121.866 1.00 99.04  ? 192 ILE C HD13 1 
ATOM   27516 N N    . TYR G 6  221 ? 150.317 180.974 126.000 1.00 103.92 ? 193 TYR C N    1 
ATOM   27517 C CA   . TYR G 6  221 ? 149.123 180.398 126.598 1.00 103.79 ? 193 TYR C CA   1 
ATOM   27518 C C    . TYR G 6  221 ? 148.250 181.499 127.183 1.00 108.76 ? 193 TYR C C    1 
ATOM   27519 O O    . TYR G 6  221 ? 148.750 182.424 127.831 1.00 112.05 ? 193 TYR C O    1 
ATOM   27520 C CB   . TYR G 6  221 ? 149.485 179.393 127.691 1.00 102.43 ? 193 TYR C CB   1 
ATOM   27521 C CG   . TYR G 6  221 ? 150.080 178.102 127.185 1.00 102.97 ? 193 TYR C CG   1 
ATOM   27522 C CD1  . TYR G 6  221 ? 151.434 177.999 126.912 1.00 103.13 ? 193 TYR C CD1  1 
ATOM   27523 C CD2  . TYR G 6  221 ? 149.288 176.980 126.995 1.00 107.27 ? 193 TYR C CD2  1 
ATOM   27524 C CE1  . TYR G 6  221 ? 151.980 176.818 126.455 1.00 105.98 ? 193 TYR C CE1  1 
ATOM   27525 C CE2  . TYR G 6  221 ? 149.826 175.796 126.536 1.00 104.49 ? 193 TYR C CE2  1 
ATOM   27526 C CZ   . TYR G 6  221 ? 151.173 175.721 126.268 1.00 102.66 ? 193 TYR C CZ   1 
ATOM   27527 O OH   . TYR G 6  221 ? 151.714 174.543 125.813 1.00 103.56 ? 193 TYR C OH   1 
ATOM   27528 H H    . TYR G 6  221 ? 150.866 181.297 126.577 1.00 103.89 ? 193 TYR C H    1 
ATOM   27529 H HA   . TYR G 6  221 ? 148.609 179.932 125.923 1.00 103.00 ? 193 TYR C HA   1 
ATOM   27530 H HB2  . TYR G 6  221 ? 150.129 179.802 128.289 1.00 103.62 ? 193 TYR C HB2  1 
ATOM   27531 H HB3  . TYR G 6  221 ? 148.675 179.170 128.172 1.00 103.66 ? 193 TYR C HB3  1 
ATOM   27532 H HD1  . TYR G 6  221 ? 151.982 178.740 127.035 1.00 103.43 ? 193 TYR C HD1  1 
ATOM   27533 H HD2  . TYR G 6  221 ? 148.377 177.028 127.174 1.00 104.11 ? 193 TYR C HD2  1 
ATOM   27534 H HE1  . TYR G 6  221 ? 152.891 176.764 126.272 1.00 104.03 ? 193 TYR C HE1  1 
ATOM   27535 H HE2  . TYR G 6  221 ? 149.282 175.053 126.411 1.00 103.44 ? 193 TYR C HE2  1 
ATOM   27536 H HH   . TYR G 6  221 ? 151.114 173.960 125.735 1.00 103.20 ? 193 TYR C HH   1 
ATOM   27537 N N    . SER G 6  222 ? 146.946 181.393 126.947 1.00 99.40  ? 194 SER C N    1 
ATOM   27538 C CA   . SER G 6  222 ? 145.955 182.308 127.490 1.00 96.05  ? 194 SER C CA   1 
ATOM   27539 C C    . SER G 6  222 ? 144.814 181.496 128.087 1.00 100.30 ? 194 SER C C    1 
ATOM   27540 O O    . SER G 6  222 ? 144.752 180.274 127.941 1.00 112.29 ? 194 SER C O    1 
ATOM   27541 C CB   . SER G 6  222 ? 145.427 183.266 126.414 1.00 95.53  ? 194 SER C CB   1 
ATOM   27542 O OG   . SER G 6  222 ? 144.849 182.550 125.340 1.00 101.38 ? 194 SER C OG   1 
ATOM   27543 H H    . SER G 6  222 ? 146.602 180.774 126.458 1.00 100.45 ? 194 SER C H    1 
ATOM   27544 H HA   . SER G 6  222 ? 146.351 182.839 128.198 1.00 99.80  ? 194 SER C HA   1 
ATOM   27545 H HB2  . SER G 6  222 ? 144.753 183.841 126.808 1.00 99.64  ? 194 SER C HB2  1 
ATOM   27546 H HB3  . SER G 6  222 ? 146.163 183.800 126.077 1.00 99.50  ? 194 SER C HB3  1 
ATOM   27547 H HG   . SER G 6  222 ? 144.563 183.085 124.759 1.00 100.59 ? 194 SER C HG   1 
ATOM   27548 N N    . TRP G 6  223 ? 143.917 182.186 128.783 1.00 90.85  ? 195 TRP C N    1 
ATOM   27549 C CA   . TRP G 6  223 ? 142.732 181.572 129.367 1.00 86.60  ? 195 TRP C CA   1 
ATOM   27550 C C    . TRP G 6  223 ? 141.547 181.844 128.448 1.00 96.32  ? 195 TRP C C    1 
ATOM   27551 O O    . TRP G 6  223 ? 141.232 183.005 128.164 1.00 102.63 ? 195 TRP C O    1 
ATOM   27552 C CB   . TRP G 6  223 ? 142.477 182.119 130.769 1.00 89.17  ? 195 TRP C CB   1 
ATOM   27553 C CG   . TRP G 6  223 ? 143.577 181.827 131.741 1.00 90.86  ? 195 TRP C CG   1 
ATOM   27554 C CD1  . TRP G 6  223 ? 144.514 182.701 132.203 1.00 97.16  ? 195 TRP C CD1  1 
ATOM   27555 C CD2  . TRP G 6  223 ? 143.850 180.574 132.377 1.00 80.64  ? 195 TRP C CD2  1 
ATOM   27556 N NE1  . TRP G 6  223 ? 145.354 182.071 133.087 1.00 93.43  ? 195 TRP C NE1  1 
ATOM   27557 C CE2  . TRP G 6  223 ? 144.965 180.764 133.213 1.00 80.43  ? 195 TRP C CE2  1 
ATOM   27558 C CE3  . TRP G 6  223 ? 143.259 179.311 132.322 1.00 92.44  ? 195 TRP C CE3  1 
ATOM   27559 C CZ2  . TRP G 6  223 ? 145.504 179.739 133.980 1.00 85.54  ? 195 TRP C CZ2  1 
ATOM   27560 C CZ3  . TRP G 6  223 ? 143.794 178.296 133.088 1.00 91.62  ? 195 TRP C CZ3  1 
ATOM   27561 C CH2  . TRP G 6  223 ? 144.904 178.515 133.905 1.00 89.85  ? 195 TRP C CH2  1 
ATOM   27562 H H    . TRP G 6  223 ? 143.976 183.031 128.933 1.00 93.78  ? 195 TRP C H    1 
ATOM   27563 H HA   . TRP G 6  223 ? 142.853 180.613 129.435 1.00 92.59  ? 195 TRP C HA   1 
ATOM   27564 H HB2  . TRP G 6  223 ? 142.376 183.082 130.716 1.00 93.79  ? 195 TRP C HB2  1 
ATOM   27565 H HB3  . TRP G 6  223 ? 141.667 181.723 131.118 1.00 92.94  ? 195 TRP C HB3  1 
ATOM   27566 H HD1  . TRP G 6  223 ? 144.574 183.595 131.957 1.00 93.89  ? 195 TRP C HD1  1 
ATOM   27567 H HE1  . TRP G 6  223 ? 146.016 182.437 133.496 1.00 93.56  ? 195 TRP C HE1  1 
ATOM   27568 H HE3  . TRP G 6  223 ? 142.519 179.157 131.781 1.00 94.88  ? 195 TRP C HE3  1 
ATOM   27569 H HZ2  . TRP G 6  223 ? 146.243 179.881 134.526 1.00 93.09  ? 195 TRP C HZ2  1 
ATOM   27570 H HZ3  . TRP G 6  223 ? 143.408 177.450 133.059 1.00 93.63  ? 195 TRP C HZ3  1 
ATOM   27571 H HH2  . TRP G 6  223 ? 145.242 177.810 134.408 1.00 93.72  ? 195 TRP C HH2  1 
ATOM   27572 N N    . THR G 6  224 ? 140.896 180.774 127.984 1.00 102.35 ? 196 THR C N    1 
ATOM   27573 C CA   . THR G 6  224 ? 139.918 180.911 126.906 1.00 104.35 ? 196 THR C CA   1 
ATOM   27574 C C    . THR G 6  224 ? 138.709 181.739 127.330 1.00 103.92 ? 196 THR C C    1 
ATOM   27575 O O    . THR G 6  224 ? 138.233 182.580 126.559 1.00 101.61 ? 196 THR C O    1 
ATOM   27576 C CB   . THR G 6  224 ? 139.476 179.533 126.395 1.00 105.24 ? 196 THR C CB   1 
ATOM   27577 O OG1  . THR G 6  224 ? 138.423 179.694 125.436 1.00 107.43 ? 196 THR C OG1  1 
ATOM   27578 C CG2  . THR G 6  224 ? 138.991 178.618 127.518 1.00 108.15 ? 196 THR C CG2  1 
ATOM   27579 H H    . THR G 6  224 ? 141.017 179.976 128.274 1.00 103.87 ? 196 THR C H    1 
ATOM   27580 H HA   . THR G 6  224 ? 140.340 181.373 126.166 1.00 105.30 ? 196 THR C HA   1 
ATOM   27581 H HB   . THR G 6  224 ? 140.229 179.099 125.965 1.00 104.79 ? 196 THR C HB   1 
ATOM   27582 H HG1  . THR G 6  224 ? 138.175 178.943 125.154 1.00 105.51 ? 196 THR C HG1  1 
ATOM   27583 H HG21 . THR G 6  224 ? 138.620 177.810 127.132 1.00 106.33 ? 196 THR C HG21 1 
ATOM   27584 H HG22 . THR G 6  224 ? 139.730 178.369 128.092 1.00 104.85 ? 196 THR C HG22 1 
ATOM   27585 H HG23 . THR G 6  224 ? 138.304 179.043 128.047 1.00 105.54 ? 196 THR C HG23 1 
ATOM   27586 N N    . LEU G 6  225 ? 138.199 181.524 128.543 1.00 117.66 ? 197 LEU C N    1 
ATOM   27587 C CA   . LEU G 6  225 ? 137.013 182.217 129.032 1.00 117.57 ? 197 LEU C CA   1 
ATOM   27588 C C    . LEU G 6  225 ? 137.358 183.360 129.978 1.00 115.59 ? 197 LEU C C    1 
ATOM   27589 O O    . LEU G 6  225 ? 136.498 183.800 130.748 1.00 114.48 ? 197 LEU C O    1 
ATOM   27590 C CB   . LEU G 6  225 ? 136.071 181.231 129.728 1.00 122.72 ? 197 LEU C CB   1 
ATOM   27591 C CG   . LEU G 6  225 ? 135.412 180.153 128.862 1.00 128.04 ? 197 LEU C CG   1 
ATOM   27592 C CD1  . LEU G 6  225 ? 134.590 179.213 129.727 1.00 121.85 ? 197 LEU C CD1  1 
ATOM   27593 C CD2  . LEU G 6  225 ? 134.542 180.768 127.777 1.00 124.08 ? 197 LEU C CD2  1 
ATOM   27594 H H    . LEU G 6  225 ? 138.532 180.971 129.111 1.00 118.22 ? 197 LEU C H    1 
ATOM   27595 H HA   . LEU G 6  225 ? 136.535 182.602 128.283 1.00 118.23 ? 197 LEU C HA   1 
ATOM   27596 H HB2  . LEU G 6  225 ? 136.573 180.773 130.420 1.00 119.29 ? 197 LEU C HB2  1 
ATOM   27597 H HB3  . LEU G 6  225 ? 135.351 181.734 130.138 1.00 118.68 ? 197 LEU C HB3  1 
ATOM   27598 H HG   . LEU G 6  225 ? 136.104 179.630 128.429 1.00 119.61 ? 197 LEU C HG   1 
ATOM   27599 H HD11 . LEU G 6  225 ? 134.235 178.502 129.170 1.00 118.76 ? 197 LEU C HD11 1 
ATOM   27600 H HD12 . LEU G 6  225 ? 135.158 178.840 130.418 1.00 118.45 ? 197 LEU C HD12 1 
ATOM   27601 H HD13 . LEU G 6  225 ? 133.862 179.712 130.130 1.00 119.51 ? 197 LEU C HD13 1 
ATOM   27602 H HD21 . LEU G 6  225 ? 134.002 180.070 127.374 1.00 119.65 ? 197 LEU C HD21 1 
ATOM   27603 H HD22 . LEU G 6  225 ? 133.970 181.442 128.175 1.00 118.50 ? 197 LEU C HD22 1 
ATOM   27604 H HD23 . LEU G 6  225 ? 135.113 181.173 127.105 1.00 119.16 ? 197 LEU C HD23 1 
ATOM   27605 N N    . GLY G 6  226 ? 138.587 183.857 129.931 1.00 120.10 ? 198 GLY C N    1 
ATOM   27606 C CA   . GLY G 6  226 ? 139.016 184.895 130.840 1.00 119.19 ? 198 GLY C CA   1 
ATOM   27607 C C    . GLY G 6  226 ? 139.501 184.327 132.160 1.00 122.97 ? 198 GLY C C    1 
ATOM   27608 O O    . GLY G 6  226 ? 139.440 183.126 132.427 1.00 121.96 ? 198 GLY C O    1 
ATOM   27609 H H    . GLY G 6  226 ? 139.195 183.605 129.378 1.00 119.91 ? 198 GLY C H    1 
ATOM   27610 H HA2  . GLY G 6  226 ? 139.740 185.399 130.435 1.00 119.26 ? 198 GLY C HA2  1 
ATOM   27611 H HA3  . GLY G 6  226 ? 138.281 185.503 131.015 1.00 119.82 ? 198 GLY C HA3  1 
ATOM   27612 N N    . LYS G 6  227 ? 139.998 185.230 133.005 1.00 127.09 ? 199 LYS C N    1 
ATOM   27613 C CA   . LYS G 6  227 ? 140.636 184.811 134.248 1.00 126.71 ? 199 LYS C CA   1 
ATOM   27614 C C    . LYS G 6  227 ? 139.651 184.122 135.186 1.00 124.55 ? 199 LYS C C    1 
ATOM   27615 O O    . LYS G 6  227 ? 139.989 183.117 135.821 1.00 127.80 ? 199 LYS C O    1 
ATOM   27616 C CB   . LYS G 6  227 ? 141.268 186.018 134.941 1.00 128.21 ? 199 LYS C CB   1 
ATOM   27617 C CG   . LYS G 6  227 ? 142.338 186.737 134.127 1.00 126.33 ? 199 LYS C CG   1 
ATOM   27618 C CD   . LYS G 6  227 ? 143.582 185.881 133.950 1.00 129.74 ? 199 LYS C CD   1 
ATOM   27619 C CE   . LYS G 6  227 ? 144.747 186.684 133.389 1.00 129.63 ? 199 LYS C CE   1 
ATOM   27620 N NZ   . LYS G 6  227 ? 145.272 187.677 134.369 1.00 126.96 ? 199 LYS C NZ   1 
ATOM   27621 H H    . LYS G 6  227 ? 139.977 186.081 132.883 1.00 125.45 ? 199 LYS C H    1 
ATOM   27622 H HA   . LYS G 6  227 ? 141.342 184.179 134.039 1.00 124.97 ? 199 LYS C HA   1 
ATOM   27623 H HB2  . LYS G 6  227 ? 140.570 186.662 135.139 1.00 125.88 ? 199 LYS C HB2  1 
ATOM   27624 H HB3  . LYS G 6  227 ? 141.679 185.720 135.767 1.00 126.21 ? 199 LYS C HB3  1 
ATOM   27625 H HG2  . LYS G 6  227 ? 141.988 186.950 133.248 1.00 125.28 ? 199 LYS C HG2  1 
ATOM   27626 H HG3  . LYS G 6  227 ? 142.593 187.550 134.590 1.00 125.71 ? 199 LYS C HG3  1 
ATOM   27627 H HD2  . LYS G 6  227 ? 143.849 185.531 134.814 1.00 125.98 ? 199 LYS C HD2  1 
ATOM   27628 H HD3  . LYS G 6  227 ? 143.389 185.155 133.337 1.00 125.39 ? 199 LYS C HD3  1 
ATOM   27629 H HE2  . LYS G 6  227 ? 145.469 186.078 133.160 1.00 125.65 ? 199 LYS C HE2  1 
ATOM   27630 H HE3  . LYS G 6  227 ? 144.453 187.166 132.600 1.00 126.05 ? 199 LYS C HE3  1 
ATOM   27631 H HZ1  . LYS G 6  227 ? 145.970 188.107 134.023 1.00 125.53 ? 199 LYS C HZ1  1 
ATOM   27632 H HZ2  . LYS G 6  227 ? 144.639 188.270 134.572 1.00 125.82 ? 199 LYS C HZ2  1 
ATOM   27633 H HZ3  . LYS G 6  227 ? 145.529 187.263 135.114 1.00 125.67 ? 199 LYS C HZ3  1 
ATOM   27634 N N    . ASN G 6  228 ? 138.431 184.646 135.293 1.00 119.31 ? 200 ASN C N    1 
ATOM   27635 C CA   . ASN G 6  228 ? 137.497 184.239 136.336 1.00 125.12 ? 200 ASN C CA   1 
ATOM   27636 C C    . ASN G 6  228 ? 136.460 183.223 135.866 1.00 125.95 ? 200 ASN C C    1 
ATOM   27637 O O    . ASN G 6  228 ? 135.518 182.935 136.610 1.00 125.45 ? 200 ASN C O    1 
ATOM   27638 C CB   . ASN G 6  228 ? 136.791 185.468 136.917 1.00 130.97 ? 200 ASN C CB   1 
ATOM   27639 C CG   . ASN G 6  228 ? 136.068 186.284 135.863 1.00 129.78 ? 200 ASN C CG   1 
ATOM   27640 O OD1  . ASN G 6  228 ? 135.985 185.887 134.702 1.00 128.81 ? 200 ASN C OD1  1 
ATOM   27641 N ND2  . ASN G 6  228 ? 135.540 187.434 136.266 1.00 127.08 ? 200 ASN C ND2  1 
ATOM   27642 H H    . ASN G 6  228 ? 138.123 185.245 134.759 1.00 125.19 ? 200 ASN C H    1 
ATOM   27643 H HA   . ASN G 6  228 ? 137.996 183.828 137.059 1.00 125.79 ? 200 ASN C HA   1 
ATOM   27644 H HB2  . ASN G 6  228 ? 136.140 185.180 137.576 1.00 127.02 ? 200 ASN C HB2  1 
ATOM   27645 H HB3  . ASN G 6  228 ? 137.452 186.041 137.336 1.00 126.74 ? 200 ASN C HB3  1 
ATOM   27646 H HD21 . ASN G 6  228 ? 135.119 187.933 135.706 1.00 126.00 ? 200 ASN C HD21 1 
ATOM   27647 H HD22 . ASN G 6  228 ? 135.618 187.680 137.087 1.00 126.39 ? 200 ASN C HD22 1 
ATOM   27648 N N    . LYS G 6  229 ? 136.604 182.677 134.653 1.00 124.41 ? 201 LYS C N    1 
ATOM   27649 C CA   . LYS G 6  229 ? 135.670 181.671 134.161 1.00 124.37 ? 201 LYS C CA   1 
ATOM   27650 C C    . LYS G 6  229 ? 136.364 180.526 133.433 1.00 121.73 ? 201 LYS C C    1 
ATOM   27651 O O    . LYS G 6  229 ? 135.676 179.699 132.822 1.00 117.00 ? 201 LYS C O    1 
ATOM   27652 C CB   . LYS G 6  229 ? 134.635 182.307 133.225 1.00 126.05 ? 201 LYS C CB   1 
ATOM   27653 C CG   . LYS G 6  229 ? 133.739 183.340 133.890 1.00 130.60 ? 201 LYS C CG   1 
ATOM   27654 C CD   . LYS G 6  229 ? 132.649 183.844 132.945 1.00 127.61 ? 201 LYS C CD   1 
ATOM   27655 C CE   . LYS G 6  229 ? 133.206 184.671 131.789 1.00 129.82 ? 201 LYS C CE   1 
ATOM   27656 N NZ   . LYS G 6  229 ? 133.963 185.868 132.249 1.00 124.60 ? 201 LYS C NZ   1 
ATOM   27657 H H    . LYS G 6  229 ? 137.233 182.872 134.101 1.00 124.10 ? 201 LYS C H    1 
ATOM   27658 H HA   . LYS G 6  229 ? 135.189 181.280 134.906 1.00 124.31 ? 201 LYS C HA   1 
ATOM   27659 H HB2  . LYS G 6  229 ? 135.109 182.743 132.503 1.00 124.69 ? 201 LYS C HB2  1 
ATOM   27660 H HB3  . LYS G 6  229 ? 134.063 181.609 132.868 1.00 123.93 ? 201 LYS C HB3  1 
ATOM   27661 H HG2  . LYS G 6  229 ? 133.306 182.935 134.658 1.00 124.97 ? 201 LYS C HG2  1 
ATOM   27662 H HG3  . LYS G 6  229 ? 134.277 184.095 134.172 1.00 125.49 ? 201 LYS C HG3  1 
ATOM   27663 H HD2  . LYS G 6  229 ? 132.180 183.083 132.568 1.00 124.72 ? 201 LYS C HD2  1 
ATOM   27664 H HD3  . LYS G 6  229 ? 132.031 184.402 133.442 1.00 123.94 ? 201 LYS C HD3  1 
ATOM   27665 H HE2  . LYS G 6  229 ? 133.799 184.124 131.253 1.00 125.48 ? 201 LYS C HE2  1 
ATOM   27666 H HE3  . LYS G 6  229 ? 132.466 184.982 131.243 1.00 124.79 ? 201 LYS C HE3  1 
ATOM   27667 H HZ1  . LYS G 6  229 ? 134.193 186.369 131.550 1.00 124.18 ? 201 LYS C HZ1  1 
ATOM   27668 H HZ2  . LYS G 6  229 ? 133.459 186.353 132.799 1.00 124.34 ? 201 LYS C HZ2  1 
ATOM   27669 H HZ3  . LYS G 6  229 ? 134.701 185.616 132.678 1.00 124.70 ? 201 LYS C HZ3  1 
ATOM   27670 N N    . SER G 6  230 ? 137.693 180.450 133.475 1.00 113.11 ? 202 SER C N    1 
ATOM   27671 C CA   . SER G 6  230 ? 138.438 179.425 132.760 1.00 112.61 ? 202 SER C CA   1 
ATOM   27672 C C    . SER G 6  230 ? 138.836 178.245 133.635 1.00 112.83 ? 202 SER C C    1 
ATOM   27673 O O    . SER G 6  230 ? 139.272 177.222 133.098 1.00 118.27 ? 202 SER C O    1 
ATOM   27674 C CB   . SER G 6  230 ? 139.690 180.042 132.134 1.00 116.49 ? 202 SER C CB   1 
ATOM   27675 O OG   . SER G 6  230 ? 139.329 181.051 131.208 1.00 118.62 ? 202 SER C OG   1 
ATOM   27676 H H    . SER G 6  230 ? 138.195 180.989 133.917 1.00 114.73 ? 202 SER C H    1 
ATOM   27677 H HA   . SER G 6  230 ? 137.895 179.081 132.034 1.00 113.93 ? 202 SER C HA   1 
ATOM   27678 H HB2  . SER G 6  230 ? 140.234 180.434 132.835 1.00 114.23 ? 202 SER C HB2  1 
ATOM   27679 H HB3  . SER G 6  230 ? 140.189 179.350 131.673 1.00 114.04 ? 202 SER C HB3  1 
ATOM   27680 H HG   . SER G 6  230 ? 138.896 181.656 131.597 1.00 114.28 ? 202 SER C HG   1 
ATOM   27681 N N    . VAL G 6  231 ? 138.700 178.357 134.953 1.00 95.19  ? 203 VAL C N    1 
ATOM   27682 C CA   . VAL G 6  231 ? 138.954 177.257 135.878 1.00 98.60  ? 203 VAL C CA   1 
ATOM   27683 C C    . VAL G 6  231 ? 137.657 177.019 136.638 1.00 105.54 ? 203 VAL C C    1 
ATOM   27684 O O    . VAL G 6  231 ? 137.309 177.783 137.545 1.00 108.98 ? 203 VAL C O    1 
ATOM   27685 C CB   . VAL G 6  231 ? 140.115 177.552 136.831 1.00 87.96  ? 203 VAL C CB   1 
ATOM   27686 C CG1  . VAL G 6  231 ? 140.244 176.445 137.864 1.00 93.89  ? 203 VAL C CG1  1 
ATOM   27687 C CG2  . VAL G 6  231 ? 141.403 177.703 136.051 1.00 90.71  ? 203 VAL C CG2  1 
ATOM   27688 H H    . VAL G 6  231 ? 138.458 179.080 135.350 1.00 100.09 ? 203 VAL C H    1 
ATOM   27689 H HA   . VAL G 6  231 ? 139.169 176.451 135.387 1.00 99.63  ? 203 VAL C HA   1 
ATOM   27690 H HB   . VAL G 6  231 ? 139.943 178.385 137.298 1.00 98.02  ? 203 VAL C HB   1 
ATOM   27691 H HG11 . VAL G 6  231 ? 141.145 176.451 138.222 1.00 98.42  ? 203 VAL C HG11 1 
ATOM   27692 H HG12 . VAL G 6  231 ? 139.605 176.597 138.578 1.00 98.18  ? 203 VAL C HG12 1 
ATOM   27693 H HG13 . VAL G 6  231 ? 140.067 175.593 137.434 1.00 98.80  ? 203 VAL C HG13 1 
ATOM   27694 H HG21 . VAL G 6  231 ? 142.127 177.893 136.667 1.00 98.78  ? 203 VAL C HG21 1 
ATOM   27695 H HG22 . VAL G 6  231 ? 141.580 176.876 135.575 1.00 98.68  ? 203 VAL C HG22 1 
ATOM   27696 H HG23 . VAL G 6  231 ? 141.306 178.433 135.419 1.00 98.41  ? 203 VAL C HG23 1 
ATOM   27697 N N    . GLU G 6  232 ? 136.943 175.959 136.274 1.00 103.56 ? 204 GLU C N    1 
ATOM   27698 C CA   . GLU G 6  232 ? 135.676 175.593 136.890 1.00 96.60  ? 204 GLU C CA   1 
ATOM   27699 C C    . GLU G 6  232 ? 135.879 174.357 137.751 1.00 100.50 ? 204 GLU C C    1 
ATOM   27700 O O    . GLU G 6  232 ? 136.470 173.373 137.299 1.00 106.71 ? 204 GLU C O    1 
ATOM   27701 C CB   . GLU G 6  232 ? 134.613 175.318 135.825 1.00 102.32 ? 204 GLU C CB   1 
ATOM   27702 C CG   . GLU G 6  232 ? 134.177 176.545 135.045 1.00 110.50 ? 204 GLU C CG   1 
ATOM   27703 C CD   . GLU G 6  232 ? 133.360 177.511 135.878 1.00 114.68 ? 204 GLU C CD   1 
ATOM   27704 O OE1  . GLU G 6  232 ? 132.677 177.058 136.820 1.00 115.45 ? 204 GLU C OE1  1 
ATOM   27705 O OE2  . GLU G 6  232 ? 133.401 178.726 135.592 1.00 115.66 ? 204 GLU C OE2  1 
ATOM   27706 H H    . GLU G 6  232 ? 137.184 175.418 135.649 1.00 105.93 ? 204 GLU C H    1 
ATOM   27707 H HA   . GLU G 6  232 ? 135.361 176.313 137.458 1.00 105.70 ? 204 GLU C HA   1 
ATOM   27708 H HB2  . GLU G 6  232 ? 134.974 174.681 135.189 1.00 105.77 ? 204 GLU C HB2  1 
ATOM   27709 H HB3  . GLU G 6  232 ? 133.829 174.939 136.254 1.00 105.89 ? 204 GLU C HB3  1 
ATOM   27710 H HG2  . GLU G 6  232 ? 134.965 177.013 134.726 1.00 107.54 ? 204 GLU C HG2  1 
ATOM   27711 H HG3  . GLU G 6  232 ? 133.632 176.262 134.294 1.00 107.22 ? 204 GLU C HG3  1 
ATOM   27712 N N    . VAL G 6  233 ? 135.392 174.410 138.985 1.00 98.81  ? 205 VAL C N    1 
ATOM   27713 C CA   . VAL G 6  233 ? 135.445 173.282 139.906 1.00 106.33 ? 205 VAL C CA   1 
ATOM   27714 C C    . VAL G 6  233 ? 134.021 172.789 140.102 1.00 105.47 ? 205 VAL C C    1 
ATOM   27715 O O    . VAL G 6  233 ? 133.131 173.568 140.464 1.00 106.01 ? 205 VAL C O    1 
ATOM   27716 C CB   . VAL G 6  233 ? 136.088 173.669 141.246 1.00 103.07 ? 205 VAL C CB   1 
ATOM   27717 C CG1  . VAL G 6  233 ? 136.215 172.447 142.143 1.00 94.44  ? 205 VAL C CG1  1 
ATOM   27718 C CG2  . VAL G 6  233 ? 137.446 174.312 141.017 1.00 94.54  ? 205 VAL C CG2  1 
ATOM   27719 H H    . VAL G 6  233 ? 135.014 175.107 139.319 1.00 101.44 ? 205 VAL C H    1 
ATOM   27720 H HA   . VAL G 6  233 ? 135.965 172.560 139.521 1.00 102.15 ? 205 VAL C HA   1 
ATOM   27721 H HB   . VAL G 6  233 ? 135.521 174.314 141.695 1.00 102.39 ? 205 VAL C HB   1 
ATOM   27722 H HG11 . VAL G 6  233 ? 136.780 172.667 142.899 1.00 99.76  ? 205 VAL C HG11 1 
ATOM   27723 H HG12 . VAL G 6  233 ? 135.335 172.187 142.457 1.00 101.52 ? 205 VAL C HG12 1 
ATOM   27724 H HG13 . VAL G 6  233 ? 136.614 171.724 141.634 1.00 100.66 ? 205 VAL C HG13 1 
ATOM   27725 H HG21 . VAL G 6  233 ? 137.897 174.414 141.869 1.00 100.62 ? 205 VAL C HG21 1 
ATOM   27726 H HG22 . VAL G 6  233 ? 137.971 173.742 140.432 1.00 100.19 ? 205 VAL C HG22 1 
ATOM   27727 H HG23 . VAL G 6  233 ? 137.321 175.182 140.607 1.00 100.85 ? 205 VAL C HG23 1 
ATOM   27728 N N    . ALA G 6  234 ? 133.802 171.502 139.850 1.00 116.88 ? 206 ALA C N    1 
ATOM   27729 C CA   . ALA G 6  234 ? 132.487 170.922 140.068 1.00 117.03 ? 206 ALA C CA   1 
ATOM   27730 C C    . ALA G 6  234 ? 132.102 171.043 141.536 1.00 119.22 ? 206 ALA C C    1 
ATOM   27731 O O    . ALA G 6  234 ? 132.915 170.797 142.431 1.00 116.80 ? 206 ALA C O    1 
ATOM   27732 C CB   . ALA G 6  234 ? 132.475 169.457 139.633 1.00 114.58 ? 206 ALA C CB   1 
ATOM   27733 H H    . ALA G 6  234 ? 134.393 170.950 139.556 1.00 115.01 ? 206 ALA C H    1 
ATOM   27734 H HA   . ALA G 6  234 ? 131.832 171.404 139.540 1.00 115.67 ? 206 ALA C HA   1 
ATOM   27735 H HB1  . ALA G 6  234 ? 131.590 169.090 139.784 1.00 115.79 ? 206 ALA C HB1  1 
ATOM   27736 H HB2  . ALA G 6  234 ? 132.698 169.407 138.690 1.00 114.53 ? 206 ALA C HB2  1 
ATOM   27737 H HB3  . ALA G 6  234 ? 133.131 168.968 140.154 1.00 115.43 ? 206 ALA C HB3  1 
ATOM   27738 N N    . GLN G 6  235 ? 130.852 171.444 141.778 1.00 142.65 ? 207 GLN C N    1 
ATOM   27739 C CA   . GLN G 6  235 ? 130.391 171.650 143.148 1.00 142.05 ? 207 GLN C CA   1 
ATOM   27740 C C    . GLN G 6  235 ? 130.525 170.377 143.976 1.00 142.37 ? 207 GLN C C    1 
ATOM   27741 O O    . GLN G 6  235 ? 130.978 170.421 145.125 1.00 138.59 ? 207 GLN C O    1 
ATOM   27742 C CB   . GLN G 6  235 ? 128.944 172.164 143.151 1.00 142.47 ? 207 GLN C CB   1 
ATOM   27743 C CG   . GLN G 6  235 ? 127.837 171.172 142.742 1.00 143.89 ? 207 GLN C CG   1 
ATOM   27744 C CD   . GLN G 6  235 ? 127.903 170.747 141.283 1.00 145.83 ? 207 GLN C CD   1 
ATOM   27745 O OE1  . GLN G 6  235 ? 128.777 171.185 140.535 1.00 146.78 ? 207 GLN C OE1  1 
ATOM   27746 N NE2  . GLN G 6  235 ? 126.973 169.894 140.873 1.00 142.72 ? 207 GLN C NE2  1 
ATOM   27747 H H    . GLN G 6  235 ? 130.275 171.623 141.170 1.00 141.41 ? 207 GLN C H    1 
ATOM   27748 H HA   . GLN G 6  235 ? 130.945 172.330 143.563 1.00 140.84 ? 207 GLN C HA   1 
ATOM   27749 H HB2  . GLN G 6  235 ? 128.735 172.470 144.047 1.00 141.73 ? 207 GLN C HB2  1 
ATOM   27750 H HB3  . GLN G 6  235 ? 128.892 172.916 142.539 1.00 141.42 ? 207 GLN C HB3  1 
ATOM   27751 H HG2  . GLN G 6  235 ? 127.871 170.379 143.296 1.00 141.97 ? 207 GLN C HG2  1 
ATOM   27752 H HG3  . GLN G 6  235 ? 126.981 171.610 142.870 1.00 141.83 ? 207 GLN C HG3  1 
ATOM   27753 H HE21 . GLN G 6  235 ? 126.376 169.611 141.424 1.00 141.99 ? 207 GLN C HE21 1 
ATOM   27754 H HE22 . GLN G 6  235 ? 126.967 169.624 140.056 1.00 141.85 ? 207 GLN C HE22 1 
ATOM   27755 N N    . ASP G 6  236 ? 130.150 169.231 143.407 1.00 143.50 ? 208 ASP C N    1 
ATOM   27756 C CA   . ASP G 6  236 ? 130.302 167.960 144.102 1.00 143.37 ? 208 ASP C CA   1 
ATOM   27757 C C    . ASP G 6  236 ? 131.713 167.398 143.997 1.00 144.38 ? 208 ASP C C    1 
ATOM   27758 O O    . ASP G 6  236 ? 132.105 166.586 144.841 1.00 143.91 ? 208 ASP C O    1 
ATOM   27759 C CB   . ASP G 6  236 ? 129.308 166.937 143.549 1.00 144.58 ? 208 ASP C CB   1 
ATOM   27760 C CG   . ASP G 6  236 ? 129.521 166.654 142.074 1.00 144.59 ? 208 ASP C CG   1 
ATOM   27761 O OD1  . ASP G 6  236 ? 129.902 167.589 141.339 1.00 141.35 ? 208 ASP C OD1  1 
ATOM   27762 O OD2  . ASP G 6  236 ? 129.310 165.499 141.650 1.00 143.00 ? 208 ASP C OD2  1 
ATOM   27763 H H    . ASP G 6  236 ? 129.806 169.170 142.622 1.00 142.31 ? 208 ASP C H    1 
ATOM   27764 H HA   . ASP G 6  236 ? 130.102 168.088 145.042 1.00 142.22 ? 208 ASP C HA   1 
ATOM   27765 H HB2  . ASP G 6  236 ? 129.409 166.103 144.033 1.00 143.02 ? 208 ASP C HB2  1 
ATOM   27766 H HB3  . ASP G 6  236 ? 128.407 167.279 143.662 1.00 142.30 ? 208 ASP C HB3  1 
ATOM   27767 N N    . GLY G 6  237 ? 132.483 167.817 142.996 1.00 135.01 ? 209 GLY C N    1 
ATOM   27768 C CA   . GLY G 6  237 ? 133.805 167.271 142.768 1.00 131.26 ? 209 GLY C CA   1 
ATOM   27769 C C    . GLY G 6  237 ? 134.843 167.777 143.746 1.00 132.78 ? 209 GLY C C    1 
ATOM   27770 O O    . GLY G 6  237 ? 135.713 168.573 143.380 1.00 131.05 ? 209 GLY C O    1 
ATOM   27771 H H    . GLY G 6  237 ? 132.257 168.423 142.429 1.00 131.24 ? 209 GLY C H    1 
ATOM   27772 H HA2  . GLY G 6  237 ? 133.772 166.303 142.829 1.00 129.68 ? 209 GLY C HA2  1 
ATOM   27773 H HA3  . GLY G 6  237 ? 134.093 167.513 141.875 1.00 129.49 ? 209 GLY C HA3  1 
ATOM   27774 N N    . SER G 6  238 ? 134.759 167.327 144.997 1.00 116.85 ? 210 SER C N    1 
ATOM   27775 C CA   . SER G 6  238 ? 135.720 167.702 146.033 1.00 111.19 ? 210 SER C CA   1 
ATOM   27776 C C    . SER G 6  238 ? 136.002 166.469 146.883 1.00 106.82 ? 210 SER C C    1 
ATOM   27777 O O    . SER G 6  238 ? 135.230 166.145 147.789 1.00 103.33 ? 210 SER C O    1 
ATOM   27778 C CB   . SER G 6  238 ? 135.193 168.849 146.885 1.00 111.26 ? 210 SER C CB   1 
ATOM   27779 O OG   . SER G 6  238 ? 136.048 169.090 147.988 1.00 112.47 ? 210 SER C OG   1 
ATOM   27780 H H    . SER G 6  238 ? 134.142 166.796 145.275 1.00 112.87 ? 210 SER C H    1 
ATOM   27781 H HA   . SER G 6  238 ? 136.552 167.983 145.622 1.00 111.80 ? 210 SER C HA   1 
ATOM   27782 H HB2  . SER G 6  238 ? 135.147 169.651 146.340 1.00 111.93 ? 210 SER C HB2  1 
ATOM   27783 H HB3  . SER G 6  238 ? 134.310 168.620 147.213 1.00 111.93 ? 210 SER C HB3  1 
ATOM   27784 H HG   . SER G 6  238 ? 135.719 169.684 148.482 1.00 111.95 ? 210 SER C HG   1 
ATOM   27785 N N    . ARG G 6  239 ? 137.110 165.790 146.590 1.00 99.14  ? 211 ARG C N    1 
ATOM   27786 C CA   . ARG G 6  239 ? 137.573 164.667 147.391 1.00 101.69 ? 211 ARG C CA   1 
ATOM   27787 C C    . ARG G 6  239 ? 138.489 165.105 148.525 1.00 100.59 ? 211 ARG C C    1 
ATOM   27788 O O    . ARG G 6  239 ? 139.207 164.272 149.088 1.00 98.11  ? 211 ARG C O    1 
ATOM   27789 C CB   . ARG G 6  239 ? 138.290 163.648 146.504 1.00 103.87 ? 211 ARG C CB   1 
ATOM   27790 C CG   . ARG G 6  239 ? 137.470 163.169 145.319 1.00 101.96 ? 211 ARG C CG   1 
ATOM   27791 C CD   . ARG G 6  239 ? 138.182 162.069 144.551 1.00 107.74 ? 211 ARG C CD   1 
ATOM   27792 N NE   . ARG G 6  239 ? 137.561 161.832 143.253 1.00 110.46 ? 211 ARG C NE   1 
ATOM   27793 C CZ   . ARG G 6  239 ? 138.076 161.075 142.292 1.00 111.17 ? 211 ARG C CZ   1 
ATOM   27794 N NH1  . ARG G 6  239 ? 139.235 160.454 142.442 1.00 108.81 ? 211 ARG C NH1  1 
ATOM   27795 N NH2  . ARG G 6  239 ? 137.412 160.941 141.147 1.00 106.38 ? 211 ARG C NH2  1 
ATOM   27796 H H    . ARG G 6  239 ? 137.620 165.968 145.921 1.00 105.02 ? 211 ARG C H    1 
ATOM   27797 H HA   . ARG G 6  239 ? 136.806 164.224 147.786 1.00 106.10 ? 211 ARG C HA   1 
ATOM   27798 H HB2  . ARG G 6  239 ? 139.098 164.055 146.159 1.00 104.75 ? 211 ARG C HB2  1 
ATOM   27799 H HB3  . ARG G 6  239 ? 138.517 162.872 147.041 1.00 106.22 ? 211 ARG C HB3  1 
ATOM   27800 H HG2  . ARG G 6  239 ? 136.623 162.819 145.636 1.00 105.60 ? 211 ARG C HG2  1 
ATOM   27801 H HG3  . ARG G 6  239 ? 137.320 163.911 144.712 1.00 104.69 ? 211 ARG C HG3  1 
ATOM   27802 H HD2  . ARG G 6  239 ? 139.106 162.327 144.404 1.00 105.14 ? 211 ARG C HD2  1 
ATOM   27803 H HD3  . ARG G 6  239 ? 138.142 161.245 145.061 1.00 106.10 ? 211 ARG C HD3  1 
ATOM   27804 H HE   . ARG G 6  239 ? 136.836 162.258 143.076 1.00 105.37 ? 211 ARG C HE   1 
ATOM   27805 H HH11 . ARG G 6  239 ? 139.681 160.528 143.173 1.00 105.72 ? 211 ARG C HH11 1 
ATOM   27806 H HH12 . ARG G 6  239 ? 139.545 159.971 141.801 1.00 105.54 ? 211 ARG C HH12 1 
ATOM   27807 H HH21 . ARG G 6  239 ? 136.658 161.340 141.039 1.00 105.22 ? 211 ARG C HH21 1 
ATOM   27808 H HH22 . ARG G 6  239 ? 137.735 160.454 140.517 1.00 104.89 ? 211 ARG C HH22 1 
ATOM   27809 N N    . LEU G 6  240 ? 138.479 166.389 148.872 1.00 108.34 ? 212 LEU C N    1 
ATOM   27810 C CA   . LEU G 6  240 ? 139.308 166.898 149.957 1.00 111.03 ? 212 LEU C CA   1 
ATOM   27811 C C    . LEU G 6  240 ? 138.768 166.393 151.286 1.00 107.09 ? 212 LEU C C    1 
ATOM   27812 O O    . LEU G 6  240 ? 137.705 166.828 151.739 1.00 105.47 ? 212 LEU C O    1 
ATOM   27813 C CB   . LEU G 6  240 ? 139.329 168.422 149.933 1.00 108.69 ? 212 LEU C CB   1 
ATOM   27814 C CG   . LEU G 6  240 ? 140.144 169.093 148.831 1.00 102.37 ? 212 LEU C CG   1 
ATOM   27815 C CD1  . LEU G 6  240 ? 139.879 170.585 148.828 1.00 108.99 ? 212 LEU C CD1  1 
ATOM   27816 C CD2  . LEU G 6  240 ? 141.626 168.813 149.014 1.00 104.97 ? 212 LEU C CD2  1 
ATOM   27817 H H    . LEU G 6  240 ? 137.998 166.994 148.497 1.00 108.03 ? 212 LEU C H    1 
ATOM   27818 H HA   . LEU G 6  240 ? 140.215 166.570 149.851 1.00 108.06 ? 212 LEU C HA   1 
ATOM   27819 H HB2  . LEU G 6  240 ? 138.415 168.733 149.840 1.00 107.63 ? 212 LEU C HB2  1 
ATOM   27820 H HB3  . LEU G 6  240 ? 139.683 168.729 150.782 1.00 108.42 ? 212 LEU C HB3  1 
ATOM   27821 H HG   . LEU G 6  240 ? 139.872 168.736 147.971 1.00 107.32 ? 212 LEU C HG   1 
ATOM   27822 H HD11 . LEU G 6  240 ? 140.371 170.993 148.099 1.00 108.44 ? 212 LEU C HD11 1 
ATOM   27823 H HD12 . LEU G 6  240 ? 138.928 170.737 148.710 1.00 108.86 ? 212 LEU C HD12 1 
ATOM   27824 H HD13 . LEU G 6  240 ? 140.170 170.958 149.675 1.00 108.51 ? 212 LEU C HD13 1 
ATOM   27825 H HD21 . LEU G 6  240 ? 142.135 169.552 148.649 1.00 108.23 ? 212 LEU C HD21 1 
ATOM   27826 H HD22 . LEU G 6  240 ? 141.818 168.717 149.959 1.00 107.42 ? 212 LEU C HD22 1 
ATOM   27827 H HD23 . LEU G 6  240 ? 141.850 167.992 148.549 1.00 107.87 ? 212 LEU C HD23 1 
ATOM   27828 N N    . ASN G 6  241 ? 139.493 165.470 151.913 1.00 118.82 ? 213 ASN C N    1 
ATOM   27829 C CA   . ASN G 6  241 ? 139.099 165.018 153.240 1.00 120.22 ? 213 ASN C CA   1 
ATOM   27830 C C    . ASN G 6  241 ? 139.460 166.042 154.308 1.00 124.37 ? 213 ASN C C    1 
ATOM   27831 O O    . ASN G 6  241 ? 138.682 166.264 155.239 1.00 130.16 ? 213 ASN C O    1 
ATOM   27832 C CB   . ASN G 6  241 ? 139.753 163.674 153.557 1.00 127.70 ? 213 ASN C CB   1 
ATOM   27833 C CG   . ASN G 6  241 ? 139.372 162.593 152.567 1.00 131.10 ? 213 ASN C CG   1 
ATOM   27834 O OD1  . ASN G 6  241 ? 138.362 162.698 151.872 1.00 128.97 ? 213 ASN C OD1  1 
ATOM   27835 N ND2  . ASN G 6  241 ? 140.179 161.541 152.502 1.00 127.55 ? 213 ASN C ND2  1 
ATOM   27836 H H    . ASN G 6  241 ? 140.201 165.097 151.599 1.00 123.96 ? 213 ASN C H    1 
ATOM   27837 H HA   . ASN G 6  241 ? 138.137 164.892 153.260 1.00 123.44 ? 213 ASN C HA   1 
ATOM   27838 H HB2  . ASN G 6  241 ? 140.717 163.776 153.534 1.00 126.02 ? 213 ASN C HB2  1 
ATOM   27839 H HB3  . ASN G 6  241 ? 139.469 163.385 154.438 1.00 125.31 ? 213 ASN C HB3  1 
ATOM   27840 H HD21 . ASN G 6  241 ? 140.007 160.899 151.957 1.00 125.36 ? 213 ASN C HD21 1 
ATOM   27841 H HD22 . ASN G 6  241 ? 140.875 161.503 153.006 1.00 125.21 ? 213 ASN C HD22 1 
ATOM   27842 N N    . GLN G 6  242 ? 140.622 166.684 154.185 1.00 113.05 ? 214 GLN C N    1 
ATOM   27843 C CA   . GLN G 6  242 ? 141.186 167.494 155.257 1.00 111.05 ? 214 GLN C CA   1 
ATOM   27844 C C    . GLN G 6  242 ? 141.226 168.986 154.953 1.00 114.38 ? 214 GLN C C    1 
ATOM   27845 O O    . GLN G 6  242 ? 141.620 169.764 155.827 1.00 119.61 ? 214 GLN C O    1 
ATOM   27846 C CB   . GLN G 6  242 ? 142.604 167.005 155.574 1.00 112.39 ? 214 GLN C CB   1 
ATOM   27847 C CG   . GLN G 6  242 ? 143.071 167.297 156.986 1.00 112.16 ? 214 GLN C CG   1 
ATOM   27848 C CD   . GLN G 6  242 ? 144.508 166.882 157.210 1.00 117.59 ? 214 GLN C CD   1 
ATOM   27849 O OE1  . GLN G 6  242 ? 144.780 165.798 157.721 1.00 116.72 ? 214 GLN C OE1  1 
ATOM   27850 N NE2  . GLN G 6  242 ? 145.440 167.748 156.833 1.00 118.08 ? 214 GLN C NE2  1 
ATOM   27851 H H    . GLN G 6  242 ? 141.109 166.664 153.476 1.00 115.60 ? 214 GLN C H    1 
ATOM   27852 H HA   . GLN G 6  242 ? 140.658 167.377 156.062 1.00 115.85 ? 214 GLN C HA   1 
ATOM   27853 H HB2  . GLN G 6  242 ? 142.635 166.044 155.447 1.00 116.44 ? 214 GLN C HB2  1 
ATOM   27854 H HB3  . GLN G 6  242 ? 143.223 167.435 154.965 1.00 116.01 ? 214 GLN C HB3  1 
ATOM   27855 H HG2  . GLN G 6  242 ? 143.006 168.248 157.160 1.00 115.75 ? 214 GLN C HG2  1 
ATOM   27856 H HG3  . GLN G 6  242 ? 142.516 166.805 157.611 1.00 115.30 ? 214 GLN C HG3  1 
ATOM   27857 H HE21 . GLN G 6  242 ? 145.211 168.498 156.480 1.00 116.66 ? 214 GLN C HE21 1 
ATOM   27858 H HE22 . GLN G 6  242 ? 146.272 167.559 156.940 1.00 116.72 ? 214 GLN C HE22 1 
ATOM   27859 N N    . TYR G 6  243 ? 140.827 169.413 153.756 1.00 116.50 ? 215 TYR C N    1 
ATOM   27860 C CA   . TYR G 6  243 ? 140.943 170.805 153.348 1.00 112.18 ? 215 TYR C CA   1 
ATOM   27861 C C    . TYR G 6  243 ? 139.631 171.292 152.755 1.00 110.25 ? 215 TYR C C    1 
ATOM   27862 O O    . TYR G 6  243 ? 138.815 170.511 152.262 1.00 118.32 ? 215 TYR C O    1 
ATOM   27863 C CB   . TYR G 6  243 ? 142.071 171.002 152.323 1.00 117.33 ? 215 TYR C CB   1 
ATOM   27864 C CG   . TYR G 6  243 ? 143.449 170.741 152.878 1.00 112.44 ? 215 TYR C CG   1 
ATOM   27865 C CD1  . TYR G 6  243 ? 144.010 169.475 152.825 1.00 115.05 ? 215 TYR C CD1  1 
ATOM   27866 C CD2  . TYR G 6  243 ? 144.188 171.760 153.456 1.00 110.85 ? 215 TYR C CD2  1 
ATOM   27867 C CE1  . TYR G 6  243 ? 145.266 169.232 153.335 1.00 118.42 ? 215 TYR C CE1  1 
ATOM   27868 C CE2  . TYR G 6  243 ? 145.444 171.527 153.969 1.00 113.71 ? 215 TYR C CE2  1 
ATOM   27869 C CZ   . TYR G 6  243 ? 145.979 170.262 153.905 1.00 115.20 ? 215 TYR C CZ   1 
ATOM   27870 O OH   . TYR G 6  243 ? 147.232 170.023 154.415 1.00 111.54 ? 215 TYR C OH   1 
ATOM   27871 H H    . TYR G 6  243 ? 140.477 168.908 153.155 1.00 115.49 ? 215 TYR C H    1 
ATOM   27872 H HA   . TYR G 6  243 ? 141.141 171.363 154.115 1.00 113.96 ? 215 TYR C HA   1 
ATOM   27873 H HB2  . TYR G 6  243 ? 141.929 170.395 151.581 1.00 114.85 ? 215 TYR C HB2  1 
ATOM   27874 H HB3  . TYR G 6  243 ? 142.048 171.919 152.007 1.00 115.71 ? 215 TYR C HB3  1 
ATOM   27875 H HD1  . TYR G 6  243 ? 143.529 168.778 152.441 1.00 114.89 ? 215 TYR C HD1  1 
ATOM   27876 H HD2  . TYR G 6  243 ? 143.828 172.617 153.502 1.00 114.22 ? 215 TYR C HD2  1 
ATOM   27877 H HE1  . TYR G 6  243 ? 145.630 168.378 153.293 1.00 115.59 ? 215 TYR C HE1  1 
ATOM   27878 H HE2  . TYR G 6  243 ? 145.928 172.221 154.355 1.00 115.46 ? 215 TYR C HE2  1 
ATOM   27879 H HH   . TYR G 6  243 ? 147.430 169.213 154.318 1.00 115.55 ? 215 TYR C HH   1 
ATOM   27880 N N    . ASP G 6  244 ? 139.443 172.606 152.817 1.00 107.35 ? 216 ASP C N    1 
ATOM   27881 C CA   . ASP G 6  244 ? 138.333 173.294 152.173 1.00 108.71 ? 216 ASP C CA   1 
ATOM   27882 C C    . ASP G 6  244 ? 138.897 174.124 151.031 1.00 111.81 ? 216 ASP C C    1 
ATOM   27883 O O    . ASP G 6  244 ? 139.776 174.964 151.248 1.00 120.64 ? 216 ASP C O    1 
ATOM   27884 C CB   . ASP G 6  244 ? 137.588 174.191 153.163 1.00 112.22 ? 216 ASP C CB   1 
ATOM   27885 C CG   . ASP G 6  244 ? 136.286 173.582 153.649 1.00 120.24 ? 216 ASP C CG   1 
ATOM   27886 O OD1  . ASP G 6  244 ? 135.540 173.012 152.827 1.00 123.42 ? 216 ASP C OD1  1 
ATOM   27887 O OD2  . ASP G 6  244 ? 136.003 173.680 154.861 1.00 120.66 ? 216 ASP C OD2  1 
ATOM   27888 H H    . ASP G 6  244 ? 139.969 173.139 153.237 1.00 115.18 ? 216 ASP C H    1 
ATOM   27889 H HA   . ASP G 6  244 ? 137.714 172.648 151.802 1.00 114.82 ? 216 ASP C HA   1 
ATOM   27890 H HB2  . ASP G 6  244 ? 138.153 174.345 153.936 1.00 115.47 ? 216 ASP C HB2  1 
ATOM   27891 H HB3  . ASP G 6  244 ? 137.380 175.033 152.730 1.00 114.68 ? 216 ASP C HB3  1 
ATOM   27892 N N    . LEU G 6  245 ? 138.401 173.887 149.822 1.00 97.79  ? 217 LEU C N    1 
ATOM   27893 C CA   . LEU G 6  245 ? 138.812 174.671 148.660 1.00 102.39 ? 217 LEU C CA   1 
ATOM   27894 C C    . LEU G 6  245 ? 138.083 176.008 148.721 1.00 102.57 ? 217 LEU C C    1 
ATOM   27895 O O    . LEU G 6  245 ? 136.949 176.146 148.262 1.00 105.19 ? 217 LEU C O    1 
ATOM   27896 C CB   . LEU G 6  245 ? 138.517 173.917 147.370 1.00 101.67 ? 217 LEU C CB   1 
ATOM   27897 C CG   . LEU G 6  245 ? 138.825 174.622 146.047 1.00 101.95 ? 217 LEU C CG   1 
ATOM   27898 C CD1  . LEU G 6  245 ? 140.284 175.027 145.949 1.00 101.51 ? 217 LEU C CD1  1 
ATOM   27899 C CD2  . LEU G 6  245 ? 138.458 173.720 144.889 1.00 101.09 ? 217 LEU C CD2  1 
ATOM   27900 H H    . LEU G 6  245 ? 137.824 173.274 149.645 1.00 102.84 ? 217 LEU C H    1 
ATOM   27901 H HA   . LEU G 6  245 ? 139.766 174.840 148.708 1.00 103.72 ? 217 LEU C HA   1 
ATOM   27902 H HB2  . LEU G 6  245 ? 139.033 173.095 147.378 1.00 103.14 ? 217 LEU C HB2  1 
ATOM   27903 H HB3  . LEU G 6  245 ? 137.572 173.697 147.360 1.00 103.41 ? 217 LEU C HB3  1 
ATOM   27904 H HG   . LEU G 6  245 ? 138.286 175.426 145.982 1.00 103.15 ? 217 LEU C HG   1 
ATOM   27905 H HD11 . LEU G 6  245 ? 140.438 175.425 145.078 1.00 103.51 ? 217 LEU C HD11 1 
ATOM   27906 H HD12 . LEU G 6  245 ? 140.486 175.670 146.645 1.00 103.47 ? 217 LEU C HD12 1 
ATOM   27907 H HD13 . LEU G 6  245 ? 140.837 174.237 146.051 1.00 102.75 ? 217 LEU C HD13 1 
ATOM   27908 H HD21 . LEU G 6  245 ? 138.640 174.185 144.058 1.00 103.02 ? 217 LEU C HD21 1 
ATOM   27909 H HD22 . LEU G 6  245 ? 138.990 172.911 144.939 1.00 102.73 ? 217 LEU C HD22 1 
ATOM   27910 H HD23 . LEU G 6  245 ? 137.515 173.501 144.948 1.00 102.94 ? 217 LEU C HD23 1 
ATOM   27911 N N    . LEU G 6  246 ? 138.745 177.008 149.309 1.00 108.60 ? 218 LEU C N    1 
ATOM   27912 C CA   . LEU G 6  246 ? 138.145 178.335 149.411 1.00 106.62 ? 218 LEU C CA   1 
ATOM   27913 C C    . LEU G 6  246 ? 137.856 178.912 148.035 1.00 107.51 ? 218 LEU C C    1 
ATOM   27914 O O    . LEU G 6  246 ? 136.795 179.505 147.810 1.00 106.07 ? 218 LEU C O    1 
ATOM   27915 C CB   . LEU G 6  246 ? 139.071 179.277 150.178 1.00 109.52 ? 218 LEU C CB   1 
ATOM   27916 C CG   . LEU G 6  246 ? 139.503 178.873 151.587 1.00 116.78 ? 218 LEU C CG   1 
ATOM   27917 C CD1  . LEU G 6  246 ? 140.397 179.957 152.173 1.00 113.80 ? 218 LEU C CD1  1 
ATOM   27918 C CD2  . LEU G 6  246 ? 138.304 178.608 152.487 1.00 109.47 ? 218 LEU C CD2  1 
ATOM   27919 H H    . LEU G 6  246 ? 139.530 176.942 149.656 1.00 110.76 ? 218 LEU C H    1 
ATOM   27920 H HA   . LEU G 6  246 ? 137.306 178.271 149.893 1.00 109.71 ? 218 LEU C HA   1 
ATOM   27921 H HB2  . LEU G 6  246 ? 139.882 179.384 149.656 1.00 109.84 ? 218 LEU C HB2  1 
ATOM   27922 H HB3  . LEU G 6  246 ? 138.627 180.136 150.251 1.00 110.04 ? 218 LEU C HB3  1 
ATOM   27923 H HG   . LEU G 6  246 ? 140.022 178.055 151.533 1.00 111.26 ? 218 LEU C HG   1 
ATOM   27924 H HD11 . LEU G 6  246 ? 140.506 179.805 153.124 1.00 111.25 ? 218 LEU C HD11 1 
ATOM   27925 H HD12 . LEU G 6  246 ? 141.261 179.924 151.732 1.00 110.84 ? 218 LEU C HD12 1 
ATOM   27926 H HD13 . LEU G 6  246 ? 139.983 180.822 152.026 1.00 110.35 ? 218 LEU C HD13 1 
ATOM   27927 H HD21 . LEU G 6  246 ? 138.610 178.502 153.401 1.00 110.48 ? 218 LEU C HD21 1 
ATOM   27928 H HD22 . LEU G 6  246 ? 137.693 179.359 152.429 1.00 110.16 ? 218 LEU C HD22 1 
ATOM   27929 H HD23 . LEU G 6  246 ? 137.861 177.798 152.191 1.00 109.90 ? 218 LEU C HD23 1 
ATOM   27930 N N    . GLY G 6  247 ? 138.787 178.747 147.106 1.00 110.82 ? 219 GLY C N    1 
ATOM   27931 C CA   . GLY G 6  247 ? 138.646 179.324 145.788 1.00 110.73 ? 219 GLY C CA   1 
ATOM   27932 C C    . GLY G 6  247 ? 139.953 179.198 145.034 1.00 110.39 ? 219 GLY C C    1 
ATOM   27933 O O    . GLY G 6  247 ? 140.882 178.522 145.479 1.00 118.48 ? 219 GLY C O    1 
ATOM   27934 H H    . GLY G 6  247 ? 139.514 178.302 147.220 1.00 111.62 ? 219 GLY C H    1 
ATOM   27935 H HA2  . GLY G 6  247 ? 137.950 178.860 145.296 1.00 111.02 ? 219 GLY C HA2  1 
ATOM   27936 H HA3  . GLY G 6  247 ? 138.409 180.262 145.859 1.00 111.50 ? 219 GLY C HA3  1 
ATOM   27937 N N    . HIS G 6  248 ? 140.006 179.865 143.885 1.00 106.54 ? 220 HIS C N    1 
ATOM   27938 C CA   . HIS G 6  248 ? 141.181 179.809 143.033 1.00 109.57 ? 220 HIS C CA   1 
ATOM   27939 C C    . HIS G 6  248 ? 141.386 181.149 142.344 1.00 109.90 ? 220 HIS C C    1 
ATOM   27940 O O    . HIS G 6  248 ? 140.427 181.857 142.028 1.00 112.93 ? 220 HIS C O    1 
ATOM   27941 C CB   . HIS G 6  248 ? 141.056 178.702 141.984 1.00 111.06 ? 220 HIS C CB   1 
ATOM   27942 C CG   . HIS G 6  248 ? 139.856 178.843 141.104 1.00 115.06 ? 220 HIS C CG   1 
ATOM   27943 N ND1  . HIS G 6  248 ? 138.659 178.216 141.372 1.00 114.83 ? 220 HIS C ND1  1 
ATOM   27944 C CD2  . HIS G 6  248 ? 139.666 179.544 139.961 1.00 114.35 ? 220 HIS C CD2  1 
ATOM   27945 C CE1  . HIS G 6  248 ? 137.784 178.523 140.432 1.00 116.36 ? 220 HIS C CE1  1 
ATOM   27946 N NE2  . HIS G 6  248 ? 138.370 179.327 139.563 1.00 116.09 ? 220 HIS C NE2  1 
ATOM   27947 H H    . HIS G 6  248 ? 139.373 180.359 143.579 1.00 110.94 ? 220 HIS C H    1 
ATOM   27948 H HA   . HIS G 6  248 ? 141.957 179.630 143.581 1.00 111.19 ? 220 HIS C HA   1 
ATOM   27949 H HB2  . HIS G 6  248 ? 141.843 178.718 141.417 1.00 111.63 ? 220 HIS C HB2  1 
ATOM   27950 H HB3  . HIS G 6  248 ? 140.994 177.846 142.436 1.00 111.56 ? 220 HIS C HB3  1 
ATOM   27951 H HD2  . HIS G 6  248 ? 140.297 180.072 139.527 1.00 111.56 ? 220 HIS C HD2  1 
ATOM   27952 H HE1  . HIS G 6  248 ? 136.905 178.223 140.388 1.00 111.81 ? 220 HIS C HE1  1 
ATOM   27953 H HE2  . HIS G 6  248 ? 138.000 179.661 138.862 1.00 111.48 ? 220 HIS C HE2  1 
ATOM   27954 N N    . VAL G 6  249 ? 142.653 181.483 142.114 1.00 98.44  ? 221 VAL C N    1 
ATOM   27955 C CA   . VAL G 6  249 ? 143.047 182.672 141.369 1.00 102.21 ? 221 VAL C CA   1 
ATOM   27956 C C    . VAL G 6  249 ? 144.052 182.243 140.311 1.00 100.64 ? 221 VAL C C    1 
ATOM   27957 O O    . VAL G 6  249 ? 145.013 181.529 140.618 1.00 100.67 ? 221 VAL C O    1 
ATOM   27958 C CB   . VAL G 6  249 ? 143.644 183.761 142.285 1.00 108.20 ? 221 VAL C CB   1 
ATOM   27959 C CG1  . VAL G 6  249 ? 144.874 183.246 143.030 1.00 109.34 ? 221 VAL C CG1  1 
ATOM   27960 C CG2  . VAL G 6  249 ? 143.991 185.004 141.479 1.00 103.72 ? 221 VAL C CG2  1 
ATOM   27961 H H    . VAL G 6  249 ? 143.323 181.018 142.389 1.00 104.20 ? 221 VAL C H    1 
ATOM   27962 H HA   . VAL G 6  249 ? 142.275 183.046 140.918 1.00 103.80 ? 221 VAL C HA   1 
ATOM   27963 H HB   . VAL G 6  249 ? 142.981 184.012 142.946 1.00 104.49 ? 221 VAL C HB   1 
ATOM   27964 H HG11 . VAL G 6  249 ? 145.102 183.881 143.728 1.00 104.75 ? 221 VAL C HG11 1 
ATOM   27965 H HG12 . VAL G 6  249 ? 144.679 182.384 143.425 1.00 104.68 ? 221 VAL C HG12 1 
ATOM   27966 H HG13 . VAL G 6  249 ? 145.614 183.166 142.410 1.00 104.59 ? 221 VAL C HG13 1 
ATOM   27967 H HG21 . VAL G 6  249 ? 144.130 185.745 142.090 1.00 103.45 ? 221 VAL C HG21 1 
ATOM   27968 H HG22 . VAL G 6  249 ? 144.802 184.841 140.972 1.00 104.08 ? 221 VAL C HG22 1 
ATOM   27969 H HG23 . VAL G 6  249 ? 143.257 185.207 140.878 1.00 103.87 ? 221 VAL C HG23 1 
ATOM   27970 N N    . VAL G 6  250 ? 143.828 182.672 139.073 1.00 100.35 ? 222 VAL C N    1 
ATOM   27971 C CA   . VAL G 6  250 ? 144.652 182.281 137.936 1.00 102.49 ? 222 VAL C CA   1 
ATOM   27972 C C    . VAL G 6  250 ? 145.499 183.470 137.510 1.00 108.56 ? 222 VAL C C    1 
ATOM   27973 O O    . VAL G 6  250 ? 145.043 184.618 137.548 1.00 105.76 ? 222 VAL C O    1 
ATOM   27974 C CB   . VAL G 6  250 ? 143.789 181.769 136.765 1.00 99.00  ? 222 VAL C CB   1 
ATOM   27975 C CG1  . VAL G 6  250 ? 142.742 180.794 137.268 1.00 96.63  ? 222 VAL C CG1  1 
ATOM   27976 C CG2  . VAL G 6  250 ? 143.135 182.921 136.021 1.00 100.58 ? 222 VAL C CG2  1 
ATOM   27977 H H    . VAL G 6  250 ? 143.186 183.204 138.862 1.00 103.47 ? 222 VAL C H    1 
ATOM   27978 H HA   . VAL G 6  250 ? 145.250 181.564 138.196 1.00 102.79 ? 222 VAL C HA   1 
ATOM   27979 H HB   . VAL G 6  250 ? 144.359 181.297 136.138 1.00 102.40 ? 222 VAL C HB   1 
ATOM   27980 H HG11 . VAL G 6  250 ? 142.390 180.295 136.515 1.00 102.37 ? 222 VAL C HG11 1 
ATOM   27981 H HG12 . VAL G 6  250 ? 143.154 180.190 137.904 1.00 102.88 ? 222 VAL C HG12 1 
ATOM   27982 H HG13 . VAL G 6  250 ? 142.029 181.291 137.699 1.00 102.61 ? 222 VAL C HG13 1 
ATOM   27983 H HG21 . VAL G 6  250 ? 142.372 182.578 135.531 1.00 102.71 ? 222 VAL C HG21 1 
ATOM   27984 H HG22 . VAL G 6  250 ? 142.844 183.591 136.660 1.00 103.57 ? 222 VAL C HG22 1 
ATOM   27985 H HG23 . VAL G 6  250 ? 143.773 183.304 135.399 1.00 103.79 ? 222 VAL C HG23 1 
ATOM   27986 N N    . GLY G 6  251 ? 146.740 183.190 137.111 1.00 105.52 ? 223 GLY C N    1 
ATOM   27987 C CA   . GLY G 6  251 ? 147.633 184.215 136.613 1.00 94.87  ? 223 GLY C CA   1 
ATOM   27988 C C    . GLY G 6  251 ? 148.530 183.651 135.534 1.00 92.45  ? 223 GLY C C    1 
ATOM   27989 O O    . GLY G 6  251 ? 148.620 182.437 135.342 1.00 104.73 ? 223 GLY C O    1 
ATOM   27990 H H    . GLY G 6  251 ? 147.085 182.402 137.122 1.00 102.04 ? 223 GLY C H    1 
ATOM   27991 H HA2  . GLY G 6  251 ? 147.123 184.951 136.239 1.00 100.60 ? 223 GLY C HA2  1 
ATOM   27992 H HA3  . GLY G 6  251 ? 148.185 184.551 137.336 1.00 100.47 ? 223 GLY C HA3  1 
ATOM   27993 N N    . THR G 6  252 ? 149.191 184.558 134.820 1.00 109.32 ? 224 THR C N    1 
ATOM   27994 C CA   . THR G 6  252 ? 150.141 184.203 133.776 1.00 118.38 ? 224 THR C CA   1 
ATOM   27995 C C    . THR G 6  252 ? 151.423 184.992 133.985 1.00 118.13 ? 224 THR C C    1 
ATOM   27996 O O    . THR G 6  252 ? 151.388 186.149 134.412 1.00 120.76 ? 224 THR C O    1 
ATOM   27997 C CB   . THR G 6  252 ? 149.576 184.482 132.376 1.00 117.08 ? 224 THR C CB   1 
ATOM   27998 O OG1  . THR G 6  252 ? 150.447 183.927 131.385 1.00 111.04 ? 224 THR C OG1  1 
ATOM   27999 C CG2  . THR G 6  252 ? 149.440 185.976 132.132 1.00 114.70 ? 224 THR C CG2  1 
ATOM   28000 H H    . THR G 6  252 ? 149.102 185.406 134.927 1.00 114.01 ? 224 THR C H    1 
ATOM   28001 H HA   . THR G 6  252 ? 150.358 183.260 133.834 1.00 114.94 ? 224 THR C HA   1 
ATOM   28002 H HB   . THR G 6  252 ? 148.697 184.078 132.296 1.00 114.38 ? 224 THR C HB   1 
ATOM   28003 H HG1  . THR G 6  252 ? 150.497 183.094 131.480 1.00 114.60 ? 224 THR C HG1  1 
ATOM   28004 H HG21 . THR G 6  252 ? 148.770 186.137 131.450 1.00 114.69 ? 224 THR C HG21 1 
ATOM   28005 H HG22 . THR G 6  252 ? 149.172 186.426 132.948 1.00 114.24 ? 224 THR C HG22 1 
ATOM   28006 H HG23 . THR G 6  252 ? 150.287 186.343 131.833 1.00 114.48 ? 224 THR C HG23 1 
ATOM   28007 N N    . GLU G 6  253 ? 152.554 184.355 133.691 1.00 111.82 ? 225 GLU C N    1 
ATOM   28008 C CA   . GLU G 6  253 ? 153.861 184.974 133.835 1.00 113.17 ? 225 GLU C CA   1 
ATOM   28009 C C    . GLU G 6  253 ? 154.755 184.490 132.702 1.00 117.04 ? 225 GLU C C    1 
ATOM   28010 O O    . GLU G 6  253 ? 154.344 183.691 131.855 1.00 122.14 ? 225 GLU C O    1 
ATOM   28011 C CB   . GLU G 6  253 ? 154.472 184.656 135.205 1.00 115.01 ? 225 GLU C CB   1 
ATOM   28012 C CG   . GLU G 6  253 ? 154.812 183.192 135.419 1.00 118.10 ? 225 GLU C CG   1 
ATOM   28013 C CD   . GLU G 6  253 ? 155.276 182.908 136.833 1.00 122.16 ? 225 GLU C CD   1 
ATOM   28014 O OE1  . GLU G 6  253 ? 154.687 183.471 137.778 1.00 119.94 ? 225 GLU C OE1  1 
ATOM   28015 O OE2  . GLU G 6  253 ? 156.237 182.128 136.998 1.00 125.29 ? 225 GLU C OE2  1 
ATOM   28016 H H    . GLU G 6  253 ? 152.587 183.546 133.401 1.00 116.59 ? 225 GLU C H    1 
ATOM   28017 H HA   . GLU G 6  253 ? 153.774 185.937 133.759 1.00 116.69 ? 225 GLU C HA   1 
ATOM   28018 H HB2  . GLU G 6  253 ? 155.288 185.168 135.311 1.00 117.04 ? 225 GLU C HB2  1 
ATOM   28019 H HB3  . GLU G 6  253 ? 153.835 184.910 135.890 1.00 117.19 ? 225 GLU C HB3  1 
ATOM   28020 H HG2  . GLU G 6  253 ? 154.023 182.653 135.249 1.00 117.53 ? 225 GLU C HG2  1 
ATOM   28021 H HG3  . GLU G 6  253 ? 155.529 182.933 134.819 1.00 117.58 ? 225 GLU C HG3  1 
ATOM   28022 N N    . ILE G 6  254 ? 155.988 184.990 132.687 1.00 114.48 ? 226 ILE C N    1 
ATOM   28023 C CA   . ILE G 6  254 ? 157.019 184.551 131.755 1.00 113.49 ? 226 ILE C CA   1 
ATOM   28024 C C    . ILE G 6  254 ? 158.269 184.241 132.563 1.00 112.35 ? 226 ILE C C    1 
ATOM   28025 O O    . ILE G 6  254 ? 158.750 185.094 133.317 1.00 113.94 ? 226 ILE C O    1 
ATOM   28026 C CB   . ILE G 6  254 ? 157.315 185.611 130.676 1.00 111.74 ? 226 ILE C CB   1 
ATOM   28027 C CG1  . ILE G 6  254 ? 156.093 185.808 129.773 1.00 113.43 ? 226 ILE C CG1  1 
ATOM   28028 C CG2  . ILE G 6  254 ? 158.530 185.201 129.855 1.00 111.26 ? 226 ILE C CG2  1 
ATOM   28029 C CD1  . ILE G 6  254 ? 156.161 187.049 128.903 1.00 113.64 ? 226 ILE C CD1  1 
ATOM   28030 H H    . ILE G 6  254 ? 156.257 185.605 133.225 1.00 113.42 ? 226 ILE C H    1 
ATOM   28031 H HA   . ILE G 6  254 ? 156.735 183.737 131.312 1.00 113.06 ? 226 ILE C HA   1 
ATOM   28032 H HB   . ILE G 6  254 ? 157.510 186.452 131.118 1.00 113.01 ? 226 ILE C HB   1 
ATOM   28033 H HG12 . ILE G 6  254 ? 156.013 185.040 129.186 1.00 112.81 ? 226 ILE C HG12 1 
ATOM   28034 H HG13 . ILE G 6  254 ? 155.299 185.883 130.324 1.00 113.13 ? 226 ILE C HG13 1 
ATOM   28035 H HG21 . ILE G 6  254 ? 158.504 185.641 128.992 1.00 112.10 ? 226 ILE C HG21 1 
ATOM   28036 H HG22 . ILE G 6  254 ? 159.336 185.462 130.327 1.00 112.76 ? 226 ILE C HG22 1 
ATOM   28037 H HG23 . ILE G 6  254 ? 158.515 184.239 129.730 1.00 113.05 ? 226 ILE C HG23 1 
ATOM   28038 H HD11 . ILE G 6  254 ? 155.268 187.265 128.593 1.00 113.17 ? 226 ILE C HD11 1 
ATOM   28039 H HD12 . ILE G 6  254 ? 156.515 187.783 129.428 1.00 112.83 ? 226 ILE C HD12 1 
ATOM   28040 H HD13 . ILE G 6  254 ? 156.741 186.875 128.145 1.00 112.74 ? 226 ILE C HD13 1 
ATOM   28041 N N    . ILE G 6  255 ? 158.792 183.028 132.406 1.00 116.43 ? 227 ILE C N    1 
ATOM   28042 C CA   . ILE G 6  255 ? 159.941 182.550 133.168 1.00 119.21 ? 227 ILE C CA   1 
ATOM   28043 C C    . ILE G 6  255 ? 161.141 182.478 132.235 1.00 121.07 ? 227 ILE C C    1 
ATOM   28044 O O    . ILE G 6  255 ? 161.031 181.987 131.105 1.00 117.07 ? 227 ILE C O    1 
ATOM   28045 C CB   . ILE G 6  255 ? 159.660 181.185 133.821 1.00 121.48 ? 227 ILE C CB   1 
ATOM   28046 C CG1  . ILE G 6  255 ? 160.740 180.866 134.857 1.00 120.14 ? 227 ILE C CG1  1 
ATOM   28047 C CG2  . ILE G 6  255 ? 159.589 180.080 132.772 1.00 116.15 ? 227 ILE C CG2  1 
ATOM   28048 C CD1  . ILE G 6  255 ? 160.450 179.633 135.684 1.00 120.31 ? 227 ILE C CD1  1 
ATOM   28049 H H    . ILE G 6  255 ? 158.488 182.450 131.848 1.00 117.87 ? 227 ILE C H    1 
ATOM   28050 H HA   . ILE G 6  255 ? 160.149 183.181 133.874 1.00 117.76 ? 227 ILE C HA   1 
ATOM   28051 H HB   . ILE G 6  255 ? 158.804 181.233 134.276 1.00 117.94 ? 227 ILE C HB   1 
ATOM   28052 H HG12 . ILE G 6  255 ? 161.583 180.723 134.400 1.00 117.54 ? 227 ILE C HG12 1 
ATOM   28053 H HG13 . ILE G 6  255 ? 160.821 181.615 135.467 1.00 117.90 ? 227 ILE C HG13 1 
ATOM   28054 H HG21 . ILE G 6  255 ? 159.102 179.328 133.143 1.00 117.93 ? 227 ILE C HG21 1 
ATOM   28055 H HG22 . ILE G 6  255 ? 159.132 180.413 131.986 1.00 117.18 ? 227 ILE C HG22 1 
ATOM   28056 H HG23 . ILE G 6  255 ? 160.489 179.804 132.539 1.00 117.29 ? 227 ILE C HG23 1 
ATOM   28057 H HD11 . ILE G 6  255 ? 161.100 179.577 136.402 1.00 118.09 ? 227 ILE C HD11 1 
ATOM   28058 H HD12 . ILE G 6  255 ? 159.556 179.704 136.052 1.00 117.71 ? 227 ILE C HD12 1 
ATOM   28059 H HD13 . ILE G 6  255 ? 160.514 178.848 135.118 1.00 118.50 ? 227 ILE C HD13 1 
ATOM   28060 N N    . ARG G 6  256 ? 162.278 182.979 132.706 1.00 130.11 ? 228 ARG C N    1 
ATOM   28061 C CA   . ARG G 6  256 ? 163.520 182.980 131.946 1.00 128.33 ? 228 ARG C CA   1 
ATOM   28062 C C    . ARG G 6  256 ? 164.357 181.772 132.339 1.00 127.48 ? 228 ARG C C    1 
ATOM   28063 O O    . ARG G 6  256 ? 164.652 181.573 133.522 1.00 128.87 ? 228 ARG C O    1 
ATOM   28064 C CB   . ARG G 6  256 ? 164.306 184.269 132.193 1.00 130.03 ? 228 ARG C CB   1 
ATOM   28065 C CG   . ARG G 6  256 ? 164.030 185.380 131.186 1.00 125.95 ? 228 ARG C CG   1 
ATOM   28066 C CD   . ARG G 6  256 ? 165.226 185.612 130.273 1.00 127.49 ? 228 ARG C CD   1 
ATOM   28067 N NE   . ARG G 6  256 ? 165.669 184.389 129.614 1.00 133.11 ? 228 ARG C NE   1 
ATOM   28068 C CZ   . ARG G 6  256 ? 166.827 184.249 128.981 1.00 132.01 ? 228 ARG C CZ   1 
ATOM   28069 N NH1  . ARG G 6  256 ? 167.700 185.241 128.899 1.00 129.31 ? 228 ARG C NH1  1 
ATOM   28070 N NH2  . ARG G 6  256 ? 167.120 183.080 128.418 1.00 128.79 ? 228 ARG C NH2  1 
ATOM   28071 H H    . ARG G 6  256 ? 162.355 183.334 133.485 1.00 127.97 ? 228 ARG C H    1 
ATOM   28072 H HA   . ARG G 6  256 ? 163.325 182.912 130.999 1.00 127.54 ? 228 ARG C HA   1 
ATOM   28073 H HB2  . ARG G 6  256 ? 164.072 184.609 133.071 1.00 128.58 ? 228 ARG C HB2  1 
ATOM   28074 H HB3  . ARG G 6  256 ? 165.254 184.067 132.167 1.00 128.42 ? 228 ARG C HB3  1 
ATOM   28075 H HG2  . ARG G 6  256 ? 163.266 185.146 130.638 1.00 127.76 ? 228 ARG C HG2  1 
ATOM   28076 H HG3  . ARG G 6  256 ? 163.855 186.205 131.666 1.00 127.59 ? 228 ARG C HG3  1 
ATOM   28077 H HD2  . ARG G 6  256 ? 164.980 186.251 129.586 1.00 127.85 ? 228 ARG C HD2  1 
ATOM   28078 H HD3  . ARG G 6  256 ? 165.964 185.957 130.800 1.00 128.12 ? 228 ARG C HD3  1 
ATOM   28079 H HE   . ARG G 6  256 ? 165.131 183.718 129.615 1.00 128.66 ? 228 ARG C HE   1 
ATOM   28080 H HH11 . ARG G 6  256 ? 167.531 186.004 129.257 1.00 128.31 ? 228 ARG C HH11 1 
ATOM   28081 H HH12 . ARG G 6  256 ? 168.443 185.121 128.483 1.00 128.19 ? 228 ARG C HH12 1 
ATOM   28082 H HH21 . ARG G 6  256 ? 166.561 182.428 128.465 1.00 128.60 ? 228 ARG C HH21 1 
ATOM   28083 H HH22 . ARG G 6  256 ? 167.868 182.977 128.006 1.00 127.85 ? 228 ARG C HH22 1 
ATOM   28084 N N    . SER G 6  257 ? 164.729 180.970 131.347 1.00 119.99 ? 229 SER C N    1 
ATOM   28085 C CA   . SER G 6  257 ? 165.581 179.807 131.531 1.00 118.46 ? 229 SER C CA   1 
ATOM   28086 C C    . SER G 6  257 ? 166.800 179.926 130.626 1.00 119.58 ? 229 SER C C    1 
ATOM   28087 O O    . SER G 6  257 ? 166.904 180.833 129.797 1.00 120.72 ? 229 SER C O    1 
ATOM   28088 C CB   . SER G 6  257 ? 164.818 178.513 131.230 1.00 116.44 ? 229 SER C CB   1 
ATOM   28089 O OG   . SER G 6  257 ? 164.355 178.501 129.893 1.00 123.74 ? 229 SER C OG   1 
ATOM   28090 H H    . SER G 6  257 ? 164.486 181.084 130.530 1.00 120.04 ? 229 SER C H    1 
ATOM   28091 H HA   . SER G 6  257 ? 165.892 179.767 132.448 1.00 119.65 ? 229 SER C HA   1 
ATOM   28092 H HB2  . SER G 6  257 ? 165.411 177.757 131.366 1.00 119.04 ? 229 SER C HB2  1 
ATOM   28093 H HB3  . SER G 6  257 ? 164.057 178.449 131.828 1.00 119.51 ? 229 SER C HB3  1 
ATOM   28094 H HG   . SER G 6  257 ? 163.913 177.802 129.750 1.00 120.43 ? 229 SER C HG   1 
ATOM   28095 N N    . SER G 6  258 ? 167.733 178.990 130.795 1.00 118.87 ? 230 SER C N    1 
ATOM   28096 C CA   . SER G 6  258 ? 168.941 178.983 129.980 1.00 119.88 ? 230 SER C CA   1 
ATOM   28097 C C    . SER G 6  258 ? 168.662 178.690 128.511 1.00 118.44 ? 230 SER C C    1 
ATOM   28098 O O    . SER G 6  258 ? 169.540 178.934 127.677 1.00 111.93 ? 230 SER C O    1 
ATOM   28099 C CB   . SER G 6  258 ? 169.936 177.960 130.529 1.00 119.23 ? 230 SER C CB   1 
ATOM   28100 O OG   . SER G 6  258 ? 169.341 176.681 130.661 1.00 118.05 ? 230 SER C OG   1 
ATOM   28101 H H    . SER G 6  258 ? 167.689 178.354 131.372 1.00 117.43 ? 230 SER C H    1 
ATOM   28102 H HA   . SER G 6  258 ? 169.357 179.858 130.034 1.00 117.36 ? 230 SER C HA   1 
ATOM   28103 H HB2  . SER G 6  258 ? 170.688 177.895 129.921 1.00 117.15 ? 230 SER C HB2  1 
ATOM   28104 H HB3  . SER G 6  258 ? 170.242 178.258 131.399 1.00 118.24 ? 230 SER C HB3  1 
ATOM   28105 H HG   . SER G 6  258 ? 168.781 176.685 131.287 1.00 117.13 ? 230 SER C HG   1 
ATOM   28106 N N    . THR G 6  259 ? 167.476 178.179 128.176 1.00 115.27 ? 231 THR C N    1 
ATOM   28107 C CA   . THR G 6  259 ? 167.117 177.867 126.800 1.00 112.13 ? 231 THR C CA   1 
ATOM   28108 C C    . THR G 6  259 ? 166.223 178.917 126.152 1.00 111.70 ? 231 THR C C    1 
ATOM   28109 O O    . THR G 6  259 ? 166.026 178.864 124.933 1.00 114.73 ? 231 THR C O    1 
ATOM   28110 C CB   . THR G 6  259 ? 166.420 176.504 126.735 1.00 112.49 ? 231 THR C CB   1 
ATOM   28111 O OG1  . THR G 6  259 ? 165.368 176.454 127.705 1.00 113.35 ? 231 THR C OG1  1 
ATOM   28112 C CG2  . THR G 6  259 ? 167.411 175.386 127.008 1.00 110.43 ? 231 THR C CG2  1 
ATOM   28113 H H    . THR G 6  259 ? 166.852 177.999 128.740 1.00 112.84 ? 231 THR C H    1 
ATOM   28114 H HA   . THR G 6  259 ? 167.923 177.801 126.265 1.00 112.61 ? 231 THR C HA   1 
ATOM   28115 H HB   . THR G 6  259 ? 166.048 176.373 125.849 1.00 112.87 ? 231 THR C HB   1 
ATOM   28116 H HG1  . THR G 6  259 ? 164.875 177.130 127.628 1.00 113.17 ? 231 THR C HG1  1 
ATOM   28117 H HG21 . THR G 6  259 ? 166.962 174.527 126.969 1.00 112.28 ? 231 THR C HG21 1 
ATOM   28118 H HG22 . THR G 6  259 ? 168.119 175.402 126.345 1.00 112.07 ? 231 THR C HG22 1 
ATOM   28119 H HG23 . THR G 6  259 ? 167.802 175.497 127.889 1.00 112.44 ? 231 THR C HG23 1 
ATOM   28120 N N    . GLY G 6  260 ? 165.679 179.854 126.916 1.00 112.93 ? 232 GLY C N    1 
ATOM   28121 C CA   . GLY G 6  260 ? 164.892 180.932 126.354 1.00 112.16 ? 232 GLY C CA   1 
ATOM   28122 C C    . GLY G 6  260 ? 163.805 181.369 127.314 1.00 118.39 ? 232 GLY C C    1 
ATOM   28123 O O    . GLY G 6  260 ? 163.817 181.034 128.495 1.00 121.40 ? 232 GLY C O    1 
ATOM   28124 H H    . GLY G 6  260 ? 165.751 179.886 127.772 1.00 116.44 ? 232 GLY C H    1 
ATOM   28125 H HA2  . GLY G 6  260 ? 165.465 181.691 126.164 1.00 115.94 ? 232 GLY C HA2  1 
ATOM   28126 H HA3  . GLY G 6  260 ? 164.471 180.645 125.528 1.00 115.89 ? 232 GLY C HA3  1 
ATOM   28127 N N    . GLU G 6  261 ? 162.860 182.134 126.771 1.00 122.25 ? 233 GLU C N    1 
ATOM   28128 C CA   . GLU G 6  261 ? 161.710 182.629 127.513 1.00 117.28 ? 233 GLU C CA   1 
ATOM   28129 C C    . GLU G 6  261 ? 160.491 181.769 127.211 1.00 121.71 ? 233 GLU C C    1 
ATOM   28130 O O    . GLU G 6  261 ? 160.251 181.398 126.058 1.00 125.46 ? 233 GLU C O    1 
ATOM   28131 C CB   . GLU G 6  261 ? 161.413 184.086 127.156 1.00 121.54 ? 233 GLU C CB   1 
ATOM   28132 C CG   . GLU G 6  261 ? 162.551 185.043 127.452 1.00 127.34 ? 233 GLU C CG   1 
ATOM   28133 C CD   . GLU G 6  261 ? 162.157 186.493 127.255 1.00 129.74 ? 233 GLU C CD   1 
ATOM   28134 O OE1  . GLU G 6  261 ? 161.000 186.749 126.862 1.00 127.80 ? 233 GLU C OE1  1 
ATOM   28135 O OE2  . GLU G 6  261 ? 163.005 187.378 127.497 1.00 122.04 ? 233 GLU C OE2  1 
ATOM   28136 H H    . GLU G 6  261 ? 162.868 182.386 125.948 1.00 122.03 ? 233 GLU C H    1 
ATOM   28137 H HA   . GLU G 6  261 ? 161.889 182.582 128.465 1.00 121.21 ? 233 GLU C HA   1 
ATOM   28138 H HB2  . GLU G 6  261 ? 161.219 184.142 126.207 1.00 122.30 ? 233 GLU C HB2  1 
ATOM   28139 H HB3  . GLU G 6  261 ? 160.641 184.378 127.666 1.00 122.28 ? 233 GLU C HB3  1 
ATOM   28140 H HG2  . GLU G 6  261 ? 162.829 184.928 128.373 1.00 123.10 ? 233 GLU C HG2  1 
ATOM   28141 H HG3  . GLU G 6  261 ? 163.291 184.850 126.855 1.00 122.85 ? 233 GLU C HG3  1 
ATOM   28142 N N    . TYR G 6  262 ? 159.726 181.454 128.254 1.00 105.37 ? 234 TYR C N    1 
ATOM   28143 C CA   . TYR G 6  262 ? 158.546 180.610 128.140 1.00 107.15 ? 234 TYR C CA   1 
ATOM   28144 C C    . TYR G 6  262 ? 157.387 181.240 128.893 1.00 105.87 ? 234 TYR C C    1 
ATOM   28145 O O    . TYR G 6  262 ? 157.572 181.802 129.976 1.00 106.72 ? 234 TYR C O    1 
ATOM   28146 C CB   . TYR G 6  262 ? 158.816 179.206 128.691 1.00 112.23 ? 234 TYR C CB   1 
ATOM   28147 C CG   . TYR G 6  262 ? 159.874 178.447 127.928 1.00 107.31 ? 234 TYR C CG   1 
ATOM   28148 C CD1  . TYR G 6  262 ? 159.550 177.722 126.795 1.00 103.81 ? 234 TYR C CD1  1 
ATOM   28149 C CD2  . TYR G 6  262 ? 161.197 178.456 128.340 1.00 103.66 ? 234 TYR C CD2  1 
ATOM   28150 C CE1  . TYR G 6  262 ? 160.511 177.030 126.092 1.00 105.40 ? 234 TYR C CE1  1 
ATOM   28151 C CE2  . TYR G 6  262 ? 162.165 177.767 127.644 1.00 98.76  ? 234 TYR C CE2  1 
ATOM   28152 C CZ   . TYR G 6  262 ? 161.818 177.056 126.522 1.00 101.34 ? 234 TYR C CZ   1 
ATOM   28153 O OH   . TYR G 6  262 ? 162.783 176.366 125.827 1.00 112.29 ? 234 TYR C OH   1 
ATOM   28154 H H    . TYR G 6  262 ? 159.877 181.725 129.056 1.00 107.41 ? 234 TYR C H    1 
ATOM   28155 H HA   . TYR G 6  262 ? 158.288 180.526 127.209 1.00 107.29 ? 234 TYR C HA   1 
ATOM   28156 H HB2  . TYR G 6  262 ? 159.113 179.284 129.611 1.00 107.45 ? 234 TYR C HB2  1 
ATOM   28157 H HB3  . TYR G 6  262 ? 157.995 178.692 128.652 1.00 108.43 ? 234 TYR C HB3  1 
ATOM   28158 H HD1  . TYR G 6  262 ? 158.668 177.705 126.503 1.00 106.91 ? 234 TYR C HD1  1 
ATOM   28159 H HD2  . TYR G 6  262 ? 161.436 178.938 129.099 1.00 108.17 ? 234 TYR C HD2  1 
ATOM   28160 H HE1  . TYR G 6  262 ? 160.278 176.547 125.332 1.00 107.63 ? 234 TYR C HE1  1 
ATOM   28161 H HE2  . TYR G 6  262 ? 163.047 177.783 127.933 1.00 107.94 ? 234 TYR C HE2  1 
ATOM   28162 H HH   . TYR G 6  262 ? 163.532 176.471 126.194 1.00 107.74 ? 234 TYR C HH   1 
ATOM   28163 N N    . VAL G 6  263 ? 156.193 181.142 128.315 1.00 102.71 ? 235 VAL C N    1 
ATOM   28164 C CA   . VAL G 6  263 ? 154.977 181.587 128.987 1.00 101.97 ? 235 VAL C CA   1 
ATOM   28165 C C    . VAL G 6  263 ? 154.504 180.481 129.917 1.00 97.76  ? 235 VAL C C    1 
ATOM   28166 O O    . VAL G 6  263 ? 154.365 179.324 129.504 1.00 99.01  ? 235 VAL C O    1 
ATOM   28167 C CB   . VAL G 6  263 ? 153.890 181.954 127.965 1.00 102.26 ? 235 VAL C CB   1 
ATOM   28168 C CG1  . VAL G 6  263 ? 152.623 182.409 128.679 1.00 98.45  ? 235 VAL C CG1  1 
ATOM   28169 C CG2  . VAL G 6  263 ? 154.389 183.032 127.022 1.00 105.07 ? 235 VAL C CG2  1 
ATOM   28170 H H    . VAL G 6  263 ? 156.061 180.819 127.529 1.00 102.06 ? 235 VAL C H    1 
ATOM   28171 H HA   . VAL G 6  263 ? 155.171 182.374 129.520 1.00 102.67 ? 235 VAL C HA   1 
ATOM   28172 H HB   . VAL G 6  263 ? 153.672 181.170 127.437 1.00 101.83 ? 235 VAL C HB   1 
ATOM   28173 H HG11 . VAL G 6  263 ? 152.052 182.874 128.047 1.00 101.85 ? 235 VAL C HG11 1 
ATOM   28174 H HG12 . VAL G 6  263 ? 152.156 181.635 129.030 1.00 101.85 ? 235 VAL C HG12 1 
ATOM   28175 H HG13 . VAL G 6  263 ? 152.867 183.008 129.402 1.00 102.08 ? 235 VAL C HG13 1 
ATOM   28176 H HG21 . VAL G 6  263 ? 153.653 183.337 126.471 1.00 102.23 ? 235 VAL C HG21 1 
ATOM   28177 H HG22 . VAL G 6  263 ? 154.737 183.771 127.546 1.00 102.36 ? 235 VAL C HG22 1 
ATOM   28178 H HG23 . VAL G 6  263 ? 155.091 182.666 126.462 1.00 103.12 ? 235 VAL C HG23 1 
ATOM   28179 N N    . VAL G 6  264 ? 154.255 180.834 131.175 1.00 91.03  ? 236 VAL C N    1 
ATOM   28180 C CA   . VAL G 6  264 ? 153.828 179.893 132.202 1.00 90.04  ? 236 VAL C CA   1 
ATOM   28181 C C    . VAL G 6  264 ? 152.455 180.318 132.695 1.00 96.51  ? 236 VAL C C    1 
ATOM   28182 O O    . VAL G 6  264 ? 152.254 181.482 133.058 1.00 102.40 ? 236 VAL C O    1 
ATOM   28183 C CB   . VAL G 6  264 ? 154.829 179.831 133.368 1.00 87.20  ? 236 VAL C CB   1 
ATOM   28184 C CG1  . VAL G 6  264 ? 154.362 178.838 134.421 1.00 89.87  ? 236 VAL C CG1  1 
ATOM   28185 C CG2  . VAL G 6  264 ? 156.210 179.465 132.859 1.00 92.34  ? 236 VAL C CG2  1 
ATOM   28186 H H    . VAL G 6  264 ? 154.328 181.641 131.464 1.00 97.60  ? 236 VAL C H    1 
ATOM   28187 H HA   . VAL G 6  264 ? 153.750 179.002 131.826 1.00 96.16  ? 236 VAL C HA   1 
ATOM   28188 H HB   . VAL G 6  264 ? 154.884 180.706 133.784 1.00 97.40  ? 236 VAL C HB   1 
ATOM   28189 H HG11 . VAL G 6  264 ? 155.105 178.621 135.004 1.00 95.16  ? 236 VAL C HG11 1 
ATOM   28190 H HG12 . VAL G 6  264 ? 153.645 179.234 134.940 1.00 96.40  ? 236 VAL C HG12 1 
ATOM   28191 H HG13 . VAL G 6  264 ? 154.047 178.035 133.977 1.00 96.92  ? 236 VAL C HG13 1 
ATOM   28192 H HG21 . VAL G 6  264 ? 156.801 179.329 133.615 1.00 97.06  ? 236 VAL C HG21 1 
ATOM   28193 H HG22 . VAL G 6  264 ? 156.146 178.650 132.337 1.00 96.54  ? 236 VAL C HG22 1 
ATOM   28194 H HG23 . VAL G 6  264 ? 156.546 180.187 132.304 1.00 97.67  ? 236 VAL C HG23 1 
ATOM   28195 N N    . MET G 6  265 ? 151.517 179.376 132.703 1.00 100.36 ? 237 MET C N    1 
ATOM   28196 C CA   . MET G 6  265 ? 150.178 179.593 133.232 1.00 95.21  ? 237 MET C CA   1 
ATOM   28197 C C    . MET G 6  265 ? 150.119 179.001 134.630 1.00 90.22  ? 237 MET C C    1 
ATOM   28198 O O    . MET G 6  265 ? 150.377 177.808 134.808 1.00 100.45 ? 237 MET C O    1 
ATOM   28199 C CB   . MET G 6  265 ? 149.125 178.936 132.345 1.00 93.25  ? 237 MET C CB   1 
ATOM   28200 C CG   . MET G 6  265 ? 149.222 179.306 130.891 1.00 91.59  ? 237 MET C CG   1 
ATOM   28201 S SD   . MET G 6  265 ? 148.885 181.045 130.598 1.00 111.17 ? 237 MET C SD   1 
ATOM   28202 C CE   . MET G 6  265 ? 147.123 180.967 130.334 1.00 101.24 ? 237 MET C CE   1 
ATOM   28203 H H    . MET G 6  265 ? 151.638 178.582 132.397 1.00 99.95  ? 237 MET C H    1 
ATOM   28204 H HA   . MET G 6  265 ? 149.989 180.542 133.276 1.00 99.66  ? 237 MET C HA   1 
ATOM   28205 H HB2  . MET G 6  265 ? 149.232 177.975 132.410 1.00 99.39  ? 237 MET C HB2  1 
ATOM   28206 H HB3  . MET G 6  265 ? 148.244 179.192 132.660 1.00 97.92  ? 237 MET C HB3  1 
ATOM   28207 H HG2  . MET G 6  265 ? 150.110 179.106 130.557 1.00 98.85  ? 237 MET C HG2  1 
ATOM   28208 H HG3  . MET G 6  265 ? 148.562 178.790 130.404 1.00 97.54  ? 237 MET C HG3  1 
ATOM   28209 H HE1  . MET G 6  265 ? 146.766 181.868 130.290 1.00 99.28  ? 237 MET C HE1  1 
ATOM   28210 H HE2  . MET G 6  265 ? 146.957 180.499 129.502 1.00 99.15  ? 237 MET C HE2  1 
ATOM   28211 H HE3  . MET G 6  265 ? 146.719 180.483 131.068 1.00 100.15 ? 237 MET C HE3  1 
ATOM   28212 N N    . THR G 6  266 ? 149.766 179.825 135.609 1.00 103.78 ? 238 THR C N    1 
ATOM   28213 C CA   . THR G 6  266 ? 149.726 179.416 137.005 1.00 110.82 ? 238 THR C CA   1 
ATOM   28214 C C    . THR G 6  266 ? 148.296 179.502 137.512 1.00 111.29 ? 238 THR C C    1 
ATOM   28215 O O    . THR G 6  266 ? 147.618 180.513 137.304 1.00 117.07 ? 238 THR C O    1 
ATOM   28216 C CB   . THR G 6  266 ? 150.657 180.278 137.870 1.00 120.94 ? 238 THR C CB   1 
ATOM   28217 O OG1  . THR G 6  266 ? 150.449 179.969 139.253 1.00 126.32 ? 238 THR C OG1  1 
ATOM   28218 C CG2  . THR G 6  266 ? 150.423 181.772 137.639 1.00 117.96 ? 238 THR C CG2  1 
ATOM   28219 H H    . THR G 6  266 ? 149.533 180.643 135.481 1.00 112.66 ? 238 THR C H    1 
ATOM   28220 H HA   . THR G 6  266 ? 150.016 178.495 137.090 1.00 112.25 ? 238 THR C HA   1 
ATOM   28221 H HB   . THR G 6  266 ? 151.577 180.080 137.636 1.00 113.61 ? 238 THR C HB   1 
ATOM   28222 H HG1  . THR G 6  266 ? 151.053 180.321 139.717 1.00 114.71 ? 238 THR C HG1  1 
ATOM   28223 H HG21 . THR G 6  266 ? 150.965 182.286 138.257 1.00 113.18 ? 238 THR C HG21 1 
ATOM   28224 H HG22 . THR G 6  266 ? 150.674 182.014 136.734 1.00 113.57 ? 238 THR C HG22 1 
ATOM   28225 H HG23 . THR G 6  266 ? 149.493 182.000 137.782 1.00 113.75 ? 238 THR C HG23 1 
ATOM   28226 N N    . THR G 6  267 ? 147.839 178.433 138.157 1.00 100.42 ? 239 THR C N    1 
ATOM   28227 C CA   . THR G 6  267 ? 146.525 178.375 138.785 1.00 100.14 ? 239 THR C CA   1 
ATOM   28228 C C    . THR G 6  267 ? 146.736 178.056 140.257 1.00 100.08 ? 239 THR C C    1 
ATOM   28229 O O    . THR G 6  267 ? 147.185 176.957 140.600 1.00 113.46 ? 239 THR C O    1 
ATOM   28230 C CB   . THR G 6  267 ? 145.637 177.325 138.121 1.00 100.28 ? 239 THR C CB   1 
ATOM   28231 O OG1  . THR G 6  267 ? 145.515 177.613 136.724 1.00 105.39 ? 239 THR C OG1  1 
ATOM   28232 C CG2  . THR G 6  267 ? 144.257 177.316 138.753 1.00 100.96 ? 239 THR C CG2  1 
ATOM   28233 H H    . THR G 6  267 ? 148.288 177.704 138.244 1.00 103.91 ? 239 THR C H    1 
ATOM   28234 H HA   . THR G 6  267 ? 146.084 179.236 138.719 1.00 103.34 ? 239 THR C HA   1 
ATOM   28235 H HB   . THR G 6  267 ? 146.033 176.447 138.235 1.00 103.77 ? 239 THR C HB   1 
ATOM   28236 H HG1  . THR G 6  267 ? 145.031 177.036 136.353 1.00 103.28 ? 239 THR C HG1  1 
ATOM   28237 H HG21 . THR G 6  267 ? 143.635 176.838 138.183 1.00 103.92 ? 239 THR C HG21 1 
ATOM   28238 H HG22 . THR G 6  267 ? 144.289 176.879 139.618 1.00 103.73 ? 239 THR C HG22 1 
ATOM   28239 H HG23 . THR G 6  267 ? 143.940 178.225 138.870 1.00 103.73 ? 239 THR C HG23 1 
ATOM   28240 N N    . HIS G 6  268 ? 146.415 179.011 141.121 1.00 99.94  ? 240 HIS C N    1 
ATOM   28241 C CA   . HIS G 6  268 ? 146.565 178.855 142.561 1.00 106.68 ? 240 HIS C CA   1 
ATOM   28242 C C    . HIS G 6  268 ? 145.222 178.436 143.142 1.00 107.30 ? 240 HIS C C    1 
ATOM   28243 O O    . HIS G 6  268 ? 144.268 179.218 143.131 1.00 115.59 ? 240 HIS C O    1 
ATOM   28244 C CB   . HIS G 6  268 ? 147.045 180.154 143.202 1.00 111.46 ? 240 HIS C CB   1 
ATOM   28245 C CG   . HIS G 6  268 ? 148.384 180.612 142.717 1.00 112.32 ? 240 HIS C CG   1 
ATOM   28246 N ND1  . HIS G 6  268 ? 149.548 180.371 143.413 1.00 112.02 ? 240 HIS C ND1  1 
ATOM   28247 C CD2  . HIS G 6  268 ? 148.742 181.305 141.611 1.00 107.37 ? 240 HIS C CD2  1 
ATOM   28248 C CE1  . HIS G 6  268 ? 150.567 180.891 142.754 1.00 107.49 ? 240 HIS C CE1  1 
ATOM   28249 N NE2  . HIS G 6  268 ? 150.105 181.465 141.658 1.00 106.60 ? 240 HIS C NE2  1 
ATOM   28250 H H    . HIS G 6  268 ? 146.100 179.777 140.891 1.00 107.17 ? 240 HIS C H    1 
ATOM   28251 H HA   . HIS G 6  268 ? 147.215 178.160 142.754 1.00 108.03 ? 240 HIS C HA   1 
ATOM   28252 H HB2  . HIS G 6  268 ? 146.404 180.853 143.003 1.00 108.77 ? 240 HIS C HB2  1 
ATOM   28253 H HB3  . HIS G 6  268 ? 147.105 180.026 144.162 1.00 108.16 ? 240 HIS C HB3  1 
ATOM   28254 H HD1  . HIS G 6  268 ? 149.603 179.946 144.159 1.00 108.12 ? 240 HIS C HD1  1 
ATOM   28255 H HD2  . HIS G 6  268 ? 148.172 181.614 140.944 1.00 106.94 ? 240 HIS C HD2  1 
ATOM   28256 H HE1  . HIS G 6  268 ? 151.458 180.860 143.018 1.00 107.50 ? 240 HIS C HE1  1 
ATOM   28257 N N    . PHE G 6  269 ? 145.149 177.209 143.646 1.00 99.51  ? 241 PHE C N    1 
ATOM   28258 C CA   . PHE G 6  269 ? 143.979 176.738 144.374 1.00 99.65  ? 241 PHE C CA   1 
ATOM   28259 C C    . PHE G 6  269 ? 144.195 177.017 145.855 1.00 101.39 ? 241 PHE C C    1 
ATOM   28260 O O    . PHE G 6  269 ? 145.103 176.449 146.471 1.00 111.58 ? 241 PHE C O    1 
ATOM   28261 C CB   . PHE G 6  269 ? 143.747 175.248 144.135 1.00 100.39 ? 241 PHE C CB   1 
ATOM   28262 C CG   . PHE G 6  269 ? 143.497 174.895 142.699 1.00 95.95  ? 241 PHE C CG   1 
ATOM   28263 C CD1  . PHE G 6  269 ? 142.225 174.974 142.164 1.00 99.42  ? 241 PHE C CD1  1 
ATOM   28264 C CD2  . PHE G 6  269 ? 144.533 174.476 141.886 1.00 96.80  ? 241 PHE C CD2  1 
ATOM   28265 C CE1  . PHE G 6  269 ? 141.992 174.649 140.846 1.00 97.40  ? 241 PHE C CE1  1 
ATOM   28266 C CE2  . PHE G 6  269 ? 144.304 174.148 140.568 1.00 100.67 ? 241 PHE C CE2  1 
ATOM   28267 C CZ   . PHE G 6  269 ? 143.032 174.235 140.048 1.00 98.81  ? 241 PHE C CZ   1 
ATOM   28268 H H    . PHE G 6  269 ? 145.774 176.622 143.579 1.00 102.50 ? 241 PHE C H    1 
ATOM   28269 H HA   . PHE G 6  269 ? 143.190 177.220 144.082 1.00 101.58 ? 241 PHE C HA   1 
ATOM   28270 H HB2  . PHE G 6  269 ? 144.531 174.758 144.429 1.00 102.05 ? 241 PHE C HB2  1 
ATOM   28271 H HB3  . PHE G 6  269 ? 142.973 174.967 144.648 1.00 102.22 ? 241 PHE C HB3  1 
ATOM   28272 H HD1  . PHE G 6  269 ? 141.518 175.254 142.700 1.00 102.72 ? 241 PHE C HD1  1 
ATOM   28273 H HD2  . PHE G 6  269 ? 145.394 174.416 142.232 1.00 102.24 ? 241 PHE C HD2  1 
ATOM   28274 H HE1  . PHE G 6  269 ? 141.132 174.707 140.497 1.00 101.24 ? 241 PHE C HE1  1 
ATOM   28275 H HE2  . PHE G 6  269 ? 145.008 173.869 140.029 1.00 102.78 ? 241 PHE C HE2  1 
ATOM   28276 H HZ   . PHE G 6  269 ? 142.876 174.014 139.158 1.00 101.90 ? 241 PHE C HZ   1 
ATOM   28277 N N    . HIS G 6  270 ? 143.369 177.889 146.422 1.00 99.78  ? 242 HIS C N    1 
ATOM   28278 C CA   . HIS G 6  270 ? 143.513 178.296 147.813 1.00 102.24 ? 242 HIS C CA   1 
ATOM   28279 C C    . HIS G 6  270 ? 142.790 177.296 148.704 1.00 104.17 ? 242 HIS C C    1 
ATOM   28280 O O    . HIS G 6  270 ? 141.563 177.171 148.636 1.00 115.11 ? 242 HIS C O    1 
ATOM   28281 C CB   . HIS G 6  270 ? 142.966 179.706 148.020 1.00 105.65 ? 242 HIS C CB   1 
ATOM   28282 C CG   . HIS G 6  270 ? 143.788 180.769 147.362 1.00 106.73 ? 242 HIS C CG   1 
ATOM   28283 N ND1  . HIS G 6  270 ? 144.943 181.268 147.922 1.00 105.62 ? 242 HIS C ND1  1 
ATOM   28284 C CD2  . HIS G 6  270 ? 143.626 181.422 146.187 1.00 104.59 ? 242 HIS C CD2  1 
ATOM   28285 C CE1  . HIS G 6  270 ? 145.455 182.187 147.123 1.00 107.30 ? 242 HIS C CE1  1 
ATOM   28286 N NE2  . HIS G 6  270 ? 144.675 182.299 146.064 1.00 105.86 ? 242 HIS C NE2  1 
ATOM   28287 H H    . HIS G 6  270 ? 142.710 178.263 146.017 1.00 106.10 ? 242 HIS C H    1 
ATOM   28288 H HA   . HIS G 6  270 ? 144.453 178.296 148.054 1.00 106.11 ? 242 HIS C HA   1 
ATOM   28289 H HB2  . HIS G 6  270 ? 142.072 179.752 147.648 1.00 106.45 ? 242 HIS C HB2  1 
ATOM   28290 H HB3  . HIS G 6  270 ? 142.938 179.896 148.971 1.00 106.07 ? 242 HIS C HB3  1 
ATOM   28291 H HD1  . HIS G 6  270 ? 145.277 181.022 148.675 1.00 105.98 ? 242 HIS C HD1  1 
ATOM   28292 H HD2  . HIS G 6  270 ? 142.933 181.302 145.579 1.00 105.54 ? 242 HIS C HD2  1 
ATOM   28293 H HE1  . HIS G 6  270 ? 146.233 182.672 147.280 1.00 106.25 ? 242 HIS C HE1  1 
ATOM   28294 N N    . LEU G 6  271 ? 143.551 176.594 149.536 1.00 102.49 ? 243 LEU C N    1 
ATOM   28295 C CA   . LEU G 6  271 ? 143.036 175.522 150.375 1.00 105.12 ? 243 LEU C CA   1 
ATOM   28296 C C    . LEU G 6  271 ? 143.126 175.928 151.836 1.00 104.81 ? 243 LEU C C    1 
ATOM   28297 O O    . LEU G 6  271 ? 144.181 176.375 152.295 1.00 111.86 ? 243 LEU C O    1 
ATOM   28298 C CB   . LEU G 6  271 ? 143.821 174.231 150.144 1.00 105.73 ? 243 LEU C CB   1 
ATOM   28299 C CG   . LEU G 6  271 ? 143.885 173.751 148.696 1.00 105.10 ? 243 LEU C CG   1 
ATOM   28300 C CD1  . LEU G 6  271 ? 144.777 172.532 148.580 1.00 106.29 ? 243 LEU C CD1  1 
ATOM   28301 C CD2  . LEU G 6  271 ? 142.493 173.448 148.181 1.00 109.32 ? 243 LEU C CD2  1 
ATOM   28302 H H    . LEU G 6  271 ? 144.395 176.725 149.634 1.00 107.86 ? 243 LEU C H    1 
ATOM   28303 H HA   . LEU G 6  271 ? 142.104 175.354 150.168 1.00 107.88 ? 243 LEU C HA   1 
ATOM   28304 H HB2  . LEU G 6  271 ? 144.733 174.369 150.444 1.00 108.38 ? 243 LEU C HB2  1 
ATOM   28305 H HB3  . LEU G 6  271 ? 143.412 173.524 150.667 1.00 108.06 ? 243 LEU C HB3  1 
ATOM   28306 H HG   . LEU G 6  271 ? 144.264 174.452 148.143 1.00 107.62 ? 243 LEU C HG   1 
ATOM   28307 H HD11 . LEU G 6  271 ? 144.847 172.281 147.646 1.00 107.91 ? 243 LEU C HD11 1 
ATOM   28308 H HD12 . LEU G 6  271 ? 145.654 172.749 148.931 1.00 107.87 ? 243 LEU C HD12 1 
ATOM   28309 H HD13 . LEU G 6  271 ? 144.385 171.807 149.091 1.00 107.52 ? 243 LEU C HD13 1 
ATOM   28310 H HD21 . LEU G 6  271 ? 142.563 173.021 147.314 1.00 108.40 ? 243 LEU C HD21 1 
ATOM   28311 H HD22 . LEU G 6  271 ? 142.048 172.855 148.806 1.00 108.23 ? 243 LEU C HD22 1 
ATOM   28312 H HD23 . LEU G 6  271 ? 141.997 174.276 148.099 1.00 107.61 ? 243 LEU C HD23 1 
ATOM   28313 N N    . LYS G 6  272 ? 142.021 175.769 152.556 1.00 108.26 ? 244 LYS C N    1 
ATOM   28314 C CA   . LYS G 6  272 ? 141.958 175.995 153.992 1.00 113.07 ? 244 LYS C CA   1 
ATOM   28315 C C    . LYS G 6  272 ? 141.859 174.646 154.686 1.00 115.26 ? 244 LYS C C    1 
ATOM   28316 O O    . LYS G 6  272 ? 140.960 173.857 154.381 1.00 122.49 ? 244 LYS C O    1 
ATOM   28317 C CB   . LYS G 6  272 ? 140.751 176.864 154.349 1.00 115.01 ? 244 LYS C CB   1 
ATOM   28318 C CG   . LYS G 6  272 ? 140.711 177.355 155.787 1.00 118.62 ? 244 LYS C CG   1 
ATOM   28319 C CD   . LYS G 6  272 ? 141.513 178.627 155.959 1.00 120.79 ? 244 LYS C CD   1 
ATOM   28320 C CE   . LYS G 6  272 ? 141.402 179.168 157.373 1.00 124.11 ? 244 LYS C CE   1 
ATOM   28321 N NZ   . LYS G 6  272 ? 141.980 180.535 157.496 1.00 126.59 ? 244 LYS C NZ   1 
ATOM   28322 H H    . LYS G 6  272 ? 141.269 175.522 152.220 1.00 117.46 ? 244 LYS C H    1 
ATOM   28323 H HA   . LYS G 6  272 ? 142.762 176.443 154.298 1.00 118.50 ? 244 LYS C HA   1 
ATOM   28324 H HB2  . LYS G 6  272 ? 140.756 177.641 153.773 1.00 117.82 ? 244 LYS C HB2  1 
ATOM   28325 H HB3  . LYS G 6  272 ? 139.944 176.349 154.193 1.00 118.42 ? 244 LYS C HB3  1 
ATOM   28326 H HG2  . LYS G 6  272 ? 139.792 177.541 156.035 1.00 118.75 ? 244 LYS C HG2  1 
ATOM   28327 H HG3  . LYS G 6  272 ? 141.085 176.680 156.375 1.00 118.76 ? 244 LYS C HG3  1 
ATOM   28328 H HD2  . LYS G 6  272 ? 142.445 178.437 155.775 1.00 118.96 ? 244 LYS C HD2  1 
ATOM   28329 H HD3  . LYS G 6  272 ? 141.179 179.304 155.350 1.00 119.47 ? 244 LYS C HD3  1 
ATOM   28330 H HE2  . LYS G 6  272 ? 140.466 179.213 157.625 1.00 119.34 ? 244 LYS C HE2  1 
ATOM   28331 H HE3  . LYS G 6  272 ? 141.883 178.581 157.978 1.00 119.65 ? 244 LYS C HE3  1 
ATOM   28332 H HZ1  . LYS G 6  272 ? 141.856 180.843 158.322 1.00 119.76 ? 244 LYS C HZ1  1 
ATOM   28333 H HZ2  . LYS G 6  272 ? 142.853 180.513 157.324 1.00 119.88 ? 244 LYS C HZ2  1 
ATOM   28334 H HZ3  . LYS G 6  272 ? 141.584 181.086 156.920 1.00 119.58 ? 244 LYS C HZ3  1 
ATOM   28335 N N    . ARG G 6  273 ? 142.772 174.377 155.611 1.00 113.06 ? 245 ARG C N    1 
ATOM   28336 C CA   . ARG G 6  273 ? 142.730 173.099 156.304 1.00 116.29 ? 245 ARG C CA   1 
ATOM   28337 C C    . ARG G 6  273 ? 141.567 173.066 157.285 1.00 121.85 ? 245 ARG C C    1 
ATOM   28338 O O    . ARG G 6  273 ? 141.320 174.026 158.019 1.00 118.72 ? 245 ARG C O    1 
ATOM   28339 C CB   . ARG G 6  273 ? 144.041 172.823 157.039 1.00 116.84 ? 245 ARG C CB   1 
ATOM   28340 C CG   . ARG G 6  273 ? 144.059 171.430 157.662 1.00 122.38 ? 245 ARG C CG   1 
ATOM   28341 C CD   . ARG G 6  273 ? 145.434 170.946 158.091 1.00 121.04 ? 245 ARG C CD   1 
ATOM   28342 N NE   . ARG G 6  273 ? 146.420 170.974 157.015 1.00 121.71 ? 245 ARG C NE   1 
ATOM   28343 C CZ   . ARG G 6  273 ? 147.357 171.900 156.857 1.00 127.84 ? 245 ARG C CZ   1 
ATOM   28344 N NH1  . ARG G 6  273 ? 147.473 172.926 157.686 1.00 127.53 ? 245 ARG C NH1  1 
ATOM   28345 N NH2  . ARG G 6  273 ? 148.211 171.791 155.845 1.00 124.34 ? 245 ARG C NH2  1 
ATOM   28346 H H    . ARG G 6  273 ? 143.410 174.901 155.850 1.00 121.31 ? 245 ARG C H    1 
ATOM   28347 H HA   . ARG G 6  273 ? 142.590 172.390 155.660 1.00 120.95 ? 245 ARG C HA   1 
ATOM   28348 H HB2  . ARG G 6  273 ? 144.772 172.892 156.407 1.00 121.28 ? 245 ARG C HB2  1 
ATOM   28349 H HB3  . ARG G 6  273 ? 144.151 173.475 157.749 1.00 121.86 ? 245 ARG C HB3  1 
ATOM   28350 H HG2  . ARG G 6  273 ? 143.494 171.433 158.451 1.00 122.17 ? 245 ARG C HG2  1 
ATOM   28351 H HG3  . ARG G 6  273 ? 143.713 170.797 157.014 1.00 122.27 ? 245 ARG C HG3  1 
ATOM   28352 H HD2  . ARG G 6  273 ? 145.743 171.455 158.852 1.00 122.24 ? 245 ARG C HD2  1 
ATOM   28353 H HD3  . ARG G 6  273 ? 145.348 170.019 158.349 1.00 121.95 ? 245 ARG C HD3  1 
ATOM   28354 H HE   . ARG G 6  273 ? 146.495 170.261 156.540 1.00 121.17 ? 245 ARG C HE   1 
ATOM   28355 H HH11 . ARG G 6  273 ? 146.941 173.026 158.351 1.00 123.38 ? 245 ARG C HH11 1 
ATOM   28356 H HH12 . ARG G 6  273 ? 148.095 173.498 157.556 1.00 122.63 ? 245 ARG C HH12 1 
ATOM   28357 H HH21 . ARG G 6  273 ? 148.152 171.131 155.299 1.00 121.92 ? 245 ARG C HH21 1 
ATOM   28358 H HH22 . ARG G 6  273 ? 148.824 172.383 155.737 1.00 122.29 ? 245 ARG C HH22 1 
ATOM   28359 N N    . LYS G 6  274 ? 140.852 171.945 157.288 1.00 125.16 ? 246 LYS C N    1 
ATOM   28360 C CA   . LYS G 6  274 ? 139.751 171.726 158.217 1.00 117.81 ? 246 LYS C CA   1 
ATOM   28361 C C    . LYS G 6  274 ? 140.332 171.278 159.550 1.00 116.34 ? 246 LYS C C    1 
ATOM   28362 O O    . LYS G 6  274 ? 140.864 170.170 159.664 1.00 119.39 ? 246 LYS C O    1 
ATOM   28363 C CB   . LYS G 6  274 ? 138.787 170.684 157.660 1.00 116.83 ? 246 LYS C CB   1 
ATOM   28364 C CG   . LYS G 6  274 ? 138.039 171.126 156.417 1.00 114.84 ? 246 LYS C CG   1 
ATOM   28365 C CD   . LYS G 6  274 ? 137.570 169.926 155.619 1.00 120.00 ? 246 LYS C CD   1 
ATOM   28366 C CE   . LYS G 6  274 ? 136.407 170.267 154.706 1.00 117.36 ? 246 LYS C CE   1 
ATOM   28367 N NZ   . LYS G 6  274 ? 135.878 169.062 154.011 1.00 121.09 ? 246 LYS C NZ   1 
ATOM   28368 H H    . LYS G 6  274 ? 140.988 171.286 156.753 1.00 119.86 ? 246 LYS C H    1 
ATOM   28369 H HA   . LYS G 6  274 ? 139.267 172.555 158.353 1.00 118.09 ? 246 LYS C HA   1 
ATOM   28370 H HB2  . LYS G 6  274 ? 139.291 169.887 157.432 1.00 118.64 ? 246 LYS C HB2  1 
ATOM   28371 H HB3  . LYS G 6  274 ? 138.130 170.472 158.341 1.00 118.27 ? 246 LYS C HB3  1 
ATOM   28372 H HG2  . LYS G 6  274 ? 137.261 171.645 156.677 1.00 117.74 ? 246 LYS C HG2  1 
ATOM   28373 H HG3  . LYS G 6  274 ? 138.626 171.656 155.855 1.00 118.11 ? 246 LYS C HG3  1 
ATOM   28374 H HD2  . LYS G 6  274 ? 138.301 169.609 155.066 1.00 118.78 ? 246 LYS C HD2  1 
ATOM   28375 H HD3  . LYS G 6  274 ? 137.289 169.229 156.228 1.00 119.06 ? 246 LYS C HD3  1 
ATOM   28376 H HE2  . LYS G 6  274 ? 135.689 170.656 155.230 1.00 117.59 ? 246 LYS C HE2  1 
ATOM   28377 H HE3  . LYS G 6  274 ? 136.708 170.891 154.029 1.00 118.43 ? 246 LYS C HE3  1 
ATOM   28378 H HZ1  . LYS G 6  274 ? 135.164 169.279 153.526 1.00 118.25 ? 246 LYS C HZ1  1 
ATOM   28379 H HZ2  . LYS G 6  274 ? 136.501 168.723 153.473 1.00 119.05 ? 246 LYS C HZ2  1 
ATOM   28380 H HZ3  . LYS G 6  274 ? 135.645 168.445 154.609 1.00 119.40 ? 246 LYS C HZ3  1 
ATOM   28381 N N    . ILE G 6  275 ? 140.230 172.138 160.565 1.00 120.85 ? 247 ILE C N    1 
ATOM   28382 C CA   . ILE G 6  275 ? 140.799 171.833 161.871 1.00 126.68 ? 247 ILE C CA   1 
ATOM   28383 C C    . ILE G 6  275 ? 140.013 170.770 162.624 1.00 127.27 ? 247 ILE C C    1 
ATOM   28384 O O    . ILE G 6  275 ? 140.480 170.290 163.663 1.00 125.04 ? 247 ILE C O    1 
ATOM   28385 C CB   . ILE G 6  275 ? 140.892 173.129 162.703 1.00 125.78 ? 247 ILE C CB   1 
ATOM   28386 C CG1  . ILE G 6  275 ? 141.925 172.981 163.818 1.00 124.08 ? 247 ILE C CG1  1 
ATOM   28387 C CG2  . ILE G 6  275 ? 139.533 173.503 163.282 1.00 124.65 ? 247 ILE C CG2  1 
ATOM   28388 C CD1  . ILE G 6  275 ? 142.112 174.232 164.622 1.00 123.21 ? 247 ILE C CD1  1 
ATOM   28389 H H    . ILE G 6  275 ? 139.837 172.902 160.519 1.00 124.43 ? 247 ILE C H    1 
ATOM   28390 H HA   . ILE G 6  275 ? 141.701 171.498 161.746 1.00 125.34 ? 247 ILE C HA   1 
ATOM   28391 H HB   . ILE G 6  275 ? 141.179 173.846 162.116 1.00 125.54 ? 247 ILE C HB   1 
ATOM   28392 H HG12 . ILE G 6  275 ? 141.643 172.284 164.428 1.00 124.73 ? 247 ILE C HG12 1 
ATOM   28393 H HG13 . ILE G 6  275 ? 142.781 172.750 163.425 1.00 125.59 ? 247 ILE C HG13 1 
ATOM   28394 H HG21 . ILE G 6  275 ? 139.523 174.455 163.467 1.00 124.79 ? 247 ILE C HG21 1 
ATOM   28395 H HG22 . ILE G 6  275 ? 138.842 173.290 162.635 1.00 124.97 ? 247 ILE C HG22 1 
ATOM   28396 H HG23 . ILE G 6  275 ? 139.385 173.007 164.102 1.00 125.36 ? 247 ILE C HG23 1 
ATOM   28397 H HD11 . ILE G 6  275 ? 143.015 174.244 164.978 1.00 125.21 ? 247 ILE C HD11 1 
ATOM   28398 H HD12 . ILE G 6  275 ? 141.972 175.001 164.048 1.00 125.12 ? 247 ILE C HD12 1 
ATOM   28399 H HD13 . ILE G 6  275 ? 141.468 174.240 165.347 1.00 124.91 ? 247 ILE C HD13 1 
ATOM   28400 N N    . GLY G 6  276 ? 138.839 170.381 162.123 1.00 122.19 ? 248 GLY C N    1 
ATOM   28401 C CA   . GLY G 6  276 ? 138.001 169.450 162.862 1.00 120.30 ? 248 GLY C CA   1 
ATOM   28402 C C    . GLY G 6  276 ? 138.669 168.112 163.107 1.00 124.02 ? 248 GLY C C    1 
ATOM   28403 O O    . GLY G 6  276 ? 138.587 167.562 164.208 1.00 123.98 ? 248 GLY C O    1 
ATOM   28404 H H    . GLY G 6  276 ? 138.509 170.635 161.371 1.00 122.74 ? 248 GLY C H    1 
ATOM   28405 H HA2  . GLY G 6  276 ? 137.775 169.838 163.721 1.00 122.57 ? 248 GLY C HA2  1 
ATOM   28406 H HA3  . GLY G 6  276 ? 137.179 169.297 162.370 1.00 122.64 ? 248 GLY C HA3  1 
ATOM   28407 N N    . TYR G 6  277 ? 139.339 167.566 162.088 1.00 132.23 ? 249 TYR C N    1 
ATOM   28408 C CA   . TYR G 6  277 ? 139.991 166.272 162.257 1.00 129.35 ? 249 TYR C CA   1 
ATOM   28409 C C    . TYR G 6  277 ? 141.049 166.329 163.347 1.00 128.12 ? 249 TYR C C    1 
ATOM   28410 O O    . TYR G 6  277 ? 141.136 165.428 164.189 1.00 126.89 ? 249 TYR C O    1 
ATOM   28411 C CB   . TYR G 6  277 ? 140.623 165.813 160.945 1.00 127.20 ? 249 TYR C CB   1 
ATOM   28412 C CG   . TYR G 6  277 ? 141.628 164.701 161.146 1.00 125.80 ? 249 TYR C CG   1 
ATOM   28413 C CD1  . TYR G 6  277 ? 141.213 163.416 161.461 1.00 130.95 ? 249 TYR C CD1  1 
ATOM   28414 C CD2  . TYR G 6  277 ? 142.990 164.939 161.035 1.00 129.38 ? 249 TYR C CD2  1 
ATOM   28415 C CE1  . TYR G 6  277 ? 142.126 162.398 161.657 1.00 129.61 ? 249 TYR C CE1  1 
ATOM   28416 C CE2  . TYR G 6  277 ? 143.909 163.924 161.227 1.00 132.29 ? 249 TYR C CE2  1 
ATOM   28417 C CZ   . TYR G 6  277 ? 143.470 162.657 161.537 1.00 129.23 ? 249 TYR C CZ   1 
ATOM   28418 O OH   . TYR G 6  277 ? 144.381 161.645 161.728 1.00 123.05 ? 249 TYR C OH   1 
ATOM   28419 H H    . TYR G 6  277 ? 139.431 167.919 161.309 1.00 129.41 ? 249 TYR C H    1 
ATOM   28420 H HA   . TYR G 6  277 ? 139.327 165.615 162.517 1.00 129.01 ? 249 TYR C HA   1 
ATOM   28421 H HB2  . TYR G 6  277 ? 139.927 165.486 160.354 1.00 129.33 ? 249 TYR C HB2  1 
ATOM   28422 H HB3  . TYR G 6  277 ? 141.083 166.562 160.535 1.00 128.41 ? 249 TYR C HB3  1 
ATOM   28423 H HD1  . TYR G 6  277 ? 140.305 163.237 161.544 1.00 129.72 ? 249 TYR C HD1  1 
ATOM   28424 H HD2  . TYR G 6  277 ? 143.289 165.794 160.827 1.00 129.58 ? 249 TYR C HD2  1 
ATOM   28425 H HE1  . TYR G 6  277 ? 141.832 161.540 161.865 1.00 129.54 ? 249 TYR C HE1  1 
ATOM   28426 H HE2  . TYR G 6  277 ? 144.820 164.097 161.147 1.00 129.55 ? 249 TYR C HE2  1 
ATOM   28427 H HH   . TYR G 6  277 ? 145.161 161.936 161.619 1.00 128.85 ? 249 TYR C HH   1 
ATOM   28428 N N    . PHE G 6  278 ? 141.861 167.384 163.352 1.00 127.75 ? 250 PHE C N    1 
ATOM   28429 C CA   . PHE G 6  278 ? 142.896 167.522 164.363 1.00 124.71 ? 250 PHE C CA   1 
ATOM   28430 C C    . PHE G 6  278 ? 142.333 167.945 165.708 1.00 128.10 ? 250 PHE C C    1 
ATOM   28431 O O    . PHE G 6  278 ? 142.976 167.705 166.735 1.00 129.14 ? 250 PHE C O    1 
ATOM   28432 C CB   . PHE G 6  278 ? 143.951 168.521 163.893 1.00 125.79 ? 250 PHE C CB   1 
ATOM   28433 C CG   . PHE G 6  278 ? 144.619 168.120 162.615 1.00 130.23 ? 250 PHE C CG   1 
ATOM   28434 C CD1  . PHE G 6  278 ? 144.084 168.493 161.398 1.00 125.73 ? 250 PHE C CD1  1 
ATOM   28435 C CD2  . PHE G 6  278 ? 145.771 167.354 162.628 1.00 131.63 ? 250 PHE C CD2  1 
ATOM   28436 C CE1  . PHE G 6  278 ? 144.684 168.119 160.225 1.00 130.49 ? 250 PHE C CE1  1 
ATOM   28437 C CE2  . PHE G 6  278 ? 146.379 166.978 161.450 1.00 130.27 ? 250 PHE C CE2  1 
ATOM   28438 C CZ   . PHE G 6  278 ? 145.834 167.362 160.247 1.00 131.88 ? 250 PHE C CZ   1 
ATOM   28439 H H    . PHE G 6  278 ? 141.828 168.030 162.785 1.00 128.64 ? 250 PHE C H    1 
ATOM   28440 H HA   . PHE G 6  278 ? 143.334 166.666 164.478 1.00 128.33 ? 250 PHE C HA   1 
ATOM   28441 H HB2  . PHE G 6  278 ? 143.527 169.382 163.751 1.00 128.45 ? 250 PHE C HB2  1 
ATOM   28442 H HB3  . PHE G 6  278 ? 144.636 168.599 164.576 1.00 128.56 ? 250 PHE C HB3  1 
ATOM   28443 H HD1  . PHE G 6  278 ? 143.307 169.004 161.375 1.00 127.76 ? 250 PHE C HD1  1 
ATOM   28444 H HD2  . PHE G 6  278 ? 146.141 167.093 163.440 1.00 128.91 ? 250 PHE C HD2  1 
ATOM   28445 H HE1  . PHE G 6  278 ? 144.315 168.380 159.413 1.00 128.79 ? 250 PHE C HE1  1 
ATOM   28446 H HE2  . PHE G 6  278 ? 147.156 166.467 161.468 1.00 128.71 ? 250 PHE C HE2  1 
ATOM   28447 H HZ   . PHE G 6  278 ? 146.242 167.111 159.449 1.00 128.79 ? 250 PHE C HZ   1 
ATOM   28448 N N    . VAL G 6  279 ? 141.145 168.552 165.731 1.00 125.27 ? 251 VAL C N    1 
ATOM   28449 C CA   . VAL G 6  279 ? 140.503 168.837 167.008 1.00 125.54 ? 251 VAL C CA   1 
ATOM   28450 C C    . VAL G 6  279 ? 140.245 167.541 167.762 1.00 125.55 ? 251 VAL C C    1 
ATOM   28451 O O    . VAL G 6  279 ? 140.330 167.502 168.995 1.00 124.53 ? 251 VAL C O    1 
ATOM   28452 C CB   . VAL G 6  279 ? 139.206 169.643 166.797 1.00 125.96 ? 251 VAL C CB   1 
ATOM   28453 C CG1  . VAL G 6  279 ? 138.357 169.641 168.063 1.00 126.26 ? 251 VAL C CG1  1 
ATOM   28454 C CG2  . VAL G 6  279 ? 139.534 171.071 166.403 1.00 124.96 ? 251 VAL C CG2  1 
ATOM   28455 H H    . VAL G 6  279 ? 140.699 168.800 165.038 1.00 125.49 ? 251 VAL C H    1 
ATOM   28456 H HA   . VAL G 6  279 ? 141.092 169.391 167.530 1.00 125.99 ? 251 VAL C HA   1 
ATOM   28457 H HB   . VAL G 6  279 ? 138.689 169.240 166.083 1.00 126.34 ? 251 VAL C HB   1 
ATOM   28458 H HG11 . VAL G 6  279 ? 137.742 170.390 168.025 1.00 125.76 ? 251 VAL C HG11 1 
ATOM   28459 H HG12 . VAL G 6  279 ? 137.855 168.813 168.117 1.00 126.32 ? 251 VAL C HG12 1 
ATOM   28460 H HG13 . VAL G 6  279 ? 138.936 169.736 168.836 1.00 126.08 ? 251 VAL C HG13 1 
ATOM   28461 H HG21 . VAL G 6  279 ? 138.866 171.385 165.773 1.00 126.10 ? 251 VAL C HG21 1 
ATOM   28462 H HG22 . VAL G 6  279 ? 139.526 171.628 167.197 1.00 125.69 ? 251 VAL C HG22 1 
ATOM   28463 H HG23 . VAL G 6  279 ? 140.412 171.095 165.995 1.00 125.76 ? 251 VAL C HG23 1 
ATOM   28464 N N    . ILE G 6  280 ? 139.948 166.463 167.041 1.00 131.95 ? 252 ILE C N    1 
ATOM   28465 C CA   . ILE G 6  280 ? 139.574 165.202 167.670 1.00 131.45 ? 252 ILE C CA   1 
ATOM   28466 C C    . ILE G 6  280 ? 140.794 164.334 167.949 1.00 132.02 ? 252 ILE C C    1 
ATOM   28467 O O    . ILE G 6  280 ? 140.891 163.721 169.014 1.00 131.85 ? 252 ILE C O    1 
ATOM   28468 C CB   . ILE G 6  280 ? 138.554 164.441 166.797 1.00 133.28 ? 252 ILE C CB   1 
ATOM   28469 C CG1  . ILE G 6  280 ? 137.329 165.303 166.459 1.00 134.80 ? 252 ILE C CG1  1 
ATOM   28470 C CG2  . ILE G 6  280 ? 138.103 163.180 167.523 1.00 133.55 ? 252 ILE C CG2  1 
ATOM   28471 C CD1  . ILE G 6  280 ? 136.554 164.802 165.254 1.00 133.00 ? 252 ILE C CD1  1 
ATOM   28472 H H    . ILE G 6  280 ? 139.956 166.435 166.181 1.00 132.34 ? 252 ILE C H    1 
ATOM   28473 H HA   . ILE G 6  280 ? 139.149 165.390 168.520 1.00 132.24 ? 252 ILE C HA   1 
ATOM   28474 H HB   . ILE G 6  280 ? 138.988 164.183 165.968 1.00 132.75 ? 252 ILE C HB   1 
ATOM   28475 H HG12 . ILE G 6  280 ? 136.727 165.293 167.220 1.00 133.24 ? 252 ILE C HG12 1 
ATOM   28476 H HG13 . ILE G 6  280 ? 137.591 166.213 166.263 1.00 132.98 ? 252 ILE C HG13 1 
ATOM   28477 H HG21 . ILE G 6  280 ? 137.233 162.912 167.194 1.00 133.09 ? 252 ILE C HG21 1 
ATOM   28478 H HG22 . ILE G 6  280 ? 138.748 162.474 167.361 1.00 133.61 ? 252 ILE C HG22 1 
ATOM   28479 H HG23 . ILE G 6  280 ? 138.047 163.365 168.474 1.00 132.85 ? 252 ILE C HG23 1 
ATOM   28480 H HD11 . ILE G 6  280 ? 135.849 165.436 165.049 1.00 132.52 ? 252 ILE C HD11 1 
ATOM   28481 H HD12 . ILE G 6  280 ? 137.159 164.727 164.500 1.00 132.46 ? 252 ILE C HD12 1 
ATOM   28482 H HD13 . ILE G 6  280 ? 136.168 163.936 165.455 1.00 133.11 ? 252 ILE C HD13 1 
ATOM   28483 N N    . GLN G 6  281 ? 141.735 164.248 167.009 1.00 134.33 ? 253 GLN C N    1 
ATOM   28484 C CA   . GLN G 6  281 ? 142.797 163.255 167.117 1.00 132.32 ? 253 GLN C CA   1 
ATOM   28485 C C    . GLN G 6  281 ? 143.994 163.728 167.931 1.00 132.59 ? 253 GLN C C    1 
ATOM   28486 O O    . GLN G 6  281 ? 144.688 162.891 168.518 1.00 133.43 ? 253 GLN C O    1 
ATOM   28487 C CB   . GLN G 6  281 ? 143.268 162.820 165.723 1.00 135.37 ? 253 GLN C CB   1 
ATOM   28488 C CG   . GLN G 6  281 ? 143.911 163.907 164.872 1.00 138.44 ? 253 GLN C CG   1 
ATOM   28489 C CD   . GLN G 6  281 ? 145.248 163.479 164.295 1.00 140.10 ? 253 GLN C CD   1 
ATOM   28490 O OE1  . GLN G 6  281 ? 145.406 162.347 163.835 1.00 135.07 ? 253 GLN C OE1  1 
ATOM   28491 N NE2  . GLN G 6  281 ? 146.222 164.383 164.323 1.00 134.52 ? 253 GLN C NE2  1 
ATOM   28492 H H    . GLN G 6  281 ? 141.781 164.747 166.310 1.00 134.29 ? 253 GLN C H    1 
ATOM   28493 H HA   . GLN G 6  281 ? 142.438 162.467 167.554 1.00 134.05 ? 253 GLN C HA   1 
ATOM   28494 H HB2  . GLN G 6  281 ? 143.919 162.109 165.831 1.00 134.62 ? 253 GLN C HB2  1 
ATOM   28495 H HB3  . GLN G 6  281 ? 142.502 162.483 165.233 1.00 134.65 ? 253 GLN C HB3  1 
ATOM   28496 H HG2  . GLN G 6  281 ? 143.322 164.106 164.127 1.00 134.44 ? 253 GLN C HG2  1 
ATOM   28497 H HG3  . GLN G 6  281 ? 144.052 164.705 165.398 1.00 134.82 ? 253 GLN C HG3  1 
ATOM   28498 H HE21 . GLN G 6  281 ? 146.075 165.163 164.653 1.00 134.09 ? 253 GLN C HE21 1 
ATOM   28499 H HE22 . GLN G 6  281 ? 146.999 164.188 164.009 1.00 134.16 ? 253 GLN C HE22 1 
ATOM   28500 N N    . THR G 6  282 ? 144.275 165.034 167.963 1.00 130.73 ? 254 THR C N    1 
ATOM   28501 C CA   . THR G 6  282 ? 145.430 165.558 168.687 1.00 128.63 ? 254 THR C CA   1 
ATOM   28502 C C    . THR G 6  282 ? 145.068 166.601 169.734 1.00 129.32 ? 254 THR C C    1 
ATOM   28503 O O    . THR G 6  282 ? 145.512 166.487 170.882 1.00 129.62 ? 254 THR C O    1 
ATOM   28504 C CB   . THR G 6  282 ? 146.467 166.140 167.706 1.00 129.42 ? 254 THR C CB   1 
ATOM   28505 O OG1  . THR G 6  282 ? 147.461 166.866 168.440 1.00 134.09 ? 254 THR C OG1  1 
ATOM   28506 C CG2  . THR G 6  282 ? 145.833 167.061 166.661 1.00 130.97 ? 254 THR C CG2  1 
ATOM   28507 H H    . THR G 6  282 ? 143.803 165.638 167.572 1.00 130.57 ? 254 THR C H    1 
ATOM   28508 H HA   . THR G 6  282 ? 145.871 164.839 169.163 1.00 130.52 ? 254 THR C HA   1 
ATOM   28509 H HB   . THR G 6  282 ? 146.898 165.409 167.235 1.00 130.32 ? 254 THR C HB   1 
ATOM   28510 H HG1  . THR G 6  282 ? 148.019 167.205 167.912 1.00 131.36 ? 254 THR C HG1  1 
ATOM   28511 H HG21 . THR G 6  282 ? 146.515 167.354 166.039 1.00 130.91 ? 254 THR C HG21 1 
ATOM   28512 H HG22 . THR G 6  282 ? 145.148 166.599 166.156 1.00 130.41 ? 254 THR C HG22 1 
ATOM   28513 H HG23 . THR G 6  282 ? 145.448 167.842 167.085 1.00 130.95 ? 254 THR C HG23 1 
ATOM   28514 N N    . TYR G 6  283 ? 144.277 167.618 169.385 1.00 126.31 ? 255 TYR C N    1 
ATOM   28515 C CA   . TYR G 6  283 ? 144.014 168.697 170.335 1.00 124.46 ? 255 TYR C CA   1 
ATOM   28516 C C    . TYR G 6  283 ? 143.244 168.195 171.547 1.00 124.19 ? 255 TYR C C    1 
ATOM   28517 O O    . TYR G 6  283 ? 143.656 168.417 172.691 1.00 124.84 ? 255 TYR C O    1 
ATOM   28518 C CB   . TYR G 6  283 ? 143.239 169.824 169.660 1.00 123.87 ? 255 TYR C CB   1 
ATOM   28519 C CG   . TYR G 6  283 ? 144.069 170.723 168.780 1.00 127.43 ? 255 TYR C CG   1 
ATOM   28520 C CD1  . TYR G 6  283 ? 144.837 171.735 169.327 1.00 128.14 ? 255 TYR C CD1  1 
ATOM   28521 C CD2  . TYR G 6  283 ? 144.072 170.572 167.403 1.00 127.34 ? 255 TYR C CD2  1 
ATOM   28522 C CE1  . TYR G 6  283 ? 145.594 172.564 168.534 1.00 125.33 ? 255 TYR C CE1  1 
ATOM   28523 C CE2  . TYR G 6  283 ? 144.825 171.398 166.598 1.00 122.74 ? 255 TYR C CE2  1 
ATOM   28524 C CZ   . TYR G 6  283 ? 145.584 172.393 167.170 1.00 123.31 ? 255 TYR C CZ   1 
ATOM   28525 O OH   . TYR G 6  283 ? 146.339 173.224 166.381 1.00 129.16 ? 255 TYR C OH   1 
ATOM   28526 H H    . TYR G 6  283 ? 143.889 167.705 168.622 1.00 127.08 ? 255 TYR C H    1 
ATOM   28527 H HA   . TYR G 6  283 ? 144.860 169.058 170.645 1.00 126.96 ? 255 TYR C HA   1 
ATOM   28528 H HB2  . TYR G 6  283 ? 142.554 169.421 169.118 1.00 126.76 ? 255 TYR C HB2  1 
ATOM   28529 H HB3  . TYR G 6  283 ? 142.832 170.376 170.346 1.00 126.37 ? 255 TYR C HB3  1 
ATOM   28530 H HD1  . TYR G 6  283 ? 144.842 171.850 170.247 1.00 127.61 ? 255 TYR C HD1  1 
ATOM   28531 H HD2  . TYR G 6  283 ? 143.560 169.901 167.016 1.00 127.32 ? 255 TYR C HD2  1 
ATOM   28532 H HE1  . TYR G 6  283 ? 146.107 173.238 168.918 1.00 127.03 ? 255 TYR C HE1  1 
ATOM   28533 H HE2  . TYR G 6  283 ? 144.819 171.283 165.676 1.00 126.52 ? 255 TYR C HE2  1 
ATOM   28534 H HH   . TYR G 6  283 ? 146.760 173.771 166.859 1.00 127.58 ? 255 TYR C HH   1 
ATOM   28535 N N    . LEU G 6  284 ? 142.119 167.521 171.318 1.00 130.51 ? 256 LEU C N    1 
ATOM   28536 C CA   . LEU G 6  284 ? 141.313 167.048 172.441 1.00 130.49 ? 256 LEU C CA   1 
ATOM   28537 C C    . LEU G 6  284 ? 142.073 166.053 173.305 1.00 130.48 ? 256 LEU C C    1 
ATOM   28538 O O    . LEU G 6  284 ? 142.075 166.217 174.536 1.00 131.03 ? 256 LEU C O    1 
ATOM   28539 C CB   . LEU G 6  284 ? 139.994 166.467 171.920 1.00 131.10 ? 256 LEU C CB   1 
ATOM   28540 C CG   . LEU G 6  284 ? 138.878 167.483 171.659 1.00 130.59 ? 256 LEU C CG   1 
ATOM   28541 C CD1  . LEU G 6  284 ? 137.792 166.874 170.786 1.00 128.02 ? 256 LEU C CD1  1 
ATOM   28542 C CD2  . LEU G 6  284 ? 138.285 167.995 172.967 1.00 132.50 ? 256 LEU C CD2  1 
ATOM   28543 H H    . LEU G 6  284 ? 141.806 167.330 170.540 1.00 130.19 ? 256 LEU C H    1 
ATOM   28544 H HA   . LEU G 6  284 ? 141.100 167.809 173.002 1.00 129.62 ? 256 LEU C HA   1 
ATOM   28545 H HB2  . LEU G 6  284 ? 140.163 166.019 171.078 1.00 130.14 ? 256 LEU C HB2  1 
ATOM   28546 H HB3  . LEU G 6  284 ? 139.661 165.827 172.568 1.00 130.19 ? 256 LEU C HB3  1 
ATOM   28547 H HG   . LEU G 6  284 ? 139.250 168.243 171.184 1.00 130.14 ? 256 LEU C HG   1 
ATOM   28548 H HD11 . LEU G 6  284 ? 138.073 166.910 169.860 1.00 129.58 ? 256 LEU C HD11 1 
ATOM   28549 H HD12 . LEU G 6  284 ? 137.650 165.953 171.055 1.00 130.03 ? 256 LEU C HD12 1 
ATOM   28550 H HD13 . LEU G 6  284 ? 136.973 167.382 170.896 1.00 129.98 ? 256 LEU C HD13 1 
ATOM   28551 H HD21 . LEU G 6  284 ? 137.554 168.601 172.766 1.00 130.50 ? 256 LEU C HD21 1 
ATOM   28552 H HD22 . LEU G 6  284 ? 137.957 167.241 173.480 1.00 130.67 ? 256 LEU C HD22 1 
ATOM   28553 H HD23 . LEU G 6  284 ? 138.969 168.465 173.468 1.00 130.24 ? 256 LEU C HD23 1 
ATOM   28554 N N    . PRO G 6  285 ? 142.738 165.031 172.756 1.00 124.67 ? 257 PRO C N    1 
ATOM   28555 C CA   . PRO G 6  285 ? 143.602 164.199 173.608 1.00 122.55 ? 257 PRO C CA   1 
ATOM   28556 C C    . PRO G 6  285 ? 144.660 165.001 174.340 1.00 127.56 ? 257 PRO C C    1 
ATOM   28557 O O    . PRO G 6  285 ? 144.963 164.706 175.501 1.00 128.97 ? 257 PRO C O    1 
ATOM   28558 C CB   . PRO G 6  285 ? 144.220 163.212 172.612 1.00 124.81 ? 257 PRO C CB   1 
ATOM   28559 C CG   . PRO G 6  285 ? 143.225 163.104 171.533 1.00 120.54 ? 257 PRO C CG   1 
ATOM   28560 C CD   . PRO G 6  285 ? 142.570 164.447 171.415 1.00 124.05 ? 257 PRO C CD   1 
ATOM   28561 H HA   . PRO G 6  285 ? 143.067 163.709 174.253 1.00 125.39 ? 257 PRO C HA   1 
ATOM   28562 H HB2  . PRO G 6  285 ? 145.057 163.568 172.274 1.00 126.37 ? 257 PRO C HB2  1 
ATOM   28563 H HB3  . PRO G 6  285 ? 144.358 162.353 173.041 1.00 126.58 ? 257 PRO C HB3  1 
ATOM   28564 H HG2  . PRO G 6  285 ? 143.671 162.869 170.708 1.00 125.18 ? 257 PRO C HG2  1 
ATOM   28565 H HG3  . PRO G 6  285 ? 142.570 162.427 171.766 1.00 125.86 ? 257 PRO C HG3  1 
ATOM   28566 H HD2  . PRO G 6  285 ? 143.010 164.990 170.742 1.00 125.85 ? 257 PRO C HD2  1 
ATOM   28567 H HD3  . PRO G 6  285 ? 141.630 164.329 171.226 1.00 126.69 ? 257 PRO C HD3  1 
ATOM   28568 N N    . CYS G 6  286 ? 145.230 166.016 173.690 1.00 131.69 ? 258 CYS C N    1 
ATOM   28569 C CA   . CYS G 6  286 ? 146.162 166.897 174.383 1.00 128.15 ? 258 CYS C CA   1 
ATOM   28570 C C    . CYS G 6  286 ? 145.459 167.682 175.481 1.00 128.76 ? 258 CYS C C    1 
ATOM   28571 O O    . CYS G 6  286 ? 145.983 167.809 176.593 1.00 128.78 ? 258 CYS C O    1 
ATOM   28572 C CB   . CYS G 6  286 ? 146.828 167.843 173.386 1.00 131.68 ? 258 CYS C CB   1 
ATOM   28573 S SG   . CYS G 6  286 ? 148.141 167.090 172.393 1.00 143.05 ? 258 CYS C SG   1 
ATOM   28574 H H    . CYS G 6  286 ? 145.096 166.212 172.863 1.00 131.68 ? 258 CYS C H    1 
ATOM   28575 H HA   . CYS G 6  286 ? 146.856 166.360 174.796 1.00 131.32 ? 258 CYS C HA   1 
ATOM   28576 H HB2  . CYS G 6  286 ? 146.154 168.181 172.777 1.00 131.54 ? 258 CYS C HB2  1 
ATOM   28577 H HB3  . CYS G 6  286 ? 147.222 168.578 173.879 1.00 131.76 ? 258 CYS C HB3  1 
ATOM   28578 H HG   . CYS G 6  286 ? 147.739 166.098 171.850 1.00 131.87 ? 258 CYS C HG   1 
ATOM   28579 N N    . ILE G 6  287 ? 144.267 168.209 175.195 1.00 130.73 ? 259 ILE C N    1 
ATOM   28580 C CA   . ILE G 6  287 ? 143.542 168.976 176.203 1.00 128.97 ? 259 ILE C CA   1 
ATOM   28581 C C    . ILE G 6  287 ? 143.090 168.067 177.338 1.00 130.14 ? 259 ILE C C    1 
ATOM   28582 O O    . ILE G 6  287 ? 143.232 168.409 178.517 1.00 131.49 ? 259 ILE C O    1 
ATOM   28583 C CB   . ILE G 6  287 ? 142.352 169.715 175.565 1.00 128.89 ? 259 ILE C CB   1 
ATOM   28584 C CG1  . ILE G 6  287 ? 142.843 170.791 174.592 1.00 133.49 ? 259 ILE C CG1  1 
ATOM   28585 C CG2  . ILE G 6  287 ? 141.489 170.349 176.647 1.00 129.74 ? 259 ILE C CG2  1 
ATOM   28586 C CD1  . ILE G 6  287 ? 141.803 171.217 173.577 1.00 132.96 ? 259 ILE C CD1  1 
ATOM   28587 H H    . ILE G 6  287 ? 143.865 168.138 174.438 1.00 130.80 ? 259 ILE C H    1 
ATOM   28588 H HA   . ILE G 6  287 ? 144.138 169.643 176.577 1.00 130.81 ? 259 ILE C HA   1 
ATOM   28589 H HB   . ILE G 6  287 ? 141.815 169.074 175.074 1.00 130.61 ? 259 ILE C HB   1 
ATOM   28590 H HG12 . ILE G 6  287 ? 143.094 171.577 175.102 1.00 131.15 ? 259 ILE C HG12 1 
ATOM   28591 H HG13 . ILE G 6  287 ? 143.613 170.462 174.104 1.00 131.60 ? 259 ILE C HG13 1 
ATOM   28592 H HG21 . ILE G 6  287 ? 140.990 171.086 176.264 1.00 131.34 ? 259 ILE C HG21 1 
ATOM   28593 H HG22 . ILE G 6  287 ? 140.874 169.684 176.996 1.00 130.97 ? 259 ILE C HG22 1 
ATOM   28594 H HG23 . ILE G 6  287 ? 142.063 170.678 177.357 1.00 130.68 ? 259 ILE C HG23 1 
ATOM   28595 H HD11 . ILE G 6  287 ? 142.221 171.802 172.926 1.00 131.41 ? 259 ILE C HD11 1 
ATOM   28596 H HD12 . ILE G 6  287 ? 141.452 170.428 173.136 1.00 130.71 ? 259 ILE C HD12 1 
ATOM   28597 H HD13 . ILE G 6  287 ? 141.087 171.687 174.032 1.00 131.07 ? 259 ILE C HD13 1 
ATOM   28598 N N    . MET G 6  288 ? 142.534 166.900 177.007 1.00 134.80 ? 260 MET C N    1 
ATOM   28599 C CA   . MET G 6  288 ? 142.145 165.957 178.050 1.00 131.81 ? 260 MET C CA   1 
ATOM   28600 C C    . MET G 6  288 ? 143.365 165.455 178.811 1.00 128.37 ? 260 MET C C    1 
ATOM   28601 O O    . MET G 6  288 ? 143.310 165.274 180.033 1.00 127.22 ? 260 MET C O    1 
ATOM   28602 C CB   . MET G 6  288 ? 141.364 164.787 177.448 1.00 131.65 ? 260 MET C CB   1 
ATOM   28603 C CG   . MET G 6  288 ? 140.042 165.160 176.758 1.00 134.59 ? 260 MET C CG   1 
ATOM   28604 S SD   . MET G 6  288 ? 138.954 166.253 177.696 1.00 136.82 ? 260 MET C SD   1 
ATOM   28605 C CE   . MET G 6  288 ? 138.769 165.330 179.214 1.00 134.42 ? 260 MET C CE   1 
ATOM   28606 H H    . MET G 6  288 ? 142.375 166.637 176.204 1.00 132.47 ? 260 MET C H    1 
ATOM   28607 H HA   . MET G 6  288 ? 141.570 166.413 178.681 1.00 132.23 ? 260 MET C HA   1 
ATOM   28608 H HB2  . MET G 6  288 ? 141.924 164.352 176.786 1.00 131.43 ? 260 MET C HB2  1 
ATOM   28609 H HB3  . MET G 6  288 ? 141.155 164.160 178.158 1.00 131.86 ? 260 MET C HB3  1 
ATOM   28610 H HG2  . MET G 6  288 ? 140.231 165.598 175.918 1.00 131.73 ? 260 MET C HG2  1 
ATOM   28611 H HG3  . MET G 6  288 ? 139.549 164.342 176.589 1.00 132.21 ? 260 MET C HG3  1 
ATOM   28612 H HE1  . MET G 6  288 ? 138.131 165.786 179.785 1.00 132.03 ? 260 MET C HE1  1 
ATOM   28613 H HE2  . MET G 6  288 ? 138.447 164.439 179.005 1.00 132.45 ? 260 MET C HE2  1 
ATOM   28614 H HE3  . MET G 6  288 ? 139.630 165.275 179.657 1.00 132.67 ? 260 MET C HE3  1 
ATOM   28615 N N    . THR G 6  289 ? 144.476 165.220 178.108 1.00 129.94 ? 261 THR C N    1 
ATOM   28616 C CA   . THR G 6  289 ? 145.717 164.873 178.793 1.00 128.86 ? 261 THR C CA   1 
ATOM   28617 C C    . THR G 6  289 ? 146.175 166.013 179.691 1.00 128.45 ? 261 THR C C    1 
ATOM   28618 O O    . THR G 6  289 ? 146.607 165.786 180.827 1.00 128.77 ? 261 THR C O    1 
ATOM   28619 C CB   . THR G 6  289 ? 146.805 164.529 177.776 1.00 126.59 ? 261 THR C CB   1 
ATOM   28620 O OG1  . THR G 6  289 ? 146.259 163.693 176.750 1.00 128.52 ? 261 THR C OG1  1 
ATOM   28621 C CG2  . THR G 6  289 ? 147.956 163.801 178.452 1.00 127.63 ? 261 THR C CG2  1 
ATOM   28622 H H    . THR G 6  289 ? 144.535 165.257 177.251 1.00 129.61 ? 261 THR C H    1 
ATOM   28623 H HA   . THR G 6  289 ? 145.566 164.092 179.347 1.00 129.11 ? 261 THR C HA   1 
ATOM   28624 H HB   . THR G 6  289 ? 147.148 165.346 177.380 1.00 128.66 ? 261 THR C HB   1 
ATOM   28625 H HG1  . THR G 6  289 ? 146.840 163.540 176.164 1.00 128.79 ? 261 THR C HG1  1 
ATOM   28626 H HG21 . THR G 6  289 ? 148.634 163.574 177.796 1.00 129.40 ? 261 THR C HG21 1 
ATOM   28627 H HG22 . THR G 6  289 ? 148.356 164.363 179.134 1.00 129.00 ? 261 THR C HG22 1 
ATOM   28628 H HG23 . THR G 6  289 ? 147.634 162.985 178.865 1.00 128.71 ? 261 THR C HG23 1 
ATOM   28629 N N    . VAL G 6  290 ? 146.089 167.249 179.196 1.00 124.83 ? 262 VAL C N    1 
ATOM   28630 C CA   . VAL G 6  290 ? 146.397 168.408 180.028 1.00 121.65 ? 262 VAL C CA   1 
ATOM   28631 C C    . VAL G 6  290 ? 145.438 168.471 181.208 1.00 125.02 ? 262 VAL C C    1 
ATOM   28632 O O    . VAL G 6  290 ? 145.836 168.779 182.337 1.00 128.86 ? 262 VAL C O    1 
ATOM   28633 C CB   . VAL G 6  290 ? 146.351 169.695 179.182 1.00 120.97 ? 262 VAL C CB   1 
ATOM   28634 C CG1  . VAL G 6  290 ? 146.344 170.926 180.071 1.00 124.21 ? 262 VAL C CG1  1 
ATOM   28635 C CG2  . VAL G 6  290 ? 147.533 169.746 178.234 1.00 124.25 ? 262 VAL C CG2  1 
ATOM   28636 H H    . VAL G 6  290 ? 145.858 167.440 178.390 1.00 126.25 ? 262 VAL C H    1 
ATOM   28637 H HA   . VAL G 6  290 ? 147.296 168.315 180.379 1.00 125.63 ? 262 VAL C HA   1 
ATOM   28638 H HB   . VAL G 6  290 ? 145.538 169.699 178.653 1.00 125.65 ? 262 VAL C HB   1 
ATOM   28639 H HG11 . VAL G 6  290 ? 146.662 171.683 179.553 1.00 125.77 ? 262 VAL C HG11 1 
ATOM   28640 H HG12 . VAL G 6  290 ? 145.439 171.097 180.375 1.00 125.62 ? 262 VAL C HG12 1 
ATOM   28641 H HG13 . VAL G 6  290 ? 146.933 170.779 180.827 1.00 125.90 ? 262 VAL C HG13 1 
ATOM   28642 H HG21 . VAL G 6  290 ? 147.285 170.265 177.453 1.00 126.23 ? 262 VAL C HG21 1 
ATOM   28643 H HG22 . VAL G 6  290 ? 148.281 170.167 178.686 1.00 125.79 ? 262 VAL C HG22 1 
ATOM   28644 H HG23 . VAL G 6  290 ? 147.773 168.845 177.969 1.00 126.07 ? 262 VAL C HG23 1 
ATOM   28645 N N    . ILE G 6  291 ? 144.164 168.157 180.973 1.00 125.62 ? 263 ILE C N    1 
ATOM   28646 C CA   . ILE G 6  291 ? 143.150 168.120 182.059 1.00 123.48 ? 263 ILE C CA   1 
ATOM   28647 C C    . ILE G 6  291 ? 143.546 166.983 182.992 1.00 122.06 ? 263 ILE C C    1 
ATOM   28648 O O    . ILE G 6  291 ? 143.541 167.227 184.202 1.00 123.28 ? 263 ILE C O    1 
ATOM   28649 C CB   . ILE G 6  291 ? 141.735 167.960 181.479 1.00 127.13 ? 263 ILE C CB   1 
ATOM   28650 C CG1  . ILE G 6  291 ? 141.164 169.308 181.039 1.00 124.54 ? 263 ILE C CG1  1 
ATOM   28651 C CG2  . ILE G 6  291 ? 140.808 167.213 182.423 1.00 125.61 ? 263 ILE C CG2  1 
ATOM   28652 C CD1  . ILE G 6  291 ? 139.995 169.195 180.098 1.00 119.97 ? 263 ILE C CD1  1 
ATOM   28653 H H    . ILE G 6  291 ? 143.843 167.941 180.149 1.00 125.97 ? 263 ILE C H    1 
ATOM   28654 H HA   . ILE G 6  291 ? 143.190 168.959 182.553 1.00 125.10 ? 263 ILE C HA   1 
ATOM   28655 H HB   . ILE G 6  291 ? 141.823 167.411 180.673 1.00 125.81 ? 263 ILE C HB   1 
ATOM   28656 H HG12 . ILE G 6  291 ? 140.885 169.806 181.836 1.00 125.06 ? 263 ILE C HG12 1 
ATOM   28657 H HG13 . ILE G 6  291 ? 141.876 169.820 180.598 1.00 125.80 ? 263 ILE C HG13 1 
ATOM   28658 H HG21 . ILE G 6  291 ? 139.891 167.303 182.117 1.00 125.59 ? 263 ILE C HG21 1 
ATOM   28659 H HG22 . ILE G 6  291 ? 141.052 166.273 182.435 1.00 125.44 ? 263 ILE C HG22 1 
ATOM   28660 H HG23 . ILE G 6  291 ? 140.881 167.580 183.321 1.00 124.96 ? 263 ILE C HG23 1 
ATOM   28661 H HD11 . ILE G 6  291 ? 139.999 169.948 179.482 1.00 124.30 ? 263 ILE C HD11 1 
ATOM   28662 H HD12 . ILE G 6  291 ? 140.062 168.364 179.595 1.00 124.70 ? 263 ILE C HD12 1 
ATOM   28663 H HD13 . ILE G 6  291 ? 139.166 169.198 180.608 1.00 125.37 ? 263 ILE C HD13 1 
ATOM   28664 N N    . LEU G 6  292 ? 143.953 165.818 182.457 1.00 128.59 ? 264 LEU C N    1 
ATOM   28665 C CA   . LEU G 6  292 ? 144.296 164.670 183.292 1.00 130.18 ? 264 LEU C CA   1 
ATOM   28666 C C    . LEU G 6  292 ? 145.458 164.988 184.222 1.00 127.98 ? 264 LEU C C    1 
ATOM   28667 O O    . LEU G 6  292 ? 145.451 164.592 185.393 1.00 126.03 ? 264 LEU C O    1 
ATOM   28668 C CB   . LEU G 6  292 ? 144.638 163.467 182.413 1.00 129.60 ? 264 LEU C CB   1 
ATOM   28669 C CG   . LEU G 6  292 ? 143.477 162.581 181.964 1.00 129.95 ? 264 LEU C CG   1 
ATOM   28670 C CD1  . LEU G 6  292 ? 143.916 161.674 180.825 1.00 125.92 ? 264 LEU C CD1  1 
ATOM   28671 C CD2  . LEU G 6  292 ? 142.950 161.756 183.127 1.00 131.39 ? 264 LEU C CD2  1 
ATOM   28672 H H    . LEU G 6  292 ? 144.017 165.677 181.612 1.00 129.05 ? 264 LEU C H    1 
ATOM   28673 H HA   . LEU G 6  292 ? 143.530 164.441 183.840 1.00 128.82 ? 264 LEU C HA   1 
ATOM   28674 H HB2  . LEU G 6  292 ? 145.076 163.794 181.612 1.00 129.20 ? 264 LEU C HB2  1 
ATOM   28675 H HB3  . LEU G 6  292 ? 145.255 162.902 182.904 1.00 128.93 ? 264 LEU C HB3  1 
ATOM   28676 H HG   . LEU G 6  292 ? 142.755 163.142 181.641 1.00 129.57 ? 264 LEU C HG   1 
ATOM   28677 H HD11 . LEU G 6  292 ? 143.631 162.065 179.985 1.00 129.20 ? 264 LEU C HD11 1 
ATOM   28678 H HD12 . LEU G 6  292 ? 144.882 161.590 180.841 1.00 127.92 ? 264 LEU C HD12 1 
ATOM   28679 H HD13 . LEU G 6  292 ? 143.506 160.801 180.936 1.00 128.95 ? 264 LEU C HD13 1 
ATOM   28680 H HD21 . LEU G 6  292 ? 142.230 161.188 182.811 1.00 129.91 ? 264 LEU C HD21 1 
ATOM   28681 H HD22 . LEU G 6  292 ? 143.671 161.209 183.479 1.00 128.75 ? 264 LEU C HD22 1 
ATOM   28682 H HD23 . LEU G 6  292 ? 142.619 162.349 183.818 1.00 129.23 ? 264 LEU C HD23 1 
ATOM   28683 N N    . SER G 6  293 ? 146.471 165.692 183.718 1.00 126.16 ? 265 SER C N    1 
ATOM   28684 C CA   . SER G 6  293 ? 147.570 166.105 184.582 1.00 124.14 ? 265 SER C CA   1 
ATOM   28685 C C    . SER G 6  293 ? 147.064 166.987 185.714 1.00 128.19 ? 265 SER C C    1 
ATOM   28686 O O    . SER G 6  293 ? 147.512 166.860 186.859 1.00 132.60 ? 265 SER C O    1 
ATOM   28687 C CB   . SER G 6  293 ? 148.633 166.835 183.763 1.00 128.41 ? 265 SER C CB   1 
ATOM   28688 O OG   . SER G 6  293 ? 148.072 167.930 183.062 1.00 133.88 ? 265 SER C OG   1 
ATOM   28689 H H    . SER G 6  293 ? 146.544 165.938 182.897 1.00 129.13 ? 265 SER C H    1 
ATOM   28690 H HA   . SER G 6  293 ? 147.980 165.318 184.973 1.00 128.48 ? 265 SER C HA   1 
ATOM   28691 H HB2  . SER G 6  293 ? 149.321 167.164 184.362 1.00 129.02 ? 265 SER C HB2  1 
ATOM   28692 H HB3  . SER G 6  293 ? 149.019 166.216 183.124 1.00 129.15 ? 265 SER C HB3  1 
ATOM   28693 H HG   . SER G 6  293 ? 148.670 168.331 182.629 1.00 129.73 ? 265 SER C HG   1 
ATOM   28694 N N    . GLN G 6  294 ? 146.208 167.960 185.380 1.00 125.17 ? 266 GLN C N    1 
ATOM   28695 C CA   . GLN G 6  294 ? 145.632 168.896 186.379 1.00 121.18 ? 266 GLN C CA   1 
ATOM   28696 C C    . GLN G 6  294 ? 144.670 168.144 187.297 1.00 122.95 ? 266 GLN C C    1 
ATOM   28697 O O    . GLN G 6  294 ? 144.262 168.784 188.260 1.00 123.76 ? 266 GLN C O    1 
ATOM   28698 C CB   . GLN G 6  294 ? 144.898 170.082 185.746 1.00 119.86 ? 266 GLN C CB   1 
ATOM   28699 C CG   . GLN G 6  294 ? 145.708 170.870 184.729 1.00 116.98 ? 266 GLN C CG   1 
ATOM   28700 C CD   . GLN G 6  294 ? 144.853 171.767 183.866 1.00 124.38 ? 266 GLN C CD   1 
ATOM   28701 O OE1  . GLN G 6  294 ? 143.626 171.747 183.924 1.00 124.11 ? 266 GLN C OE1  1 
ATOM   28702 N NE2  . GLN G 6  294 ? 145.508 172.576 183.051 1.00 128.68 ? 266 GLN C NE2  1 
ATOM   28703 H H    . GLN G 6  294 ? 145.984 168.137 184.523 1.00 124.44 ? 266 GLN C H    1 
ATOM   28704 H HA   . GLN G 6  294 ? 146.372 169.247 186.928 1.00 123.20 ? 266 GLN C HA   1 
ATOM   28705 H HB2  . GLN G 6  294 ? 144.086 169.752 185.324 1.00 123.96 ? 266 GLN C HB2  1 
ATOM   28706 H HB3  . GLN G 6  294 ? 144.628 170.690 186.465 1.00 123.46 ? 266 GLN C HB3  1 
ATOM   28707 H HG2  . GLN G 6  294 ? 146.368 171.415 185.202 1.00 123.23 ? 266 GLN C HG2  1 
ATOM   28708 H HG3  . GLN G 6  294 ? 146.197 170.250 184.153 1.00 122.77 ? 266 GLN C HG3  1 
ATOM   28709 H HE21 . GLN G 6  294 ? 146.353 172.412 182.851 1.00 124.25 ? 266 GLN C HE21 1 
ATOM   28710 H HE22 . GLN G 6  294 ? 145.102 173.282 182.705 1.00 124.61 ? 266 GLN C HE22 1 
ATOM   28711 N N    . VAL G 6  295 ? 144.348 166.860 187.037 1.00 120.70 ? 267 VAL C N    1 
ATOM   28712 C CA   . VAL G 6  295 ? 143.506 166.017 187.949 1.00 121.11 ? 267 VAL C CA   1 
ATOM   28713 C C    . VAL G 6  295 ? 144.352 165.711 189.178 1.00 122.03 ? 267 VAL C C    1 
ATOM   28714 O O    . VAL G 6  295 ? 143.750 165.706 190.250 1.00 122.97 ? 267 VAL C O    1 
ATOM   28715 C CB   . VAL G 6  295 ? 142.980 164.707 187.330 1.00 118.30 ? 267 VAL C CB   1 
ATOM   28716 C CG1  . VAL G 6  295 ? 142.517 163.716 188.388 1.00 119.15 ? 267 VAL C CG1  1 
ATOM   28717 C CG2  . VAL G 6  295 ? 141.837 164.948 186.373 1.00 119.64 ? 267 VAL C CG2  1 
ATOM   28718 H H    . VAL G 6  295 ? 144.623 166.420 186.290 1.00 122.31 ? 267 VAL C H    1 
ATOM   28719 H HA   . VAL G 6  295 ? 142.729 166.533 188.230 1.00 122.28 ? 267 VAL C HA   1 
ATOM   28720 H HB   . VAL G 6  295 ? 143.716 164.291 186.829 1.00 121.80 ? 267 VAL C HB   1 
ATOM   28721 H HG11 . VAL G 6  295 ? 141.929 163.060 187.974 1.00 122.28 ? 267 VAL C HG11 1 
ATOM   28722 H HG12 . VAL G 6  295 ? 143.284 163.256 188.773 1.00 121.87 ? 267 VAL C HG12 1 
ATOM   28723 H HG13 . VAL G 6  295 ? 142.028 164.184 189.087 1.00 122.43 ? 267 VAL C HG13 1 
ATOM   28724 H HG21 . VAL G 6  295 ? 141.885 164.316 185.636 1.00 121.49 ? 267 VAL C HG21 1 
ATOM   28725 H HG22 . VAL G 6  295 ? 141.004 164.829 186.848 1.00 122.58 ? 267 VAL C HG22 1 
ATOM   28726 H HG23 . VAL G 6  295 ? 141.883 165.851 186.033 1.00 122.58 ? 267 VAL C HG23 1 
ATOM   28727 N N    . SER G 6  296 ? 145.690 165.606 189.058 1.00 129.87 ? 268 SER C N    1 
ATOM   28728 C CA   . SER G 6  296 ? 146.613 165.281 190.140 1.00 128.80 ? 268 SER C CA   1 
ATOM   28729 C C    . SER G 6  296 ? 146.480 166.242 191.313 1.00 134.15 ? 268 SER C C    1 
ATOM   28730 O O    . SER G 6  296 ? 146.660 165.837 192.466 1.00 142.12 ? 268 SER C O    1 
ATOM   28731 C CB   . SER G 6  296 ? 148.047 165.304 189.612 1.00 127.49 ? 268 SER C CB   1 
ATOM   28732 O OG   . SER G 6  296 ? 148.238 164.326 188.607 1.00 130.19 ? 268 SER C OG   1 
ATOM   28733 H H    . SER G 6  296 ? 146.074 165.740 188.301 1.00 131.32 ? 268 SER C H    1 
ATOM   28734 H HA   . SER G 6  296 ? 146.424 164.386 190.460 1.00 131.23 ? 268 SER C HA   1 
ATOM   28735 H HB2  . SER G 6  296 ? 148.222 166.179 189.231 1.00 131.63 ? 268 SER C HB2  1 
ATOM   28736 H HB3  . SER G 6  296 ? 148.662 165.139 190.342 1.00 130.90 ? 268 SER C HB3  1 
ATOM   28737 H HG   . SER G 6  296 ? 149.007 164.401 188.276 1.00 131.27 ? 268 SER C HG   1 
ATOM   28738 N N    . PHE G 6  297 ? 146.166 167.510 191.044 1.00 132.18 ? 269 PHE C N    1 
ATOM   28739 C CA   . PHE G 6  297 ? 146.170 168.511 192.106 1.00 127.55 ? 269 PHE C CA   1 
ATOM   28740 C C    . PHE G 6  297 ? 145.076 168.241 193.133 1.00 126.16 ? 269 PHE C C    1 
ATOM   28741 O O    . PHE G 6  297 ? 145.286 168.438 194.335 1.00 124.40 ? 269 PHE C O    1 
ATOM   28742 C CB   . PHE G 6  297 ? 146.014 169.908 191.504 1.00 126.82 ? 269 PHE C CB   1 
ATOM   28743 C CG   . PHE G 6  297 ? 147.018 170.224 190.426 1.00 127.70 ? 269 PHE C CG   1 
ATOM   28744 C CD1  . PHE G 6  297 ? 148.324 169.771 190.513 1.00 129.20 ? 269 PHE C CD1  1 
ATOM   28745 C CD2  . PHE G 6  297 ? 146.650 170.971 189.322 1.00 131.46 ? 269 PHE C CD2  1 
ATOM   28746 C CE1  . PHE G 6  297 ? 149.240 170.061 189.524 1.00 127.53 ? 269 PHE C CE1  1 
ATOM   28747 C CE2  . PHE G 6  297 ? 147.564 171.263 188.330 1.00 131.29 ? 269 PHE C CE2  1 
ATOM   28748 C CZ   . PHE G 6  297 ? 148.860 170.807 188.431 1.00 130.18 ? 269 PHE C CZ   1 
ATOM   28749 H H    . PHE G 6  297 ? 145.946 167.807 190.268 1.00 129.93 ? 269 PHE C H    1 
ATOM   28750 H HA   . PHE G 6  297 ? 147.017 168.471 192.576 1.00 129.67 ? 269 PHE C HA   1 
ATOM   28751 H HB2  . PHE G 6  297 ? 145.128 169.984 191.116 1.00 129.96 ? 269 PHE C HB2  1 
ATOM   28752 H HB3  . PHE G 6  297 ? 146.121 170.565 192.209 1.00 129.55 ? 269 PHE C HB3  1 
ATOM   28753 H HD1  . PHE G 6  297 ? 148.588 169.267 191.248 1.00 129.88 ? 269 PHE C HD1  1 
ATOM   28754 H HD2  . PHE G 6  297 ? 145.777 171.282 189.248 1.00 130.65 ? 269 PHE C HD2  1 
ATOM   28755 H HE1  . PHE G 6  297 ? 150.115 169.751 189.594 1.00 129.37 ? 269 PHE C HE1  1 
ATOM   28756 H HE2  . PHE G 6  297 ? 147.306 171.767 187.593 1.00 130.11 ? 269 PHE C HE2  1 
ATOM   28757 H HZ   . PHE G 6  297 ? 149.476 171.003 187.763 1.00 130.42 ? 269 PHE C HZ   1 
ATOM   28758 N N    . TRP G 6  298 ? 143.901 167.814 192.670 1.00 131.46 ? 270 TRP C N    1 
ATOM   28759 C CA   . TRP G 6  298 ? 142.745 167.545 193.554 1.00 130.58 ? 270 TRP C CA   1 
ATOM   28760 C C    . TRP G 6  298 ? 142.981 166.286 194.388 1.00 129.40 ? 270 TRP C C    1 
ATOM   28761 O O    . TRP G 6  298 ? 142.450 166.271 195.519 1.00 127.73 ? 270 TRP C O    1 
ATOM   28762 C CB   . TRP G 6  298 ? 141.454 167.469 192.740 1.00 129.57 ? 270 TRP C CB   1 
ATOM   28763 C CG   . TRP G 6  298 ? 140.793 168.799 192.563 1.00 131.77 ? 270 TRP C CG   1 
ATOM   28764 C CD1  . TRP G 6  298 ? 139.938 169.412 193.426 1.00 129.81 ? 270 TRP C CD1  1 
ATOM   28765 C CD2  . TRP G 6  298 ? 140.936 169.692 191.449 1.00 128.76 ? 270 TRP C CD2  1 
ATOM   28766 N NE1  . TRP G 6  298 ? 139.524 170.614 192.921 1.00 124.77 ? 270 TRP C NE1  1 
ATOM   28767 C CE2  . TRP G 6  298 ? 140.117 170.811 191.703 1.00 126.75 ? 270 TRP C CE2  1 
ATOM   28768 C CE3  . TRP G 6  298 ? 141.659 169.644 190.258 1.00 125.94 ? 270 TRP C CE3  1 
ATOM   28769 C CZ2  . TRP G 6  298 ? 140.016 171.875 190.810 1.00 128.31 ? 270 TRP C CZ2  1 
ATOM   28770 C CZ3  . TRP G 6  298 ? 141.559 170.694 189.373 1.00 130.00 ? 270 TRP C CZ3  1 
ATOM   28771 C CH2  . TRP G 6  298 ? 140.744 171.793 189.646 1.00 130.20 ? 270 TRP C CH2  1 
ATOM   28772 H H    . TRP G 6  298 ? 143.725 167.695 191.788 1.00 129.84 ? 270 TRP C H    1 
ATOM   28773 H HA   . TRP G 6  298 ? 142.660 168.311 194.168 1.00 129.42 ? 270 TRP C HA   1 
ATOM   28774 H HB2  . TRP G 6  298 ? 141.657 167.090 191.863 1.00 128.97 ? 270 TRP C HB2  1 
ATOM   28775 H HB3  . TRP G 6  298 ? 140.836 166.860 193.195 1.00 129.38 ? 270 TRP C HB3  1 
ATOM   28776 H HD1  . TRP G 6  298 ? 139.664 169.061 194.245 1.00 129.41 ? 270 TRP C HD1  1 
ATOM   28777 H HE1  . TRP G 6  298 ? 138.973 171.167 193.317 1.00 128.73 ? 270 TRP C HE1  1 
ATOM   28778 H HE3  . TRP G 6  298 ? 142.188 168.897 190.066 1.00 128.38 ? 270 TRP C HE3  1 
ATOM   28779 H HZ2  . TRP G 6  298 ? 139.476 172.621 191.002 1.00 129.51 ? 270 TRP C HZ2  1 
ATOM   28780 H HZ3  . TRP G 6  298 ? 142.036 170.668 188.561 1.00 129.47 ? 270 TRP C HZ3  1 
ATOM   28781 H HH2  . TRP G 6  298 ? 140.701 172.498 189.025 1.00 129.43 ? 270 TRP C HH2  1 
ATOM   28782 N N    . LEU G 6  299 ? 143.763 165.300 193.898 1.00 131.23 ? 271 LEU C N    1 
ATOM   28783 C CA   . LEU G 6  299 ? 143.990 164.069 194.635 1.00 129.14 ? 271 LEU C CA   1 
ATOM   28784 C C    . LEU G 6  299 ? 144.824 164.342 195.881 1.00 126.76 ? 271 LEU C C    1 
ATOM   28785 O O    . LEU G 6  299 ? 145.508 165.363 195.998 1.00 128.84 ? 271 LEU C O    1 
ATOM   28786 C CB   . LEU G 6  299 ? 144.694 163.029 193.766 1.00 126.20 ? 271 LEU C CB   1 
ATOM   28787 C CG   . LEU G 6  299 ? 144.164 162.813 192.350 1.00 129.27 ? 271 LEU C CG   1 
ATOM   28788 C CD1  . LEU G 6  299 ? 144.870 161.638 191.704 1.00 129.69 ? 271 LEU C CD1  1 
ATOM   28789 C CD2  . LEU G 6  299 ? 142.658 162.607 192.340 1.00 133.61 ? 271 LEU C CD2  1 
ATOM   28790 H H    . LEU G 6  299 ? 144.145 165.336 193.129 1.00 130.54 ? 271 LEU C H    1 
ATOM   28791 H HA   . LEU G 6  299 ? 143.137 163.703 194.917 1.00 130.70 ? 271 LEU C HA   1 
ATOM   28792 H HB2  . LEU G 6  299 ? 145.621 163.290 193.687 1.00 129.54 ? 271 LEU C HB2  1 
ATOM   28793 H HB3  . LEU G 6  299 ? 144.643 162.175 194.223 1.00 129.92 ? 271 LEU C HB3  1 
ATOM   28794 H HG   . LEU G 6  299 ? 144.363 163.599 191.822 1.00 129.92 ? 271 LEU C HG   1 
ATOM   28795 H HD11 . LEU G 6  299 ? 144.460 161.464 190.845 1.00 129.66 ? 271 LEU C HD11 1 
ATOM   28796 H HD12 . LEU G 6  299 ? 145.808 161.857 191.587 1.00 130.58 ? 271 LEU C HD12 1 
ATOM   28797 H HD13 . LEU G 6  299 ? 144.779 160.860 192.277 1.00 130.37 ? 271 LEU C HD13 1 
ATOM   28798 H HD21 . LEU G 6  299 ? 142.385 162.314 191.456 1.00 130.71 ? 271 LEU C HD21 1 
ATOM   28799 H HD22 . LEU G 6  299 ? 142.428 161.932 192.997 1.00 130.69 ? 271 LEU C HD22 1 
ATOM   28800 H HD23 . LEU G 6  299 ? 142.222 163.445 192.558 1.00 130.75 ? 271 LEU C HD23 1 
ATOM   28801 N N    . ASN G 6  300 ? 144.753 163.409 196.823 1.00 137.48 ? 272 ASN C N    1 
ATOM   28802 C CA   . ASN G 6  300 ? 145.473 163.556 198.077 1.00 139.77 ? 272 ASN C CA   1 
ATOM   28803 C C    . ASN G 6  300 ? 146.976 163.585 197.826 1.00 142.93 ? 272 ASN C C    1 
ATOM   28804 O O    . ASN G 6  300 ? 147.499 162.839 196.993 1.00 142.47 ? 272 ASN C O    1 
ATOM   28805 C CB   . ASN G 6  300 ? 145.100 162.409 199.016 1.00 142.99 ? 272 ASN C CB   1 
ATOM   28806 C CG   . ASN G 6  300 ? 145.632 162.600 200.415 1.00 146.80 ? 272 ASN C CG   1 
ATOM   28807 O OD1  . ASN G 6  300 ? 146.330 161.738 200.944 1.00 148.10 ? 272 ASN C OD1  1 
ATOM   28808 N ND2  . ASN G 6  300 ? 145.306 163.732 201.026 1.00 146.02 ? 272 ASN C ND2  1 
ATOM   28809 H H    . ASN G 6  300 ? 144.296 162.683 196.759 1.00 142.68 ? 272 ASN C H    1 
ATOM   28810 H HA   . ASN G 6  300 ? 145.219 164.394 198.493 1.00 142.60 ? 272 ASN C HA   1 
ATOM   28811 H HB2  . ASN G 6  300 ? 144.134 162.348 199.069 1.00 143.36 ? 272 ASN C HB2  1 
ATOM   28812 H HB3  . ASN G 6  300 ? 145.466 161.581 198.666 1.00 143.26 ? 272 ASN C HB3  1 
ATOM   28813 H HD21 . ASN G 6  300 ? 145.586 163.886 201.825 1.00 143.85 ? 272 ASN C HD21 1 
ATOM   28814 H HD22 . ASN G 6  300 ? 144.815 164.313 200.624 1.00 143.31 ? 272 ASN C HD22 1 
ATOM   28815 N N    . ARG G 6  301 ? 147.672 164.468 198.545 1.00 154.75 ? 273 ARG C N    1 
ATOM   28816 C CA   . ARG G 6  301 ? 149.109 164.627 198.352 1.00 151.65 ? 273 ARG C CA   1 
ATOM   28817 C C    . ARG G 6  301 ? 149.919 163.491 198.964 1.00 151.83 ? 273 ARG C C    1 
ATOM   28818 O O    . ARG G 6  301 ? 151.072 163.294 198.566 1.00 150.42 ? 273 ARG C O    1 
ATOM   28819 C CB   . ARG G 6  301 ? 149.579 165.973 198.918 1.00 150.73 ? 273 ARG C CB   1 
ATOM   28820 C CG   . ARG G 6  301 ? 149.287 166.206 200.397 1.00 151.37 ? 273 ARG C CG   1 
ATOM   28821 C CD   . ARG G 6  301 ? 150.530 166.055 201.258 1.00 154.87 ? 273 ARG C CD   1 
ATOM   28822 N NE   . ARG G 6  301 ? 151.522 167.087 200.978 1.00 157.43 ? 273 ARG C NE   1 
ATOM   28823 C CZ   . ARG G 6  301 ? 151.489 168.324 201.458 1.00 157.54 ? 273 ARG C CZ   1 
ATOM   28824 N NH1  . ARG G 6  301 ? 150.515 168.736 202.254 1.00 157.49 ? 273 ARG C NH1  1 
ATOM   28825 N NH2  . ARG G 6  301 ? 152.459 169.173 201.129 1.00 155.52 ? 273 ARG C NH2  1 
ATOM   28826 H H    . ARG G 6  301 ? 147.332 164.985 199.141 1.00 153.98 ? 273 ARG C H    1 
ATOM   28827 H HA   . ARG G 6  301 ? 149.298 164.631 197.403 1.00 153.35 ? 273 ARG C HA   1 
ATOM   28828 H HB2  . ARG G 6  301 ? 150.538 166.039 198.791 1.00 153.91 ? 273 ARG C HB2  1 
ATOM   28829 H HB3  . ARG G 6  301 ? 149.139 166.682 198.423 1.00 153.66 ? 273 ARG C HB3  1 
ATOM   28830 H HG2  . ARG G 6  301 ? 148.953 167.109 200.512 1.00 153.71 ? 273 ARG C HG2  1 
ATOM   28831 H HG3  . ARG G 6  301 ? 148.629 165.570 200.706 1.00 153.76 ? 273 ARG C HG3  1 
ATOM   28832 H HD2  . ARG G 6  301 ? 150.280 166.112 202.193 1.00 154.13 ? 273 ARG C HD2  1 
ATOM   28833 H HD3  . ARG G 6  301 ? 150.935 165.193 201.077 1.00 154.31 ? 273 ARG C HD3  1 
ATOM   28834 H HE   . ARG G 6  301 ? 152.212 166.859 200.518 1.00 154.48 ? 273 ARG C HE   1 
ATOM   28835 H HH11 . ARG G 6  301 ? 149.878 168.206 202.480 1.00 154.38 ? 273 ARG C HH11 1 
ATOM   28836 H HH12 . ARG G 6  301 ? 150.520 169.544 202.549 1.00 154.41 ? 273 ARG C HH12 1 
ATOM   28837 H HH21 . ARG G 6  301 ? 153.097 168.917 200.612 1.00 154.19 ? 273 ARG C HH21 1 
ATOM   28838 H HH22 . ARG G 6  301 ? 152.448 169.977 201.433 1.00 154.31 ? 273 ARG C HH22 1 
ATOM   28839 N N    . GLU G 6  302 ? 149.357 162.740 199.913 1.00 151.85 ? 274 GLU C N    1 
ATOM   28840 C CA   . GLU G 6  302 ? 150.041 161.554 200.414 1.00 150.74 ? 274 GLU C CA   1 
ATOM   28841 C C    . GLU G 6  302 ? 149.952 160.372 199.457 1.00 150.27 ? 274 GLU C C    1 
ATOM   28842 O O    . GLU G 6  302 ? 150.674 159.388 199.650 1.00 149.23 ? 274 GLU C O    1 
ATOM   28843 C CB   . GLU G 6  302 ? 149.479 161.135 201.775 1.00 150.54 ? 274 GLU C CB   1 
ATOM   28844 C CG   . GLU G 6  302 ? 149.639 162.170 202.872 1.00 154.32 ? 274 GLU C CG   1 
ATOM   28845 C CD   . GLU G 6  302 ? 148.469 163.122 202.943 1.00 155.70 ? 274 GLU C CD   1 
ATOM   28846 O OE1  . GLU G 6  302 ? 147.995 163.553 201.875 1.00 157.20 ? 274 GLU C OE1  1 
ATOM   28847 O OE2  . GLU G 6  302 ? 148.015 163.431 204.064 1.00 154.70 ? 274 GLU C OE2  1 
ATOM   28848 H H    . GLU G 6  302 ? 148.592 162.894 200.275 1.00 153.31 ? 274 GLU C H    1 
ATOM   28849 H HA   . GLU G 6  302 ? 150.980 161.764 200.537 1.00 153.23 ? 274 GLU C HA   1 
ATOM   28850 H HB2  . GLU G 6  302 ? 148.534 160.947 201.681 1.00 152.71 ? 274 GLU C HB2  1 
ATOM   28851 H HB3  . GLU G 6  302 ? 149.942 160.333 202.064 1.00 152.81 ? 274 GLU C HB3  1 
ATOM   28852 H HG2  . GLU G 6  302 ? 149.713 161.719 203.726 1.00 153.46 ? 274 GLU C HG2  1 
ATOM   28853 H HG3  . GLU G 6  302 ? 150.440 162.690 202.703 1.00 153.16 ? 274 GLU C HG3  1 
ATOM   28854 N N    . SER G 6  303 ? 149.094 160.439 198.439 1.00 139.48 ? 275 SER C N    1 
ATOM   28855 C CA   . SER G 6  303 ? 148.938 159.346 197.478 1.00 138.83 ? 275 SER C CA   1 
ATOM   28856 C C    . SER G 6  303 ? 150.020 159.458 196.404 1.00 137.89 ? 275 SER C C    1 
ATOM   28857 O O    . SER G 6  303 ? 149.763 159.706 195.225 1.00 136.20 ? 275 SER C O    1 
ATOM   28858 C CB   . SER G 6  303 ? 147.543 159.370 196.869 1.00 141.79 ? 275 SER C CB   1 
ATOM   28859 O OG   . SER G 6  303 ? 146.547 159.282 197.873 1.00 144.93 ? 275 SER C OG   1 
ATOM   28860 H H    . SER G 6  303 ? 148.580 161.110 198.280 1.00 141.03 ? 275 SER C H    1 
ATOM   28861 H HA   . SER G 6  303 ? 149.050 158.500 197.938 1.00 140.45 ? 275 SER C HA   1 
ATOM   28862 H HB2  . SER G 6  303 ? 147.429 160.200 196.381 1.00 140.58 ? 275 SER C HB2  1 
ATOM   28863 H HB3  . SER G 6  303 ? 147.450 158.615 196.267 1.00 140.04 ? 275 SER C HB3  1 
ATOM   28864 H HG   . SER G 6  303 ? 146.677 158.600 198.345 1.00 140.44 ? 275 SER C HG   1 
ATOM   28865 N N    . VAL G 6  304 ? 151.262 159.265 196.849 1.00 138.01 ? 276 VAL C N    1 
ATOM   28866 C CA   . VAL G 6  304 ? 152.405 159.406 195.945 1.00 136.49 ? 276 VAL C CA   1 
ATOM   28867 C C    . VAL G 6  304 ? 152.355 158.408 194.793 1.00 134.16 ? 276 VAL C C    1 
ATOM   28868 O O    . VAL G 6  304 ? 152.587 158.816 193.644 1.00 129.80 ? 276 VAL C O    1 
ATOM   28869 C CB   . VAL G 6  304 ? 153.718 159.328 196.744 1.00 137.49 ? 276 VAL C CB   1 
ATOM   28870 C CG1  . VAL G 6  304 ? 154.911 159.148 195.820 1.00 137.07 ? 276 VAL C CG1  1 
ATOM   28871 C CG2  . VAL G 6  304 ? 153.894 160.580 197.585 1.00 139.06 ? 276 VAL C CG2  1 
ATOM   28872 H H    . VAL G 6  304 ? 151.467 159.052 197.657 1.00 138.13 ? 276 VAL C H    1 
ATOM   28873 H HA   . VAL G 6  304 ? 152.364 160.292 195.553 1.00 138.25 ? 276 VAL C HA   1 
ATOM   28874 H HB   . VAL G 6  304 ? 153.692 158.573 197.349 1.00 138.18 ? 276 VAL C HB   1 
ATOM   28875 H HG11 . VAL G 6  304 ? 155.710 159.445 196.283 1.00 138.24 ? 276 VAL C HG11 1 
ATOM   28876 H HG12 . VAL G 6  304 ? 154.995 158.211 195.594 1.00 138.17 ? 276 VAL C HG12 1 
ATOM   28877 H HG13 . VAL G 6  304 ? 154.785 159.679 195.019 1.00 137.81 ? 276 VAL C HG13 1 
ATOM   28878 H HG21 . VAL G 6  304 ? 154.696 160.490 198.122 1.00 138.02 ? 276 VAL C HG21 1 
ATOM   28879 H HG22 . VAL G 6  304 ? 153.975 161.347 196.996 1.00 138.20 ? 276 VAL C HG22 1 
ATOM   28880 H HG23 . VAL G 6  304 ? 153.121 160.685 198.161 1.00 138.37 ? 276 VAL C HG23 1 
ATOM   28881 N N    . PRO G 6  305 ? 152.094 157.111 195.012 1.00 140.78 ? 277 PRO C N    1 
ATOM   28882 C CA   . PRO G 6  305 ? 152.047 156.191 193.861 1.00 138.60 ? 277 PRO C CA   1 
ATOM   28883 C C    . PRO G 6  305 ? 150.993 156.556 192.832 1.00 135.33 ? 277 PRO C C    1 
ATOM   28884 O O    . PRO G 6  305 ? 151.232 156.410 191.627 1.00 131.44 ? 277 PRO C O    1 
ATOM   28885 C CB   . PRO G 6  305 ? 151.756 154.831 194.511 1.00 137.82 ? 277 PRO C CB   1 
ATOM   28886 C CG   . PRO G 6  305 ? 152.173 154.977 195.923 1.00 136.41 ? 277 PRO C CG   1 
ATOM   28887 C CD   . PRO G 6  305 ? 151.889 156.395 196.283 1.00 138.80 ? 277 PRO C CD   1 
ATOM   28888 H HA   . PRO G 6  305 ? 152.914 156.156 193.427 1.00 137.92 ? 277 PRO C HA   1 
ATOM   28889 H HB2  . PRO G 6  305 ? 150.807 154.636 194.452 1.00 137.25 ? 277 PRO C HB2  1 
ATOM   28890 H HB3  . PRO G 6  305 ? 152.275 154.140 194.071 1.00 138.23 ? 277 PRO C HB3  1 
ATOM   28891 H HG2  . PRO G 6  305 ? 151.656 154.372 196.477 1.00 137.05 ? 277 PRO C HG2  1 
ATOM   28892 H HG3  . PRO G 6  305 ? 153.121 154.788 196.003 1.00 137.64 ? 277 PRO C HG3  1 
ATOM   28893 H HD2  . PRO G 6  305 ? 150.970 156.488 196.579 1.00 137.65 ? 277 PRO C HD2  1 
ATOM   28894 H HD3  . PRO G 6  305 ? 152.513 156.699 196.958 1.00 138.01 ? 277 PRO C HD3  1 
ATOM   28895 N N    . ALA G 6  306 ? 149.826 157.031 193.273 1.00 132.99 ? 278 ALA C N    1 
ATOM   28896 C CA   . ALA G 6  306 ? 148.779 157.402 192.327 1.00 130.69 ? 278 ALA C CA   1 
ATOM   28897 C C    . ALA G 6  306 ? 149.148 158.667 191.567 1.00 131.19 ? 278 ALA C C    1 
ATOM   28898 O O    . ALA G 6  306 ? 148.968 158.742 190.346 1.00 130.66 ? 278 ALA C O    1 
ATOM   28899 C CB   . ALA G 6  306 ? 147.452 157.591 193.059 1.00 130.97 ? 278 ALA C CB   1 
ATOM   28900 H H    . ALA G 6  306 ? 149.620 157.145 194.100 1.00 132.61 ? 278 ALA C H    1 
ATOM   28901 H HA   . ALA G 6  306 ? 148.667 156.686 191.682 1.00 131.83 ? 278 ALA C HA   1 
ATOM   28902 H HB1  . ALA G 6  306 ? 146.780 157.865 192.416 1.00 131.58 ? 278 ALA C HB1  1 
ATOM   28903 H HB2  . ALA G 6  306 ? 147.194 156.752 193.471 1.00 132.23 ? 278 ALA C HB2  1 
ATOM   28904 H HB3  . ALA G 6  306 ? 147.558 158.277 193.737 1.00 131.14 ? 278 ALA C HB3  1 
ATOM   28905 N N    . ARG G 6  307 ? 149.662 159.673 192.276 1.00 135.72 ? 279 ARG C N    1 
ATOM   28906 C CA   . ARG G 6  307 ? 150.062 160.915 191.625 1.00 133.66 ? 279 ARG C CA   1 
ATOM   28907 C C    . ARG G 6  307 ? 151.177 160.674 190.616 1.00 135.05 ? 279 ARG C C    1 
ATOM   28908 O O    . ARG G 6  307 ? 151.144 161.211 189.503 1.00 128.52 ? 279 ARG C O    1 
ATOM   28909 C CB   . ARG G 6  307 ? 150.502 161.926 192.680 1.00 135.51 ? 279 ARG C CB   1 
ATOM   28910 C CG   . ARG G 6  307 ? 149.366 162.464 193.524 1.00 133.06 ? 279 ARG C CG   1 
ATOM   28911 C CD   . ARG G 6  307 ? 148.676 163.612 192.827 1.00 134.40 ? 279 ARG C CD   1 
ATOM   28912 N NE   . ARG G 6  307 ? 149.262 164.897 193.190 1.00 133.73 ? 279 ARG C NE   1 
ATOM   28913 C CZ   . ARG G 6  307 ? 148.968 165.578 194.291 1.00 136.14 ? 279 ARG C CZ   1 
ATOM   28914 N NH1  . ARG G 6  307 ? 148.090 165.128 195.174 1.00 139.57 ? 279 ARG C NH1  1 
ATOM   28915 N NH2  . ARG G 6  307 ? 149.570 166.743 194.512 1.00 133.62 ? 279 ARG C NH2  1 
ATOM   28916 H H    . ARG G 6  307 ? 149.786 159.661 193.127 1.00 135.35 ? 279 ARG C H    1 
ATOM   28917 H HA   . ARG G 6  307 ? 149.302 161.284 191.150 1.00 134.85 ? 279 ARG C HA   1 
ATOM   28918 H HB2  . ARG G 6  307 ? 151.127 161.490 193.279 1.00 136.15 ? 279 ARG C HB2  1 
ATOM   28919 H HB3  . ARG G 6  307 ? 150.934 162.676 192.240 1.00 135.61 ? 279 ARG C HB3  1 
ATOM   28920 H HG2  . ARG G 6  307 ? 148.714 161.762 193.674 1.00 135.55 ? 279 ARG C HG2  1 
ATOM   28921 H HG3  . ARG G 6  307 ? 149.717 162.786 194.369 1.00 135.26 ? 279 ARG C HG3  1 
ATOM   28922 H HD2  . ARG G 6  307 ? 148.772 163.493 191.871 1.00 135.19 ? 279 ARG C HD2  1 
ATOM   28923 H HD3  . ARG G 6  307 ? 147.739 163.619 193.064 1.00 135.71 ? 279 ARG C HD3  1 
ATOM   28924 H HE   . ARG G 6  307 ? 149.883 165.209 192.684 1.00 135.20 ? 279 ARG C HE   1 
ATOM   28925 H HH11 . ARG G 6  307 ? 147.688 164.379 195.054 1.00 135.93 ? 279 ARG C HH11 1 
ATOM   28926 H HH12 . ARG G 6  307 ? 147.920 165.592 195.878 1.00 136.24 ? 279 ARG C HH12 1 
ATOM   28927 H HH21 . ARG G 6  307 ? 150.142 167.046 193.946 1.00 135.25 ? 279 ARG C HH21 1 
ATOM   28928 H HH22 . ARG G 6  307 ? 149.387 167.193 195.222 1.00 135.32 ? 279 ARG C HH22 1 
ATOM   28929 N N    . THR G 6  308 ? 152.174 159.866 190.988 1.00 143.91 ? 280 THR C N    1 
ATOM   28930 C CA   . THR G 6  308 ? 153.286 159.598 190.082 1.00 139.10 ? 280 THR C CA   1 
ATOM   28931 C C    . THR G 6  308 ? 152.803 158.904 188.816 1.00 134.25 ? 280 THR C C    1 
ATOM   28932 O O    . THR G 6  308 ? 153.256 159.224 187.712 1.00 134.68 ? 280 THR C O    1 
ATOM   28933 C CB   . THR G 6  308 ? 154.343 158.746 190.783 1.00 139.57 ? 280 THR C CB   1 
ATOM   28934 O OG1  . THR G 6  308 ? 154.535 159.220 192.121 1.00 142.37 ? 280 THR C OG1  1 
ATOM   28935 C CG2  . THR G 6  308 ? 155.664 158.814 190.035 1.00 142.37 ? 280 THR C CG2  1 
ATOM   28936 H H    . THR G 6  308 ? 152.227 159.467 191.748 1.00 140.31 ? 280 THR C H    1 
ATOM   28937 H HA   . THR G 6  308 ? 153.696 160.438 189.826 1.00 140.05 ? 280 THR C HA   1 
ATOM   28938 H HB   . THR G 6  308 ? 154.051 157.821 190.807 1.00 140.03 ? 280 THR C HB   1 
ATOM   28939 H HG1  . THR G 6  308 ? 153.975 158.862 192.635 1.00 139.93 ? 280 THR C HG1  1 
ATOM   28940 H HG21 . THR G 6  308 ? 156.334 158.287 190.499 1.00 140.82 ? 280 THR C HG21 1 
ATOM   28941 H HG22 . THR G 6  308 ? 155.558 158.467 189.136 1.00 140.72 ? 280 THR C HG22 1 
ATOM   28942 H HG23 . THR G 6  308 ? 155.968 159.734 189.985 1.00 140.99 ? 280 THR C HG23 1 
ATOM   28943 N N    . VAL G 6  309 ? 151.883 157.948 188.959 1.00 129.38 ? 281 VAL C N    1 
ATOM   28944 C CA   . VAL G 6  309 ? 151.322 157.278 187.789 1.00 132.50 ? 281 VAL C CA   1 
ATOM   28945 C C    . VAL G 6  309 ? 150.616 158.287 186.896 1.00 132.69 ? 281 VAL C C    1 
ATOM   28946 O O    . VAL G 6  309 ? 150.680 158.201 185.664 1.00 136.28 ? 281 VAL C O    1 
ATOM   28947 C CB   . VAL G 6  309 ? 150.374 156.145 188.223 1.00 126.99 ? 281 VAL C CB   1 
ATOM   28948 C CG1  . VAL G 6  309 ? 149.629 155.588 187.021 1.00 123.76 ? 281 VAL C CG1  1 
ATOM   28949 C CG2  . VAL G 6  309 ? 151.147 155.035 188.923 1.00 126.99 ? 281 VAL C CG2  1 
ATOM   28950 H H    . VAL G 6  309 ? 151.572 157.672 189.712 1.00 130.95 ? 281 VAL C H    1 
ATOM   28951 H HA   . VAL G 6  309 ? 152.044 156.881 187.278 1.00 131.69 ? 281 VAL C HA   1 
ATOM   28952 H HB   . VAL G 6  309 ? 149.720 156.498 188.847 1.00 129.92 ? 281 VAL C HB   1 
ATOM   28953 H HG11 . VAL G 6  309 ? 149.313 154.696 187.236 1.00 129.87 ? 281 VAL C HG11 1 
ATOM   28954 H HG12 . VAL G 6  309 ? 148.875 156.162 186.817 1.00 129.39 ? 281 VAL C HG12 1 
ATOM   28955 H HG13 . VAL G 6  309 ? 150.235 155.548 186.265 1.00 129.94 ? 281 VAL C HG13 1 
ATOM   28956 H HG21 . VAL G 6  309 ? 150.546 154.570 189.527 1.00 130.26 ? 281 VAL C HG21 1 
ATOM   28957 H HG22 . VAL G 6  309 ? 151.482 154.418 188.254 1.00 130.29 ? 281 VAL C HG22 1 
ATOM   28958 H HG23 . VAL G 6  309 ? 151.886 155.412 189.424 1.00 130.59 ? 281 VAL C HG23 1 
ATOM   28959 N N    . PHE G 6  310 ? 149.925 159.256 187.501 1.00 132.81 ? 282 PHE C N    1 
ATOM   28960 C CA   . PHE G 6  310 ? 149.292 160.313 186.719 1.00 130.92 ? 282 PHE C CA   1 
ATOM   28961 C C    . PHE G 6  310 ? 150.328 161.095 185.923 1.00 133.89 ? 282 PHE C C    1 
ATOM   28962 O O    . PHE G 6  310 ? 150.161 161.328 184.720 1.00 131.50 ? 282 PHE C O    1 
ATOM   28963 C CB   . PHE G 6  310 ? 148.510 161.255 187.636 1.00 127.92 ? 282 PHE C CB   1 
ATOM   28964 C CG   . PHE G 6  310 ? 147.023 161.141 187.494 1.00 128.02 ? 282 PHE C CG   1 
ATOM   28965 C CD1  . PHE G 6  310 ? 146.377 161.697 186.407 1.00 131.09 ? 282 PHE C CD1  1 
ATOM   28966 C CD2  . PHE G 6  310 ? 146.270 160.489 188.452 1.00 130.10 ? 282 PHE C CD2  1 
ATOM   28967 C CE1  . PHE G 6  310 ? 145.011 161.597 186.274 1.00 134.32 ? 282 PHE C CE1  1 
ATOM   28968 C CE2  . PHE G 6  310 ? 144.903 160.386 188.322 1.00 128.76 ? 282 PHE C CE2  1 
ATOM   28969 C CZ   . PHE G 6  310 ? 144.273 160.943 187.234 1.00 131.43 ? 282 PHE C CZ   1 
ATOM   28970 H H    . PHE G 6  310 ? 149.814 159.315 188.352 1.00 131.00 ? 282 PHE C H    1 
ATOM   28971 H HA   . PHE G 6  310 ? 148.669 159.913 186.092 1.00 130.27 ? 282 PHE C HA   1 
ATOM   28972 H HB2  . PHE G 6  310 ? 148.733 161.072 188.561 1.00 130.56 ? 282 PHE C HB2  1 
ATOM   28973 H HB3  . PHE G 6  310 ? 148.754 162.167 187.417 1.00 130.68 ? 282 PHE C HB3  1 
ATOM   28974 H HD1  . PHE G 6  310 ? 146.871 162.140 185.755 1.00 130.65 ? 282 PHE C HD1  1 
ATOM   28975 H HD2  . PHE G 6  310 ? 146.691 160.111 189.190 1.00 130.82 ? 282 PHE C HD2  1 
ATOM   28976 H HE1  . PHE G 6  310 ? 144.586 161.973 185.537 1.00 131.29 ? 282 PHE C HE1  1 
ATOM   28977 H HE2  . PHE G 6  310 ? 144.405 159.945 188.972 1.00 130.03 ? 282 PHE C HE2  1 
ATOM   28978 H HZ   . PHE G 6  310 ? 143.350 160.875 187.146 1.00 130.75 ? 282 PHE C HZ   1 
ATOM   28979 N N    . GLY G 6  311 ? 151.412 161.508 186.581 1.00 133.31 ? 283 GLY C N    1 
ATOM   28980 C CA   . GLY G 6  311 ? 152.405 162.326 185.905 1.00 130.76 ? 283 GLY C CA   1 
ATOM   28981 C C    . GLY G 6  311 ? 153.119 161.583 184.792 1.00 129.32 ? 283 GLY C C    1 
ATOM   28982 O O    . GLY G 6  311 ? 153.200 162.066 183.659 1.00 130.20 ? 283 GLY C O    1 
ATOM   28983 H H    . GLY G 6  311 ? 151.590 161.330 187.404 1.00 131.81 ? 283 GLY C H    1 
ATOM   28984 H HA2  . GLY G 6  311 ? 151.974 163.107 185.524 1.00 131.90 ? 283 GLY C HA2  1 
ATOM   28985 H HA3  . GLY G 6  311 ? 153.066 162.624 186.547 1.00 131.63 ? 283 GLY C HA3  1 
ATOM   28986 N N    . VAL G 6  312 ? 153.643 160.394 185.095 1.00 134.46 ? 284 VAL C N    1 
ATOM   28987 C CA   . VAL G 6  312 ? 154.400 159.649 184.092 1.00 135.04 ? 284 VAL C CA   1 
ATOM   28988 C C    . VAL G 6  312 ? 153.492 159.235 182.941 1.00 135.81 ? 284 VAL C C    1 
ATOM   28989 O O    . VAL G 6  312 ? 153.871 159.329 181.768 1.00 136.59 ? 284 VAL C O    1 
ATOM   28990 C CB   . VAL G 6  312 ? 155.106 158.436 184.732 1.00 134.65 ? 284 VAL C CB   1 
ATOM   28991 C CG1  . VAL G 6  312 ? 156.032 158.890 185.848 1.00 134.72 ? 284 VAL C CG1  1 
ATOM   28992 C CG2  . VAL G 6  312 ? 154.104 157.411 185.247 1.00 136.86 ? 284 VAL C CG2  1 
ATOM   28993 H H    . VAL G 6  312 ? 153.574 160.005 185.859 1.00 136.66 ? 284 VAL C H    1 
ATOM   28994 H HA   . VAL G 6  312 ? 155.087 160.230 183.730 1.00 136.51 ? 284 VAL C HA   1 
ATOM   28995 H HB   . VAL G 6  312 ? 155.651 158.003 184.056 1.00 136.67 ? 284 VAL C HB   1 
ATOM   28996 H HG11 . VAL G 6  312 ? 156.574 158.137 186.132 1.00 137.08 ? 284 VAL C HG11 1 
ATOM   28997 H HG12 . VAL G 6  312 ? 156.602 159.600 185.515 1.00 136.63 ? 284 VAL C HG12 1 
ATOM   28998 H HG13 . VAL G 6  312 ? 155.501 159.214 186.591 1.00 137.38 ? 284 VAL C HG13 1 
ATOM   28999 H HG21 . VAL G 6  312 ? 154.532 156.866 185.926 1.00 137.24 ? 284 VAL C HG21 1 
ATOM   29000 H HG22 . VAL G 6  312 ? 153.338 157.867 185.624 1.00 136.69 ? 284 VAL C HG22 1 
ATOM   29001 H HG23 . VAL G 6  312 ? 153.820 156.852 184.506 1.00 136.86 ? 284 VAL C HG23 1 
ATOM   29002 N N    . THR G 6  313 ? 152.278 158.779 183.253 1.00 134.81 ? 285 THR C N    1 
ATOM   29003 C CA   . THR G 6  313 ? 151.350 158.384 182.200 1.00 134.58 ? 285 THR C CA   1 
ATOM   29004 C C    . THR G 6  313 ? 151.003 159.563 181.301 1.00 135.89 ? 285 THR C C    1 
ATOM   29005 O O    . THR G 6  313 ? 150.980 159.432 180.072 1.00 132.08 ? 285 THR C O    1 
ATOM   29006 C CB   . THR G 6  313 ? 150.082 157.797 182.814 1.00 131.33 ? 285 THR C CB   1 
ATOM   29007 O OG1  . THR G 6  313 ? 149.650 158.620 183.905 1.00 137.31 ? 285 THR C OG1  1 
ATOM   29008 C CG2  . THR G 6  313 ? 150.332 156.383 183.309 1.00 131.05 ? 285 THR C CG2  1 
ATOM   29009 H H    . THR G 6  313 ? 151.974 158.691 184.053 1.00 134.04 ? 285 THR C H    1 
ATOM   29010 H HA   . THR G 6  313 ? 151.765 157.699 181.652 1.00 133.99 ? 285 THR C HA   1 
ATOM   29011 H HB   . THR G 6  313 ? 149.387 157.771 182.141 1.00 133.08 ? 285 THR C HB   1 
ATOM   29012 H HG1  . THR G 6  313 ? 149.474 159.394 183.629 1.00 134.16 ? 285 THR C HG1  1 
ATOM   29013 H HG21 . THR G 6  313 ? 149.536 156.039 183.744 1.00 133.62 ? 285 THR C HG21 1 
ATOM   29014 H HG22 . THR G 6  313 ? 150.557 155.806 182.563 1.00 133.72 ? 285 THR C HG22 1 
ATOM   29015 H HG23 . THR G 6  313 ? 151.065 156.379 183.944 1.00 133.77 ? 285 THR C HG23 1 
ATOM   29016 N N    . THR G 6  314 ? 150.732 160.726 181.896 1.00 134.88 ? 286 THR C N    1 
ATOM   29017 C CA   . THR G 6  314 ? 150.368 161.895 181.104 1.00 131.01 ? 286 THR C CA   1 
ATOM   29018 C C    . THR G 6  314 ? 151.548 162.386 180.274 1.00 134.39 ? 286 THR C C    1 
ATOM   29019 O O    . THR G 6  314 ? 151.403 162.669 179.080 1.00 133.23 ? 286 THR C O    1 
ATOM   29020 C CB   . THR G 6  314 ? 149.856 163.007 182.017 1.00 130.65 ? 286 THR C CB   1 
ATOM   29021 O OG1  . THR G 6  314 ? 150.785 163.217 183.086 1.00 132.93 ? 286 THR C OG1  1 
ATOM   29022 C CG2  . THR G 6  314 ? 148.495 162.645 182.587 1.00 132.62 ? 286 THR C CG2  1 
ATOM   29023 H H    . THR G 6  314 ? 150.753 160.860 182.746 1.00 133.09 ? 286 THR C H    1 
ATOM   29024 H HA   . THR G 6  314 ? 149.653 161.653 180.495 1.00 132.41 ? 286 THR C HA   1 
ATOM   29025 H HB   . THR G 6  314 ? 149.764 163.826 181.505 1.00 132.78 ? 286 THR C HB   1 
ATOM   29026 H HG1  . THR G 6  314 ? 150.506 163.827 183.592 1.00 133.10 ? 286 THR C HG1  1 
ATOM   29027 H HG21 . THR G 6  314 ? 148.281 163.232 183.329 1.00 133.10 ? 286 THR C HG21 1 
ATOM   29028 H HG22 . THR G 6  314 ? 147.814 162.742 181.903 1.00 133.08 ? 286 THR C HG22 1 
ATOM   29029 H HG23 . THR G 6  314 ? 148.496 161.728 182.902 1.00 132.59 ? 286 THR C HG23 1 
ATOM   29030 N N    . VAL G 6  315 ? 152.727 162.496 180.892 1.00 140.71 ? 287 VAL C N    1 
ATOM   29031 C CA   . VAL G 6  315 ? 153.896 162.993 180.170 1.00 139.16 ? 287 VAL C CA   1 
ATOM   29032 C C    . VAL G 6  315 ? 154.257 162.042 179.037 1.00 136.96 ? 287 VAL C C    1 
ATOM   29033 O O    . VAL G 6  315 ? 154.496 162.462 177.899 1.00 133.26 ? 287 VAL C O    1 
ATOM   29034 C CB   . VAL G 6  315 ? 155.083 163.193 181.129 1.00 136.63 ? 287 VAL C CB   1 
ATOM   29035 C CG1  . VAL G 6  315 ? 156.306 163.615 180.346 1.00 137.06 ? 287 VAL C CG1  1 
ATOM   29036 C CG2  . VAL G 6  315 ? 154.767 164.234 182.198 1.00 138.38 ? 287 VAL C CG2  1 
ATOM   29037 H H    . VAL G 6  315 ? 152.873 162.292 181.714 1.00 138.15 ? 287 VAL C H    1 
ATOM   29038 H HA   . VAL G 6  315 ? 153.681 163.854 179.778 1.00 138.58 ? 287 VAL C HA   1 
ATOM   29039 H HB   . VAL G 6  315 ? 155.281 162.353 181.572 1.00 138.23 ? 287 VAL C HB   1 
ATOM   29040 H HG11 . VAL G 6  315 ? 156.913 164.080 180.942 1.00 138.97 ? 287 VAL C HG11 1 
ATOM   29041 H HG12 . VAL G 6  315 ? 156.738 162.829 179.979 1.00 138.11 ? 287 VAL C HG12 1 
ATOM   29042 H HG13 . VAL G 6  315 ? 156.030 164.209 179.630 1.00 138.25 ? 287 VAL C HG13 1 
ATOM   29043 H HG21 . VAL G 6  315 ? 155.362 164.095 182.952 1.00 138.25 ? 287 VAL C HG21 1 
ATOM   29044 H HG22 . VAL G 6  315 ? 154.914 165.117 181.826 1.00 138.51 ? 287 VAL C HG22 1 
ATOM   29045 H HG23 . VAL G 6  315 ? 153.847 164.149 182.489 1.00 138.39 ? 287 VAL C HG23 1 
ATOM   29046 N N    . LEU G 6  316 ? 154.303 160.742 179.333 1.00 143.65 ? 288 LEU C N    1 
ATOM   29047 C CA   . LEU G 6  316 ? 154.575 159.763 178.288 1.00 141.97 ? 288 LEU C CA   1 
ATOM   29048 C C    . LEU G 6  316 ? 153.460 159.739 177.253 1.00 142.72 ? 288 LEU C C    1 
ATOM   29049 O O    . LEU G 6  316 ? 153.710 159.451 176.077 1.00 143.38 ? 288 LEU C O    1 
ATOM   29050 C CB   . LEU G 6  316 ? 154.762 158.377 178.906 1.00 140.39 ? 288 LEU C CB   1 
ATOM   29051 C CG   . LEU G 6  316 ? 155.960 158.221 179.848 1.00 142.29 ? 288 LEU C CG   1 
ATOM   29052 C CD1  . LEU G 6  316 ? 155.943 156.847 180.491 1.00 144.79 ? 288 LEU C CD1  1 
ATOM   29053 C CD2  . LEU G 6  316 ? 157.271 158.455 179.119 1.00 144.10 ? 288 LEU C CD2  1 
ATOM   29054 H H    . LEU G 6  316 ? 154.182 160.408 180.116 1.00 143.12 ? 288 LEU C H    1 
ATOM   29055 H HA   . LEU G 6  316 ? 155.394 160.008 177.832 1.00 143.04 ? 288 LEU C HA   1 
ATOM   29056 H HB2  . LEU G 6  316 ? 153.965 158.160 179.414 1.00 142.22 ? 288 LEU C HB2  1 
ATOM   29057 H HB3  . LEU G 6  316 ? 154.871 157.734 178.188 1.00 142.94 ? 288 LEU C HB3  1 
ATOM   29058 H HG   . LEU G 6  316 ? 155.904 158.882 180.552 1.00 142.92 ? 288 LEU C HG   1 
ATOM   29059 H HD11 . LEU G 6  316 ? 156.664 156.792 181.136 1.00 144.05 ? 288 LEU C HD11 1 
ATOM   29060 H HD12 . LEU G 6  316 ? 155.090 156.718 180.935 1.00 143.12 ? 288 LEU C HD12 1 
ATOM   29061 H HD13 . LEU G 6  316 ? 156.062 156.175 179.801 1.00 143.98 ? 288 LEU C HD13 1 
ATOM   29062 H HD21 . LEU G 6  316 ? 157.980 157.979 179.580 1.00 143.94 ? 288 LEU C HD21 1 
ATOM   29063 H HD22 . LEU G 6  316 ? 157.186 158.129 178.210 1.00 144.02 ? 288 LEU C HD22 1 
ATOM   29064 H HD23 . LEU G 6  316 ? 157.461 159.406 179.111 1.00 143.23 ? 288 LEU C HD23 1 
ATOM   29065 N N    . THR G 6  317 ? 152.227 160.035 177.670 1.00 132.32 ? 289 THR C N    1 
ATOM   29066 C CA   . THR G 6  317 ? 151.139 160.168 176.709 1.00 127.58 ? 289 THR C CA   1 
ATOM   29067 C C    . THR G 6  317 ? 151.401 161.325 175.755 1.00 128.92 ? 289 THR C C    1 
ATOM   29068 O O    . THR G 6  317 ? 151.139 161.221 174.552 1.00 125.72 ? 289 THR C O    1 
ATOM   29069 C CB   . THR G 6  317 ? 149.814 160.369 177.441 1.00 127.40 ? 289 THR C CB   1 
ATOM   29070 O OG1  . THR G 6  317 ? 149.692 159.399 178.489 1.00 127.74 ? 289 THR C OG1  1 
ATOM   29071 C CG2  . THR G 6  317 ? 148.644 160.218 176.482 1.00 131.34 ? 289 THR C CG2  1 
ATOM   29072 H H    . THR G 6  317 ? 152.000 160.162 178.489 1.00 130.92 ? 289 THR C H    1 
ATOM   29073 H HA   . THR G 6  317 ? 151.076 159.354 176.186 1.00 129.87 ? 289 THR C HA   1 
ATOM   29074 H HB   . THR G 6  317 ? 149.783 161.260 177.822 1.00 129.69 ? 289 THR C HB   1 
ATOM   29075 H HG1  . THR G 6  317 ? 148.981 159.527 178.918 1.00 130.12 ? 289 THR C HG1  1 
ATOM   29076 H HG21 . THR G 6  317 ? 147.810 160.215 176.977 1.00 130.62 ? 289 THR C HG21 1 
ATOM   29077 H HG22 . THR G 6  317 ? 148.632 160.954 175.851 1.00 129.97 ? 289 THR C HG22 1 
ATOM   29078 H HG23 . THR G 6  317 ? 148.721 159.383 175.993 1.00 130.26 ? 289 THR C HG23 1 
ATOM   29079 N N    . MET G 6  318 ? 151.920 162.439 176.278 1.00 135.53 ? 290 MET C N    1 
ATOM   29080 C CA   . MET G 6  318 ? 152.230 163.582 175.427 1.00 135.58 ? 290 MET C CA   1 
ATOM   29081 C C    . MET G 6  318 ? 153.308 163.234 174.408 1.00 134.47 ? 290 MET C C    1 
ATOM   29082 O O    . MET G 6  318 ? 153.248 163.680 173.256 1.00 137.11 ? 290 MET C O    1 
ATOM   29083 C CB   . MET G 6  318 ? 152.669 164.771 176.283 1.00 136.84 ? 290 MET C CB   1 
ATOM   29084 C CG   . MET G 6  318 ? 151.559 165.416 177.117 1.00 132.22 ? 290 MET C CG   1 
ATOM   29085 S SD   . MET G 6  318 ? 150.150 166.034 176.171 1.00 123.60 ? 290 MET C SD   1 
ATOM   29086 C CE   . MET G 6  318 ? 150.959 167.049 174.940 1.00 135.31 ? 290 MET C CE   1 
ATOM   29087 H H    . MET G 6  318 ? 152.100 162.553 177.111 1.00 134.56 ? 290 MET C H    1 
ATOM   29088 H HA   . MET G 6  318 ? 151.428 163.833 174.944 1.00 134.32 ? 290 MET C HA   1 
ATOM   29089 H HB2  . MET G 6  318 ? 153.348 164.463 176.903 1.00 134.82 ? 290 MET C HB2  1 
ATOM   29090 H HB3  . MET G 6  318 ? 153.049 165.450 175.706 1.00 135.01 ? 290 MET C HB3  1 
ATOM   29091 H HG2  . MET G 6  318 ? 151.221 164.759 177.744 1.00 134.22 ? 290 MET C HG2  1 
ATOM   29092 H HG3  . MET G 6  318 ? 151.935 166.166 177.604 1.00 134.14 ? 290 MET C HG3  1 
ATOM   29093 H HE1  . MET G 6  318 ? 150.288 167.558 174.458 1.00 134.71 ? 290 MET C HE1  1 
ATOM   29094 H HE2  . MET G 6  318 ? 151.576 167.652 175.384 1.00 135.07 ? 290 MET C HE2  1 
ATOM   29095 H HE3  . MET G 6  318 ? 151.443 166.475 174.326 1.00 134.31 ? 290 MET C HE3  1 
ATOM   29096 N N    . THR G 6  319 ? 154.305 162.445 174.814 1.00 133.59 ? 291 THR C N    1 
ATOM   29097 C CA   . THR G 6  319 ? 155.358 162.043 173.886 1.00 132.75 ? 291 THR C CA   1 
ATOM   29098 C C    . THR G 6  319 ? 154.776 161.283 172.703 1.00 134.30 ? 291 THR C C    1 
ATOM   29099 O O    . THR G 6  319 ? 155.149 161.522 171.549 1.00 137.62 ? 291 THR C O    1 
ATOM   29100 C CB   . THR G 6  319 ? 156.397 161.182 174.605 1.00 132.13 ? 291 THR C CB   1 
ATOM   29101 O OG1  . THR G 6  319 ? 155.745 160.082 175.251 1.00 138.49 ? 291 THR C OG1  1 
ATOM   29102 C CG2  . THR G 6  319 ? 157.153 161.996 175.634 1.00 133.67 ? 291 THR C CG2  1 
ATOM   29103 H H    . THR G 6  319 ? 154.393 162.133 175.611 1.00 135.41 ? 291 THR C H    1 
ATOM   29104 H HA   . THR G 6  319 ? 155.804 162.835 173.548 1.00 135.20 ? 291 THR C HA   1 
ATOM   29105 H HB   . THR G 6  319 ? 157.035 160.842 173.959 1.00 134.91 ? 291 THR C HB   1 
ATOM   29106 H HG1  . THR G 6  319 ? 156.314 159.594 175.630 1.00 136.32 ? 291 THR C HG1  1 
ATOM   29107 H HG21 . THR G 6  319 ? 157.740 161.419 176.147 1.00 135.44 ? 291 THR C HG21 1 
ATOM   29108 H HG22 . THR G 6  319 ? 157.686 162.675 175.193 1.00 135.53 ? 291 THR C HG22 1 
ATOM   29109 H HG23 . THR G 6  319 ? 156.531 162.428 176.241 1.00 135.84 ? 291 THR C HG23 1 
ATOM   29110 N N    . THR G 6  320 ? 153.854 160.358 172.974 1.00 138.02 ? 292 THR C N    1 
ATOM   29111 C CA   . THR G 6  320 ? 153.200 159.631 171.894 1.00 138.29 ? 292 THR C CA   1 
ATOM   29112 C C    . THR G 6  320 ? 152.408 160.576 171.001 1.00 138.62 ? 292 THR C C    1 
ATOM   29113 O O    . THR G 6  320 ? 152.409 160.431 169.773 1.00 136.36 ? 292 THR C O    1 
ATOM   29114 C CB   . THR G 6  320 ? 152.289 158.550 172.471 1.00 136.51 ? 292 THR C CB   1 
ATOM   29115 O OG1  . THR G 6  320 ? 151.284 159.159 173.291 1.00 138.42 ? 292 THR C OG1  1 
ATOM   29116 C CG2  . THR G 6  320 ? 153.092 157.569 173.310 1.00 131.87 ? 292 THR C CG2  1 
ATOM   29117 H H    . THR G 6  320 ? 153.594 160.139 173.764 1.00 136.98 ? 292 THR C H    1 
ATOM   29118 H HA   . THR G 6  320 ? 153.875 159.198 171.348 1.00 136.63 ? 292 THR C HA   1 
ATOM   29119 H HB   . THR G 6  320 ? 151.865 158.062 171.748 1.00 136.74 ? 292 THR C HB   1 
ATOM   29120 H HG1  . THR G 6  320 ? 150.799 158.567 173.638 1.00 136.82 ? 292 THR C HG1  1 
ATOM   29121 H HG21 . THR G 6  320 ? 153.039 157.813 174.248 1.00 136.28 ? 292 THR C HG21 1 
ATOM   29122 H HG22 . THR G 6  320 ? 152.740 156.672 173.198 1.00 136.10 ? 292 THR C HG22 1 
ATOM   29123 H HG23 . THR G 6  320 ? 154.021 157.577 173.033 1.00 136.29 ? 292 THR C HG23 1 
ATOM   29124 N N    . LEU G 6  321 ? 151.719 161.549 171.603 1.00 137.21 ? 293 LEU C N    1 
ATOM   29125 C CA   . LEU G 6  321 ? 150.972 162.521 170.811 1.00 134.81 ? 293 LEU C CA   1 
ATOM   29126 C C    . LEU G 6  321 ? 151.902 163.346 169.932 1.00 135.08 ? 293 LEU C C    1 
ATOM   29127 O O    . LEU G 6  321 ? 151.605 163.584 168.755 1.00 136.01 ? 293 LEU C O    1 
ATOM   29128 C CB   . LEU G 6  321 ? 150.158 163.437 171.728 1.00 133.26 ? 293 LEU C CB   1 
ATOM   29129 C CG   . LEU G 6  321 ? 148.695 163.067 172.002 1.00 133.57 ? 293 LEU C CG   1 
ATOM   29130 C CD1  . LEU G 6  321 ? 147.875 163.077 170.715 1.00 134.21 ? 293 LEU C CD1  1 
ATOM   29131 C CD2  . LEU G 6  321 ? 148.578 161.722 172.704 1.00 131.80 ? 293 LEU C CD2  1 
ATOM   29132 H H    . LEU G 6  321 ? 151.671 161.661 172.454 1.00 135.01 ? 293 LEU C H    1 
ATOM   29133 H HA   . LEU G 6  321 ? 150.360 162.043 170.233 1.00 134.48 ? 293 LEU C HA   1 
ATOM   29134 H HB2  . LEU G 6  321 ? 150.604 163.482 172.588 1.00 134.10 ? 293 LEU C HB2  1 
ATOM   29135 H HB3  . LEU G 6  321 ? 150.153 164.322 171.331 1.00 134.65 ? 293 LEU C HB3  1 
ATOM   29136 H HG   . LEU G 6  321 ? 148.316 163.736 172.593 1.00 134.53 ? 293 LEU C HG   1 
ATOM   29137 H HD11 . LEU G 6  321 ? 146.934 163.125 170.942 1.00 134.79 ? 293 LEU C HD11 1 
ATOM   29138 H HD12 . LEU G 6  321 ? 148.128 163.849 170.186 1.00 134.34 ? 293 LEU C HD12 1 
ATOM   29139 H HD13 . LEU G 6  321 ? 148.054 162.263 170.218 1.00 134.32 ? 293 LEU C HD13 1 
ATOM   29140 H HD21 . LEU G 6  321 ? 147.642 161.468 172.740 1.00 134.15 ? 293 LEU C HD21 1 
ATOM   29141 H HD22 . LEU G 6  321 ? 149.080 161.056 172.210 1.00 134.46 ? 293 LEU C HD22 1 
ATOM   29142 H HD23 . LEU G 6  321 ? 148.931 161.805 173.603 1.00 133.97 ? 293 LEU C HD23 1 
ATOM   29143 N N    . SER G 6  322 ? 153.031 163.793 170.484 1.00 145.01 ? 294 SER C N    1 
ATOM   29144 C CA   . SER G 6  322 ? 153.954 164.617 169.711 1.00 146.19 ? 294 SER C CA   1 
ATOM   29145 C C    . SER G 6  322 ? 154.546 163.838 168.544 1.00 146.24 ? 294 SER C C    1 
ATOM   29146 O O    . SER G 6  322 ? 154.625 164.350 167.421 1.00 145.19 ? 294 SER C O    1 
ATOM   29147 C CB   . SER G 6  322 ? 155.064 165.146 170.617 1.00 142.97 ? 294 SER C CB   1 
ATOM   29148 O OG   . SER G 6  322 ? 155.823 164.080 171.158 1.00 146.69 ? 294 SER C OG   1 
ATOM   29149 H H    . SER G 6  322 ? 153.281 163.635 171.292 1.00 144.24 ? 294 SER C H    1 
ATOM   29150 H HA   . SER G 6  322 ? 153.472 165.378 169.351 1.00 144.94 ? 294 SER C HA   1 
ATOM   29151 H HB2  . SER G 6  322 ? 155.650 165.719 170.097 1.00 144.12 ? 294 SER C HB2  1 
ATOM   29152 H HB3  . SER G 6  322 ? 154.666 165.650 171.343 1.00 144.11 ? 294 SER C HB3  1 
ATOM   29153 H HG   . SER G 6  322 ? 156.447 164.382 171.632 1.00 144.47 ? 294 SER C HG   1 
ATOM   29154 N N    . ILE G 6  323 ? 154.969 162.597 168.789 1.00 154.32 ? 295 ILE C N    1 
ATOM   29155 C CA   . ILE G 6  323 ? 155.552 161.784 167.725 1.00 154.02 ? 295 ILE C CA   1 
ATOM   29156 C C    . ILE G 6  323 ? 154.508 161.484 166.658 1.00 153.60 ? 295 ILE C C    1 
ATOM   29157 O O    . ILE G 6  323 ? 154.775 161.581 165.455 1.00 154.60 ? 295 ILE C O    1 
ATOM   29158 C CB   . ILE G 6  323 ? 156.150 160.490 168.308 1.00 151.94 ? 295 ILE C CB   1 
ATOM   29159 C CG1  . ILE G 6  323 ? 157.365 160.808 169.183 1.00 152.10 ? 295 ILE C CG1  1 
ATOM   29160 C CG2  . ILE G 6  323 ? 156.542 159.534 167.189 1.00 149.98 ? 295 ILE C CG2  1 
ATOM   29161 C CD1  . ILE G 6  323 ? 157.651 159.756 170.229 1.00 154.16 ? 295 ILE C CD1  1 
ATOM   29162 H H    . ILE G 6  323 ? 154.930 162.208 169.555 1.00 151.94 ? 295 ILE C H    1 
ATOM   29163 H HA   . ILE G 6  323 ? 156.272 162.282 167.307 1.00 152.24 ? 295 ILE C HA   1 
ATOM   29164 H HB   . ILE G 6  323 ? 155.477 160.061 168.859 1.00 151.73 ? 295 ILE C HB   1 
ATOM   29165 H HG12 . ILE G 6  323 ? 158.147 160.875 168.612 1.00 152.06 ? 295 ILE C HG12 1 
ATOM   29166 H HG13 . ILE G 6  323 ? 157.223 161.650 169.642 1.00 152.13 ? 295 ILE C HG13 1 
ATOM   29167 H HG21 . ILE G 6  323 ? 157.218 158.923 167.521 1.00 152.00 ? 295 ILE C HG21 1 
ATOM   29168 H HG22 . ILE G 6  323 ? 155.760 159.034 166.906 1.00 151.80 ? 295 ILE C HG22 1 
ATOM   29169 H HG23 . ILE G 6  323 ? 156.900 160.045 166.446 1.00 152.35 ? 295 ILE C HG23 1 
ATOM   29170 H HD11 . ILE G 6  323 ? 158.486 159.973 170.672 1.00 152.72 ? 295 ILE C HD11 1 
ATOM   29171 H HD12 . ILE G 6  323 ? 156.926 159.750 170.873 1.00 152.29 ? 295 ILE C HD12 1 
ATOM   29172 H HD13 . ILE G 6  323 ? 157.720 158.890 169.799 1.00 152.38 ? 295 ILE C HD13 1 
ATOM   29173 N N    . SER G 6  324 ? 153.301 161.109 167.086 1.00 147.40 ? 296 SER C N    1 
ATOM   29174 C CA   . SER G 6  324 ? 152.240 160.809 166.132 1.00 146.69 ? 296 SER C CA   1 
ATOM   29175 C C    . SER G 6  324 ? 151.867 162.043 165.321 1.00 144.66 ? 296 SER C C    1 
ATOM   29176 O O    . SER G 6  324 ? 151.554 161.940 164.129 1.00 141.37 ? 296 SER C O    1 
ATOM   29177 C CB   . SER G 6  324 ? 151.019 160.257 166.866 1.00 146.57 ? 296 SER C CB   1 
ATOM   29178 O OG   . SER G 6  324 ? 150.576 161.159 167.863 1.00 147.48 ? 296 SER C OG   1 
ATOM   29179 H H    . SER G 6  324 ? 153.078 161.022 167.911 1.00 145.63 ? 296 SER C H    1 
ATOM   29180 H HA   . SER G 6  324 ? 152.551 160.127 165.517 1.00 145.46 ? 296 SER C HA   1 
ATOM   29181 H HB2  . SER G 6  324 ? 150.303 160.117 166.227 1.00 145.47 ? 296 SER C HB2  1 
ATOM   29182 H HB3  . SER G 6  324 ? 151.257 159.416 167.286 1.00 145.25 ? 296 SER C HB3  1 
ATOM   29183 H HG   . SER G 6  324 ? 151.178 161.264 168.438 1.00 145.35 ? 296 SER C HG   1 
ATOM   29184 N N    . ALA G 6  325 ? 151.884 163.218 165.953 1.00 141.98 ? 297 ALA C N    1 
ATOM   29185 C CA   . ALA G 6  325 ? 151.578 164.450 165.233 1.00 141.65 ? 297 ALA C CA   1 
ATOM   29186 C C    . ALA G 6  325 ? 152.578 164.690 164.109 1.00 145.16 ? 297 ALA C C    1 
ATOM   29187 O O    . ALA G 6  325 ? 152.193 164.989 162.972 1.00 146.04 ? 297 ALA C O    1 
ATOM   29188 C CB   . ALA G 6  325 ? 151.564 165.631 166.203 1.00 140.50 ? 297 ALA C CB   1 
ATOM   29189 H H    . ALA G 6  325 ? 152.067 163.326 166.786 1.00 143.10 ? 297 ALA C H    1 
ATOM   29190 H HA   . ALA G 6  325 ? 150.695 164.376 164.838 1.00 142.82 ? 297 ALA C HA   1 
ATOM   29191 H HB1  . ALA G 6  325 ? 151.364 166.442 165.709 1.00 142.67 ? 297 ALA C HB1  1 
ATOM   29192 H HB2  . ALA G 6  325 ? 150.884 165.478 166.877 1.00 142.77 ? 297 ALA C HB2  1 
ATOM   29193 H HB3  . ALA G 6  325 ? 152.436 165.705 166.621 1.00 142.95 ? 297 ALA C HB3  1 
ATOM   29194 N N    . ARG G 6  326 ? 153.872 164.560 164.408 1.00 156.17 ? 298 ARG C N    1 
ATOM   29195 C CA   . ARG G 6  326 ? 154.889 164.723 163.376 1.00 156.54 ? 298 ARG C CA   1 
ATOM   29196 C C    . ARG G 6  326 ? 154.868 163.588 162.362 1.00 156.38 ? 298 ARG C C    1 
ATOM   29197 O O    . ARG G 6  326 ? 155.358 163.768 161.242 1.00 155.51 ? 298 ARG C O    1 
ATOM   29198 C CB   . ARG G 6  326 ? 156.277 164.821 164.012 1.00 155.54 ? 298 ARG C CB   1 
ATOM   29199 C CG   . ARG G 6  326 ? 156.509 166.093 164.820 1.00 155.95 ? 298 ARG C CG   1 
ATOM   29200 C CD   . ARG G 6  326 ? 157.529 167.025 164.167 1.00 157.24 ? 298 ARG C CD   1 
ATOM   29201 N NE   . ARG G 6  326 ? 156.998 167.715 162.996 1.00 159.63 ? 298 ARG C NE   1 
ATOM   29202 C CZ   . ARG G 6  326 ? 157.685 168.573 162.251 1.00 158.07 ? 298 ARG C CZ   1 
ATOM   29203 N NH1  . ARG G 6  326 ? 158.950 168.862 162.511 1.00 157.22 ? 298 ARG C NH1  1 
ATOM   29204 N NH2  . ARG G 6  326 ? 157.087 169.157 161.216 1.00 155.85 ? 298 ARG C NH2  1 
ATOM   29205 H H    . ARG G 6  326 ? 154.181 164.379 165.190 1.00 155.59 ? 298 ARG C H    1 
ATOM   29206 H HA   . ARG G 6  326 ? 154.722 165.551 162.900 1.00 156.15 ? 298 ARG C HA   1 
ATOM   29207 H HB2  . ARG G 6  326 ? 156.395 164.067 164.611 1.00 156.12 ? 298 ARG C HB2  1 
ATOM   29208 H HB3  . ARG G 6  326 ? 156.942 164.783 163.307 1.00 156.47 ? 298 ARG C HB3  1 
ATOM   29209 H HG2  . ARG G 6  326 ? 155.670 166.574 164.901 1.00 156.13 ? 298 ARG C HG2  1 
ATOM   29210 H HG3  . ARG G 6  326 ? 156.841 165.853 165.700 1.00 156.35 ? 298 ARG C HG3  1 
ATOM   29211 H HD2  . ARG G 6  326 ? 157.796 167.698 164.812 1.00 156.48 ? 298 ARG C HD2  1 
ATOM   29212 H HD3  . ARG G 6  326 ? 158.304 166.512 163.888 1.00 156.74 ? 298 ARG C HD3  1 
ATOM   29213 H HE   . ARG G 6  326 ? 156.157 167.632 162.833 1.00 156.81 ? 298 ARG C HE   1 
ATOM   29214 H HH11 . ARG G 6  326 ? 159.357 168.497 163.174 1.00 156.84 ? 298 ARG C HH11 1 
ATOM   29215 H HH12 . ARG G 6  326 ? 159.369 169.421 162.010 1.00 156.71 ? 298 ARG C HH12 1 
ATOM   29216 H HH21 . ARG G 6  326 ? 156.266 168.979 161.035 1.00 156.40 ? 298 ARG C HH21 1 
ATOM   29217 H HH22 . ARG G 6  326 ? 157.523 169.714 160.727 1.00 156.19 ? 298 ARG C HH22 1 
ATOM   29218 N N    . ASN G 6  327 ? 154.315 162.428 162.726 1.00 157.47 ? 299 ASN C N    1 
ATOM   29219 C CA   . ASN G 6  327 ? 154.249 161.314 161.784 1.00 157.75 ? 299 ASN C CA   1 
ATOM   29220 C C    . ASN G 6  327 ? 153.419 161.682 160.561 1.00 157.68 ? 299 ASN C C    1 
ATOM   29221 O O    . ASN G 6  327 ? 153.766 161.317 159.432 1.00 158.23 ? 299 ASN C O    1 
ATOM   29222 C CB   . ASN G 6  327 ? 153.678 160.071 162.469 1.00 158.30 ? 299 ASN C CB   1 
ATOM   29223 C CG   . ASN G 6  327 ? 152.456 159.522 161.760 1.00 158.85 ? 299 ASN C CG   1 
ATOM   29224 O OD1  . ASN G 6  327 ? 152.569 158.733 160.822 1.00 156.88 ? 299 ASN C OD1  1 
ATOM   29225 N ND2  . ASN G 6  327 ? 151.277 159.940 162.205 1.00 155.98 ? 299 ASN C ND2  1 
ATOM   29226 H H    . ASN G 6  327 ? 153.980 162.270 163.501 1.00 156.31 ? 299 ASN C H    1 
ATOM   29227 H HA   . ASN G 6  327 ? 155.147 161.103 161.483 1.00 156.52 ? 299 ASN C HA   1 
ATOM   29228 H HB2  . ASN G 6  327 ? 154.355 159.377 162.475 1.00 156.54 ? 299 ASN C HB2  1 
ATOM   29229 H HB3  . ASN G 6  327 ? 153.420 160.285 163.378 1.00 156.43 ? 299 ASN C HB3  1 
ATOM   29230 H HD21 . ASN G 6  327 ? 150.553 159.659 161.836 1.00 156.47 ? 299 ASN C HD21 1 
ATOM   29231 H HD22 . ASN G 6  327 ? 151.237 160.493 162.863 1.00 155.87 ? 299 ASN C HD22 1 
ATOM   29232 N N    . SER G 6  328 ? 152.315 162.401 160.765 1.00 150.37 ? 300 SER C N    1 
ATOM   29233 C CA   . SER G 6  328 ? 151.536 162.887 159.634 1.00 150.23 ? 300 SER C CA   1 
ATOM   29234 C C    . SER G 6  328 ? 152.268 163.995 158.890 1.00 152.21 ? 300 SER C C    1 
ATOM   29235 O O    . SER G 6  328 ? 152.098 164.143 157.675 1.00 150.64 ? 300 SER C O    1 
ATOM   29236 C CB   . SER G 6  328 ? 150.174 163.388 160.114 1.00 150.37 ? 300 SER C CB   1 
ATOM   29237 O OG   . SER G 6  328 ? 150.324 164.406 161.089 1.00 151.94 ? 300 SER C OG   1 
ATOM   29238 H H    . SER G 6  328 ? 152.002 162.616 161.537 1.00 150.14 ? 300 SER C H    1 
ATOM   29239 H HA   . SER G 6  328 ? 151.386 162.157 159.014 1.00 149.59 ? 300 SER C HA   1 
ATOM   29240 H HB2  . SER G 6  328 ? 149.686 163.747 159.357 1.00 150.04 ? 300 SER C HB2  1 
ATOM   29241 H HB3  . SER G 6  328 ? 149.684 162.647 160.504 1.00 149.80 ? 300 SER C HB3  1 
ATOM   29242 H HG   . SER G 6  328 ? 149.569 164.668 161.350 1.00 149.73 ? 300 SER C HG   1 
ATOM   29243 N N    . LEU G 6  329 ? 153.081 164.774 159.596 1.00 146.87 ? 301 LEU C N    1 
ATOM   29244 C CA   . LEU G 6  329 ? 153.723 165.942 159.020 1.00 145.52 ? 301 LEU C CA   1 
ATOM   29245 C C    . LEU G 6  329 ? 154.999 165.546 158.275 1.00 149.43 ? 301 LEU C C    1 
ATOM   29246 O O    . LEU G 6  329 ? 155.622 164.531 158.599 1.00 148.69 ? 301 LEU C O    1 
ATOM   29247 C CB   . LEU G 6  329 ? 154.062 166.948 160.121 1.00 145.63 ? 301 LEU C CB   1 
ATOM   29248 C CG   . LEU G 6  329 ? 153.621 168.416 160.058 1.00 149.78 ? 301 LEU C CG   1 
ATOM   29249 C CD1  . LEU G 6  329 ? 152.265 168.615 159.405 1.00 149.90 ? 301 LEU C CD1  1 
ATOM   29250 C CD2  . LEU G 6  329 ? 153.585 168.970 161.475 1.00 150.25 ? 301 LEU C CD2  1 
ATOM   29251 H H    . LEU G 6  329 ? 153.281 164.636 160.421 1.00 147.78 ? 301 LEU C H    1 
ATOM   29252 H HA   . LEU G 6  329 ? 153.099 166.325 158.391 1.00 147.07 ? 301 LEU C HA   1 
ATOM   29253 H HB2  . LEU G 6  329 ? 153.706 166.603 160.954 1.00 147.51 ? 301 LEU C HB2  1 
ATOM   29254 H HB3  . LEU G 6  329 ? 155.030 166.968 160.191 1.00 147.41 ? 301 LEU C HB3  1 
ATOM   29255 H HG   . LEU G 6  329 ? 154.276 168.924 159.554 1.00 147.82 ? 301 LEU C HG   1 
ATOM   29256 H HD11 . LEU G 6  329 ? 151.930 169.493 159.641 1.00 147.58 ? 301 LEU C HD11 1 
ATOM   29257 H HD12 . LEU G 6  329 ? 152.364 168.546 158.443 1.00 147.27 ? 301 LEU C HD12 1 
ATOM   29258 H HD13 . LEU G 6  329 ? 151.658 167.931 159.728 1.00 147.61 ? 301 LEU C HD13 1 
ATOM   29259 H HD21 . LEU G 6  329 ? 152.805 168.611 161.928 1.00 147.78 ? 301 LEU C HD21 1 
ATOM   29260 H HD22 . LEU G 6  329 ? 154.388 168.701 161.946 1.00 148.31 ? 301 LEU C HD22 1 
ATOM   29261 H HD23 . LEU G 6  329 ? 153.526 169.937 161.437 1.00 147.59 ? 301 LEU C HD23 1 
ATOM   29262 N N    . PRO G 6  330 ? 155.415 166.324 157.275 1.00 152.98 ? 302 PRO C N    1 
ATOM   29263 C CA   . PRO G 6  330 ? 156.703 166.056 156.627 1.00 151.07 ? 302 PRO C CA   1 
ATOM   29264 C C    . PRO G 6  330 ? 157.858 166.377 157.563 1.00 151.01 ? 302 PRO C C    1 
ATOM   29265 O O    . PRO G 6  330 ? 157.695 166.977 158.626 1.00 149.76 ? 302 PRO C O    1 
ATOM   29266 C CB   . PRO G 6  330 ? 156.694 166.975 155.402 1.00 148.08 ? 302 PRO C CB   1 
ATOM   29267 C CG   . PRO G 6  330 ? 155.771 168.069 155.761 1.00 151.87 ? 302 PRO C CG   1 
ATOM   29268 C CD   . PRO G 6  330 ? 154.720 167.460 156.642 1.00 152.57 ? 302 PRO C CD   1 
ATOM   29269 H HA   . PRO G 6  330 ? 156.758 165.131 156.341 1.00 149.88 ? 302 PRO C HA   1 
ATOM   29270 H HB2  . PRO G 6  330 ? 157.588 167.317 155.243 1.00 149.14 ? 302 PRO C HB2  1 
ATOM   29271 H HB3  . PRO G 6  330 ? 156.369 166.488 154.629 1.00 149.09 ? 302 PRO C HB3  1 
ATOM   29272 H HG2  . PRO G 6  330 ? 156.257 168.760 156.238 1.00 150.35 ? 302 PRO C HG2  1 
ATOM   29273 H HG3  . PRO G 6  330 ? 155.370 168.431 154.955 1.00 149.45 ? 302 PRO C HG3  1 
ATOM   29274 H HD2  . PRO G 6  330 ? 154.431 168.098 157.313 1.00 150.10 ? 302 PRO C HD2  1 
ATOM   29275 H HD3  . PRO G 6  330 ? 153.974 167.144 156.108 1.00 149.65 ? 302 PRO C HD3  1 
ATOM   29276 N N    . LYS G 6  331 ? 159.051 165.963 157.143 1.00 156.76 ? 303 LYS C N    1 
ATOM   29277 C CA   . LYS G 6  331 ? 160.242 166.056 157.985 1.00 156.95 ? 303 LYS C CA   1 
ATOM   29278 C C    . LYS G 6  331 ? 160.920 167.414 157.797 1.00 156.60 ? 303 LYS C C    1 
ATOM   29279 O O    . LYS G 6  331 ? 162.054 167.522 157.333 1.00 157.81 ? 303 LYS C O    1 
ATOM   29280 C CB   . LYS G 6  331 ? 161.201 164.911 157.676 1.00 155.45 ? 303 LYS C CB   1 
ATOM   29281 C CG   . LYS G 6  331 ? 160.566 163.520 157.666 1.00 154.56 ? 303 LYS C CG   1 
ATOM   29282 C CD   . LYS G 6  331 ? 160.013 163.135 156.292 1.00 156.39 ? 303 LYS C CD   1 
ATOM   29283 C CE   . LYS G 6  331 ? 159.804 161.637 156.170 1.00 154.44 ? 303 LYS C CE   1 
ATOM   29284 N NZ   . LYS G 6  331 ? 159.240 161.265 154.842 1.00 152.62 ? 303 LYS C NZ   1 
ATOM   29285 H H    . LYS G 6  331 ? 159.200 165.638 156.362 1.00 155.44 ? 303 LYS C H    1 
ATOM   29286 H HA   . LYS G 6  331 ? 159.975 165.982 158.913 1.00 155.78 ? 303 LYS C HA   1 
ATOM   29287 H HB2  . LYS G 6  331 ? 161.600 165.068 156.806 1.00 155.73 ? 303 LYS C HB2  1 
ATOM   29288 H HB3  . LYS G 6  331 ? 161.896 164.906 158.352 1.00 155.87 ? 303 LYS C HB3  1 
ATOM   29289 H HG2  . LYS G 6  331 ? 161.235 162.864 157.917 1.00 155.56 ? 303 LYS C HG2  1 
ATOM   29290 H HG3  . LYS G 6  331 ? 159.831 163.504 158.300 1.00 155.68 ? 303 LYS C HG3  1 
ATOM   29291 H HD2  . LYS G 6  331 ? 159.151 163.555 156.159 1.00 155.94 ? 303 LYS C HD2  1 
ATOM   29292 H HD3  . LYS G 6  331 ? 160.633 163.410 155.599 1.00 155.84 ? 303 LYS C HD3  1 
ATOM   29293 H HE2  . LYS G 6  331 ? 160.657 161.186 156.275 1.00 155.34 ? 303 LYS C HE2  1 
ATOM   29294 H HE3  . LYS G 6  331 ? 159.184 161.344 156.856 1.00 155.65 ? 303 LYS C HE3  1 
ATOM   29295 H HZ1  . LYS G 6  331 ? 159.199 160.379 154.766 1.00 155.00 ? 303 LYS C HZ1  1 
ATOM   29296 H HZ2  . LYS G 6  331 ? 158.421 161.601 154.755 1.00 155.40 ? 303 LYS C HZ2  1 
ATOM   29297 H HZ3  . LYS G 6  331 ? 159.756 161.587 154.192 1.00 155.43 ? 303 LYS C HZ3  1 
ATOM   29298 N N    . VAL G 6  332 ? 160.191 168.460 158.175 1.00 147.11 ? 304 VAL C N    1 
ATOM   29299 C CA   . VAL G 6  332 ? 160.653 169.831 158.028 1.00 145.15 ? 304 VAL C CA   1 
ATOM   29300 C C    . VAL G 6  332 ? 160.969 170.400 159.408 1.00 146.32 ? 304 VAL C C    1 
ATOM   29301 O O    . VAL G 6  332 ? 160.607 169.834 160.440 1.00 147.14 ? 304 VAL C O    1 
ATOM   29302 C CB   . VAL G 6  332 ? 159.627 170.710 157.283 1.00 146.44 ? 304 VAL C CB   1 
ATOM   29303 C CG1  . VAL G 6  332 ? 159.305 170.108 155.927 1.00 144.52 ? 304 VAL C CG1  1 
ATOM   29304 C CG2  . VAL G 6  332 ? 158.358 170.897 158.111 1.00 147.61 ? 304 VAL C CG2  1 
ATOM   29305 H H    . VAL G 6  332 ? 159.412 168.394 158.530 1.00 147.26 ? 304 VAL C H    1 
ATOM   29306 H HA   . VAL G 6  332 ? 161.473 169.848 157.512 1.00 146.60 ? 304 VAL C HA   1 
ATOM   29307 H HB   . VAL G 6  332 ? 160.021 171.583 157.133 1.00 146.98 ? 304 VAL C HB   1 
ATOM   29308 H HG11 . VAL G 6  332 ? 158.780 170.743 155.415 1.00 146.64 ? 304 VAL C HG11 1 
ATOM   29309 H HG12 . VAL G 6  332 ? 160.136 169.916 155.464 1.00 146.70 ? 304 VAL C HG12 1 
ATOM   29310 H HG13 . VAL G 6  332 ? 158.802 169.289 156.055 1.00 146.51 ? 304 VAL C HG13 1 
ATOM   29311 H HG21 . VAL G 6  332 ? 157.654 171.226 157.531 1.00 147.05 ? 304 VAL C HG21 1 
ATOM   29312 H HG22 . VAL G 6  332 ? 158.095 170.048 158.497 1.00 147.00 ? 304 VAL C HG22 1 
ATOM   29313 H HG23 . VAL G 6  332 ? 158.528 171.541 158.816 1.00 147.42 ? 304 VAL C HG23 1 
ATOM   29314 N N    . ALA G 6  333 ? 161.661 171.541 159.413 1.00 134.99 ? 305 ALA C N    1 
ATOM   29315 C CA   . ALA G 6  333 ? 162.085 172.218 160.632 1.00 133.88 ? 305 ALA C CA   1 
ATOM   29316 C C    . ALA G 6  333 ? 161.343 173.536 160.840 1.00 135.37 ? 305 ALA C C    1 
ATOM   29317 O O    . ALA G 6  333 ? 161.853 174.446 161.498 1.00 134.69 ? 305 ALA C O    1 
ATOM   29318 C CB   . ALA G 6  333 ? 163.594 172.454 160.603 1.00 130.87 ? 305 ALA C CB   1 
ATOM   29319 H H    . ALA G 6  333 ? 161.900 171.952 158.697 1.00 135.92 ? 305 ALA C H    1 
ATOM   29320 H HA   . ALA G 6  333 ? 161.895 171.653 161.396 1.00 136.24 ? 305 ALA C HA   1 
ATOM   29321 H HB1  . ALA G 6  333 ? 163.866 172.878 161.431 1.00 135.47 ? 305 ALA C HB1  1 
ATOM   29322 H HB2  . ALA G 6  333 ? 164.041 171.598 160.506 1.00 135.92 ? 305 ALA C HB2  1 
ATOM   29323 H HB3  . ALA G 6  333 ? 163.809 173.024 159.848 1.00 135.53 ? 305 ALA C HB3  1 
ATOM   29324 N N    . TYR G 6  334 ? 160.136 173.652 160.283 1.00 144.47 ? 306 TYR C N    1 
ATOM   29325 C CA   . TYR G 6  334 ? 159.358 174.876 160.429 1.00 144.69 ? 306 TYR C CA   1 
ATOM   29326 C C    . TYR G 6  334 ? 158.940 175.139 161.869 1.00 146.06 ? 306 TYR C C    1 
ATOM   29327 O O    . TYR G 6  334 ? 158.666 176.292 162.217 1.00 146.92 ? 306 TYR C O    1 
ATOM   29328 C CB   . TYR G 6  334 ? 158.110 174.815 159.548 1.00 144.50 ? 306 TYR C CB   1 
ATOM   29329 C CG   . TYR G 6  334 ? 158.351 175.186 158.104 1.00 141.94 ? 306 TYR C CG   1 
ATOM   29330 C CD1  . TYR G 6  334 ? 158.780 174.240 157.188 1.00 141.62 ? 306 TYR C CD1  1 
ATOM   29331 C CD2  . TYR G 6  334 ? 158.138 176.481 157.657 1.00 143.29 ? 306 TYR C CD2  1 
ATOM   29332 C CE1  . TYR G 6  334 ? 158.998 174.572 155.867 1.00 144.78 ? 306 TYR C CE1  1 
ATOM   29333 C CE2  . TYR G 6  334 ? 158.353 176.824 156.338 1.00 144.67 ? 306 TYR C CE2  1 
ATOM   29334 C CZ   . TYR G 6  334 ? 158.782 175.866 155.447 1.00 147.73 ? 306 TYR C CZ   1 
ATOM   29335 O OH   . TYR G 6  334 ? 158.998 176.204 154.131 1.00 148.79 ? 306 TYR C OH   1 
ATOM   29336 H H    . TYR G 6  334 ? 159.748 173.041 159.820 1.00 144.55 ? 306 TYR C H    1 
ATOM   29337 H HA   . TYR G 6  334 ? 159.896 175.627 160.132 1.00 143.89 ? 306 TYR C HA   1 
ATOM   29338 H HB2  . TYR G 6  334 ? 157.763 173.909 159.564 1.00 144.36 ? 306 TYR C HB2  1 
ATOM   29339 H HB3  . TYR G 6  334 ? 157.446 175.426 159.904 1.00 144.65 ? 306 TYR C HB3  1 
ATOM   29340 H HD1  . TYR G 6  334 ? 158.927 173.368 157.470 1.00 144.15 ? 306 TYR C HD1  1 
ATOM   29341 H HD2  . TYR G 6  334 ? 157.848 177.130 158.256 1.00 144.23 ? 306 TYR C HD2  1 
ATOM   29342 H HE1  . TYR G 6  334 ? 159.289 173.926 155.265 1.00 144.48 ? 306 TYR C HE1  1 
ATOM   29343 H HE2  . TYR G 6  334 ? 158.207 177.697 156.052 1.00 143.83 ? 306 TYR C HE2  1 
ATOM   29344 H HH   . TYR G 6  334 ? 159.315 175.548 153.713 1.00 144.74 ? 306 TYR C HH   1 
ATOM   29345 N N    . ALA G 6  335 ? 158.878 174.106 162.713 1.00 136.70 ? 307 ALA C N    1 
ATOM   29346 C CA   . ALA G 6  335 ? 158.377 174.234 164.081 1.00 135.90 ? 307 ALA C CA   1 
ATOM   29347 C C    . ALA G 6  335 ? 156.943 174.773 164.070 1.00 140.49 ? 307 ALA C C    1 
ATOM   29348 O O    . ALA G 6  335 ? 156.654 175.895 164.488 1.00 136.94 ? 307 ALA C O    1 
ATOM   29349 C CB   . ALA G 6  335 ? 159.300 175.120 164.924 1.00 137.21 ? 307 ALA C CB   1 
ATOM   29350 H H    . ALA G 6  335 ? 159.123 173.307 162.512 1.00 138.55 ? 307 ALA C H    1 
ATOM   29351 H HA   . ALA G 6  335 ? 158.358 173.353 164.489 1.00 137.96 ? 307 ALA C HA   1 
ATOM   29352 H HB1  . ALA G 6  335 ? 158.984 175.117 165.842 1.00 138.36 ? 307 ALA C HB1  1 
ATOM   29353 H HB2  . ALA G 6  335 ? 160.201 174.761 164.885 1.00 138.01 ? 307 ALA C HB2  1 
ATOM   29354 H HB3  . ALA G 6  335 ? 159.290 176.024 164.574 1.00 138.41 ? 307 ALA C HB3  1 
ATOM   29355 N N    . THR G 6  336 ? 156.054 173.925 163.558 1.00 153.28 ? 308 THR C N    1 
ATOM   29356 C CA   . THR G 6  336 ? 154.687 174.320 163.255 1.00 148.65 ? 308 THR C CA   1 
ATOM   29357 C C    . THR G 6  336 ? 153.961 174.819 164.504 1.00 145.15 ? 308 THR C C    1 
ATOM   29358 O O    . THR G 6  336 ? 154.421 174.665 165.637 1.00 146.09 ? 308 THR C O    1 
ATOM   29359 C CB   . THR G 6  336 ? 153.911 173.149 162.658 1.00 145.29 ? 308 THR C CB   1 
ATOM   29360 O OG1  . THR G 6  336 ? 153.791 172.104 163.632 1.00 144.59 ? 308 THR C OG1  1 
ATOM   29361 C CG2  . THR G 6  336 ? 154.614 172.607 161.425 1.00 147.50 ? 308 THR C CG2  1 
ATOM   29362 H H    . THR G 6  336 ? 156.224 173.100 163.386 1.00 147.03 ? 308 THR C H    1 
ATOM   29363 H HA   . THR G 6  336 ? 154.700 175.039 162.604 1.00 146.12 ? 308 THR C HA   1 
ATOM   29364 H HB   . THR G 6  336 ? 153.030 173.456 162.407 1.00 145.25 ? 308 THR C HB   1 
ATOM   29365 H HG1  . THR G 6  336 ? 154.554 171.843 163.868 1.00 146.36 ? 308 THR C HG1  1 
ATOM   29366 H HG21 . THR G 6  336 ? 153.966 172.226 160.812 1.00 145.87 ? 308 THR C HG21 1 
ATOM   29367 H HG22 . THR G 6  336 ? 155.092 173.322 160.977 1.00 146.08 ? 308 THR C HG22 1 
ATOM   29368 H HG23 . THR G 6  336 ? 155.250 171.921 161.682 1.00 146.18 ? 308 THR C HG23 1 
ATOM   29369 N N    . ALA G 6  337 ? 152.797 175.430 164.274 1.00 137.02 ? 309 ALA C N    1 
ATOM   29370 C CA   . ALA G 6  337 ? 152.004 175.949 165.382 1.00 138.70 ? 309 ALA C CA   1 
ATOM   29371 C C    . ALA G 6  337 ? 151.543 174.835 166.310 1.00 138.71 ? 309 ALA C C    1 
ATOM   29372 O O    . ALA G 6  337 ? 151.452 175.042 167.524 1.00 143.14 ? 309 ALA C O    1 
ATOM   29373 C CB   . ALA G 6  337 ? 150.802 176.726 164.850 1.00 140.79 ? 309 ALA C CB   1 
ATOM   29374 H H    . ALA G 6  337 ? 152.451 175.554 163.496 1.00 140.13 ? 309 ALA C H    1 
ATOM   29375 H HA   . ALA G 6  337 ? 152.550 176.561 165.899 1.00 140.36 ? 309 ALA C HA   1 
ATOM   29376 H HB1  . ALA G 6  337 ? 150.279 177.047 165.601 1.00 140.79 ? 309 ALA C HB1  1 
ATOM   29377 H HB2  . ALA G 6  337 ? 151.119 177.476 164.322 1.00 140.65 ? 309 ALA C HB2  1 
ATOM   29378 H HB3  . ALA G 6  337 ? 150.261 176.141 164.300 1.00 140.05 ? 309 ALA C HB3  1 
ATOM   29379 N N    . MET G 6  338 ? 151.245 173.653 165.764 1.00 138.44 ? 310 MET C N    1 
ATOM   29380 C CA   . MET G 6  338 ? 150.865 172.533 166.617 1.00 139.32 ? 310 MET C CA   1 
ATOM   29381 C C    . MET G 6  338 ? 151.988 172.161 167.574 1.00 137.46 ? 310 MET C C    1 
ATOM   29382 O O    . MET G 6  338 ? 151.723 171.715 168.696 1.00 136.44 ? 310 MET C O    1 
ATOM   29383 C CB   . MET G 6  338 ? 150.480 171.323 165.768 1.00 138.82 ? 310 MET C CB   1 
ATOM   29384 C CG   . MET G 6  338 ? 149.981 170.142 166.586 1.00 140.16 ? 310 MET C CG   1 
ATOM   29385 S SD   . MET G 6  338 ? 148.384 169.527 166.035 1.00 148.05 ? 310 MET C SD   1 
ATOM   29386 C CE   . MET G 6  338 ? 148.867 168.592 164.589 1.00 142.06 ? 310 MET C CE   1 
ATOM   29387 H H    . MET G 6  338 ? 151.255 173.479 164.922 1.00 139.75 ? 310 MET C H    1 
ATOM   29388 H HA   . MET G 6  338 ? 150.087 172.789 167.136 1.00 139.52 ? 310 MET C HA   1 
ATOM   29389 H HB2  . MET G 6  338 ? 149.777 171.579 165.154 1.00 139.15 ? 310 MET C HB2  1 
ATOM   29390 H HB3  . MET G 6  338 ? 151.260 171.031 165.271 1.00 139.33 ? 310 MET C HB3  1 
ATOM   29391 H HG2  . MET G 6  338 ? 150.621 169.418 166.504 1.00 139.69 ? 310 MET C HG2  1 
ATOM   29392 H HG3  . MET G 6  338 ? 149.890 170.404 167.515 1.00 139.67 ? 310 MET C HG3  1 
ATOM   29393 H HE1  . MET G 6  338 ? 148.114 168.537 163.980 1.00 139.88 ? 310 MET C HE1  1 
ATOM   29394 H HE2  . MET G 6  338 ? 149.611 169.044 164.161 1.00 139.58 ? 310 MET C HE2  1 
ATOM   29395 H HE3  . MET G 6  338 ? 149.138 167.702 164.865 1.00 139.73 ? 310 MET C HE3  1 
ATOM   29396 N N    . ASP G 6  339 ? 153.243 172.327 167.150 1.00 137.62 ? 311 ASP C N    1 
ATOM   29397 C CA   . ASP G 6  339 ? 154.355 172.054 168.051 1.00 139.37 ? 311 ASP C CA   1 
ATOM   29398 C C    . ASP G 6  339 ? 154.309 172.975 169.260 1.00 142.50 ? 311 ASP C C    1 
ATOM   29399 O O    . ASP G 6  339 ? 154.548 172.538 170.391 1.00 144.33 ? 311 ASP C O    1 
ATOM   29400 C CB   . ASP G 6  339 ? 155.684 172.204 167.313 1.00 145.89 ? 311 ASP C CB   1 
ATOM   29401 C CG   . ASP G 6  339 ? 155.811 171.252 166.142 1.00 149.33 ? 311 ASP C CG   1 
ATOM   29402 O OD1  . ASP G 6  339 ? 155.241 170.143 166.210 1.00 147.71 ? 311 ASP C OD1  1 
ATOM   29403 O OD2  . ASP G 6  339 ? 156.481 171.612 165.152 1.00 152.19 ? 311 ASP C OD2  1 
ATOM   29404 H H    . ASP G 6  339 ? 153.470 172.592 166.364 1.00 143.63 ? 311 ASP C H    1 
ATOM   29405 H HA   . ASP G 6  339 ? 154.289 171.140 168.368 1.00 143.85 ? 311 ASP C HA   1 
ATOM   29406 H HB2  . ASP G 6  339 ? 155.767 173.110 166.979 1.00 144.61 ? 311 ASP C HB2  1 
ATOM   29407 H HB3  . ASP G 6  339 ? 156.408 172.013 167.930 1.00 145.13 ? 311 ASP C HB3  1 
ATOM   29408 N N    . TRP G 6  340 ? 153.997 174.256 169.044 1.00 144.32 ? 312 TRP C N    1 
ATOM   29409 C CA   . TRP G 6  340 ? 153.838 175.172 170.169 1.00 144.69 ? 312 TRP C CA   1 
ATOM   29410 C C    . TRP G 6  340 ? 152.703 174.728 171.081 1.00 141.55 ? 312 TRP C C    1 
ATOM   29411 O O    . TRP G 6  340 ? 152.851 174.719 172.308 1.00 139.78 ? 312 TRP C O    1 
ATOM   29412 C CB   . TRP G 6  340 ? 153.585 176.593 169.664 1.00 142.14 ? 312 TRP C CB   1 
ATOM   29413 C CG   . TRP G 6  340 ? 154.827 177.386 169.359 1.00 143.08 ? 312 TRP C CG   1 
ATOM   29414 C CD1  . TRP G 6  340 ? 156.071 176.899 169.079 1.00 143.91 ? 312 TRP C CD1  1 
ATOM   29415 C CD2  . TRP G 6  340 ? 154.937 178.814 169.312 1.00 145.37 ? 312 TRP C CD2  1 
ATOM   29416 N NE1  . TRP G 6  340 ? 156.946 177.934 168.859 1.00 144.33 ? 312 TRP C NE1  1 
ATOM   29417 C CE2  . TRP G 6  340 ? 156.275 179.120 168.996 1.00 146.87 ? 312 TRP C CE2  1 
ATOM   29418 C CE3  . TRP G 6  340 ? 154.032 179.864 169.505 1.00 142.39 ? 312 TRP C CE3  1 
ATOM   29419 C CZ2  . TRP G 6  340 ? 156.731 180.431 168.869 1.00 145.24 ? 312 TRP C CZ2  1 
ATOM   29420 C CZ3  . TRP G 6  340 ? 154.487 181.164 169.377 1.00 141.65 ? 312 TRP C CZ3  1 
ATOM   29421 C CH2  . TRP G 6  340 ? 155.823 181.436 169.062 1.00 143.64 ? 312 TRP C CH2  1 
ATOM   29422 H H    . TRP G 6  340 ? 153.874 174.610 168.270 1.00 143.12 ? 312 TRP C H    1 
ATOM   29423 H HA   . TRP G 6  340 ? 154.650 175.169 170.699 1.00 143.49 ? 312 TRP C HA   1 
ATOM   29424 H HB2  . TRP G 6  340 ? 153.062 176.544 168.848 1.00 143.19 ? 312 TRP C HB2  1 
ATOM   29425 H HB3  . TRP G 6  340 ? 153.087 177.078 170.340 1.00 142.83 ? 312 TRP C HB3  1 
ATOM   29426 H HD1  . TRP G 6  340 ? 156.294 175.997 169.043 1.00 143.38 ? 312 TRP C HD1  1 
ATOM   29427 H HE1  . TRP G 6  340 ? 157.781 177.851 168.667 1.00 143.11 ? 312 TRP C HE1  1 
ATOM   29428 H HE3  . TRP G 6  340 ? 153.143 179.691 169.714 1.00 142.56 ? 312 TRP C HE3  1 
ATOM   29429 H HZ2  . TRP G 6  340 ? 157.618 180.615 168.659 1.00 142.79 ? 312 TRP C HZ2  1 
ATOM   29430 H HZ3  . TRP G 6  340 ? 153.894 181.869 169.504 1.00 142.28 ? 312 TRP C HZ3  1 
ATOM   29431 H HH2  . TRP G 6  340 ? 156.100 182.320 168.984 1.00 142.53 ? 312 TRP C HH2  1 
ATOM   29432 N N    . PHE G 6  341 ? 151.561 174.354 170.503 1.00 131.97 ? 313 PHE C N    1 
ATOM   29433 C CA   . PHE G 6  341 ? 150.454 173.874 171.321 1.00 131.76 ? 313 PHE C CA   1 
ATOM   29434 C C    . PHE G 6  341 ? 150.836 172.591 172.042 1.00 133.52 ? 313 PHE C C    1 
ATOM   29435 O O    . PHE G 6  341 ? 150.602 172.447 173.247 1.00 134.84 ? 313 PHE C O    1 
ATOM   29436 C CB   . PHE G 6  341 ? 149.212 173.655 170.459 1.00 133.44 ? 313 PHE C CB   1 
ATOM   29437 C CG   . PHE G 6  341 ? 147.945 173.529 171.254 1.00 136.69 ? 313 PHE C CG   1 
ATOM   29438 C CD1  . PHE G 6  341 ? 147.242 174.657 171.642 1.00 134.67 ? 313 PHE C CD1  1 
ATOM   29439 C CD2  . PHE G 6  341 ? 147.463 172.286 171.624 1.00 132.77 ? 313 PHE C CD2  1 
ATOM   29440 C CE1  . PHE G 6  341 ? 146.080 174.546 172.379 1.00 133.68 ? 313 PHE C CE1  1 
ATOM   29441 C CE2  . PHE G 6  341 ? 146.302 172.171 172.363 1.00 132.87 ? 313 PHE C CE2  1 
ATOM   29442 C CZ   . PHE G 6  341 ? 145.610 173.302 172.740 1.00 131.82 ? 313 PHE C CZ   1 
ATOM   29443 H H    . PHE G 6  341 ? 151.406 174.368 169.657 1.00 134.38 ? 313 PHE C H    1 
ATOM   29444 H HA   . PHE G 6  341 ? 150.242 174.544 171.990 1.00 133.98 ? 313 PHE C HA   1 
ATOM   29445 H HB2  . PHE G 6  341 ? 149.114 174.407 169.856 1.00 133.97 ? 313 PHE C HB2  1 
ATOM   29446 H HB3  . PHE G 6  341 ? 149.325 172.838 169.949 1.00 133.26 ? 313 PHE C HB3  1 
ATOM   29447 H HD1  . PHE G 6  341 ? 147.555 175.499 171.402 1.00 133.52 ? 313 PHE C HD1  1 
ATOM   29448 H HD2  . PHE G 6  341 ? 147.926 171.520 171.373 1.00 133.53 ? 313 PHE C HD2  1 
ATOM   29449 H HE1  . PHE G 6  341 ? 145.614 175.310 172.633 1.00 133.87 ? 313 PHE C HE1  1 
ATOM   29450 H HE2  . PHE G 6  341 ? 145.986 171.330 172.603 1.00 133.48 ? 313 PHE C HE2  1 
ATOM   29451 H HZ   . PHE G 6  341 ? 144.827 173.224 173.235 1.00 133.01 ? 313 PHE C HZ   1 
ATOM   29452 N N    . ILE G 6  342 ? 151.440 171.646 171.319 1.00 135.13 ? 314 ILE C N    1 
ATOM   29453 C CA   . ILE G 6  342 ? 151.889 170.411 171.953 1.00 135.37 ? 314 ILE C CA   1 
ATOM   29454 C C    . ILE G 6  342 ? 152.960 170.714 172.991 1.00 136.38 ? 314 ILE C C    1 
ATOM   29455 O O    . ILE G 6  342 ? 152.924 170.189 174.109 1.00 138.44 ? 314 ILE C O    1 
ATOM   29456 C CB   . ILE G 6  342 ? 152.388 169.412 170.893 1.00 132.83 ? 314 ILE C CB   1 
ATOM   29457 C CG1  . ILE G 6  342 ? 151.203 168.873 170.086 1.00 133.27 ? 314 ILE C CG1  1 
ATOM   29458 C CG2  . ILE G 6  342 ? 153.157 168.271 171.559 1.00 134.43 ? 314 ILE C CG2  1 
ATOM   29459 C CD1  . ILE G 6  342 ? 151.586 168.158 168.806 1.00 131.35 ? 314 ILE C CD1  1 
ATOM   29460 H H    . ILE G 6  342 ? 151.599 171.696 170.476 1.00 135.27 ? 314 ILE C H    1 
ATOM   29461 H HA   . ILE G 6  342 ? 151.138 170.004 172.412 1.00 135.22 ? 314 ILE C HA   1 
ATOM   29462 H HB   . ILE G 6  342 ? 152.987 169.877 170.288 1.00 134.70 ? 314 ILE C HB   1 
ATOM   29463 H HG12 . ILE G 6  342 ? 150.715 168.243 170.639 1.00 134.94 ? 314 ILE C HG12 1 
ATOM   29464 H HG13 . ILE G 6  342 ? 150.625 169.613 169.846 1.00 135.35 ? 314 ILE C HG13 1 
ATOM   29465 H HG21 . ILE G 6  342 ? 153.178 167.505 170.966 1.00 135.62 ? 314 ILE C HG21 1 
ATOM   29466 H HG22 . ILE G 6  342 ? 154.066 168.558 171.740 1.00 135.44 ? 314 ILE C HG22 1 
ATOM   29467 H HG23 . ILE G 6  342 ? 152.712 168.027 172.385 1.00 134.79 ? 314 ILE C HG23 1 
ATOM   29468 H HD11 . ILE G 6  342 ? 150.779 167.965 168.304 1.00 134.50 ? 314 ILE C HD11 1 
ATOM   29469 H HD12 . ILE G 6  342 ? 152.170 168.732 168.286 1.00 135.03 ? 314 ILE C HD12 1 
ATOM   29470 H HD13 . ILE G 6  342 ? 152.041 167.330 169.020 1.00 135.21 ? 314 ILE C HD13 1 
ATOM   29471 N N    . ALA G 6  343 ? 153.923 171.571 172.643 1.00 135.06 ? 315 ALA C N    1 
ATOM   29472 C CA   . ALA G 6  343 ? 154.999 171.897 173.575 1.00 133.28 ? 315 ALA C CA   1 
ATOM   29473 C C    . ALA G 6  343 ? 154.456 172.588 174.818 1.00 134.88 ? 315 ALA C C    1 
ATOM   29474 O O    . ALA G 6  343 ? 154.826 172.242 175.945 1.00 136.05 ? 315 ALA C O    1 
ATOM   29475 C CB   . ALA G 6  343 ? 156.041 172.777 172.887 1.00 134.44 ? 315 ALA C CB   1 
ATOM   29476 H H    . ALA G 6  343 ? 153.972 171.972 171.886 1.00 135.26 ? 315 ALA C H    1 
ATOM   29477 H HA   . ALA G 6  343 ? 155.435 171.077 173.853 1.00 134.68 ? 315 ALA C HA   1 
ATOM   29478 H HB1  . ALA G 6  343 ? 156.741 172.993 173.522 1.00 134.72 ? 315 ALA C HB1  1 
ATOM   29479 H HB2  . ALA G 6  343 ? 156.414 172.294 172.133 1.00 135.18 ? 315 ALA C HB2  1 
ATOM   29480 H HB3  . ALA G 6  343 ? 155.611 173.591 172.579 1.00 135.24 ? 315 ALA C HB3  1 
ATOM   29481 N N    . VAL G 6  344 ? 153.574 173.571 174.632 1.00 135.48 ? 316 VAL C N    1 
ATOM   29482 C CA   . VAL G 6  344 ? 152.966 174.237 175.779 1.00 135.29 ? 316 VAL C CA   1 
ATOM   29483 C C    . VAL G 6  344 ? 152.139 173.244 176.581 1.00 135.59 ? 316 VAL C C    1 
ATOM   29484 O O    . VAL G 6  344 ? 152.195 173.221 177.817 1.00 135.73 ? 316 VAL C O    1 
ATOM   29485 C CB   . VAL G 6  344 ? 152.124 175.442 175.321 1.00 137.87 ? 316 VAL C CB   1 
ATOM   29486 C CG1  . VAL G 6  344 ? 151.288 175.971 176.473 1.00 138.36 ? 316 VAL C CG1  1 
ATOM   29487 C CG2  . VAL G 6  344 ? 153.024 176.541 174.779 1.00 137.37 ? 316 VAL C CG2  1 
ATOM   29488 H H    . VAL G 6  344 ? 153.316 173.866 173.866 1.00 136.40 ? 316 VAL C H    1 
ATOM   29489 H HA   . VAL G 6  344 ? 153.670 174.572 176.357 1.00 136.24 ? 316 VAL C HA   1 
ATOM   29490 H HB   . VAL G 6  344 ? 151.524 175.162 174.612 1.00 136.90 ? 316 VAL C HB   1 
ATOM   29491 H HG11 . VAL G 6  344 ? 151.073 176.901 176.302 1.00 136.98 ? 316 VAL C HG11 1 
ATOM   29492 H HG12 . VAL G 6  344 ? 150.471 175.453 176.541 1.00 136.81 ? 316 VAL C HG12 1 
ATOM   29493 H HG13 . VAL G 6  344 ? 151.799 175.903 177.295 1.00 136.66 ? 316 VAL C HG13 1 
ATOM   29494 H HG21 . VAL G 6  344 ? 152.477 177.203 174.328 1.00 136.64 ? 316 VAL C HG21 1 
ATOM   29495 H HG22 . VAL G 6  344 ? 153.497 176.952 175.519 1.00 136.53 ? 316 VAL C HG22 1 
ATOM   29496 H HG23 . VAL G 6  344 ? 153.659 176.159 174.154 1.00 137.00 ? 316 VAL C HG23 1 
ATOM   29497 N N    . CYS G 6  345 ? 151.360 172.406 175.894 1.00 130.14 ? 317 CYS C N    1 
ATOM   29498 C CA   . CYS G 6  345 ? 150.669 171.321 176.580 1.00 129.11 ? 317 CYS C CA   1 
ATOM   29499 C C    . CYS G 6  345 ? 151.666 170.398 177.264 1.00 130.63 ? 317 CYS C C    1 
ATOM   29500 O O    . CYS G 6  345 ? 151.432 169.941 178.389 1.00 130.33 ? 317 CYS C O    1 
ATOM   29501 C CB   . CYS G 6  345 ? 149.803 170.544 175.591 1.00 125.29 ? 317 CYS C CB   1 
ATOM   29502 S SG   . CYS G 6  345 ? 148.359 171.456 175.018 1.00 126.83 ? 317 CYS C SG   1 
ATOM   29503 H H    . CYS G 6  345 ? 151.221 172.444 175.046 1.00 130.34 ? 317 CYS C H    1 
ATOM   29504 H HA   . CYS G 6  345 ? 150.089 171.694 177.261 1.00 130.25 ? 317 CYS C HA   1 
ATOM   29505 H HB2  . CYS G 6  345 ? 150.339 170.320 174.814 1.00 128.91 ? 317 CYS C HB2  1 
ATOM   29506 H HB3  . CYS G 6  345 ? 149.490 169.733 176.020 1.00 129.96 ? 317 CYS C HB3  1 
ATOM   29507 H HG   . CYS G 6  345 ? 147.755 170.747 174.265 1.00 129.51 ? 317 CYS C HG   1 
ATOM   29508 N N    . TYR G 6  346 ? 152.791 170.119 176.602 1.00 142.06 ? 318 TYR C N    1 
ATOM   29509 C CA   . TYR G 6  346 ? 153.852 169.353 177.243 1.00 140.76 ? 318 TYR C CA   1 
ATOM   29510 C C    . TYR G 6  346 ? 154.367 170.081 178.477 1.00 137.49 ? 318 TYR C C    1 
ATOM   29511 O O    . TYR G 6  346 ? 154.556 169.468 179.533 1.00 136.88 ? 318 TYR C O    1 
ATOM   29512 C CB   . TYR G 6  346 ? 154.989 169.107 176.249 1.00 138.28 ? 318 TYR C CB   1 
ATOM   29513 C CG   . TYR G 6  346 ? 155.780 167.842 176.487 1.00 138.65 ? 318 TYR C CG   1 
ATOM   29514 C CD1  . TYR G 6  346 ? 156.223 167.495 177.756 1.00 138.33 ? 318 TYR C CD1  1 
ATOM   29515 C CD2  . TYR G 6  346 ? 156.084 166.990 175.434 1.00 138.44 ? 318 TYR C CD2  1 
ATOM   29516 C CE1  . TYR G 6  346 ? 156.945 166.343 177.967 1.00 142.71 ? 318 TYR C CE1  1 
ATOM   29517 C CE2  . TYR G 6  346 ? 156.805 165.834 175.638 1.00 143.44 ? 318 TYR C CE2  1 
ATOM   29518 C CZ   . TYR G 6  346 ? 157.231 165.515 176.908 1.00 146.68 ? 318 TYR C CZ   1 
ATOM   29519 O OH   . TYR G 6  346 ? 157.954 164.368 177.128 1.00 146.56 ? 318 TYR C OH   1 
ATOM   29520 H H    . TYR G 6  346 ? 152.960 170.363 175.796 1.00 140.59 ? 318 TYR C H    1 
ATOM   29521 H HA   . TYR G 6  346 ? 153.501 168.493 177.521 1.00 140.79 ? 318 TYR C HA   1 
ATOM   29522 H HB2  . TYR G 6  346 ? 154.623 169.043 175.357 1.00 140.07 ? 318 TYR C HB2  1 
ATOM   29523 H HB3  . TYR G 6  346 ? 155.608 169.852 176.296 1.00 140.19 ? 318 TYR C HB3  1 
ATOM   29524 H HD1  . TYR G 6  346 ? 156.033 168.050 178.476 1.00 140.16 ? 318 TYR C HD1  1 
ATOM   29525 H HD2  . TYR G 6  346 ? 155.795 167.204 174.576 1.00 139.80 ? 318 TYR C HD2  1 
ATOM   29526 H HE1  . TYR G 6  346 ? 157.236 166.122 178.820 1.00 141.12 ? 318 TYR C HE1  1 
ATOM   29527 H HE2  . TYR G 6  346 ? 157.001 165.273 174.922 1.00 141.08 ? 318 TYR C HE2  1 
ATOM   29528 H HH   . TYR G 6  346 ? 158.164 164.312 177.939 1.00 141.50 ? 318 TYR C HH   1 
ATOM   29529 N N    . ALA G 6  347 ? 154.582 171.393 178.366 1.00 123.81 ? 319 ALA C N    1 
ATOM   29530 C CA   . ALA G 6  347 ? 155.062 172.160 179.511 1.00 124.93 ? 319 ALA C CA   1 
ATOM   29531 C C    . ALA G 6  347 ? 154.046 172.149 180.645 1.00 128.23 ? 319 ALA C C    1 
ATOM   29532 O O    . ALA G 6  347 ? 154.415 172.010 181.817 1.00 125.81 ? 319 ALA C O    1 
ATOM   29533 C CB   . ALA G 6  347 ? 155.376 173.593 179.086 1.00 122.79 ? 319 ALA C CB   1 
ATOM   29534 H H    . ALA G 6  347 ? 154.460 171.854 177.651 1.00 127.13 ? 319 ALA C H    1 
ATOM   29535 H HA   . ALA G 6  347 ? 155.882 171.758 179.838 1.00 126.83 ? 319 ALA C HA   1 
ATOM   29536 H HB1  . ALA G 6  347 ? 155.692 174.088 179.857 1.00 126.51 ? 319 ALA C HB1  1 
ATOM   29537 H HB2  . ALA G 6  347 ? 156.062 173.576 178.400 1.00 126.63 ? 319 ALA C HB2  1 
ATOM   29538 H HB3  . ALA G 6  347 ? 154.569 174.002 178.737 1.00 126.48 ? 319 ALA C HB3  1 
ATOM   29539 N N    . PHE G 6  348 ? 152.761 172.301 180.319 1.00 140.23 ? 320 PHE C N    1 
ATOM   29540 C CA   . PHE G 6  348 ? 151.725 172.196 181.341 1.00 137.96 ? 320 PHE C CA   1 
ATOM   29541 C C    . PHE G 6  348 ? 151.719 170.807 181.965 1.00 136.59 ? 320 PHE C C    1 
ATOM   29542 O O    . PHE G 6  348 ? 151.643 170.662 183.190 1.00 132.65 ? 320 PHE C O    1 
ATOM   29543 C CB   . PHE G 6  348 ? 150.355 172.515 180.738 1.00 135.60 ? 320 PHE C CB   1 
ATOM   29544 C CG   . PHE G 6  348 ? 150.049 173.981 180.663 1.00 136.27 ? 320 PHE C CG   1 
ATOM   29545 C CD1  . PHE G 6  348 ? 149.771 174.700 181.811 1.00 137.50 ? 320 PHE C CD1  1 
ATOM   29546 C CD2  . PHE G 6  348 ? 150.023 174.638 179.446 1.00 132.23 ? 320 PHE C CD2  1 
ATOM   29547 C CE1  . PHE G 6  348 ? 149.485 176.046 181.749 1.00 136.24 ? 320 PHE C CE1  1 
ATOM   29548 C CE2  . PHE G 6  348 ? 149.735 175.984 179.379 1.00 133.76 ? 320 PHE C CE2  1 
ATOM   29549 C CZ   . PHE G 6  348 ? 149.466 176.689 180.531 1.00 136.12 ? 320 PHE C CZ   1 
ATOM   29550 H H    . PHE G 6  348 ? 152.470 172.464 179.526 1.00 136.04 ? 320 PHE C H    1 
ATOM   29551 H HA   . PHE G 6  348 ? 151.905 172.840 182.044 1.00 135.88 ? 320 PHE C HA   1 
ATOM   29552 H HB2  . PHE G 6  348 ? 150.321 172.159 179.836 1.00 135.45 ? 320 PHE C HB2  1 
ATOM   29553 H HB3  . PHE G 6  348 ? 149.669 172.097 181.282 1.00 135.50 ? 320 PHE C HB3  1 
ATOM   29554 H HD1  . PHE G 6  348 ? 149.783 174.271 182.636 1.00 135.85 ? 320 PHE C HD1  1 
ATOM   29555 H HD2  . PHE G 6  348 ? 150.204 174.167 178.665 1.00 135.18 ? 320 PHE C HD2  1 
ATOM   29556 H HE1  . PHE G 6  348 ? 149.302 176.519 182.529 1.00 135.66 ? 320 PHE C HE1  1 
ATOM   29557 H HE2  . PHE G 6  348 ? 149.723 176.417 178.557 1.00 135.80 ? 320 PHE C HE2  1 
ATOM   29558 H HZ   . PHE G 6  348 ? 149.272 177.597 180.487 1.00 135.78 ? 320 PHE C HZ   1 
ATOM   29559 N N    . VAL G 6  349 ? 151.797 169.771 181.129 1.00 139.75 ? 321 VAL C N    1 
ATOM   29560 C CA   . VAL G 6  349 ? 151.824 168.405 181.638 1.00 138.47 ? 321 VAL C CA   1 
ATOM   29561 C C    . VAL G 6  349 ? 153.098 168.159 182.436 1.00 136.65 ? 321 VAL C C    1 
ATOM   29562 O O    . VAL G 6  349 ? 153.064 167.563 183.519 1.00 133.63 ? 321 VAL C O    1 
ATOM   29563 C CB   . VAL G 6  349 ? 151.680 167.405 180.476 1.00 138.74 ? 321 VAL C CB   1 
ATOM   29564 C CG1  . VAL G 6  349 ? 151.860 165.979 180.975 1.00 142.20 ? 321 VAL C CG1  1 
ATOM   29565 C CG2  . VAL G 6  349 ? 150.327 167.569 179.787 1.00 140.36 ? 321 VAL C CG2  1 
ATOM   29566 H H    . VAL G 6  349 ? 151.829 169.834 180.272 1.00 137.81 ? 321 VAL C H    1 
ATOM   29567 H HA   . VAL G 6  349 ? 151.071 168.276 182.236 1.00 138.00 ? 321 VAL C HA   1 
ATOM   29568 H HB   . VAL G 6  349 ? 152.372 167.581 179.820 1.00 137.50 ? 321 VAL C HB   1 
ATOM   29569 H HG11 . VAL G 6  349 ? 151.485 165.363 180.327 1.00 138.29 ? 321 VAL C HG11 1 
ATOM   29570 H HG12 . VAL G 6  349 ? 152.806 165.800 181.078 1.00 138.62 ? 321 VAL C HG12 1 
ATOM   29571 H HG13 . VAL G 6  349 ? 151.406 165.881 181.827 1.00 138.45 ? 321 VAL C HG13 1 
ATOM   29572 H HG21 . VAL G 6  349 ? 149.889 168.369 180.115 1.00 138.20 ? 321 VAL C HG21 1 
ATOM   29573 H HG22 . VAL G 6  349 ? 150.470 167.641 178.831 1.00 137.74 ? 321 VAL C HG22 1 
ATOM   29574 H HG23 . VAL G 6  349 ? 149.773 166.797 179.978 1.00 138.20 ? 321 VAL C HG23 1 
ATOM   29575 N N    . PHE G 6  350 ? 154.241 168.602 181.911 1.00 140.51 ? 322 PHE C N    1 
ATOM   29576 C CA   . PHE G 6  350 ? 155.503 168.404 182.615 1.00 142.65 ? 322 PHE C CA   1 
ATOM   29577 C C    . PHE G 6  350 ? 155.542 169.199 183.913 1.00 140.94 ? 322 PHE C C    1 
ATOM   29578 O O    . PHE G 6  350 ? 156.000 168.694 184.944 1.00 139.33 ? 322 PHE C O    1 
ATOM   29579 C CB   . PHE G 6  350 ? 156.672 168.800 181.714 1.00 143.03 ? 322 PHE C CB   1 
ATOM   29580 C CG   . PHE G 6  350 ? 157.943 168.072 182.020 1.00 146.55 ? 322 PHE C CG   1 
ATOM   29581 C CD1  . PHE G 6  350 ? 158.767 168.483 183.053 1.00 145.65 ? 322 PHE C CD1  1 
ATOM   29582 C CD2  . PHE G 6  350 ? 158.316 166.973 181.270 1.00 143.91 ? 322 PHE C CD2  1 
ATOM   29583 C CE1  . PHE G 6  350 ? 159.937 167.807 183.330 1.00 144.35 ? 322 PHE C CE1  1 
ATOM   29584 C CE2  . PHE G 6  350 ? 159.481 166.295 181.541 1.00 141.82 ? 322 PHE C CE2  1 
ATOM   29585 C CZ   . PHE G 6  350 ? 160.293 166.711 182.571 1.00 144.22 ? 322 PHE C CZ   1 
ATOM   29586 H H    . PHE G 6  350 ? 154.311 169.013 181.159 1.00 142.10 ? 322 PHE C H    1 
ATOM   29587 H HA   . PHE G 6  350 ? 155.599 167.464 182.836 1.00 142.90 ? 322 PHE C HA   1 
ATOM   29588 H HB2  . PHE G 6  350 ? 156.443 168.604 180.794 1.00 142.37 ? 322 PHE C HB2  1 
ATOM   29589 H HB3  . PHE G 6  350 ? 156.840 169.750 181.819 1.00 142.79 ? 322 PHE C HB3  1 
ATOM   29590 H HD1  . PHE G 6  350 ? 158.529 169.221 183.566 1.00 143.21 ? 322 PHE C HD1  1 
ATOM   29591 H HD2  . PHE G 6  350 ? 157.770 166.689 180.576 1.00 143.13 ? 322 PHE C HD2  1 
ATOM   29592 H HE1  . PHE G 6  350 ? 160.485 168.090 184.026 1.00 143.32 ? 322 PHE C HE1  1 
ATOM   29593 H HE2  . PHE G 6  350 ? 159.719 165.556 181.028 1.00 143.29 ? 322 PHE C HE2  1 
ATOM   29594 H HZ   . PHE G 6  350 ? 161.080 166.252 182.753 1.00 144.22 ? 322 PHE C HZ   1 
ATOM   29595 N N    . SER G 6  351 ? 155.072 170.449 183.881 1.00 133.57 ? 323 SER C N    1 
ATOM   29596 C CA   . SER G 6  351 ? 155.076 171.265 185.090 1.00 135.80 ? 323 SER C CA   1 
ATOM   29597 C C    . SER G 6  351 ? 154.156 170.687 186.156 1.00 136.55 ? 323 SER C C    1 
ATOM   29598 O O    . SER G 6  351 ? 154.408 170.860 187.353 1.00 139.00 ? 323 SER C O    1 
ATOM   29599 C CB   . SER G 6  351 ? 154.667 172.699 184.756 1.00 136.91 ? 323 SER C CB   1 
ATOM   29600 O OG   . SER G 6  351 ? 154.806 173.539 185.888 1.00 137.89 ? 323 SER C OG   1 
ATOM   29601 H H    . SER G 6  351 ? 154.758 170.840 183.183 1.00 136.73 ? 323 SER C H    1 
ATOM   29602 H HA   . SER G 6  351 ? 155.975 171.288 185.452 1.00 137.19 ? 323 SER C HA   1 
ATOM   29603 H HB2  . SER G 6  351 ? 155.235 173.031 184.044 1.00 136.86 ? 323 SER C HB2  1 
ATOM   29604 H HB3  . SER G 6  351 ? 153.740 172.704 184.472 1.00 137.00 ? 323 SER C HB3  1 
ATOM   29605 H HG   . SER G 6  351 ? 154.629 174.334 185.682 1.00 136.90 ? 323 SER C HG   1 
ATOM   29606 N N    . ALA G 6  352 ? 153.082 170.008 185.747 1.00 134.32 ? 324 ALA C N    1 
ATOM   29607 C CA   . ALA G 6  352 ? 152.232 169.328 186.718 1.00 134.85 ? 324 ALA C CA   1 
ATOM   29608 C C    . ALA G 6  352 ? 153.016 168.268 187.478 1.00 136.70 ? 324 ALA C C    1 
ATOM   29609 O O    . ALA G 6  352 ? 152.865 168.125 188.697 1.00 136.21 ? 324 ALA C O    1 
ATOM   29610 C CB   . ALA G 6  352 ? 151.029 168.702 186.016 1.00 131.31 ? 324 ALA C CB   1 
ATOM   29611 H H    . ALA G 6  352 ? 152.826 169.934 184.929 1.00 134.91 ? 324 ALA C H    1 
ATOM   29612 H HA   . ALA G 6  352 ? 151.903 169.975 187.361 1.00 134.75 ? 324 ALA C HA   1 
ATOM   29613 H HB1  . ALA G 6  352 ? 150.476 168.260 186.677 1.00 134.09 ? 324 ALA C HB1  1 
ATOM   29614 H HB2  . ALA G 6  352 ? 150.522 169.400 185.573 1.00 134.61 ? 324 ALA C HB2  1 
ATOM   29615 H HB3  . ALA G 6  352 ? 151.345 168.057 185.364 1.00 133.80 ? 324 ALA C HB3  1 
ATOM   29616 N N    . LEU G 6  353 ? 153.857 167.510 186.772 1.00 141.37 ? 325 LEU C N    1 
ATOM   29617 C CA   . LEU G 6  353 ? 154.715 166.539 187.439 1.00 138.22 ? 325 LEU C CA   1 
ATOM   29618 C C    . LEU G 6  353 ? 155.706 167.228 188.368 1.00 136.89 ? 325 LEU C C    1 
ATOM   29619 O O    . LEU G 6  353 ? 155.953 166.755 189.484 1.00 133.73 ? 325 LEU C O    1 
ATOM   29620 C CB   . LEU G 6  353 ? 155.450 165.696 186.397 1.00 135.82 ? 325 LEU C CB   1 
ATOM   29621 C CG   . LEU G 6  353 ? 156.407 164.619 186.912 1.00 138.70 ? 325 LEU C CG   1 
ATOM   29622 C CD1  . LEU G 6  353 ? 155.714 163.691 187.894 1.00 138.91 ? 325 LEU C CD1  1 
ATOM   29623 C CD2  . LEU G 6  353 ? 156.978 163.832 185.745 1.00 136.06 ? 325 LEU C CD2  1 
ATOM   29624 H H    . LEU G 6  353 ? 153.943 167.537 185.917 1.00 138.33 ? 325 LEU C H    1 
ATOM   29625 H HA   . LEU G 6  353 ? 154.159 165.952 187.975 1.00 138.02 ? 325 LEU C HA   1 
ATOM   29626 H HB2  . LEU G 6  353 ? 154.787 165.251 185.847 1.00 138.03 ? 325 LEU C HB2  1 
ATOM   29627 H HB3  . LEU G 6  353 ? 155.972 166.297 185.844 1.00 137.42 ? 325 LEU C HB3  1 
ATOM   29628 H HG   . LEU G 6  353 ? 157.147 165.044 187.374 1.00 138.79 ? 325 LEU C HG   1 
ATOM   29629 H HD11 . LEU G 6  353 ? 156.078 162.797 187.795 1.00 138.09 ? 325 LEU C HD11 1 
ATOM   29630 H HD12 . LEU G 6  353 ? 155.867 164.013 188.796 1.00 138.56 ? 325 LEU C HD12 1 
ATOM   29631 H HD13 . LEU G 6  353 ? 154.764 163.683 187.702 1.00 138.03 ? 325 LEU C HD13 1 
ATOM   29632 H HD21 . LEU G 6  353 ? 157.626 163.192 186.081 1.00 138.22 ? 325 LEU C HD21 1 
ATOM   29633 H HD22 . LEU G 6  353 ? 156.255 163.366 185.296 1.00 137.72 ? 325 LEU C HD22 1 
ATOM   29634 H HD23 . LEU G 6  353 ? 157.408 164.446 185.131 1.00 138.15 ? 325 LEU C HD23 1 
ATOM   29635 N N    . ILE G 6  354 ? 156.289 168.343 187.924 1.00 140.40 ? 326 ILE C N    1 
ATOM   29636 C CA   . ILE G 6  354 ? 157.193 169.100 188.784 1.00 139.62 ? 326 ILE C CA   1 
ATOM   29637 C C    . ILE G 6  354 ? 156.438 169.655 189.983 1.00 140.48 ? 326 ILE C C    1 
ATOM   29638 O O    . ILE G 6  354 ? 156.974 169.723 191.095 1.00 142.68 ? 326 ILE C O    1 
ATOM   29639 C CB   . ILE G 6  354 ? 157.882 170.220 187.985 1.00 141.47 ? 326 ILE C CB   1 
ATOM   29640 C CG1  . ILE G 6  354 ? 158.807 169.628 186.916 1.00 140.04 ? 326 ILE C CG1  1 
ATOM   29641 C CG2  . ILE G 6  354 ? 158.664 171.130 188.927 1.00 142.45 ? 326 ILE C CG2  1 
ATOM   29642 C CD1  . ILE G 6  354 ? 159.171 170.599 185.811 1.00 141.44 ? 326 ILE C CD1  1 
ATOM   29643 H H    . ILE G 6  354 ? 156.180 168.675 187.139 1.00 141.31 ? 326 ILE C H    1 
ATOM   29644 H HA   . ILE G 6  354 ? 157.883 168.505 189.118 1.00 141.22 ? 326 ILE C HA   1 
ATOM   29645 H HB   . ILE G 6  354 ? 157.199 170.748 187.543 1.00 141.74 ? 326 ILE C HB   1 
ATOM   29646 H HG12 . ILE G 6  354 ? 159.632 169.346 187.343 1.00 141.57 ? 326 ILE C HG12 1 
ATOM   29647 H HG13 . ILE G 6  354 ? 158.377 168.865 186.502 1.00 141.11 ? 326 ILE C HG13 1 
ATOM   29648 H HG21 . ILE G 6  354 ? 159.367 171.577 188.432 1.00 141.85 ? 326 ILE C HG21 1 
ATOM   29649 H HG22 . ILE G 6  354 ? 158.062 171.789 189.306 1.00 141.48 ? 326 ILE C HG22 1 
ATOM   29650 H HG23 . ILE G 6  354 ? 159.055 170.591 189.632 1.00 141.67 ? 326 ILE C HG23 1 
ATOM   29651 H HD11 . ILE G 6  354 ? 159.729 170.142 185.163 1.00 141.51 ? 326 ILE C HD11 1 
ATOM   29652 H HD12 . ILE G 6  354 ? 158.357 170.911 185.385 1.00 141.39 ? 326 ILE C HD12 1 
ATOM   29653 H HD13 . ILE G 6  354 ? 159.655 171.350 186.187 1.00 141.78 ? 326 ILE C HD13 1 
ATOM   29654 N N    . GLU G 6  355 ? 155.190 170.076 189.775 1.00 147.65 ? 327 GLU C N    1 
ATOM   29655 C CA   . GLU G 6  355 ? 154.374 170.535 190.892 1.00 148.93 ? 327 GLU C CA   1 
ATOM   29656 C C    . GLU G 6  355 ? 154.185 169.422 191.912 1.00 149.03 ? 327 GLU C C    1 
ATOM   29657 O O    . GLU G 6  355 ? 154.275 169.655 193.123 1.00 147.12 ? 327 GLU C O    1 
ATOM   29658 C CB   . GLU G 6  355 ? 153.026 171.042 190.376 1.00 148.41 ? 327 GLU C CB   1 
ATOM   29659 C CG   . GLU G 6  355 ? 152.155 171.727 191.427 1.00 149.14 ? 327 GLU C CG   1 
ATOM   29660 C CD   . GLU G 6  355 ? 151.338 170.759 192.271 1.00 155.00 ? 327 GLU C CD   1 
ATOM   29661 O OE1  . GLU G 6  355 ? 151.154 169.597 191.854 1.00 155.74 ? 327 GLU C OE1  1 
ATOM   29662 O OE2  . GLU G 6  355 ? 150.880 171.162 193.359 1.00 160.78 ? 327 GLU C OE2  1 
ATOM   29663 H H    . GLU G 6  355 ? 154.800 170.106 189.009 1.00 149.04 ? 327 GLU C H    1 
ATOM   29664 H HA   . GLU G 6  355 ? 154.826 171.272 191.332 1.00 149.76 ? 327 GLU C HA   1 
ATOM   29665 H HB2  . GLU G 6  355 ? 153.198 171.694 189.679 1.00 149.62 ? 327 GLU C HB2  1 
ATOM   29666 H HB3  . GLU G 6  355 ? 152.533 170.297 190.001 1.00 149.46 ? 327 GLU C HB3  1 
ATOM   29667 H HG2  . GLU G 6  355 ? 152.730 172.230 192.022 1.00 149.88 ? 327 GLU C HG2  1 
ATOM   29668 H HG3  . GLU G 6  355 ? 151.537 172.327 190.980 1.00 149.76 ? 327 GLU C HG3  1 
ATOM   29669 N N    . PHE G 6  356 ? 153.925 168.202 191.441 1.00 144.88 ? 328 PHE C N    1 
ATOM   29670 C CA   . PHE G 6  356 ? 153.856 167.068 192.353 1.00 143.43 ? 328 PHE C CA   1 
ATOM   29671 C C    . PHE G 6  356 ? 155.203 166.823 193.021 1.00 146.23 ? 328 PHE C C    1 
ATOM   29672 O O    . PHE G 6  356 ? 155.263 166.448 194.198 1.00 144.14 ? 328 PHE C O    1 
ATOM   29673 C CB   . PHE G 6  356 ? 153.390 165.820 191.606 1.00 141.01 ? 328 PHE C CB   1 
ATOM   29674 C CG   . PHE G 6  356 ? 153.520 164.559 192.405 1.00 143.05 ? 328 PHE C CG   1 
ATOM   29675 C CD1  . PHE G 6  356 ? 152.949 164.459 193.662 1.00 143.08 ? 328 PHE C CD1  1 
ATOM   29676 C CD2  . PHE G 6  356 ? 154.211 163.473 191.900 1.00 142.63 ? 328 PHE C CD2  1 
ATOM   29677 C CE1  . PHE G 6  356 ? 153.070 163.304 194.400 1.00 141.98 ? 328 PHE C CE1  1 
ATOM   29678 C CE2  . PHE G 6  356 ? 154.333 162.314 192.634 1.00 142.58 ? 328 PHE C CE2  1 
ATOM   29679 C CZ   . PHE G 6  356 ? 153.763 162.231 193.886 1.00 143.14 ? 328 PHE C CZ   1 
ATOM   29680 H H    . PHE G 6  356 ? 153.788 168.009 190.614 1.00 143.35 ? 328 PHE C H    1 
ATOM   29681 H HA   . PHE G 6  356 ? 153.207 167.262 193.048 1.00 142.94 ? 328 PHE C HA   1 
ATOM   29682 H HB2  . PHE G 6  356 ? 152.455 165.926 191.370 1.00 142.75 ? 328 PHE C HB2  1 
ATOM   29683 H HB3  . PHE G 6  356 ? 153.923 165.718 190.802 1.00 142.67 ? 328 PHE C HB3  1 
ATOM   29684 H HD1  . PHE G 6  356 ? 152.483 165.182 194.014 1.00 143.07 ? 328 PHE C HD1  1 
ATOM   29685 H HD2  . PHE G 6  356 ? 154.599 163.526 191.056 1.00 142.89 ? 328 PHE C HD2  1 
ATOM   29686 H HE1  . PHE G 6  356 ? 152.683 163.248 195.244 1.00 142.66 ? 328 PHE C HE1  1 
ATOM   29687 H HE2  . PHE G 6  356 ? 154.801 161.590 192.285 1.00 142.91 ? 328 PHE C HE2  1 
ATOM   29688 H HZ   . PHE G 6  356 ? 153.841 161.450 194.382 1.00 142.92 ? 328 PHE C HZ   1 
ATOM   29689 N N    . ALA G 6  357 ? 156.297 167.026 192.282 1.00 145.83 ? 329 ALA C N    1 
ATOM   29690 C CA   . ALA G 6  357 ? 157.622 166.834 192.862 1.00 142.76 ? 329 ALA C CA   1 
ATOM   29691 C C    . ALA G 6  357 ? 157.859 167.794 194.020 1.00 144.22 ? 329 ALA C C    1 
ATOM   29692 O O    . ALA G 6  357 ? 158.388 167.398 195.066 1.00 145.11 ? 329 ALA C O    1 
ATOM   29693 C CB   . ALA G 6  357 ? 158.694 167.011 191.788 1.00 142.01 ? 329 ALA C CB   1 
ATOM   29694 H H    . ALA G 6  357 ? 156.297 167.269 191.457 1.00 144.33 ? 329 ALA C H    1 
ATOM   29695 H HA   . ALA G 6  357 ? 157.688 165.930 193.205 1.00 144.13 ? 329 ALA C HA   1 
ATOM   29696 H HB1  . ALA G 6  357 ? 159.564 166.844 192.182 1.00 144.67 ? 329 ALA C HB1  1 
ATOM   29697 H HB2  . ALA G 6  357 ? 158.529 166.379 191.071 1.00 143.57 ? 329 ALA C HB2  1 
ATOM   29698 H HB3  . ALA G 6  357 ? 158.655 167.917 191.445 1.00 144.39 ? 329 ALA C HB3  1 
ATOM   29699 N N    . THR G 6  358 ? 157.475 169.062 193.857 1.00 144.13 ? 330 THR C N    1 
ATOM   29700 C CA   . THR G 6  358 ? 157.613 170.012 194.957 1.00 143.00 ? 330 THR C CA   1 
ATOM   29701 C C    . THR G 6  358 ? 156.649 169.681 196.087 1.00 142.15 ? 330 THR C C    1 
ATOM   29702 O O    . THR G 6  358 ? 156.987 169.838 197.266 1.00 144.21 ? 330 THR C O    1 
ATOM   29703 C CB   . THR G 6  358 ? 157.380 171.439 194.463 1.00 146.15 ? 330 THR C CB   1 
ATOM   29704 O OG1  . THR G 6  358 ? 158.104 171.655 193.246 1.00 149.37 ? 330 THR C OG1  1 
ATOM   29705 C CG2  . THR G 6  358 ? 157.840 172.449 195.508 1.00 147.70 ? 330 THR C CG2  1 
ATOM   29706 H H    . THR G 6  358 ? 157.139 169.389 193.136 1.00 146.16 ? 330 THR C H    1 
ATOM   29707 H HA   . THR G 6  358 ? 158.517 169.949 195.304 1.00 146.22 ? 330 THR C HA   1 
ATOM   29708 H HB   . THR G 6  358 ? 156.432 171.574 194.302 1.00 146.36 ? 330 THR C HB   1 
ATOM   29709 H HG1  . THR G 6  358 ? 157.747 171.228 192.617 1.00 146.50 ? 330 THR C HG1  1 
ATOM   29710 H HG21 . THR G 6  358 ? 158.273 173.197 195.070 1.00 146.61 ? 330 THR C HG21 1 
ATOM   29711 H HG22 . THR G 6  358 ? 157.078 172.776 196.011 1.00 146.60 ? 330 THR C HG22 1 
ATOM   29712 H HG23 . THR G 6  358 ? 158.472 172.044 196.121 1.00 146.35 ? 330 THR C HG23 1 
ATOM   29713 N N    . VAL G 6  359 ? 155.439 169.233 195.746 1.00 143.82 ? 331 VAL C N    1 
ATOM   29714 C CA   . VAL G 6  359 ? 154.521 168.728 196.763 1.00 147.04 ? 331 VAL C CA   1 
ATOM   29715 C C    . VAL G 6  359 ? 155.148 167.545 197.485 1.00 148.76 ? 331 VAL C C    1 
ATOM   29716 O O    . VAL G 6  359 ? 155.090 167.446 198.717 1.00 147.79 ? 331 VAL C O    1 
ATOM   29717 C CB   . VAL G 6  359 ? 153.172 168.351 196.120 1.00 145.20 ? 331 VAL C CB   1 
ATOM   29718 C CG1  . VAL G 6  359 ? 152.320 167.536 197.084 1.00 150.62 ? 331 VAL C CG1  1 
ATOM   29719 C CG2  . VAL G 6  359 ? 152.423 169.598 195.686 1.00 144.16 ? 331 VAL C CG2  1 
ATOM   29720 H H    . VAL G 6  359 ? 155.129 169.215 194.944 1.00 147.06 ? 331 VAL C H    1 
ATOM   29721 H HA   . VAL G 6  359 ? 154.357 169.426 197.416 1.00 147.86 ? 331 VAL C HA   1 
ATOM   29722 H HB   . VAL G 6  359 ? 153.337 167.810 195.333 1.00 147.19 ? 331 VAL C HB   1 
ATOM   29723 H HG11 . VAL G 6  359 ? 152.462 167.852 197.991 1.00 148.22 ? 331 VAL C HG11 1 
ATOM   29724 H HG12 . VAL G 6  359 ? 151.388 167.647 196.842 1.00 148.09 ? 331 VAL C HG12 1 
ATOM   29725 H HG13 . VAL G 6  359 ? 152.565 166.600 197.011 1.00 148.30 ? 331 VAL C HG13 1 
ATOM   29726 H HG21 . VAL G 6  359 ? 151.675 169.336 195.127 1.00 147.06 ? 331 VAL C HG21 1 
ATOM   29727 H HG22 . VAL G 6  359 ? 152.099 170.060 196.476 1.00 147.47 ? 331 VAL C HG22 1 
ATOM   29728 H HG23 . VAL G 6  359 ? 153.021 170.175 195.189 1.00 147.71 ? 331 VAL C HG23 1 
ATOM   29729 N N    . ASN G 6  360 ? 155.760 166.631 196.730 1.00 148.22 ? 332 ASN C N    1 
ATOM   29730 C CA   . ASN G 6  360 ? 156.421 165.487 197.343 1.00 147.42 ? 332 ASN C CA   1 
ATOM   29731 C C    . ASN G 6  360 ? 157.629 165.914 198.166 1.00 149.78 ? 332 ASN C C    1 
ATOM   29732 O O    . ASN G 6  360 ? 157.956 165.265 199.166 1.00 149.57 ? 332 ASN C O    1 
ATOM   29733 C CB   . ASN G 6  360 ? 156.840 164.491 196.263 1.00 144.23 ? 332 ASN C CB   1 
ATOM   29734 C CG   . ASN G 6  360 ? 157.058 163.096 196.809 1.00 151.12 ? 332 ASN C CG   1 
ATOM   29735 O OD1  . ASN G 6  360 ? 157.437 162.920 197.967 1.00 152.81 ? 332 ASN C OD1  1 
ATOM   29736 N ND2  . ASN G 6  360 ? 156.816 162.094 195.975 1.00 153.73 ? 332 ASN C ND2  1 
ATOM   29737 H H    . ASN G 6  360 ? 155.805 166.653 195.872 1.00 148.88 ? 332 ASN C H    1 
ATOM   29738 H HA   . ASN G 6  360 ? 155.796 165.041 197.937 1.00 149.83 ? 332 ASN C HA   1 
ATOM   29739 H HB2  . ASN G 6  360 ? 156.144 164.445 195.588 1.00 148.49 ? 332 ASN C HB2  1 
ATOM   29740 H HB3  . ASN G 6  360 ? 157.671 164.791 195.863 1.00 148.95 ? 332 ASN C HB3  1 
ATOM   29741 H HD21 . ASN G 6  360 ? 156.924 161.282 196.237 1.00 150.27 ? 332 ASN C HD21 1 
ATOM   29742 H HD22 . ASN G 6  360 ? 156.551 162.256 195.173 1.00 150.08 ? 332 ASN C HD22 1 
ATOM   29743 N N    . TYR G 6  361 ? 158.302 166.994 197.763 1.00 160.57 ? 333 TYR C N    1 
ATOM   29744 C CA   . TYR G 6  361 ? 159.485 167.445 198.489 1.00 162.23 ? 333 TYR C CA   1 
ATOM   29745 C C    . TYR G 6  361 ? 159.128 167.852 199.914 1.00 160.31 ? 333 TYR C C    1 
ATOM   29746 O O    . TYR G 6  361 ? 159.811 167.471 200.871 1.00 159.71 ? 333 TYR C O    1 
ATOM   29747 C CB   . TYR G 6  361 ? 160.135 168.611 197.734 1.00 161.91 ? 333 TYR C CB   1 
ATOM   29748 C CG   . TYR G 6  361 ? 161.551 168.992 198.152 1.00 160.86 ? 333 TYR C CG   1 
ATOM   29749 C CD1  . TYR G 6  361 ? 162.214 168.344 199.191 1.00 161.40 ? 333 TYR C CD1  1 
ATOM   29750 C CD2  . TYR G 6  361 ? 162.222 170.017 197.497 1.00 158.70 ? 333 TYR C CD2  1 
ATOM   29751 C CE1  . TYR G 6  361 ? 163.495 168.704 199.558 1.00 161.00 ? 333 TYR C CE1  1 
ATOM   29752 C CE2  . TYR G 6  361 ? 163.503 170.382 197.860 1.00 159.28 ? 333 TYR C CE2  1 
ATOM   29753 C CZ   . TYR G 6  361 ? 164.134 169.723 198.890 1.00 161.01 ? 333 TYR C CZ   1 
ATOM   29754 O OH   . TYR G 6  361 ? 165.411 170.083 199.255 1.00 161.92 ? 333 TYR C OH   1 
ATOM   29755 H H    . TYR G 6  361 ? 158.098 167.476 197.081 1.00 159.35 ? 333 TYR C H    1 
ATOM   29756 H HA   . TYR G 6  361 ? 160.113 166.707 198.529 1.00 160.19 ? 333 TYR C HA   1 
ATOM   29757 H HB2  . TYR G 6  361 ? 160.166 168.382 196.792 1.00 159.98 ? 333 TYR C HB2  1 
ATOM   29758 H HB3  . TYR G 6  361 ? 159.579 169.396 197.854 1.00 159.96 ? 333 TYR C HB3  1 
ATOM   29759 H HD1  . TYR G 6  361 ? 161.791 167.654 199.648 1.00 160.31 ? 333 TYR C HD1  1 
ATOM   29760 H HD2  . TYR G 6  361 ? 161.800 170.466 196.800 1.00 159.73 ? 333 TYR C HD2  1 
ATOM   29761 H HE1  . TYR G 6  361 ? 163.923 168.260 200.254 1.00 160.14 ? 333 TYR C HE1  1 
ATOM   29762 H HE2  . TYR G 6  361 ? 163.938 171.071 197.410 1.00 160.12 ? 333 TYR C HE2  1 
ATOM   29763 H HH   . TYR G 6  361 ? 165.680 170.716 198.772 1.00 160.28 ? 333 TYR C HH   1 
ATOM   29764 N N    . PHE G 6  362 ? 158.051 168.619 200.075 1.00 160.16 ? 334 PHE C N    1 
ATOM   29765 C CA   . PHE G 6  362 ? 157.631 169.118 201.378 1.00 160.87 ? 334 PHE C CA   1 
ATOM   29766 C C    . PHE G 6  362 ? 156.554 168.260 202.029 1.00 162.64 ? 334 PHE C C    1 
ATOM   29767 O O    . PHE G 6  362 ? 156.068 168.617 203.107 1.00 163.92 ? 334 PHE C O    1 
ATOM   29768 C CB   . PHE G 6  362 ? 157.132 170.560 201.246 1.00 161.91 ? 334 PHE C CB   1 
ATOM   29769 C CG   . PHE G 6  362 ? 158.111 171.482 200.570 1.00 160.92 ? 334 PHE C CG   1 
ATOM   29770 C CD1  . PHE G 6  362 ? 159.457 171.452 200.896 1.00 161.39 ? 334 PHE C CD1  1 
ATOM   29771 C CD2  . PHE G 6  362 ? 157.684 172.373 199.600 1.00 162.34 ? 334 PHE C CD2  1 
ATOM   29772 C CE1  . PHE G 6  362 ? 160.355 172.297 200.273 1.00 163.34 ? 334 PHE C CE1  1 
ATOM   29773 C CE2  . PHE G 6  362 ? 158.578 173.220 198.973 1.00 161.06 ? 334 PHE C CE2  1 
ATOM   29774 C CZ   . PHE G 6  362 ? 159.914 173.181 199.310 1.00 161.86 ? 334 PHE C CZ   1 
ATOM   29775 H H    . PHE G 6  362 ? 157.540 168.870 199.431 1.00 161.08 ? 334 PHE C H    1 
ATOM   29776 H HA   . PHE G 6  362 ? 158.391 169.121 201.980 1.00 161.33 ? 334 PHE C HA   1 
ATOM   29777 H HB2  . PHE G 6  362 ? 156.314 170.563 200.725 1.00 161.76 ? 334 PHE C HB2  1 
ATOM   29778 H HB3  . PHE G 6  362 ? 156.957 170.912 202.133 1.00 161.84 ? 334 PHE C HB3  1 
ATOM   29779 H HD1  . PHE G 6  362 ? 159.760 170.859 201.545 1.00 161.29 ? 334 PHE C HD1  1 
ATOM   29780 H HD2  . PHE G 6  362 ? 156.784 172.403 199.369 1.00 161.87 ? 334 PHE C HD2  1 
ATOM   29781 H HE1  . PHE G 6  362 ? 161.256 172.270 200.501 1.00 161.77 ? 334 PHE C HE1  1 
ATOM   29782 H HE2  . PHE G 6  362 ? 158.279 173.815 198.324 1.00 161.26 ? 334 PHE C HE2  1 
ATOM   29783 H HZ   . PHE G 6  362 ? 160.517 173.751 198.889 1.00 161.46 ? 334 PHE C HZ   1 
ATOM   29784 N N    . THR G 6  363 ? 156.172 167.144 201.415 1.00 160.21 ? 335 THR C N    1 
ATOM   29785 C CA   . THR G 6  363 ? 155.224 166.215 202.025 1.00 161.19 ? 335 THR C CA   1 
ATOM   29786 C C    . THR G 6  363 ? 155.938 165.489 203.159 1.00 162.67 ? 335 THR C C    1 
ATOM   29787 O O    . THR G 6  363 ? 156.687 164.536 202.931 1.00 159.91 ? 335 THR C O    1 
ATOM   29788 C CB   . THR G 6  363 ? 154.693 165.237 200.984 1.00 158.51 ? 335 THR C CB   1 
ATOM   29789 O OG1  . THR G 6  363 ? 154.140 165.965 199.881 1.00 157.92 ? 335 THR C OG1  1 
ATOM   29790 C CG2  . THR G 6  363 ? 153.622 164.339 201.585 1.00 156.23 ? 335 THR C CG2  1 
ATOM   29791 H H    . THR G 6  363 ? 156.444 166.897 200.637 1.00 159.24 ? 335 THR C H    1 
ATOM   29792 H HA   . THR G 6  363 ? 154.477 166.710 202.395 1.00 159.32 ? 335 THR C HA   1 
ATOM   29793 H HB   . THR G 6  363 ? 155.420 164.678 200.668 1.00 159.31 ? 335 THR C HB   1 
ATOM   29794 H HG1  . THR G 6  363 ? 153.852 165.431 199.299 1.00 159.09 ? 335 THR C HG1  1 
ATOM   29795 H HG21 . THR G 6  363 ? 153.112 163.914 200.878 1.00 158.63 ? 335 THR C HG21 1 
ATOM   29796 H HG22 . THR G 6  363 ? 154.033 163.653 202.133 1.00 158.93 ? 335 THR C HG22 1 
ATOM   29797 H HG23 . THR G 6  363 ? 153.018 164.864 202.134 1.00 158.75 ? 335 THR C HG23 1 
ATOM   29798 N N    . LYS G 6  364 ? 155.705 165.936 204.393 1.00 177.92 ? 336 LYS C N    1 
ATOM   29799 C CA   . LYS G 6  364 ? 156.522 165.506 205.527 1.00 177.51 ? 336 LYS C CA   1 
ATOM   29800 C C    . LYS G 6  364 ? 155.968 164.255 206.212 1.00 178.00 ? 336 LYS C C    1 
ATOM   29801 O O    . LYS G 6  364 ? 156.673 163.249 206.331 1.00 175.54 ? 336 LYS C O    1 
ATOM   29802 C CB   . LYS G 6  364 ? 156.680 166.652 206.541 1.00 178.95 ? 336 LYS C CB   1 
ATOM   29803 C CG   . LYS G 6  364 ? 155.429 167.486 206.824 1.00 178.00 ? 336 LYS C CG   1 
ATOM   29804 C CD   . LYS G 6  364 ? 155.603 168.369 208.052 1.00 177.90 ? 336 LYS C CD   1 
ATOM   29805 C CE   . LYS G 6  364 ? 156.613 169.482 207.818 1.00 175.51 ? 336 LYS C CE   1 
ATOM   29806 N NZ   . LYS G 6  364 ? 156.742 170.371 209.006 1.00 175.86 ? 336 LYS C NZ   1 
ATOM   29807 H H    . LYS G 6  364 ? 155.067 166.476 204.584 1.00 176.43 ? 336 LYS C H    1 
ATOM   29808 H HA   . LYS G 6  364 ? 157.409 165.287 205.202 1.00 176.21 ? 336 LYS C HA   1 
ATOM   29809 H HB2  . LYS G 6  364 ? 156.968 166.270 207.385 1.00 177.18 ? 336 LYS C HB2  1 
ATOM   29810 H HB3  . LYS G 6  364 ? 157.363 167.256 206.211 1.00 176.65 ? 336 LYS C HB3  1 
ATOM   29811 H HG2  . LYS G 6  364 ? 155.253 168.062 206.064 1.00 176.52 ? 336 LYS C HG2  1 
ATOM   29812 H HG3  . LYS G 6  364 ? 154.674 166.904 206.980 1.00 176.87 ? 336 LYS C HG3  1 
ATOM   29813 H HD2  . LYS G 6  364 ? 154.751 168.775 208.274 1.00 177.01 ? 336 LYS C HD2  1 
ATOM   29814 H HD3  . LYS G 6  364 ? 155.917 167.827 208.793 1.00 177.07 ? 336 LYS C HD3  1 
ATOM   29815 H HE2  . LYS G 6  364 ? 157.484 169.096 207.638 1.00 176.57 ? 336 LYS C HE2  1 
ATOM   29816 H HE3  . LYS G 6  364 ? 156.323 170.022 207.066 1.00 176.37 ? 336 LYS C HE3  1 
ATOM   29817 H HZ1  . LYS G 6  364 ? 157.329 171.018 208.839 1.00 176.68 ? 336 LYS C HZ1  1 
ATOM   29818 H HZ2  . LYS G 6  364 ? 155.954 170.738 209.198 1.00 176.70 ? 336 LYS C HZ2  1 
ATOM   29819 H HZ3  . LYS G 6  364 ? 157.021 169.901 209.708 1.00 176.73 ? 336 LYS C HZ3  1 
ATOM   29820 N N    . ARG G 6  365 ? 154.715 164.304 206.671 1.00 185.08 ? 337 ARG C N    1 
ATOM   29821 C CA   . ARG G 6  365 ? 154.191 163.213 207.492 1.00 185.89 ? 337 ARG C CA   1 
ATOM   29822 C C    . ARG G 6  365 ? 154.068 161.918 206.695 1.00 187.49 ? 337 ARG C C    1 
ATOM   29823 O O    . ARG G 6  365 ? 154.388 160.838 207.205 1.00 191.21 ? 337 ARG C O    1 
ATOM   29824 C CB   . ARG G 6  365 ? 152.839 163.606 208.090 1.00 185.06 ? 337 ARG C CB   1 
ATOM   29825 C CG   . ARG G 6  365 ? 152.925 164.351 209.421 1.00 185.17 ? 337 ARG C CG   1 
ATOM   29826 C CD   . ARG G 6  365 ? 153.662 165.675 209.299 1.00 184.82 ? 337 ARG C CD   1 
ATOM   29827 N NE   . ARG G 6  365 ? 153.714 166.395 210.567 1.00 185.73 ? 337 ARG C NE   1 
ATOM   29828 C CZ   . ARG G 6  365 ? 152.764 167.200 211.027 1.00 185.42 ? 337 ARG C CZ   1 
ATOM   29829 N NH1  . ARG G 6  365 ? 151.643 167.412 210.353 1.00 183.54 ? 337 ARG C NH1  1 
ATOM   29830 N NH2  . ARG G 6  365 ? 152.942 167.811 212.195 1.00 184.20 ? 337 ARG C NH2  1 
ATOM   29831 H H    . ARG G 6  365 ? 154.157 164.938 206.519 1.00 184.45 ? 337 ARG C H    1 
ATOM   29832 H HA   . ARG G 6  365 ? 154.804 163.053 208.226 1.00 184.96 ? 337 ARG C HA   1 
ATOM   29833 H HB2  . ARG G 6  365 ? 152.372 164.177 207.464 1.00 184.95 ? 337 ARG C HB2  1 
ATOM   29834 H HB3  . ARG G 6  365 ? 152.322 162.799 208.241 1.00 184.83 ? 337 ARG C HB3  1 
ATOM   29835 H HG2  . ARG G 6  365 ? 152.028 164.535 209.742 1.00 185.08 ? 337 ARG C HG2  1 
ATOM   29836 H HG3  . ARG G 6  365 ? 153.404 163.804 210.062 1.00 184.75 ? 337 ARG C HG3  1 
ATOM   29837 H HD2  . ARG G 6  365 ? 154.577 165.504 209.027 1.00 184.53 ? 337 ARG C HD2  1 
ATOM   29838 H HD3  . ARG G 6  365 ? 153.220 166.230 208.640 1.00 184.89 ? 337 ARG C HD3  1 
ATOM   29839 H HE   . ARG G 6  365 ? 154.418 166.296 211.051 1.00 184.66 ? 337 ARG C HE   1 
ATOM   29840 H HH11 . ARG G 6  365 ? 151.505 167.028 209.597 1.00 184.80 ? 337 ARG C HH11 1 
ATOM   29841 H HH12 . ARG G 6  365 ? 151.046 167.939 210.678 1.00 184.48 ? 337 ARG C HH12 1 
ATOM   29842 H HH21 . ARG G 6  365 ? 153.666 167.682 212.641 1.00 184.77 ? 337 ARG C HH21 1 
ATOM   29843 H HH22 . ARG G 6  365 ? 152.334 168.335 212.503 1.00 184.62 ? 337 ARG C HH22 1 
ATOM   29844 N N    . SER G 6  366 ? 153.603 162.002 205.449 1.00 186.67 ? 338 SER C N    1 
ATOM   29845 C CA   . SER G 6  366 ? 153.426 160.869 204.543 1.00 187.77 ? 338 SER C CA   1 
ATOM   29846 C C    . SER G 6  366 ? 152.324 159.911 204.982 1.00 187.30 ? 338 SER C C    1 
ATOM   29847 O O    . SER G 6  366 ? 152.236 158.801 204.441 1.00 182.66 ? 338 SER C O    1 
ATOM   29848 C CB   . SER G 6  366 ? 154.723 160.072 204.363 1.00 185.91 ? 338 SER C CB   1 
ATOM   29849 O OG   . SER G 6  366 ? 155.007 159.284 205.506 1.00 185.75 ? 338 SER C OG   1 
ATOM   29850 H H    . SER G 6  366 ? 153.375 162.747 205.088 1.00 184.75 ? 338 SER C H    1 
ATOM   29851 H HA   . SER G 6  366 ? 153.177 161.214 203.672 1.00 185.13 ? 338 SER C HA   1 
ATOM   29852 H HB2  . SER G 6  366 ? 154.624 159.485 203.597 1.00 185.06 ? 338 SER C HB2  1 
ATOM   29853 H HB3  . SER G 6  366 ? 155.458 160.687 204.214 1.00 184.95 ? 338 SER C HB3  1 
ATOM   29854 H HG   . SER G 6  366 ? 155.365 159.753 206.102 1.00 185.29 ? 338 SER C HG   1 
ATOM   29855 N N    . TRP G 6  367 ? 151.482 160.298 205.940 1.00 186.76 ? 339 TRP C N    1 
ATOM   29856 C CA   . TRP G 6  367 ? 150.345 159.495 206.372 1.00 183.94 ? 339 TRP C CA   1 
ATOM   29857 C C    . TRP G 6  367 ? 149.062 160.179 205.923 1.00 183.24 ? 339 TRP C C    1 
ATOM   29858 O O    . TRP G 6  367 ? 148.854 161.364 206.205 1.00 184.91 ? 339 TRP C O    1 
ATOM   29859 C CB   . TRP G 6  367 ? 150.336 159.310 207.891 1.00 182.28 ? 339 TRP C CB   1 
ATOM   29860 C CG   . TRP G 6  367 ? 151.698 159.201 208.502 1.00 183.87 ? 339 TRP C CG   1 
ATOM   29861 C CD1  . TRP G 6  367 ? 152.698 158.348 208.137 1.00 183.19 ? 339 TRP C CD1  1 
ATOM   29862 C CD2  . TRP G 6  367 ? 152.204 159.966 209.601 1.00 185.66 ? 339 TRP C CD2  1 
ATOM   29863 N NE1  . TRP G 6  367 ? 153.800 158.541 208.936 1.00 184.42 ? 339 TRP C NE1  1 
ATOM   29864 C CE2  . TRP G 6  367 ? 153.521 159.529 209.844 1.00 185.80 ? 339 TRP C CE2  1 
ATOM   29865 C CE3  . TRP G 6  367 ? 151.673 160.981 210.402 1.00 184.01 ? 339 TRP C CE3  1 
ATOM   29866 C CZ2  . TRP G 6  367 ? 154.314 160.072 210.853 1.00 182.21 ? 339 TRP C CZ2  1 
ATOM   29867 C CZ3  . TRP G 6  367 ? 152.460 161.518 211.403 1.00 183.77 ? 339 TRP C CZ3  1 
ATOM   29868 C CH2  . TRP G 6  367 ? 153.766 161.063 211.619 1.00 181.66 ? 339 TRP C CH2  1 
ATOM   29869 H H    . TRP G 6  367 ? 151.551 161.042 206.365 1.00 183.75 ? 339 TRP C H    1 
ATOM   29870 H HA   . TRP G 6  367 ? 150.377 158.616 205.964 1.00 183.39 ? 339 TRP C HA   1 
ATOM   29871 H HB2  . TRP G 6  367 ? 149.890 160.070 208.296 1.00 183.20 ? 339 TRP C HB2  1 
ATOM   29872 H HB3  . TRP G 6  367 ? 149.852 158.496 208.102 1.00 183.19 ? 339 TRP C HB3  1 
ATOM   29873 H HD1  . TRP G 6  367 ? 152.645 157.729 207.445 1.00 183.21 ? 339 TRP C HD1  1 
ATOM   29874 H HE1  . TRP G 6  367 ? 154.542 158.111 208.877 1.00 183.39 ? 339 TRP C HE1  1 
ATOM   29875 H HE3  . TRP G 6  367 ? 150.806 161.289 210.263 1.00 183.25 ? 339 TRP C HE3  1 
ATOM   29876 H HZ2  . TRP G 6  367 ? 155.182 159.772 211.000 1.00 182.99 ? 339 TRP C HZ2  1 
ATOM   29877 H HZ3  . TRP G 6  367 ? 152.116 162.195 211.941 1.00 183.41 ? 339 TRP C HZ3  1 
ATOM   29878 H HH2  . TRP G 6  367 ? 154.273 161.444 212.300 1.00 182.90 ? 339 TRP C HH2  1 
ATOM   29879 N N    . ALA G 6  368 ? 148.207 159.434 205.230 1.00 168.58 ? 340 ALA C N    1 
ATOM   29880 C CA   . ALA G 6  368 ? 146.991 160.010 204.680 1.00 169.89 ? 340 ALA C CA   1 
ATOM   29881 C C    . ALA G 6  368 ? 146.017 160.383 205.796 1.00 170.52 ? 340 ALA C C    1 
ATOM   29882 O O    . ALA G 6  368 ? 146.138 159.940 206.942 1.00 169.48 ? 340 ALA C O    1 
ATOM   29883 C CB   . ALA G 6  368 ? 146.329 159.035 203.708 1.00 168.84 ? 340 ALA C CB   1 
ATOM   29884 H H    . ALA G 6  368 ? 148.309 158.596 205.065 1.00 168.87 ? 340 ALA C H    1 
ATOM   29885 H HA   . ALA G 6  368 ? 147.214 160.818 204.192 1.00 168.54 ? 340 ALA C HA   1 
ATOM   29886 H HB1  . ALA G 6  368 ? 145.546 159.457 203.323 1.00 168.36 ? 340 ALA C HB1  1 
ATOM   29887 H HB2  . ALA G 6  368 ? 146.962 158.812 203.007 1.00 168.22 ? 340 ALA C HB2  1 
ATOM   29888 H HB3  . ALA G 6  368 ? 146.073 158.233 204.189 1.00 168.58 ? 340 ALA C HB3  1 
ATOM   29889 N N    . TRP G 6  369 ? 145.044 161.219 205.441 1.00 174.35 ? 341 TRP C N    1 
ATOM   29890 C CA   . TRP G 6  369 ? 144.052 161.678 206.405 1.00 174.77 ? 341 TRP C CA   1 
ATOM   29891 C C    . TRP G 6  369 ? 143.272 160.500 206.976 1.00 178.00 ? 341 TRP C C    1 
ATOM   29892 O O    . TRP G 6  369 ? 142.898 159.571 206.255 1.00 176.49 ? 341 TRP C O    1 
ATOM   29893 C CB   . TRP G 6  369 ? 143.101 162.674 205.738 1.00 173.12 ? 341 TRP C CB   1 
ATOM   29894 C CG   . TRP G 6  369 ? 141.851 162.965 206.519 1.00 176.45 ? 341 TRP C CG   1 
ATOM   29895 C CD1  . TRP G 6  369 ? 140.642 162.343 206.393 1.00 175.04 ? 341 TRP C CD1  1 
ATOM   29896 C CD2  . TRP G 6  369 ? 141.683 163.960 207.538 1.00 177.97 ? 341 TRP C CD2  1 
ATOM   29897 N NE1  . TRP G 6  369 ? 139.736 162.884 207.271 1.00 174.54 ? 341 TRP C NE1  1 
ATOM   29898 C CE2  . TRP G 6  369 ? 140.349 163.879 207.985 1.00 175.94 ? 341 TRP C CE2  1 
ATOM   29899 C CE3  . TRP G 6  369 ? 142.531 164.910 208.115 1.00 176.91 ? 341 TRP C CE3  1 
ATOM   29900 C CZ2  . TRP G 6  369 ? 139.845 164.710 208.983 1.00 173.69 ? 341 TRP C CZ2  1 
ATOM   29901 C CZ3  . TRP G 6  369 ? 142.028 165.734 209.107 1.00 173.36 ? 341 TRP C CZ3  1 
ATOM   29902 C CH2  . TRP G 6  369 ? 140.697 165.628 209.530 1.00 171.85 ? 341 TRP C CH2  1 
ATOM   29903 H H    . TRP G 6  369 ? 144.937 161.535 204.649 1.00 173.51 ? 341 TRP C H    1 
ATOM   29904 H HA   . TRP G 6  369 ? 144.502 162.129 207.137 1.00 173.92 ? 341 TRP C HA   1 
ATOM   29905 H HB2  . TRP G 6  369 ? 143.571 163.513 205.612 1.00 173.52 ? 341 TRP C HB2  1 
ATOM   29906 H HB3  . TRP G 6  369 ? 142.833 162.318 204.877 1.00 173.21 ? 341 TRP C HB3  1 
ATOM   29907 H HD1  . TRP G 6  369 ? 140.460 161.652 205.799 1.00 173.39 ? 341 TRP C HD1  1 
ATOM   29908 H HE1  . TRP G 6  369 ? 138.916 162.639 207.358 1.00 173.73 ? 341 TRP C HE1  1 
ATOM   29909 H HE3  . TRP G 6  369 ? 143.416 164.986 207.840 1.00 174.62 ? 341 TRP C HE3  1 
ATOM   29910 H HZ2  . TRP G 6  369 ? 138.962 164.642 209.267 1.00 174.00 ? 341 TRP C HZ2  1 
ATOM   29911 H HZ3  . TRP G 6  369 ? 142.583 166.369 209.499 1.00 173.95 ? 341 TRP C HZ3  1 
ATOM   29912 H HH2  . TRP G 6  369 ? 140.387 166.195 210.198 1.00 173.65 ? 341 TRP C HH2  1 
ATOM   29913 N N    . GLU G 6  370 ? 143.030 160.547 208.286 1.00 186.67 ? 342 GLU C N    1 
ATOM   29914 C CA   . GLU G 6  370 ? 142.314 159.501 209.003 1.00 185.86 ? 342 GLU C CA   1 
ATOM   29915 C C    . GLU G 6  370 ? 141.253 160.141 209.885 1.00 186.07 ? 342 GLU C C    1 
ATOM   29916 O O    . GLU G 6  370 ? 141.489 161.188 210.495 1.00 185.37 ? 342 GLU C O    1 
ATOM   29917 C CB   . GLU G 6  370 ? 143.278 158.658 209.853 1.00 183.41 ? 342 GLU C CB   1 
ATOM   29918 C CG   . GLU G 6  370 ? 142.757 157.272 210.232 1.00 183.05 ? 342 GLU C CG   1 
ATOM   29919 C CD   . GLU G 6  370 ? 141.759 157.288 211.379 1.00 182.71 ? 342 GLU C CD   1 
ATOM   29920 O OE1  . GLU G 6  370 ? 141.713 158.286 212.129 1.00 183.33 ? 342 GLU C OE1  1 
ATOM   29921 O OE2  . GLU G 6  370 ? 141.020 156.293 211.532 1.00 180.82 ? 342 GLU C OE2  1 
ATOM   29922 H H    . GLU G 6  370 ? 143.280 161.195 208.792 1.00 183.27 ? 342 GLU C H    1 
ATOM   29923 H HA   . GLU G 6  370 ? 141.868 158.914 208.373 1.00 183.27 ? 342 GLU C HA   1 
ATOM   29924 H HB2  . GLU G 6  370 ? 144.097 158.530 209.348 1.00 183.10 ? 342 GLU C HB2  1 
ATOM   29925 H HB3  . GLU G 6  370 ? 143.478 159.140 210.670 1.00 183.17 ? 342 GLU C HB3  1 
ATOM   29926 H HG2  . GLU G 6  370 ? 142.317 156.880 209.461 1.00 183.28 ? 342 GLU C HG2  1 
ATOM   29927 H HG3  . GLU G 6  370 ? 143.507 156.718 210.498 1.00 183.19 ? 342 GLU C HG3  1 
ATOM   29928 N N    . GLY G 6  371 ? 140.085 159.509 209.947 1.00 177.02 ? 343 GLY C N    1 
ATOM   29929 C CA   . GLY G 6  371 ? 138.988 160.010 210.753 1.00 174.25 ? 343 GLY C CA   1 
ATOM   29930 C C    . GLY G 6  371 ? 138.483 161.360 210.283 1.00 173.08 ? 343 GLY C C    1 
ATOM   29931 O O    . GLY G 6  371 ? 138.249 162.260 211.089 1.00 171.23 ? 343 GLY C O    1 
ATOM   29932 H H    . GLY G 6  371 ? 139.906 158.781 209.526 1.00 174.45 ? 343 GLY C H    1 
ATOM   29933 H HA2  . GLY G 6  371 ? 138.251 159.380 210.721 1.00 173.96 ? 343 GLY C HA2  1 
ATOM   29934 H HA3  . GLY G 6  371 ? 139.278 160.096 211.675 1.00 174.16 ? 343 GLY C HA3  1 
ATOM   29935 N N    . LYS G 6  447 ? 149.583 161.720 216.188 1.00 168.17 ? 419 LYS C N    1 
ATOM   29936 C CA   . LYS G 6  447 ? 148.967 161.446 214.896 1.00 170.22 ? 419 LYS C CA   1 
ATOM   29937 C C    . LYS G 6  447 ? 148.602 162.746 214.179 1.00 172.87 ? 419 LYS C C    1 
ATOM   29938 O O    . LYS G 6  447 ? 147.441 162.987 213.848 1.00 171.39 ? 419 LYS C O    1 
ATOM   29939 C CB   . LYS G 6  447 ? 147.727 160.561 215.073 1.00 170.77 ? 419 LYS C CB   1 
ATOM   29940 C CG   . LYS G 6  447 ? 148.036 159.078 215.205 1.00 171.13 ? 419 LYS C CG   1 
ATOM   29941 C CD   . LYS G 6  447 ? 148.380 158.463 213.853 1.00 171.06 ? 419 LYS C CD   1 
ATOM   29942 C CE   . LYS G 6  447 ? 148.563 156.957 213.945 1.00 171.62 ? 419 LYS C CE   1 
ATOM   29943 N NZ   . LYS G 6  447 ? 147.314 156.260 214.361 1.00 171.99 ? 419 LYS C NZ   1 
ATOM   29944 H HA   . LYS G 6  447 ? 149.603 160.970 214.340 1.00 170.49 ? 419 LYS C HA   1 
ATOM   29945 H HB2  . LYS G 6  447 ? 147.259 160.839 215.875 1.00 170.62 ? 419 LYS C HB2  1 
ATOM   29946 H HB3  . LYS G 6  447 ? 147.147 160.658 214.303 1.00 170.90 ? 419 LYS C HB3  1 
ATOM   29947 H HG2  . LYS G 6  447 ? 148.796 158.960 215.796 1.00 170.85 ? 419 LYS C HG2  1 
ATOM   29948 H HG3  . LYS G 6  447 ? 147.258 158.622 215.563 1.00 170.83 ? 419 LYS C HG3  1 
ATOM   29949 H HD2  . LYS G 6  447 ? 147.659 158.641 213.229 1.00 170.94 ? 419 LYS C HD2  1 
ATOM   29950 H HD3  . LYS G 6  447 ? 149.208 158.847 213.525 1.00 170.67 ? 419 LYS C HD3  1 
ATOM   29951 H HE2  . LYS G 6  447 ? 148.822 156.615 213.074 1.00 170.90 ? 419 LYS C HE2  1 
ATOM   29952 H HE3  . LYS G 6  447 ? 149.252 156.759 214.598 1.00 170.77 ? 419 LYS C HE3  1 
ATOM   29953 H HZ1  . LYS G 6  447 ? 147.424 155.379 214.300 1.00 170.95 ? 419 LYS C HZ1  1 
ATOM   29954 H HZ2  . LYS G 6  447 ? 147.115 156.469 215.203 1.00 170.81 ? 419 LYS C HZ2  1 
ATOM   29955 H HZ3  . LYS G 6  447 ? 146.640 156.504 213.834 1.00 170.93 ? 419 LYS C HZ3  1 
ATOM   29956 N N    . THR G 6  448 ? 149.604 163.589 213.953 1.00 183.55 ? 420 THR C N    1 
ATOM   29957 C CA   . THR G 6  448 ? 149.397 164.787 213.155 1.00 183.76 ? 420 THR C CA   1 
ATOM   29958 C C    . THR G 6  448 ? 149.171 164.413 211.695 1.00 182.32 ? 420 THR C C    1 
ATOM   29959 O O    . THR G 6  448 ? 149.731 163.439 211.185 1.00 179.39 ? 420 THR C O    1 
ATOM   29960 C CB   . THR G 6  448 ? 150.594 165.730 213.276 1.00 181.27 ? 420 THR C CB   1 
ATOM   29961 O OG1  . THR G 6  448 ? 151.806 165.008 213.025 1.00 181.96 ? 420 THR C OG1  1 
ATOM   29962 C CG2  . THR G 6  448 ? 150.649 166.349 214.666 1.00 178.41 ? 420 THR C CG2  1 
ATOM   29963 H H    . THR G 6  448 ? 150.406 163.490 214.248 1.00 181.12 ? 420 THR C H    1 
ATOM   29964 H HA   . THR G 6  448 ? 148.609 165.253 213.476 1.00 181.30 ? 420 THR C HA   1 
ATOM   29965 H HB   . THR G 6  448 ? 150.506 166.446 212.627 1.00 181.09 ? 420 THR C HB   1 
ATOM   29966 H HG1  . THR G 6  448 ? 152.469 165.510 213.142 1.00 181.11 ? 420 THR C HG1  1 
ATOM   29967 H HG21 . THR G 6  448 ? 151.396 166.965 214.725 1.00 180.67 ? 420 THR C HG21 1 
ATOM   29968 H HG22 . THR G 6  448 ? 149.827 166.832 214.845 1.00 180.66 ? 420 THR C HG22 1 
ATOM   29969 H HG23 . THR G 6  448 ? 150.758 165.654 215.334 1.00 180.76 ? 420 THR C HG23 1 
ATOM   29970 N N    . TYR G 6  449 ? 148.340 165.206 211.022 1.00 179.46 ? 421 TYR C N    1 
ATOM   29971 C CA   . TYR G 6  449 ? 147.947 164.959 209.643 1.00 176.99 ? 421 TYR C CA   1 
ATOM   29972 C C    . TYR G 6  449 ? 148.414 166.103 208.756 1.00 178.37 ? 421 TYR C C    1 
ATOM   29973 O O    . TYR G 6  449 ? 148.520 167.252 209.196 1.00 177.97 ? 421 TYR C O    1 
ATOM   29974 C CB   . TYR G 6  449 ? 146.423 164.786 209.512 1.00 177.54 ? 421 TYR C CB   1 
ATOM   29975 C CG   . TYR G 6  449 ? 145.603 165.726 210.372 1.00 180.04 ? 421 TYR C CG   1 
ATOM   29976 C CD1  . TYR G 6  449 ? 145.622 167.098 210.156 1.00 178.39 ? 421 TYR C CD1  1 
ATOM   29977 C CD2  . TYR G 6  449 ? 144.800 165.237 211.394 1.00 179.43 ? 421 TYR C CD2  1 
ATOM   29978 C CE1  . TYR G 6  449 ? 144.873 167.956 210.938 1.00 176.31 ? 421 TYR C CE1  1 
ATOM   29979 C CE2  . TYR G 6  449 ? 144.046 166.088 212.180 1.00 179.61 ? 421 TYR C CE2  1 
ATOM   29980 C CZ   . TYR G 6  449 ? 144.087 167.446 211.948 1.00 177.45 ? 421 TYR C CZ   1 
ATOM   29981 O OH   . TYR G 6  449 ? 143.338 168.297 212.728 1.00 174.96 ? 421 TYR C OH   1 
ATOM   29982 H H    . TYR G 6  449 ? 147.997 165.919 211.357 1.00 178.16 ? 421 TYR C H    1 
ATOM   29983 H HA   . TYR G 6  449 ? 148.364 164.145 209.321 1.00 177.57 ? 421 TYR C HA   1 
ATOM   29984 H HB2  . TYR G 6  449 ? 146.173 164.941 208.588 1.00 177.95 ? 421 TYR C HB2  1 
ATOM   29985 H HB3  . TYR G 6  449 ? 146.191 163.879 209.765 1.00 177.49 ? 421 TYR C HB3  1 
ATOM   29986 H HD1  . TYR G 6  449 ? 146.153 167.446 209.476 1.00 177.76 ? 421 TYR C HD1  1 
ATOM   29987 H HD2  . TYR G 6  449 ? 144.771 164.321 211.554 1.00 177.66 ? 421 TYR C HD2  1 
ATOM   29988 H HE1  . TYR G 6  449 ? 144.898 168.873 210.783 1.00 177.44 ? 421 TYR C HE1  1 
ATOM   29989 H HE2  . TYR G 6  449 ? 143.515 165.746 212.863 1.00 177.93 ? 421 TYR C HE2  1 
ATOM   29990 H HH   . TYR G 6  449 ? 143.467 169.092 212.491 1.00 177.47 ? 421 TYR C HH   1 
ATOM   29991 N N    . ASN G 6  450 ? 148.697 165.776 207.498 1.00 172.58 ? 422 ASN C N    1 
ATOM   29992 C CA   . ASN G 6  450 ? 149.117 166.784 206.540 1.00 173.03 ? 422 ASN C CA   1 
ATOM   29993 C C    . ASN G 6  450 ? 147.936 167.647 206.111 1.00 173.65 ? 422 ASN C C    1 
ATOM   29994 O O    . ASN G 6  450 ? 146.771 167.247 206.190 1.00 172.95 ? 422 ASN C O    1 
ATOM   29995 C CB   . ASN G 6  450 ? 149.745 166.134 205.306 1.00 170.72 ? 422 ASN C CB   1 
ATOM   29996 C CG   . ASN G 6  450 ? 151.193 165.745 205.518 1.00 171.74 ? 422 ASN C CG   1 
ATOM   29997 O OD1  . ASN G 6  450 ? 151.908 166.359 206.310 1.00 172.34 ? 422 ASN C OD1  1 
ATOM   29998 N ND2  . ASN G 6  450 ? 151.638 164.722 204.798 1.00 171.91 ? 422 ASN C ND2  1 
ATOM   29999 H H    . ASN G 6  450 ? 148.651 164.979 207.178 1.00 172.20 ? 422 ASN C H    1 
ATOM   30000 H HA   . ASN G 6  450 ? 149.774 167.364 206.955 1.00 172.46 ? 422 ASN C HA   1 
ATOM   30001 H HB2  . ASN G 6  450 ? 149.249 165.330 205.087 1.00 171.74 ? 422 ASN C HB2  1 
ATOM   30002 H HB3  . ASN G 6  450 ? 149.707 166.759 204.565 1.00 171.77 ? 422 ASN C HB3  1 
ATOM   30003 H HD21 . ASN G 6  450 ? 152.454 164.464 204.879 1.00 172.48 ? 422 ASN C HD21 1 
ATOM   30004 H HD22 . ASN G 6  450 ? 151.111 164.318 204.252 1.00 171.97 ? 422 ASN C HD22 1 
ATOM   30005 N N    . SER G 6  451 ? 148.260 168.850 205.651 1.00 178.20 ? 423 SER C N    1 
ATOM   30006 C CA   . SER G 6  451 ? 147.303 169.769 205.060 1.00 176.92 ? 423 SER C CA   1 
ATOM   30007 C C    . SER G 6  451 ? 147.579 169.880 203.568 1.00 176.24 ? 423 SER C C    1 
ATOM   30008 O O    . SER G 6  451 ? 148.722 169.743 203.124 1.00 177.24 ? 423 SER C O    1 
ATOM   30009 C CB   . SER G 6  451 ? 147.390 171.153 205.710 1.00 177.62 ? 423 SER C CB   1 
ATOM   30010 O OG   . SER G 6  451 ? 148.674 171.721 205.522 1.00 177.29 ? 423 SER C OG   1 
ATOM   30011 H H    . SER G 6  451 ? 149.060 169.165 205.672 1.00 176.24 ? 423 SER C H    1 
ATOM   30012 H HA   . SER G 6  451 ? 146.400 169.435 205.179 1.00 175.79 ? 423 SER C HA   1 
ATOM   30013 H HB2  . SER G 6  451 ? 146.726 171.734 205.305 1.00 176.03 ? 423 SER C HB2  1 
ATOM   30014 H HB3  . SER G 6  451 ? 147.219 171.067 206.660 1.00 176.27 ? 423 SER C HB3  1 
ATOM   30015 H HG   . SER G 6  451 ? 148.712 172.476 205.887 1.00 176.09 ? 423 SER C HG   1 
ATOM   30016 N N    . VAL G 6  452 ? 146.519 170.118 202.793 1.00 156.84 ? 424 VAL C N    1 
ATOM   30017 C CA   . VAL G 6  452 ? 146.682 170.265 201.353 1.00 157.94 ? 424 VAL C CA   1 
ATOM   30018 C C    . VAL G 6  452 ? 147.598 171.448 201.082 1.00 156.36 ? 424 VAL C C    1 
ATOM   30019 O O    . VAL G 6  452 ? 147.408 172.542 201.627 1.00 154.14 ? 424 VAL C O    1 
ATOM   30020 C CB   . VAL G 6  452 ? 145.316 170.432 200.670 1.00 156.72 ? 424 VAL C CB   1 
ATOM   30021 C CG1  . VAL G 6  452 ? 145.493 170.652 199.172 1.00 152.91 ? 424 VAL C CG1  1 
ATOM   30022 C CG2  . VAL G 6  452 ? 144.439 169.214 200.931 1.00 154.62 ? 424 VAL C CG2  1 
ATOM   30023 H H    . VAL G 6  452 ? 145.711 170.198 203.075 1.00 156.06 ? 424 VAL C H    1 
ATOM   30024 H HA   . VAL G 6  452 ? 147.104 169.468 200.997 1.00 156.24 ? 424 VAL C HA   1 
ATOM   30025 H HB   . VAL G 6  452 ? 144.868 171.207 201.040 1.00 156.14 ? 424 VAL C HB   1 
ATOM   30026 H HG11 . VAL G 6  452 ? 144.651 170.473 198.725 1.00 155.00 ? 424 VAL C HG11 1 
ATOM   30027 H HG12 . VAL G 6  452 ? 145.759 171.571 199.012 1.00 155.38 ? 424 VAL C HG12 1 
ATOM   30028 H HG13 . VAL G 6  452 ? 146.174 170.045 198.843 1.00 155.25 ? 424 VAL C HG13 1 
ATOM   30029 H HG21 . VAL G 6  452 ? 143.619 169.297 200.420 1.00 155.28 ? 424 VAL C HG21 1 
ATOM   30030 H HG22 . VAL G 6  452 ? 144.919 168.417 200.658 1.00 155.65 ? 424 VAL C HG22 1 
ATOM   30031 H HG23 . VAL G 6  452 ? 144.231 169.166 201.877 1.00 155.70 ? 424 VAL C HG23 1 
ATOM   30032 N N    . SER G 6  453 ? 148.606 171.225 200.243 1.00 160.75 ? 425 SER C N    1 
ATOM   30033 C CA   . SER G 6  453 ? 149.641 172.227 200.030 1.00 161.14 ? 425 SER C CA   1 
ATOM   30034 C C    . SER G 6  453 ? 149.057 173.493 199.419 1.00 160.91 ? 425 SER C C    1 
ATOM   30035 O O    . SER G 6  453 ? 148.140 173.442 198.595 1.00 161.75 ? 425 SER C O    1 
ATOM   30036 C CB   . SER G 6  453 ? 150.734 171.672 199.117 1.00 158.77 ? 425 SER C CB   1 
ATOM   30037 O OG   . SER G 6  453 ? 151.696 172.669 198.812 1.00 155.38 ? 425 SER C OG   1 
ATOM   30038 H H    . SER G 6  453 ? 148.712 170.504 199.787 1.00 159.63 ? 425 SER C H    1 
ATOM   30039 H HA   . SER G 6  453 ? 150.044 172.458 200.881 1.00 159.70 ? 425 SER C HA   1 
ATOM   30040 H HB2  . SER G 6  453 ? 151.176 170.934 199.564 1.00 159.24 ? 425 SER C HB2  1 
ATOM   30041 H HB3  . SER G 6  453 ? 150.329 171.365 198.291 1.00 159.36 ? 425 SER C HB3  1 
ATOM   30042 H HG   . SER G 6  453 ? 152.287 172.353 198.306 1.00 158.83 ? 425 SER C HG   1 
ATOM   30043 N N    . LYS G 6  454 ? 149.602 174.640 199.831 1.00 158.27 ? 426 LYS C N    1 
ATOM   30044 C CA   . LYS G 6  454 ? 149.244 175.893 199.179 1.00 157.08 ? 426 LYS C CA   1 
ATOM   30045 C C    . LYS G 6  454 ? 149.574 175.841 197.696 1.00 157.68 ? 426 LYS C C    1 
ATOM   30046 O O    . LYS G 6  454 ? 148.898 176.481 196.884 1.00 159.81 ? 426 LYS C O    1 
ATOM   30047 C CB   . LYS G 6  454 ? 149.974 177.063 199.840 1.00 160.23 ? 426 LYS C CB   1 
ATOM   30048 C CG   . LYS G 6  454 ? 149.769 177.160 201.350 1.00 161.10 ? 426 LYS C CG   1 
ATOM   30049 C CD   . LYS G 6  454 ? 150.396 178.421 201.945 1.00 161.39 ? 426 LYS C CD   1 
ATOM   30050 C CE   . LYS G 6  454 ? 151.889 178.535 201.651 1.00 160.97 ? 426 LYS C CE   1 
ATOM   30051 N NZ   . LYS G 6  454 ? 152.630 177.270 201.915 1.00 159.59 ? 426 LYS C NZ   1 
ATOM   30052 H H    . LYS G 6  454 ? 150.175 174.712 200.467 1.00 159.65 ? 426 LYS C H    1 
ATOM   30053 H HA   . LYS G 6  454 ? 148.290 176.039 199.271 1.00 159.57 ? 426 LYS C HA   1 
ATOM   30054 H HB2  . LYS G 6  454 ? 150.922 176.958 199.667 1.00 160.07 ? 426 LYS C HB2  1 
ATOM   30055 H HB3  . LYS G 6  454 ? 149.658 177.891 199.445 1.00 159.90 ? 426 LYS C HB3  1 
ATOM   30056 H HG2  . LYS G 6  454 ? 148.817 177.186 201.537 1.00 159.71 ? 426 LYS C HG2  1 
ATOM   30057 H HG3  . LYS G 6  454 ? 150.169 176.390 201.782 1.00 160.11 ? 426 LYS C HG3  1 
ATOM   30058 H HD2  . LYS G 6  454 ? 149.957 179.200 201.570 1.00 159.66 ? 426 LYS C HD2  1 
ATOM   30059 H HD3  . LYS G 6  454 ? 150.281 178.407 202.908 1.00 160.17 ? 426 LYS C HD3  1 
ATOM   30060 H HE2  . LYS G 6  454 ? 152.012 178.769 200.719 1.00 159.92 ? 426 LYS C HE2  1 
ATOM   30061 H HE3  . LYS G 6  454 ? 152.269 179.225 202.217 1.00 159.98 ? 426 LYS C HE3  1 
ATOM   30062 H HZ1  . LYS G 6  454 ? 153.507 177.420 201.896 1.00 159.71 ? 426 LYS C HZ1  1 
ATOM   30063 H HZ2  . LYS G 6  454 ? 152.409 176.949 202.715 1.00 159.84 ? 426 LYS C HZ2  1 
ATOM   30064 H HZ3  . LYS G 6  454 ? 152.426 176.664 201.296 1.00 159.92 ? 426 LYS C HZ3  1 
ATOM   30065 N N    . VAL G 6  455 ? 150.609 175.083 197.328 1.00 157.83 ? 427 VAL C N    1 
ATOM   30066 C CA   . VAL G 6  455 ? 150.914 174.878 195.916 1.00 157.93 ? 427 VAL C CA   1 
ATOM   30067 C C    . VAL G 6  455 ? 149.748 174.177 195.233 1.00 155.60 ? 427 VAL C C    1 
ATOM   30068 O O    . VAL G 6  455 ? 149.330 174.564 194.137 1.00 156.18 ? 427 VAL C O    1 
ATOM   30069 C CB   . VAL G 6  455 ? 152.225 174.082 195.753 1.00 155.91 ? 427 VAL C CB   1 
ATOM   30070 C CG1  . VAL G 6  455 ? 152.570 173.924 194.280 1.00 153.85 ? 427 VAL C CG1  1 
ATOM   30071 C CG2  . VAL G 6  455 ? 153.392 174.750 196.490 1.00 155.71 ? 427 VAL C CG2  1 
ATOM   30072 H H    . VAL G 6  455 ? 151.141 174.681 197.870 1.00 157.20 ? 427 VAL C H    1 
ATOM   30073 H HA   . VAL G 6  455 ? 151.033 175.741 195.491 1.00 157.32 ? 427 VAL C HA   1 
ATOM   30074 H HB   . VAL G 6  455 ? 152.104 173.196 196.128 1.00 156.98 ? 427 VAL C HB   1 
ATOM   30075 H HG11 . VAL G 6  455 ? 153.463 173.554 194.204 1.00 156.31 ? 427 VAL C HG11 1 
ATOM   30076 H HG12 . VAL G 6  455 ? 151.934 173.327 193.862 1.00 156.75 ? 427 VAL C HG12 1 
ATOM   30077 H HG13 . VAL G 6  455 ? 152.537 174.795 193.854 1.00 156.36 ? 427 VAL C HG13 1 
ATOM   30078 H HG21 . VAL G 6  455 ? 153.853 174.076 197.014 1.00 156.26 ? 427 VAL C HG21 1 
ATOM   30079 H HG22 . VAL G 6  455 ? 154.001 175.123 195.834 1.00 156.63 ? 427 VAL C HG22 1 
ATOM   30080 H HG23 . VAL G 6  455 ? 153.076 175.455 197.074 1.00 157.33 ? 427 VAL C HG23 1 
ATOM   30081 N N    . ASP G 6  456 ? 149.202 173.140 195.872 1.00 149.10 ? 428 ASP C N    1 
ATOM   30082 C CA   . ASP G 6  456 ? 148.063 172.429 195.299 1.00 147.17 ? 428 ASP C CA   1 
ATOM   30083 C C    . ASP G 6  456 ? 146.861 173.351 195.152 1.00 151.05 ? 428 ASP C C    1 
ATOM   30084 O O    . ASP G 6  456 ? 146.197 173.363 194.110 1.00 150.39 ? 428 ASP C O    1 
ATOM   30085 C CB   . ASP G 6  456 ? 147.704 171.224 196.170 1.00 149.22 ? 428 ASP C CB   1 
ATOM   30086 C CG   . ASP G 6  456 ? 148.722 170.107 196.074 1.00 152.06 ? 428 ASP C CG   1 
ATOM   30087 O OD1  . ASP G 6  456 ? 149.192 169.821 194.954 1.00 152.72 ? 428 ASP C OD1  1 
ATOM   30088 O OD2  . ASP G 6  456 ? 149.050 169.511 197.120 1.00 154.75 ? 428 ASP C OD2  1 
ATOM   30089 H H    . ASP G 6  456 ? 149.471 172.833 196.630 1.00 151.17 ? 428 ASP C H    1 
ATOM   30090 H HA   . ASP G 6  456 ? 148.302 172.105 194.417 1.00 150.15 ? 428 ASP C HA   1 
ATOM   30091 H HB2  . ASP G 6  456 ? 147.652 171.504 197.096 1.00 150.78 ? 428 ASP C HB2  1 
ATOM   30092 H HB3  . ASP G 6  456 ? 146.847 170.872 195.882 1.00 150.99 ? 428 ASP C HB3  1 
ATOM   30093 N N    . LYS G 6  457 ? 146.567 174.135 196.191 1.00 154.91 ? 429 LYS C N    1 
ATOM   30094 C CA   . LYS G 6  457 ? 145.429 175.047 196.130 1.00 152.57 ? 429 LYS C CA   1 
ATOM   30095 C C    . LYS G 6  457 ? 145.617 176.086 195.034 1.00 150.50 ? 429 LYS C C    1 
ATOM   30096 O O    . LYS G 6  457 ? 144.674 176.406 194.302 1.00 150.89 ? 429 LYS C O    1 
ATOM   30097 C CB   . LYS G 6  457 ? 145.232 175.724 197.485 1.00 150.77 ? 429 LYS C CB   1 
ATOM   30098 C CG   . LYS G 6  457 ? 144.777 174.782 198.586 1.00 153.11 ? 429 LYS C CG   1 
ATOM   30099 C CD   . LYS G 6  457 ? 145.098 175.339 199.963 1.00 154.34 ? 429 LYS C CD   1 
ATOM   30100 C CE   . LYS G 6  457 ? 144.617 174.406 201.061 1.00 153.46 ? 429 LYS C CE   1 
ATOM   30101 N NZ   . LYS G 6  457 ? 145.287 174.671 202.364 1.00 151.29 ? 429 LYS C NZ   1 
ATOM   30102 H H    . LYS G 6  457 ? 147.004 174.156 196.932 1.00 153.13 ? 429 LYS C H    1 
ATOM   30103 H HA   . LYS G 6  457 ? 144.627 174.539 195.929 1.00 152.63 ? 429 LYS C HA   1 
ATOM   30104 H HB2  . LYS G 6  457 ? 146.074 176.118 197.764 1.00 152.58 ? 429 LYS C HB2  1 
ATOM   30105 H HB3  . LYS G 6  457 ? 144.560 176.417 197.394 1.00 151.96 ? 429 LYS C HB3  1 
ATOM   30106 H HG2  . LYS G 6  457 ? 143.817 174.659 198.525 1.00 152.43 ? 429 LYS C HG2  1 
ATOM   30107 H HG3  . LYS G 6  457 ? 145.231 173.930 198.490 1.00 153.04 ? 429 LYS C HG3  1 
ATOM   30108 H HD2  . LYS G 6  457 ? 146.058 175.442 200.051 1.00 153.16 ? 429 LYS C HD2  1 
ATOM   30109 H HD3  . LYS G 6  457 ? 144.655 176.194 200.074 1.00 152.60 ? 429 LYS C HD3  1 
ATOM   30110 H HE2  . LYS G 6  457 ? 143.663 174.526 201.183 1.00 152.31 ? 429 LYS C HE2  1 
ATOM   30111 H HE3  . LYS G 6  457 ? 144.808 173.491 200.803 1.00 152.97 ? 429 LYS C HE3  1 
ATOM   30112 H HZ1  . LYS G 6  457 ? 144.992 174.098 202.978 1.00 152.24 ? 429 LYS C HZ1  1 
ATOM   30113 H HZ2  . LYS G 6  457 ? 146.167 174.574 202.278 1.00 152.52 ? 429 LYS C HZ2  1 
ATOM   30114 H HZ3  . LYS G 6  457 ? 145.112 175.501 202.634 1.00 152.48 ? 429 LYS C HZ3  1 
ATOM   30115 N N    . ILE G 6  458 ? 146.828 176.629 194.907 1.00 145.12 ? 430 ILE C N    1 
ATOM   30116 C CA   . ILE G 6  458 ? 147.091 177.602 193.854 1.00 144.41 ? 430 ILE C CA   1 
ATOM   30117 C C    . ILE G 6  458 ? 147.248 176.915 192.503 1.00 140.25 ? 430 ILE C C    1 
ATOM   30118 O O    . ILE G 6  458 ? 146.859 177.476 191.472 1.00 141.02 ? 430 ILE C O    1 
ATOM   30119 C CB   . ILE G 6  458 ? 148.335 178.441 194.202 1.00 148.18 ? 430 ILE C CB   1 
ATOM   30120 C CG1  . ILE G 6  458 ? 148.095 179.286 195.461 1.00 149.56 ? 430 ILE C CG1  1 
ATOM   30121 C CG2  . ILE G 6  458 ? 148.723 179.333 193.034 1.00 145.32 ? 430 ILE C CG2  1 
ATOM   30122 C CD1  . ILE G 6  458 ? 147.180 180.486 195.262 1.00 142.40 ? 430 ILE C CD1  1 
ATOM   30123 H H    . ILE G 6  458 ? 147.502 176.453 195.411 1.00 146.38 ? 430 ILE C H    1 
ATOM   30124 H HA   . ILE G 6  458 ? 146.333 178.200 193.784 1.00 145.74 ? 430 ILE C HA   1 
ATOM   30125 H HB   . ILE G 6  458 ? 149.070 177.834 194.379 1.00 146.00 ? 430 ILE C HB   1 
ATOM   30126 H HG12 . ILE G 6  458 ? 147.703 178.729 196.150 1.00 146.69 ? 430 ILE C HG12 1 
ATOM   30127 H HG13 . ILE G 6  458 ? 148.951 179.623 195.769 1.00 145.92 ? 430 ILE C HG13 1 
ATOM   30128 H HG21 . ILE G 6  458 ? 149.249 180.076 193.370 1.00 145.46 ? 430 ILE C HG21 1 
ATOM   30129 H HG22 . ILE G 6  458 ? 149.248 178.821 192.399 1.00 144.96 ? 430 ILE C HG22 1 
ATOM   30130 H HG23 . ILE G 6  458 ? 147.917 179.667 192.611 1.00 145.79 ? 430 ILE C HG23 1 
ATOM   30131 H HD11 . ILE G 6  458 ? 146.891 180.804 196.132 1.00 144.44 ? 430 ILE C HD11 1 
ATOM   30132 H HD12 . ILE G 6  458 ? 147.670 181.188 194.805 1.00 144.89 ? 430 ILE C HD12 1 
ATOM   30133 H HD13 . ILE G 6  458 ? 146.407 180.227 194.739 1.00 145.34 ? 430 ILE C HD13 1 
ATOM   30134 N N    . SER G 6  459 ? 147.818 175.708 192.476 1.00 141.55 ? 431 SER C N    1 
ATOM   30135 C CA   . SER G 6  459 ? 148.017 175.015 191.208 1.00 144.14 ? 431 SER C CA   1 
ATOM   30136 C C    . SER G 6  459 ? 146.688 174.711 190.534 1.00 137.92 ? 431 SER C C    1 
ATOM   30137 O O    . SER G 6  459 ? 146.525 174.942 189.331 1.00 133.20 ? 431 SER C O    1 
ATOM   30138 C CB   . SER G 6  459 ? 148.798 173.721 191.432 1.00 145.17 ? 431 SER C CB   1 
ATOM   30139 O OG   . SER G 6  459 ? 149.940 173.954 192.235 1.00 146.52 ? 431 SER C OG   1 
ATOM   30140 H H    . SER G 6  459 ? 148.091 175.277 193.168 1.00 143.14 ? 431 SER C H    1 
ATOM   30141 H HA   . SER G 6  459 ? 148.534 175.580 190.613 1.00 143.06 ? 431 SER C HA   1 
ATOM   30142 H HB2  . SER G 6  459 ? 148.223 173.080 191.879 1.00 142.53 ? 431 SER C HB2  1 
ATOM   30143 H HB3  . SER G 6  459 ? 149.081 173.370 190.573 1.00 142.63 ? 431 SER C HB3  1 
ATOM   30144 H HG   . SER G 6  459 ? 150.250 173.224 192.510 1.00 143.17 ? 431 SER C HG   1 
ATOM   30145 N N    . ARG G 6  460 ? 145.733 174.231 191.331 1.00 129.55 ? 432 ARG C N    1 
ATOM   30146 C CA   . ARG G 6  460 ? 144.415 173.799 190.828 1.00 130.90 ? 432 ARG C CA   1 
ATOM   30147 C C    . ARG G 6  460 ? 143.639 175.000 190.305 1.00 135.84 ? 432 ARG C C    1 
ATOM   30148 O O    . ARG G 6  460 ? 142.657 174.701 189.617 1.00 132.71 ? 432 ARG C O    1 
ATOM   30149 C CB   . ARG G 6  460 ? 143.766 172.969 191.939 1.00 131.90 ? 432 ARG C CB   1 
ATOM   30150 C CG   . ARG G 6  460 ? 142.954 173.741 192.966 1.00 131.93 ? 432 ARG C CG   1 
ATOM   30151 C CD   . ARG G 6  460 ? 142.462 172.945 194.163 1.00 128.34 ? 432 ARG C CD   1 
ATOM   30152 N NE   . ARG G 6  460 ? 143.301 171.839 194.617 1.00 129.15 ? 432 ARG C NE   1 
ATOM   30153 C CZ   . ARG G 6  460 ? 142.937 170.897 195.484 1.00 128.20 ? 432 ARG C CZ   1 
ATOM   30154 N NH1  . ARG G 6  460 ? 141.729 170.867 196.025 1.00 131.10 ? 432 ARG C NH1  1 
ATOM   30155 N NH2  . ARG G 6  460 ? 143.802 169.960 195.814 1.00 127.07 ? 432 ARG C NH2  1 
ATOM   30156 H H    . ARG G 6  460 ? 145.837 174.145 192.233 1.00 132.80 ? 432 ARG C H    1 
ATOM   30157 H HA   . ARG G 6  460 ? 144.575 173.201 190.066 1.00 132.05 ? 432 ARG C HA   1 
ATOM   30158 H HB2  . ARG G 6  460 ? 143.204 172.300 191.536 1.00 132.20 ? 432 ARG C HB2  1 
ATOM   30159 H HB3  . ARG G 6  460 ? 144.481 172.496 192.408 1.00 132.40 ? 432 ARG C HB3  1 
ATOM   30160 H HG2  . ARG G 6  460 ? 143.499 174.486 193.296 1.00 133.13 ? 432 ARG C HG2  1 
ATOM   30161 H HG3  . ARG G 6  460 ? 142.172 174.127 192.519 1.00 132.55 ? 432 ARG C HG3  1 
ATOM   30162 H HD2  . ARG G 6  460 ? 142.348 173.565 194.914 1.00 132.14 ? 432 ARG C HD2  1 
ATOM   30163 H HD3  . ARG G 6  460 ? 141.577 172.594 193.953 1.00 131.58 ? 432 ARG C HD3  1 
ATOM   30164 H HE   . ARG G 6  460 ? 144.114 171.797 194.316 1.00 132.53 ? 432 ARG C HE   1 
ATOM   30165 H HH11 . ARG G 6  460 ? 141.125 171.472 195.834 1.00 132.48 ? 432 ARG C HH11 1 
ATOM   30166 H HH12 . ARG G 6  460 ? 141.532 170.223 196.588 1.00 132.33 ? 432 ARG C HH12 1 
ATOM   30167 H HH21 . ARG G 6  460 ? 144.607 169.965 195.463 1.00 132.35 ? 432 ARG C HH21 1 
ATOM   30168 H HH22 . ARG G 6  460 ? 143.570 169.331 196.386 1.00 131.65 ? 432 ARG C HH22 1 
ATOM   30169 N N    . ILE G 6  461 ? 143.998 176.252 190.664 1.00 143.62 ? 433 ILE C N    1 
ATOM   30170 C CA   . ILE G 6  461 ? 143.408 177.477 190.128 1.00 138.10 ? 433 ILE C CA   1 
ATOM   30171 C C    . ILE G 6  461 ? 144.185 177.977 188.917 1.00 137.92 ? 433 ILE C C    1 
ATOM   30172 O O    . ILE G 6  461 ? 143.611 178.214 187.852 1.00 135.65 ? 433 ILE C O    1 
ATOM   30173 C CB   . ILE G 6  461 ? 143.324 178.553 191.239 1.00 135.84 ? 433 ILE C CB   1 
ATOM   30174 C CG1  . ILE G 6  461 ? 141.984 178.471 191.975 1.00 135.89 ? 433 ILE C CG1  1 
ATOM   30175 C CG2  . ILE G 6  461 ? 143.486 179.977 190.686 1.00 133.77 ? 433 ILE C CG2  1 
ATOM   30176 C CD1  . ILE G 6  461 ? 141.725 177.156 192.652 1.00 135.89 ? 433 ILE C CD1  1 
ATOM   30177 H H    . ILE G 6  461 ? 144.560 176.386 191.301 1.00 137.94 ? 433 ILE C H    1 
ATOM   30178 H HA   . ILE G 6  461 ? 142.502 177.288 189.838 1.00 137.08 ? 433 ILE C HA   1 
ATOM   30179 H HB   . ILE G 6  461 ? 144.035 178.391 191.879 1.00 137.53 ? 433 ILE C HB   1 
ATOM   30180 H HG12 . ILE G 6  461 ? 141.960 179.160 192.658 1.00 136.88 ? 433 ILE C HG12 1 
ATOM   30181 H HG13 . ILE G 6  461 ? 141.269 178.620 191.337 1.00 137.04 ? 433 ILE C HG13 1 
ATOM   30182 H HG21 . ILE G 6  461 ? 143.223 180.601 191.380 1.00 136.55 ? 433 ILE C HG21 1 
ATOM   30183 H HG22 . ILE G 6  461 ? 144.414 180.145 190.455 1.00 136.75 ? 433 ILE C HG22 1 
ATOM   30184 H HG23 . ILE G 6  461 ? 142.908 180.104 189.917 1.00 136.90 ? 433 ILE C HG23 1 
ATOM   30185 H HD11 . ILE G 6  461 ? 140.979 177.259 193.264 1.00 136.69 ? 433 ILE C HD11 1 
ATOM   30186 H HD12 . ILE G 6  461 ? 141.512 176.492 191.979 1.00 136.98 ? 433 ILE C HD12 1 
ATOM   30187 H HD13 . ILE G 6  461 ? 142.519 176.893 193.142 1.00 137.42 ? 433 ILE C HD13 1 
ATOM   30188 N N    . ILE G 6  462 ? 145.502 178.144 189.058 1.00 141.07 ? 434 ILE C N    1 
ATOM   30189 C CA   . ILE G 6  462 ? 146.273 178.825 188.021 1.00 137.68 ? 434 ILE C CA   1 
ATOM   30190 C C    . ILE G 6  462 ? 146.393 177.962 186.769 1.00 135.44 ? 434 ILE C C    1 
ATOM   30191 O O    . ILE G 6  462 ? 146.329 178.474 185.646 1.00 133.55 ? 434 ILE C O    1 
ATOM   30192 C CB   . ILE G 6  462 ? 147.653 179.251 188.559 1.00 140.93 ? 434 ILE C CB   1 
ATOM   30193 C CG1  . ILE G 6  462 ? 148.474 178.052 189.048 1.00 144.97 ? 434 ILE C CG1  1 
ATOM   30194 C CG2  . ILE G 6  462 ? 147.492 180.263 189.683 1.00 139.65 ? 434 ILE C CG2  1 
ATOM   30195 C CD1  . ILE G 6  462 ? 149.720 177.800 188.228 1.00 139.86 ? 434 ILE C CD1  1 
ATOM   30196 H H    . ILE G 6  462 ? 145.961 177.877 189.734 1.00 139.82 ? 434 ILE C H    1 
ATOM   30197 H HA   . ILE G 6  462 ? 145.799 179.633 187.770 1.00 139.11 ? 434 ILE C HA   1 
ATOM   30198 H HB   . ILE G 6  462 ? 148.141 179.676 187.837 1.00 139.51 ? 434 ILE C HB   1 
ATOM   30199 H HG12 . ILE G 6  462 ? 148.759 178.229 189.958 1.00 140.41 ? 434 ILE C HG12 1 
ATOM   30200 H HG13 . ILE G 6  462 ? 147.937 177.248 189.031 1.00 140.24 ? 434 ILE C HG13 1 
ATOM   30201 H HG21 . ILE G 6  462 ? 148.370 180.564 189.964 1.00 139.43 ? 434 ILE C HG21 1 
ATOM   30202 H HG22 . ILE G 6  462 ? 146.974 181.015 189.356 1.00 139.36 ? 434 ILE C HG22 1 
ATOM   30203 H HG23 . ILE G 6  462 ? 147.033 179.842 190.426 1.00 139.83 ? 434 ILE C HG23 1 
ATOM   30204 H HD11 . ILE G 6  462 ? 150.108 176.953 188.496 1.00 139.41 ? 434 ILE C HD11 1 
ATOM   30205 H HD12 . ILE G 6  462 ? 149.481 177.774 187.289 1.00 139.44 ? 434 ILE C HD12 1 
ATOM   30206 H HD13 . ILE G 6  462 ? 150.352 178.519 188.389 1.00 139.09 ? 434 ILE C HD13 1 
ATOM   30207 N N    . PHE G 6  463 ? 146.577 176.650 186.931 1.00 132.96 ? 435 PHE C N    1 
ATOM   30208 C CA   . PHE G 6  463 ? 146.798 175.796 185.764 1.00 134.69 ? 435 PHE C CA   1 
ATOM   30209 C C    . PHE G 6  463 ? 145.624 175.814 184.797 1.00 133.58 ? 435 PHE C C    1 
ATOM   30210 O O    . PHE G 6  463 ? 145.851 176.017 183.592 1.00 131.65 ? 435 PHE C O    1 
ATOM   30211 C CB   . PHE G 6  463 ? 147.123 174.367 186.213 1.00 136.13 ? 435 PHE C CB   1 
ATOM   30212 C CG   . PHE G 6  463 ? 148.585 174.123 186.449 1.00 136.35 ? 435 PHE C CG   1 
ATOM   30213 C CD1  . PHE G 6  463 ? 149.398 173.679 185.420 1.00 134.12 ? 435 PHE C CD1  1 
ATOM   30214 C CD2  . PHE G 6  463 ? 149.144 174.331 187.698 1.00 133.89 ? 435 PHE C CD2  1 
ATOM   30215 C CE1  . PHE G 6  463 ? 150.741 173.452 185.633 1.00 132.40 ? 435 PHE C CE1  1 
ATOM   30216 C CE2  . PHE G 6  463 ? 150.487 174.105 187.915 1.00 134.73 ? 435 PHE C CE2  1 
ATOM   30217 C CZ   . PHE G 6  463 ? 151.286 173.665 186.882 1.00 135.64 ? 435 PHE C CZ   1 
ATOM   30218 H H    . PHE G 6  463 ? 146.576 176.239 187.686 1.00 134.69 ? 435 PHE C H    1 
ATOM   30219 H HA   . PHE G 6  463 ? 147.572 176.131 185.285 1.00 134.90 ? 435 PHE C HA   1 
ATOM   30220 H HB2  . PHE G 6  463 ? 146.661 174.174 187.040 1.00 134.68 ? 435 PHE C HB2  1 
ATOM   30221 H HB3  . PHE G 6  463 ? 146.829 173.752 185.523 1.00 134.96 ? 435 PHE C HB3  1 
ATOM   30222 H HD1  . PHE G 6  463 ? 149.036 173.534 184.576 1.00 134.31 ? 435 PHE C HD1  1 
ATOM   30223 H HD2  . PHE G 6  463 ? 148.611 174.628 188.398 1.00 134.65 ? 435 PHE C HD2  1 
ATOM   30224 H HE1  . PHE G 6  463 ? 151.279 173.155 184.935 1.00 134.04 ? 435 PHE C HE1  1 
ATOM   30225 H HE2  . PHE G 6  463 ? 150.853 174.249 188.758 1.00 134.90 ? 435 PHE C HE2  1 
ATOM   30226 H HZ   . PHE G 6  463 ? 152.192 173.512 187.027 1.00 135.11 ? 435 PHE C HZ   1 
ATOM   30227 N N    . PRO G 6  464 ? 144.363 175.590 185.251 1.00 130.97 ? 436 PRO C N    1 
ATOM   30228 C CA   . PRO G 6  464 ? 143.231 175.691 184.372 1.00 128.21 ? 436 PRO C CA   1 
ATOM   30229 C C    . PRO G 6  464 ? 142.967 177.109 183.876 1.00 132.85 ? 436 PRO C C    1 
ATOM   30230 O O    . PRO G 6  464 ? 142.202 177.091 182.992 1.00 135.39 ? 436 PRO C O    1 
ATOM   30231 C CB   . PRO G 6  464 ? 141.980 175.247 185.136 1.00 128.18 ? 436 PRO C CB   1 
ATOM   30232 C CG   . PRO G 6  464 ? 142.425 174.947 186.531 1.00 127.72 ? 436 PRO C CG   1 
ATOM   30233 C CD   . PRO G 6  464 ? 143.922 175.129 186.573 1.00 130.71 ? 436 PRO C CD   1 
ATOM   30234 H HA   . PRO G 6  464 ? 143.370 175.089 183.599 1.00 130.09 ? 436 PRO C HA   1 
ATOM   30235 H HB2  . PRO G 6  464 ? 141.309 175.961 185.142 1.00 130.73 ? 436 PRO C HB2  1 
ATOM   30236 H HB3  . PRO G 6  464 ? 141.586 174.450 184.722 1.00 130.62 ? 436 PRO C HB3  1 
ATOM   30237 H HG2  . PRO G 6  464 ? 141.993 175.554 187.165 1.00 130.13 ? 436 PRO C HG2  1 
ATOM   30238 H HG3  . PRO G 6  464 ? 142.190 174.028 186.772 1.00 130.69 ? 436 PRO C HG3  1 
ATOM   30239 H HD2  . PRO G 6  464 ? 144.164 175.782 187.255 1.00 131.31 ? 436 PRO C HD2  1 
ATOM   30240 H HD3  . PRO G 6  464 ? 144.352 174.284 186.795 1.00 130.88 ? 436 PRO C HD3  1 
ATOM   30241 N N    . VAL G 6  465 ? 143.443 178.200 184.517 1.00 136.16 ? 437 VAL C N    1 
ATOM   30242 C CA   . VAL G 6  465 ? 143.321 179.577 184.050 1.00 135.03 ? 437 VAL C CA   1 
ATOM   30243 C C    . VAL G 6  465 ? 144.419 179.900 183.045 1.00 133.56 ? 437 VAL C C    1 
ATOM   30244 O O    . VAL G 6  465 ? 144.155 180.442 181.965 1.00 133.73 ? 437 VAL C O    1 
ATOM   30245 C CB   . VAL G 6  465 ? 143.340 180.548 185.243 1.00 134.11 ? 437 VAL C CB   1 
ATOM   30246 C CG1  . VAL G 6  465 ? 143.430 181.987 184.763 1.00 132.40 ? 437 VAL C CG1  1 
ATOM   30247 C CG2  . VAL G 6  465 ? 142.097 180.354 186.099 1.00 131.31 ? 437 VAL C CG2  1 
ATOM   30248 H H    . VAL G 6  465 ? 143.687 178.122 185.338 1.00 134.09 ? 437 VAL C H    1 
ATOM   30249 H HA   . VAL G 6  465 ? 142.468 179.679 183.599 1.00 133.90 ? 437 VAL C HA   1 
ATOM   30250 H HB   . VAL G 6  465 ? 144.118 180.363 185.792 1.00 134.29 ? 437 VAL C HB   1 
ATOM   30251 H HG11 . VAL G 6  465 ? 143.092 182.569 185.460 1.00 133.61 ? 437 VAL C HG11 1 
ATOM   30252 H HG12 . VAL G 6  465 ? 144.356 182.204 184.574 1.00 133.73 ? 437 VAL C HG12 1 
ATOM   30253 H HG13 . VAL G 6  465 ? 142.892 182.087 183.962 1.00 133.87 ? 437 VAL C HG13 1 
ATOM   30254 H HG21 . VAL G 6  465 ? 142.171 180.908 186.891 1.00 133.85 ? 437 VAL C HG21 1 
ATOM   30255 H HG22 . VAL G 6  465 ? 141.318 180.615 185.584 1.00 133.69 ? 437 VAL C HG22 1 
ATOM   30256 H HG23 . VAL G 6  465 ? 142.026 179.422 186.354 1.00 133.51 ? 437 VAL C HG23 1 
ATOM   30257 N N    . LEU G 6  466 ? 145.668 179.567 183.379 1.00 132.28 ? 438 LEU C N    1 
ATOM   30258 C CA   . LEU G 6  466 ? 146.768 179.836 182.458 1.00 132.97 ? 438 LEU C CA   1 
ATOM   30259 C C    . LEU G 6  466 ? 146.585 179.072 181.156 1.00 131.70 ? 438 LEU C C    1 
ATOM   30260 O O    . LEU G 6  466 ? 146.855 179.601 180.072 1.00 132.48 ? 438 LEU C O    1 
ATOM   30261 C CB   . LEU G 6  466 ? 148.104 179.475 183.108 1.00 136.17 ? 438 LEU C CB   1 
ATOM   30262 C CG   . LEU G 6  466 ? 148.549 180.338 184.292 1.00 138.72 ? 438 LEU C CG   1 
ATOM   30263 C CD1  . LEU G 6  466 ? 149.828 179.782 184.894 1.00 136.53 ? 438 LEU C CD1  1 
ATOM   30264 C CD2  . LEU G 6  466 ? 148.744 181.790 183.880 1.00 132.67 ? 438 LEU C CD2  1 
ATOM   30265 H H    . LEU G 6  466 ? 145.899 179.191 184.117 1.00 134.59 ? 438 LEU C H    1 
ATOM   30266 H HA   . LEU G 6  466 ? 146.775 180.781 182.244 1.00 134.82 ? 438 LEU C HA   1 
ATOM   30267 H HB2  . LEU G 6  466 ? 148.048 178.560 183.426 1.00 134.87 ? 438 LEU C HB2  1 
ATOM   30268 H HB3  . LEU G 6  466 ? 148.796 179.538 182.432 1.00 134.87 ? 438 LEU C HB3  1 
ATOM   30269 H HG   . LEU G 6  466 ? 147.863 180.315 184.977 1.00 135.50 ? 438 LEU C HG   1 
ATOM   30270 H HD11 . LEU G 6  466 ? 150.075 180.319 185.663 1.00 135.25 ? 438 LEU C HD11 1 
ATOM   30271 H HD12 . LEU G 6  466 ? 149.677 178.864 185.166 1.00 134.70 ? 438 LEU C HD12 1 
ATOM   30272 H HD13 . LEU G 6  466 ? 150.531 179.818 184.226 1.00 135.06 ? 438 LEU C HD13 1 
ATOM   30273 H HD21 . LEU G 6  466 ? 149.216 182.257 184.587 1.00 133.91 ? 438 LEU C HD21 1 
ATOM   30274 H HD22 . LEU G 6  466 ? 149.262 181.819 183.061 1.00 134.68 ? 438 LEU C HD22 1 
ATOM   30275 H HD23 . LEU G 6  466 ? 147.876 182.197 183.737 1.00 134.62 ? 438 LEU C HD23 1 
ATOM   30276 N N    . PHE G 6  467 ? 146.132 177.822 181.239 1.00 135.14 ? 439 PHE C N    1 
ATOM   30277 C CA   . PHE G 6  467 ? 145.782 177.099 180.025 1.00 134.76 ? 439 PHE C CA   1 
ATOM   30278 C C    . PHE G 6  467 ? 144.565 177.717 179.354 1.00 132.80 ? 439 PHE C C    1 
ATOM   30279 O O    . PHE G 6  467 ? 144.480 177.730 178.121 1.00 133.32 ? 439 PHE C O    1 
ATOM   30280 C CB   . PHE G 6  467 ? 145.532 175.625 180.342 1.00 135.44 ? 439 PHE C CB   1 
ATOM   30281 C CG   . PHE G 6  467 ? 145.428 174.750 179.123 1.00 132.93 ? 439 PHE C CG   1 
ATOM   30282 C CD1  . PHE G 6  467 ? 146.500 174.612 178.260 1.00 131.65 ? 439 PHE C CD1  1 
ATOM   30283 C CD2  . PHE G 6  467 ? 144.266 174.051 178.852 1.00 131.18 ? 439 PHE C CD2  1 
ATOM   30284 C CE1  . PHE G 6  467 ? 146.410 173.808 177.144 1.00 130.34 ? 439 PHE C CE1  1 
ATOM   30285 C CE2  . PHE G 6  467 ? 144.172 173.243 177.737 1.00 131.10 ? 439 PHE C CE2  1 
ATOM   30286 C CZ   . PHE G 6  467 ? 145.245 173.122 176.883 1.00 130.16 ? 439 PHE C CZ   1 
ATOM   30287 H H    . PHE G 6  467 ? 146.020 177.381 181.970 1.00 133.56 ? 439 PHE C H    1 
ATOM   30288 H HA   . PHE G 6  467 ? 146.526 177.158 179.406 1.00 133.05 ? 439 PHE C HA   1 
ATOM   30289 H HB2  . PHE G 6  467 ? 146.264 175.293 180.884 1.00 133.72 ? 439 PHE C HB2  1 
ATOM   30290 H HB3  . PHE G 6  467 ? 144.699 175.548 180.833 1.00 132.81 ? 439 PHE C HB3  1 
ATOM   30291 H HD1  . PHE G 6  467 ? 147.289 175.075 178.430 1.00 132.92 ? 439 PHE C HD1  1 
ATOM   30292 H HD2  . PHE G 6  467 ? 143.538 174.131 179.425 1.00 132.80 ? 439 PHE C HD2  1 
ATOM   30293 H HE1  . PHE G 6  467 ? 147.137 173.727 176.569 1.00 132.69 ? 439 PHE C HE1  1 
ATOM   30294 H HE2  . PHE G 6  467 ? 143.384 172.781 177.563 1.00 132.96 ? 439 PHE C HE2  1 
ATOM   30295 H HZ   . PHE G 6  467 ? 145.184 172.577 176.131 1.00 132.57 ? 439 PHE C HZ   1 
ATOM   30296 N N    . ALA G 6  468 ? 143.619 178.234 180.142 1.00 140.63 ? 440 ALA C N    1 
ATOM   30297 C CA   . ALA G 6  468 ? 142.444 178.870 179.557 1.00 141.47 ? 440 ALA C CA   1 
ATOM   30298 C C    . ALA G 6  468 ? 142.834 180.107 178.758 1.00 143.67 ? 440 ALA C C    1 
ATOM   30299 O O    . ALA G 6  468 ? 142.487 180.229 177.578 1.00 144.60 ? 440 ALA C O    1 
ATOM   30300 C CB   . ALA G 6  468 ? 141.439 179.230 180.651 1.00 137.81 ? 440 ALA C CB   1 
ATOM   30301 H H    . ALA G 6  468 ? 143.635 178.229 181.002 1.00 140.07 ? 440 ALA C H    1 
ATOM   30302 H HA   . ALA G 6  468 ? 142.016 178.246 178.951 1.00 140.35 ? 440 ALA C HA   1 
ATOM   30303 H HB1  . ALA G 6  468 ? 140.674 179.665 180.242 1.00 139.81 ? 440 ALA C HB1  1 
ATOM   30304 H HB2  . ALA G 6  468 ? 141.153 178.418 181.099 1.00 140.07 ? 440 ALA C HB2  1 
ATOM   30305 H HB3  . ALA G 6  468 ? 141.857 179.830 181.286 1.00 139.95 ? 440 ALA C HB3  1 
ATOM   30306 N N    . ILE G 6  469 ? 143.581 181.027 179.376 1.00 146.45 ? 441 ILE C N    1 
ATOM   30307 C CA   . ILE G 6  469 ? 143.971 182.238 178.659 1.00 146.29 ? 441 ILE C CA   1 
ATOM   30308 C C    . ILE G 6  469 ? 144.921 181.893 177.522 1.00 144.42 ? 441 ILE C C    1 
ATOM   30309 O O    . ILE G 6  469 ? 144.892 182.533 176.465 1.00 144.48 ? 441 ILE C O    1 
ATOM   30310 C CB   . ILE G 6  469 ? 144.581 183.282 179.619 1.00 148.29 ? 441 ILE C CB   1 
ATOM   30311 C CG1  . ILE G 6  469 ? 145.965 182.854 180.123 1.00 147.64 ? 441 ILE C CG1  1 
ATOM   30312 C CG2  . ILE G 6  469 ? 143.652 183.526 180.801 1.00 147.72 ? 441 ILE C CG2  1 
ATOM   30313 C CD1  . ILE G 6  469 ? 147.143 183.330 179.264 1.00 142.84 ? 441 ILE C CD1  1 
ATOM   30314 H H    . ILE G 6  469 ? 143.868 180.973 180.185 1.00 144.62 ? 441 ILE C H    1 
ATOM   30315 H HA   . ILE G 6  469 ? 143.176 182.632 178.267 1.00 144.97 ? 441 ILE C HA   1 
ATOM   30316 H HB   . ILE G 6  469 ? 144.666 184.119 179.137 1.00 145.30 ? 441 ILE C HB   1 
ATOM   30317 H HG12 . ILE G 6  469 ? 146.093 183.217 181.013 1.00 144.97 ? 441 ILE C HG12 1 
ATOM   30318 H HG13 . ILE G 6  469 ? 145.997 181.888 180.160 1.00 145.17 ? 441 ILE C HG13 1 
ATOM   30319 H HG21 . ILE G 6  469 ? 143.806 182.846 181.473 1.00 145.31 ? 441 ILE C HG21 1 
ATOM   30320 H HG22 . ILE G 6  469 ? 143.841 184.403 181.170 1.00 144.86 ? 441 ILE C HG22 1 
ATOM   30321 H HG23 . ILE G 6  469 ? 142.733 183.490 180.493 1.00 145.20 ? 441 ILE C HG23 1 
ATOM   30322 H HD11 . ILE G 6  469 ? 147.778 183.795 179.832 1.00 144.20 ? 441 ILE C HD11 1 
ATOM   30323 H HD12 . ILE G 6  469 ? 147.569 182.557 178.860 1.00 144.50 ? 441 ILE C HD12 1 
ATOM   30324 H HD13 . ILE G 6  469 ? 146.826 183.929 178.571 1.00 144.85 ? 441 ILE C HD13 1 
ATOM   30325 N N    . PHE G 6  470 ? 145.776 180.885 177.713 1.00 140.90 ? 442 PHE C N    1 
ATOM   30326 C CA   . PHE G 6  470 ? 146.658 180.453 176.635 1.00 140.74 ? 442 PHE C CA   1 
ATOM   30327 C C    . PHE G 6  470 ? 145.857 179.978 175.432 1.00 139.40 ? 442 PHE C C    1 
ATOM   30328 O O    . PHE G 6  470 ? 146.223 180.252 174.284 1.00 139.74 ? 442 PHE C O    1 
ATOM   30329 C CB   . PHE G 6  470 ? 147.589 179.344 177.122 1.00 136.77 ? 442 PHE C CB   1 
ATOM   30330 C CG   . PHE G 6  470 ? 148.246 178.581 176.009 1.00 139.06 ? 442 PHE C CG   1 
ATOM   30331 C CD1  . PHE G 6  470 ? 149.270 179.150 175.272 1.00 140.70 ? 442 PHE C CD1  1 
ATOM   30332 C CD2  . PHE G 6  470 ? 147.837 177.297 175.697 1.00 139.56 ? 442 PHE C CD2  1 
ATOM   30333 C CE1  . PHE G 6  470 ? 149.873 178.451 174.244 1.00 139.19 ? 442 PHE C CE1  1 
ATOM   30334 C CE2  . PHE G 6  470 ? 148.437 176.594 174.670 1.00 139.11 ? 442 PHE C CE2  1 
ATOM   30335 C CZ   . PHE G 6  470 ? 149.455 177.171 173.944 1.00 137.95 ? 442 PHE C CZ   1 
ATOM   30336 H H    . PHE G 6  470 ? 145.862 180.443 178.446 1.00 139.48 ? 442 PHE C H    1 
ATOM   30337 H HA   . PHE G 6  470 ? 147.209 181.202 176.358 1.00 139.59 ? 442 PHE C HA   1 
ATOM   30338 H HB2  . PHE G 6  470 ? 148.288 179.738 177.667 1.00 138.89 ? 442 PHE C HB2  1 
ATOM   30339 H HB3  . PHE G 6  470 ? 147.074 178.714 177.651 1.00 138.32 ? 442 PHE C HB3  1 
ATOM   30340 H HD1  . PHE G 6  470 ? 149.554 180.013 175.469 1.00 139.29 ? 442 PHE C HD1  1 
ATOM   30341 H HD2  . PHE G 6  470 ? 147.150 176.903 176.183 1.00 139.00 ? 442 PHE C HD2  1 
ATOM   30342 H HE1  . PHE G 6  470 ? 150.560 178.842 173.755 1.00 139.16 ? 442 PHE C HE1  1 
ATOM   30343 H HE2  . PHE G 6  470 ? 148.154 175.731 174.470 1.00 138.83 ? 442 PHE C HE2  1 
ATOM   30344 H HZ   . PHE G 6  470 ? 149.861 176.698 173.253 1.00 138.83 ? 442 PHE C HZ   1 
ATOM   30345 N N    . ASN G 6  471 ? 144.766 179.250 175.674 1.00 136.40 ? 443 ASN C N    1 
ATOM   30346 C CA   . ASN G 6  471 ? 143.910 178.831 174.572 1.00 135.35 ? 443 ASN C CA   1 
ATOM   30347 C C    . ASN G 6  471 ? 143.293 180.032 173.868 1.00 139.15 ? 443 ASN C C    1 
ATOM   30348 O O    . ASN G 6  471 ? 143.272 180.091 172.634 1.00 140.67 ? 443 ASN C O    1 
ATOM   30349 C CB   . ASN G 6  471 ? 142.820 177.892 175.085 1.00 136.31 ? 443 ASN C CB   1 
ATOM   30350 C CG   . ASN G 6  471 ? 143.322 176.479 175.296 1.00 134.13 ? 443 ASN C CG   1 
ATOM   30351 O OD1  . ASN G 6  471 ? 143.407 176.000 176.424 1.00 134.89 ? 443 ASN C OD1  1 
ATOM   30352 N ND2  . ASN G 6  471 ? 143.651 175.801 174.204 1.00 133.36 ? 443 ASN C ND2  1 
ATOM   30353 H H    . ASN G 6  471 ? 144.507 178.992 176.452 1.00 137.07 ? 443 ASN C H    1 
ATOM   30354 H HA   . ASN G 6  471 ? 144.443 178.345 173.924 1.00 136.28 ? 443 ASN C HA   1 
ATOM   30355 H HB2  . ASN G 6  471 ? 142.490 178.223 175.935 1.00 136.70 ? 443 ASN C HB2  1 
ATOM   30356 H HB3  . ASN G 6  471 ? 142.099 177.860 174.437 1.00 137.07 ? 443 ASN C HB3  1 
ATOM   30357 H HD21 . ASN G 6  471 ? 143.940 174.994 174.269 1.00 136.09 ? 443 ASN C HD21 1 
ATOM   30358 H HD22 . ASN G 6  471 ? 143.576 176.170 173.430 1.00 136.13 ? 443 ASN C HD22 1 
ATOM   30359 N N    . LEU G 6  472 ? 142.801 181.009 174.634 1.00 143.48 ? 444 LEU C N    1 
ATOM   30360 C CA   . LEU G 6  472 ? 142.144 182.162 174.023 1.00 143.37 ? 444 LEU C CA   1 
ATOM   30361 C C    . LEU G 6  472 ? 143.106 182.926 173.123 1.00 139.97 ? 444 LEU C C    1 
ATOM   30362 O O    . LEU G 6  472 ? 142.780 183.243 171.973 1.00 136.26 ? 444 LEU C O    1 
ATOM   30363 C CB   . LEU G 6  472 ? 141.579 183.086 175.104 1.00 143.07 ? 444 LEU C CB   1 
ATOM   30364 C CG   . LEU G 6  472 ? 140.631 182.503 176.158 1.00 144.36 ? 444 LEU C CG   1 
ATOM   30365 C CD1  . LEU G 6  472 ? 139.773 183.609 176.755 1.00 141.09 ? 444 LEU C CD1  1 
ATOM   30366 C CD2  . LEU G 6  472 ? 139.758 181.383 175.603 1.00 141.49 ? 444 LEU C CD2  1 
ATOM   30367 H H    . LEU G 6  472 ? 142.835 181.028 175.493 1.00 141.40 ? 444 LEU C H    1 
ATOM   30368 H HA   . LEU G 6  472 ? 141.410 181.854 173.470 1.00 141.67 ? 444 LEU C HA   1 
ATOM   30369 H HB2  . LEU G 6  472 ? 142.330 183.467 175.586 1.00 141.46 ? 444 LEU C HB2  1 
ATOM   30370 H HB3  . LEU G 6  472 ? 141.098 183.801 174.659 1.00 141.70 ? 444 LEU C HB3  1 
ATOM   30371 H HG   . LEU G 6  472 ? 141.161 182.135 176.880 1.00 141.88 ? 444 LEU C HG   1 
ATOM   30372 H HD11 . LEU G 6  472 ? 139.240 183.241 177.477 1.00 141.35 ? 444 LEU C HD11 1 
ATOM   30373 H HD12 . LEU G 6  472 ? 140.352 184.310 177.095 1.00 141.25 ? 444 LEU C HD12 1 
ATOM   30374 H HD13 . LEU G 6  472 ? 139.193 183.966 176.064 1.00 141.26 ? 444 LEU C HD13 1 
ATOM   30375 H HD21 . LEU G 6  472 ? 139.038 181.206 176.229 1.00 141.11 ? 444 LEU C HD21 1 
ATOM   30376 H HD22 . LEU G 6  472 ? 139.393 181.660 174.749 1.00 141.51 ? 444 LEU C HD22 1 
ATOM   30377 H HD23 . LEU G 6  472 ? 140.300 180.586 175.489 1.00 141.08 ? 444 LEU C HD23 1 
ATOM   30378 N N    . VAL G 6  473 ? 144.305 183.224 173.626 1.00 141.81 ? 445 VAL C N    1 
ATOM   30379 C CA   . VAL G 6  473 ? 145.284 183.933 172.809 1.00 144.10 ? 445 VAL C CA   1 
ATOM   30380 C C    . VAL G 6  473 ? 145.766 183.046 171.668 1.00 142.20 ? 445 VAL C C    1 
ATOM   30381 O O    . VAL G 6  473 ? 145.979 183.519 170.546 1.00 139.98 ? 445 VAL C O    1 
ATOM   30382 C CB   . VAL G 6  473 ? 146.454 184.437 173.678 1.00 144.65 ? 445 VAL C CB   1 
ATOM   30383 C CG1  . VAL G 6  473 ? 147.248 183.281 174.270 1.00 144.17 ? 445 VAL C CG1  1 
ATOM   30384 C CG2  . VAL G 6  473 ? 147.364 185.345 172.865 1.00 141.60 ? 445 VAL C CG2  1 
ATOM   30385 H H    . VAL G 6  473 ? 144.566 183.035 174.423 1.00 142.60 ? 445 VAL C H    1 
ATOM   30386 H HA   . VAL G 6  473 ? 144.854 184.708 172.416 1.00 142.75 ? 445 VAL C HA   1 
ATOM   30387 H HB   . VAL G 6  473 ? 146.095 184.958 174.413 1.00 142.60 ? 445 VAL C HB   1 
ATOM   30388 H HG11 . VAL G 6  473 ? 147.850 183.631 174.946 1.00 142.33 ? 445 VAL C HG11 1 
ATOM   30389 H HG12 . VAL G 6  473 ? 146.638 182.649 174.674 1.00 143.09 ? 445 VAL C HG12 1 
ATOM   30390 H HG13 . VAL G 6  473 ? 147.760 182.848 173.569 1.00 142.32 ? 445 VAL C HG13 1 
ATOM   30391 H HG21 . VAL G 6  473 ? 147.979 185.792 173.467 1.00 142.11 ? 445 VAL C HG21 1 
ATOM   30392 H HG22 . VAL G 6  473 ? 147.860 184.810 172.226 1.00 142.06 ? 445 VAL C HG22 1 
ATOM   30393 H HG23 . VAL G 6  473 ? 146.823 186.002 172.400 1.00 142.51 ? 445 VAL C HG23 1 
ATOM   30394 N N    . TYR G 6  474 ? 145.948 181.749 171.931 1.00 143.76 ? 446 TYR C N    1 
ATOM   30395 C CA   . TYR G 6  474 ? 146.399 180.846 170.878 1.00 142.87 ? 446 TYR C CA   1 
ATOM   30396 C C    . TYR G 6  474 ? 145.377 180.772 169.753 1.00 142.54 ? 446 TYR C C    1 
ATOM   30397 O O    . TYR G 6  474 ? 145.708 180.986 168.582 1.00 142.49 ? 446 TYR C O    1 
ATOM   30398 C CB   . TYR G 6  474 ? 146.663 179.452 171.453 1.00 137.86 ? 446 TYR C CB   1 
ATOM   30399 C CG   . TYR G 6  474 ? 147.153 178.455 170.425 1.00 136.03 ? 446 TYR C CG   1 
ATOM   30400 C CD1  . TYR G 6  474 ? 148.507 178.299 170.174 1.00 138.69 ? 446 TYR C CD1  1 
ATOM   30401 C CD2  . TYR G 6  474 ? 146.261 177.672 169.704 1.00 141.33 ? 446 TYR C CD2  1 
ATOM   30402 C CE1  . TYR G 6  474 ? 148.959 177.393 169.236 1.00 142.51 ? 446 TYR C CE1  1 
ATOM   30403 C CE2  . TYR G 6  474 ? 146.704 176.767 168.763 1.00 141.83 ? 446 TYR C CE2  1 
ATOM   30404 C CZ   . TYR G 6  474 ? 148.053 176.632 168.532 1.00 141.62 ? 446 TYR C CZ   1 
ATOM   30405 O OH   . TYR G 6  474 ? 148.498 175.727 167.596 1.00 141.94 ? 446 TYR C OH   1 
ATOM   30406 H H    . TYR G 6  474 ? 145.818 181.377 172.695 1.00 141.70 ? 446 TYR C H    1 
ATOM   30407 H HA   . TYR G 6  474 ? 147.231 181.181 170.508 1.00 141.33 ? 446 TYR C HA   1 
ATOM   30408 H HB2  . TYR G 6  474 ? 147.340 179.521 172.143 1.00 140.43 ? 446 TYR C HB2  1 
ATOM   30409 H HB3  . TYR G 6  474 ? 145.839 179.108 171.832 1.00 140.29 ? 446 TYR C HB3  1 
ATOM   30410 H HD1  . TYR G 6  474 ? 149.121 178.813 170.646 1.00 141.17 ? 446 TYR C HD1  1 
ATOM   30411 H HD2  . TYR G 6  474 ? 145.348 177.763 169.855 1.00 141.53 ? 446 TYR C HD2  1 
ATOM   30412 H HE1  . TYR G 6  474 ? 149.871 177.300 169.078 1.00 141.73 ? 446 TYR C HE1  1 
ATOM   30413 H HE2  . TYR G 6  474 ? 146.095 176.250 168.287 1.00 141.07 ? 446 TYR C HE2  1 
ATOM   30414 H HH   . TYR G 6  474 ? 149.336 175.749 167.551 1.00 141.09 ? 446 TYR C HH   1 
ATOM   30415 N N    . TRP G 6  475 ? 144.121 180.482 170.092 1.00 137.12 ? 447 TRP C N    1 
ATOM   30416 C CA   . TRP G 6  475 ? 143.107 180.324 169.058 1.00 134.16 ? 447 TRP C CA   1 
ATOM   30417 C C    . TRP G 6  475 ? 142.860 181.633 168.322 1.00 135.42 ? 447 TRP C C    1 
ATOM   30418 O O    . TRP G 6  475 ? 142.677 181.636 167.100 1.00 136.87 ? 447 TRP C O    1 
ATOM   30419 C CB   . TRP G 6  475 ? 141.810 179.791 169.668 1.00 131.21 ? 447 TRP C CB   1 
ATOM   30420 C CG   . TRP G 6  475 ? 141.919 178.370 170.135 1.00 132.86 ? 447 TRP C CG   1 
ATOM   30421 C CD1  . TRP G 6  475 ? 141.754 177.909 171.406 1.00 133.59 ? 447 TRP C CD1  1 
ATOM   30422 C CD2  . TRP G 6  475 ? 142.225 177.227 169.332 1.00 134.11 ? 447 TRP C CD2  1 
ATOM   30423 N NE1  . TRP G 6  475 ? 141.938 176.549 171.445 1.00 132.78 ? 447 TRP C NE1  1 
ATOM   30424 C CE2  . TRP G 6  475 ? 142.228 176.107 170.183 1.00 131.13 ? 447 TRP C CE2  1 
ATOM   30425 C CE3  . TRP G 6  475 ? 142.497 177.042 167.974 1.00 134.27 ? 447 TRP C CE3  1 
ATOM   30426 C CZ2  . TRP G 6  475 ? 142.491 174.822 169.721 1.00 130.92 ? 447 TRP C CZ2  1 
ATOM   30427 C CZ3  . TRP G 6  475 ? 142.758 175.770 167.520 1.00 131.40 ? 447 TRP C CZ3  1 
ATOM   30428 C CH2  . TRP G 6  475 ? 142.753 174.675 168.389 1.00 131.21 ? 447 TRP C CH2  1 
ATOM   30429 H H    . TRP G 6  475 ? 143.837 180.375 170.897 1.00 134.75 ? 447 TRP C H    1 
ATOM   30430 H HA   . TRP G 6  475 ? 143.423 179.678 168.408 1.00 133.85 ? 447 TRP C HA   1 
ATOM   30431 H HB2  . TRP G 6  475 ? 141.572 180.340 170.431 1.00 133.31 ? 447 TRP C HB2  1 
ATOM   30432 H HB3  . TRP G 6  475 ? 141.109 179.832 168.999 1.00 133.42 ? 447 TRP C HB3  1 
ATOM   30433 H HD1  . TRP G 6  475 ? 141.548 178.439 172.142 1.00 134.13 ? 447 TRP C HD1  1 
ATOM   30434 H HE1  . TRP G 6  475 ? 141.879 176.056 172.147 1.00 133.96 ? 447 TRP C HE1  1 
ATOM   30435 H HE3  . TRP G 6  475 ? 142.503 177.765 167.389 1.00 133.83 ? 447 TRP C HE3  1 
ATOM   30436 H HZ2  . TRP G 6  475 ? 142.488 174.092 170.297 1.00 133.61 ? 447 TRP C HZ2  1 
ATOM   30437 H HZ3  . TRP G 6  475 ? 142.941 175.639 166.619 1.00 133.33 ? 447 TRP C HZ3  1 
ATOM   30438 H HH2  . TRP G 6  475 ? 142.933 173.827 168.051 1.00 133.38 ? 447 TRP C HH2  1 
ATOM   30439 N N    . ALA G 6  476 ? 142.867 182.757 169.043 1.00 142.54 ? 448 ALA C N    1 
ATOM   30440 C CA   . ALA G 6  476 ? 142.557 184.040 168.419 1.00 143.74 ? 448 ALA C CA   1 
ATOM   30441 C C    . ALA G 6  476 ? 143.557 184.387 167.322 1.00 144.56 ? 448 ALA C C    1 
ATOM   30442 O O    . ALA G 6  476 ? 143.168 184.845 166.242 1.00 142.16 ? 448 ALA C O    1 
ATOM   30443 C CB   . ALA G 6  476 ? 142.526 185.141 169.478 1.00 142.07 ? 448 ALA C CB   1 
ATOM   30444 H H    . ALA G 6  476 ? 143.046 182.801 169.883 1.00 142.18 ? 448 ALA C H    1 
ATOM   30445 H HA   . ALA G 6  476 ? 141.677 183.988 168.016 1.00 142.58 ? 448 ALA C HA   1 
ATOM   30446 H HB1  . ALA G 6  476 ? 142.324 185.986 169.046 1.00 142.58 ? 448 ALA C HB1  1 
ATOM   30447 H HB2  . ALA G 6  476 ? 141.842 184.932 170.132 1.00 142.75 ? 448 ALA C HB2  1 
ATOM   30448 H HB3  . ALA G 6  476 ? 143.394 185.189 169.908 1.00 142.69 ? 448 ALA C HB3  1 
ATOM   30449 N N    . THR G 6  477 ? 144.850 184.176 167.578 1.00 152.00 ? 449 THR C N    1 
ATOM   30450 C CA   . THR G 6  477 ? 145.872 184.602 166.626 1.00 151.51 ? 449 THR C CA   1 
ATOM   30451 C C    . THR G 6  477 ? 145.750 183.856 165.303 1.00 150.86 ? 449 THR C C    1 
ATOM   30452 O O    . THR G 6  477 ? 145.817 184.463 164.228 1.00 149.90 ? 449 THR C O    1 
ATOM   30453 C CB   . THR G 6  477 ? 147.266 184.400 167.221 1.00 147.74 ? 449 THR C CB   1 
ATOM   30454 O OG1  . THR G 6  477 ? 147.416 183.045 167.660 1.00 146.59 ? 449 THR C OG1  1 
ATOM   30455 C CG2  . THR G 6  477 ? 147.496 185.347 168.390 1.00 148.33 ? 449 THR C CG2  1 
ATOM   30456 H H    . THR G 6  477 ? 145.154 183.795 168.286 1.00 148.81 ? 449 THR C H    1 
ATOM   30457 H HA   . THR G 6  477 ? 145.758 185.549 166.446 1.00 149.14 ? 449 THR C HA   1 
ATOM   30458 H HB   . THR G 6  477 ? 147.933 184.591 166.543 1.00 148.40 ? 449 THR C HB   1 
ATOM   30459 H HG1  . THR G 6  477 ? 146.918 182.897 168.320 1.00 148.43 ? 449 THR C HG1  1 
ATOM   30460 H HG21 . THR G 6  477 ? 148.306 185.099 168.861 1.00 148.65 ? 449 THR C HG21 1 
ATOM   30461 H HG22 . THR G 6  477 ? 147.587 186.256 168.064 1.00 148.71 ? 449 THR C HG22 1 
ATOM   30462 H HG23 . THR G 6  477 ? 146.749 185.308 169.006 1.00 148.76 ? 449 THR C HG23 1 
ATOM   30463 N N    . TYR G 6  478 ? 145.566 182.536 165.358 1.00 148.44 ? 450 TYR C N    1 
ATOM   30464 C CA   . TYR G 6  478 ? 145.624 181.741 164.136 1.00 147.40 ? 450 TYR C CA   1 
ATOM   30465 C C    . TYR G 6  478 ? 144.319 181.797 163.350 1.00 147.77 ? 450 TYR C C    1 
ATOM   30466 O O    . TYR G 6  478 ? 144.342 181.854 162.115 1.00 146.97 ? 450 TYR C O    1 
ATOM   30467 C CB   . TYR G 6  478 ? 145.984 180.293 164.472 1.00 146.21 ? 450 TYR C CB   1 
ATOM   30468 C CG   . TYR G 6  478 ? 147.380 180.136 165.033 1.00 146.84 ? 450 TYR C CG   1 
ATOM   30469 C CD1  . TYR G 6  478 ? 148.492 180.163 164.203 1.00 147.36 ? 450 TYR C CD1  1 
ATOM   30470 C CD2  . TYR G 6  478 ? 147.584 179.962 166.393 1.00 145.91 ? 450 TYR C CD2  1 
ATOM   30471 C CE1  . TYR G 6  478 ? 149.768 180.022 164.716 1.00 146.93 ? 450 TYR C CE1  1 
ATOM   30472 C CE2  . TYR G 6  478 ? 148.854 179.820 166.914 1.00 145.47 ? 450 TYR C CE2  1 
ATOM   30473 C CZ   . TYR G 6  478 ? 149.942 179.851 166.072 1.00 145.72 ? 450 TYR C CZ   1 
ATOM   30474 O OH   . TYR G 6  478 ? 151.208 179.708 166.592 1.00 144.36 ? 450 TYR C OH   1 
ATOM   30475 H H    . TYR G 6  478 ? 145.412 182.088 166.075 1.00 146.43 ? 450 TYR C H    1 
ATOM   30476 H HA   . TYR G 6  478 ? 146.326 182.093 163.567 1.00 146.43 ? 450 TYR C HA   1 
ATOM   30477 H HB2  . TYR G 6  478 ? 145.358 179.960 165.133 1.00 146.24 ? 450 TYR C HB2  1 
ATOM   30478 H HB3  . TYR G 6  478 ? 145.927 179.760 163.664 1.00 146.20 ? 450 TYR C HB3  1 
ATOM   30479 H HD1  . TYR G 6  478 ? 148.377 180.280 163.288 1.00 146.30 ? 450 TYR C HD1  1 
ATOM   30480 H HD2  . TYR G 6  478 ? 146.853 179.939 166.962 1.00 146.07 ? 450 TYR C HD2  1 
ATOM   30481 H HE1  . TYR G 6  478 ? 150.505 180.043 164.149 1.00 146.31 ? 450 TYR C HE1  1 
ATOM   30482 H HE2  . TYR G 6  478 ? 148.974 179.704 167.828 1.00 146.09 ? 450 TYR C HE2  1 
ATOM   30483 H HH   . TYR G 6  478 ? 151.168 179.616 167.426 1.00 146.03 ? 450 TYR C HH   1 
ATOM   30484 N N    . VAL G 6  479 ? 143.174 181.777 164.035 1.00 147.69 ? 451 VAL C N    1 
ATOM   30485 C CA   . VAL G 6  479 ? 141.897 181.768 163.325 1.00 147.35 ? 451 VAL C CA   1 
ATOM   30486 C C    . VAL G 6  479 ? 141.660 183.102 162.627 1.00 147.91 ? 451 VAL C C    1 
ATOM   30487 O O    . VAL G 6  479 ? 141.105 183.148 161.522 1.00 145.85 ? 451 VAL C O    1 
ATOM   30488 C CB   . VAL G 6  479 ? 140.742 181.418 164.284 1.00 146.93 ? 451 VAL C CB   1 
ATOM   30489 C CG1  . VAL G 6  479 ? 140.975 180.057 164.942 1.00 142.97 ? 451 VAL C CG1  1 
ATOM   30490 C CG2  . VAL G 6  479 ? 140.537 182.519 165.323 1.00 146.69 ? 451 VAL C CG2  1 
ATOM   30491 H H    . VAL G 6  479 ? 143.111 181.766 164.892 1.00 146.14 ? 451 VAL C H    1 
ATOM   30492 H HA   . VAL G 6  479 ? 141.928 181.080 162.641 1.00 146.07 ? 451 VAL C HA   1 
ATOM   30493 H HB   . VAL G 6  479 ? 139.925 181.353 163.766 1.00 146.23 ? 451 VAL C HB   1 
ATOM   30494 H HG11 . VAL G 6  479 ? 140.237 179.868 165.543 1.00 145.44 ? 451 VAL C HG11 1 
ATOM   30495 H HG12 . VAL G 6  479 ? 141.016 179.379 164.250 1.00 145.66 ? 451 VAL C HG12 1 
ATOM   30496 H HG13 . VAL G 6  479 ? 141.806 180.070 165.438 1.00 145.50 ? 451 VAL C HG13 1 
ATOM   30497 H HG21 . VAL G 6  479 ? 140.205 182.124 166.144 1.00 146.12 ? 451 VAL C HG21 1 
ATOM   30498 H HG22 . VAL G 6  479 ? 141.378 182.969 165.490 1.00 146.13 ? 451 VAL C HG22 1 
ATOM   30499 H HG23 . VAL G 6  479 ? 139.892 183.157 164.978 1.00 145.91 ? 451 VAL C HG23 1 
ATOM   30500 N N    . ASN G 6  480 ? 142.071 184.207 163.254 1.00 166.74 ? 452 ASN C N    1 
ATOM   30501 C CA   . ASN G 6  480 ? 141.776 185.526 162.705 1.00 168.18 ? 452 ASN C CA   1 
ATOM   30502 C C    . ASN G 6  480 ? 142.595 185.846 161.461 1.00 167.11 ? 452 ASN C C    1 
ATOM   30503 O O    . ASN G 6  480 ? 142.243 186.779 160.732 1.00 163.56 ? 452 ASN C O    1 
ATOM   30504 C CB   . ASN G 6  480 ? 142.009 186.598 163.770 1.00 166.51 ? 452 ASN C CB   1 
ATOM   30505 C CG   . ASN G 6  480 ? 140.871 186.684 164.768 1.00 167.14 ? 452 ASN C CG   1 
ATOM   30506 O OD1  . ASN G 6  480 ? 140.789 185.891 165.705 1.00 166.65 ? 452 ASN C OD1  1 
ATOM   30507 N ND2  . ASN G 6  480 ? 139.983 187.652 164.570 1.00 165.38 ? 452 ASN C ND2  1 
ATOM   30508 H H    . ASN G 6  480 ? 142.516 184.218 163.989 1.00 164.15 ? 452 ASN C H    1 
ATOM   30509 H HA   . ASN G 6  480 ? 140.839 185.556 162.456 1.00 164.99 ? 452 ASN C HA   1 
ATOM   30510 H HB2  . ASN G 6  480 ? 142.822 186.391 164.257 1.00 164.41 ? 452 ASN C HB2  1 
ATOM   30511 H HB3  . ASN G 6  480 ? 142.093 187.462 163.336 1.00 164.88 ? 452 ASN C HB3  1 
ATOM   30512 H HD21 . ASN G 6  480 ? 139.319 187.742 165.109 1.00 165.01 ? 452 ASN C HD21 1 
ATOM   30513 H HD22 . ASN G 6  480 ? 140.073 188.188 163.904 1.00 164.97 ? 452 ASN C HD22 1 
ATOM   30514 N N    . ARG G 6  481 ? 143.673 185.108 161.201 1.00 167.79 ? 453 ARG C N    1 
ATOM   30515 C CA   . ARG G 6  481 ? 144.477 185.370 160.015 1.00 167.14 ? 453 ARG C CA   1 
ATOM   30516 C C    . ARG G 6  481 ? 143.665 185.121 158.751 1.00 168.29 ? 453 ARG C C    1 
ATOM   30517 O O    . ARG G 6  481 ? 142.839 184.206 158.691 1.00 163.17 ? 453 ARG C O    1 
ATOM   30518 C CB   . ARG G 6  481 ? 145.730 184.493 160.012 1.00 165.16 ? 453 ARG C CB   1 
ATOM   30519 C CG   . ARG G 6  481 ? 146.824 184.970 160.955 1.00 161.83 ? 453 ARG C CG   1 
ATOM   30520 C CD   . ARG G 6  481 ? 148.137 184.241 160.709 1.00 164.34 ? 453 ARG C CD   1 
ATOM   30521 N NE   . ARG G 6  481 ? 148.687 184.530 159.388 1.00 165.63 ? 453 ARG C NE   1 
ATOM   30522 C CZ   . ARG G 6  481 ? 149.837 184.057 158.927 1.00 164.68 ? 453 ARG C CZ   1 
ATOM   30523 N NH1  . ARG G 6  481 ? 150.606 183.264 159.657 1.00 164.51 ? 453 ARG C NH1  1 
ATOM   30524 N NH2  . ARG G 6  481 ? 150.227 184.388 157.699 1.00 162.82 ? 453 ARG C NH2  1 
ATOM   30525 H H    . ARG G 6  481 ? 143.957 184.459 161.688 1.00 164.23 ? 453 ARG C H    1 
ATOM   30526 H HA   . ARG G 6  481 ? 144.757 186.299 160.018 1.00 164.34 ? 453 ARG C HA   1 
ATOM   30527 H HB2  . ARG G 6  481 ? 145.481 183.595 160.280 1.00 164.30 ? 453 ARG C HB2  1 
ATOM   30528 H HB3  . ARG G 6  481 ? 146.092 184.478 159.113 1.00 164.42 ? 453 ARG C HB3  1 
ATOM   30529 H HG2  . ARG G 6  481 ? 146.973 185.919 160.818 1.00 163.71 ? 453 ARG C HG2  1 
ATOM   30530 H HG3  . ARG G 6  481 ? 146.552 184.803 161.870 1.00 163.60 ? 453 ARG C HG3  1 
ATOM   30531 H HD2  . ARG G 6  481 ? 148.786 184.521 161.373 1.00 164.29 ? 453 ARG C HD2  1 
ATOM   30532 H HD3  . ARG G 6  481 ? 147.987 183.285 160.770 1.00 163.89 ? 453 ARG C HD3  1 
ATOM   30533 H HE   . ARG G 6  481 ? 148.242 185.062 158.880 1.00 164.28 ? 453 ARG C HE   1 
ATOM   30534 H HH11 . ARG G 6  481 ? 150.373 183.038 160.452 1.00 164.05 ? 453 ARG C HH11 1 
ATOM   30535 H HH12 . ARG G 6  481 ? 151.347 182.973 159.332 1.00 164.15 ? 453 ARG C HH12 1 
ATOM   30536 H HH21 . ARG G 6  481 ? 149.736 184.903 157.216 1.00 164.00 ? 453 ARG C HH21 1 
ATOM   30537 H HH22 . ARG G 6  481 ? 150.971 184.088 157.389 1.00 164.09 ? 453 ARG C HH22 1 
ATOM   30538 N N    . GLU G 6  482 ? 143.903 185.950 157.740 1.00 181.44 ? 454 GLU C N    1 
ATOM   30539 C CA   . GLU G 6  482 ? 143.232 185.815 156.451 1.00 179.42 ? 454 GLU C CA   1 
ATOM   30540 C C    . GLU G 6  482 ? 143.520 184.452 155.831 1.00 177.64 ? 454 GLU C C    1 
ATOM   30541 O O    . GLU G 6  482 ? 144.641 183.948 155.908 1.00 174.64 ? 454 GLU C O    1 
ATOM   30542 C CB   . GLU G 6  482 ? 143.663 186.941 155.497 1.00 177.60 ? 454 GLU C CB   1 
ATOM   30543 C CG   . GLU G 6  482 ? 145.030 186.763 154.818 1.00 178.13 ? 454 GLU C CG   1 
ATOM   30544 C CD   . GLU G 6  482 ? 146.167 186.545 155.797 1.00 177.30 ? 454 GLU C CD   1 
ATOM   30545 O OE1  . GLU G 6  482 ? 145.986 186.836 156.998 1.00 178.33 ? 454 GLU C OE1  1 
ATOM   30546 O OE2  . GLU G 6  482 ? 147.243 186.080 155.367 1.00 174.10 ? 454 GLU C OE2  1 
ATOM   30547 H H    . GLU G 6  482 ? 144.451 186.611 157.779 1.00 176.96 ? 454 GLU C H    1 
ATOM   30548 H HA   . GLU G 6  482 ? 142.274 185.887 156.586 1.00 176.41 ? 454 GLU C HA   1 
ATOM   30549 H HB2  . GLU G 6  482 ? 142.999 187.017 154.795 1.00 176.39 ? 454 GLU C HB2  1 
ATOM   30550 H HB3  . GLU G 6  482 ? 143.696 187.770 156.000 1.00 176.49 ? 454 GLU C HB3  1 
ATOM   30551 H HG2  . GLU G 6  482 ? 145.004 186.012 154.205 1.00 176.81 ? 454 GLU C HG2  1 
ATOM   30552 H HG3  . GLU G 6  482 ? 145.229 187.573 154.323 1.00 176.62 ? 454 GLU C HG3  1 
HETATM 30553 C C1   . NAG H 7  .   ? 146.294 152.852 126.177 1.00 138.81 ? 1   NAG N C1   1 
HETATM 30554 C C2   . NAG H 7  .   ? 145.970 152.407 124.733 1.00 142.56 ? 1   NAG N C2   1 
HETATM 30555 C C3   . NAG H 7  .   ? 146.667 151.086 124.391 1.00 143.55 ? 1   NAG N C3   1 
HETATM 30556 C C4   . NAG H 7  .   ? 148.149 151.145 124.726 1.00 144.24 ? 1   NAG N C4   1 
HETATM 30557 C C5   . NAG H 7  .   ? 148.295 151.516 126.192 1.00 142.22 ? 1   NAG N C5   1 
HETATM 30558 C C6   . NAG H 7  .   ? 149.728 151.641 126.650 1.00 140.80 ? 1   NAG N C6   1 
HETATM 30559 C C7   . NAG H 7  .   ? 143.966 152.008 123.365 1.00 145.05 ? 1   NAG N C7   1 
HETATM 30560 C C8   . NAG H 7  .   ? 142.470 151.893 123.361 1.00 142.59 ? 1   NAG N C8   1 
HETATM 30561 N N2   . NAG H 7  .   ? 144.532 152.277 124.547 1.00 144.41 ? 1   NAG N N2   1 
HETATM 30562 O O3   . NAG H 7  .   ? 146.502 150.811 123.004 1.00 143.45 ? 1   NAG N O3   1 
HETATM 30563 O O4   . NAG H 7  .   ? 148.771 149.888 124.479 1.00 148.74 ? 1   NAG N O4   1 
HETATM 30564 O O5   . NAG H 7  .   ? 147.695 152.797 126.397 1.00 140.69 ? 1   NAG N O5   1 
HETATM 30565 O O6   . NAG H 7  .   ? 149.974 152.941 127.171 1.00 146.80 ? 1   NAG N O6   1 
HETATM 30566 O O7   . NAG H 7  .   ? 144.631 151.859 122.346 1.00 146.39 ? 1   NAG N O7   1 
HETATM 30567 H H2   . NAG H 7  .   ? 146.301 153.090 124.120 1.00 141.34 ? 1   NAG N H2   1 
HETATM 30568 H H3   . NAG H 7  .   ? 146.254 150.367 124.906 1.00 142.01 ? 1   NAG N H3   1 
HETATM 30569 H H4   . NAG H 7  .   ? 148.576 151.830 124.177 1.00 141.74 ? 1   NAG N H4   1 
HETATM 30570 H H5   . NAG H 7  .   ? 147.836 150.852 126.740 1.00 141.57 ? 1   NAG N H5   1 
HETATM 30571 H H61  . NAG H 7  .   ? 150.322 151.481 125.893 1.00 141.34 ? 1   NAG N H61  1 
HETATM 30572 H H62  . NAG H 7  .   ? 149.904 150.977 127.343 1.00 141.58 ? 1   NAG N H62  1 
HETATM 30573 H H81  . NAG H 7  .   ? 142.073 152.761 123.159 1.00 140.66 ? 1   NAG N H81  1 
HETATM 30574 H H82  . NAG H 7  .   ? 142.165 151.590 124.237 1.00 140.79 ? 1   NAG N H82  1 
HETATM 30575 H H83  . NAG H 7  .   ? 142.197 151.247 122.682 1.00 141.42 ? 1   NAG N H83  1 
HETATM 30576 H HN2  . NAG H 7  .   ? 143.991 152.372 125.276 1.00 140.34 ? 1   NAG N HN2  1 
HETATM 30577 H HO3  . NAG H 7  .   ? 146.051 150.053 122.903 1.00 141.71 ? 1   NAG N HO3  1 
HETATM 30578 C C1   . NAG H 7  .   ? 149.182 149.804 123.097 1.00 163.70 ? 2   NAG N C1   1 
HETATM 30579 C C2   . NAG H 7  .   ? 150.066 148.569 122.906 1.00 164.14 ? 2   NAG N C2   1 
HETATM 30580 C C3   . NAG H 7  .   ? 150.445 148.386 121.434 1.00 163.51 ? 2   NAG N C3   1 
HETATM 30581 C C4   . NAG H 7  .   ? 149.188 148.361 120.576 1.00 160.35 ? 2   NAG N C4   1 
HETATM 30582 C C5   . NAG H 7  .   ? 148.369 149.623 120.827 1.00 161.52 ? 2   NAG N C5   1 
HETATM 30583 C C6   . NAG H 7  .   ? 147.060 149.639 120.072 1.00 160.74 ? 2   NAG N C6   1 
HETATM 30584 C C7   . NAG H 7  .   ? 152.252 149.427 123.856 1.00 163.72 ? 2   NAG N C7   1 
HETATM 30585 C C8   . NAG H 7  .   ? 152.234 150.606 122.918 1.00 159.76 ? 2   NAG N C8   1 
HETATM 30586 N N2   . NAG H 7  .   ? 151.236 148.543 123.783 1.00 166.03 ? 2   NAG N N2   1 
HETATM 30587 O O3   . NAG H 7  .   ? 151.165 147.169 121.277 1.00 161.25 ? 2   NAG N O3   1 
HETATM 30588 O O4   . NAG H 7  .   ? 149.539 148.293 119.199 1.00 159.91 ? 2   NAG N O4   1 
HETATM 30589 O O5   . NAG H 7  .   ? 148.043 149.724 122.221 1.00 163.46 ? 2   NAG N O5   1 
HETATM 30590 O O6   . NAG H 7  .   ? 146.704 150.956 119.674 1.00 156.99 ? 2   NAG N O6   1 
HETATM 30591 O O7   . NAG H 7  .   ? 153.170 149.267 124.655 1.00 161.76 ? 2   NAG N O7   1 
HETATM 30592 H H2   . NAG H 7  .   ? 149.518 147.797 123.145 1.00 160.77 ? 2   NAG N H2   1 
HETATM 30593 H H3   . NAG H 7  .   ? 150.984 149.120 121.097 1.00 161.23 ? 2   NAG N H3   1 
HETATM 30594 H H4   . NAG H 7  .   ? 148.654 147.579 120.811 1.00 160.29 ? 2   NAG N H4   1 
HETATM 30595 H H5   . NAG H 7  .   ? 148.896 150.402 120.565 1.00 160.70 ? 2   NAG N H5   1 
HETATM 30596 H H61  . NAG H 7  .   ? 147.140 149.077 119.278 1.00 160.50 ? 2   NAG N H61  1 
HETATM 30597 H H62  . NAG H 7  .   ? 146.357 149.280 120.646 1.00 159.73 ? 2   NAG N H62  1 
HETATM 30598 H H81  . NAG H 7  .   ? 151.395 151.098 122.920 1.00 160.39 ? 2   NAG N H81  1 
HETATM 30599 H H82  . NAG H 7  .   ? 152.924 151.224 123.227 1.00 160.65 ? 2   NAG N H82  1 
HETATM 30600 H H83  . NAG H 7  .   ? 152.482 150.334 122.015 1.00 160.49 ? 2   NAG N H83  1 
HETATM 30601 H HN2  . NAG H 7  .   ? 151.278 147.842 124.365 1.00 161.05 ? 2   NAG N HN2  1 
HETATM 30602 H HO3  . NAG H 7  .   ? 151.377 147.059 120.422 1.00 160.88 ? 2   NAG N HO3  1 
HETATM 30603 H HO4  . NAG H 7  .   ? 148.906 147.858 118.753 1.00 160.56 ? 2   NAG N HO4  1 
HETATM 30604 H HO6  . NAG H 7  .   ? 145.921 150.937 119.256 1.00 159.60 ? 2   NAG N HO6  1 
HETATM 30605 C C1   . FUC H 7  .   ? 149.684 153.016 128.591 1.00 154.25 ? 3   FUC N C1   1 
HETATM 30606 C C2   . FUC H 7  .   ? 149.578 154.527 128.954 1.00 152.07 ? 3   FUC N C2   1 
HETATM 30607 C C3   . FUC H 7  .   ? 148.682 154.746 130.177 1.00 150.90 ? 3   FUC N C3   1 
HETATM 30608 C C4   . FUC H 7  .   ? 148.733 153.526 131.098 1.00 153.47 ? 3   FUC N C4   1 
HETATM 30609 C C5   . FUC H 7  .   ? 148.166 152.305 130.357 1.00 150.16 ? 3   FUC N C5   1 
HETATM 30610 C C6   . FUC H 7  .   ? 148.671 150.977 130.903 1.00 146.22 ? 3   FUC N C6   1 
HETATM 30611 O O2   . FUC H 7  .   ? 149.134 155.314 127.856 1.00 146.44 ? 3   FUC N O2   1 
HETATM 30612 O O3   . FUC H 7  .   ? 149.138 155.872 130.922 1.00 147.08 ? 3   FUC N O3   1 
HETATM 30613 O O4   . FUC H 7  .   ? 150.071 153.279 131.509 1.00 150.29 ? 3   FUC N O4   1 
HETATM 30614 O O5   . FUC H 7  .   ? 148.496 152.321 128.947 1.00 156.43 ? 3   FUC N O5   1 
HETATM 30615 H H2   . FUC H 7  .   ? 150.577 154.883 129.208 1.00 149.02 ? 3   FUC N H2   1 
HETATM 30616 H H3   . FUC H 7  .   ? 147.646 154.902 129.841 1.00 147.54 ? 3   FUC N H3   1 
HETATM 30617 H H4   . FUC H 7  .   ? 148.088 153.715 131.973 1.00 149.12 ? 3   FUC N H4   1 
HETATM 30618 H H5   . FUC H 7  .   ? 147.072 152.358 130.453 1.00 148.20 ? 3   FUC N H5   1 
HETATM 30619 H H61  . FUC H 7  .   ? 148.174 150.147 130.394 1.00 148.44 ? 3   FUC N H61  1 
HETATM 30620 H H62  . FUC H 7  .   ? 148.471 150.915 131.975 1.00 148.78 ? 3   FUC N H62  1 
HETATM 30621 H H63  . FUC H 7  .   ? 149.751 150.886 130.743 1.00 148.33 ? 3   FUC N H63  1 
HETATM 30622 H HO2  . FUC H 7  .   ? 149.348 154.801 127.062 1.00 148.54 ? 3   FUC N HO2  1 
HETATM 30623 H HO3  . FUC H 7  .   ? 149.752 155.520 131.584 1.00 148.56 ? 3   FUC N HO3  1 
HETATM 30624 H HO4  . FUC H 7  .   ? 149.993 152.854 132.378 1.00 149.04 ? 3   FUC N HO4  1 
HETATM 30625 C C1   . NAG I 8  .   ? 158.481 143.299 128.761 1.00 131.21 ? 1   NAG F C1   1 
HETATM 30626 C C2   . NAG I 8  .   ? 159.179 144.088 127.663 1.00 130.56 ? 1   NAG F C2   1 
HETATM 30627 C C3   . NAG I 8  .   ? 159.104 145.581 127.957 1.00 129.31 ? 1   NAG F C3   1 
HETATM 30628 C C4   . NAG I 8  .   ? 157.666 146.006 128.224 1.00 133.15 ? 1   NAG F C4   1 
HETATM 30629 C C5   . NAG I 8  .   ? 157.013 145.100 129.266 1.00 130.46 ? 1   NAG F C5   1 
HETATM 30630 C C6   . NAG I 8  .   ? 155.537 145.368 129.440 1.00 128.89 ? 1   NAG F C6   1 
HETATM 30631 C C7   . NAG I 8  .   ? 161.453 143.682 128.512 1.00 132.02 ? 1   NAG F C7   1 
HETATM 30632 C C8   . NAG I 8  .   ? 162.831 143.205 128.171 1.00 125.73 ? 1   NAG F C8   1 
HETATM 30633 N N2   . NAG I 8  .   ? 160.563 143.663 127.513 1.00 132.55 ? 1   NAG F N2   1 
HETATM 30634 O O3   . NAG I 8  .   ? 159.622 146.305 126.848 1.00 126.81 ? 1   NAG F O3   1 
HETATM 30635 O O4   . NAG I 8  .   ? 157.672 147.337 128.726 1.00 142.09 ? 1   NAG F O4   1 
HETATM 30636 O O5   . NAG I 8  .   ? 157.137 143.727 128.871 1.00 131.75 ? 1   NAG F O5   1 
HETATM 30637 O O6   . NAG I 8  .   ? 154.751 144.370 128.802 1.00 126.62 ? 1   NAG F O6   1 
HETATM 30638 O O7   . NAG I 8  .   ? 161.159 144.068 129.640 1.00 129.74 ? 1   NAG F O7   1 
HETATM 30639 H H2   . NAG I 8  .   ? 158.711 143.922 126.823 1.00 128.91 ? 1   NAG F H2   1 
HETATM 30640 H H3   . NAG I 8  .   ? 159.639 145.786 128.747 1.00 129.53 ? 1   NAG F H3   1 
HETATM 30641 H H4   . NAG I 8  .   ? 157.152 145.959 127.396 1.00 129.73 ? 1   NAG F H4   1 
HETATM 30642 H H5   . NAG I 8  .   ? 157.463 145.227 130.123 1.00 129.16 ? 1   NAG F H5   1 
HETATM 30643 H H61  . NAG I 8  .   ? 155.320 146.236 129.053 1.00 129.79 ? 1   NAG F H61  1 
HETATM 30644 H H62  . NAG I 8  .   ? 155.324 145.380 130.393 1.00 129.35 ? 1   NAG F H62  1 
HETATM 30645 H H81  . NAG I 8  .   ? 163.148 143.668 127.373 1.00 128.62 ? 1   NAG F H81  1 
HETATM 30646 H H82  . NAG I 8  .   ? 162.812 142.243 128.005 1.00 128.50 ? 1   NAG F H82  1 
HETATM 30647 H H83  . NAG I 8  .   ? 163.433 143.394 128.916 1.00 128.14 ? 1   NAG F H83  1 
HETATM 30648 H HN2  . NAG I 8  .   ? 160.837 143.365 126.696 1.00 128.97 ? 1   NAG F HN2  1 
HETATM 30649 H HO3  . NAG I 8  .   ? 159.039 146.928 126.602 1.00 129.38 ? 1   NAG F HO3  1 
HETATM 30650 H HO6  . NAG I 8  .   ? 155.268 143.683 128.581 1.00 129.60 ? 1   NAG F HO6  1 
HETATM 30651 C C1   . NAG I 8  .   ? 156.895 148.236 127.913 1.00 167.85 ? 2   NAG F C1   1 
HETATM 30652 C C2   . NAG I 8  .   ? 157.150 149.622 128.496 1.00 164.40 ? 2   NAG F C2   1 
HETATM 30653 C C3   . NAG I 8  .   ? 156.415 150.701 127.701 1.00 164.36 ? 2   NAG F C3   1 
HETATM 30654 C C4   . NAG I 8  .   ? 156.716 150.566 126.214 1.00 163.44 ? 2   NAG F C4   1 
HETATM 30655 C C5   . NAG I 8  .   ? 156.489 149.131 125.743 1.00 164.51 ? 2   NAG F C5   1 
HETATM 30656 C C6   . NAG I 8  .   ? 156.901 148.910 124.307 1.00 163.07 ? 2   NAG F C6   1 
HETATM 30657 C C7   . NAG I 8  .   ? 155.711 149.492 130.577 1.00 161.01 ? 2   NAG F C7   1 
HETATM 30658 C C8   . NAG I 8  .   ? 154.493 149.152 129.756 1.00 156.48 ? 2   NAG F C8   1 
HETATM 30659 N N2   . NAG I 8  .   ? 156.875 149.707 129.929 1.00 162.55 ? 2   NAG F N2   1 
HETATM 30660 O O3   . NAG I 8  .   ? 156.853 151.975 128.157 1.00 167.22 ? 2   NAG F O3   1 
HETATM 30661 O O4   . NAG I 8  .   ? 155.850 151.421 125.477 1.00 164.24 ? 2   NAG F O4   1 
HETATM 30662 O O5   . NAG I 8  .   ? 157.263 148.222 126.539 1.00 167.09 ? 2   NAG F O5   1 
HETATM 30663 O O6   . NAG I 8  .   ? 158.287 149.163 124.121 1.00 162.73 ? 2   NAG F O6   1 
HETATM 30664 O O7   . NAG I 8  .   ? 155.642 149.595 131.797 1.00 160.43 ? 2   NAG F O7   1 
HETATM 30665 H H2   . NAG I 8  .   ? 158.103 149.799 128.381 1.00 161.95 ? 2   NAG F H2   1 
HETATM 30666 H H3   . NAG I 8  .   ? 155.449 150.648 127.794 1.00 162.25 ? 2   NAG F H3   1 
HETATM 30667 H H4   . NAG I 8  .   ? 157.643 150.820 126.046 1.00 162.10 ? 2   NAG F H4   1 
HETATM 30668 H H5   . NAG I 8  .   ? 155.543 148.912 125.839 1.00 162.40 ? 2   NAG F H5   1 
HETATM 30669 H H61  . NAG I 8  .   ? 156.387 149.508 123.731 1.00 162.72 ? 2   NAG F H61  1 
HETATM 30670 H H62  . NAG I 8  .   ? 156.709 147.985 124.058 1.00 162.09 ? 2   NAG F H62  1 
HETATM 30671 H H81  . NAG I 8  .   ? 154.636 148.451 129.098 1.00 161.37 ? 2   NAG F H81  1 
HETATM 30672 H H82  . NAG I 8  .   ? 154.129 149.954 129.338 1.00 161.29 ? 2   NAG F H82  1 
HETATM 30673 H H83  . NAG I 8  .   ? 153.817 148.822 130.377 1.00 161.47 ? 2   NAG F H83  1 
HETATM 30674 H HN2  . NAG I 8  .   ? 157.590 149.909 130.458 1.00 161.91 ? 2   NAG F HN2  1 
HETATM 30675 H HO3  . NAG I 8  .   ? 157.727 151.948 128.316 1.00 162.82 ? 2   NAG F HO3  1 
HETATM 30676 H HO6  . NAG I 8  .   ? 158.737 148.881 124.832 1.00 162.06 ? 2   NAG F HO6  1 
HETATM 30677 C C1   . BMA I 8  .   ? 156.511 152.668 125.196 1.00 171.86 ? 3   BMA F C1   1 
HETATM 30678 C C2   . BMA I 8  .   ? 156.204 152.999 123.731 1.00 172.14 ? 3   BMA F C2   1 
HETATM 30679 C C3   . BMA I 8  .   ? 156.680 154.403 123.381 1.00 172.80 ? 3   BMA F C3   1 
HETATM 30680 C C4   . BMA I 8  .   ? 156.260 155.433 124.433 1.00 173.06 ? 3   BMA F C4   1 
HETATM 30681 C C5   . BMA I 8  .   ? 156.655 154.961 125.832 1.00 172.49 ? 3   BMA F C5   1 
HETATM 30682 C C6   . BMA I 8  .   ? 156.181 155.912 126.908 1.00 170.77 ? 3   BMA F C6   1 
HETATM 30683 O O2   . BMA I 8  .   ? 154.803 152.982 123.504 1.00 170.51 ? 3   BMA F O2   1 
HETATM 30684 O O3   . BMA I 8  .   ? 156.172 154.789 122.116 1.00 176.54 ? 3   BMA F O3   1 
HETATM 30685 O O4   . BMA I 8  .   ? 156.892 156.673 124.165 1.00 171.75 ? 3   BMA F O4   1 
HETATM 30686 O O5   . BMA I 8  .   ? 156.050 153.688 126.064 1.00 174.46 ? 3   BMA F O5   1 
HETATM 30687 O O6   . BMA I 8  .   ? 156.422 155.319 128.171 1.00 171.81 ? 3   BMA F O6   1 
HETATM 30688 H H2   . BMA I 8  .   ? 156.708 152.260 123.090 1.00 171.22 ? 3   BMA F H2   1 
HETATM 30689 H H3   . BMA I 8  .   ? 157.774 154.419 123.305 1.00 170.91 ? 3   BMA F H3   1 
HETATM 30690 H H4   . BMA I 8  .   ? 155.163 155.527 124.403 1.00 171.28 ? 3   BMA F H4   1 
HETATM 30691 H H5   . BMA I 8  .   ? 157.753 154.879 125.900 1.00 171.00 ? 3   BMA F H5   1 
HETATM 30692 H H61  . BMA I 8  .   ? 155.111 156.116 126.748 1.00 170.94 ? 3   BMA F H61  1 
HETATM 30693 H H62  . BMA I 8  .   ? 156.731 156.847 126.784 1.00 171.27 ? 3   BMA F H62  1 
HETATM 30694 H HO2  . BMA I 8  .   ? 154.628 153.681 122.855 1.00 171.17 ? 3   BMA F HO2  1 
HETATM 30695 H HO4  . BMA I 8  .   ? 156.348 157.340 124.613 1.00 171.20 ? 3   BMA F HO4  1 
HETATM 30696 C C1   . MAN I 8  .   ? 157.180 155.478 121.354 1.00 176.98 ? 4   MAN F C1   1 
HETATM 30697 C C2   . MAN I 8  .   ? 156.439 156.168 120.199 1.00 177.21 ? 4   MAN F C2   1 
HETATM 30698 C C3   . MAN I 8  .   ? 155.865 155.113 119.262 1.00 177.54 ? 4   MAN F C3   1 
HETATM 30699 C C4   . MAN I 8  .   ? 156.963 154.141 118.807 1.00 178.73 ? 4   MAN F C4   1 
HETATM 30700 C C5   . MAN I 8  .   ? 157.646 153.520 120.034 1.00 178.51 ? 4   MAN F C5   1 
HETATM 30701 C C6   . MAN I 8  .   ? 158.815 152.627 119.669 1.00 175.41 ? 4   MAN F C6   1 
HETATM 30702 O O2   . MAN I 8  .   ? 157.329 156.940 119.403 1.00 175.49 ? 4   MAN F O2   1 
HETATM 30703 O O3   . MAN I 8  .   ? 155.228 155.700 118.134 1.00 175.91 ? 4   MAN F O3   1 
HETATM 30704 O O4   . MAN I 8  .   ? 156.397 153.111 118.014 1.00 179.19 ? 4   MAN F O4   1 
HETATM 30705 O O5   . MAN I 8  .   ? 158.153 154.575 120.876 1.00 176.63 ? 4   MAN F O5   1 
HETATM 30706 O O6   . MAN I 8  .   ? 158.337 151.604 118.803 1.00 172.85 ? 4   MAN F O6   1 
HETATM 30707 H H2   . MAN I 8  .   ? 155.631 156.788 120.610 1.00 176.01 ? 4   MAN F H2   1 
HETATM 30708 H H3   . MAN I 8  .   ? 155.097 154.542 119.794 1.00 175.90 ? 4   MAN F H3   1 
HETATM 30709 H H4   . MAN I 8  .   ? 157.720 154.708 118.240 1.00 176.04 ? 4   MAN F H4   1 
HETATM 30710 H H5   . MAN I 8  .   ? 156.912 152.918 120.586 1.00 176.23 ? 4   MAN F H5   1 
HETATM 30711 H H61  . MAN I 8  .   ? 159.240 152.210 120.595 1.00 175.65 ? 4   MAN F H61  1 
HETATM 30712 H H62  . MAN I 8  .   ? 159.578 153.252 119.187 1.00 175.88 ? 4   MAN F H62  1 
HETATM 30713 H HO3  . MAN I 8  .   ? 155.789 156.452 117.885 1.00 176.09 ? 4   MAN F HO3  1 
HETATM 30714 H HO4  . MAN I 8  .   ? 157.145 152.715 117.540 1.00 176.35 ? 4   MAN F HO4  1 
HETATM 30715 H HO6  . MAN I 8  .   ? 159.075 151.006 118.624 1.00 175.62 ? 4   MAN F HO6  1 
HETATM 30716 C C1   . MAN I 8  .   ? 156.953 158.327 119.504 1.00 151.13 ? 5   MAN F C1   1 
HETATM 30717 C C2   . MAN I 8  .   ? 157.595 159.053 118.304 1.00 151.58 ? 5   MAN F C2   1 
HETATM 30718 C C3   . MAN I 8  .   ? 159.109 159.092 118.474 1.00 150.87 ? 5   MAN F C3   1 
HETATM 30719 C C4   . MAN I 8  .   ? 159.491 159.660 119.849 1.00 151.27 ? 5   MAN F C4   1 
HETATM 30720 C C5   . MAN I 8  .   ? 158.809 158.851 120.956 1.00 150.66 ? 5   MAN F C5   1 
HETATM 30721 C C6   . MAN I 8  .   ? 159.066 159.420 122.335 1.00 146.70 ? 5   MAN F C6   1 
HETATM 30722 O O2   . MAN I 8  .   ? 157.176 160.416 118.235 1.00 149.80 ? 5   MAN F O2   1 
HETATM 30723 O O3   . MAN I 8  .   ? 159.733 159.843 117.441 1.00 147.08 ? 5   MAN F O3   1 
HETATM 30724 O O4   . MAN I 8  .   ? 160.896 159.592 120.026 1.00 146.11 ? 5   MAN F O4   1 
HETATM 30725 O O5   . MAN I 8  .   ? 157.385 158.869 120.740 1.00 150.97 ? 5   MAN F O5   1 
HETATM 30726 O O6   . MAN I 8  .   ? 160.318 160.096 122.309 1.00 140.52 ? 5   MAN F O6   1 
HETATM 30727 H H2   . MAN I 8  .   ? 157.336 158.514 117.383 1.00 147.43 ? 5   MAN F H2   1 
HETATM 30728 H H3   . MAN I 8  .   ? 159.502 158.072 118.402 1.00 147.53 ? 5   MAN F H3   1 
HETATM 30729 H H4   . MAN I 8  .   ? 159.134 160.702 119.910 1.00 147.67 ? 5   MAN F H4   1 
HETATM 30730 H H5   . MAN I 8  .   ? 159.182 157.819 120.931 1.00 147.44 ? 5   MAN F H5   1 
HETATM 30731 H H61  . MAN I 8  .   ? 159.067 158.592 123.061 1.00 147.06 ? 5   MAN F H61  1 
HETATM 30732 H H62  . MAN I 8  .   ? 158.237 160.095 122.579 1.00 147.42 ? 5   MAN F H62  1 
HETATM 30733 H HO2  . MAN I 8  .   ? 156.945 160.719 119.122 1.00 147.14 ? 5   MAN F HO2  1 
HETATM 30734 H HO3  . MAN I 8  .   ? 160.146 160.599 117.887 1.00 147.05 ? 5   MAN F HO3  1 
HETATM 30735 H HO4  . MAN I 8  .   ? 161.102 160.268 120.691 1.00 146.95 ? 5   MAN F HO4  1 
HETATM 30736 H HO6  . MAN I 8  .   ? 160.508 160.391 123.209 1.00 146.06 ? 5   MAN F HO6  1 
HETATM 30737 C C1   . MAN I 8  .   ? 155.467 155.844 129.115 1.00 162.10 ? 6   MAN F C1   1 
HETATM 30738 C C2   . MAN I 8  .   ? 156.029 155.571 130.533 1.00 163.34 ? 6   MAN F C2   1 
HETATM 30739 C C3   . MAN I 8  .   ? 155.982 154.087 130.842 1.00 163.36 ? 6   MAN F C3   1 
HETATM 30740 C C4   . MAN I 8  .   ? 154.570 153.549 130.595 1.00 162.51 ? 6   MAN F C4   1 
HETATM 30741 C C5   . MAN I 8  .   ? 154.199 153.823 129.135 1.00 162.14 ? 6   MAN F C5   1 
HETATM 30742 C C6   . MAN I 8  .   ? 152.842 153.303 128.765 1.00 161.45 ? 6   MAN F C6   1 
HETATM 30743 O O2   . MAN I 8  .   ? 155.229 156.194 131.540 1.00 165.36 ? 6   MAN F O2   1 
HETATM 30744 O O3   . MAN I 8  .   ? 156.425 153.835 132.189 1.00 164.87 ? 6   MAN F O3   1 
HETATM 30745 O O4   . MAN I 8  .   ? 154.512 152.158 130.837 1.00 165.14 ? 6   MAN F O4   1 
HETATM 30746 O O5   . MAN I 8  .   ? 154.205 155.240 128.923 1.00 158.95 ? 6   MAN F O5   1 
HETATM 30747 O O6   . MAN I 8  .   ? 153.002 152.005 128.204 1.00 161.88 ? 6   MAN F O6   1 
HETATM 30748 H H2   . MAN I 8  .   ? 157.063 155.919 130.580 1.00 162.13 ? 6   MAN F H2   1 
HETATM 30749 H H3   . MAN I 8  .   ? 156.657 153.579 130.159 1.00 162.39 ? 6   MAN F H3   1 
HETATM 30750 H H4   . MAN I 8  .   ? 153.864 154.095 131.242 1.00 161.79 ? 6   MAN F H4   1 
HETATM 30751 H H5   . MAN I 8  .   ? 154.923 153.351 128.485 1.00 162.40 ? 6   MAN F H5   1 
HETATM 30752 H H61  . MAN I 8  .   ? 152.383 154.000 128.048 1.00 161.80 ? 6   MAN F H61  1 
HETATM 30753 H H62  . MAN I 8  .   ? 152.233 153.284 129.677 1.00 161.60 ? 6   MAN F H62  1 
HETATM 30754 H HO2  . MAN I 8  .   ? 155.722 156.926 131.927 1.00 162.40 ? 6   MAN F HO2  1 
HETATM 30755 H HO4  . MAN I 8  .   ? 153.659 152.010 131.274 1.00 162.36 ? 6   MAN F HO4  1 
HETATM 30756 H HO6  . MAN I 8  .   ? 152.138 151.721 127.876 1.00 161.62 ? 6   MAN F HO6  1 
HETATM 30757 C C1   . MAN I 8  .   ? 156.970 152.508 132.389 1.00 166.41 ? 7   MAN F C1   1 
HETATM 30758 C C2   . MAN I 8  .   ? 157.447 152.447 133.869 1.00 164.80 ? 7   MAN F C2   1 
HETATM 30759 C C3   . MAN I 8  .   ? 158.730 153.261 134.054 1.00 163.82 ? 7   MAN F C3   1 
HETATM 30760 C C4   . MAN I 8  .   ? 159.779 152.894 132.994 1.00 164.32 ? 7   MAN F C4   1 
HETATM 30761 C C5   . MAN I 8  .   ? 159.174 153.070 131.603 1.00 164.36 ? 7   MAN F C5   1 
HETATM 30762 C C6   . MAN I 8  .   ? 160.130 152.699 130.484 1.00 162.08 ? 7   MAN F C6   1 
HETATM 30763 O O2   . MAN I 8  .   ? 157.778 151.114 134.255 1.00 162.35 ? 7   MAN F O2   1 
HETATM 30764 O O3   . MAN I 8  .   ? 159.275 153.093 135.358 1.00 162.06 ? 7   MAN F O3   1 
HETATM 30765 O O4   . MAN I 8  .   ? 160.915 153.734 133.123 1.00 161.04 ? 7   MAN F O4   1 
HETATM 30766 O O5   . MAN I 8  .   ? 158.033 152.211 131.497 1.00 169.26 ? 7   MAN F O5   1 
HETATM 30767 O O6   . MAN I 8  .   ? 159.481 152.957 129.244 1.00 163.79 ? 7   MAN F O6   1 
HETATM 30768 H H2   . MAN I 8  .   ? 156.654 152.854 134.511 1.00 163.12 ? 7   MAN F H2   1 
HETATM 30769 H H3   . MAN I 8  .   ? 158.494 154.325 133.948 1.00 162.80 ? 7   MAN F H3   1 
HETATM 30770 H H4   . MAN I 8  .   ? 160.052 151.833 133.122 1.00 163.32 ? 7   MAN F H4   1 
HETATM 30771 H H5   . MAN I 8  .   ? 158.873 154.117 131.469 1.00 162.85 ? 7   MAN F H5   1 
HETATM 30772 H H61  . MAN I 8  .   ? 160.397 151.636 130.589 1.00 162.84 ? 7   MAN F H61  1 
HETATM 30773 H H62  . MAN I 8  .   ? 161.040 153.300 130.605 1.00 162.90 ? 7   MAN F H62  1 
HETATM 30774 H HO2  . MAN I 8  .   ? 158.513 151.141 134.880 1.00 162.84 ? 7   MAN F HO2  1 
HETATM 30775 H HO3  . MAN I 8  .   ? 160.210 153.342 135.279 1.00 162.85 ? 7   MAN F HO3  1 
HETATM 30776 H HO4  . MAN I 8  .   ? 161.653 153.223 132.756 1.00 163.21 ? 7   MAN F HO4  1 
HETATM 30777 H HO6  . MAN I 8  .   ? 160.062 152.641 128.540 1.00 163.38 ? 7   MAN F HO6  1 
HETATM 30778 C C1   . NAG J 9  .   ? 124.522 133.961 117.853 1.00 149.84 ? 1   NAG G C1   1 
HETATM 30779 C C2   . NAG J 9  .   ? 123.760 132.635 117.840 1.00 150.40 ? 1   NAG G C2   1 
HETATM 30780 C C3   . NAG J 9  .   ? 122.267 132.874 118.061 1.00 153.45 ? 1   NAG G C3   1 
HETATM 30781 C C4   . NAG J 9  .   ? 122.001 133.800 119.245 1.00 154.50 ? 1   NAG G C4   1 
HETATM 30782 C C5   . NAG J 9  .   ? 122.868 135.051 119.133 1.00 153.33 ? 1   NAG G C5   1 
HETATM 30783 C C6   . NAG J 9  .   ? 122.803 135.970 120.333 1.00 151.53 ? 1   NAG G C6   1 
HETATM 30784 C C7   . NAG J 9  .   ? 124.854 130.977 116.328 1.00 151.05 ? 1   NAG G C7   1 
HETATM 30785 C C8   . NAG J 9  .   ? 125.668 130.502 117.499 1.00 149.92 ? 1   NAG G C8   1 
HETATM 30786 N N2   . NAG J 9  .   ? 123.975 131.964 116.563 1.00 150.37 ? 1   NAG G N2   1 
HETATM 30787 O O3   . NAG J 9  .   ? 121.615 131.628 118.276 1.00 151.92 ? 1   NAG G O3   1 
HETATM 30788 O O4   . NAG J 9  .   ? 120.622 134.162 119.226 1.00 156.25 ? 1   NAG G O4   1 
HETATM 30789 O O5   . NAG J 9  .   ? 124.239 134.655 119.023 1.00 151.49 ? 1   NAG G O5   1 
HETATM 30790 O O6   . NAG J 9  .   ? 123.433 135.382 121.464 1.00 149.75 ? 1   NAG G O6   1 
HETATM 30791 O O7   . NAG J 9  .   ? 124.977 130.479 115.215 1.00 152.93 ? 1   NAG G O7   1 
HETATM 30792 H H2   . NAG J 9  .   ? 124.042 132.114 118.613 1.00 150.63 ? 1   NAG G H2   1 
HETATM 30793 H H3   . NAG J 9  .   ? 121.905 133.279 117.250 1.00 151.23 ? 1   NAG G H3   1 
HETATM 30794 H H4   . NAG J 9  .   ? 122.220 133.327 120.067 1.00 151.26 ? 1   NAG G H4   1 
HETATM 30795 H H5   . NAG J 9  .   ? 122.613 135.542 118.328 1.00 151.16 ? 1   NAG G H5   1 
HETATM 30796 H H61  . NAG J 9  .   ? 121.888 136.221 120.548 1.00 151.17 ? 1   NAG G H61  1 
HETATM 30797 H H62  . NAG J 9  .   ? 123.293 136.781 120.103 1.00 150.58 ? 1   NAG G H62  1 
HETATM 30798 H H81  . NAG J 9  .   ? 125.073 130.115 118.172 1.00 150.59 ? 1   NAG G H81  1 
HETATM 30799 H H82  . NAG J 9  .   ? 126.166 131.248 117.889 1.00 150.63 ? 1   NAG G H82  1 
HETATM 30800 H H83  . NAG J 9  .   ? 126.301 129.820 117.204 1.00 150.91 ? 1   NAG G H83  1 
HETATM 30801 H HN2  . NAG J 9  .   ? 123.485 132.263 115.854 1.00 150.71 ? 1   NAG G HN2  1 
HETATM 30802 H HO3  . NAG J 9  .   ? 121.372 131.559 119.129 1.00 151.08 ? 1   NAG G HO3  1 
HETATM 30803 H HO6  . NAG J 9  .   ? 122.870 134.822 121.863 1.00 151.23 ? 1   NAG G HO6  1 
HETATM 30804 C C1   . NAG J 9  .   ? 119.961 134.425 120.497 1.00 179.89 ? 2   NAG G C1   1 
HETATM 30805 C C2   . NAG J 9  .   ? 118.464 134.269 120.224 1.00 179.35 ? 2   NAG G C2   1 
HETATM 30806 C C3   . NAG J 9  .   ? 117.646 134.535 121.486 1.00 181.82 ? 2   NAG G C3   1 
HETATM 30807 C C4   . NAG J 9  .   ? 118.134 133.641 122.617 1.00 181.88 ? 2   NAG G C4   1 
HETATM 30808 C C5   . NAG J 9  .   ? 119.636 133.814 122.827 1.00 180.24 ? 2   NAG G C5   1 
HETATM 30809 C C6   . NAG J 9  .   ? 120.182 132.858 123.861 1.00 178.25 ? 2   NAG G C6   1 
HETATM 30810 C C7   . NAG J 9  .   ? 118.007 136.382 118.905 1.00 176.73 ? 2   NAG G C7   1 
HETATM 30811 C C8   . NAG J 9  .   ? 118.610 137.231 119.994 1.00 175.02 ? 2   NAG G C8   1 
HETATM 30812 N N2   . NAG J 9  .   ? 117.980 135.046 119.085 1.00 179.25 ? 2   NAG G N2   1 
HETATM 30813 O O3   . NAG J 9  .   ? 116.277 134.267 121.206 1.00 183.33 ? 2   NAG G O3   1 
HETATM 30814 O O4   . NAG J 9  .   ? 117.466 133.979 123.828 1.00 184.31 ? 2   NAG G O4   1 
HETATM 30815 O O5   . NAG J 9  .   ? 120.347 133.560 121.602 1.00 179.94 ? 2   NAG G O5   1 
HETATM 30816 O O6   . NAG J 9  .   ? 120.674 133.538 125.008 1.00 176.59 ? 2   NAG G O6   1 
HETATM 30817 O O7   . NAG J 9  .   ? 117.553 136.891 117.886 1.00 175.74 ? 2   NAG G O7   1 
HETATM 30818 H H2   . NAG J 9  .   ? 118.323 133.330 120.000 1.00 178.50 ? 2   NAG G H2   1 
HETATM 30819 H H3   . NAG J 9  .   ? 117.735 135.449 121.804 1.00 179.32 ? 2   NAG G H3   1 
HETATM 30820 H H4   . NAG J 9  .   ? 117.947 132.709 122.396 1.00 179.08 ? 2   NAG G H4   1 
HETATM 30821 H H5   . NAG J 9  .   ? 119.809 134.728 123.121 1.00 178.92 ? 2   NAG G H5   1 
HETATM 30822 H H61  . NAG J 9  .   ? 120.897 132.325 123.468 1.00 178.69 ? 2   NAG G H61  1 
HETATM 30823 H H62  . NAG J 9  .   ? 119.461 132.262 124.138 1.00 179.08 ? 2   NAG G H62  1 
HETATM 30824 H H81  . NAG J 9  .   ? 119.517 136.962 120.224 1.00 178.27 ? 2   NAG G H81  1 
HETATM 30825 H H82  . NAG J 9  .   ? 118.035 137.275 120.778 1.00 178.53 ? 2   NAG G H82  1 
HETATM 30826 H H83  . NAG J 9  .   ? 118.658 138.140 119.641 1.00 178.49 ? 2   NAG G H83  1 
HETATM 30827 H HN2  . NAG J 9  .   ? 117.605 134.564 118.408 1.00 178.91 ? 2   NAG G HN2  1 
HETATM 30828 H HO3  . NAG J 9  .   ? 115.762 134.788 121.706 1.00 179.52 ? 2   NAG G HO3  1 
HETATM 30829 H HO6  . NAG J 9  .   ? 121.029 132.946 125.567 1.00 179.02 ? 2   NAG G HO6  1 
HETATM 30830 C C1   . BMA J 9  .   ? 116.253 133.208 123.937 1.00 198.91 ? 3   BMA G C1   1 
HETATM 30831 C C2   . BMA J 9  .   ? 115.887 133.086 125.435 1.00 198.30 ? 3   BMA G C2   1 
HETATM 30832 C C3   . BMA J 9  .   ? 114.509 132.446 125.582 1.00 198.41 ? 3   BMA G C3   1 
HETATM 30833 C C4   . BMA J 9  .   ? 113.474 133.146 124.691 1.00 198.93 ? 3   BMA G C4   1 
HETATM 30834 C C5   . BMA J 9  .   ? 113.967 133.154 123.235 1.00 199.14 ? 3   BMA G C5   1 
HETATM 30835 C C6   . BMA J 9  .   ? 113.030 133.878 122.286 1.00 198.38 ? 3   BMA G C6   1 
HETATM 30836 O O2   . BMA J 9  .   ? 115.808 134.365 126.044 1.00 198.10 ? 3   BMA G O2   1 
HETATM 30837 O O3   . BMA J 9  .   ? 114.068 132.452 126.934 1.00 198.14 ? 3   BMA G O3   1 
HETATM 30838 O O4   . BMA J 9  .   ? 112.231 132.469 124.771 1.00 198.16 ? 3   BMA G O4   1 
HETATM 30839 O O5   . BMA J 9  .   ? 115.220 133.839 123.199 1.00 201.52 ? 3   BMA G O5   1 
HETATM 30840 O O6   . BMA J 9  .   ? 113.684 135.064 121.839 1.00 199.75 ? 3   BMA G O6   1 
HETATM 30841 H H2   . BMA J 9  .   ? 116.647 132.466 125.934 1.00 197.82 ? 3   BMA G H2   1 
HETATM 30842 H H3   . BMA J 9  .   ? 114.559 131.392 125.280 1.00 198.05 ? 3   BMA G H3   1 
HETATM 30843 H H4   . BMA J 9  .   ? 113.384 134.192 125.025 1.00 198.24 ? 3   BMA G H4   1 
HETATM 30844 H H5   . BMA J 9  .   ? 114.090 132.118 122.878 1.00 197.96 ? 3   BMA G H5   1 
HETATM 30845 H H61  . BMA J 9  .   ? 112.095 134.102 122.820 1.00 198.08 ? 3   BMA G H61  1 
HETATM 30846 H H62  . BMA J 9  .   ? 112.803 133.194 121.457 1.00 198.06 ? 3   BMA G H62  1 
HETATM 30847 H HO2  . BMA J 9  .   ? 115.214 134.262 126.807 1.00 198.05 ? 3   BMA G HO2  1 
HETATM 30848 H HO3  . BMA J 9  .   ? 113.098 132.439 126.891 1.00 198.05 ? 3   BMA G HO3  1 
HETATM 30849 H HO4  . BMA J 9  .   ? 111.564 133.166 124.870 1.00 198.15 ? 3   BMA G HO4  1 
HETATM 30850 C C1   . MAN J 9  .   ? 112.903 136.212 122.234 1.00 192.97 ? 4   MAN G C1   1 
HETATM 30851 C C2   . MAN J 9  .   ? 113.078 137.307 121.141 1.00 192.37 ? 4   MAN G C2   1 
HETATM 30852 C C3   . MAN J 9  .   ? 114.471 137.930 121.221 1.00 192.54 ? 4   MAN G C3   1 
HETATM 30853 C C4   . MAN J 9  .   ? 114.787 138.374 122.653 1.00 192.34 ? 4   MAN G C4   1 
HETATM 30854 C C5   . MAN J 9  .   ? 114.653 137.176 123.598 1.00 193.59 ? 4   MAN G C5   1 
HETATM 30855 C C6   . MAN J 9  .   ? 114.918 137.536 125.046 1.00 189.09 ? 4   MAN G C6   1 
HETATM 30856 O O2   . MAN J 9  .   ? 112.163 138.386 121.335 1.00 190.53 ? 4   MAN G O2   1 
HETATM 30857 O O3   . MAN J 9  .   ? 114.609 139.030 120.327 1.00 191.25 ? 4   MAN G O3   1 
HETATM 30858 O O4   . MAN J 9  .   ? 116.109 138.887 122.722 1.00 191.18 ? 4   MAN G O4   1 
HETATM 30859 O O5   . MAN J 9  .   ? 113.306 136.671 123.517 1.00 195.28 ? 4   MAN G O5   1 
HETATM 30860 O O6   . MAN J 9  .   ? 116.236 138.066 125.137 1.00 187.57 ? 4   MAN G O6   1 
HETATM 30861 H H2   . MAN J 9  .   ? 112.935 136.846 120.155 1.00 191.54 ? 4   MAN G H2   1 
HETATM 30862 H H3   . MAN J 9  .   ? 115.214 137.185 120.919 1.00 191.27 ? 4   MAN G H3   1 
HETATM 30863 H H4   . MAN J 9  .   ? 114.050 139.137 122.954 1.00 191.41 ? 4   MAN G H4   1 
HETATM 30864 H H5   . MAN J 9  .   ? 115.366 136.398 123.297 1.00 191.83 ? 4   MAN G H5   1 
HETATM 30865 H H61  . MAN J 9  .   ? 114.800 136.632 125.660 1.00 191.24 ? 4   MAN G H61  1 
HETATM 30866 H H62  . MAN J 9  .   ? 114.159 138.267 125.355 1.00 190.93 ? 4   MAN G H62  1 
HETATM 30867 H HO2  . MAN J 9  .   ? 112.507 139.174 120.898 1.00 191.28 ? 4   MAN G HO2  1 
HETATM 30868 H HO3  . MAN J 9  .   ? 115.305 139.587 120.710 1.00 191.17 ? 4   MAN G HO3  1 
HETATM 30869 H HO4  . MAN J 9  .   ? 116.659 138.138 122.997 1.00 191.25 ? 4   MAN G HO4  1 
HETATM 30870 H HO6  . MAN J 9  .   ? 116.415 138.242 126.070 1.00 190.90 ? 4   MAN G HO6  1 
HETATM 30871 C C1   . NAG K 10 .   ? 122.963 156.590 145.324 1.00 129.82 ? 1   NAG I C1   1 
HETATM 30872 C C2   . NAG K 10 .   ? 121.569 155.959 145.169 1.00 126.66 ? 1   NAG I C2   1 
HETATM 30873 C C3   . NAG K 10 .   ? 120.962 156.306 143.803 1.00 130.68 ? 1   NAG I C3   1 
HETATM 30874 C C4   . NAG K 10 .   ? 121.072 157.793 143.497 1.00 130.86 ? 1   NAG I C4   1 
HETATM 30875 C C5   . NAG K 10 .   ? 122.509 158.245 143.699 1.00 135.63 ? 1   NAG I C5   1 
HETATM 30876 C C6   . NAG K 10 .   ? 122.731 159.719 143.452 1.00 131.24 ? 1   NAG I C6   1 
HETATM 30877 C C7   . NAG K 10 .   ? 120.562 153.750 145.546 1.00 132.45 ? 1   NAG I C7   1 
HETATM 30878 C C8   . NAG K 10 .   ? 120.817 152.280 145.703 1.00 123.12 ? 1   NAG I C8   1 
HETATM 30879 N N2   . NAG K 10 .   ? 121.640 154.514 145.337 1.00 126.64 ? 1   NAG I N2   1 
HETATM 30880 O O3   . NAG K 10 .   ? 119.590 155.932 143.779 1.00 131.59 ? 1   NAG I O3   1 
HETATM 30881 O O4   . NAG K 10 .   ? 120.731 158.007 142.132 1.00 134.78 ? 1   NAG I O4   1 
HETATM 30882 O O5   . NAG K 10 .   ? 122.893 157.979 145.052 1.00 133.32 ? 1   NAG I O5   1 
HETATM 30883 O O6   . NAG K 10 .   ? 123.227 159.944 142.140 1.00 130.94 ? 1   NAG I O6   1 
HETATM 30884 O O7   . NAG K 10 .   ? 119.435 154.222 145.608 1.00 140.59 ? 1   NAG I O7   1 
HETATM 30885 H H2   . NAG K 10 .   ? 120.988 156.325 145.863 1.00 128.63 ? 1   NAG I H2   1 
HETATM 30886 H H3   . NAG K 10 .   ? 121.452 155.817 143.116 1.00 129.43 ? 1   NAG I H3   1 
HETATM 30887 H H4   . NAG K 10 .   ? 120.479 158.299 144.087 1.00 128.58 ? 1   NAG I H4   1 
HETATM 30888 H H5   . NAG K 10 .   ? 123.079 157.721 143.105 1.00 130.38 ? 1   NAG I H5   1 
HETATM 30889 H H61  . NAG K 10 .   ? 123.390 160.060 144.084 1.00 129.50 ? 1   NAG I H61  1 
HETATM 30890 H H62  . NAG K 10 .   ? 121.895 160.204 143.573 1.00 129.76 ? 1   NAG I H62  1 
HETATM 30891 H H81  . NAG K 10 .   ? 120.621 151.820 144.863 1.00 127.57 ? 1   NAG I H81  1 
HETATM 30892 H H82  . NAG K 10 .   ? 120.240 151.928 146.411 1.00 128.21 ? 1   NAG I H82  1 
HETATM 30893 H H83  . NAG K 10 .   ? 121.751 152.120 145.940 1.00 127.38 ? 1   NAG I H83  1 
HETATM 30894 H HN2  . NAG K 10 .   ? 122.459 154.108 145.297 1.00 128.55 ? 1   NAG I HN2  1 
HETATM 30895 H HO3  . NAG K 10 .   ? 119.080 156.640 143.944 1.00 129.03 ? 1   NAG I HO3  1 
HETATM 30896 H HO6  . NAG K 10 .   ? 123.476 160.792 142.053 1.00 130.05 ? 1   NAG I HO6  1 
HETATM 30897 C C1   . NAG K 10 .   ? 119.474 158.685 141.940 1.00 144.14 ? 2   NAG I C1   1 
HETATM 30898 C C2   . NAG K 10 .   ? 119.570 159.430 140.609 1.00 148.93 ? 2   NAG I C2   1 
HETATM 30899 C C3   . NAG K 10 .   ? 118.263 160.152 140.286 1.00 153.00 ? 2   NAG I C3   1 
HETATM 30900 C C4   . NAG K 10 .   ? 117.095 159.178 140.351 1.00 153.71 ? 2   NAG I C4   1 
HETATM 30901 C C5   . NAG K 10 .   ? 117.105 158.448 141.693 1.00 148.11 ? 2   NAG I C5   1 
HETATM 30902 C C6   . NAG K 10 .   ? 116.027 157.395 141.801 1.00 148.01 ? 2   NAG I C6   1 
HETATM 30903 C C7   . NAG K 10 .   ? 121.000 161.422 141.242 1.00 151.90 ? 2   NAG I C7   1 
HETATM 30904 C C8   . NAG K 10 .   ? 120.025 161.827 142.317 1.00 149.44 ? 2   NAG I C8   1 
HETATM 30905 N N2   . NAG K 10 .   ? 120.725 160.320 140.516 1.00 149.64 ? 2   NAG I N2   1 
HETATM 30906 O O3   . NAG K 10 .   ? 118.361 160.744 138.995 1.00 151.68 ? 2   NAG I O3   1 
HETATM 30907 O O4   . NAG K 10 .   ? 115.879 159.912 140.262 1.00 153.78 ? 2   NAG I O4   1 
HETATM 30908 O O5   . NAG K 10 .   ? 118.362 157.787 141.905 1.00 142.35 ? 2   NAG I O5   1 
HETATM 30909 O O6   . NAG K 10 .   ? 116.160 156.402 140.793 1.00 144.31 ? 2   NAG I O6   1 
HETATM 30910 O O7   . NAG K 10 .   ? 122.023 162.067 141.043 1.00 151.69 ? 2   NAG I O7   1 
HETATM 30911 H H2   . NAG K 10 .   ? 119.684 158.745 139.924 1.00 147.06 ? 2   NAG I H2   1 
HETATM 30912 H H3   . NAG K 10 .   ? 118.058 160.847 140.933 1.00 148.29 ? 2   NAG I H3   1 
HETATM 30913 H H4   . NAG K 10 .   ? 117.161 158.532 139.621 1.00 147.96 ? 2   NAG I H4   1 
HETATM 30914 H H5   . NAG K 10 .   ? 116.981 159.104 142.404 1.00 147.63 ? 2   NAG I H5   1 
HETATM 30915 H H61  . NAG K 10 .   ? 115.160 157.829 141.698 1.00 147.85 ? 2   NAG I H61  1 
HETATM 30916 H H62  . NAG K 10 .   ? 116.074 156.972 142.680 1.00 147.58 ? 2   NAG I H62  1 
HETATM 30917 H H81  . NAG K 10 .   ? 120.510 162.399 142.942 1.00 147.65 ? 2   NAG I H81  1 
HETATM 30918 H H82  . NAG K 10 .   ? 119.655 161.085 142.826 1.00 147.37 ? 2   NAG I H82  1 
HETATM 30919 H H83  . NAG K 10 .   ? 119.309 162.363 141.926 1.00 147.79 ? 2   NAG I H83  1 
HETATM 30920 H HN2  . NAG K 10 .   ? 121.337 160.103 139.877 1.00 146.84 ? 2   NAG I HN2  1 
HETATM 30921 H HO3  . NAG K 10 .   ? 118.647 160.148 138.402 1.00 147.40 ? 2   NAG I HO3  1 
HETATM 30922 H HO6  . NAG K 10 .   ? 115.905 156.738 140.012 1.00 147.09 ? 2   NAG I HO6  1 
HETATM 30923 C C1   . BMA K 10 .   ? 115.079 159.702 139.064 1.00 180.60 ? 3   BMA I C1   1 
HETATM 30924 C C2   . BMA K 10 .   ? 115.750 160.413 137.826 1.00 182.31 ? 3   BMA I C2   1 
HETATM 30925 C C3   . BMA K 10 .   ? 114.890 160.171 136.594 1.00 181.57 ? 3   BMA I C3   1 
HETATM 30926 C C4   . BMA K 10 .   ? 114.640 158.671 136.411 1.00 181.03 ? 3   BMA I C4   1 
HETATM 30927 C C5   . BMA K 10 .   ? 113.949 158.153 137.677 1.00 181.67 ? 3   BMA I C5   1 
HETATM 30928 C C6   . BMA K 10 .   ? 113.515 156.707 137.596 1.00 181.97 ? 3   BMA I C6   1 
HETATM 30929 O O2   . BMA K 10 .   ? 117.028 159.872 137.534 1.00 181.61 ? 3   BMA I O2   1 
HETATM 30930 O O3   . BMA K 10 .   ? 115.454 160.748 135.413 1.00 182.47 ? 3   BMA I O3   1 
HETATM 30931 O O4   . BMA K 10 .   ? 113.817 158.443 135.282 1.00 181.56 ? 3   BMA I O4   1 
HETATM 30932 O O5   . BMA K 10 .   ? 114.869 158.309 138.769 1.00 181.27 ? 3   BMA I O5   1 
HETATM 30933 O O6   . BMA K 10 .   ? 112.116 156.688 137.313 1.00 183.14 ? 3   BMA I O6   1 
HETATM 30934 H H2   . BMA K 10 .   ? 115.823 161.492 138.034 1.00 179.88 ? 3   BMA I H2   1 
HETATM 30935 H H3   . BMA K 10 .   ? 113.913 160.649 136.736 1.00 180.18 ? 3   BMA I H3   1 
HETATM 30936 H H4   . BMA K 10 .   ? 115.611 158.161 136.316 1.00 179.78 ? 3   BMA I H4   1 
HETATM 30937 H H5   . BMA K 10 .   ? 113.063 158.763 137.862 1.00 180.26 ? 3   BMA I H5   1 
HETATM 30938 H H61  . BMA K 10 .   ? 113.747 156.220 138.556 1.00 180.04 ? 3   BMA I H61  1 
HETATM 30939 H H62  . BMA K 10 .   ? 114.107 156.225 136.808 1.00 180.45 ? 3   BMA I H62  1 
HETATM 30940 H HO2  . BMA K 10 .   ? 117.163 160.003 136.584 1.00 179.47 ? 3   BMA I HO2  1 
HETATM 30941 H HO4  . BMA K 10 .   ? 114.110 157.593 134.918 1.00 180.48 ? 3   BMA I HO4  1 
HETATM 30942 C C1   . MAN K 10 .   ? 114.459 161.623 134.828 1.00 182.81 ? 4   MAN I C1   1 
HETATM 30943 C C2   . MAN K 10 .   ? 114.888 161.948 133.356 1.00 182.21 ? 4   MAN I C2   1 
HETATM 30944 C C3   . MAN K 10 .   ? 115.975 163.024 133.316 1.00 182.50 ? 4   MAN I C3   1 
HETATM 30945 C C4   . MAN K 10 .   ? 115.597 164.217 134.196 1.00 183.35 ? 4   MAN I C4   1 
HETATM 30946 C C5   . MAN K 10 .   ? 115.394 163.725 135.624 1.00 184.69 ? 4   MAN I C5   1 
HETATM 30947 C C6   . MAN K 10 .   ? 115.055 164.839 136.598 1.00 182.15 ? 4   MAN I C6   1 
HETATM 30948 O O2   . MAN K 10 .   ? 113.796 162.482 132.608 1.00 179.05 ? 4   MAN I O2   1 
HETATM 30949 O O3   . MAN K 10 .   ? 116.234 163.458 131.985 1.00 181.69 ? 4   MAN I O3   1 
HETATM 30950 O O4   . MAN K 10 .   ? 116.630 165.189 134.171 1.00 181.58 ? 4   MAN I O4   1 
HETATM 30951 O O5   . MAN K 10 .   ? 114.292 162.803 135.623 1.00 184.45 ? 4   MAN I O5   1 
HETATM 30952 O O6   . MAN K 10 .   ? 113.744 165.306 136.302 1.00 177.49 ? 4   MAN I O6   1 
HETATM 30953 H H2   . MAN K 10 .   ? 115.265 161.028 132.890 1.00 181.25 ? 4   MAN I H2   1 
HETATM 30954 H H3   . MAN K 10 .   ? 116.910 162.600 133.695 1.00 181.28 ? 4   MAN I H3   1 
HETATM 30955 H H4   . MAN K 10 .   ? 114.644 164.636 133.832 1.00 181.53 ? 4   MAN I H4   1 
HETATM 30956 H H5   . MAN K 10 .   ? 116.308 163.226 135.969 1.00 181.71 ? 4   MAN I H5   1 
HETATM 30957 H H61  . MAN K 10 .   ? 115.804 165.639 136.495 1.00 181.54 ? 4   MAN I H61  1 
HETATM 30958 H H62  . MAN K 10 .   ? 115.125 164.429 137.615 1.00 181.47 ? 4   MAN I H62  1 
HETATM 30959 H HO2  . MAN K 10 .   ? 114.142 163.004 131.874 1.00 181.19 ? 4   MAN I HO2  1 
HETATM 30960 H HO3  . MAN K 10 .   ? 116.509 164.386 132.067 1.00 181.31 ? 4   MAN I HO3  1 
HETATM 30961 H HO4  . MAN K 10 .   ? 116.183 166.039 134.312 1.00 181.52 ? 4   MAN I HO4  1 
HETATM 30962 H HO6  . MAN K 10 .   ? 113.283 164.601 135.828 1.00 181.04 ? 4   MAN I HO6  1 
HETATM 30963 C C1   . MAN K 10 .   ? 111.379 156.524 138.546 1.00 197.85 ? 5   MAN I C1   1 
HETATM 30964 C C2   . MAN K 10 .   ? 109.993 155.906 138.189 1.00 196.75 ? 5   MAN I C2   1 
HETATM 30965 C C3   . MAN K 10 .   ? 109.086 156.956 137.554 1.00 197.63 ? 5   MAN I C3   1 
HETATM 30966 C C4   . MAN K 10 .   ? 109.009 158.207 138.432 1.00 199.54 ? 5   MAN I C4   1 
HETATM 30967 C C5   . MAN K 10 .   ? 110.415 158.772 138.618 1.00 200.64 ? 5   MAN I C5   1 
HETATM 30968 C C6   . MAN K 10 .   ? 110.451 160.003 139.506 1.00 197.05 ? 5   MAN I C6   1 
HETATM 30969 O O2   . MAN K 10 .   ? 109.305 155.460 139.360 1.00 194.92 ? 5   MAN I O2   1 
HETATM 30970 O O3   . MAN K 10 .   ? 107.779 156.449 137.308 1.00 194.37 ? 5   MAN I O3   1 
HETATM 30971 O O4   . MAN K 10 .   ? 108.189 159.183 137.810 1.00 197.59 ? 5   MAN I O4   1 
HETATM 30972 O O5   . MAN K 10 .   ? 111.249 157.766 139.243 1.00 201.03 ? 5   MAN I O5   1 
HETATM 30973 O O6   . MAN K 10 .   ? 110.218 159.590 140.848 1.00 195.64 ? 5   MAN I O6   1 
HETATM 30974 H H2   . MAN K 10 .   ? 110.149 155.077 137.487 1.00 196.64 ? 5   MAN I H2   1 
HETATM 30975 H H3   . MAN K 10 .   ? 109.499 157.243 136.581 1.00 196.77 ? 5   MAN I H3   1 
HETATM 30976 H H4   . MAN K 10 .   ? 108.612 157.923 139.421 1.00 197.04 ? 5   MAN I H4   1 
HETATM 30977 H H5   . MAN K 10 .   ? 110.817 159.044 137.635 1.00 197.01 ? 5   MAN I H5   1 
HETATM 30978 H H61  . MAN K 10 .   ? 109.683 160.711 139.160 1.00 196.55 ? 5   MAN I H61  1 
HETATM 30979 H H62  . MAN K 10 .   ? 111.436 160.475 139.386 1.00 196.52 ? 5   MAN I H62  1 
HETATM 30980 H HO2  . MAN K 10 .   ? 108.363 155.646 139.260 1.00 196.56 ? 5   MAN I HO2  1 
HETATM 30981 H HO3  . MAN K 10 .   ? 107.194 157.223 137.335 1.00 196.54 ? 5   MAN I HO3  1 
HETATM 30982 H HO4  . MAN K 10 .   ? 107.800 159.692 138.538 1.00 196.63 ? 5   MAN I HO4  1 
HETATM 30983 H HO6  . MAN K 10 .   ? 110.705 158.768 140.989 1.00 196.73 ? 5   MAN I HO6  1 
HETATM 30984 C C1   . NAG L 11 .   ? 182.712 171.635 136.280 1.00 159.31 ? 1   NAG J C1   1 
HETATM 30985 C C2   . NAG L 11 .   ? 183.207 172.762 137.185 1.00 157.56 ? 1   NAG J C2   1 
HETATM 30986 C C3   . NAG L 11 .   ? 183.672 173.939 136.328 1.00 158.69 ? 1   NAG J C3   1 
HETATM 30987 C C4   . NAG L 11 .   ? 184.683 173.490 135.279 1.00 160.16 ? 1   NAG J C4   1 
HETATM 30988 C C5   . NAG L 11 .   ? 184.172 172.278 134.499 1.00 158.05 ? 1   NAG J C5   1 
HETATM 30989 C C6   . NAG L 11 .   ? 185.224 171.666 133.603 1.00 156.35 ? 1   NAG J C6   1 
HETATM 30990 C C7   . NAG L 11 .   ? 182.336 173.556 139.385 1.00 159.12 ? 1   NAG J C7   1 
HETATM 30991 C C8   . NAG L 11 .   ? 183.739 173.505 139.923 1.00 155.04 ? 1   NAG J C8   1 
HETATM 30992 N N2   . NAG L 11 .   ? 182.160 173.190 138.104 1.00 158.88 ? 1   NAG J N2   1 
HETATM 30993 O O3   . NAG L 11 .   ? 184.249 174.944 137.153 1.00 161.82 ? 1   NAG J O3   1 
HETATM 30994 O O4   . NAG L 11 .   ? 184.895 174.559 134.362 1.00 161.74 ? 1   NAG J O4   1 
HETATM 30995 O O5   . NAG L 11 .   ? 183.755 171.242 135.399 1.00 160.65 ? 1   NAG J O5   1 
HETATM 30996 O O6   . NAG L 11 .   ? 186.442 171.455 134.304 1.00 152.93 ? 1   NAG J O6   1 
HETATM 30997 O O7   . NAG L 11 .   ? 181.393 173.907 140.086 1.00 157.34 ? 1   NAG J O7   1 
HETATM 30998 H H2   . NAG L 11 .   ? 183.991 172.392 137.632 1.00 156.31 ? 1   NAG J H2   1 
HETATM 30999 H H3   . NAG L 11 .   ? 182.897 174.317 135.872 1.00 156.27 ? 1   NAG J H3   1 
HETATM 31000 H H4   . NAG L 11 .   ? 185.525 173.267 135.718 1.00 157.25 ? 1   NAG J H4   1 
HETATM 31001 H H5   . NAG L 11 .   ? 183.410 172.550 133.954 1.00 155.99 ? 1   NAG J H5   1 
HETATM 31002 H H61  . NAG L 11 .   ? 185.387 172.259 132.845 1.00 156.46 ? 1   NAG J H61  1 
HETATM 31003 H H62  . NAG L 11 .   ? 184.901 170.807 133.271 1.00 155.91 ? 1   NAG J H62  1 
HETATM 31004 H H81  . NAG L 11 .   ? 183.737 173.821 140.847 1.00 156.49 ? 1   NAG J H81  1 
HETATM 31005 H H82  . NAG L 11 .   ? 184.328 174.075 139.394 1.00 156.24 ? 1   NAG J H82  1 
HETATM 31006 H H83  . NAG L 11 .   ? 184.066 172.586 139.902 1.00 155.72 ? 1   NAG J H83  1 
HETATM 31007 H HN2  . NAG L 11 .   ? 181.309 173.222 137.777 1.00 156.27 ? 1   NAG J HN2  1 
HETATM 31008 H HO3  . NAG L 11 .   ? 185.094 174.736 137.327 1.00 157.41 ? 1   NAG J HO3  1 
HETATM 31009 H HO6  . NAG L 11 .   ? 187.093 171.292 133.723 1.00 156.47 ? 1   NAG J HO6  1 
HETATM 31010 C C1   . NAG L 11 .   ? 186.279 174.666 133.973 1.00 174.83 ? 2   NAG J C1   1 
HETATM 31011 C C2   . NAG L 11 .   ? 186.357 175.618 132.778 1.00 175.76 ? 2   NAG J C2   1 
HETATM 31012 C C3   . NAG L 11 .   ? 187.809 175.817 132.352 1.00 175.18 ? 2   NAG J C3   1 
HETATM 31013 C C4   . NAG L 11 .   ? 188.658 176.248 133.541 1.00 173.96 ? 2   NAG J C4   1 
HETATM 31014 C C5   . NAG L 11 .   ? 188.484 175.265 134.694 1.00 173.07 ? 2   NAG J C5   1 
HETATM 31015 C C6   . NAG L 11 .   ? 189.214 175.688 135.947 1.00 171.52 ? 2   NAG J C6   1 
HETATM 31016 C C7   . NAG L 11 .   ? 185.108 175.906 130.683 1.00 173.41 ? 2   NAG J C7   1 
HETATM 31017 C C8   . NAG L 11 .   ? 184.307 175.225 129.615 1.00 169.79 ? 2   NAG J C8   1 
HETATM 31018 N N2   . NAG L 11 .   ? 185.563 175.121 131.665 1.00 175.18 ? 2   NAG J N2   1 
HETATM 31019 O O3   . NAG L 11 .   ? 187.873 176.804 131.329 1.00 174.23 ? 2   NAG J O3   1 
HETATM 31020 O O4   . NAG L 11 .   ? 190.030 176.296 133.166 1.00 170.77 ? 2   NAG J O4   1 
HETATM 31021 O O5   . NAG L 11 .   ? 187.095 175.163 135.038 1.00 175.66 ? 2   NAG J O5   1 
HETATM 31022 O O6   . NAG L 11 .   ? 188.648 176.866 136.504 1.00 173.46 ? 2   NAG J O6   1 
HETATM 31023 O O7   . NAG L 11 .   ? 185.332 177.112 130.659 1.00 173.34 ? 2   NAG J O7   1 
HETATM 31024 H H2   . NAG L 11 .   ? 186.000 176.484 133.052 1.00 171.91 ? 2   NAG J H2   1 
HETATM 31025 H H3   . NAG L 11 .   ? 188.156 174.975 132.002 1.00 172.30 ? 2   NAG J H3   1 
HETATM 31026 H H4   . NAG L 11 .   ? 188.374 177.136 133.831 1.00 172.03 ? 2   NAG J H4   1 
HETATM 31027 H H5   . NAG L 11 .   ? 188.810 174.388 134.416 1.00 171.77 ? 2   NAG J H5   1 
HETATM 31028 H H61  . NAG L 11 .   ? 190.151 175.856 135.729 1.00 171.92 ? 2   NAG J H61  1 
HETATM 31029 H H62  . NAG L 11 .   ? 189.163 174.968 136.604 1.00 171.50 ? 2   NAG J H62  1 
HETATM 31030 H H81  . NAG L 11 .   ? 184.847 174.527 129.199 1.00 171.04 ? 2   NAG J H81  1 
HETATM 31031 H H82  . NAG L 11 .   ? 184.044 175.879 128.939 1.00 171.29 ? 2   NAG J H82  1 
HETATM 31032 H H83  . NAG L 11 .   ? 183.508 174.828 130.010 1.00 170.68 ? 2   NAG J H83  1 
HETATM 31033 H HN2  . NAG L 11 .   ? 185.368 174.230 131.634 1.00 171.74 ? 2   NAG J HN2  1 
HETATM 31034 H HO3  . NAG L 11 .   ? 187.225 177.400 131.451 1.00 171.72 ? 2   NAG J HO3  1 
HETATM 31035 H HO4  . NAG L 11 .   ? 190.447 176.914 133.648 1.00 171.74 ? 2   NAG J HO4  1 
HETATM 31036 H HO6  . NAG L 11 .   ? 187.892 177.060 136.079 1.00 172.09 ? 2   NAG J HO6  1 
HETATM 31037 C C1   . NAG M 10 .   ? 187.850 143.962 119.416 1.00 140.56 ? 1   NAG K C1   1 
HETATM 31038 C C2   . NAG M 10 .   ? 189.212 144.647 119.338 1.00 140.21 ? 1   NAG K C2   1 
HETATM 31039 C C3   . NAG M 10 .   ? 190.322 143.608 119.453 1.00 143.03 ? 1   NAG K C3   1 
HETATM 31040 C C4   . NAG M 10 .   ? 190.129 142.742 120.691 1.00 146.11 ? 1   NAG K C4   1 
HETATM 31041 C C5   . NAG M 10 .   ? 188.712 142.173 120.735 1.00 144.67 ? 1   NAG K C5   1 
HETATM 31042 C C6   . NAG M 10 .   ? 188.399 141.447 122.023 1.00 142.37 ? 1   NAG K C6   1 
HETATM 31043 C C7   . NAG M 10 .   ? 189.923 146.590 117.942 1.00 141.92 ? 1   NAG K C7   1 
HETATM 31044 C C8   . NAG M 10 .   ? 190.486 147.231 119.179 1.00 140.91 ? 1   NAG K C8   1 
HETATM 31045 N N2   . NAG M 10 .   ? 189.341 145.388 118.089 1.00 141.91 ? 1   NAG K N2   1 
HETATM 31046 O O3   . NAG M 10 .   ? 191.587 144.258 119.511 1.00 144.06 ? 1   NAG K O3   1 
HETATM 31047 O O4   . NAG M 10 .   ? 191.062 141.669 120.648 1.00 150.39 ? 1   NAG K O4   1 
HETATM 31048 O O5   . NAG M 10 .   ? 187.754 143.233 120.626 1.00 143.25 ? 1   NAG K O5   1 
HETATM 31049 O O6   . NAG M 10 .   ? 188.714 142.243 123.157 1.00 139.26 ? 1   NAG K O6   1 
HETATM 31050 O O7   . NAG M 10 .   ? 189.987 147.140 116.848 1.00 140.45 ? 1   NAG K O7   1 
HETATM 31051 H H2   . NAG M 10 .   ? 189.249 145.209 120.133 1.00 141.59 ? 1   NAG K H2   1 
HETATM 31052 H H3   . NAG M 10 .   ? 190.300 143.035 118.663 1.00 142.22 ? 1   NAG K H3   1 
HETATM 31053 H H4   . NAG M 10 .   ? 190.290 143.280 121.490 1.00 142.36 ? 1   NAG K H4   1 
HETATM 31054 H H5   . NAG M 10 .   ? 188.593 141.558 119.986 1.00 142.20 ? 1   NAG K H5   1 
HETATM 31055 H H61  . NAG M 10 .   ? 188.913 140.618 122.059 1.00 142.26 ? 1   NAG K H61  1 
HETATM 31056 H H62  . NAG M 10 .   ? 187.447 141.231 122.042 1.00 141.52 ? 1   NAG K H62  1 
HETATM 31057 H H81  . NAG M 10 .   ? 191.149 146.647 119.591 1.00 142.38 ? 1   NAG K H81  1 
HETATM 31058 H H82  . NAG M 10 .   ? 189.766 147.410 119.813 1.00 141.57 ? 1   NAG K H82  1 
HETATM 31059 H H83  . NAG M 10 .   ? 190.912 148.074 118.934 1.00 142.22 ? 1   NAG K H83  1 
HETATM 31060 H HN2  . NAG M 10 .   ? 188.999 144.998 117.338 1.00 141.41 ? 1   NAG K HN2  1 
HETATM 31061 H HO3  . NAG M 10 .   ? 192.229 143.649 119.581 1.00 142.27 ? 1   NAG K HO3  1 
HETATM 31062 H HO6  . NAG M 10 .   ? 188.528 141.791 123.898 1.00 141.72 ? 1   NAG K HO6  1 
HETATM 31063 C C1   . NAG M 10 .   ? 191.586 141.407 121.963 1.00 177.07 ? 2   NAG K C1   1 
HETATM 31064 C C2   . NAG M 10 .   ? 192.277 140.049 121.912 1.00 176.40 ? 2   NAG K C2   1 
HETATM 31065 C C3   . NAG M 10 .   ? 192.881 139.719 123.272 1.00 177.73 ? 2   NAG K C3   1 
HETATM 31066 C C4   . NAG M 10 .   ? 193.791 140.848 123.736 1.00 177.92 ? 2   NAG K C4   1 
HETATM 31067 C C5   . NAG M 10 .   ? 193.048 142.181 123.692 1.00 175.96 ? 2   NAG K C5   1 
HETATM 31068 C C6   . NAG M 10 .   ? 193.934 143.362 124.011 1.00 176.00 ? 2   NAG K C6   1 
HETATM 31069 C C7   . NAG M 10 .   ? 191.100 138.727 120.212 1.00 175.96 ? 2   NAG K C7   1 
HETATM 31070 C C8   . NAG M 10 .   ? 190.112 137.628 119.961 1.00 174.40 ? 2   NAG K C8   1 
HETATM 31071 N N2   . NAG M 10 .   ? 191.350 139.010 121.495 1.00 176.19 ? 2   NAG K N2   1 
HETATM 31072 O O3   . NAG M 10 .   ? 193.618 138.506 123.179 1.00 182.09 ? 2   NAG K O3   1 
HETATM 31073 O O4   . NAG M 10 .   ? 194.215 140.605 125.073 1.00 177.80 ? 2   NAG K O4   1 
HETATM 31074 O O5   . NAG M 10 .   ? 192.522 142.405 122.376 1.00 176.36 ? 2   NAG K O5   1 
HETATM 31075 O O6   . NAG M 10 .   ? 194.622 143.819 122.855 1.00 176.72 ? 2   NAG K O6   1 
HETATM 31076 O O7   . NAG M 10 .   ? 191.644 139.334 119.295 1.00 175.17 ? 2   NAG K O7   1 
HETATM 31077 H H2   . NAG M 10 .   ? 193.005 140.099 121.264 1.00 176.13 ? 2   NAG K H2   1 
HETATM 31078 H H3   . NAG M 10 .   ? 192.160 139.604 123.920 1.00 176.28 ? 2   NAG K H3   1 
HETATM 31079 H H4   . NAG M 10 .   ? 194.562 140.915 123.141 1.00 176.84 ? 2   NAG K H4   1 
HETATM 31080 H H5   . NAG M 10 .   ? 192.309 142.154 124.330 1.00 176.24 ? 2   NAG K H5   1 
HETATM 31081 H H61  . NAG M 10 .   ? 194.586 143.099 124.688 1.00 176.62 ? 2   NAG K H61  1 
HETATM 31082 H H62  . NAG M 10 .   ? 193.383 144.087 124.363 1.00 176.46 ? 2   NAG K H62  1 
HETATM 31083 H H81  . NAG M 10 .   ? 189.233 137.901 120.285 1.00 176.09 ? 2   NAG K H81  1 
HETATM 31084 H H82  . NAG M 10 .   ? 190.395 136.821 120.433 1.00 176.52 ? 2   NAG K H82  1 
HETATM 31085 H H83  . NAG M 10 .   ? 190.065 137.446 119.004 1.00 176.01 ? 2   NAG K H83  1 
HETATM 31086 H HN2  . NAG M 10 .   ? 190.916 138.530 122.139 1.00 176.27 ? 2   NAG K HN2  1 
HETATM 31087 H HO3  . NAG M 10 .   ? 194.421 138.679 122.843 1.00 177.50 ? 2   NAG K HO3  1 
HETATM 31088 H HO6  . NAG M 10 .   ? 194.292 143.416 122.136 1.00 176.43 ? 2   NAG K HO6  1 
HETATM 31089 C C1   . BMA M 10 .   ? 195.422 139.807 125.162 1.00 208.80 ? 3   BMA K C1   1 
HETATM 31090 C C2   . BMA M 10 .   ? 195.255 138.906 126.399 1.00 210.22 ? 3   BMA K C2   1 
HETATM 31091 C C3   . BMA M 10 .   ? 196.514 138.025 126.566 1.00 210.43 ? 3   BMA K C3   1 
HETATM 31092 C C4   . BMA M 10 .   ? 196.849 137.288 125.242 1.00 210.68 ? 3   BMA K C4   1 
HETATM 31093 C C5   . BMA M 10 .   ? 196.918 138.285 124.073 1.00 209.47 ? 3   BMA K C5   1 
HETATM 31094 C C6   . BMA M 10 .   ? 197.142 137.604 122.732 1.00 208.53 ? 3   BMA K C6   1 
HETATM 31095 O O2   . BMA M 10 .   ? 194.137 138.055 126.224 1.00 210.79 ? 3   BMA K O2   1 
HETATM 31096 O O3   . BMA M 10 .   ? 196.548 137.071 127.714 1.00 209.87 ? 3   BMA K O3   1 
HETATM 31097 O O4   . BMA M 10 .   ? 198.095 136.621 125.365 1.00 208.47 ? 3   BMA K O4   1 
HETATM 31098 O O5   . BMA M 10 .   ? 195.672 139.000 124.010 1.00 211.99 ? 3   BMA K O5   1 
HETATM 31099 O O6   . BMA M 10 .   ? 195.968 137.762 121.943 1.00 210.95 ? 3   BMA K O6   1 
HETATM 31100 H H2   . BMA M 10 .   ? 195.123 139.551 127.281 1.00 208.29 ? 3   BMA K H2   1 
HETATM 31101 H H3   . BMA M 10 .   ? 197.361 138.697 126.758 1.00 208.60 ? 3   BMA K H3   1 
HETATM 31102 H H4   . BMA M 10 .   ? 196.052 136.585 125.019 1.00 208.97 ? 3   BMA K H4   1 
HETATM 31103 H H5   . BMA M 10 .   ? 197.748 138.992 124.242 1.00 208.35 ? 3   BMA K H5   1 
HETATM 31104 H H61  . BMA M 10 .   ? 197.372 136.543 122.914 1.00 208.65 ? 3   BMA K H61  1 
HETATM 31105 H H62  . BMA M 10 .   ? 198.019 138.072 122.264 1.00 208.44 ? 3   BMA K H62  1 
HETATM 31106 H HO2  . BMA M 10 .   ? 193.547 138.231 126.973 1.00 208.53 ? 3   BMA K HO2  1 
HETATM 31107 H HO4  . BMA M 10 .   ? 198.188 136.424 126.310 1.00 208.73 ? 3   BMA K HO4  1 
HETATM 31108 C C1   . MAN M 10 .   ? 195.354 136.638 128.451 1.00 202.32 ? 4   MAN K C1   1 
HETATM 31109 C C2   . MAN M 10 .   ? 194.625 135.507 127.615 1.00 200.47 ? 4   MAN K C2   1 
HETATM 31110 C C3   . MAN M 10 .   ? 193.140 135.479 127.941 1.00 202.08 ? 4   MAN K C3   1 
HETATM 31111 C C4   . MAN M 10 .   ? 192.897 135.915 129.385 1.00 202.68 ? 4   MAN K C4   1 
HETATM 31112 C C5   . MAN M 10 .   ? 193.253 137.406 129.539 1.00 202.40 ? 4   MAN K C5   1 
HETATM 31113 C C6   . MAN M 10 .   ? 193.486 137.824 130.980 1.00 201.55 ? 4   MAN K C6   1 
HETATM 31114 O O2   . MAN M 10 .   ? 195.117 134.212 127.956 1.00 198.91 ? 4   MAN K O2   1 
HETATM 31115 O O3   . MAN M 10 .   ? 192.571 134.194 127.708 1.00 200.91 ? 4   MAN K O3   1 
HETATM 31116 O O4   . MAN M 10 .   ? 191.531 135.724 129.715 1.00 199.96 ? 4   MAN K O4   1 
HETATM 31117 O O5   . MAN M 10 .   ? 194.458 137.728 128.789 1.00 202.14 ? 4   MAN K O5   1 
HETATM 31118 O O6   . MAN M 10 .   ? 192.235 137.791 131.658 1.00 201.79 ? 4   MAN K O6   1 
HETATM 31119 H H2   . MAN M 10 .   ? 194.756 135.695 126.561 1.00 201.05 ? 4   MAN K H2   1 
HETATM 31120 H H3   . MAN M 10 .   ? 192.618 136.177 127.278 1.00 201.32 ? 4   MAN K H3   1 
HETATM 31121 H H4   . MAN M 10 .   ? 193.549 135.323 130.052 1.00 201.37 ? 4   MAN K H4   1 
HETATM 31122 H H5   . MAN M 10 .   ? 192.416 138.001 129.152 1.00 201.34 ? 4   MAN K H5   1 
HETATM 31123 H H61  . MAN M 10 .   ? 193.925 138.834 130.985 1.00 200.88 ? 4   MAN K H61  1 
HETATM 31124 H H62  . MAN M 10 .   ? 194.212 137.128 131.420 1.00 201.08 ? 4   MAN K H62  1 
HETATM 31125 H HO2  . MAN M 10 .   ? 194.436 133.556 127.766 1.00 201.01 ? 4   MAN K HO2  1 
HETATM 31126 H HO3  . MAN M 10 .   ? 191.895 134.084 128.396 1.00 200.82 ? 4   MAN K HO3  1 
HETATM 31127 H HO4  . MAN M 10 .   ? 191.341 136.374 130.409 1.00 200.80 ? 4   MAN K HO4  1 
HETATM 31128 H HO6  . MAN M 10 .   ? 192.378 138.131 132.550 1.00 200.89 ? 4   MAN K HO6  1 
HETATM 31129 C C1   . MAN M 10 .   ? 195.322 136.481 121.783 1.00 201.85 ? 5   MAN K C1   1 
HETATM 31130 C C2   . MAN M 10 .   ? 194.291 136.627 120.638 1.00 200.46 ? 5   MAN K C2   1 
HETATM 31131 C C3   . MAN M 10 .   ? 193.088 135.734 120.903 1.00 200.20 ? 5   MAN K C3   1 
HETATM 31132 C C4   . MAN M 10 .   ? 193.521 134.453 121.616 1.00 198.70 ? 5   MAN K C4   1 
HETATM 31133 C C5   . MAN M 10 .   ? 194.029 134.798 123.023 1.00 198.49 ? 5   MAN K C5   1 
HETATM 31134 C C6   . MAN M 10 .   ? 194.982 133.757 123.593 1.00 198.98 ? 5   MAN K C6   1 
HETATM 31135 O O2   . MAN M 10 .   ? 194.832 136.186 119.391 1.00 199.08 ? 5   MAN K O2   1 
HETATM 31136 O O3   . MAN M 10 .   ? 192.384 135.423 119.704 1.00 200.96 ? 5   MAN K O3   1 
HETATM 31137 O O4   . MAN M 10 .   ? 192.417 133.568 121.724 1.00 197.51 ? 5   MAN K O4   1 
HETATM 31138 O O5   . MAN M 10 .   ? 194.721 136.079 123.007 1.00 202.46 ? 5   MAN K O5   1 
HETATM 31139 O O6   . MAN M 10 .   ? 196.304 134.071 123.168 1.00 199.65 ? 5   MAN K O6   1 
HETATM 31140 H H2   . MAN M 10 .   ? 193.972 137.676 120.580 1.00 198.95 ? 5   MAN K H2   1 
HETATM 31141 H H3   . MAN M 10 .   ? 192.385 136.267 121.551 1.00 199.07 ? 5   MAN K H3   1 
HETATM 31142 H H4   . MAN M 10 .   ? 194.346 133.989 121.047 1.00 199.28 ? 5   MAN K H4   1 
HETATM 31143 H H5   . MAN M 10 .   ? 193.164 134.861 123.697 1.00 198.90 ? 5   MAN K H5   1 
HETATM 31144 H H61  . MAN M 10 .   ? 194.669 132.764 123.234 1.00 199.04 ? 5   MAN K H61  1 
HETATM 31145 H H62  . MAN M 10 .   ? 194.885 133.777 124.686 1.00 199.29 ? 5   MAN K H62  1 
HETATM 31146 H HO2  . MAN M 10 .   ? 194.114 136.088 118.754 1.00 199.11 ? 5   MAN K HO2  1 
HETATM 31147 H HO3  . MAN M 10 .   ? 192.049 134.520 119.830 1.00 199.09 ? 5   MAN K HO3  1 
HETATM 31148 H HO4  . MAN M 10 .   ? 192.770 132.771 122.149 1.00 199.05 ? 5   MAN K HO4  1 
HETATM 31149 H HO6  . MAN M 10 .   ? 196.916 133.635 123.777 1.00 199.28 ? 5   MAN K HO6  1 
HETATM 31150 C C1   . NAG N 10 .   ? 174.639 127.148 147.375 1.00 122.92 ? 1   NAG M C1   1 
HETATM 31151 C C2   . NAG N 10 .   ? 176.100 126.741 147.114 1.00 124.53 ? 1   NAG M C2   1 
HETATM 31152 C C3   . NAG N 10 .   ? 176.239 126.016 145.773 1.00 126.67 ? 1   NAG M C3   1 
HETATM 31153 C C4   . NAG N 10 .   ? 175.208 124.908 145.621 1.00 127.68 ? 1   NAG M C4   1 
HETATM 31154 C C5   . NAG N 10 .   ? 173.816 125.452 145.893 1.00 124.43 ? 1   NAG M C5   1 
HETATM 31155 C C6   . NAG N 10 .   ? 172.747 124.386 145.862 1.00 121.02 ? 1   NAG M C6   1 
HETATM 31156 C C7   . NAG N 10 .   ? 177.566 128.371 148.234 1.00 125.11 ? 1   NAG M C7   1 
HETATM 31157 C C8   . NAG N 10 .   ? 178.435 129.574 148.043 1.00 121.83 ? 1   NAG M C8   1 
HETATM 31158 N N2   . NAG N 10 .   ? 176.970 127.906 147.134 1.00 126.66 ? 1   NAG M N2   1 
HETATM 31159 O O3   . NAG N 10 .   ? 177.545 125.459 145.684 1.00 126.55 ? 1   NAG M O3   1 
HETATM 31160 O O4   . NAG N 10 .   ? 175.247 124.409 144.290 1.00 131.75 ? 1   NAG M O4   1 
HETATM 31161 O O5   . NAG N 10 .   ? 173.788 126.023 147.204 1.00 122.48 ? 1   NAG M O5   1 
HETATM 31162 O O6   . NAG N 10 .   ? 172.338 124.100 144.531 1.00 122.13 ? 1   NAG M O6   1 
HETATM 31163 O O7   . NAG N 10 .   ? 177.406 127.849 149.332 1.00 125.29 ? 1   NAG M O7   1 
HETATM 31164 H H2   . NAG N 10 .   ? 176.381 126.128 147.820 1.00 122.87 ? 1   NAG M H2   1 
HETATM 31165 H H3   . NAG N 10 .   ? 176.122 126.659 145.049 1.00 123.11 ? 1   NAG M H3   1 
HETATM 31166 H H4   . NAG N 10 .   ? 175.407 124.186 146.248 1.00 123.20 ? 1   NAG M H4   1 
HETATM 31167 H H5   . NAG N 10 .   ? 173.605 126.142 145.235 1.00 122.72 ? 1   NAG M H5   1 
HETATM 31168 H H61  . NAG N 10 .   ? 171.976 124.694 146.374 1.00 122.87 ? 1   NAG M H61  1 
HETATM 31169 H H62  . NAG N 10 .   ? 173.097 123.571 146.270 1.00 122.29 ? 1   NAG M H62  1 
HETATM 31170 H H81  . NAG N 10 .   ? 178.902 129.507 147.189 1.00 121.51 ? 1   NAG M H81  1 
HETATM 31171 H H82  . NAG N 10 .   ? 179.090 129.620 148.765 1.00 122.46 ? 1   NAG M H82  1 
HETATM 31172 H H83  . NAG N 10 .   ? 177.884 130.379 148.047 1.00 122.15 ? 1   NAG M H83  1 
HETATM 31173 H HN2  . NAG N 10 .   ? 177.131 128.334 146.345 1.00 123.05 ? 1   NAG M HN2  1 
HETATM 31174 H HO3  . NAG N 10 .   ? 177.557 124.667 146.086 1.00 122.99 ? 1   NAG M HO3  1 
HETATM 31175 H HO6  . NAG N 10 .   ? 171.741 123.443 144.541 1.00 123.17 ? 1   NAG M HO6  1 
HETATM 31176 C C1   . NAG N 10 .   ? 176.038 123.209 144.241 1.00 134.34 ? 2   NAG M C1   1 
HETATM 31177 C C2   . NAG N 10 .   ? 175.977 122.688 142.809 1.00 131.62 ? 2   NAG M C2   1 
HETATM 31178 C C3   . NAG N 10 .   ? 176.816 121.423 142.657 1.00 135.06 ? 2   NAG M C3   1 
HETATM 31179 C C4   . NAG N 10 .   ? 178.240 121.693 143.125 1.00 135.72 ? 2   NAG M C4   1 
HETATM 31180 C C5   . NAG N 10 .   ? 178.230 122.266 144.543 1.00 134.47 ? 2   NAG M C5   1 
HETATM 31181 C C6   . NAG N 10 .   ? 179.602 122.673 145.025 1.00 132.83 ? 2   NAG M C6   1 
HETATM 31182 C C7   . NAG N 10 .   ? 173.625 121.751 142.796 1.00 136.64 ? 2   NAG M C7   1 
HETATM 31183 C C8   . NAG N 10 .   ? 173.908 120.937 144.032 1.00 136.65 ? 2   NAG M C8   1 
HETATM 31184 N N2   . NAG N 10 .   ? 174.619 122.515 142.299 1.00 132.10 ? 2   NAG M N2   1 
HETATM 31185 O O3   . NAG N 10 .   ? 176.807 121.024 141.291 1.00 134.66 ? 2   NAG M O3   1 
HETATM 31186 O O4   . NAG N 10 .   ? 178.994 120.486 143.136 1.00 140.17 ? 2   NAG M O4   1 
HETATM 31187 O O5   . NAG N 10 .   ? 177.405 123.440 144.608 1.00 135.06 ? 2   NAG M O5   1 
HETATM 31188 O O6   . NAG N 10 .   ? 180.276 123.470 144.061 1.00 132.07 ? 2   NAG M O6   1 
HETATM 31189 O O7   . NAG N 10 .   ? 172.526 121.714 142.252 1.00 136.44 ? 2   NAG M O7   1 
HETATM 31190 H H2   . NAG N 10 .   ? 176.402 123.366 142.250 1.00 132.65 ? 2   NAG M H2   1 
HETATM 31191 H H3   . NAG N 10 .   ? 176.481 120.693 143.204 1.00 133.94 ? 2   NAG M H3   1 
HETATM 31192 H H4   . NAG N 10 .   ? 178.662 122.332 142.520 1.00 133.23 ? 2   NAG M H4   1 
HETATM 31193 H H5   . NAG N 10 .   ? 177.869 121.593 145.151 1.00 133.39 ? 2   NAG M H5   1 
HETATM 31194 H H61  . NAG N 10 .   ? 180.130 121.871 145.201 1.00 133.52 ? 2   NAG M H61  1 
HETATM 31195 H H62  . NAG N 10 .   ? 179.512 123.182 145.853 1.00 132.80 ? 2   NAG M H62  1 
HETATM 31196 H H81  . NAG N 10 .   ? 174.213 121.474 144.785 1.00 133.39 ? 2   NAG M H81  1 
HETATM 31197 H H82  . NAG N 10 .   ? 174.522 120.204 143.845 1.00 133.72 ? 2   NAG M H82  1 
HETATM 31198 H H83  . NAG N 10 .   ? 173.061 120.533 144.302 1.00 133.69 ? 2   NAG M H83  1 
HETATM 31199 H HN2  . NAG N 10 .   ? 174.412 122.995 141.552 1.00 132.47 ? 2   NAG M HN2  1 
HETATM 31200 H HO3  . NAG N 10 .   ? 176.776 120.138 141.242 1.00 133.72 ? 2   NAG M HO3  1 
HETATM 31201 H HO6  . NAG N 10 .   ? 181.112 123.609 144.324 1.00 133.14 ? 2   NAG M HO6  1 
HETATM 31202 C C1   . BMA N 10 .   ? 179.523 120.211 141.823 1.00 167.45 ? 3   BMA M C1   1 
HETATM 31203 C C2   . BMA N 10 .   ? 181.041 119.988 141.932 1.00 168.25 ? 3   BMA M C2   1 
HETATM 31204 C C3   . BMA N 10 .   ? 181.565 119.607 140.526 1.00 167.31 ? 3   BMA M C3   1 
HETATM 31205 C C4   . BMA N 10 .   ? 180.807 118.385 139.994 1.00 168.96 ? 3   BMA M C4   1 
HETATM 31206 C C5   . BMA N 10 .   ? 179.312 118.732 139.942 1.00 168.69 ? 3   BMA M C5   1 
HETATM 31207 C C6   . BMA N 10 .   ? 178.439 117.577 139.431 1.00 168.74 ? 3   BMA M C6   1 
HETATM 31208 O O2   . BMA N 10 .   ? 181.279 118.920 142.828 1.00 171.07 ? 3   BMA M O2   1 
HETATM 31209 O O3   . BMA N 10 .   ? 183.016 119.449 140.383 1.00 168.28 ? 3   BMA M O3   1 
HETATM 31210 O O4   . BMA N 10 .   ? 181.271 118.054 138.698 1.00 167.53 ? 3   BMA M O4   1 
HETATM 31211 O O5   . BMA N 10 .   ? 178.883 119.062 141.271 1.00 168.44 ? 3   BMA M O5   1 
HETATM 31212 O O6   . BMA N 10 .   ? 177.233 118.104 138.836 1.00 169.50 ? 3   BMA M O6   1 
HETATM 31213 H H2   . BMA N 10 .   ? 181.519 120.916 142.283 1.00 166.64 ? 3   BMA M H2   1 
HETATM 31214 H H3   . BMA N 10 .   ? 181.321 120.434 139.846 1.00 166.81 ? 3   BMA M H3   1 
HETATM 31215 H H4   . BMA N 10 .   ? 180.937 117.551 140.695 1.00 167.42 ? 3   BMA M H4   1 
HETATM 31216 H H5   . BMA N 10 .   ? 179.170 119.607 139.294 1.00 166.91 ? 3   BMA M H5   1 
HETATM 31217 H H61  . BMA N 10 .   ? 178.197 116.940 140.296 1.00 167.12 ? 3   BMA M H61  1 
HETATM 31218 H H62  . BMA N 10 .   ? 179.034 116.967 138.740 1.00 167.34 ? 3   BMA M H62  1 
HETATM 31219 H HO2  . BMA N 10 .   ? 180.556 118.288 142.691 1.00 167.14 ? 3   BMA M HO2  1 
HETATM 31220 H HO4  . BMA N 10 .   ? 182.212 118.290 138.694 1.00 167.39 ? 3   BMA M HO4  1 
HETATM 31221 C C1   . MAN N 10 .   ? 183.722 118.774 141.451 1.00 182.23 ? 4   MAN M C1   1 
HETATM 31222 C C2   . MAN N 10 .   ? 185.204 118.670 140.997 1.00 181.75 ? 4   MAN M C2   1 
HETATM 31223 C C3   . MAN N 10 .   ? 185.832 117.393 141.532 1.00 182.86 ? 4   MAN M C3   1 
HETATM 31224 C C4   . MAN N 10 .   ? 185.272 117.068 142.912 1.00 182.63 ? 4   MAN M C4   1 
HETATM 31225 C C5   . MAN N 10 .   ? 183.786 116.708 142.790 1.00 180.95 ? 4   MAN M C5   1 
HETATM 31226 C C6   . MAN N 10 .   ? 183.018 116.938 144.081 1.00 180.16 ? 4   MAN M C6   1 
HETATM 31227 O O2   . MAN N 10 .   ? 185.990 119.736 141.532 1.00 180.78 ? 4   MAN M O2   1 
HETATM 31228 O O3   . MAN N 10 .   ? 187.252 117.482 141.582 1.00 180.56 ? 4   MAN M O3   1 
HETATM 31229 O O4   . MAN N 10 .   ? 185.973 115.968 143.467 1.00 178.47 ? 4   MAN M O4   1 
HETATM 31230 O O5   . MAN N 10 .   ? 183.154 117.500 141.736 1.00 183.24 ? 4   MAN M O5   1 
HETATM 31231 O O6   . MAN N 10 .   ? 181.665 116.548 143.872 1.00 177.91 ? 4   MAN M O6   1 
HETATM 31232 H H2   . MAN N 10 .   ? 185.239 118.670 139.900 1.00 179.90 ? 4   MAN M H2   1 
HETATM 31233 H H3   . MAN N 10 .   ? 185.591 116.565 140.857 1.00 180.36 ? 4   MAN M H3   1 
HETATM 31234 H H4   . MAN N 10 .   ? 185.366 117.962 143.553 1.00 180.53 ? 4   MAN M H4   1 
HETATM 31235 H H5   . MAN N 10 .   ? 183.706 115.642 142.540 1.00 179.87 ? 4   MAN M H5   1 
HETATM 31236 H H61  . MAN N 10 .   ? 183.096 118.002 144.350 1.00 179.91 ? 4   MAN M H61  1 
HETATM 31237 H H62  . MAN N 10 .   ? 183.500 116.344 144.869 1.00 180.16 ? 4   MAN M H62  1 
HETATM 31238 H HO2  . MAN N 10 .   ? 186.913 119.456 141.576 1.00 180.22 ? 4   MAN M HO2  1 
HETATM 31239 H HO3  . MAN N 10 .   ? 187.531 116.791 142.205 1.00 180.13 ? 4   MAN M HO3  1 
HETATM 31240 H HO4  . MAN N 10 .   ? 185.647 115.890 144.377 1.00 179.92 ? 4   MAN M HO4  1 
HETATM 31241 H HO6  . MAN N 10 .   ? 181.105 117.172 144.351 1.00 179.70 ? 4   MAN M HO6  1 
HETATM 31242 C C1   . MAN N 10 .   ? 177.406 118.631 137.491 1.00 160.39 ? 5   MAN M C1   1 
HETATM 31243 C C2   . MAN N 10 .   ? 176.545 117.769 136.524 1.00 159.88 ? 5   MAN M C2   1 
HETATM 31244 C C3   . MAN N 10 .   ? 177.072 117.924 135.097 1.00 161.35 ? 5   MAN M C3   1 
HETATM 31245 C C4   . MAN N 10 .   ? 177.795 119.271 134.921 1.00 161.28 ? 5   MAN M C4   1 
HETATM 31246 C C5   . MAN N 10 .   ? 179.041 119.317 135.832 1.00 160.35 ? 5   MAN M C5   1 
HETATM 31247 C C6   . MAN N 10 .   ? 179.482 120.723 136.188 1.00 158.72 ? 5   MAN M C6   1 
HETATM 31248 O O2   . MAN N 10 .   ? 175.188 118.213 136.492 1.00 157.22 ? 5   MAN M O2   1 
HETATM 31249 O O3   . MAN N 10 .   ? 176.035 117.790 134.130 1.00 157.85 ? 5   MAN M O3   1 
HETATM 31250 O O4   . MAN N 10 .   ? 178.200 119.422 133.573 1.00 157.90 ? 5   MAN M O4   1 
HETATM 31251 O O5   . MAN N 10 .   ? 178.769 118.635 137.073 1.00 161.48 ? 5   MAN M O5   1 
HETATM 31252 O O6   . MAN N 10 .   ? 180.719 120.631 136.889 1.00 155.99 ? 5   MAN M O6   1 
HETATM 31253 H H2   . MAN N 10 .   ? 176.609 116.718 136.833 1.00 156.77 ? 5   MAN M H2   1 
HETATM 31254 H H3   . MAN N 10 .   ? 177.790 117.123 134.896 1.00 157.10 ? 5   MAN M H3   1 
HETATM 31255 H H4   . MAN N 10 .   ? 177.110 120.088 135.213 1.00 156.09 ? 5   MAN M H4   1 
HETATM 31256 H H5   . MAN N 10 .   ? 179.873 118.822 135.314 1.00 157.05 ? 5   MAN M H5   1 
HETATM 31257 H H61  . MAN N 10 .   ? 178.701 121.190 136.807 1.00 156.05 ? 5   MAN M H61  1 
HETATM 31258 H H62  . MAN N 10 .   ? 179.577 121.293 135.255 1.00 156.29 ? 5   MAN M H62  1 
HETATM 31259 H HO2  . MAN N 10 .   ? 174.942 118.405 135.579 1.00 155.91 ? 5   MAN M HO2  1 
HETATM 31260 H HO3  . MAN N 10 .   ? 176.247 118.434 133.434 1.00 156.20 ? 5   MAN M HO3  1 
HETATM 31261 H HO4  . MAN N 10 .   ? 178.604 120.303 133.525 1.00 156.12 ? 5   MAN M HO4  1 
HETATM 31262 H HO6  . MAN N 10 .   ? 180.761 119.754 137.295 1.00 157.02 ? 5   MAN M HO6  1 
HETATM 31263 C C1   . PIO O 12 .   ? 135.545 134.374 203.472 1.00 144.55 ? 601 PIO A C1   1 
HETATM 31264 O O1   . PIO O 12 .   ? 135.885 134.139 202.127 1.00 142.25 ? 601 PIO A O1   1 
HETATM 31265 P P1   . PIO O 12 .   ? 134.963 134.653 200.865 1.00 154.23 ? 601 PIO A P1   1 
HETATM 31266 C C2   . PIO O 12 .   ? 134.040 134.501 203.732 1.00 144.76 ? 601 PIO A C2   1 
HETATM 31267 O O2   . PIO O 12 .   ? 133.463 135.713 203.317 1.00 139.88 ? 601 PIO A O2   1 
HETATM 31268 C C3   . PIO O 12 .   ? 133.847 134.416 205.242 1.00 144.63 ? 601 PIO A C3   1 
HETATM 31269 O O3   . PIO O 12 .   ? 132.481 134.557 205.513 1.00 144.34 ? 601 PIO A O3   1 
HETATM 31270 C C4   . PIO O 12 .   ? 134.622 135.525 205.962 1.00 143.13 ? 601 PIO A C4   1 
HETATM 31271 O O4   . PIO O 12 .   ? 134.617 135.268 207.338 1.00 146.23 ? 601 PIO A O4   1 
HETATM 31272 P P4   . PIO O 12 .   ? 133.276 135.604 208.234 1.00 154.16 ? 601 PIO A P4   1 
HETATM 31273 C C5   . PIO O 12 .   ? 136.091 135.599 205.531 1.00 140.86 ? 601 PIO A C5   1 
HETATM 31274 O O5   . PIO O 12 .   ? 136.658 136.765 206.053 1.00 141.24 ? 601 PIO A O5   1 
HETATM 31275 P P5   . PIO O 12 .   ? 137.944 136.607 207.067 1.00 147.24 ? 601 PIO A P5   1 
HETATM 31276 C C6   . PIO O 12 .   ? 136.243 135.619 204.014 1.00 141.11 ? 601 PIO A C6   1 
HETATM 31277 O O6   . PIO O 12 .   ? 137.600 135.582 203.683 1.00 140.72 ? 601 PIO A O6   1 
HETATM 31278 O O11  . PIO O 12 .   ? 134.753 136.088 200.974 1.00 155.41 ? 601 PIO A O11  1 
HETATM 31279 O O12  . PIO O 12 .   ? 135.693 134.580 199.603 1.00 139.54 ? 601 PIO A O12  1 
HETATM 31280 O O13  . PIO O 12 .   ? 133.519 133.861 200.792 1.00 146.84 ? 601 PIO A O13  1 
HETATM 31281 C C1A  . PIO O 12 .   ? 132.637 131.409 199.098 1.00 145.66 ? 601 PIO A C1A  1 
HETATM 31282 O O1A  . PIO O 12 .   ? 132.428 131.148 200.235 1.00 143.99 ? 601 PIO A O1A  1 
HETATM 31283 C C1B  . PIO O 12 .   ? 130.746 134.676 195.915 1.00 145.19 ? 601 PIO A C1B  1 
HETATM 31284 O O1B  . PIO O 12 .   ? 130.368 135.797 195.873 1.00 139.35 ? 601 PIO A O1B  1 
HETATM 31285 C C1C  . PIO O 12 .   ? 132.446 134.531 200.190 1.00 142.56 ? 601 PIO A C1C  1 
HETATM 31286 C C2A  . PIO O 12 .   ? 133.017 130.294 198.127 1.00 143.69 ? 601 PIO A C2A  1 
HETATM 31287 C C2B  . PIO O 12 .   ? 130.396 133.707 194.788 1.00 145.63 ? 601 PIO A C2B  1 
HETATM 31288 C C2C  . PIO O 12 .   ? 131.661 133.580 199.289 1.00 143.79 ? 601 PIO A C2C  1 
HETATM 31289 O O2C  . PIO O 12 .   ? 132.555 132.727 198.629 1.00 148.81 ? 601 PIO A O2C  1 
HETATM 31290 C C3A  . PIO O 12 .   ? 132.017 130.266 196.971 1.00 141.85 ? 601 PIO A C3A  1 
HETATM 31291 C C3B  . PIO O 12 .   ? 130.852 134.259 193.437 1.00 145.79 ? 601 PIO A C3B  1 
HETATM 31292 C C3C  . PIO O 12 .   ? 130.879 134.374 198.244 1.00 144.57 ? 601 PIO A C3C  1 
HETATM 31293 O O3C  . PIO O 12 .   ? 131.506 134.230 197.002 1.00 148.44 ? 601 PIO A O3C  1 
HETATM 31294 O O41  . PIO O 12 .   ? 132.267 136.387 207.529 1.00 145.62 ? 601 PIO A O41  1 
HETATM 31295 O O42  . PIO O 12 .   ? 132.559 134.419 208.697 1.00 145.19 ? 601 PIO A O42  1 
HETATM 31296 O O43  . PIO O 12 .   ? 133.546 136.359 209.453 1.00 143.02 ? 601 PIO A O43  1 
HETATM 31297 C C4A  . PIO O 12 .   ? 132.561 129.439 195.805 1.00 144.03 ? 601 PIO A C4A  1 
HETATM 31298 C C4B  . PIO O 12 .   ? 131.894 133.319 192.833 1.00 145.47 ? 601 PIO A C4B  1 
HETATM 31299 O O51  . PIO O 12 .   ? 139.123 136.031 206.433 1.00 146.50 ? 601 PIO A O51  1 
HETATM 31300 O O52  . PIO O 12 .   ? 138.414 137.863 207.642 1.00 145.35 ? 601 PIO A O52  1 
HETATM 31301 O O53  . PIO O 12 .   ? 137.699 135.751 208.222 1.00 141.88 ? 601 PIO A O53  1 
HETATM 31302 C C5A  . PIO O 12 .   ? 133.561 130.245 194.974 1.00 146.63 ? 601 PIO A C5A  1 
HETATM 31303 C C5B  . PIO O 12 .   ? 132.319 133.823 191.451 1.00 145.51 ? 601 PIO A C5B  1 
HETATM 31304 C C6A  . PIO O 12 .   ? 133.942 129.461 193.714 1.00 147.08 ? 601 PIO A C6A  1 
HETATM 31305 C C6B  . PIO O 12 .   ? 133.797 134.222 191.405 1.00 142.99 ? 601 PIO A C6B  1 
HETATM 31306 C C7A  . PIO O 12 .   ? 133.680 130.274 192.444 1.00 143.55 ? 601 PIO A C7A  1 
HETATM 31307 C C7B  . PIO O 12 .   ? 134.344 134.135 189.977 1.00 137.97 ? 601 PIO A C7B  1 
HETATM 31308 C C8A  . PIO O 12 .   ? 134.586 129.788 191.313 1.00 141.08 ? 601 PIO A C8A  1 
HETATM 31309 C C8B  . PIO O 12 .   ? 133.416 134.824 188.978 1.00 134.41 ? 601 PIO A C8B  1 
HETATM 31310 H H1   . PIO O 12 .   ? 135.903 133.529 204.046 1.00 143.50 ? 601 PIO A H1   1 
HETATM 31311 H H2   . PIO O 12 .   ? 133.525 133.671 203.266 1.00 143.61 ? 601 PIO A H2   1 
HETATM 31312 H H3   . PIO O 12 .   ? 134.188 133.451 205.598 1.00 143.67 ? 601 PIO A H3   1 
HETATM 31313 H H4   . PIO O 12 .   ? 134.145 136.478 205.768 1.00 143.39 ? 601 PIO A H4   1 
HETATM 31314 H H5   . PIO O 12 .   ? 136.616 134.738 205.926 1.00 143.31 ? 601 PIO A H5   1 
HETATM 31315 H H6   . PIO O 12 .   ? 135.805 136.524 203.618 1.00 142.73 ? 601 PIO A H6   1 
HETATM 31316 H H1C  . PIO O 12 .   ? 132.834 135.352 199.596 1.00 143.58 ? 601 PIO A H1C  1 
HETATM 31317 H H1CA . PIO O 12 .   ? 131.790 134.922 200.960 1.00 142.45 ? 601 PIO A H1CA 1 
HETATM 31318 H H3C  . PIO O 12 .   ? 130.847 135.423 198.521 1.00 142.83 ? 601 PIO A H3C  1 
HETATM 31319 H H3CA . PIO O 12 .   ? 129.868 133.985 198.184 1.00 143.65 ? 601 PIO A H3CA 1 
HETATM 31320 H H2A  . PIO O 12 .   ? 133.001 129.342 198.648 1.00 143.51 ? 601 PIO A H2A  1 
HETATM 31321 H H3A  . PIO O 12 .   ? 131.814 131.279 196.640 1.00 142.95 ? 601 PIO A H3A  1 
HETATM 31322 H H4A  . PIO O 12 .   ? 131.731 129.142 195.172 1.00 143.35 ? 601 PIO A H4A  1 
HETATM 31323 H H5A  . PIO O 12 .   ? 134.462 130.416 195.552 1.00 143.95 ? 601 PIO A H5A  1 
HETATM 31324 H H6A  . PIO O 12 .   ? 133.356 128.549 193.676 1.00 143.86 ? 601 PIO A H6A  1 
HETATM 31325 H H7A  . PIO O 12 .   ? 133.890 131.323 192.623 1.00 143.23 ? 601 PIO A H7A  1 
HETATM 31326 H H8A  . PIO O 12 .   ? 134.523 130.482 190.480 1.00 142.73 ? 601 PIO A H8A  1 
HETATM 31327 H H2AA . PIO O 12 .   ? 134.015 130.486 197.752 1.00 143.17 ? 601 PIO A H2AA 1 
HETATM 31328 H H3AA . PIO O 12 .   ? 131.097 129.811 197.324 1.00 143.37 ? 601 PIO A H3AA 1 
HETATM 31329 H H4AA . PIO O 12 .   ? 133.047 128.548 196.189 1.00 143.79 ? 601 PIO A H4AA 1 
HETATM 31330 H H5AA . PIO O 12 .   ? 133.118 131.199 194.711 1.00 143.04 ? 601 PIO A H5AA 1 
HETATM 31331 H H6AA . PIO O 12 .   ? 134.994 129.204 193.770 1.00 143.38 ? 601 PIO A H6AA 1 
HETATM 31332 H H7AA . PIO O 12 .   ? 132.642 130.159 192.150 1.00 143.33 ? 601 PIO A H7AA 1 
HETATM 31333 H H8AA . PIO O 12 .   ? 134.263 128.804 190.987 1.00 143.26 ? 601 PIO A H8AA 1 
HETATM 31334 H H8AB . PIO O 12 .   ? 135.615 129.737 191.656 1.00 142.64 ? 601 PIO A H8AB 1 
HETATM 31335 H H2B  . PIO O 12 .   ? 129.321 133.559 194.768 1.00 143.69 ? 601 PIO A H2B  1 
HETATM 31336 H H3B  . PIO O 12 .   ? 131.284 135.246 193.569 1.00 143.25 ? 601 PIO A H3B  1 
HETATM 31337 H H4B  . PIO O 12 .   ? 131.454 132.333 192.723 1.00 143.26 ? 601 PIO A H4B  1 
HETATM 31338 H H5B  . PIO O 12 .   ? 131.710 134.679 191.179 1.00 143.59 ? 601 PIO A H5B  1 
HETATM 31339 H H6B  . PIO O 12 .   ? 134.377 133.551 192.029 1.00 143.20 ? 601 PIO A H6B  1 
HETATM 31340 H H7B  . PIO O 12 .   ? 134.448 133.091 189.702 1.00 142.72 ? 601 PIO A H7B  1 
HETATM 31341 H H8B  . PIO O 12 .   ? 133.039 135.747 189.410 1.00 142.32 ? 601 PIO A H8B  1 
HETATM 31342 H H2BA . PIO O 12 .   ? 130.885 132.756 194.969 1.00 143.18 ? 601 PIO A H2BA 1 
HETATM 31343 H H3BA . PIO O 12 .   ? 130.000 134.328 192.768 1.00 143.49 ? 601 PIO A H3BA 1 
HETATM 31344 H H4BA . PIO O 12 .   ? 132.744 133.255 193.504 1.00 143.64 ? 601 PIO A H4BA 1 
HETATM 31345 H H5BA . PIO O 12 .   ? 132.149 133.034 190.726 1.00 143.70 ? 601 PIO A H5BA 1 
HETATM 31346 H H6BA . PIO O 12 .   ? 133.907 135.239 191.768 1.00 143.11 ? 601 PIO A H6BA 1 
HETATM 31347 H H7BA . PIO O 12 .   ? 135.318 134.610 189.941 1.00 142.48 ? 601 PIO A H7BA 1 
HETATM 31348 H H8BA . PIO O 12 .   ? 132.584 134.171 188.732 1.00 142.71 ? 601 PIO A H8BA 1 
HETATM 31349 H H8BB . PIO O 12 .   ? 133.970 135.051 188.073 1.00 141.61 ? 601 PIO A H8BB 1 
HETATM 31350 H H2C  . PIO O 12 .   ? 130.959 133.011 199.887 1.00 143.20 ? 601 PIO A H2C  1 
HETATM 31351 H HO2  . PIO O 12 .   ? 134.015 136.186 202.722 1.00 143.23 ? 601 PIO A HO2  1 
HETATM 31352 H HO3  . PIO O 12 .   ? 132.063 135.008 204.797 1.00 143.46 ? 601 PIO A HO3  1 
HETATM 31353 H HO6  . PIO O 12 .   ? 138.110 135.428 204.462 1.00 143.19 ? 601 PIO A HO6  1 
HETATM 31354 N N    . ABU P 13 .   ? 132.531 163.992 128.922 1.00 89.05  ? 501 ABU B N    1 
HETATM 31355 C CA   . ABU P 13 .   ? 133.890 164.434 129.172 1.00 85.46  ? 501 ABU B CA   1 
HETATM 31356 C CB   . ABU P 13 .   ? 134.323 165.415 128.085 1.00 94.03  ? 501 ABU B CB   1 
HETATM 31357 C CG   . ABU P 13 .   ? 133.855 166.829 128.426 1.00 94.01  ? 501 ABU B CG   1 
HETATM 31358 C CD   . ABU P 13 .   ? 135.000 167.708 128.927 1.00 96.02  ? 501 ABU B CD   1 
HETATM 31359 O OE1  . ABU P 13 .   ? 134.875 168.959 128.881 1.00 95.43  ? 501 ABU B OE1  1 
HETATM 31360 O OE2  . ABU P 13 .   ? 136.057 167.204 129.388 1.00 94.73  ? 501 ABU B OE2  1 
HETATM 31361 H H    . ABU P 13 .   ? 132.046 163.894 129.792 1.00 93.51  ? 501 ABU B H    1 
HETATM 31362 H HN2  . ABU P 13 .   ? 132.548 163.110 128.449 1.00 94.82  ? 501 ABU B HN2  1 
HETATM 31363 H HA1  . ABU P 13 .   ? 134.554 163.579 129.162 1.00 93.42  ? 501 ABU B HA1  1 
HETATM 31364 H HA2  . ABU P 13 .   ? 133.951 164.910 130.141 1.00 93.75  ? 501 ABU B HA2  1 
HETATM 31365 H HB1  . ABU P 13 .   ? 133.868 165.128 127.148 1.00 95.50  ? 501 ABU B HB1  1 
HETATM 31366 H HB2  . ABU P 13 .   ? 135.399 165.381 127.973 1.00 94.75  ? 501 ABU B HB2  1 
HETATM 31367 H HG1  . ABU P 13 .   ? 133.442 167.278 127.532 1.00 95.08  ? 501 ABU B HG1  1 
HETATM 31368 H HG2  . ABU P 13 .   ? 133.079 166.791 129.181 1.00 94.97  ? 501 ABU B HG2  1 
HETATM 31369 C C1   . NAG Q 14 .   ? 175.344 176.448 102.258 1.00 171.10 ? 501 NAG D C1   1 
HETATM 31370 C C2   . NAG Q 14 .   ? 176.695 175.754 102.102 1.00 172.08 ? 501 NAG D C2   1 
HETATM 31371 C C3   . NAG Q 14 .   ? 177.818 176.746 102.379 1.00 172.10 ? 501 NAG D C3   1 
HETATM 31372 C C4   . NAG Q 14 .   ? 177.664 177.978 101.497 1.00 170.05 ? 501 NAG D C4   1 
HETATM 31373 C C5   . NAG Q 14 .   ? 176.264 178.570 101.647 1.00 170.68 ? 501 NAG D C5   1 
HETATM 31374 C C6   . NAG Q 14 .   ? 176.003 179.717 100.698 1.00 168.31 ? 501 NAG D C6   1 
HETATM 31375 C C7   . NAG Q 14 .   ? 176.600 173.323 102.665 1.00 168.71 ? 501 NAG D C7   1 
HETATM 31376 C C8   . NAG Q 14 .   ? 176.254 173.036 101.230 1.00 166.17 ? 501 NAG D C8   1 
HETATM 31377 N N2   . NAG Q 14 .   ? 176.796 174.610 103.000 1.00 170.51 ? 501 NAG D N2   1 
HETATM 31378 O O3   . NAG Q 14 .   ? 179.073 176.122 102.131 1.00 170.09 ? 501 NAG D O3   1 
HETATM 31379 O O4   . NAG Q 14 .   ? 178.627 178.959 101.866 1.00 166.30 ? 501 NAG D O4   1 
HETATM 31380 O O5   . NAG Q 14 .   ? 175.274 177.568 101.370 1.00 172.96 ? 501 NAG D O5   1 
HETATM 31381 O O6   . NAG Q 14 .   ? 175.252 180.747 101.324 1.00 165.99 ? 501 NAG D O6   1 
HETATM 31382 O O7   . NAG Q 14 .   ? 176.705 172.423 103.492 1.00 169.33 ? 501 NAG D O7   1 
HETATM 31383 H H2   . NAG Q 14 .   ? 176.803 175.526 101.160 1.00 169.13 ? 501 NAG D H2   1 
HETATM 31384 H H3   . NAG Q 14 .   ? 177.778 177.018 103.315 1.00 169.28 ? 501 NAG D H3   1 
HETATM 31385 H H4   . NAG Q 14 .   ? 177.807 177.725 100.566 1.00 168.90 ? 501 NAG D H4   1 
HETATM 31386 H H5   . NAG Q 14 .   ? 176.150 178.885 102.563 1.00 168.96 ? 501 NAG D H5   1 
HETATM 31387 H H61  . NAG Q 14 .   ? 175.509 179.385 99.924  1.00 168.91 ? 501 NAG D H61  1 
HETATM 31388 H H62  . NAG Q 14 .   ? 176.857 180.083 100.398 1.00 168.71 ? 501 NAG D H62  1 
HETATM 31389 H H81  . NAG Q 14 .   ? 176.096 172.079 101.125 1.00 168.36 ? 501 NAG D H81  1 
HETATM 31390 H H82  . NAG Q 14 .   ? 176.996 173.302 100.655 1.00 168.43 ? 501 NAG D H82  1 
HETATM 31391 H H83  . NAG Q 14 .   ? 175.449 173.522 100.972 1.00 168.30 ? 501 NAG D H83  1 
HETATM 31392 H HN2  . NAG Q 14 .   ? 177.005 174.784 103.871 1.00 168.98 ? 501 NAG D HN2  1 
HETATM 31393 H HO3  . NAG Q 14 .   ? 179.722 176.611 102.488 1.00 169.06 ? 501 NAG D HO3  1 
HETATM 31394 H HO4  . NAG Q 14 .   ? 178.952 179.346 101.135 1.00 168.55 ? 501 NAG D HO4  1 
HETATM 31395 H HO6  . NAG Q 14 .   ? 175.128 181.413 100.750 1.00 168.59 ? 501 NAG D HO6  1 
HETATM 31396 C C03  . Y4B R 15 .   ? 151.176 128.138 189.518 1.00 113.82 ? 501 Y4B E C03  1 
HETATM 31397 C C04  . Y4B R 15 .   ? 152.165 129.316 189.640 1.00 112.31 ? 501 Y4B E C04  1 
HETATM 31398 C C05  . Y4B R 15 .   ? 152.430 129.604 191.113 1.00 104.98 ? 501 Y4B E C05  1 
HETATM 31399 C C06  . Y4B R 15 .   ? 153.042 128.407 191.841 1.00 111.31 ? 501 Y4B E C06  1 
HETATM 31400 C C07  . Y4B R 15 .   ? 150.548 127.936 188.136 1.00 113.19 ? 501 Y4B E C07  1 
HETATM 31401 C C08  . Y4B R 15 .   ? 149.843 129.252 187.807 1.00 111.79 ? 501 Y4B E C08  1 
HETATM 31402 C C09  . Y4B R 15 .   ? 151.869 126.957 190.096 1.00 113.56 ? 501 Y4B E C09  1 
HETATM 31403 C C10  . Y4B R 15 .   ? 152.254 127.145 191.543 1.00 115.94 ? 501 Y4B E C10  1 
HETATM 31404 C C11  . Y4B R 15 .   ? 151.609 130.545 188.924 1.00 112.28 ? 501 Y4B E C11  1 
HETATM 31405 C C12  . Y4B R 15 .   ? 153.053 128.959 193.237 1.00 111.94 ? 501 Y4B E C12  1 
HETATM 31406 C C13  . Y4B R 15 .   ? 153.294 130.742 191.665 1.00 104.63 ? 501 Y4B E C13  1 
HETATM 31407 C C14  . Y4B R 15 .   ? 150.853 130.267 187.631 1.00 112.06 ? 501 Y4B E C14  1 
HETATM 31408 C C15  . Y4B R 15 .   ? 149.463 126.854 188.062 1.00 113.12 ? 501 Y4B E C15  1 
HETATM 31409 C C16  . Y4B R 15 .   ? 153.765 130.278 193.037 1.00 113.50 ? 501 Y4B E C16  1 
HETATM 31410 C C17  . Y4B R 15 .   ? 148.724 129.089 186.734 1.00 112.24 ? 501 Y4B E C17  1 
HETATM 31411 C C18  . Y4B R 15 .   ? 154.481 128.128 191.396 1.00 114.28 ? 501 Y4B E C18  1 
HETATM 31412 C C19  . Y4B R 15 .   ? 151.627 127.510 187.138 1.00 115.42 ? 501 Y4B E C19  1 
HETATM 31413 C C20  . Y4B R 15 .   ? 148.900 126.603 186.657 1.00 116.73 ? 501 Y4B E C20  1 
HETATM 31414 C C21  . Y4B R 15 .   ? 148.838 127.856 185.814 1.00 115.41 ? 501 Y4B E C21  1 
HETATM 31415 C C22  . Y4B R 15 .   ? 153.650 128.108 194.287 1.00 118.18 ? 501 Y4B E C22  1 
HETATM 31416 C C23  . Y4B R 15 .   ? 153.506 126.648 194.419 1.00 118.91 ? 501 Y4B E C23  1 
HETATM 31417 O O01  . Y4B R 15 .   ? 147.725 127.756 184.983 1.00 116.01 ? 501 Y4B E O01  1 
HETATM 31418 O O02  . Y4B R 15 .   ? 154.322 128.610 195.179 1.00 122.92 ? 501 Y4B E O02  1 
HETATM 31419 H H031 . Y4B R 15 .   ? 150.321 128.299 190.172 1.00 113.80 ? 501 Y4B E H031 1 
HETATM 31420 H H041 . Y4B R 15 .   ? 153.141 129.025 189.179 1.00 114.59 ? 501 Y4B E H041 1 
HETATM 31421 H H051 . Y4B R 15 .   ? 151.444 129.790 191.518 1.00 113.64 ? 501 Y4B E H051 1 
HETATM 31422 H H081 . Y4B R 15 .   ? 149.241 129.564 188.687 1.00 113.80 ? 501 Y4B E H081 1 
HETATM 31423 H H091 . Y4B R 15 .   ? 152.757 126.646 189.508 1.00 114.17 ? 501 Y4B E H091 1 
HETATM 31424 H H092 . Y4B R 15 .   ? 151.283 126.016 190.029 1.00 114.29 ? 501 Y4B E H092 1 
HETATM 31425 H H101 . Y4B R 15 .   ? 152.877 126.271 191.783 1.00 114.33 ? 501 Y4B E H101 1 
HETATM 31426 H H102 . Y4B R 15 .   ? 151.400 127.014 192.207 1.00 114.76 ? 501 Y4B E H102 1 
HETATM 31427 H H112 . Y4B R 15 .   ? 150.972 131.138 189.606 1.00 114.35 ? 501 Y4B E H112 1 
HETATM 31428 H H111 . Y4B R 15 .   ? 152.444 131.243 188.724 1.00 113.59 ? 501 Y4B E H111 1 
HETATM 31429 H H121 . Y4B R 15 .   ? 152.092 129.188 193.657 1.00 113.45 ? 501 Y4B E H121 1 
HETATM 31430 H H131 . Y4B R 15 .   ? 152.736 131.700 191.766 1.00 113.19 ? 501 Y4B E H131 1 
HETATM 31431 H H132 . Y4B R 15 .   ? 154.149 131.072 191.042 1.00 113.95 ? 501 Y4B E H132 1 
HETATM 31432 H H142 . Y4B R 15 .   ? 150.351 131.130 187.280 1.00 114.39 ? 501 Y4B E H142 1 
HETATM 31433 H H141 . Y4B R 15 .   ? 151.545 130.066 186.805 1.00 113.62 ? 501 Y4B E H141 1 
HETATM 31434 H H151 . Y4B R 15 .   ? 149.847 125.882 188.421 1.00 114.95 ? 501 Y4B E H151 1 
HETATM 31435 H H152 . Y4B R 15 .   ? 148.603 127.039 188.742 1.00 113.69 ? 501 Y4B E H152 1 
HETATM 31436 H H161 . Y4B R 15 .   ? 153.587 130.979 193.874 1.00 114.26 ? 501 Y4B E H161 1 
HETATM 31437 H H162 . Y4B R 15 .   ? 154.876 130.214 193.125 1.00 114.91 ? 501 Y4B E H162 1 
HETATM 31438 H H171 . Y4B R 15 .   ? 147.721 129.041 187.225 1.00 113.77 ? 501 Y4B E H171 1 
HETATM 31439 H H172 . Y4B R 15 .   ? 148.576 129.973 186.117 1.00 113.41 ? 501 Y4B E H172 1 
HETATM 31440 H H183 . Y4B R 15 .   ? 154.794 128.768 190.568 1.00 114.61 ? 501 Y4B E H183 1 
HETATM 31441 H H181 . Y4B R 15 .   ? 154.581 127.109 191.014 1.00 114.50 ? 501 Y4B E H181 1 
HETATM 31442 H H182 . Y4B R 15 .   ? 155.243 128.256 192.168 1.00 114.22 ? 501 Y4B E H182 1 
HETATM 31443 H H191 . Y4B R 15 .   ? 151.541 127.980 186.155 1.00 114.17 ? 501 Y4B E H191 1 
HETATM 31444 H H192 . Y4B R 15 .   ? 151.629 126.430 186.960 1.00 114.72 ? 501 Y4B E H192 1 
HETATM 31445 H H193 . Y4B R 15 .   ? 152.652 127.744 187.450 1.00 114.33 ? 501 Y4B E H193 1 
HETATM 31446 H H202 . Y4B R 15 .   ? 149.453 125.812 186.111 1.00 115.43 ? 501 Y4B E H202 1 
HETATM 31447 H H201 . Y4B R 15 .   ? 147.910 126.141 186.684 1.00 114.42 ? 501 Y4B E H201 1 
HETATM 31448 H H211 . Y4B R 15 .   ? 149.758 127.899 185.185 1.00 114.25 ? 501 Y4B E H211 1 
HETATM 31449 H H233 . Y4B R 15 .   ? 152.458 126.341 194.350 1.00 114.87 ? 501 Y4B E H233 1 
HETATM 31450 H H231 . Y4B R 15 .   ? 153.852 126.299 195.407 1.00 114.58 ? 501 Y4B E H231 1 
HETATM 31451 H H232 . Y4B R 15 .   ? 154.072 126.096 193.670 1.00 114.72 ? 501 Y4B E H232 1 
HETATM 31452 H H011 . Y4B R 15 .   ? 147.080 128.398 185.280 1.00 114.79 ? 501 Y4B E H011 1 
HETATM 31453 N N    . ABU S 13 .   ? 163.665 126.298 130.565 1.00 95.97  ? 502 ABU E N    1 
HETATM 31454 C CA   . ABU S 13 .   ? 162.379 126.165 131.221 1.00 92.03  ? 502 ABU E CA   1 
HETATM 31455 C CB   . ABU S 13 .   ? 161.542 125.118 130.493 1.00 86.32  ? 502 ABU E CB   1 
HETATM 31456 C CG   . ABU S 13 .   ? 160.071 125.518 130.541 1.00 95.68  ? 502 ABU E CG   1 
HETATM 31457 C CD   . ABU S 13 .   ? 159.199 124.281 130.346 1.00 100.88 ? 502 ABU E CD   1 
HETATM 31458 O OE1  . ABU S 13 .   ? 158.984 123.838 129.189 1.00 105.04 ? 502 ABU E OE1  1 
HETATM 31459 O OE2  . ABU S 13 .   ? 158.695 123.703 131.342 1.00 101.70 ? 502 ABU E OE2  1 
HETATM 31460 H H    . ABU S 13 .   ? 164.371 126.483 131.249 1.00 95.20  ? 502 ABU E H    1 
HETATM 31461 H HN2  . ABU S 13 .   ? 163.885 125.450 130.081 1.00 96.46  ? 502 ABU E HN2  1 
HETATM 31462 H HA1  . ABU S 13 .   ? 161.865 127.118 131.210 1.00 95.38  ? 502 ABU E HA1  1 
HETATM 31463 H HA2  . ABU S 13 .   ? 162.539 125.848 132.244 1.00 95.49  ? 502 ABU E HA2  1 
HETATM 31464 H HB1  . ABU S 13 .   ? 161.667 124.166 130.994 1.00 94.69  ? 502 ABU E HB1  1 
HETATM 31465 H HB2  . ABU S 13 .   ? 161.860 125.029 129.462 1.00 94.87  ? 502 ABU E HB2  1 
HETATM 31466 H HG1  . ABU S 13 .   ? 159.866 126.225 129.747 1.00 95.66  ? 502 ABU E HG1  1 
HETATM 31467 H HG2  . ABU S 13 .   ? 159.849 125.976 131.496 1.00 95.05  ? 502 ABU E HG2  1 
HETATM 31468 C C1   . PIO T 12 .   ? 152.706 173.612 203.471 1.00 174.87 ? 501 PIO C C1   1 
HETATM 31469 O O1   . PIO T 12 .   ? 152.574 173.610 202.070 1.00 175.70 ? 501 PIO C O1   1 
HETATM 31470 P P1   . PIO T 12 .   ? 153.871 173.665 201.055 1.00 179.73 ? 501 PIO C P1   1 
HETATM 31471 C C2   . PIO T 12 .   ? 153.883 174.448 203.978 1.00 172.03 ? 501 PIO C C2   1 
HETATM 31472 O O2   . PIO T 12 .   ? 155.118 173.846 203.707 1.00 167.74 ? 501 PIO C O2   1 
HETATM 31473 C C3   . PIO T 12 .   ? 153.744 174.558 205.492 1.00 173.79 ? 501 PIO C C3   1 
HETATM 31474 O O3   . PIO T 12 .   ? 154.779 175.357 205.990 1.00 172.24 ? 501 PIO C O3   1 
HETATM 31475 C C4   . PIO T 12 .   ? 153.827 173.166 206.121 1.00 176.76 ? 501 PIO C C4   1 
HETATM 31476 O O4   . PIO T 12 .   ? 153.588 173.268 207.496 1.00 180.73 ? 501 PIO C O4   1 
HETATM 31477 P P4   . PIO T 12 .   ? 154.832 173.632 208.515 1.00 185.17 ? 501 PIO C P4   1 
HETATM 31478 C C5   . PIO T 12 .   ? 152.777 172.225 205.523 1.00 175.13 ? 501 PIO C C5   1 
HETATM 31479 O O5   . PIO T 12 .   ? 152.985 170.935 206.022 1.00 176.78 ? 501 PIO C O5   1 
HETATM 31480 P P5   . PIO T 12 .   ? 152.037 170.411 207.263 1.00 183.22 ? 501 PIO C P5   1 
HETATM 31481 C C6   . PIO T 12 .   ? 152.868 172.189 203.999 1.00 174.45 ? 501 PIO C C6   1 
HETATM 31482 O O6   . PIO T 12 .   ? 151.839 171.387 203.494 1.00 174.02 ? 501 PIO C O6   1 
HETATM 31483 O O11  . PIO T 12 .   ? 154.819 172.601 201.369 1.00 175.03 ? 501 PIO C O11  1 
HETATM 31484 O O12  . PIO T 12 .   ? 153.490 173.321 199.686 1.00 172.32 ? 501 PIO C O12  1 
HETATM 31485 O O13  . PIO T 12 .   ? 154.594 175.145 201.122 1.00 175.34 ? 501 PIO C O13  1 
HETATM 31486 C C1A  . PIO T 12 .   ? 154.182 178.344 198.991 1.00 172.91 ? 501 PIO C C1A  1 
HETATM 31487 O O1A  . PIO T 12 .   ? 154.661 179.207 199.647 1.00 172.27 ? 501 PIO C O1A  1 
HETATM 31488 C C1B  . PIO T 12 .   ? 157.302 176.645 196.412 1.00 173.40 ? 501 PIO C C1B  1 
HETATM 31489 O O1B  . PIO T 12 .   ? 158.426 176.335 196.624 1.00 171.44 ? 501 PIO C O1B  1 
HETATM 31490 C C1C  . PIO T 12 .   ? 155.769 175.340 200.386 1.00 172.67 ? 501 PIO C C1C  1 
HETATM 31491 C C2A  . PIO T 12 .   ? 153.163 178.714 197.915 1.00 171.12 ? 501 PIO C C2A  1 
HETATM 31492 C C2B  . PIO T 12 .   ? 156.914 177.126 195.015 1.00 173.68 ? 501 PIO C C2B  1 
HETATM 31493 C C2C  . PIO T 12 .   ? 155.777 176.739 199.774 1.00 172.43 ? 501 PIO C C2C  1 
HETATM 31494 O O2C  . PIO T 12 .   ? 154.528 176.998 199.190 1.00 173.87 ? 501 PIO C O2C  1 
HETATM 31495 C C3A  . PIO T 12 .   ? 153.761 178.429 196.540 1.00 171.53 ? 501 PIO C C3A  1 
HETATM 31496 C C3B  . PIO T 12 .   ? 157.539 176.203 193.970 1.00 172.16 ? 501 PIO C C3B  1 
HETATM 31497 C C3C  . PIO T 12 .   ? 156.880 176.808 198.719 1.00 171.92 ? 501 PIO C C3C  1 
HETATM 31498 O O3C  . PIO T 12 .   ? 156.352 176.574 197.441 1.00 172.95 ? 501 PIO C O3C  1 
HETATM 31499 O O41  . PIO T 12 .   ? 156.160 173.468 207.930 1.00 175.77 ? 501 PIO C O41  1 
HETATM 31500 O O42  . PIO T 12 .   ? 154.818 175.009 209.003 1.00 173.92 ? 501 PIO C O42  1 
HETATM 31501 O O43  . PIO T 12 .   ? 154.867 172.820 209.727 1.00 173.33 ? 501 PIO C O43  1 
HETATM 31502 C C4A  . PIO T 12 .   ? 152.685 178.515 195.460 1.00 169.33 ? 501 PIO C C4A  1 
HETATM 31503 C C4B  . PIO T 12 .   ? 156.839 176.350 192.618 1.00 173.40 ? 501 PIO C C4B  1 
HETATM 31504 O O51  . PIO T 12 .   ? 150.607 170.440 206.973 1.00 174.62 ? 501 PIO C O51  1 
HETATM 31505 O O52  . PIO T 12 .   ? 152.295 169.033 207.672 1.00 177.35 ? 501 PIO C O52  1 
HETATM 31506 O O53  . PIO T 12 .   ? 152.171 171.186 208.493 1.00 175.34 ? 501 PIO C O53  1 
HETATM 31507 C C5A  . PIO T 12 .   ? 153.262 177.979 194.152 1.00 171.03 ? 501 PIO C C5A  1 
HETATM 31508 C C5B  . PIO T 12 .   ? 157.340 175.262 191.664 1.00 172.02 ? 501 PIO C C5B  1 
HETATM 31509 C C6A  . PIO T 12 .   ? 152.252 178.153 193.016 1.00 169.53 ? 501 PIO C C6A  1 
HETATM 31510 C C6B  . PIO T 12 .   ? 156.203 174.329 191.239 1.00 172.21 ? 501 PIO C C6B  1 
HETATM 31511 C C7A  . PIO T 12 .   ? 152.959 178.159 191.659 1.00 168.60 ? 501 PIO C C7A  1 
HETATM 31512 C C7B  . PIO T 12 .   ? 155.279 174.985 190.209 1.00 170.16 ? 501 PIO C C7B  1 
HETATM 31513 C C8A  . PIO T 12 .   ? 152.338 177.099 190.752 1.00 168.08 ? 501 PIO C C8A  1 
HETATM 31514 C C8B  . PIO T 12 .   ? 155.940 175.039 188.831 1.00 165.19 ? 501 PIO C C8B  1 
HETATM 31515 H H1   . PIO T 12 .   ? 151.797 174.022 203.893 1.00 172.47 ? 501 PIO C H1   1 
HETATM 31516 H H2   . PIO T 12 .   ? 153.846 175.436 203.537 1.00 171.98 ? 501 PIO C H2   1 
HETATM 31517 H H3   . PIO T 12 .   ? 152.789 175.007 205.737 1.00 172.26 ? 501 PIO C H3   1 
HETATM 31518 H H4   . PIO T 12 .   ? 154.812 172.752 205.951 1.00 172.52 ? 501 PIO C H4   1 
HETATM 31519 H H5   . PIO T 12 .   ? 151.791 172.568 205.811 1.00 172.36 ? 501 PIO C H5   1 
HETATM 31520 H H6   . PIO T 12 .   ? 153.825 171.783 203.698 1.00 172.10 ? 501 PIO C H6   1 
HETATM 31521 H H1C  . PIO T 12 .   ? 155.825 174.600 199.595 1.00 172.26 ? 501 PIO C H1C  1 
HETATM 31522 H H1CA . PIO T 12 .   ? 156.625 175.231 201.043 1.00 171.80 ? 501 PIO C H1CA 1 
HETATM 31523 H H3C  . PIO T 12 .   ? 157.626 176.053 198.946 1.00 172.02 ? 501 PIO C H3C  1 
HETATM 31524 H H3CA . PIO T 12 .   ? 157.338 177.791 198.745 1.00 172.09 ? 501 PIO C H3CA 1 
HETATM 31525 H H2A  . PIO T 12 .   ? 152.920 179.768 197.994 1.00 171.97 ? 501 PIO C H2A  1 
HETATM 31526 H H3A  . PIO T 12 .   ? 154.202 177.439 196.530 1.00 172.19 ? 501 PIO C H3A  1 
HETATM 31527 H H4A  . PIO T 12 .   ? 152.376 179.548 195.334 1.00 171.35 ? 501 PIO C H4A  1 
HETATM 31528 H H5A  . PIO T 12 .   ? 153.472 176.922 194.274 1.00 172.21 ? 501 PIO C H5A  1 
HETATM 31529 H H6A  . PIO T 12 .   ? 151.737 179.098 193.151 1.00 171.54 ? 501 PIO C H6A  1 
HETATM 31530 H H7A  . PIO T 12 .   ? 154.012 177.929 191.782 1.00 171.56 ? 501 PIO C H7A  1 
HETATM 31531 H H8A  . PIO T 12 .   ? 152.936 176.999 189.851 1.00 171.18 ? 501 PIO C H8A  1 
HETATM 31532 H H2AA . PIO T 12 .   ? 152.266 178.119 198.052 1.00 171.61 ? 501 PIO C H2AA 1 
HETATM 31533 H H3AA . PIO T 12 .   ? 154.535 179.159 196.326 1.00 172.12 ? 501 PIO C H3AA 1 
HETATM 31534 H H4AA . PIO T 12 .   ? 151.827 177.916 195.748 1.00 171.41 ? 501 PIO C H4AA 1 
HETATM 31535 H H5AA . PIO T 12 .   ? 154.183 178.507 193.929 1.00 171.73 ? 501 PIO C H5AA 1 
HETATM 31536 H H6AA . PIO T 12 .   ? 151.533 177.342 193.053 1.00 171.21 ? 501 PIO C H6AA 1 
HETATM 31537 H H7AA . PIO T 12 .   ? 152.856 179.137 191.200 1.00 171.75 ? 501 PIO C H7AA 1 
HETATM 31538 H H8AA . PIO T 12 .   ? 151.329 177.397 190.486 1.00 170.79 ? 501 PIO C H8AA 1 
HETATM 31539 H H8AB . PIO T 12 .   ? 152.310 176.144 191.270 1.00 171.43 ? 501 PIO C H8AB 1 
HETATM 31540 H H2B  . PIO T 12 .   ? 157.301 178.130 194.874 1.00 172.32 ? 501 PIO C H2B  1 
HETATM 31541 H H3B  . PIO T 12 .   ? 157.444 175.178 194.309 1.00 172.07 ? 501 PIO C H3B  1 
HETATM 31542 H H4B  . PIO T 12 .   ? 157.078 177.322 192.200 1.00 172.35 ? 501 PIO C H4B  1 
HETATM 31543 H H5B  . PIO T 12 .   ? 158.100 174.676 192.169 1.00 171.79 ? 501 PIO C H5B  1 
HETATM 31544 H H6B  . PIO T 12 .   ? 155.622 174.063 192.116 1.00 171.80 ? 501 PIO C H6B  1 
HETATM 31545 H H7B  . PIO T 12 .   ? 155.030 175.991 190.529 1.00 171.86 ? 501 PIO C H7B  1 
HETATM 31546 H H8B  . PIO T 12 .   ? 155.188 175.275 188.084 1.00 170.93 ? 501 PIO C H8B  1 
HETATM 31547 H H2BA . PIO T 12 .   ? 155.835 177.135 194.906 1.00 172.32 ? 501 PIO C H2BA 1 
HETATM 31548 H H3BA . PIO T 12 .   ? 158.591 176.443 193.856 1.00 171.76 ? 501 PIO C H3BA 1 
HETATM 31549 H H4BA . PIO T 12 .   ? 155.764 176.269 192.746 1.00 172.40 ? 501 PIO C H4BA 1 
HETATM 31550 H H5BA . PIO T 12 .   ? 157.788 175.724 190.792 1.00 171.95 ? 501 PIO C H5BA 1 
HETATM 31551 H H6BA . PIO T 12 .   ? 156.624 173.424 190.813 1.00 171.33 ? 501 PIO C H6BA 1 
HETATM 31552 H H7BA . PIO T 12 .   ? 154.367 174.402 190.135 1.00 171.76 ? 501 PIO C H7BA 1 
HETATM 31553 H H8BA . PIO T 12 .   ? 156.382 174.075 188.600 1.00 170.72 ? 501 PIO C H8BA 1 
HETATM 31554 H H8BB . PIO T 12 .   ? 156.708 175.805 188.814 1.00 171.31 ? 501 PIO C H8BB 1 
HETATM 31555 H H2C  . PIO T 12 .   ? 155.988 177.451 200.562 1.00 172.22 ? 501 PIO C H2C  1 
HETATM 31556 H HO2  . PIO T 12 .   ? 155.813 174.383 204.054 1.00 171.71 ? 501 PIO C HO2  1 
HETATM 31557 H HO3  . PIO T 12 .   ? 154.972 176.044 205.373 1.00 172.01 ? 501 PIO C HO3  1 
HETATM 31558 H HO6  . PIO T 12 .   ? 151.020 171.853 203.553 1.00 172.01 ? 501 PIO C HO6  1 
HETATM 31559 C C03  . Y4B U 15 .   ? 137.574 169.533 187.724 1.00 125.78 ? 502 Y4B C C03  1 
HETATM 31560 C C04  . Y4B U 15 .   ? 137.838 168.051 188.082 1.00 127.79 ? 502 Y4B C C04  1 
HETATM 31561 C C05  . Y4B U 15 .   ? 137.699 167.825 189.629 1.00 128.25 ? 502 Y4B C C05  1 
HETATM 31562 C C06  . Y4B U 15 .   ? 136.309 168.198 190.194 1.00 125.69 ? 502 Y4B C C06  1 
HETATM 31563 C C07  . Y4B U 15 .   ? 137.993 170.019 186.247 1.00 127.86 ? 502 Y4B C C07  1 
HETATM 31564 C C08  . Y4B U 15 .   ? 139.439 169.583 186.002 1.00 129.14 ? 502 Y4B C C08  1 
HETATM 31565 C C09  . Y4B U 15 .   ? 136.149 169.787 188.159 1.00 128.19 ? 502 Y4B C C09  1 
HETATM 31566 C C10  . Y4B U 15 .   ? 135.938 169.590 189.682 1.00 129.63 ? 502 Y4B C C10  1 
HETATM 31567 C C11  . Y4B U 15 .   ? 139.218 167.669 187.589 1.00 128.68 ? 502 Y4B C C11  1 
HETATM 31568 C C12  . Y4B U 15 .   ? 136.519 167.981 191.725 1.00 126.47 ? 502 Y4B C C12  1 
HETATM 31569 C C13  . Y4B U 15 .   ? 137.974 166.523 190.369 1.00 129.11 ? 502 Y4B C C13  1 
HETATM 31570 C C14  . Y4B U 15 .   ? 139.562 168.105 186.182 1.00 129.06 ? 502 Y4B C C14  1 
HETATM 31571 C C15  . Y4B U 15 .   ? 137.988 171.562 186.075 1.00 128.22 ? 502 Y4B C C15  1 
HETATM 31572 C C16  . Y4B U 15 .   ? 137.352 166.684 191.762 1.00 129.69 ? 502 Y4B C C16  1 
HETATM 31573 C C17  . Y4B U 15 .   ? 140.063 170.102 184.720 1.00 126.15 ? 502 Y4B C C17  1 
HETATM 31574 C C18  . Y4B U 15 .   ? 135.181 167.235 189.731 1.00 123.25 ? 502 Y4B C C18  1 
HETATM 31575 C C19  . Y4B U 15 .   ? 137.016 169.465 185.202 1.00 127.29 ? 502 Y4B C C19  1 
HETATM 31576 C C20  . Y4B U 15 .   ? 138.705 172.149 184.832 1.00 129.04 ? 502 Y4B C C20  1 
HETATM 31577 C C21  . Y4B U 15 .   ? 140.111 171.599 184.621 1.00 130.27 ? 502 Y4B C C21  1 
HETATM 31578 C C22  . Y4B U 15 .   ? 135.270 167.914 192.562 1.00 127.90 ? 502 Y4B C C22  1 
HETATM 31579 C C23  . Y4B U 15 .   ? 134.391 169.076 192.779 1.00 129.76 ? 502 Y4B C C23  1 
HETATM 31580 O O01  . Y4B U 15 .   ? 140.941 172.101 185.619 1.00 133.28 ? 502 Y4B C O01  1 
HETATM 31581 O O02  . Y4B U 15 .   ? 134.884 166.888 193.135 1.00 133.81 ? 502 Y4B C O02  1 
HETATM 31582 H H031 . Y4B U 15 .   ? 138.164 170.170 188.384 1.00 127.65 ? 502 Y4B C H031 1 
HETATM 31583 H H041 . Y4B U 15 .   ? 137.076 167.426 187.591 1.00 128.51 ? 502 Y4B C H041 1 
HETATM 31584 H H051 . Y4B U 15 .   ? 138.393 168.511 190.027 1.00 129.02 ? 502 Y4B C H051 1 
HETATM 31585 H H081 . Y4B U 15 .   ? 140.064 170.031 186.741 1.00 128.76 ? 502 Y4B C H081 1 
HETATM 31586 H H091 . Y4B U 15 .   ? 135.415 169.177 187.592 1.00 128.78 ? 502 Y4B C H091 1 
HETATM 31587 H H092 . Y4B U 15 .   ? 135.776 170.797 187.891 1.00 129.07 ? 502 Y4B C H092 1 
HETATM 31588 H H101 . Y4B U 15 .   ? 134.868 169.767 189.869 1.00 128.82 ? 502 Y4B C H101 1 
HETATM 31589 H H102 . Y4B U 15 .   ? 136.435 170.396 190.264 1.00 128.91 ? 502 Y4B C H102 1 
HETATM 31590 H H112 . Y4B U 15 .   ? 139.962 168.030 188.244 1.00 128.30 ? 502 Y4B C H112 1 
HETATM 31591 H H111 . Y4B U 15 .   ? 139.375 166.625 187.732 1.00 128.53 ? 502 Y4B C H111 1 
HETATM 31592 H H121 . Y4B U 15 .   ? 137.062 168.774 192.228 1.00 128.39 ? 502 Y4B C H121 1 
HETATM 31593 H H131 . Y4B U 15 .   ? 139.056 166.280 190.454 1.00 128.90 ? 502 Y4B C H131 1 
HETATM 31594 H H132 . Y4B U 15 .   ? 137.596 165.614 189.880 1.00 128.84 ? 502 Y4B C H132 1 
HETATM 31595 H H142 . Y4B U 15 .   ? 140.588 167.829 185.946 1.00 128.43 ? 502 Y4B C H142 1 
HETATM 31596 H H141 . Y4B U 15 .   ? 139.000 167.525 185.424 1.00 128.54 ? 502 Y4B C H141 1 
HETATM 31597 H H151 . Y4B U 15 .   ? 136.948 171.938 186.045 1.00 128.71 ? 502 Y4B C H151 1 
HETATM 31598 H H152 . Y4B U 15 .   ? 138.397 172.081 186.961 1.00 128.74 ? 502 Y4B C H152 1 
HETATM 31599 H H161 . Y4B U 15 .   ? 138.034 166.633 192.624 1.00 128.40 ? 502 Y4B C H161 1 
HETATM 31600 H H162 . Y4B U 15 .   ? 136.749 165.851 191.994 1.00 129.46 ? 502 Y4B C H162 1 
HETATM 31601 H H171 . Y4B U 15 .   ? 141.092 169.717 184.573 1.00 127.82 ? 502 Y4B C H171 1 
HETATM 31602 H H172 . Y4B U 15 .   ? 139.526 169.764 183.845 1.00 128.24 ? 502 Y4B C H172 1 
HETATM 31603 H H183 . Y4B U 15 .   ? 135.282 166.970 188.684 1.00 128.16 ? 502 Y4B C H183 1 
HETATM 31604 H H181 . Y4B U 15 .   ? 134.204 167.714 189.811 1.00 128.28 ? 502 Y4B C H181 1 
HETATM 31605 H H182 . Y4B U 15 .   ? 135.125 166.271 190.256 1.00 128.02 ? 502 Y4B C H182 1 
HETATM 31606 H H191 . Y4B U 15 .   ? 136.138 170.099 185.062 1.00 128.25 ? 502 Y4B C H191 1 
HETATM 31607 H H192 . Y4B U 15 .   ? 136.631 168.476 185.475 1.00 128.56 ? 502 Y4B C H192 1 
HETATM 31608 H H193 . Y4B U 15 .   ? 137.436 169.338 184.197 1.00 128.15 ? 502 Y4B C H193 1 
HETATM 31609 H H202 . Y4B U 15 .   ? 138.117 172.016 183.905 1.00 128.69 ? 502 Y4B C H202 1 
HETATM 31610 H H201 . Y4B U 15 .   ? 138.758 173.268 184.870 1.00 128.54 ? 502 Y4B C H201 1 
HETATM 31611 H H211 . Y4B U 15 .   ? 140.503 171.920 183.603 1.00 129.29 ? 502 Y4B C H211 1 
HETATM 31612 H H233 . Y4B U 15 .   ? 134.977 169.991 192.909 1.00 128.75 ? 502 Y4B C H233 1 
HETATM 31613 H H231 . Y4B U 15 .   ? 133.793 168.965 193.698 1.00 128.57 ? 502 Y4B C H231 1 
HETATM 31614 H H232 . Y4B U 15 .   ? 133.698 169.234 191.955 1.00 128.90 ? 502 Y4B C H232 1 
HETATM 31615 H H011 . Y4B U 15 .   ? 141.661 171.480 185.742 1.00 129.15 ? 502 Y4B C H011 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 444 417 417 ARG ARG A . n 
A 1 445 GLU 445 418 418 GLU GLU 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   6   PRO PRO 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   6   PRO PRO 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 512 488 488 ASN ASN 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 480 452 452 ASN ASN C . n 
G 6 481 ARG 481 453 453 ARG ARG C . n 
G 6 482 GLU 482 454 454 GLU GLU 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 12 PIO 1 601 601 PIO PIO A . 
P 13 ABU 1 501 499 ABU ABU B . 
Q 14 NAG 1 501 437 NAG NAG D . 
R 15 Y4B 1 501 602 Y4B ALL E . 
S 13 ABU 1 502 499 ABU ABU E . 
T 12 PIO 1 501 637 PIO PIO C . 
U 15 Y4B 1 502 638 Y4B ALL 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                 8G4X 
_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          8G4X 
_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                    8G4X 
_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                  2.56 
_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               172304 
_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, and allopregnanolone' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5 
# 
_em_imaging.entry_id                        8G4X 
_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              8G4X 
_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                8G4X 
_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              8G4X 
_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   D THR 271 ? ? OG1 D THR 275 ? ? 2.03 
2  1 O   C THR 285 ? ? OG1 C THR 289 ? ? 2.04 
3  1 O3  N NAG 1   ? ? O5  N NAG 2   ? ? 2.04 
4  1 O   C PRO 257 ? ? OG1 C THR 261 ? ? 2.07 
5  1 O   C VAL 281 ? ? OG1 C THR 285 ? ? 2.08 
6  1 OG  B SER 187 ? ? OD1 B ASN 217 ? ? 2.08 
7  1 O   C VAL 427 ? ? OG  C SER 431 ? ? 2.09 
8  1 OG  C SER 425 ? ? O12 C PIO 501 ? ? 2.10 
9  1 O   L ILE 2   ? ? OG1 L THR 96  ? ? 2.10 
10 1 O   C VAL 331 ? ? OG1 C THR 335 ? ? 2.11 
11 1 O   D THR 275 ? ? OG1 D THR 278 ? ? 2.12 
12 1 OD1 B ASP 101 ? ? OG  B SER 104 ? ? 2.13 
13 1 OH  B TYR 220 ? ? OE1 B GLN 224 ? ? 2.15 
14 1 O3  I NAG 2   ? ? O2  I BMA 3   ? ? 2.16 
15 1 OG1 B THR 202 ? ? OE1 B ABU 501 ? ? 2.17 
16 1 O   D LEU 274 ? ? OG1 D THR 277 ? ? 2.19 
17 1 O   B PHE 221 ? ? OG1 B THR 225 ? ? 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 LYS A 105 ? ? -162.46 115.01  
2  1 ASN A 110 ? ? -141.57 34.33   
3  1 MET A 147 ? ? -90.99  31.47   
4  1 ARG A 172 ? ? -125.73 -166.94 
5  1 ASP B 171 ? ? 59.39   -132.49 
6  1 PHE D 77  ? ? -101.46 79.94   
7  1 SER D 291 ? ? -94.19  52.22   
8  1 LEU E 145 ? ? -92.83  31.53   
9  1 PHE E 307 ? ? -93.37  -61.18  
10 1 ILE H 48  ? ? -92.90  -61.06  
11 1 ALA L 51  ? ? 73.91   -2.54   
12 1 SER L 52  ? ? -145.60 -34.07  
13 1 SER L 67  ? ? -126.18 -169.62 
14 1 ASN L 93  ? ? -146.48 -159.62 
15 1 SER C 73  ? ? -161.13 114.18  
# 
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 PRO 419 ? A PRO 446 
101 1 Y 1 A GLN 420 ? A GLN 447 
102 1 Y 1 A LEU 421 ? A LEU 448 
103 1 Y 1 A LYS 422 ? A LYS 449 
104 1 Y 1 A ALA 423 ? A ALA 450 
105 1 Y 1 A PRO 424 ? A PRO 451 
106 1 Y 1 A THR 425 ? A THR 452 
107 1 Y 1 A PRO 426 ? A PRO 453 
108 1 Y 1 A HIS 427 ? A HIS 454 
109 1 Y 1 A GLN 428 ? A GLN 455 
110 1 Y 1 B MET -23 ? B MET 1   
111 1 Y 1 B TRP -22 ? B TRP 2   
112 1 Y 1 B ARG -21 ? B ARG 3   
113 1 Y 1 B VAL -20 ? B VAL 4   
114 1 Y 1 B ARG -19 ? B ARG 5   
115 1 Y 1 B LYS -18 ? B LYS 6   
116 1 Y 1 B ARG -17 ? B ARG 7   
117 1 Y 1 B GLY -16 ? B GLY 8   
118 1 Y 1 B TYR -15 ? B TYR 9   
119 1 Y 1 B PHE -14 ? B PHE 10  
120 1 Y 1 B GLY -13 ? B GLY 11  
121 1 Y 1 B ILE -12 ? B ILE 12  
122 1 Y 1 B TRP -11 ? B TRP 13  
123 1 Y 1 B SER -10 ? B SER 14  
124 1 Y 1 B PHE -9  ? B PHE 15  
125 1 Y 1 B PRO -8  ? B PRO 16  
126 1 Y 1 B LEU -7  ? B LEU 17  
127 1 Y 1 B ILE -6  ? B ILE 18  
128 1 Y 1 B ILE -5  ? B ILE 19  
129 1 Y 1 B ALA -4  ? B ALA 20  
130 1 Y 1 B ALA -3  ? B ALA 21  
131 1 Y 1 B VAL -2  ? B VAL 22  
132 1 Y 1 B CYS -1  ? B CYS 23  
133 1 Y 1 B ALA 0   ? B ALA 24  
134 1 Y 1 B GLN 1   ? B GLN 25  
135 1 Y 1 B SER 2   ? B SER 26  
136 1 Y 1 B VAL 3   ? B VAL 27  
137 1 Y 1 B ASN 4   ? B ASN 28  
138 1 Y 1 B ASP 5   ? B ASP 29  
139 1 Y 1 B ARG 309 ? B ARG 333 
140 1 Y 1 B GLY 310 ? B GLY 334 
141 1 Y 1 B PRO 311 ? B PRO 335 
142 1 Y 1 B GLN 312 ? B GLN 336 
143 1 Y 1 B ARG 313 ? B ARG 337 
144 1 Y 1 B GLN 314 ? B GLN 338 
145 1 Y 1 B LYS 315 ? B LYS 339 
146 1 Y 1 B LYS 316 ? B LYS 340 
147 1 Y 1 B ALA 317 ? B ALA 341 
148 1 Y 1 B ALA 318 ? B ALA 342 
149 1 Y 1 B GLU 319 ? B GLU 343 
150 1 Y 1 B LYS 320 ? B LYS 344 
151 1 Y 1 B ALA 321 ? B ALA 345 
152 1 Y 1 B ALA 322 ? B ALA 346 
153 1 Y 1 B ASN 323 ? B ASN 347 
154 1 Y 1 B ALA 324 ? B ALA 348 
155 1 Y 1 B ASN 325 ? B ASN 349 
156 1 Y 1 B ASN 326 ? B ASN 350 
157 1 Y 1 B GLU 327 ? B GLU 351 
158 1 Y 1 B LYS 328 ? B LYS 352 
159 1 Y 1 B MET 329 ? B MET 353 
160 1 Y 1 B ARG 330 ? B ARG 354 
161 1 Y 1 B LEU 331 ? B LEU 355 
162 1 Y 1 B ASP 332 ? B ASP 356 
163 1 Y 1 B VAL 333 ? B VAL 357 
164 1 Y 1 B ASN 334 ? B ASN 358 
165 1 Y 1 B LYS 335 ? B LYS 359 
166 1 Y 1 B MET 336 ? B MET 360 
167 1 Y 1 B PHE 337 ? B PHE 361 
168 1 Y 1 B TYR 338 ? B TYR 362 
169 1 Y 1 B LYS 339 ? B LYS 363 
170 1 Y 1 B ASP 340 ? B ASP 364 
171 1 Y 1 B ILE 341 ? B ILE 365 
172 1 Y 1 B LYS 342 ? B LYS 366 
173 1 Y 1 B GLN 343 ? B GLN 367 
174 1 Y 1 B ASN 344 ? B ASN 368 
175 1 Y 1 B GLY 345 ? B GLY 369 
176 1 Y 1 B THR 346 ? B THR 370 
177 1 Y 1 B GLN 347 ? B GLN 371 
178 1 Y 1 B TYR 348 ? B TYR 372 
179 1 Y 1 B ARG 349 ? B ARG 373 
180 1 Y 1 B SER 350 ? B SER 374 
181 1 Y 1 B LEU 351 ? B LEU 375 
182 1 Y 1 B TRP 352 ? B TRP 376 
183 1 Y 1 B ASP 353 ? B ASP 377 
184 1 Y 1 B PRO 354 ? B PRO 378 
185 1 Y 1 B THR 355 ? B THR 379 
186 1 Y 1 B GLY 356 ? B GLY 380 
187 1 Y 1 B ASP 357 ? B ASP 381 
188 1 Y 1 B LEU 358 ? B LEU 382 
189 1 Y 1 B SER 359 ? B SER 383 
190 1 Y 1 B PRO 360 ? B PRO 384 
191 1 Y 1 B THR 361 ? B THR 385 
192 1 Y 1 B ARG 362 ? B ARG 386 
193 1 Y 1 B ARG 363 ? B ARG 387 
194 1 Y 1 B THR 364 ? B THR 388 
195 1 Y 1 B THR 365 ? B THR 389 
196 1 Y 1 B ASN 366 ? B ASN 390 
197 1 Y 1 B TYR 367 ? B TYR 391 
198 1 Y 1 B ASP 368 ? B ASP 392 
199 1 Y 1 B PHE 369 ? B PHE 393 
200 1 Y 1 B SER 370 ? B SER 394 
201 1 Y 1 B LEU 371 ? B LEU 395 
202 1 Y 1 B TYR 372 ? B TYR 396 
203 1 Y 1 B THR 373 ? B THR 397 
204 1 Y 1 B MET 374 ? B MET 398 
205 1 Y 1 B ASP 375 ? B ASP 399 
206 1 Y 1 B PRO 376 ? B PRO 400 
207 1 Y 1 B HIS 377 ? B HIS 401 
208 1 Y 1 B GLU 378 ? B GLU 402 
209 1 Y 1 B ASN 379 ? B ASN 403 
210 1 Y 1 B ILE 380 ? B ILE 404 
211 1 Y 1 B LEU 381 ? B LEU 405 
212 1 Y 1 B LEU 382 ? B LEU 406 
213 1 Y 1 B SER 383 ? B SER 407 
214 1 Y 1 B THR 384 ? B THR 408 
215 1 Y 1 B LEU 385 ? B LEU 409 
216 1 Y 1 B GLU 386 ? B GLU 410 
217 1 Y 1 B ILE 387 ? B ILE 411 
218 1 Y 1 B LYS 388 ? B LYS 412 
219 1 Y 1 B ASN 389 ? B ASN 413 
220 1 Y 1 B GLU 390 ? B GLU 414 
221 1 Y 1 B MET 391 ? B MET 415 
222 1 Y 1 B ALA 392 ? B ALA 416 
223 1 Y 1 B THR 393 ? B THR 417 
224 1 Y 1 B SER 394 ? B SER 418 
225 1 Y 1 B GLU 395 ? B GLU 419 
226 1 Y 1 B ALA 396 ? B ALA 420 
227 1 Y 1 B VAL 397 ? B VAL 421 
228 1 Y 1 B MET 398 ? B MET 422 
229 1 Y 1 B GLY 399 ? B GLY 423 
230 1 Y 1 B LEU 400 ? B LEU 424 
231 1 Y 1 B GLY 401 ? B GLY 425 
232 1 Y 1 B ASP 402 ? B ASP 426 
233 1 Y 1 B PRO 403 ? B PRO 427 
234 1 Y 1 B ARG 404 ? B ARG 428 
235 1 Y 1 B SER 405 ? B SER 429 
236 1 Y 1 B THR 406 ? B THR 430 
237 1 Y 1 B MET 407 ? B MET 431 
238 1 Y 1 B LEU 408 ? B LEU 432 
239 1 Y 1 B ALA 409 ? B ALA 433 
240 1 Y 1 B TYR 410 ? B TYR 434 
241 1 Y 1 B ASP 411 ? B ASP 435 
242 1 Y 1 B ALA 412 ? B ALA 436 
243 1 Y 1 B SER 413 ? B SER 437 
244 1 Y 1 B SER 414 ? B SER 438 
245 1 Y 1 B ILE 415 ? B ILE 439 
246 1 Y 1 B GLN 416 ? B GLN 440 
247 1 Y 1 B TYR 417 ? B TYR 441 
248 1 Y 1 B ARG 418 ? B ARG 442 
249 1 Y 1 B LYS 419 ? B LYS 443 
250 1 Y 1 B ALA 420 ? B ALA 444 
251 1 Y 1 B GLY 421 ? B GLY 445 
252 1 Y 1 B LEU 422 ? B LEU 446 
253 1 Y 1 B PRO 423 ? B PRO 447 
254 1 Y 1 B ARG 424 ? B ARG 448 
255 1 Y 1 B HIS 425 ? B HIS 449 
256 1 Y 1 B SER 426 ? B SER 450 
257 1 Y 1 B PHE 427 ? B PHE 451 
258 1 Y 1 B GLY 428 ? B GLY 452 
259 1 Y 1 B ARG 429 ? B ARG 453 
260 1 Y 1 B ASN 430 ? B ASN 454 
261 1 Y 1 B ALA 431 ? B ALA 455 
262 1 Y 1 B LEU 432 ? B LEU 456 
263 1 Y 1 B GLU 433 ? B GLU 457 
264 1 Y 1 B ARG 434 ? B ARG 458 
265 1 Y 1 B HIS 435 ? B HIS 459 
266 1 Y 1 B VAL 436 ? B VAL 460 
267 1 Y 1 B ALA 437 ? B ALA 461 
268 1 Y 1 B GLN 438 ? B GLN 462 
269 1 Y 1 B LYS 439 ? B LYS 463 
270 1 Y 1 B LYS 440 ? B LYS 464 
271 1 Y 1 B SER 441 ? B SER 465 
272 1 Y 1 B ARG 442 ? B ARG 466 
273 1 Y 1 B LEU 443 ? B LEU 467 
274 1 Y 1 B ARG 444 ? B ARG 468 
275 1 Y 1 B ARG 445 ? B ARG 469 
276 1 Y 1 B ARG 446 ? B ARG 470 
277 1 Y 1 B ALA 447 ? B ALA 471 
278 1 Y 1 B SER 448 ? B SER 472 
279 1 Y 1 B GLN 449 ? B GLN 473 
280 1 Y 1 B LEU 450 ? B LEU 474 
281 1 Y 1 B LYS 451 ? B LYS 475 
282 1 Y 1 B ILE 452 ? B ILE 476 
283 1 Y 1 B THR 453 ? B THR 477 
284 1 Y 1 B ILE 454 ? B ILE 478 
285 1 Y 1 B PRO 455 ? B PRO 479 
286 1 Y 1 B ASP 456 ? B ASP 480 
287 1 Y 1 B LEU 457 ? B LEU 481 
288 1 Y 1 B ASN 488 ? B ASN 512 
289 1 Y 1 D MET -37 ? C MET 1   
290 1 Y 1 D SER -36 ? C SER 2   
291 1 Y 1 D SER -35 ? C SER 3   
292 1 Y 1 D PRO -34 ? C PRO 4   
293 1 Y 1 D ASN -33 ? C ASN 5   
294 1 Y 1 D THR -32 ? C THR 6   
295 1 Y 1 D TRP -31 ? C TRP 7   
296 1 Y 1 D SER -30 ? C SER 8   
297 1 Y 1 D ILE -29 ? C ILE 9   
298 1 Y 1 D GLY -28 ? C GLY 10  
299 1 Y 1 D SER -27 ? C SER 11  
300 1 Y 1 D SER -26 ? C SER 12  
301 1 Y 1 D VAL -25 ? C VAL 13  
302 1 Y 1 D TYR -24 ? C TYR 14  
303 1 Y 1 D SER -23 ? C SER 15  
304 1 Y 1 D PRO -22 ? C PRO 16  
305 1 Y 1 D VAL -21 ? C VAL 17  
306 1 Y 1 D PHE -20 ? C PHE 18  
307 1 Y 1 D SER -19 ? C SER 19  
308 1 Y 1 D GLN -18 ? C GLN 20  
309 1 Y 1 D LYS -17 ? C LYS 21  
310 1 Y 1 D MET -16 ? C MET 22  
311 1 Y 1 D THR -15 ? C THR 23  
312 1 Y 1 D LEU -14 ? C LEU 24  
313 1 Y 1 D TRP -13 ? C TRP 25  
314 1 Y 1 D ILE -12 ? C ILE 26  
315 1 Y 1 D LEU -11 ? C LEU 27  
316 1 Y 1 D LEU -10 ? C LEU 28  
317 1 Y 1 D LEU -9  ? C LEU 29  
318 1 Y 1 D LEU -8  ? C LEU 30  
319 1 Y 1 D SER -7  ? C SER 31  
320 1 Y 1 D LEU -6  ? C LEU 32  
321 1 Y 1 D TYR -5  ? C TYR 33  
322 1 Y 1 D PRO -4  ? C PRO 34  
323 1 Y 1 D GLY -3  ? C GLY 35  
324 1 Y 1 D PHE -2  ? C PHE 36  
325 1 Y 1 D THR -1  ? C THR 37  
326 1 Y 1 D SER 0   ? C SER 38  
327 1 Y 1 D GLN 1   ? C GLN 39  
328 1 Y 1 D LYS 2   ? C LYS 40  
329 1 Y 1 D SER 3   ? C SER 41  
330 1 Y 1 D ASP 4   ? C ASP 42  
331 1 Y 1 D ASP 5   ? C ASP 43  
332 1 Y 1 D ASP 6   ? C ASP 44  
333 1 Y 1 D TYR 7   ? C TYR 45  
334 1 Y 1 D GLU 8   ? C GLU 46  
335 1 Y 1 D ASP 9   ? C ASP 47  
336 1 Y 1 D TYR 10  ? C TYR 48  
337 1 Y 1 D ALA 11  ? C ALA 49  
338 1 Y 1 D SER 12  ? C SER 50  
339 1 Y 1 D ASN 13  ? C ASN 51  
340 1 Y 1 D LYS 14  ? C LYS 52  
341 1 Y 1 D THR 15  ? C THR 53  
342 1 Y 1 D TRP 16  ? C TRP 54  
343 1 Y 1 D VAL 17  ? C VAL 55  
344 1 Y 1 D LEU 18  ? C LEU 56  
345 1 Y 1 D THR 19  ? C THR 57  
346 1 Y 1 D PRO 20  ? C PRO 58  
347 1 Y 1 D LYS 21  ? C LYS 59  
348 1 Y 1 D VAL 22  ? C VAL 60  
349 1 Y 1 D PRO 23  ? C PRO 61  
350 1 Y 1 D GLU 24  ? C GLU 62  
351 1 Y 1 D PHE 320 ? C PHE 358 
352 1 Y 1 D VAL 321 ? C VAL 359 
353 1 Y 1 D SER 322 ? C SER 360 
354 1 Y 1 D ASN 323 ? C ASN 361 
355 1 Y 1 D ARG 324 ? C ARG 362 
356 1 Y 1 D LYS 325 ? C LYS 363 
357 1 Y 1 D PRO 326 ? C PRO 364 
358 1 Y 1 D SER 327 ? C SER 365 
359 1 Y 1 D LYS 328 ? C LYS 366 
360 1 Y 1 D ASP 329 ? C ASP 367 
361 1 Y 1 D LYS 330 ? C LYS 368 
362 1 Y 1 D ASP 331 ? C ASP 369 
363 1 Y 1 D LYS 332 ? C LYS 370 
364 1 Y 1 D LYS 333 ? C LYS 371 
365 1 Y 1 D LYS 334 ? C LYS 372 
366 1 Y 1 D LYS 335 ? C LYS 373 
367 1 Y 1 D ASN 336 ? C ASN 374 
368 1 Y 1 D PRO 337 ? C PRO 375 
369 1 Y 1 D LEU 338 ? C LEU 376 
370 1 Y 1 D LEU 339 ? C LEU 377 
371 1 Y 1 D ARG 340 ? C ARG 378 
372 1 Y 1 D MET 341 ? C MET 379 
373 1 Y 1 D PHE 342 ? C PHE 380 
374 1 Y 1 D SER 343 ? C SER 381 
375 1 Y 1 D PHE 344 ? C PHE 382 
376 1 Y 1 D LYS 345 ? C LYS 383 
377 1 Y 1 D ALA 346 ? C ALA 384 
378 1 Y 1 D PRO 347 ? C PRO 385 
379 1 Y 1 D THR 348 ? C THR 386 
380 1 Y 1 D ILE 349 ? C ILE 387 
381 1 Y 1 D ASP 350 ? C ASP 388 
382 1 Y 1 D ILE 351 ? C ILE 389 
383 1 Y 1 D ARG 352 ? C ARG 390 
384 1 Y 1 D PRO 353 ? C PRO 391 
385 1 Y 1 D ARG 354 ? C ARG 392 
386 1 Y 1 D SER 355 ? C SER 393 
387 1 Y 1 D ALA 356 ? C ALA 394 
388 1 Y 1 D THR 357 ? C THR 395 
389 1 Y 1 D ILE 358 ? C ILE 396 
390 1 Y 1 D GLN 359 ? C GLN 397 
391 1 Y 1 D MET 360 ? C MET 398 
392 1 Y 1 D ASN 361 ? C ASN 399 
393 1 Y 1 D ASN 362 ? C ASN 400 
394 1 Y 1 D ALA 363 ? C ALA 401 
395 1 Y 1 D THR 364 ? C THR 402 
396 1 Y 1 D HIS 365 ? C HIS 403 
397 1 Y 1 D LEU 366 ? C LEU 404 
398 1 Y 1 D GLN 367 ? C GLN 405 
399 1 Y 1 D GLU 368 ? C GLU 406 
400 1 Y 1 D ARG 369 ? C ARG 407 
401 1 Y 1 D ASP 370 ? C ASP 408 
402 1 Y 1 D GLU 371 ? C GLU 409 
403 1 Y 1 D GLU 372 ? C GLU 410 
404 1 Y 1 D TYR 373 ? C TYR 411 
405 1 Y 1 D GLY 374 ? C GLY 412 
406 1 Y 1 D TYR 375 ? C TYR 413 
407 1 Y 1 D GLU 376 ? C GLU 414 
408 1 Y 1 D CYS 377 ? C CYS 415 
409 1 Y 1 D LEU 378 ? C LEU 416 
410 1 Y 1 D ASP 379 ? C ASP 417 
411 1 Y 1 D GLY 380 ? C GLY 418 
412 1 Y 1 D LYS 381 ? C LYS 419 
413 1 Y 1 D ASP 382 ? C ASP 420 
414 1 Y 1 D CYS 383 ? C CYS 421 
415 1 Y 1 D ALA 384 ? C ALA 422 
416 1 Y 1 D SER 385 ? C SER 423 
417 1 Y 1 D PHE 386 ? C PHE 424 
418 1 Y 1 D PHE 387 ? C PHE 425 
419 1 Y 1 D CYS 388 ? C CYS 426 
420 1 Y 1 D CYS 389 ? C CYS 427 
421 1 Y 1 D PHE 390 ? C PHE 428 
422 1 Y 1 D GLU 391 ? C GLU 429 
423 1 Y 1 D ASP 392 ? C ASP 430 
424 1 Y 1 D CYS 393 ? C CYS 431 
425 1 Y 1 D ARG 394 ? C ARG 432 
426 1 Y 1 D THR 395 ? C THR 433 
427 1 Y 1 D GLY 396 ? C GLY 434 
428 1 Y 1 D ALA 397 ? C ALA 435 
429 1 Y 1 D TRP 398 ? C TRP 436 
430 1 Y 1 D ARG 399 ? C ARG 437 
431 1 Y 1 D HIS 400 ? C HIS 438 
432 1 Y 1 D GLY 401 ? C GLY 439 
433 1 Y 1 D ARG 402 ? C ARG 440 
434 1 Y 1 D ILE 403 ? C ILE 441 
435 1 Y 1 D HIS 404 ? C HIS 442 
436 1 Y 1 D ILE 405 ? C ILE 443 
437 1 Y 1 D ARG 406 ? C ARG 444 
438 1 Y 1 D ILE 407 ? C ILE 445 
439 1 Y 1 D ALA 408 ? C ALA 446 
440 1 Y 1 D LYS 409 ? C LYS 447 
441 1 Y 1 D TYR 433 ? C TYR 471 
442 1 Y 1 D LEU 434 ? C LEU 472 
443 1 Y 1 D TYR 435 ? C TYR 473 
444 1 Y 1 D LEU 436 ? C LEU 474 
445 1 Y 1 E MET -23 ? D MET 1   
446 1 Y 1 E TRP -22 ? D TRP 2   
447 1 Y 1 E ARG -21 ? D ARG 3   
448 1 Y 1 E VAL -20 ? D VAL 4   
449 1 Y 1 E ARG -19 ? D ARG 5   
450 1 Y 1 E LYS -18 ? D LYS 6   
451 1 Y 1 E ARG -17 ? D ARG 7   
452 1 Y 1 E GLY -16 ? D GLY 8   
453 1 Y 1 E TYR -15 ? D TYR 9   
454 1 Y 1 E PHE -14 ? D PHE 10  
455 1 Y 1 E GLY -13 ? D GLY 11  
456 1 Y 1 E ILE -12 ? D ILE 12  
457 1 Y 1 E TRP -11 ? D TRP 13  
458 1 Y 1 E SER -10 ? D SER 14  
459 1 Y 1 E PHE -9  ? D PHE 15  
460 1 Y 1 E PRO -8  ? D PRO 16  
461 1 Y 1 E LEU -7  ? D LEU 17  
462 1 Y 1 E ILE -6  ? D ILE 18  
463 1 Y 1 E ILE -5  ? D ILE 19  
464 1 Y 1 E ALA -4  ? D ALA 20  
465 1 Y 1 E ALA -3  ? D ALA 21  
466 1 Y 1 E VAL -2  ? D VAL 22  
467 1 Y 1 E CYS -1  ? D CYS 23  
468 1 Y 1 E ALA 0   ? D ALA 24  
469 1 Y 1 E GLN 1   ? D GLN 25  
470 1 Y 1 E SER 2   ? D SER 26  
471 1 Y 1 E VAL 3   ? D VAL 27  
472 1 Y 1 E ASN 4   ? D ASN 28  
473 1 Y 1 E ASP 5   ? D ASP 29  
474 1 Y 1 E ARG 309 ? D ARG 333 
475 1 Y 1 E GLY 310 ? D GLY 334 
476 1 Y 1 E PRO 311 ? D PRO 335 
477 1 Y 1 E GLN 312 ? D GLN 336 
478 1 Y 1 E ARG 313 ? D ARG 337 
479 1 Y 1 E GLN 314 ? D GLN 338 
480 1 Y 1 E LYS 315 ? D LYS 339 
481 1 Y 1 E LYS 316 ? D LYS 340 
482 1 Y 1 E ALA 317 ? D ALA 341 
483 1 Y 1 E ALA 318 ? D ALA 342 
484 1 Y 1 E GLU 319 ? D GLU 343 
485 1 Y 1 E LYS 320 ? D LYS 344 
486 1 Y 1 E ALA 321 ? D ALA 345 
487 1 Y 1 E ALA 322 ? D ALA 346 
488 1 Y 1 E ASN 323 ? D ASN 347 
489 1 Y 1 E ALA 324 ? D ALA 348 
490 1 Y 1 E ASN 325 ? D ASN 349 
491 1 Y 1 E ASN 326 ? D ASN 350 
492 1 Y 1 E GLU 327 ? D GLU 351 
493 1 Y 1 E LYS 328 ? D LYS 352 
494 1 Y 1 E MET 329 ? D MET 353 
495 1 Y 1 E ARG 330 ? D ARG 354 
496 1 Y 1 E LEU 331 ? D LEU 355 
497 1 Y 1 E ASP 332 ? D ASP 356 
498 1 Y 1 E VAL 333 ? D VAL 357 
499 1 Y 1 E ASN 334 ? D ASN 358 
500 1 Y 1 E LYS 335 ? D LYS 359 
501 1 Y 1 E MET 336 ? D MET 360 
502 1 Y 1 E PHE 337 ? D PHE 361 
503 1 Y 1 E TYR 338 ? D TYR 362 
504 1 Y 1 E LYS 339 ? D LYS 363 
505 1 Y 1 E ASP 340 ? D ASP 364 
506 1 Y 1 E ILE 341 ? D ILE 365 
507 1 Y 1 E LYS 342 ? D LYS 366 
508 1 Y 1 E GLN 343 ? D GLN 367 
509 1 Y 1 E ASN 344 ? D ASN 368 
510 1 Y 1 E GLY 345 ? D GLY 369 
511 1 Y 1 E THR 346 ? D THR 370 
512 1 Y 1 E GLN 347 ? D GLN 371 
513 1 Y 1 E TYR 348 ? D TYR 372 
514 1 Y 1 E ARG 349 ? D ARG 373 
515 1 Y 1 E SER 350 ? D SER 374 
516 1 Y 1 E LEU 351 ? D LEU 375 
517 1 Y 1 E TRP 352 ? D TRP 376 
518 1 Y 1 E ASP 353 ? D ASP 377 
519 1 Y 1 E PRO 354 ? D PRO 378 
520 1 Y 1 E THR 355 ? D THR 379 
521 1 Y 1 E GLY 356 ? D GLY 380 
522 1 Y 1 E ASP 357 ? D ASP 381 
523 1 Y 1 E LEU 358 ? D LEU 382 
524 1 Y 1 E SER 359 ? D SER 383 
525 1 Y 1 E PRO 360 ? D PRO 384 
526 1 Y 1 E THR 361 ? D THR 385 
527 1 Y 1 E ARG 362 ? D ARG 386 
528 1 Y 1 E ARG 363 ? D ARG 387 
529 1 Y 1 E THR 364 ? D THR 388 
530 1 Y 1 E THR 365 ? D THR 389 
531 1 Y 1 E ASN 366 ? D ASN 390 
532 1 Y 1 E TYR 367 ? D TYR 391 
533 1 Y 1 E ASP 368 ? D ASP 392 
534 1 Y 1 E PHE 369 ? D PHE 393 
535 1 Y 1 E SER 370 ? D SER 394 
536 1 Y 1 E LEU 371 ? D LEU 395 
537 1 Y 1 E TYR 372 ? D TYR 396 
538 1 Y 1 E THR 373 ? D THR 397 
539 1 Y 1 E MET 374 ? D MET 398 
540 1 Y 1 E ASP 375 ? D ASP 399 
541 1 Y 1 E PRO 376 ? D PRO 400 
542 1 Y 1 E HIS 377 ? D HIS 401 
543 1 Y 1 E GLU 378 ? D GLU 402 
544 1 Y 1 E ASN 379 ? D ASN 403 
545 1 Y 1 E ILE 380 ? D ILE 404 
546 1 Y 1 E LEU 381 ? D LEU 405 
547 1 Y 1 E LEU 382 ? D LEU 406 
548 1 Y 1 E SER 383 ? D SER 407 
549 1 Y 1 E THR 384 ? D THR 408 
550 1 Y 1 E LEU 385 ? D LEU 409 
551 1 Y 1 E GLU 386 ? D GLU 410 
552 1 Y 1 E ILE 387 ? D ILE 411 
553 1 Y 1 E LYS 388 ? D LYS 412 
554 1 Y 1 E ASN 389 ? D ASN 413 
555 1 Y 1 E GLU 390 ? D GLU 414 
556 1 Y 1 E MET 391 ? D MET 415 
557 1 Y 1 E ALA 392 ? D ALA 416 
558 1 Y 1 E THR 393 ? D THR 417 
559 1 Y 1 E SER 394 ? D SER 418 
560 1 Y 1 E GLU 395 ? D GLU 419 
561 1 Y 1 E ALA 396 ? D ALA 420 
562 1 Y 1 E VAL 397 ? D VAL 421 
563 1 Y 1 E MET 398 ? D MET 422 
564 1 Y 1 E GLY 399 ? D GLY 423 
565 1 Y 1 E LEU 400 ? D LEU 424 
566 1 Y 1 E GLY 401 ? D GLY 425 
567 1 Y 1 E ASP 402 ? D ASP 426 
568 1 Y 1 E PRO 403 ? D PRO 427 
569 1 Y 1 E ARG 404 ? D ARG 428 
570 1 Y 1 E SER 405 ? D SER 429 
571 1 Y 1 E THR 406 ? D THR 430 
572 1 Y 1 E MET 407 ? D MET 431 
573 1 Y 1 E LEU 408 ? D LEU 432 
574 1 Y 1 E ALA 409 ? D ALA 433 
575 1 Y 1 E TYR 410 ? D TYR 434 
576 1 Y 1 E ASP 411 ? D ASP 435 
577 1 Y 1 E ALA 412 ? D ALA 436 
578 1 Y 1 E SER 413 ? D SER 437 
579 1 Y 1 E SER 414 ? D SER 438 
580 1 Y 1 E ILE 415 ? D ILE 439 
581 1 Y 1 E GLN 416 ? D GLN 440 
582 1 Y 1 E TYR 417 ? D TYR 441 
583 1 Y 1 E ARG 418 ? D ARG 442 
584 1 Y 1 E LYS 419 ? D LYS 443 
585 1 Y 1 E ALA 420 ? D ALA 444 
586 1 Y 1 E GLY 421 ? D GLY 445 
587 1 Y 1 E LEU 422 ? D LEU 446 
588 1 Y 1 E PRO 423 ? D PRO 447 
589 1 Y 1 E ARG 424 ? D ARG 448 
590 1 Y 1 E HIS 425 ? D HIS 449 
591 1 Y 1 E SER 426 ? D SER 450 
592 1 Y 1 E PHE 427 ? D PHE 451 
593 1 Y 1 E GLY 428 ? D GLY 452 
594 1 Y 1 E ARG 429 ? D ARG 453 
595 1 Y 1 E ASN 430 ? D ASN 454 
596 1 Y 1 E ALA 431 ? D ALA 455 
597 1 Y 1 E LEU 432 ? D LEU 456 
598 1 Y 1 E GLU 433 ? D GLU 457 
599 1 Y 1 E ARG 434 ? D ARG 458 
600 1 Y 1 E HIS 435 ? D HIS 459 
601 1 Y 1 E VAL 436 ? D VAL 460 
602 1 Y 1 E ALA 437 ? D ALA 461 
603 1 Y 1 E GLN 438 ? D GLN 462 
604 1 Y 1 E LYS 439 ? D LYS 463 
605 1 Y 1 E LYS 440 ? D LYS 464 
606 1 Y 1 E SER 441 ? D SER 465 
607 1 Y 1 E ARG 442 ? D ARG 466 
608 1 Y 1 E LEU 443 ? D LEU 467 
609 1 Y 1 E ARG 444 ? D ARG 468 
610 1 Y 1 E ARG 445 ? D ARG 469 
611 1 Y 1 E ARG 446 ? D ARG 470 
612 1 Y 1 E ALA 447 ? D ALA 471 
613 1 Y 1 E SER 448 ? D SER 472 
614 1 Y 1 E GLN 449 ? D GLN 473 
615 1 Y 1 E LEU 450 ? D LEU 474 
616 1 Y 1 E LYS 451 ? D LYS 475 
617 1 Y 1 E ILE 452 ? D ILE 476 
618 1 Y 1 E THR 453 ? D THR 477 
619 1 Y 1 E ILE 454 ? D ILE 478 
620 1 Y 1 E PRO 455 ? D PRO 479 
621 1 Y 1 E ASP 456 ? D ASP 480 
622 1 Y 1 E LEU 457 ? D LEU 481 
623 1 Y 1 E THR 458 ? D THR 482 
624 1 Y 1 H SER 113 ? E SER 118 
625 1 Y 1 H ALA 114 ? E ALA 119 
626 1 Y 1 H LYS 115 ? E LYS 120 
627 1 Y 1 H THR 116 ? E THR 121 
628 1 Y 1 H THR 117 ? E THR 122 
629 1 Y 1 H PRO 118 ? E PRO 123 
630 1 Y 1 H PRO 119 ? E PRO 124 
631 1 Y 1 H SER 120 ? E SER 125 
632 1 Y 1 H VAL 121 ? E VAL 126 
633 1 Y 1 H TYR 122 ? E TYR 127 
634 1 Y 1 H PRO 123 ? E PRO 128 
635 1 Y 1 H LEU 124 ? E LEU 129 
636 1 Y 1 H ALA 125 ? E ALA 130 
637 1 Y 1 H PRO 126 ? E PRO 131 
638 1 Y 1 H GLY 127 ? E GLY 132 
639 1 Y 1 H CYS 128 ? E CYS 133 
640 1 Y 1 H GLY 129 ? E GLY 134 
641 1 Y 1 H ASP 130 ? E ASP 135 
642 1 Y 1 H THR 131 ? E THR 136 
643 1 Y 1 H THR 132 ? E THR 137 
644 1 Y 1 H GLY 133 ? E GLY 138 
645 1 Y 1 H SER 134 ? E SER 139 
646 1 Y 1 H SER 135 ? E SER 140 
647 1 Y 1 H VAL 136 ? E VAL 141 
648 1 Y 1 H THR 137 ? E THR 142 
649 1 Y 1 H LEU 138 ? E LEU 143 
650 1 Y 1 H GLY 139 ? E GLY 144 
651 1 Y 1 H CYS 140 ? E CYS 145 
652 1 Y 1 H LEU 141 ? E LEU 146 
653 1 Y 1 H VAL 142 ? E VAL 147 
654 1 Y 1 H LYS 143 ? E LYS 148 
655 1 Y 1 H GLY 144 ? E GLY 149 
656 1 Y 1 H TYR 145 ? E TYR 150 
657 1 Y 1 H PHE 146 ? E PHE 151 
658 1 Y 1 H PRO 147 ? E PRO 152 
659 1 Y 1 H GLU 148 ? E GLU 153 
660 1 Y 1 H SER 149 ? E SER 154 
661 1 Y 1 H VAL 150 ? E VAL 155 
662 1 Y 1 H THR 151 ? E THR 156 
663 1 Y 1 H VAL 152 ? E VAL 157 
664 1 Y 1 H THR 153 ? E THR 158 
665 1 Y 1 H TRP 154 ? E TRP 159 
666 1 Y 1 H ASN 155 ? E ASN 160 
667 1 Y 1 H SER 156 ? E SER 161 
668 1 Y 1 H GLY 157 ? E GLY 162 
669 1 Y 1 H SER 158 ? E SER 163 
670 1 Y 1 H LEU 159 ? E LEU 164 
671 1 Y 1 H SER 160 ? E SER 165 
672 1 Y 1 H SER 161 ? E SER 166 
673 1 Y 1 H SER 162 ? E SER 167 
674 1 Y 1 H VAL 163 ? E VAL 168 
675 1 Y 1 H HIS 164 ? E HIS 169 
676 1 Y 1 H THR 165 ? E THR 170 
677 1 Y 1 H PHE 166 ? E PHE 171 
678 1 Y 1 H PRO 167 ? E PRO 172 
679 1 Y 1 H ALA 168 ? E ALA 173 
680 1 Y 1 H LEU 169 ? E LEU 174 
681 1 Y 1 H LEU 170 ? E LEU 175 
682 1 Y 1 H GLN 171 ? E GLN 176 
683 1 Y 1 H SER 172 ? E SER 177 
684 1 Y 1 H GLY 173 ? E GLY 178 
685 1 Y 1 H LEU 174 ? E LEU 179 
686 1 Y 1 H TYR 175 ? E TYR 180 
687 1 Y 1 H THR 176 ? E THR 181 
688 1 Y 1 H MET 177 ? E MET 182 
689 1 Y 1 H SER 178 ? E SER 183 
690 1 Y 1 H SER 179 ? E SER 184 
691 1 Y 1 H SER 180 ? E SER 185 
692 1 Y 1 H VAL 181 ? E VAL 186 
693 1 Y 1 H THR 182 ? E THR 187 
694 1 Y 1 H VAL 183 ? E VAL 188 
695 1 Y 1 H PRO 184 ? E PRO 189 
696 1 Y 1 H SER 185 ? E SER 190 
697 1 Y 1 H SER 186 ? E SER 191 
698 1 Y 1 H THR 187 ? E THR 192 
699 1 Y 1 H TRP 188 ? E TRP 193 
700 1 Y 1 H PRO 189 ? E PRO 194 
701 1 Y 1 H SER 190 ? E SER 195 
702 1 Y 1 H GLN 191 ? E GLN 196 
703 1 Y 1 H THR 192 ? E THR 197 
704 1 Y 1 H VAL 193 ? E VAL 198 
705 1 Y 1 H THR 194 ? E THR 199 
706 1 Y 1 H CYS 195 ? E CYS 200 
707 1 Y 1 H SER 196 ? E SER 201 
708 1 Y 1 H VAL 197 ? E VAL 202 
709 1 Y 1 H ALA 198 ? E ALA 203 
710 1 Y 1 H HIS 199 ? E HIS 204 
711 1 Y 1 H PRO 200 ? E PRO 205 
712 1 Y 1 H ALA 201 ? E ALA 206 
713 1 Y 1 H SER 202 ? E SER 207 
714 1 Y 1 H SER 203 ? E SER 208 
715 1 Y 1 H THR 204 ? E THR 209 
716 1 Y 1 H THR 205 ? E THR 210 
717 1 Y 1 H VAL 206 ? E VAL 211 
718 1 Y 1 H ASP 207 ? E ASP 212 
719 1 Y 1 H LYS 208 ? E LYS 213 
720 1 Y 1 H LYS 209 ? E LYS 214 
721 1 Y 1 H SER 210 ? E SER 215 
722 1 Y 1 H ALA 211 ? E ALA 216 
723 1 Y 1 H ALA 212 ? E ALA 217 
724 1 Y 1 H LEU 213 ? E LEU 218 
725 1 Y 1 H GLU 214 ? E GLU 219 
726 1 Y 1 H VAL 215 ? E VAL 220 
727 1 Y 1 H LEU 216 ? E LEU 221 
728 1 Y 1 H PHE 217 ? E PHE 222 
729 1 Y 1 H GLN 218 ? E GLN 223 
730 1 Y 1 L LYS 106 ? F LYS 106 
731 1 Y 1 L ARG 107 ? F ARG 107 
732 1 Y 1 L ALA 108 ? F ALA 108 
733 1 Y 1 L ASP 109 ? F ASP 109 
734 1 Y 1 L ALA 110 ? F ALA 110 
735 1 Y 1 L ALA 111 ? F ALA 111 
736 1 Y 1 L PRO 112 ? F PRO 112 
737 1 Y 1 L THR 113 ? F THR 113 
738 1 Y 1 L VAL 114 ? F VAL 114 
739 1 Y 1 L SER 115 ? F SER 115 
740 1 Y 1 L ILE 116 ? F ILE 116 
741 1 Y 1 L PHE 117 ? F PHE 117 
742 1 Y 1 L PRO 118 ? F PRO 118 
743 1 Y 1 L PRO 119 ? F PRO 119 
744 1 Y 1 L SER 120 ? F SER 120 
745 1 Y 1 L SER 121 ? F SER 121 
746 1 Y 1 L GLU 122 ? F GLU 122 
747 1 Y 1 L GLN 123 ? F GLN 123 
748 1 Y 1 L LEU 124 ? F LEU 124 
749 1 Y 1 L THR 125 ? F THR 125 
750 1 Y 1 L SER 126 ? F SER 126 
751 1 Y 1 L GLY 127 ? F GLY 127 
752 1 Y 1 L GLY 128 ? F GLY 128 
753 1 Y 1 L ALA 129 ? F ALA 129 
754 1 Y 1 L SER 130 ? F SER 130 
755 1 Y 1 L VAL 131 ? F VAL 131 
756 1 Y 1 L VAL 132 ? F VAL 132 
757 1 Y 1 L CYS 133 ? F CYS 133 
758 1 Y 1 L PHE 134 ? F PHE 134 
759 1 Y 1 L LEU 135 ? F LEU 135 
760 1 Y 1 L ASN 136 ? F ASN 136 
761 1 Y 1 L ASN 137 ? F ASN 137 
762 1 Y 1 L PHE 138 ? F PHE 138 
763 1 Y 1 L TYR 139 ? F TYR 139 
764 1 Y 1 L PRO 140 ? F PRO 140 
765 1 Y 1 L LYS 141 ? F LYS 141 
766 1 Y 1 L ASP 142 ? F ASP 142 
767 1 Y 1 L ILE 143 ? F ILE 143 
768 1 Y 1 L ASN 144 ? F ASN 144 
769 1 Y 1 L VAL 145 ? F VAL 145 
770 1 Y 1 L LYS 146 ? F LYS 146 
771 1 Y 1 L TRP 147 ? F TRP 147 
772 1 Y 1 L LYS 148 ? F LYS 148 
773 1 Y 1 L ILE 149 ? F ILE 149 
774 1 Y 1 L ASP 150 ? F ASP 150 
775 1 Y 1 L GLY 151 ? F GLY 151 
776 1 Y 1 L SER 152 ? F SER 152 
777 1 Y 1 L GLU 153 ? F GLU 153 
778 1 Y 1 L ARG 154 ? F ARG 154 
779 1 Y 1 L GLN 155 ? F GLN 155 
780 1 Y 1 L ASN 156 ? F ASN 156 
781 1 Y 1 L GLY 157 ? F GLY 157 
782 1 Y 1 L VAL 158 ? F VAL 158 
783 1 Y 1 L LEU 159 ? F LEU 159 
784 1 Y 1 L ASN 160 ? F ASN 160 
785 1 Y 1 L SER 161 ? F SER 161 
786 1 Y 1 L TRP 162 ? F TRP 162 
787 1 Y 1 L THR 163 ? F THR 163 
788 1 Y 1 L ASP 164 ? F ASP 164 
789 1 Y 1 L GLN 165 ? F GLN 165 
790 1 Y 1 L ASP 166 ? F ASP 166 
791 1 Y 1 L SER 167 ? F SER 167 
792 1 Y 1 L LYS 168 ? F LYS 168 
793 1 Y 1 L ASP 169 ? F ASP 169 
794 1 Y 1 L SER 170 ? F SER 170 
795 1 Y 1 L THR 171 ? F THR 171 
796 1 Y 1 L TYR 172 ? F TYR 172 
797 1 Y 1 L SER 173 ? F SER 173 
798 1 Y 1 L MET 174 ? F MET 174 
799 1 Y 1 L SER 175 ? F SER 175 
800 1 Y 1 L SER 176 ? F SER 176 
801 1 Y 1 L THR 177 ? F THR 177 
802 1 Y 1 L LEU 178 ? F LEU 178 
803 1 Y 1 L THR 179 ? F THR 179 
804 1 Y 1 L LEU 180 ? F LEU 180 
805 1 Y 1 L THR 181 ? F THR 181 
806 1 Y 1 L LYS 182 ? F LYS 182 
807 1 Y 1 L ASP 183 ? F ASP 183 
808 1 Y 1 L GLU 184 ? F GLU 184 
809 1 Y 1 L TYR 185 ? F TYR 185 
810 1 Y 1 L GLU 186 ? F GLU 186 
811 1 Y 1 L ARG 187 ? F ARG 187 
812 1 Y 1 L HIS 188 ? F HIS 188 
813 1 Y 1 L ASN 189 ? F ASN 189 
814 1 Y 1 L SER 190 ? F SER 190 
815 1 Y 1 L TYR 191 ? F TYR 191 
816 1 Y 1 L THR 192 ? F THR 192 
817 1 Y 1 L CYS 193 ? F CYS 193 
818 1 Y 1 L GLU 194 ? F GLU 194 
819 1 Y 1 L ALA 195 ? F ALA 195 
820 1 Y 1 L THR 196 ? F THR 196 
821 1 Y 1 L HIS 197 ? F HIS 197 
822 1 Y 1 L LYS 198 ? F LYS 198 
823 1 Y 1 L THR 199 ? F THR 199 
824 1 Y 1 L SER 200 ? F SER 200 
825 1 Y 1 L THR 201 ? F THR 201 
826 1 Y 1 L SER 202 ? F SER 202 
827 1 Y 1 L PRO 203 ? F PRO 203 
828 1 Y 1 L ILE 204 ? F ILE 204 
829 1 Y 1 L VAL 205 ? F VAL 205 
830 1 Y 1 L LYS 206 ? F LYS 206 
831 1 Y 1 L SER 207 ? F SER 207 
832 1 Y 1 L PHE 208 ? F PHE 208 
833 1 Y 1 L ASN 209 ? F ASN 209 
834 1 Y 1 L ARG 210 ? F ARG 210 
835 1 Y 1 L ASN 211 ? F ASN 211 
836 1 Y 1 L GLU 212 ? F GLU 212 
837 1 Y 1 L CYS 213 ? F CYS 213 
838 1 Y 1 C MET -27 ? G MET 1   
839 1 Y 1 C ILE -26 ? G ILE 2   
840 1 Y 1 C ILE -25 ? G ILE 3   
841 1 Y 1 C THR -24 ? G THR 4   
842 1 Y 1 C GLN -23 ? G GLN 5   
843 1 Y 1 C MET -22 ? G MET 6   
844 1 Y 1 C TRP -21 ? G TRP 7   
845 1 Y 1 C HIS -20 ? G HIS 8   
846 1 Y 1 C PHE -19 ? G PHE 9   
847 1 Y 1 C TYR -18 ? G TYR 10  
848 1 Y 1 C VAL -17 ? G VAL 11  
849 1 Y 1 C THR -16 ? G THR 12  
850 1 Y 1 C ARG -15 ? G ARG 13  
851 1 Y 1 C VAL -14 ? G VAL 14  
852 1 Y 1 C VAL -13 ? G VAL 15  
853 1 Y 1 C LEU -12 ? G LEU 16  
854 1 Y 1 C LEU -11 ? G LEU 17  
855 1 Y 1 C LEU -10 ? G LEU 18  
856 1 Y 1 C LEU -9  ? G LEU 19  
857 1 Y 1 C ILE -8  ? G ILE 20  
858 1 Y 1 C SER -7  ? G SER 21  
859 1 Y 1 C ILE -6  ? G ILE 22  
860 1 Y 1 C LEU -5  ? G LEU 23  
861 1 Y 1 C PRO -4  ? G PRO 24  
862 1 Y 1 C GLY -3  ? G GLY 25  
863 1 Y 1 C THR -2  ? G THR 26  
864 1 Y 1 C THR -1  ? G THR 27  
865 1 Y 1 C SER 0   ? G SER 28  
866 1 Y 1 C GLN 1   ? G GLN 29  
867 1 Y 1 C GLY 2   ? G GLY 30  
868 1 Y 1 C GLU 3   ? G GLU 31  
869 1 Y 1 C SER 4   ? G SER 32  
870 1 Y 1 C ARG 5   ? G ARG 33  
871 1 Y 1 C ARG 6   ? G ARG 34  
872 1 Y 1 C GLN 7   ? G GLN 35  
873 1 Y 1 C GLU 8   ? G GLU 36  
874 1 Y 1 C PRO 9   ? G PRO 37  
875 1 Y 1 C GLY 10  ? G GLY 38  
876 1 Y 1 C ASP 11  ? G ASP 39  
877 1 Y 1 C PHE 12  ? G PHE 40  
878 1 Y 1 C VAL 13  ? G VAL 41  
879 1 Y 1 C LYS 14  ? G LYS 42  
880 1 Y 1 C GLN 15  ? G GLN 43  
881 1 Y 1 C ASP 16  ? G ASP 44  
882 1 Y 1 C ILE 17  ? G ILE 45  
883 1 Y 1 C GLY 18  ? G GLY 46  
884 1 Y 1 C GLY 19  ? G GLY 47  
885 1 Y 1 C LEU 20  ? G LEU 48  
886 1 Y 1 C SER 21  ? G SER 49  
887 1 Y 1 C PRO 22  ? G PRO 50  
888 1 Y 1 C LYS 23  ? G LYS 51  
889 1 Y 1 C HIS 24  ? G HIS 52  
890 1 Y 1 C ALA 25  ? G ALA 53  
891 1 Y 1 C PRO 26  ? G PRO 54  
892 1 Y 1 C ASP 27  ? G ASP 55  
893 1 Y 1 C ILE 28  ? G ILE 56  
894 1 Y 1 C PRO 29  ? G PRO 57  
895 1 Y 1 C ASP 30  ? G ASP 58  
896 1 Y 1 C ASP 31  ? G ASP 59  
897 1 Y 1 C SER 32  ? G SER 60  
898 1 Y 1 C THR 33  ? G THR 61  
899 1 Y 1 C ASP 34  ? G ASP 62  
900 1 Y 1 C ASN 35  ? G ASN 63  
901 1 Y 1 C ILE 36  ? G ILE 64  
902 1 Y 1 C LYS 344 ? G LYS 372 
903 1 Y 1 C LYS 345 ? G LYS 373 
904 1 Y 1 C VAL 346 ? G VAL 374 
905 1 Y 1 C PRO 347 ? G PRO 375 
906 1 Y 1 C GLU 348 ? G GLU 376 
907 1 Y 1 C ALA 349 ? G ALA 377 
908 1 Y 1 C LEU 350 ? G LEU 378 
909 1 Y 1 C GLU 351 ? G GLU 379 
910 1 Y 1 C MET 352 ? G MET 380 
911 1 Y 1 C LYS 353 ? G LYS 381 
912 1 Y 1 C LYS 354 ? G LYS 382 
913 1 Y 1 C LYS 355 ? G LYS 383 
914 1 Y 1 C THR 356 ? G THR 384 
915 1 Y 1 C PRO 357 ? G PRO 385 
916 1 Y 1 C ALA 358 ? G ALA 386 
917 1 Y 1 C ALA 359 ? G ALA 387 
918 1 Y 1 C PRO 360 ? G PRO 388 
919 1 Y 1 C THR 361 ? G THR 389 
920 1 Y 1 C LYS 362 ? G LYS 390 
921 1 Y 1 C LYS 363 ? G LYS 391 
922 1 Y 1 C ASN 364 ? G ASN 392 
923 1 Y 1 C THR 365 ? G THR 393 
924 1 Y 1 C THR 366 ? G THR 394 
925 1 Y 1 C PHE 367 ? G PHE 395 
926 1 Y 1 C ASN 368 ? G ASN 396 
927 1 Y 1 C ILE 369 ? G ILE 397 
928 1 Y 1 C VAL 370 ? G VAL 398 
929 1 Y 1 C GLY 371 ? G GLY 399 
930 1 Y 1 C THR 372 ? G THR 400 
931 1 Y 1 C THR 373 ? G THR 401 
932 1 Y 1 C TYR 374 ? G TYR 402 
933 1 Y 1 C PRO 375 ? G PRO 403 
934 1 Y 1 C ILE 376 ? G ILE 404 
935 1 Y 1 C ASN 377 ? G ASN 405 
936 1 Y 1 C LEU 378 ? G LEU 406 
937 1 Y 1 C ALA 379 ? G ALA 407 
938 1 Y 1 C LYS 380 ? G LYS 408 
939 1 Y 1 C ASP 381 ? G ASP 409 
940 1 Y 1 C THR 382 ? G THR 410 
941 1 Y 1 C GLU 383 ? G GLU 411 
942 1 Y 1 C PHE 384 ? G PHE 412 
943 1 Y 1 C SER 385 ? G SER 413 
944 1 Y 1 C THR 386 ? G THR 414 
945 1 Y 1 C ILE 387 ? G ILE 415 
946 1 Y 1 C SER 388 ? G SER 416 
947 1 Y 1 C LYS 389 ? G LYS 417 
948 1 Y 1 C SER 390 ? G SER 418 
949 1 Y 1 C ALA 391 ? G ALA 419 
950 1 Y 1 C ALA 392 ? G ALA 420 
951 1 Y 1 C ALA 393 ? G ALA 421 
952 1 Y 1 C PRO 394 ? G PRO 422 
953 1 Y 1 C SER 395 ? G SER 423 
954 1 Y 1 C ALA 396 ? G ALA 424 
955 1 Y 1 C SER 397 ? G SER 425 
956 1 Y 1 C SER 398 ? G SER 426 
957 1 Y 1 C THR 399 ? G THR 427 
958 1 Y 1 C PRO 400 ? G PRO 428 
959 1 Y 1 C THR 401 ? G THR 429 
960 1 Y 1 C ALA 402 ? G ALA 430 
961 1 Y 1 C ILE 403 ? G ILE 431 
962 1 Y 1 C ALA 404 ? G ALA 432 
963 1 Y 1 C SER 405 ? G SER 433 
964 1 Y 1 C PRO 406 ? G PRO 434 
965 1 Y 1 C LYS 407 ? G LYS 435 
966 1 Y 1 C ALA 408 ? G ALA 436 
967 1 Y 1 C THR 409 ? G THR 437 
968 1 Y 1 C TYR 410 ? G TYR 438 
969 1 Y 1 C VAL 411 ? G VAL 439 
970 1 Y 1 C GLN 412 ? G GLN 440 
971 1 Y 1 C ASP 413 ? G ASP 441 
972 1 Y 1 C SER 414 ? G SER 442 
973 1 Y 1 C PRO 415 ? G PRO 443 
974 1 Y 1 C ALA 416 ? G ALA 444 
975 1 Y 1 C GLU 417 ? G GLU 445 
976 1 Y 1 C THR 418 ? G THR 446 
977 1 Y 1 C SER 455 ? G SER 483 
978 1 Y 1 C ALA 456 ? G ALA 484 
979 1 Y 1 C ILE 457 ? G ILE 485 
980 1 Y 1 C LYS 458 ? G LYS 486 
981 1 Y 1 C GLY 459 ? G GLY 487 
982 1 Y 1 C MET 460 ? G MET 488 
983 1 Y 1 C ILE 461 ? G ILE 489 
984 1 Y 1 C ARG 462 ? G ARG 490 
985 1 Y 1 C LYS 463 ? G LYS 491 
986 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 
SER N    N N N 500 
SER CA   C N S 501 
SER C    C N N 502 
SER O    O N N 503 
SER CB   C N N 504 
SER OG   O N N 505 
SER OXT  O N N 506 
SER H    H N N 507 
SER H2   H N N 508 
SER HA   H N N 509 
SER HB2  H N N 510 
SER HB3  H N N 511 
SER HG   H N N 512 
SER HXT  H N N 513 
THR N    N N N 514 
THR CA   C N S 515 
THR C    C N N 516 
THR O    O N N 517 
THR CB   C N R 518 
THR OG1  O N N 519 
THR CG2  C N N 520 
THR OXT  O N N 521 
THR H    H N N 522 
THR H2   H N N 523 
THR HA   H N N 524 
THR HB   H N N 525 
THR HG1  H N N 526 
THR HG21 H N N 527 
THR HG22 H N N 528 
THR HG23 H N N 529 
THR HXT  H N N 530 
TRP N    N N N 531 
TRP CA   C N S 532 
TRP C    C N N 533 
TRP O    O N N 534 
TRP CB   C N N 535 
TRP CG   C Y N 536 
TRP CD1  C Y N 537 
TRP CD2  C Y N 538 
TRP NE1  N Y N 539 
TRP CE2  C Y N 540 
TRP CE3  C Y N 541 
TRP CZ2  C Y N 542 
TRP CZ3  C Y N 543 
TRP CH2  C Y N 544 
TRP OXT  O N N 545 
TRP H    H N N 546 
TRP H2   H N N 547 
TRP HA   H N N 548 
TRP HB2  H N N 549 
TRP HB3  H N N 550 
TRP HD1  H N N 551 
TRP HE1  H N N 552 
TRP HE3  H N N 553 
TRP HZ2  H N N 554 
TRP HZ3  H N N 555 
TRP HH2  H N N 556 
TRP HXT  H N N 557 
TYR N    N N N 558 
TYR CA   C N S 559 
TYR C    C N N 560 
TYR O    O N N 561 
TYR CB   C N N 562 
TYR CG   C Y N 563 
TYR CD1  C Y N 564 
TYR CD2  C Y N 565 
TYR CE1  C Y N 566 
TYR CE2  C Y N 567 
TYR CZ   C Y N 568 
TYR OH   O N N 569 
TYR OXT  O N N 570 
TYR H    H N N 571 
TYR H2   H N N 572 
TYR HA   H N N 573 
TYR HB2  H N N 574 
TYR HB3  H N N 575 
TYR HD1  H N N 576 
TYR HD2  H N N 577 
TYR HE1  H N N 578 
TYR HE2  H N N 579 
TYR HH   H N N 580 
TYR HXT  H N N 581 
VAL N    N N N 582 
VAL CA   C N S 583 
VAL C    C N N 584 
VAL O    O N N 585 
VAL CB   C N N 586 
VAL CG1  C N N 587 
VAL CG2  C N N 588 
VAL OXT  O N N 589 
VAL H    H N N 590 
VAL H2   H N N 591 
VAL HA   H N N 592 
VAL HB   H N N 593 
VAL HG11 H N N 594 
VAL HG12 H N N 595 
VAL HG13 H N N 596 
VAL HG21 H N N 597 
VAL HG22 H N N 598 
VAL HG23 H N N 599 
VAL HXT  H N N 600 
Y4B C03  C N S 601 
Y4B C04  C N R 602 
Y4B C05  C N S 603 
Y4B C06  C N S 604 
Y4B C07  C N S 605 
Y4B C08  C N S 606 
Y4B C09  C N N 607 
Y4B C10  C N N 608 
Y4B C11  C N N 609 
Y4B C12  C N S 610 
Y4B C13  C N N 611 
Y4B C14  C N N 612 
Y4B C15  C N N 613 
Y4B C16  C N N 614 
Y4B C17  C N N 615 
Y4B C18  C N N 616 
Y4B C19  C N N 617 
Y4B C20  C N N 618 
Y4B C21  C N R 619 
Y4B C22  C N N 620 
Y4B C23  C N N 621 
Y4B O01  O N N 622 
Y4B O02  O N N 623 
Y4B H031 H N N 624 
Y4B H041 H N N 625 
Y4B H051 H N N 626 
Y4B H081 H N N 627 
Y4B H091 H N N 628 
Y4B H092 H N N 629 
Y4B H101 H N N 630 
Y4B H102 H N N 631 
Y4B H112 H N N 632 
Y4B H111 H N N 633 
Y4B H121 H N N 634 
Y4B H131 H N N 635 
Y4B H132 H N N 636 
Y4B H142 H N N 637 
Y4B H141 H N N 638 
Y4B H151 H N N 639 
Y4B H152 H N N 640 
Y4B H161 H N N 641 
Y4B H162 H N N 642 
Y4B H171 H N N 643 
Y4B H172 H N N 644 
Y4B H183 H N N 645 
Y4B H181 H N N 646 
Y4B H182 H N N 647 
Y4B H191 H N N 648 
Y4B H192 H N N 649 
Y4B H193 H N N 650 
Y4B H202 H N N 651 
Y4B H201 H N N 652 
Y4B H211 H N N 653 
Y4B H233 H N N 654 
Y4B H231 H N N 655 
Y4B H232 H N N 656 
Y4B H011 H N N 657 
# 
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 
SER N   CA   sing N N 487 
SER N   H    sing N N 488 
SER N   H2   sing N N 489 
SER CA  C    sing N N 490 
SER CA  CB   sing N N 491 
SER CA  HA   sing N N 492 
SER C   O    doub N N 493 
SER C   OXT  sing N N 494 
SER CB  OG   sing N N 495 
SER CB  HB2  sing N N 496 
SER CB  HB3  sing N N 497 
SER OG  HG   sing N N 498 
SER OXT HXT  sing N N 499 
THR N   CA   sing N N 500 
THR N   H    sing N N 501 
THR N   H2   sing N N 502 
THR CA  C    sing N N 503 
THR CA  CB   sing N N 504 
THR CA  HA   sing N N 505 
THR C   O    doub N N 506 
THR C   OXT  sing N N 507 
THR CB  OG1  sing N N 508 
THR CB  CG2  sing N N 509 
THR CB  HB   sing N N 510 
THR OG1 HG1  sing N N 511 
THR CG2 HG21 sing N N 512 
THR CG2 HG22 sing N N 513 
THR CG2 HG23 sing N N 514 
THR OXT HXT  sing N N 515 
TRP N   CA   sing N N 516 
TRP N   H    sing N N 517 
TRP N   H2   sing N N 518 
TRP CA  C    sing N N 519 
TRP CA  CB   sing N N 520 
TRP CA  HA   sing N N 521 
TRP C   O    doub N N 522 
TRP C   OXT  sing N N 523 
TRP CB  CG   sing N N 524 
TRP CB  HB2  sing N N 525 
TRP CB  HB3  sing N N 526 
TRP CG  CD1  doub Y N 527 
TRP CG  CD2  sing Y N 528 
TRP CD1 NE1  sing Y N 529 
TRP CD1 HD1  sing N N 530 
TRP CD2 CE2  doub Y N 531 
TRP CD2 CE3  sing Y N 532 
TRP NE1 CE2  sing Y N 533 
TRP NE1 HE1  sing N N 534 
TRP CE2 CZ2  sing Y N 535 
TRP CE3 CZ3  doub Y N 536 
TRP CE3 HE3  sing N N 537 
TRP CZ2 CH2  doub Y N 538 
TRP CZ2 HZ2  sing N N 539 
TRP CZ3 CH2  sing Y N 540 
TRP CZ3 HZ3  sing N N 541 
TRP CH2 HH2  sing N N 542 
TRP OXT HXT  sing N N 543 
TYR N   CA   sing N N 544 
TYR N   H    sing N N 545 
TYR N   H2   sing N N 546 
TYR CA  C    sing N N 547 
TYR CA  CB   sing N N 548 
TYR CA  HA   sing N N 549 
TYR C   O    doub N N 550 
TYR C   OXT  sing N N 551 
TYR CB  CG   sing N N 552 
TYR CB  HB2  sing N N 553 
TYR CB  HB3  sing N N 554 
TYR CG  CD1  doub Y N 555 
TYR CG  CD2  sing Y N 556 
TYR CD1 CE1  sing Y N 557 
TYR CD1 HD1  sing N N 558 
TYR CD2 CE2  doub Y N 559 
TYR CD2 HD2  sing N N 560 
TYR CE1 CZ   doub Y N 561 
TYR CE1 HE1  sing N N 562 
TYR CE2 CZ   sing Y N 563 
TYR CE2 HE2  sing N N 564 
TYR CZ  OH   sing N N 565 
TYR OH  HH   sing N N 566 
TYR OXT HXT  sing N N 567 
VAL N   CA   sing N N 568 
VAL N   H    sing N N 569 
VAL N   H2   sing N N 570 
VAL CA  C    sing N N 571 
VAL CA  CB   sing N N 572 
VAL CA  HA   sing N N 573 
VAL C   O    doub N N 574 
VAL C   OXT  sing N N 575 
VAL CB  CG1  sing N N 576 
VAL CB  CG2  sing N N 577 
VAL CB  HB   sing N N 578 
VAL CG1 HG11 sing N N 579 
VAL CG1 HG12 sing N N 580 
VAL CG1 HG13 sing N N 581 
VAL CG2 HG21 sing N N 582 
VAL CG2 HG22 sing N N 583 
VAL CG2 HG23 sing N N 584 
VAL OXT HXT  sing N N 585 
Y4B C21 C17  sing N N 586 
Y4B C21 C20  sing N N 587 
Y4B C21 O01  sing N N 588 
Y4B C17 C08  sing N N 589 
Y4B C20 C15  sing N N 590 
Y4B C19 C07  sing N N 591 
Y4B C08 C14  sing N N 592 
Y4B C08 C07  sing N N 593 
Y4B C14 C11  sing N N 594 
Y4B C15 C07  sing N N 595 
Y4B C07 C03  sing N N 596 
Y4B C11 C04  sing N N 597 
Y4B C03 C04  sing N N 598 
Y4B C03 C09  sing N N 599 
Y4B C04 C05  sing N N 600 
Y4B C09 C10  sing N N 601 
Y4B C05 C13  sing N N 602 
Y4B C05 C06  sing N N 603 
Y4B C10 C06  sing N N 604 
Y4B C13 C16  sing N N 605 
Y4B C18 C06  sing N N 606 
Y4B C06 C12  sing N N 607 
Y4B C16 C12  sing N N 608 
Y4B C12 C22  sing N N 609 
Y4B C22 C23  sing N N 610 
Y4B C22 O02  doub N N 611 
Y4B C03 H031 sing N N 612 
Y4B C04 H041 sing N N 613 
Y4B C05 H051 sing N N 614 
Y4B C08 H081 sing N N 615 
Y4B C09 H091 sing N N 616 
Y4B C09 H092 sing N N 617 
Y4B C10 H101 sing N N 618 
Y4B C10 H102 sing N N 619 
Y4B C11 H112 sing N N 620 
Y4B C11 H111 sing N N 621 
Y4B C12 H121 sing N N 622 
Y4B C13 H131 sing N N 623 
Y4B C13 H132 sing N N 624 
Y4B C14 H142 sing N N 625 
Y4B C14 H141 sing N N 626 
Y4B C15 H151 sing N N 627 
Y4B C15 H152 sing N N 628 
Y4B C16 H161 sing N N 629 
Y4B C16 H162 sing N N 630 
Y4B C17 H171 sing N N 631 
Y4B C17 H172 sing N N 632 
Y4B C18 H183 sing N N 633 
Y4B C18 H181 sing N N 634 
Y4B C18 H182 sing N N 635 
Y4B C19 H191 sing N N 636 
Y4B C19 H192 sing N N 637 
Y4B C19 H193 sing N N 638 
Y4B C20 H202 sing N N 639 
Y4B C20 H201 sing N N 640 
Y4B C21 H211 sing N N 641 
Y4B C23 H233 sing N N 642 
Y4B C23 H231 sing N N 643 
Y4B C23 H232 sing N N 644 
Y4B O01 H011 sing N N 645 
# 
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 
# 
_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 N NAG 1 C NAG 456 n 
H 7  NAG 2 N NAG 2 C NAG 457 n 
H 7  FUC 3 N FUC 3 C FUC 460 n 
I 8  NAG 1 F NAG 1 A NAG 420 n 
I 8  NAG 2 F NAG 2 A NAG 421 n 
I 8  BMA 3 F BMA 3 A BMA 422 n 
I 8  MAN 4 F MAN 4 A MAN 423 n 
I 8  MAN 5 F MAN 5 A MAN 425 n 
I 8  MAN 6 F MAN 6 A MAN 502 n 
I 8  MAN 7 F MAN 7 A MAN 503 n 
J 9  NAG 1 G NAG 1 B NAG 489 n 
J 9  NAG 2 G NAG 2 B NAG 490 n 
J 9  BMA 3 G BMA 3 B BMA 491 n 
J 9  MAN 4 G MAN 4 B MAN 493 n 
K 10 NAG 1 I NAG 1 B NAG 494 n 
K 10 NAG 2 I NAG 2 B NAG 495 n 
K 10 BMA 3 I BMA 3 B BMA 496 n 
K 10 MAN 4 I MAN 4 B MAN 497 n 
K 10 MAN 5 I MAN 5 B MAN 498 n 
L 11 NAG 1 J NAG 1 D NAG 439 n 
L 11 NAG 2 J NAG 2 D NAG 440 n 
M 10 NAG 1 K NAG 1 E NAG 489 n 
M 10 NAG 2 K NAG 2 E NAG 490 n 
M 10 BMA 3 K BMA 3 E BMA 491 n 
M 10 MAN 4 K MAN 4 E MAN 492 n 
M 10 MAN 5 K MAN 5 E MAN 493 n 
N 10 NAG 1 M NAG 1 E NAG 494 n 
N 10 NAG 2 M NAG 2 E NAG 495 n 
N 10 BMA 3 M BMA 3 E BMA 496 n 
N 10 MAN 4 M MAN 4 E MAN 497 n 
N 10 MAN 5 M MAN 5 E MAN 498 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 
11 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  'DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
2  7  'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-1-2/a4-b1_a6-c1' WURCS                       PDB2Glycan 1.1.0 
3  7  '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}[(6+1)][a-L-Fucp]{}}}' LINUCS                      PDB-CARE   ?     
4  8  'DManpa1-2DManpa1-3[DManpa1-3DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
5  8  '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 
6  8  
;[]{[(4+1)][b-D-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   ?     
7  9  DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
8  9  'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c6-d1' WURCS PDB2Glycan 1.1.0 
9  9  '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}}' LINUCS                      
PDB-CARE   ?     
10 10 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
11 10 '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 
12 10 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE 
?     
13 11 DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
14 11 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
15 11 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}' LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  7  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  7  3 FUC C1 O1 1 NAG O6 HO6 sing ? 
3  8  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
4  8  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
5  8  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
6  8  5 MAN C1 O1 4 MAN O2 HO2 sing ? 
7  8  6 MAN C1 O1 3 BMA O6 HO6 sing ? 
8  8  7 MAN C1 O1 6 MAN O3 HO3 sing ? 
9  9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
10 9  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
11 9  4 MAN C1 O1 3 BMA O6 HO6 sing ? 
12 10 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
13 10 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
14 10 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
15 10 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
16 11 2 NAG C1 O1 1 NAG O4 HO4 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  FUC 3 n 
8  NAG 1 n 
8  NAG 2 n 
8  BMA 3 n 
8  MAN 4 n 
8  MAN 5 n 
8  MAN 6 n 
8  MAN 7 n 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
9  MAN 4 n 
10 NAG 1 n 
10 NAG 2 n 
10 BMA 3 n 
10 MAN 4 n 
10 MAN 5 n 
11 NAG 1 n 
11 NAG 2 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' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
12 
;[(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 
13 'GAMMA-AMINO-BUTANOIC ACID' ABU 
14 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
15 allopregnanolone Y4B 
# 
_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                ? 
# 
