data_8ZSS
# 
_entry.id   8ZSS 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.395 
_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   8ZSS         pdb_00008zss 10.2210/pdb8zss/pdb 
WWPDB D_1300048453 ?            ?                   
EMDB  EMD-60426    ?            ?                   
# 
_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       2024-07-24 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZSS 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the RO5263397-bound hTAAR1-Gs complex' 
_pdbx_database_related.db_id          EMD-60426 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xufei@shanghaitech.edu.cn 
_pdbx_contact_author.name_first         Fei 
_pdbx_contact_author.name_last          Xu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0719-3901 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jiang, K.X.' 1 ? 
'Zheng, Y.'   2 ? 
'Xu, F.'      3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            43 
_citation.language                  ? 
_citation.page_first                114505 
_citation.page_last                 114505 
_citation.title                     
'The versatile binding landscape of the TAAR1 pocket for LSD and other antipsychotic drug molecules.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2024.114505 
_citation.pdbx_database_id_PubMed   39002128 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jiang, K.' 1 ? 
primary 'Zheng, Y.' 2 ? 
primary 'Zeng, L.'  3 ? 
primary 'Wang, L.'  4 ? 
primary 'Li, F.'    5 ? 
primary 'Pu, J.'    6 ? 
primary 'Lu, Y.'    7 ? 
primary 'Zhao, S.'  8 ? 
primary 'Xu, F.'    9 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Guanine nucleotide-binding protein G(s) subunit alpha isoforms short' 28359.992 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'     37915.496 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'    7861.143  1 ? ? ? ? 
4 polymer     man Nb35                                                                   15271.938 1 ? ? ? ? 
5 polymer     man 'Soluble cytochrome b562,Trace amine-associated receptor 1'            56645.188 1 ? ? ? ? 
6 non-polymer syn '(4~{S})-4-(3-fluoranyl-2-methyl-phenyl)-1,3-oxazolidin-2-amine'       194.206   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Transducin beta chain 1'                       
3 'G gamma-I'                                     
5 'Cytochrome b-562,TaR-1,Trace amine receptor 1' 
# 
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 
;MGSTVSAEDKAAAERSKMIDKNLREDGEKAAAATHRLLLLGADNSGKSTIVKQMRIYHGGSGGSGVNSGIFETKFQVDKV
NFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSK
IEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCSVDTENARRIFNDCRDIIQRMH
LRQYELL
;
;MGSTVSAEDKAAAERSKMIDKNLREDGEKAAAATHRLLLLGADNSGKSTIVKQMRIYHGGSGGSGVNSGIFETKFQVDKV
NFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSK
IEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCSVDTENARRIFNDCRDIIQRMH
LRQYELL
;
A ? 
2 'polypeptide(L)' no no 
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
4 'polypeptide(L)' no no 
;MQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTL
YLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHHEPEA
;
;MQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTL
YLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHHEPEA
;
N ? 
5 'polypeptide(L)' no no 
;MKTIIALSYIFCLVFADYKDDDDKHHHHHHHHHHLEVLFQGPADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAAL
DAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLMGQPGNGSAMPF
CHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRS
AEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELN
FKGAEEIYYKHVHCRGGCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNGISQS
KERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMMLFGKIF
QKDSSRCKLFLELSS
;
;MKTIIALSYIFCLVFADYKDDDDKHHHHHHHHHHLEVLFQGPADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAAL
DAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLMGQPGNGSAMPF
CHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRS
AEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELN
FKGAEEIYYKHVHCRGGCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNGISQS
KERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMMLFGKIF
QKDSSRCKLFLELSS
;
R ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        '(4~{S})-4-(3-fluoranyl-2-methyl-phenyl)-1,3-oxazolidin-2-amine' 
_pdbx_entity_nonpoly.comp_id     A1D8X 
# 
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   GLY n 
1 3   SER n 
1 4   THR n 
1 5   VAL n 
1 6   SER n 
1 7   ALA n 
1 8   GLU n 
1 9   ASP n 
1 10  LYS n 
1 11  ALA n 
1 12  ALA n 
1 13  ALA n 
1 14  GLU n 
1 15  ARG n 
1 16  SER n 
1 17  LYS n 
1 18  MET n 
1 19  ILE n 
1 20  ASP n 
1 21  LYS n 
1 22  ASN n 
1 23  LEU n 
1 24  ARG n 
1 25  GLU n 
1 26  ASP n 
1 27  GLY n 
1 28  GLU n 
1 29  LYS n 
1 30  ALA n 
1 31  ALA n 
1 32  ALA n 
1 33  ALA n 
1 34  THR n 
1 35  HIS n 
1 36  ARG n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  LEU n 
1 41  GLY n 
1 42  ALA n 
1 43  ASP n 
1 44  ASN n 
1 45  SER n 
1 46  GLY n 
1 47  LYS n 
1 48  SER n 
1 49  THR n 
1 50  ILE n 
1 51  VAL n 
1 52  LYS n 
1 53  GLN n 
1 54  MET n 
1 55  ARG n 
1 56  ILE n 
1 57  TYR n 
1 58  HIS n 
1 59  GLY n 
1 60  GLY n 
1 61  SER n 
1 62  GLY n 
1 63  GLY n 
1 64  SER n 
1 65  GLY n 
1 66  VAL n 
1 67  ASN n 
1 68  SER n 
1 69  GLY n 
1 70  ILE n 
1 71  PHE n 
1 72  GLU n 
1 73  THR n 
1 74  LYS n 
1 75  PHE n 
1 76  GLN n 
1 77  VAL n 
1 78  ASP n 
1 79  LYS n 
1 80  VAL n 
1 81  ASN n 
1 82  PHE n 
1 83  HIS n 
1 84  MET n 
1 85  PHE n 
1 86  ASP n 
1 87  VAL n 
1 88  GLY n 
1 89  ALA n 
1 90  GLN n 
1 91  ARG n 
1 92  ASP n 
1 93  GLU n 
1 94  ARG n 
1 95  ARG n 
1 96  LYS n 
1 97  TRP n 
1 98  ILE n 
1 99  GLN n 
1 100 CYS n 
1 101 PHE n 
1 102 ASN n 
1 103 ASP n 
1 104 VAL n 
1 105 THR n 
1 106 ALA n 
1 107 ILE n 
1 108 ILE n 
1 109 PHE n 
1 110 VAL n 
1 111 VAL n 
1 112 ASP n 
1 113 SER n 
1 114 SER n 
1 115 ASP n 
1 116 TYR n 
1 117 ASN n 
1 118 ARG n 
1 119 LEU n 
1 120 GLN n 
1 121 GLU n 
1 122 ALA n 
1 123 LEU n 
1 124 ASN n 
1 125 ASP n 
1 126 PHE n 
1 127 LYS n 
1 128 SER n 
1 129 ILE n 
1 130 TRP n 
1 131 ASN n 
1 132 ASN n 
1 133 ARG n 
1 134 TRP n 
1 135 LEU n 
1 136 ARG n 
1 137 THR n 
1 138 ILE n 
1 139 SER n 
1 140 VAL n 
1 141 ILE n 
1 142 LEU n 
1 143 PHE n 
1 144 LEU n 
1 145 ASN n 
1 146 LYS n 
1 147 GLN n 
1 148 ASP n 
1 149 LEU n 
1 150 LEU n 
1 151 ALA n 
1 152 GLU n 
1 153 LYS n 
1 154 VAL n 
1 155 LEU n 
1 156 ALA n 
1 157 GLY n 
1 158 LYS n 
1 159 SER n 
1 160 LYS n 
1 161 ILE n 
1 162 GLU n 
1 163 ASP n 
1 164 TYR n 
1 165 PHE n 
1 166 PRO n 
1 167 GLU n 
1 168 PHE n 
1 169 ALA n 
1 170 ARG n 
1 171 TYR n 
1 172 THR n 
1 173 THR n 
1 174 PRO n 
1 175 GLU n 
1 176 ASP n 
1 177 ALA n 
1 178 THR n 
1 179 PRO n 
1 180 GLU n 
1 181 PRO n 
1 182 GLY n 
1 183 GLU n 
1 184 ASP n 
1 185 PRO n 
1 186 ARG n 
1 187 VAL n 
1 188 THR n 
1 189 ARG n 
1 190 ALA n 
1 191 LYS n 
1 192 TYR n 
1 193 PHE n 
1 194 ILE n 
1 195 ARG n 
1 196 ASP n 
1 197 GLU n 
1 198 PHE n 
1 199 LEU n 
1 200 ARG n 
1 201 ILE n 
1 202 SER n 
1 203 THR n 
1 204 ALA n 
1 205 SER n 
1 206 GLY n 
1 207 ASP n 
1 208 GLY n 
1 209 ARG n 
1 210 HIS n 
1 211 TYR n 
1 212 CYS n 
1 213 TYR n 
1 214 PRO n 
1 215 HIS n 
1 216 PHE n 
1 217 THR n 
1 218 CYS n 
1 219 SER n 
1 220 VAL n 
1 221 ASP n 
1 222 THR n 
1 223 GLU n 
1 224 ASN n 
1 225 ALA n 
1 226 ARG n 
1 227 ARG n 
1 228 ILE n 
1 229 PHE n 
1 230 ASN n 
1 231 ASP n 
1 232 CYS n 
1 233 ARG n 
1 234 ASP n 
1 235 ILE n 
1 236 ILE n 
1 237 GLN n 
1 238 ARG n 
1 239 MET n 
1 240 HIS n 
1 241 LEU n 
1 242 ARG n 
1 243 GLN n 
1 244 TYR n 
1 245 GLU n 
1 246 LEU n 
1 247 LEU n 
2 1   MET n 
2 2   GLY n 
2 3   SER n 
2 4   LEU n 
2 5   LEU n 
2 6   GLN n 
2 7   SER n 
2 8   GLU n 
2 9   LEU n 
2 10  ASP n 
2 11  GLN n 
2 12  LEU n 
2 13  ARG n 
2 14  GLN n 
2 15  GLU n 
2 16  ALA n 
2 17  GLU n 
2 18  GLN n 
2 19  LEU n 
2 20  LYS n 
2 21  ASN n 
2 22  GLN n 
2 23  ILE n 
2 24  ARG n 
2 25  ASP n 
2 26  ALA n 
2 27  ARG n 
2 28  LYS n 
2 29  ALA n 
2 30  CYS n 
2 31  ALA n 
2 32  ASP n 
2 33  ALA n 
2 34  THR n 
2 35  LEU n 
2 36  SER n 
2 37  GLN n 
2 38  ILE n 
2 39  THR n 
2 40  ASN n 
2 41  ASN n 
2 42  ILE n 
2 43  ASP n 
2 44  PRO n 
2 45  VAL n 
2 46  GLY n 
2 47  ARG n 
2 48  ILE n 
2 49  GLN n 
2 50  MET n 
2 51  ARG n 
2 52  THR n 
2 53  ARG n 
2 54  ARG n 
2 55  THR n 
2 56  LEU n 
2 57  ARG n 
2 58  GLY n 
2 59  HIS n 
2 60  LEU n 
2 61  ALA n 
2 62  LYS n 
2 63  ILE n 
2 64  TYR n 
2 65  ALA n 
2 66  MET n 
2 67  HIS n 
2 68  TRP n 
2 69  GLY n 
2 70  THR n 
2 71  ASP n 
2 72  SER n 
2 73  ARG n 
2 74  LEU n 
2 75  LEU n 
2 76  VAL n 
2 77  SER n 
2 78  ALA n 
2 79  SER n 
2 80  GLN n 
2 81  ASP n 
2 82  GLY n 
2 83  LYS n 
2 84  LEU n 
2 85  ILE n 
2 86  ILE n 
2 87  TRP n 
2 88  ASP n 
2 89  SER n 
2 90  TYR n 
2 91  THR n 
2 92  THR n 
2 93  ASN n 
2 94  LYS n 
2 95  VAL n 
2 96  HIS n 
2 97  ALA n 
2 98  ILE n 
2 99  PRO n 
2 100 LEU n 
2 101 ARG n 
2 102 SER n 
2 103 SER n 
2 104 TRP n 
2 105 VAL n 
2 106 MET n 
2 107 THR n 
2 108 CYS n 
2 109 ALA n 
2 110 TYR n 
2 111 ALA n 
2 112 PRO n 
2 113 SER n 
2 114 GLY n 
2 115 ASN n 
2 116 TYR n 
2 117 VAL n 
2 118 ALA n 
2 119 CYS n 
2 120 GLY n 
2 121 GLY n 
2 122 LEU n 
2 123 ASP n 
2 124 ASN n 
2 125 ILE n 
2 126 CYS n 
2 127 SER n 
2 128 ILE n 
2 129 TYR n 
2 130 ASN n 
2 131 LEU n 
2 132 LYS n 
2 133 THR n 
2 134 ARG n 
2 135 GLU n 
2 136 GLY n 
2 137 ASN n 
2 138 VAL n 
2 139 ARG n 
2 140 VAL n 
2 141 SER n 
2 142 ARG n 
2 143 GLU n 
2 144 LEU n 
2 145 ALA n 
2 146 GLY n 
2 147 HIS n 
2 148 THR n 
2 149 GLY n 
2 150 TYR n 
2 151 LEU n 
2 152 SER n 
2 153 CYS n 
2 154 CYS n 
2 155 ARG n 
2 156 PHE n 
2 157 LEU n 
2 158 ASP n 
2 159 ASP n 
2 160 ASN n 
2 161 GLN n 
2 162 ILE n 
2 163 VAL n 
2 164 THR n 
2 165 SER n 
2 166 SER n 
2 167 GLY n 
2 168 ASP n 
2 169 THR n 
2 170 THR n 
2 171 CYS n 
2 172 ALA n 
2 173 LEU n 
2 174 TRP n 
2 175 ASP n 
2 176 ILE n 
2 177 GLU n 
2 178 THR n 
2 179 GLY n 
2 180 GLN n 
2 181 GLN n 
2 182 THR n 
2 183 THR n 
2 184 THR n 
2 185 PHE n 
2 186 THR n 
2 187 GLY n 
2 188 HIS n 
2 189 THR n 
2 190 GLY n 
2 191 ASP n 
2 192 VAL n 
2 193 MET n 
2 194 SER n 
2 195 LEU n 
2 196 SER n 
2 197 LEU n 
2 198 ALA n 
2 199 PRO n 
2 200 ASP n 
2 201 THR n 
2 202 ARG n 
2 203 LEU n 
2 204 PHE n 
2 205 VAL n 
2 206 SER n 
2 207 GLY n 
2 208 ALA n 
2 209 CYS n 
2 210 ASP n 
2 211 ALA n 
2 212 SER n 
2 213 ALA n 
2 214 LYS n 
2 215 LEU n 
2 216 TRP n 
2 217 ASP n 
2 218 VAL n 
2 219 ARG n 
2 220 GLU n 
2 221 GLY n 
2 222 MET n 
2 223 CYS n 
2 224 ARG n 
2 225 GLN n 
2 226 THR n 
2 227 PHE n 
2 228 THR n 
2 229 GLY n 
2 230 HIS n 
2 231 GLU n 
2 232 SER n 
2 233 ASP n 
2 234 ILE n 
2 235 ASN n 
2 236 ALA n 
2 237 ILE n 
2 238 CYS n 
2 239 PHE n 
2 240 PHE n 
2 241 PRO n 
2 242 ASN n 
2 243 GLY n 
2 244 ASN n 
2 245 ALA n 
2 246 PHE n 
2 247 ALA n 
2 248 THR n 
2 249 GLY n 
2 250 SER n 
2 251 ASP n 
2 252 ASP n 
2 253 ALA n 
2 254 THR n 
2 255 CYS n 
2 256 ARG n 
2 257 LEU n 
2 258 PHE n 
2 259 ASP n 
2 260 LEU n 
2 261 ARG n 
2 262 ALA n 
2 263 ASP n 
2 264 GLN n 
2 265 GLU n 
2 266 LEU n 
2 267 MET n 
2 268 THR n 
2 269 TYR n 
2 270 SER n 
2 271 HIS n 
2 272 ASP n 
2 273 ASN n 
2 274 ILE n 
2 275 ILE n 
2 276 CYS n 
2 277 GLY n 
2 278 ILE n 
2 279 THR n 
2 280 SER n 
2 281 VAL n 
2 282 SER n 
2 283 PHE n 
2 284 SER n 
2 285 LYS n 
2 286 SER n 
2 287 GLY n 
2 288 ARG n 
2 289 LEU n 
2 290 LEU n 
2 291 LEU n 
2 292 ALA n 
2 293 GLY n 
2 294 TYR n 
2 295 ASP n 
2 296 ASP n 
2 297 PHE n 
2 298 ASN n 
2 299 CYS n 
2 300 ASN n 
2 301 VAL n 
2 302 TRP n 
2 303 ASP n 
2 304 ALA n 
2 305 LEU n 
2 306 LYS n 
2 307 ALA n 
2 308 ASP n 
2 309 ARG n 
2 310 ALA n 
2 311 GLY n 
2 312 VAL n 
2 313 LEU n 
2 314 ALA n 
2 315 GLY n 
2 316 HIS n 
2 317 ASP n 
2 318 ASN n 
2 319 ARG n 
2 320 VAL n 
2 321 SER n 
2 322 CYS n 
2 323 LEU n 
2 324 GLY n 
2 325 VAL n 
2 326 THR n 
2 327 ASP n 
2 328 ASP n 
2 329 GLY n 
2 330 MET n 
2 331 ALA n 
2 332 VAL n 
2 333 ALA n 
2 334 THR n 
2 335 GLY n 
2 336 SER n 
2 337 TRP n 
2 338 ASP n 
2 339 SER n 
2 340 PHE n 
2 341 LEU n 
2 342 LYS n 
2 343 ILE n 
2 344 TRP n 
2 345 ASN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   MET n 
4 2   GLN n 
4 3   VAL n 
4 4   GLN n 
4 5   LEU n 
4 6   GLN n 
4 7   GLU n 
4 8   SER n 
4 9   GLY n 
4 10  GLY n 
4 11  GLY n 
4 12  LEU n 
4 13  VAL n 
4 14  GLN n 
4 15  PRO n 
4 16  GLY n 
4 17  GLY n 
4 18  SER n 
4 19  LEU n 
4 20  ARG n 
4 21  LEU n 
4 22  SER n 
4 23  CYS n 
4 24  ALA n 
4 25  ALA n 
4 26  SER n 
4 27  GLY n 
4 28  PHE n 
4 29  THR n 
4 30  PHE n 
4 31  SER n 
4 32  ASN n 
4 33  TYR n 
4 34  LYS n 
4 35  MET n 
4 36  ASN n 
4 37  TRP n 
4 38  VAL n 
4 39  ARG n 
4 40  GLN n 
4 41  ALA n 
4 42  PRO n 
4 43  GLY n 
4 44  LYS n 
4 45  GLY n 
4 46  LEU n 
4 47  GLU n 
4 48  TRP n 
4 49  VAL n 
4 50  SER n 
4 51  ASP n 
4 52  ILE n 
4 53  SER n 
4 54  GLN n 
4 55  SER n 
4 56  GLY n 
4 57  ALA n 
4 58  SER n 
4 59  ILE n 
4 60  SER n 
4 61  TYR n 
4 62  THR n 
4 63  GLY n 
4 64  SER n 
4 65  VAL n 
4 66  LYS n 
4 67  GLY n 
4 68  ARG n 
4 69  PHE n 
4 70  THR n 
4 71  ILE n 
4 72  SER n 
4 73  ARG n 
4 74  ASP n 
4 75  ASN n 
4 76  ALA n 
4 77  LYS n 
4 78  ASN n 
4 79  THR n 
4 80  LEU n 
4 81  TYR n 
4 82  LEU n 
4 83  GLN n 
4 84  MET n 
4 85  ASN n 
4 86  SER n 
4 87  LEU n 
4 88  LYS n 
4 89  PRO n 
4 90  GLU n 
4 91  ASP n 
4 92  THR n 
4 93  ALA n 
4 94  VAL n 
4 95  TYR n 
4 96  TYR n 
4 97  CYS n 
4 98  ALA n 
4 99  ARG n 
4 100 CYS n 
4 101 PRO n 
4 102 ALA n 
4 103 PRO n 
4 104 PHE n 
4 105 THR n 
4 106 ARG n 
4 107 ASP n 
4 108 CYS n 
4 109 PHE n 
4 110 ASP n 
4 111 VAL n 
4 112 THR n 
4 113 SER n 
4 114 THR n 
4 115 THR n 
4 116 TYR n 
4 117 ALA n 
4 118 TYR n 
4 119 ARG n 
4 120 GLY n 
4 121 GLN n 
4 122 GLY n 
4 123 THR n 
4 124 GLN n 
4 125 VAL n 
4 126 THR n 
4 127 VAL n 
4 128 SER n 
4 129 SER n 
4 130 HIS n 
4 131 HIS n 
4 132 HIS n 
4 133 HIS n 
4 134 HIS n 
4 135 HIS n 
4 136 GLU n 
4 137 PRO n 
4 138 GLU n 
4 139 ALA n 
5 1   MET n 
5 2   LYS n 
5 3   THR n 
5 4   ILE n 
5 5   ILE n 
5 6   ALA n 
5 7   LEU n 
5 8   SER n 
5 9   TYR n 
5 10  ILE n 
5 11  PHE n 
5 12  CYS n 
5 13  LEU n 
5 14  VAL n 
5 15  PHE n 
5 16  ALA n 
5 17  ASP n 
5 18  TYR n 
5 19  LYS n 
5 20  ASP n 
5 21  ASP n 
5 22  ASP n 
5 23  ASP n 
5 24  LYS n 
5 25  HIS n 
5 26  HIS n 
5 27  HIS n 
5 28  HIS n 
5 29  HIS n 
5 30  HIS n 
5 31  HIS n 
5 32  HIS n 
5 33  HIS n 
5 34  HIS n 
5 35  LEU n 
5 36  GLU n 
5 37  VAL n 
5 38  LEU n 
5 39  PHE n 
5 40  GLN n 
5 41  GLY n 
5 42  PRO n 
5 43  ALA n 
5 44  ASP n 
5 45  LEU n 
5 46  GLU n 
5 47  ASP n 
5 48  ASN n 
5 49  TRP n 
5 50  GLU n 
5 51  THR n 
5 52  LEU n 
5 53  ASN n 
5 54  ASP n 
5 55  ASN n 
5 56  LEU n 
5 57  LYS n 
5 58  VAL n 
5 59  ILE n 
5 60  GLU n 
5 61  LYS n 
5 62  ALA n 
5 63  ASP n 
5 64  ASN n 
5 65  ALA n 
5 66  ALA n 
5 67  GLN n 
5 68  VAL n 
5 69  LYS n 
5 70  ASP n 
5 71  ALA n 
5 72  LEU n 
5 73  THR n 
5 74  LYS n 
5 75  MET n 
5 76  ARG n 
5 77  ALA n 
5 78  ALA n 
5 79  ALA n 
5 80  LEU n 
5 81  ASP n 
5 82  ALA n 
5 83  GLN n 
5 84  LYS n 
5 85  ALA n 
5 86  THR n 
5 87  PRO n 
5 88  PRO n 
5 89  LYS n 
5 90  LEU n 
5 91  GLU n 
5 92  ASP n 
5 93  LYS n 
5 94  SER n 
5 95  PRO n 
5 96  ASP n 
5 97  SER n 
5 98  PRO n 
5 99  GLU n 
5 100 MET n 
5 101 LYS n 
5 102 ASP n 
5 103 PHE n 
5 104 ARG n 
5 105 HIS n 
5 106 GLY n 
5 107 PHE n 
5 108 ASP n 
5 109 ILE n 
5 110 LEU n 
5 111 VAL n 
5 112 GLY n 
5 113 GLN n 
5 114 ILE n 
5 115 ASP n 
5 116 ASP n 
5 117 ALA n 
5 118 LEU n 
5 119 LYS n 
5 120 LEU n 
5 121 ALA n 
5 122 ASN n 
5 123 GLU n 
5 124 GLY n 
5 125 LYS n 
5 126 VAL n 
5 127 LYS n 
5 128 GLU n 
5 129 ALA n 
5 130 GLN n 
5 131 ALA n 
5 132 ALA n 
5 133 ALA n 
5 134 GLU n 
5 135 GLN n 
5 136 LEU n 
5 137 LYS n 
5 138 THR n 
5 139 THR n 
5 140 ARG n 
5 141 ASN n 
5 142 ALA n 
5 143 TYR n 
5 144 ILE n 
5 145 GLN n 
5 146 LYS n 
5 147 TYR n 
5 148 LEU n 
5 149 MET n 
5 150 GLY n 
5 151 GLN n 
5 152 PRO n 
5 153 GLY n 
5 154 ASN n 
5 155 GLY n 
5 156 SER n 
5 157 ALA n 
5 158 MET n 
5 159 PRO n 
5 160 PHE n 
5 161 CYS n 
5 162 HIS n 
5 163 ASN n 
5 164 ILE n 
5 165 ILE n 
5 166 ASN n 
5 167 ILE n 
5 168 SER n 
5 169 CYS n 
5 170 VAL n 
5 171 LYS n 
5 172 ASN n 
5 173 ASN n 
5 174 TRP n 
5 175 SER n 
5 176 ASN n 
5 177 ASP n 
5 178 VAL n 
5 179 ARG n 
5 180 ALA n 
5 181 SER n 
5 182 LEU n 
5 183 TYR n 
5 184 SER n 
5 185 LEU n 
5 186 MET n 
5 187 VAL n 
5 188 LEU n 
5 189 ILE n 
5 190 ILE n 
5 191 LEU n 
5 192 THR n 
5 193 THR n 
5 194 LEU n 
5 195 VAL n 
5 196 GLY n 
5 197 ASN n 
5 198 LEU n 
5 199 ILE n 
5 200 VAL n 
5 201 ILE n 
5 202 VAL n 
5 203 SER n 
5 204 ILE n 
5 205 SER n 
5 206 HIS n 
5 207 PHE n 
5 208 LYS n 
5 209 GLN n 
5 210 LEU n 
5 211 HIS n 
5 212 THR n 
5 213 PRO n 
5 214 THR n 
5 215 ASN n 
5 216 TRP n 
5 217 LEU n 
5 218 ILE n 
5 219 HIS n 
5 220 SER n 
5 221 MET n 
5 222 ALA n 
5 223 THR n 
5 224 VAL n 
5 225 ASP n 
5 226 PHE n 
5 227 LEU n 
5 228 LEU n 
5 229 GLY n 
5 230 CYS n 
5 231 LEU n 
5 232 VAL n 
5 233 MET n 
5 234 PRO n 
5 235 TYR n 
5 236 SER n 
5 237 MET n 
5 238 VAL n 
5 239 ARG n 
5 240 SER n 
5 241 ALA n 
5 242 GLU n 
5 243 HIS n 
5 244 CYS n 
5 245 TRP n 
5 246 TYR n 
5 247 PHE n 
5 248 GLY n 
5 249 GLU n 
5 250 VAL n 
5 251 PHE n 
5 252 CYS n 
5 253 LYS n 
5 254 ILE n 
5 255 HIS n 
5 256 THR n 
5 257 SER n 
5 258 THR n 
5 259 ASP n 
5 260 ILE n 
5 261 MET n 
5 262 LEU n 
5 263 SER n 
5 264 SER n 
5 265 ALA n 
5 266 SER n 
5 267 ILE n 
5 268 PHE n 
5 269 HIS n 
5 270 LEU n 
5 271 SER n 
5 272 PHE n 
5 273 ILE n 
5 274 SER n 
5 275 ILE n 
5 276 ASP n 
5 277 ARG n 
5 278 TYR n 
5 279 TYR n 
5 280 ALA n 
5 281 VAL n 
5 282 CYS n 
5 283 ASP n 
5 284 PRO n 
5 285 LEU n 
5 286 ARG n 
5 287 TYR n 
5 288 LYS n 
5 289 ALA n 
5 290 LYS n 
5 291 MET n 
5 292 ASN n 
5 293 ILE n 
5 294 LEU n 
5 295 VAL n 
5 296 ILE n 
5 297 CYS n 
5 298 VAL n 
5 299 MET n 
5 300 ILE n 
5 301 PHE n 
5 302 ILE n 
5 303 SER n 
5 304 TRP n 
5 305 SER n 
5 306 VAL n 
5 307 PRO n 
5 308 ALA n 
5 309 VAL n 
5 310 PHE n 
5 311 ALA n 
5 312 PHE n 
5 313 GLY n 
5 314 MET n 
5 315 ILE n 
5 316 PHE n 
5 317 LEU n 
5 318 GLU n 
5 319 LEU n 
5 320 ASN n 
5 321 PHE n 
5 322 LYS n 
5 323 GLY n 
5 324 ALA n 
5 325 GLU n 
5 326 GLU n 
5 327 ILE n 
5 328 TYR n 
5 329 TYR n 
5 330 LYS n 
5 331 HIS n 
5 332 VAL n 
5 333 HIS n 
5 334 CYS n 
5 335 ARG n 
5 336 GLY n 
5 337 GLY n 
5 338 CYS n 
5 339 SER n 
5 340 VAL n 
5 341 PHE n 
5 342 PHE n 
5 343 SER n 
5 344 LYS n 
5 345 ILE n 
5 346 SER n 
5 347 GLY n 
5 348 VAL n 
5 349 LEU n 
5 350 THR n 
5 351 PHE n 
5 352 MET n 
5 353 THR n 
5 354 SER n 
5 355 PHE n 
5 356 TYR n 
5 357 ILE n 
5 358 PRO n 
5 359 GLY n 
5 360 SER n 
5 361 ILE n 
5 362 MET n 
5 363 LEU n 
5 364 CYS n 
5 365 VAL n 
5 366 TYR n 
5 367 TYR n 
5 368 ARG n 
5 369 ILE n 
5 370 TYR n 
5 371 LEU n 
5 372 ILE n 
5 373 ALA n 
5 374 LYS n 
5 375 GLU n 
5 376 GLN n 
5 377 ALA n 
5 378 ARG n 
5 379 LEU n 
5 380 ILE n 
5 381 SER n 
5 382 ASP n 
5 383 ALA n 
5 384 ASN n 
5 385 GLN n 
5 386 LYS n 
5 387 LEU n 
5 388 GLN n 
5 389 ILE n 
5 390 GLY n 
5 391 LEU n 
5 392 GLU n 
5 393 MET n 
5 394 LYS n 
5 395 ASN n 
5 396 GLY n 
5 397 ILE n 
5 398 SER n 
5 399 GLN n 
5 400 SER n 
5 401 LYS n 
5 402 GLU n 
5 403 ARG n 
5 404 LYS n 
5 405 ALA n 
5 406 VAL n 
5 407 LYS n 
5 408 THR n 
5 409 LEU n 
5 410 GLY n 
5 411 ILE n 
5 412 VAL n 
5 413 MET n 
5 414 GLY n 
5 415 VAL n 
5 416 PHE n 
5 417 LEU n 
5 418 ILE n 
5 419 CYS n 
5 420 TRP n 
5 421 CYS n 
5 422 PRO n 
5 423 PHE n 
5 424 PHE n 
5 425 ILE n 
5 426 CYS n 
5 427 THR n 
5 428 VAL n 
5 429 MET n 
5 430 ASP n 
5 431 PRO n 
5 432 PHE n 
5 433 LEU n 
5 434 HIS n 
5 435 TYR n 
5 436 ILE n 
5 437 ILE n 
5 438 PRO n 
5 439 PRO n 
5 440 THR n 
5 441 LEU n 
5 442 ASN n 
5 443 ASP n 
5 444 VAL n 
5 445 LEU n 
5 446 ILE n 
5 447 TRP n 
5 448 PHE n 
5 449 GLY n 
5 450 TYR n 
5 451 LEU n 
5 452 ASN n 
5 453 SER n 
5 454 THR n 
5 455 PHE n 
5 456 ASN n 
5 457 PRO n 
5 458 MET n 
5 459 VAL n 
5 460 TYR n 
5 461 ALA n 
5 462 PHE n 
5 463 PHE n 
5 464 TYR n 
5 465 PRO n 
5 466 TRP n 
5 467 PHE n 
5 468 ARG n 
5 469 LYS n 
5 470 ALA n 
5 471 LEU n 
5 472 LYS n 
5 473 MET n 
5 474 MET n 
5 475 LEU n 
5 476 PHE n 
5 477 GLY n 
5 478 LYS n 
5 479 ILE n 
5 480 PHE n 
5 481 GLN n 
5 482 LYS n 
5 483 ASP n 
5 484 SER n 
5 485 SER n 
5 486 ARG n 
5 487 CYS n 
5 488 LYS n 
5 489 LEU n 
5 490 PHE n 
5 491 LEU n 
5 492 GLU n 
5 493 LEU n 
5 494 SER n 
5 495 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   247 human ? ?                         ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   345 human ? GNB1                      ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   71  human ? GNG2                      ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   139 ?     ? ?                         ? ? ? ? ? ? 'Lama glama'       9844 ? ? ? ? ? ? ? ? 
Escherichia             561  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   157 ?     ? cybC                      ? ? ? ? ? ? 'Escherichia coli' 562  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 2 sample 'Biological sequence' 158 495 human ? 'TAAR1, TA1, TAR1, TRAR1' ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1D8X non-polymer         . '(4~{S})-4-(3-fluoranyl-2-methyl-phenyl)-1,3-oxazolidin-2-amine' ? 'C10 H11 F N2 O' 194.206 
ALA   'L-peptide linking' y ALANINE                                                          ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE                                                         ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                       ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                                  ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE                                                         ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE                                                        ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                  ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                                                          ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE                                                        ? 'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking' y ISOLEUCINE                                                       ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE                                                          ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE                                                           ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE                                                       ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                    ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE                                                          ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE                                                           ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE                                                        ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                       ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE                                                         ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE                                                           ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_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   7    ?   ?   ?   A . n 
A 1 2   GLY 2   8    ?   ?   ?   A . n 
A 1 3   SER 3   9    ?   ?   ?   A . n 
A 1 4   THR 4   10   ?   ?   ?   A . n 
A 1 5   VAL 5   11   11  VAL VAL A . n 
A 1 6   SER 6   12   12  SER SER A . n 
A 1 7   ALA 7   13   13  ALA ALA A . n 
A 1 8   GLU 8   14   14  GLU GLU A . n 
A 1 9   ASP 9   15   15  ASP ASP A . n 
A 1 10  LYS 10  16   16  LYS LYS A . n 
A 1 11  ALA 11  17   17  ALA ALA A . n 
A 1 12  ALA 12  18   18  ALA ALA A . n 
A 1 13  ALA 13  19   19  ALA ALA A . n 
A 1 14  GLU 14  20   20  GLU GLU A . n 
A 1 15  ARG 15  21   21  ARG ARG A . n 
A 1 16  SER 16  22   22  SER SER A . n 
A 1 17  LYS 17  23   23  LYS LYS A . n 
A 1 18  MET 18  24   24  MET MET A . n 
A 1 19  ILE 19  25   25  ILE ILE A . n 
A 1 20  ASP 20  26   26  ASP ASP A . n 
A 1 21  LYS 21  27   27  LYS LYS A . n 
A 1 22  ASN 22  28   28  ASN ASN A . n 
A 1 23  LEU 23  29   29  LEU LEU A . n 
A 1 24  ARG 24  30   30  ARG ARG A . n 
A 1 25  GLU 25  31   31  GLU GLU A . n 
A 1 26  ASP 26  32   32  ASP ASP A . n 
A 1 27  GLY 27  33   33  GLY GLY A . n 
A 1 28  GLU 28  34   34  GLU GLU A . n 
A 1 29  LYS 29  35   35  LYS LYS A . n 
A 1 30  ALA 30  36   36  ALA ALA A . n 
A 1 31  ALA 31  37   37  ALA ALA A . n 
A 1 32  ALA 32  38   38  ALA ALA A . n 
A 1 33  ALA 33  39   39  ALA ALA A . n 
A 1 34  THR 34  40   40  THR THR A . n 
A 1 35  HIS 35  41   41  HIS HIS A . n 
A 1 36  ARG 36  42   42  ARG ARG A . n 
A 1 37  LEU 37  43   43  LEU LEU A . n 
A 1 38  LEU 38  44   44  LEU LEU A . n 
A 1 39  LEU 39  45   45  LEU LEU A . n 
A 1 40  LEU 40  46   46  LEU LEU A . n 
A 1 41  GLY 41  47   47  GLY GLY A . n 
A 1 42  ALA 42  48   48  ALA ALA A . n 
A 1 43  ASP 43  49   49  ASP ASP A . n 
A 1 44  ASN 44  50   50  ASN ASN A . n 
A 1 45  SER 45  51   51  SER SER A . n 
A 1 46  GLY 46  52   52  GLY GLY A . n 
A 1 47  LYS 47  53   53  LYS LYS A . n 
A 1 48  SER 48  54   54  SER SER A . n 
A 1 49  THR 49  55   55  THR THR A . n 
A 1 50  ILE 50  56   56  ILE ILE A . n 
A 1 51  VAL 51  57   57  VAL VAL A . n 
A 1 52  LYS 52  58   58  LYS LYS A . n 
A 1 53  GLN 53  59   59  GLN GLN A . n 
A 1 54  MET 54  60   60  MET MET A . n 
A 1 55  ARG 55  61   61  ARG ARG A . n 
A 1 56  ILE 56  61   ?   ?   ?   A A n 
A 1 57  TYR 57  61   ?   ?   ?   A B n 
A 1 58  HIS 58  61   ?   ?   ?   A C n 
A 1 59  GLY 59  61   ?   ?   ?   A D n 
A 1 60  GLY 60  61   ?   ?   ?   A E n 
A 1 61  SER 61  61   ?   ?   ?   A F n 
A 1 62  GLY 62  61   ?   ?   ?   A G n 
A 1 63  GLY 63  61   ?   ?   ?   A H n 
A 1 64  SER 64  61   ?   ?   ?   A I n 
A 1 65  GLY 65  61   ?   ?   ?   A J n 
A 1 66  VAL 66  61   ?   ?   ?   A K n 
A 1 67  ASN 67  61   ?   ?   ?   A L n 
A 1 68  SER 68  61   ?   ?   ?   A M n 
A 1 69  GLY 69  68   68  GLY GLY A . n 
A 1 70  ILE 70  69   69  ILE ILE A . n 
A 1 71  PHE 71  70   70  PHE PHE A . n 
A 1 72  GLU 72  71   71  GLU GLU A . n 
A 1 73  THR 73  72   72  THR THR A . n 
A 1 74  LYS 74  73   73  LYS LYS A . n 
A 1 75  PHE 75  74   74  PHE PHE A . n 
A 1 76  GLN 76  75   75  GLN GLN A . n 
A 1 77  VAL 77  76   76  VAL VAL A . n 
A 1 78  ASP 78  77   77  ASP ASP A . n 
A 1 79  LYS 79  78   78  LYS LYS A . n 
A 1 80  VAL 80  79   79  VAL VAL A . n 
A 1 81  ASN 81  80   80  ASN ASN A . n 
A 1 82  PHE 82  81   81  PHE PHE A . n 
A 1 83  HIS 83  82   82  HIS HIS A . n 
A 1 84  MET 84  83   83  MET MET A . n 
A 1 85  PHE 85  84   84  PHE PHE A . n 
A 1 86  ASP 86  85   85  ASP ASP A . n 
A 1 87  VAL 87  86   86  VAL VAL A . n 
A 1 88  GLY 88  87   87  GLY GLY A . n 
A 1 89  ALA 89  88   88  ALA ALA A . n 
A 1 90  GLN 90  89   89  GLN GLN A . n 
A 1 91  ARG 91  90   90  ARG ARG A . n 
A 1 92  ASP 92  91   91  ASP ASP A . n 
A 1 93  GLU 93  92   92  GLU GLU A . n 
A 1 94  ARG 94  93   93  ARG ARG A . n 
A 1 95  ARG 95  94   94  ARG ARG A . n 
A 1 96  LYS 96  95   95  LYS LYS A . n 
A 1 97  TRP 97  96   96  TRP TRP A . n 
A 1 98  ILE 98  97   97  ILE ILE A . n 
A 1 99  GLN 99  98   98  GLN GLN A . n 
A 1 100 CYS 100 99   99  CYS CYS A . n 
A 1 101 PHE 101 100  100 PHE PHE A . n 
A 1 102 ASN 102 101  101 ASN ASN A . n 
A 1 103 ASP 103 102  102 ASP ASP A . n 
A 1 104 VAL 104 103  103 VAL VAL A . n 
A 1 105 THR 105 104  104 THR THR A . n 
A 1 106 ALA 106 105  105 ALA ALA A . n 
A 1 107 ILE 107 106  106 ILE ILE A . n 
A 1 108 ILE 108 107  107 ILE ILE A . n 
A 1 109 PHE 109 108  108 PHE PHE A . n 
A 1 110 VAL 110 109  109 VAL VAL A . n 
A 1 111 VAL 111 110  110 VAL VAL A . n 
A 1 112 ASP 112 111  111 ASP ASP A . n 
A 1 113 SER 113 112  112 SER SER A . n 
A 1 114 SER 114 113  113 SER SER A . n 
A 1 115 ASP 115 114  114 ASP ASP A . n 
A 1 116 TYR 116 115  115 TYR TYR A . n 
A 1 117 ASN 117 116  116 ASN ASN A . n 
A 1 118 ARG 118 117  117 ARG ARG A . n 
A 1 119 LEU 119 118  118 LEU LEU A . n 
A 1 120 GLN 120 119  119 GLN GLN A . n 
A 1 121 GLU 121 120  120 GLU GLU A . n 
A 1 122 ALA 122 121  121 ALA ALA A . n 
A 1 123 LEU 123 122  122 LEU LEU A . n 
A 1 124 ASN 124 123  123 ASN ASN A . n 
A 1 125 ASP 125 124  124 ASP ASP A . n 
A 1 126 PHE 126 125  125 PHE PHE A . n 
A 1 127 LYS 127 126  126 LYS LYS A . n 
A 1 128 SER 128 127  127 SER SER A . n 
A 1 129 ILE 129 128  128 ILE ILE A . n 
A 1 130 TRP 130 129  129 TRP TRP A . n 
A 1 131 ASN 131 130  130 ASN ASN A . n 
A 1 132 ASN 132 131  131 ASN ASN A . n 
A 1 133 ARG 133 132  132 ARG ARG A . n 
A 1 134 TRP 134 133  133 TRP TRP A . n 
A 1 135 LEU 135 134  134 LEU LEU A . n 
A 1 136 ARG 136 135  135 ARG ARG A . n 
A 1 137 THR 137 136  136 THR THR A . n 
A 1 138 ILE 138 137  137 ILE ILE A . n 
A 1 139 SER 139 138  138 SER SER A . n 
A 1 140 VAL 140 139  139 VAL VAL A . n 
A 1 141 ILE 141 140  140 ILE ILE A . n 
A 1 142 LEU 142 141  141 LEU LEU A . n 
A 1 143 PHE 143 142  142 PHE PHE A . n 
A 1 144 LEU 144 143  143 LEU LEU A . n 
A 1 145 ASN 145 144  144 ASN ASN A . n 
A 1 146 LYS 146 145  145 LYS LYS A . n 
A 1 147 GLN 147 146  146 GLN GLN A . n 
A 1 148 ASP 148 147  147 ASP ASP A . n 
A 1 149 LEU 149 148  148 LEU LEU A . n 
A 1 150 LEU 150 149  149 LEU LEU A . n 
A 1 151 ALA 151 150  150 ALA ALA A . n 
A 1 152 GLU 152 151  151 GLU GLU A . n 
A 1 153 LYS 153 152  152 LYS LYS A . n 
A 1 154 VAL 154 153  153 VAL VAL A . n 
A 1 155 LEU 155 154  154 LEU LEU A . n 
A 1 156 ALA 156 155  155 ALA ALA A . n 
A 1 157 GLY 157 156  156 GLY GLY A . n 
A 1 158 LYS 158 157  157 LYS LYS A . n 
A 1 159 SER 159 158  158 SER SER A . n 
A 1 160 LYS 160 159  159 LYS LYS A . n 
A 1 161 ILE 161 160  160 ILE ILE A . n 
A 1 162 GLU 162 161  161 GLU GLU A . n 
A 1 163 ASP 163 162  162 ASP ASP A . n 
A 1 164 TYR 164 163  163 TYR TYR A . n 
A 1 165 PHE 165 164  164 PHE PHE A . n 
A 1 166 PRO 166 165  165 PRO PRO A . n 
A 1 167 GLU 167 166  166 GLU GLU A . n 
A 1 168 PHE 168 167  167 PHE PHE A . n 
A 1 169 ALA 169 168  168 ALA ALA A . n 
A 1 170 ARG 170 169  169 ARG ARG A . n 
A 1 171 TYR 171 170  170 TYR TYR A . n 
A 1 172 THR 172 171  171 THR THR A . n 
A 1 173 THR 173 172  172 THR THR A . n 
A 1 174 PRO 174 173  173 PRO PRO A . n 
A 1 175 GLU 175 174  174 GLU GLU A . n 
A 1 176 ASP 176 175  175 ASP ASP A . n 
A 1 177 ALA 177 176  176 ALA ALA A . n 
A 1 178 THR 178 177  177 THR THR A . n 
A 1 179 PRO 179 178  178 PRO PRO A . n 
A 1 180 GLU 180 179  179 GLU GLU A . n 
A 1 181 PRO 181 180  180 PRO PRO A . n 
A 1 182 GLY 182 181  181 GLY GLY A . n 
A 1 183 GLU 183 182  182 GLU GLU A . n 
A 1 184 ASP 184 183  183 ASP ASP A . n 
A 1 185 PRO 185 184  184 PRO PRO A . n 
A 1 186 ARG 186 185  185 ARG ARG A . n 
A 1 187 VAL 187 186  186 VAL VAL A . n 
A 1 188 THR 188 187  187 THR THR A . n 
A 1 189 ARG 189 188  188 ARG ARG A . n 
A 1 190 ALA 190 189  189 ALA ALA A . n 
A 1 191 LYS 191 190  190 LYS LYS A . n 
A 1 192 TYR 192 191  191 TYR TYR A . n 
A 1 193 PHE 193 192  192 PHE PHE A . n 
A 1 194 ILE 194 193  193 ILE ILE A . n 
A 1 195 ARG 195 194  194 ARG ARG A . n 
A 1 196 ASP 196 195  195 ASP ASP A . n 
A 1 197 GLU 197 196  196 GLU GLU A . n 
A 1 198 PHE 198 197  197 PHE PHE A . n 
A 1 199 LEU 199 198  198 LEU LEU A . n 
A 1 200 ARG 200 199  199 ARG ARG A . n 
A 1 201 ILE 201 200  200 ILE ILE A . n 
A 1 202 SER 202 201  201 SER SER A . n 
A 1 203 THR 203 202  202 THR THR A . n 
A 1 204 ALA 204 203  203 ALA ALA A . n 
A 1 205 SER 205 204  204 SER SER A . n 
A 1 206 GLY 206 205  205 GLY GLY A . n 
A 1 207 ASP 207 206  206 ASP ASP A . n 
A 1 208 GLY 208 207  207 GLY GLY A . n 
A 1 209 ARG 209 208  208 ARG ARG A . n 
A 1 210 HIS 210 209  209 HIS HIS A . n 
A 1 211 TYR 211 210  210 TYR TYR A . n 
A 1 212 CYS 212 211  211 CYS CYS A . n 
A 1 213 TYR 213 212  212 TYR TYR A . n 
A 1 214 PRO 214 213  213 PRO PRO A . n 
A 1 215 HIS 215 214  214 HIS HIS A . n 
A 1 216 PHE 216 215  215 PHE PHE A . n 
A 1 217 THR 217 216  216 THR THR A . n 
A 1 218 CYS 218 217  217 CYS CYS A . n 
A 1 219 SER 219 218  218 SER SER A . n 
A 1 220 VAL 220 219  219 VAL VAL A . n 
A 1 221 ASP 221 220  220 ASP ASP A . n 
A 1 222 THR 222 221  221 THR THR A . n 
A 1 223 GLU 223 222  222 GLU GLU A . n 
A 1 224 ASN 224 223  223 ASN ASN A . n 
A 1 225 ALA 225 224  224 ALA ALA A . n 
A 1 226 ARG 226 225  225 ARG ARG A . n 
A 1 227 ARG 227 226  226 ARG ARG A . n 
A 1 228 ILE 228 227  227 ILE ILE A . n 
A 1 229 PHE 229 228  228 PHE PHE A . n 
A 1 230 ASN 230 229  229 ASN ASN A . n 
A 1 231 ASP 231 230  230 ASP ASP A . n 
A 1 232 CYS 232 231  231 CYS CYS A . n 
A 1 233 ARG 233 232  232 ARG ARG A . n 
A 1 234 ASP 234 233  233 ASP ASP A . n 
A 1 235 ILE 235 234  234 ILE ILE A . n 
A 1 236 ILE 236 235  235 ILE ILE A . n 
A 1 237 GLN 237 236  236 GLN GLN A . n 
A 1 238 ARG 238 237  237 ARG ARG A . n 
A 1 239 MET 239 238  238 MET MET A . n 
A 1 240 HIS 240 239  239 HIS HIS A . n 
A 1 241 LEU 241 240  240 LEU LEU A . n 
A 1 242 ARG 242 241  241 ARG ARG A . n 
A 1 243 GLN 243 242  242 GLN GLN A . n 
A 1 244 TYR 244 243  243 TYR TYR A . n 
A 1 245 GLU 245 244  244 GLU GLU A . n 
A 1 246 LEU 246 245  245 LEU LEU A . n 
A 1 247 LEU 247 246  246 LEU LEU A . n 
B 2 1   MET 1   -4   ?   ?   ?   B . n 
B 2 2   GLY 2   -3   ?   ?   ?   B . n 
B 2 3   SER 3   -2   ?   ?   ?   B . n 
B 2 4   LEU 4   -1   ?   ?   ?   B . n 
B 2 5   LEU 5   0    ?   ?   ?   B . n 
B 2 6   GLN 6   1    ?   ?   ?   B . n 
B 2 7   SER 7   2    ?   ?   ?   B . n 
B 2 8   GLU 8   3    3   GLU GLU B . n 
B 2 9   LEU 9   4    4   LEU LEU B . n 
B 2 10  ASP 10  5    5   ASP ASP B . n 
B 2 11  GLN 11  6    6   GLN GLN B . n 
B 2 12  LEU 12  7    7   LEU LEU B . n 
B 2 13  ARG 13  8    8   ARG ARG B . n 
B 2 14  GLN 14  9    9   GLN GLN B . n 
B 2 15  GLU 15  10   10  GLU GLU B . n 
B 2 16  ALA 16  11   11  ALA ALA B . n 
B 2 17  GLU 17  12   12  GLU GLU B . n 
B 2 18  GLN 18  13   13  GLN GLN B . n 
B 2 19  LEU 19  14   14  LEU LEU B . n 
B 2 20  LYS 20  15   15  LYS LYS B . n 
B 2 21  ASN 21  16   16  ASN ASN B . n 
B 2 22  GLN 22  17   17  GLN GLN B . n 
B 2 23  ILE 23  18   18  ILE ILE B . n 
B 2 24  ARG 24  19   19  ARG ARG B . n 
B 2 25  ASP 25  20   20  ASP ASP B . n 
B 2 26  ALA 26  21   21  ALA ALA B . n 
B 2 27  ARG 27  22   22  ARG ARG B . n 
B 2 28  LYS 28  23   23  LYS LYS B . n 
B 2 29  ALA 29  24   24  ALA ALA B . n 
B 2 30  CYS 30  25   25  CYS CYS B . n 
B 2 31  ALA 31  26   26  ALA ALA B . n 
B 2 32  ASP 32  27   27  ASP ASP B . n 
B 2 33  ALA 33  28   28  ALA ALA B . n 
B 2 34  THR 34  29   29  THR THR B . n 
B 2 35  LEU 35  30   30  LEU LEU B . n 
B 2 36  SER 36  31   31  SER SER B . n 
B 2 37  GLN 37  32   32  GLN GLN B . n 
B 2 38  ILE 38  33   33  ILE ILE B . n 
B 2 39  THR 39  34   34  THR THR B . n 
B 2 40  ASN 40  35   35  ASN ASN B . n 
B 2 41  ASN 41  36   36  ASN ASN B . n 
B 2 42  ILE 42  37   37  ILE ILE B . n 
B 2 43  ASP 43  38   38  ASP ASP B . n 
B 2 44  PRO 44  39   39  PRO PRO B . n 
B 2 45  VAL 45  40   40  VAL VAL B . n 
B 2 46  GLY 46  41   41  GLY GLY B . n 
B 2 47  ARG 47  42   42  ARG ARG B . n 
B 2 48  ILE 48  43   43  ILE ILE B . n 
B 2 49  GLN 49  44   44  GLN GLN B . n 
B 2 50  MET 50  45   45  MET MET B . n 
B 2 51  ARG 51  46   46  ARG ARG B . n 
B 2 52  THR 52  47   47  THR THR B . n 
B 2 53  ARG 53  48   48  ARG ARG B . n 
B 2 54  ARG 54  49   49  ARG ARG B . n 
B 2 55  THR 55  50   50  THR THR B . n 
B 2 56  LEU 56  51   51  LEU LEU B . n 
B 2 57  ARG 57  52   52  ARG ARG B . n 
B 2 58  GLY 58  53   53  GLY GLY B . n 
B 2 59  HIS 59  54   54  HIS HIS B . n 
B 2 60  LEU 60  55   55  LEU LEU B . n 
B 2 61  ALA 61  56   56  ALA ALA B . n 
B 2 62  LYS 62  57   57  LYS LYS B . n 
B 2 63  ILE 63  58   58  ILE ILE B . n 
B 2 64  TYR 64  59   59  TYR TYR B . n 
B 2 65  ALA 65  60   60  ALA ALA B . n 
B 2 66  MET 66  61   61  MET MET B . n 
B 2 67  HIS 67  62   62  HIS HIS B . n 
B 2 68  TRP 68  63   63  TRP TRP B . n 
B 2 69  GLY 69  64   64  GLY GLY B . n 
B 2 70  THR 70  65   65  THR THR B . n 
B 2 71  ASP 71  66   66  ASP ASP B . n 
B 2 72  SER 72  67   67  SER SER B . n 
B 2 73  ARG 73  68   68  ARG ARG B . n 
B 2 74  LEU 74  69   69  LEU LEU B . n 
B 2 75  LEU 75  70   70  LEU LEU B . n 
B 2 76  VAL 76  71   71  VAL VAL B . n 
B 2 77  SER 77  72   72  SER SER B . n 
B 2 78  ALA 78  73   73  ALA ALA B . n 
B 2 79  SER 79  74   74  SER SER B . n 
B 2 80  GLN 80  75   75  GLN GLN B . n 
B 2 81  ASP 81  76   76  ASP ASP B . n 
B 2 82  GLY 82  77   77  GLY GLY B . n 
B 2 83  LYS 83  78   78  LYS LYS B . n 
B 2 84  LEU 84  79   79  LEU LEU B . n 
B 2 85  ILE 85  80   80  ILE ILE B . n 
B 2 86  ILE 86  81   81  ILE ILE B . n 
B 2 87  TRP 87  82   82  TRP TRP B . n 
B 2 88  ASP 88  83   83  ASP ASP B . n 
B 2 89  SER 89  84   84  SER SER B . n 
B 2 90  TYR 90  85   85  TYR TYR B . n 
B 2 91  THR 91  86   86  THR THR B . n 
B 2 92  THR 92  87   87  THR THR B . n 
B 2 93  ASN 93  88   88  ASN ASN B . n 
B 2 94  LYS 94  89   89  LYS LYS B . n 
B 2 95  VAL 95  90   90  VAL VAL B . n 
B 2 96  HIS 96  91   91  HIS HIS B . n 
B 2 97  ALA 97  92   92  ALA ALA B . n 
B 2 98  ILE 98  93   93  ILE ILE B . n 
B 2 99  PRO 99  94   94  PRO PRO B . n 
B 2 100 LEU 100 95   95  LEU LEU B . n 
B 2 101 ARG 101 96   96  ARG ARG B . n 
B 2 102 SER 102 97   97  SER SER B . n 
B 2 103 SER 103 98   98  SER SER B . n 
B 2 104 TRP 104 99   99  TRP TRP B . n 
B 2 105 VAL 105 100  100 VAL VAL B . n 
B 2 106 MET 106 101  101 MET MET B . n 
B 2 107 THR 107 102  102 THR THR B . n 
B 2 108 CYS 108 103  103 CYS CYS B . n 
B 2 109 ALA 109 104  104 ALA ALA B . n 
B 2 110 TYR 110 105  105 TYR TYR B . n 
B 2 111 ALA 111 106  106 ALA ALA B . n 
B 2 112 PRO 112 107  107 PRO PRO B . n 
B 2 113 SER 113 108  108 SER SER B . n 
B 2 114 GLY 114 109  109 GLY GLY B . n 
B 2 115 ASN 115 110  110 ASN ASN B . n 
B 2 116 TYR 116 111  111 TYR TYR B . n 
B 2 117 VAL 117 112  112 VAL VAL B . n 
B 2 118 ALA 118 113  113 ALA ALA B . n 
B 2 119 CYS 119 114  114 CYS CYS B . n 
B 2 120 GLY 120 115  115 GLY GLY B . n 
B 2 121 GLY 121 116  116 GLY GLY B . n 
B 2 122 LEU 122 117  117 LEU LEU B . n 
B 2 123 ASP 123 118  118 ASP ASP B . n 
B 2 124 ASN 124 119  119 ASN ASN B . n 
B 2 125 ILE 125 120  120 ILE ILE B . n 
B 2 126 CYS 126 121  121 CYS CYS B . n 
B 2 127 SER 127 122  122 SER SER B . n 
B 2 128 ILE 128 123  123 ILE ILE B . n 
B 2 129 TYR 129 124  124 TYR TYR B . n 
B 2 130 ASN 130 125  125 ASN ASN B . n 
B 2 131 LEU 131 126  126 LEU LEU B . n 
B 2 132 LYS 132 127  127 LYS LYS B . n 
B 2 133 THR 133 128  128 THR THR B . n 
B 2 134 ARG 134 129  129 ARG ARG B . n 
B 2 135 GLU 135 130  130 GLU GLU B . n 
B 2 136 GLY 136 131  ?   ?   ?   B . n 
B 2 137 ASN 137 132  ?   ?   ?   B . n 
B 2 138 VAL 138 133  133 VAL VAL B . n 
B 2 139 ARG 139 134  134 ARG ARG B . n 
B 2 140 VAL 140 135  135 VAL VAL B . n 
B 2 141 SER 141 136  136 SER SER B . n 
B 2 142 ARG 142 137  137 ARG ARG B . n 
B 2 143 GLU 143 138  138 GLU GLU B . n 
B 2 144 LEU 144 139  139 LEU LEU B . n 
B 2 145 ALA 145 140  140 ALA ALA B . n 
B 2 146 GLY 146 141  141 GLY GLY B . n 
B 2 147 HIS 147 142  142 HIS HIS B . n 
B 2 148 THR 148 143  143 THR THR B . n 
B 2 149 GLY 149 144  144 GLY GLY B . n 
B 2 150 TYR 150 145  145 TYR TYR B . n 
B 2 151 LEU 151 146  146 LEU LEU B . n 
B 2 152 SER 152 147  147 SER SER B . n 
B 2 153 CYS 153 148  148 CYS CYS B . n 
B 2 154 CYS 154 149  149 CYS CYS B . n 
B 2 155 ARG 155 150  150 ARG ARG B . n 
B 2 156 PHE 156 151  151 PHE PHE B . n 
B 2 157 LEU 157 152  152 LEU LEU B . n 
B 2 158 ASP 158 153  153 ASP ASP B . n 
B 2 159 ASP 159 154  154 ASP ASP B . n 
B 2 160 ASN 160 155  155 ASN ASN B . n 
B 2 161 GLN 161 156  156 GLN GLN B . n 
B 2 162 ILE 162 157  157 ILE ILE B . n 
B 2 163 VAL 163 158  158 VAL VAL B . n 
B 2 164 THR 164 159  159 THR THR B . n 
B 2 165 SER 165 160  160 SER SER B . n 
B 2 166 SER 166 161  161 SER SER B . n 
B 2 167 GLY 167 162  162 GLY GLY B . n 
B 2 168 ASP 168 163  163 ASP ASP B . n 
B 2 169 THR 169 164  164 THR THR B . n 
B 2 170 THR 170 165  165 THR THR B . n 
B 2 171 CYS 171 166  166 CYS CYS B . n 
B 2 172 ALA 172 167  167 ALA ALA B . n 
B 2 173 LEU 173 168  168 LEU LEU B . n 
B 2 174 TRP 174 169  169 TRP TRP B . n 
B 2 175 ASP 175 170  170 ASP ASP B . n 
B 2 176 ILE 176 171  171 ILE ILE B . n 
B 2 177 GLU 177 172  172 GLU GLU B . n 
B 2 178 THR 178 173  173 THR THR B . n 
B 2 179 GLY 179 174  174 GLY GLY B . n 
B 2 180 GLN 180 175  175 GLN GLN B . n 
B 2 181 GLN 181 176  176 GLN GLN B . n 
B 2 182 THR 182 177  177 THR THR B . n 
B 2 183 THR 183 178  178 THR THR B . n 
B 2 184 THR 184 179  179 THR THR B . n 
B 2 185 PHE 185 180  180 PHE PHE B . n 
B 2 186 THR 186 181  181 THR THR B . n 
B 2 187 GLY 187 182  182 GLY GLY B . n 
B 2 188 HIS 188 183  183 HIS HIS B . n 
B 2 189 THR 189 184  184 THR THR B . n 
B 2 190 GLY 190 185  185 GLY GLY B . n 
B 2 191 ASP 191 186  186 ASP ASP B . n 
B 2 192 VAL 192 187  187 VAL VAL B . n 
B 2 193 MET 193 188  188 MET MET B . n 
B 2 194 SER 194 189  189 SER SER B . n 
B 2 195 LEU 195 190  190 LEU LEU B . n 
B 2 196 SER 196 191  191 SER SER B . n 
B 2 197 LEU 197 192  192 LEU LEU B . n 
B 2 198 ALA 198 193  193 ALA ALA B . n 
B 2 199 PRO 199 194  194 PRO PRO B . n 
B 2 200 ASP 200 195  195 ASP ASP B . n 
B 2 201 THR 201 196  196 THR THR B . n 
B 2 202 ARG 202 197  197 ARG ARG B . n 
B 2 203 LEU 203 198  198 LEU LEU B . n 
B 2 204 PHE 204 199  199 PHE PHE B . n 
B 2 205 VAL 205 200  200 VAL VAL B . n 
B 2 206 SER 206 201  201 SER SER B . n 
B 2 207 GLY 207 202  202 GLY GLY B . n 
B 2 208 ALA 208 203  203 ALA ALA B . n 
B 2 209 CYS 209 204  204 CYS CYS B . n 
B 2 210 ASP 210 205  205 ASP ASP B . n 
B 2 211 ALA 211 206  206 ALA ALA B . n 
B 2 212 SER 212 207  207 SER SER B . n 
B 2 213 ALA 213 208  208 ALA ALA B . n 
B 2 214 LYS 214 209  209 LYS LYS B . n 
B 2 215 LEU 215 210  210 LEU LEU B . n 
B 2 216 TRP 216 211  211 TRP TRP B . n 
B 2 217 ASP 217 212  212 ASP ASP B . n 
B 2 218 VAL 218 213  213 VAL VAL B . n 
B 2 219 ARG 219 214  214 ARG ARG B . n 
B 2 220 GLU 220 215  215 GLU GLU B . n 
B 2 221 GLY 221 216  216 GLY GLY B . n 
B 2 222 MET 222 217  217 MET MET B . n 
B 2 223 CYS 223 218  218 CYS CYS B . n 
B 2 224 ARG 224 219  219 ARG ARG B . n 
B 2 225 GLN 225 220  220 GLN GLN B . n 
B 2 226 THR 226 221  221 THR THR B . n 
B 2 227 PHE 227 222  222 PHE PHE B . n 
B 2 228 THR 228 223  223 THR THR B . n 
B 2 229 GLY 229 224  224 GLY GLY B . n 
B 2 230 HIS 230 225  225 HIS HIS B . n 
B 2 231 GLU 231 226  226 GLU GLU B . n 
B 2 232 SER 232 227  227 SER SER B . n 
B 2 233 ASP 233 228  228 ASP ASP B . n 
B 2 234 ILE 234 229  229 ILE ILE B . n 
B 2 235 ASN 235 230  230 ASN ASN B . n 
B 2 236 ALA 236 231  231 ALA ALA B . n 
B 2 237 ILE 237 232  232 ILE ILE B . n 
B 2 238 CYS 238 233  233 CYS CYS B . n 
B 2 239 PHE 239 234  234 PHE PHE B . n 
B 2 240 PHE 240 235  235 PHE PHE B . n 
B 2 241 PRO 241 236  236 PRO PRO B . n 
B 2 242 ASN 242 237  237 ASN ASN B . n 
B 2 243 GLY 243 238  238 GLY GLY B . n 
B 2 244 ASN 244 239  239 ASN ASN B . n 
B 2 245 ALA 245 240  240 ALA ALA B . n 
B 2 246 PHE 246 241  241 PHE PHE B . n 
B 2 247 ALA 247 242  242 ALA ALA B . n 
B 2 248 THR 248 243  243 THR THR B . n 
B 2 249 GLY 249 244  244 GLY GLY B . n 
B 2 250 SER 250 245  245 SER SER B . n 
B 2 251 ASP 251 246  246 ASP ASP B . n 
B 2 252 ASP 252 247  247 ASP ASP B . n 
B 2 253 ALA 253 248  248 ALA ALA B . n 
B 2 254 THR 254 249  249 THR THR B . n 
B 2 255 CYS 255 250  250 CYS CYS B . n 
B 2 256 ARG 256 251  251 ARG ARG B . n 
B 2 257 LEU 257 252  252 LEU LEU B . n 
B 2 258 PHE 258 253  253 PHE PHE B . n 
B 2 259 ASP 259 254  254 ASP ASP B . n 
B 2 260 LEU 260 255  255 LEU LEU B . n 
B 2 261 ARG 261 256  256 ARG ARG B . n 
B 2 262 ALA 262 257  257 ALA ALA B . n 
B 2 263 ASP 263 258  258 ASP ASP B . n 
B 2 264 GLN 264 259  259 GLN GLN B . n 
B 2 265 GLU 265 260  260 GLU GLU B . n 
B 2 266 LEU 266 261  261 LEU LEU B . n 
B 2 267 MET 267 262  262 MET MET B . n 
B 2 268 THR 268 263  263 THR THR B . n 
B 2 269 TYR 269 264  264 TYR TYR B . n 
B 2 270 SER 270 265  265 SER SER B . n 
B 2 271 HIS 271 266  266 HIS HIS B . n 
B 2 272 ASP 272 267  267 ASP ASP B . n 
B 2 273 ASN 273 268  268 ASN ASN B . n 
B 2 274 ILE 274 269  269 ILE ILE B . n 
B 2 275 ILE 275 270  270 ILE ILE B . n 
B 2 276 CYS 276 271  271 CYS CYS B . n 
B 2 277 GLY 277 272  272 GLY GLY B . n 
B 2 278 ILE 278 273  273 ILE ILE B . n 
B 2 279 THR 279 274  274 THR THR B . n 
B 2 280 SER 280 275  275 SER SER B . n 
B 2 281 VAL 281 276  276 VAL VAL B . n 
B 2 282 SER 282 277  277 SER SER B . n 
B 2 283 PHE 283 278  278 PHE PHE B . n 
B 2 284 SER 284 279  279 SER SER B . n 
B 2 285 LYS 285 280  280 LYS LYS B . n 
B 2 286 SER 286 281  281 SER SER B . n 
B 2 287 GLY 287 282  282 GLY GLY B . n 
B 2 288 ARG 288 283  283 ARG ARG B . n 
B 2 289 LEU 289 284  284 LEU LEU B . n 
B 2 290 LEU 290 285  285 LEU LEU B . n 
B 2 291 LEU 291 286  286 LEU LEU B . n 
B 2 292 ALA 292 287  287 ALA ALA B . n 
B 2 293 GLY 293 288  288 GLY GLY B . n 
B 2 294 TYR 294 289  289 TYR TYR B . n 
B 2 295 ASP 295 290  290 ASP ASP B . n 
B 2 296 ASP 296 291  291 ASP ASP B . n 
B 2 297 PHE 297 292  292 PHE PHE B . n 
B 2 298 ASN 298 293  293 ASN ASN B . n 
B 2 299 CYS 299 294  294 CYS CYS B . n 
B 2 300 ASN 300 295  295 ASN ASN B . n 
B 2 301 VAL 301 296  296 VAL VAL B . n 
B 2 302 TRP 302 297  297 TRP TRP B . n 
B 2 303 ASP 303 298  298 ASP ASP B . n 
B 2 304 ALA 304 299  299 ALA ALA B . n 
B 2 305 LEU 305 300  300 LEU LEU B . n 
B 2 306 LYS 306 301  301 LYS LYS B . n 
B 2 307 ALA 307 302  302 ALA ALA B . n 
B 2 308 ASP 308 303  303 ASP ASP B . n 
B 2 309 ARG 309 304  304 ARG ARG B . n 
B 2 310 ALA 310 305  305 ALA ALA B . n 
B 2 311 GLY 311 306  306 GLY GLY B . n 
B 2 312 VAL 312 307  307 VAL VAL B . n 
B 2 313 LEU 313 308  308 LEU LEU B . n 
B 2 314 ALA 314 309  309 ALA ALA B . n 
B 2 315 GLY 315 310  310 GLY GLY B . n 
B 2 316 HIS 316 311  311 HIS HIS B . n 
B 2 317 ASP 317 312  312 ASP ASP B . n 
B 2 318 ASN 318 313  313 ASN ASN B . n 
B 2 319 ARG 319 314  314 ARG ARG B . n 
B 2 320 VAL 320 315  315 VAL VAL B . n 
B 2 321 SER 321 316  316 SER SER B . n 
B 2 322 CYS 322 317  317 CYS CYS B . n 
B 2 323 LEU 323 318  318 LEU LEU B . n 
B 2 324 GLY 324 319  319 GLY GLY B . n 
B 2 325 VAL 325 320  320 VAL VAL B . n 
B 2 326 THR 326 321  321 THR THR B . n 
B 2 327 ASP 327 322  322 ASP ASP B . n 
B 2 328 ASP 328 323  323 ASP ASP B . n 
B 2 329 GLY 329 324  324 GLY GLY B . n 
B 2 330 MET 330 325  325 MET MET B . n 
B 2 331 ALA 331 326  326 ALA ALA B . n 
B 2 332 VAL 332 327  327 VAL VAL B . n 
B 2 333 ALA 333 328  328 ALA ALA B . n 
B 2 334 THR 334 329  329 THR THR B . n 
B 2 335 GLY 335 330  330 GLY GLY B . n 
B 2 336 SER 336 331  331 SER SER B . n 
B 2 337 TRP 337 332  332 TRP TRP B . n 
B 2 338 ASP 338 333  333 ASP ASP B . n 
B 2 339 SER 339 334  334 SER SER B . n 
B 2 340 PHE 340 335  335 PHE PHE B . n 
B 2 341 LEU 341 336  336 LEU LEU B . n 
B 2 342 LYS 342 337  337 LYS LYS B . n 
B 2 343 ILE 343 338  338 ILE ILE B . n 
B 2 344 TRP 344 339  339 TRP TRP B . n 
B 2 345 ASN 345 340  340 ASN ASN B . n 
C 3 1   MET 1   1    ?   ?   ?   G . n 
C 3 2   ALA 2   2    ?   ?   ?   G . n 
C 3 3   SER 3   3    ?   ?   ?   G . n 
C 3 4   ASN 4   4    ?   ?   ?   G . n 
C 3 5   ASN 5   5    ?   ?   ?   G . n 
C 3 6   THR 6   6    6   THR THR G . n 
C 3 7   ALA 7   7    7   ALA ALA G . n 
C 3 8   SER 8   8    8   SER SER G . n 
C 3 9   ILE 9   9    9   ILE ILE G . n 
C 3 10  ALA 10  10   10  ALA ALA G . n 
C 3 11  GLN 11  11   11  GLN GLN G . n 
C 3 12  ALA 12  12   12  ALA ALA G . n 
C 3 13  ARG 13  13   13  ARG ARG G . n 
C 3 14  LYS 14  14   14  LYS LYS G . n 
C 3 15  LEU 15  15   15  LEU LEU G . n 
C 3 16  VAL 16  16   16  VAL VAL G . n 
C 3 17  GLU 17  17   17  GLU GLU G . n 
C 3 18  GLN 18  18   18  GLN GLN G . n 
C 3 19  LEU 19  19   19  LEU LEU G . n 
C 3 20  LYS 20  20   20  LYS LYS G . n 
C 3 21  MET 21  21   21  MET MET G . n 
C 3 22  GLU 22  22   22  GLU GLU G . n 
C 3 23  ALA 23  23   23  ALA ALA G . n 
C 3 24  ASN 24  24   24  ASN ASN G . n 
C 3 25  ILE 25  25   25  ILE ILE G . n 
C 3 26  ASP 26  26   26  ASP ASP G . n 
C 3 27  ARG 27  27   27  ARG ARG G . n 
C 3 28  ILE 28  28   28  ILE ILE G . n 
C 3 29  LYS 29  29   29  LYS LYS G . n 
C 3 30  VAL 30  30   30  VAL VAL G . n 
C 3 31  SER 31  31   31  SER SER G . n 
C 3 32  LYS 32  32   32  LYS LYS G . n 
C 3 33  ALA 33  33   33  ALA ALA G . n 
C 3 34  ALA 34  34   34  ALA ALA G . n 
C 3 35  ALA 35  35   35  ALA ALA G . n 
C 3 36  ASP 36  36   36  ASP ASP G . n 
C 3 37  LEU 37  37   37  LEU LEU G . n 
C 3 38  MET 38  38   38  MET MET G . n 
C 3 39  ALA 39  39   39  ALA ALA G . n 
C 3 40  TYR 40  40   40  TYR TYR G . n 
C 3 41  CYS 41  41   41  CYS CYS G . n 
C 3 42  GLU 42  42   42  GLU GLU G . n 
C 3 43  ALA 43  43   43  ALA ALA G . n 
C 3 44  HIS 44  44   44  HIS HIS G . n 
C 3 45  ALA 45  45   45  ALA ALA G . n 
C 3 46  LYS 46  46   46  LYS LYS G . n 
C 3 47  GLU 47  47   47  GLU GLU G . n 
C 3 48  ASP 48  48   48  ASP ASP G . n 
C 3 49  PRO 49  49   49  PRO PRO G . n 
C 3 50  LEU 50  50   50  LEU LEU G . n 
C 3 51  LEU 51  51   51  LEU LEU G . n 
C 3 52  THR 52  52   52  THR THR G . n 
C 3 53  PRO 53  53   53  PRO PRO G . n 
C 3 54  VAL 54  54   54  VAL VAL G . n 
C 3 55  PRO 55  55   55  PRO PRO G . n 
C 3 56  ALA 56  56   56  ALA ALA G . n 
C 3 57  SER 57  57   57  SER SER G . n 
C 3 58  GLU 58  58   58  GLU GLU G . n 
C 3 59  ASN 59  59   59  ASN ASN G . n 
C 3 60  PRO 60  60   60  PRO PRO G . n 
C 3 61  PHE 61  61   61  PHE PHE G . n 
C 3 62  ARG 62  62   62  ARG ARG G . n 
C 3 63  GLU 63  63   ?   ?   ?   G . n 
C 3 64  LYS 64  64   ?   ?   ?   G . n 
C 3 65  LYS 65  65   ?   ?   ?   G . n 
C 3 66  PHE 66  66   ?   ?   ?   G . n 
C 3 67  PHE 67  67   ?   ?   ?   G . n 
C 3 68  CYS 68  68   ?   ?   ?   G . n 
C 3 69  ALA 69  69   ?   ?   ?   G . n 
C 3 70  ILE 70  70   ?   ?   ?   G . n 
C 3 71  LEU 71  71   ?   ?   ?   G . n 
D 4 1   MET 1   0    ?   ?   ?   N . n 
D 4 2   GLN 2   1    1   GLN GLN N . n 
D 4 3   VAL 3   2    2   VAL VAL N . n 
D 4 4   GLN 4   3    3   GLN GLN N . n 
D 4 5   LEU 5   4    4   LEU LEU N . n 
D 4 6   GLN 6   5    5   GLN GLN N . n 
D 4 7   GLU 7   6    6   GLU GLU N . n 
D 4 8   SER 8   7    7   SER SER N . n 
D 4 9   GLY 9   8    8   GLY GLY N . n 
D 4 10  GLY 10  9    9   GLY GLY N . n 
D 4 11  GLY 11  10   10  GLY GLY N . n 
D 4 12  LEU 12  11   11  LEU LEU N . n 
D 4 13  VAL 13  12   12  VAL VAL N . n 
D 4 14  GLN 14  13   13  GLN GLN N . n 
D 4 15  PRO 15  14   14  PRO PRO N . n 
D 4 16  GLY 16  15   15  GLY GLY N . n 
D 4 17  GLY 17  16   16  GLY GLY N . n 
D 4 18  SER 18  17   17  SER SER N . n 
D 4 19  LEU 19  18   18  LEU LEU N . n 
D 4 20  ARG 20  19   19  ARG ARG N . n 
D 4 21  LEU 21  20   20  LEU LEU N . n 
D 4 22  SER 22  21   21  SER SER N . n 
D 4 23  CYS 23  22   22  CYS CYS N . n 
D 4 24  ALA 24  23   23  ALA ALA N . n 
D 4 25  ALA 25  24   24  ALA ALA N . n 
D 4 26  SER 26  25   25  SER SER N . n 
D 4 27  GLY 27  26   26  GLY GLY N . n 
D 4 28  PHE 28  27   27  PHE PHE N . n 
D 4 29  THR 29  28   28  THR THR N . n 
D 4 30  PHE 30  29   29  PHE PHE N . n 
D 4 31  SER 31  30   30  SER SER N . n 
D 4 32  ASN 32  31   31  ASN ASN N . n 
D 4 33  TYR 33  32   32  TYR TYR N . n 
D 4 34  LYS 34  33   33  LYS LYS N . n 
D 4 35  MET 35  34   34  MET MET N . n 
D 4 36  ASN 36  35   35  ASN ASN N . n 
D 4 37  TRP 37  36   36  TRP TRP N . n 
D 4 38  VAL 38  37   37  VAL VAL N . n 
D 4 39  ARG 39  38   38  ARG ARG N . n 
D 4 40  GLN 40  39   39  GLN GLN N . n 
D 4 41  ALA 41  40   40  ALA ALA N . n 
D 4 42  PRO 42  41   41  PRO PRO N . n 
D 4 43  GLY 43  42   42  GLY GLY N . n 
D 4 44  LYS 44  43   43  LYS LYS N . n 
D 4 45  GLY 45  44   44  GLY GLY N . n 
D 4 46  LEU 46  45   45  LEU LEU N . n 
D 4 47  GLU 47  46   46  GLU GLU N . n 
D 4 48  TRP 48  47   47  TRP TRP N . n 
D 4 49  VAL 49  48   48  VAL VAL N . n 
D 4 50  SER 50  49   49  SER SER N . n 
D 4 51  ASP 51  50   50  ASP ASP N . n 
D 4 52  ILE 52  51   51  ILE ILE N . n 
D 4 53  SER 53  52   52  SER SER N . n 
D 4 54  GLN 54  53   53  GLN GLN N . n 
D 4 55  SER 55  54   54  SER SER N . n 
D 4 56  GLY 56  55   55  GLY GLY N . n 
D 4 57  ALA 57  56   56  ALA ALA N . n 
D 4 58  SER 58  57   57  SER SER N . n 
D 4 59  ILE 59  58   58  ILE ILE N . n 
D 4 60  SER 60  59   59  SER SER N . n 
D 4 61  TYR 61  60   60  TYR TYR N . n 
D 4 62  THR 62  61   61  THR THR N . n 
D 4 63  GLY 63  62   62  GLY GLY N . n 
D 4 64  SER 64  63   63  SER SER N . n 
D 4 65  VAL 65  64   64  VAL VAL N . n 
D 4 66  LYS 66  65   65  LYS LYS N . n 
D 4 67  GLY 67  66   66  GLY GLY N . n 
D 4 68  ARG 68  67   67  ARG ARG N . n 
D 4 69  PHE 69  68   68  PHE PHE N . n 
D 4 70  THR 70  69   69  THR THR N . n 
D 4 71  ILE 71  70   70  ILE ILE N . n 
D 4 72  SER 72  71   71  SER SER N . n 
D 4 73  ARG 73  72   72  ARG ARG N . n 
D 4 74  ASP 74  73   73  ASP ASP N . n 
D 4 75  ASN 75  74   74  ASN ASN N . n 
D 4 76  ALA 76  75   75  ALA ALA N . n 
D 4 77  LYS 77  76   76  LYS LYS N . n 
D 4 78  ASN 78  77   77  ASN ASN N . n 
D 4 79  THR 79  78   78  THR THR N . n 
D 4 80  LEU 80  79   79  LEU LEU N . n 
D 4 81  TYR 81  80   80  TYR TYR N . n 
D 4 82  LEU 82  81   81  LEU LEU N . n 
D 4 83  GLN 83  82   82  GLN GLN N . n 
D 4 84  MET 84  83   83  MET MET N . n 
D 4 85  ASN 85  84   84  ASN ASN N . n 
D 4 86  SER 86  85   85  SER SER N . n 
D 4 87  LEU 87  86   86  LEU LEU N . n 
D 4 88  LYS 88  87   87  LYS LYS N . n 
D 4 89  PRO 89  88   88  PRO PRO N . n 
D 4 90  GLU 90  89   89  GLU GLU N . n 
D 4 91  ASP 91  90   90  ASP ASP N . n 
D 4 92  THR 92  91   91  THR THR N . n 
D 4 93  ALA 93  92   92  ALA ALA N . n 
D 4 94  VAL 94  93   93  VAL VAL N . n 
D 4 95  TYR 95  94   94  TYR TYR N . n 
D 4 96  TYR 96  95   95  TYR TYR N . n 
D 4 97  CYS 97  96   96  CYS CYS N . n 
D 4 98  ALA 98  97   97  ALA ALA N . n 
D 4 99  ARG 99  98   98  ARG ARG N . n 
D 4 100 CYS 100 99   99  CYS CYS N . n 
D 4 101 PRO 101 100  100 PRO PRO N . n 
D 4 102 ALA 102 101  101 ALA ALA N . n 
D 4 103 PRO 103 102  102 PRO PRO N . n 
D 4 104 PHE 104 103  103 PHE PHE N . n 
D 4 105 THR 105 104  104 THR THR N . n 
D 4 106 ARG 106 105  105 ARG ARG N . n 
D 4 107 ASP 107 106  106 ASP ASP N . n 
D 4 108 CYS 108 107  107 CYS CYS N . n 
D 4 109 PHE 109 108  108 PHE PHE N . n 
D 4 110 ASP 110 109  109 ASP ASP N . n 
D 4 111 VAL 111 110  110 VAL VAL N . n 
D 4 112 THR 112 111  111 THR THR N . n 
D 4 113 SER 113 112  112 SER SER N . n 
D 4 114 THR 114 113  113 THR THR N . n 
D 4 115 THR 115 114  114 THR THR N . n 
D 4 116 TYR 116 115  115 TYR TYR N . n 
D 4 117 ALA 117 116  116 ALA ALA N . n 
D 4 118 TYR 118 117  117 TYR TYR N . n 
D 4 119 ARG 119 118  118 ARG ARG N . n 
D 4 120 GLY 120 119  119 GLY GLY N . n 
D 4 121 GLN 121 120  120 GLN GLN N . n 
D 4 122 GLY 122 121  121 GLY GLY N . n 
D 4 123 THR 123 122  122 THR THR N . n 
D 4 124 GLN 124 123  123 GLN GLN N . n 
D 4 125 VAL 125 124  124 VAL VAL N . n 
D 4 126 THR 126 125  125 THR THR N . n 
D 4 127 VAL 127 126  126 VAL VAL N . n 
D 4 128 SER 128 127  127 SER SER N . n 
D 4 129 SER 129 128  ?   ?   ?   N . n 
D 4 130 HIS 130 129  ?   ?   ?   N . n 
D 4 131 HIS 131 130  ?   ?   ?   N . n 
D 4 132 HIS 132 131  ?   ?   ?   N . n 
D 4 133 HIS 133 132  ?   ?   ?   N . n 
D 4 134 HIS 134 133  ?   ?   ?   N . n 
D 4 135 HIS 135 134  ?   ?   ?   N . n 
D 4 136 GLU 136 135  ?   ?   ?   N . n 
D 4 137 PRO 137 136  ?   ?   ?   N . n 
D 4 138 GLU 138 137  ?   ?   ?   N . n 
D 4 139 ALA 139 138  ?   ?   ?   N . n 
E 5 1   MET 1   -155 ?   ?   ?   R . n 
E 5 2   LYS 2   -154 ?   ?   ?   R . n 
E 5 3   THR 3   -153 ?   ?   ?   R . n 
E 5 4   ILE 4   -152 ?   ?   ?   R . n 
E 5 5   ILE 5   -151 ?   ?   ?   R . n 
E 5 6   ALA 6   -150 ?   ?   ?   R . n 
E 5 7   LEU 7   -149 ?   ?   ?   R . n 
E 5 8   SER 8   -148 ?   ?   ?   R . n 
E 5 9   TYR 9   -147 ?   ?   ?   R . n 
E 5 10  ILE 10  -146 ?   ?   ?   R . n 
E 5 11  PHE 11  -145 ?   ?   ?   R . n 
E 5 12  CYS 12  -144 ?   ?   ?   R . n 
E 5 13  LEU 13  -143 ?   ?   ?   R . n 
E 5 14  VAL 14  -142 ?   ?   ?   R . n 
E 5 15  PHE 15  -141 ?   ?   ?   R . n 
E 5 16  ALA 16  -140 ?   ?   ?   R . n 
E 5 17  ASP 17  -139 ?   ?   ?   R . n 
E 5 18  TYR 18  -138 ?   ?   ?   R . n 
E 5 19  LYS 19  -137 ?   ?   ?   R . n 
E 5 20  ASP 20  -136 ?   ?   ?   R . n 
E 5 21  ASP 21  -135 ?   ?   ?   R . n 
E 5 22  ASP 22  -134 ?   ?   ?   R . n 
E 5 23  ASP 23  -133 ?   ?   ?   R . n 
E 5 24  LYS 24  -132 ?   ?   ?   R . n 
E 5 25  HIS 25  -131 ?   ?   ?   R . n 
E 5 26  HIS 26  -130 ?   ?   ?   R . n 
E 5 27  HIS 27  -129 ?   ?   ?   R . n 
E 5 28  HIS 28  -128 ?   ?   ?   R . n 
E 5 29  HIS 29  -127 ?   ?   ?   R . n 
E 5 30  HIS 30  -126 ?   ?   ?   R . n 
E 5 31  HIS 31  -125 ?   ?   ?   R . n 
E 5 32  HIS 32  -124 ?   ?   ?   R . n 
E 5 33  HIS 33  -123 ?   ?   ?   R . n 
E 5 34  HIS 34  -122 ?   ?   ?   R . n 
E 5 35  LEU 35  -121 ?   ?   ?   R . n 
E 5 36  GLU 36  -120 ?   ?   ?   R . n 
E 5 37  VAL 37  -119 ?   ?   ?   R . n 
E 5 38  LEU 38  -118 ?   ?   ?   R . n 
E 5 39  PHE 39  -117 ?   ?   ?   R . n 
E 5 40  GLN 40  -116 ?   ?   ?   R . n 
E 5 41  GLY 41  -115 ?   ?   ?   R . n 
E 5 42  PRO 42  -114 ?   ?   ?   R . n 
E 5 43  ALA 43  -113 ?   ?   ?   R . n 
E 5 44  ASP 44  -112 ?   ?   ?   R . n 
E 5 45  LEU 45  -111 ?   ?   ?   R . n 
E 5 46  GLU 46  -110 ?   ?   ?   R . n 
E 5 47  ASP 47  -109 ?   ?   ?   R . n 
E 5 48  ASN 48  -108 ?   ?   ?   R . n 
E 5 49  TRP 49  -107 ?   ?   ?   R . n 
E 5 50  GLU 50  -106 ?   ?   ?   R . n 
E 5 51  THR 51  -105 ?   ?   ?   R . n 
E 5 52  LEU 52  -104 ?   ?   ?   R . n 
E 5 53  ASN 53  -103 ?   ?   ?   R . n 
E 5 54  ASP 54  -102 ?   ?   ?   R . n 
E 5 55  ASN 55  -101 ?   ?   ?   R . n 
E 5 56  LEU 56  -100 ?   ?   ?   R . n 
E 5 57  LYS 57  -99  ?   ?   ?   R . n 
E 5 58  VAL 58  -98  ?   ?   ?   R . n 
E 5 59  ILE 59  -97  ?   ?   ?   R . n 
E 5 60  GLU 60  -96  ?   ?   ?   R . n 
E 5 61  LYS 61  -95  ?   ?   ?   R . n 
E 5 62  ALA 62  -94  ?   ?   ?   R . n 
E 5 63  ASP 63  -93  ?   ?   ?   R . n 
E 5 64  ASN 64  -92  ?   ?   ?   R . n 
E 5 65  ALA 65  -91  ?   ?   ?   R . n 
E 5 66  ALA 66  -90  ?   ?   ?   R . n 
E 5 67  GLN 67  -89  ?   ?   ?   R . n 
E 5 68  VAL 68  -88  ?   ?   ?   R . n 
E 5 69  LYS 69  -87  ?   ?   ?   R . n 
E 5 70  ASP 70  -86  ?   ?   ?   R . n 
E 5 71  ALA 71  -85  ?   ?   ?   R . n 
E 5 72  LEU 72  -84  ?   ?   ?   R . n 
E 5 73  THR 73  -83  ?   ?   ?   R . n 
E 5 74  LYS 74  -82  ?   ?   ?   R . n 
E 5 75  MET 75  -81  ?   ?   ?   R . n 
E 5 76  ARG 76  -80  ?   ?   ?   R . n 
E 5 77  ALA 77  -79  ?   ?   ?   R . n 
E 5 78  ALA 78  -78  ?   ?   ?   R . n 
E 5 79  ALA 79  -77  ?   ?   ?   R . n 
E 5 80  LEU 80  -76  ?   ?   ?   R . n 
E 5 81  ASP 81  -75  ?   ?   ?   R . n 
E 5 82  ALA 82  -74  ?   ?   ?   R . n 
E 5 83  GLN 83  -73  ?   ?   ?   R . n 
E 5 84  LYS 84  -72  ?   ?   ?   R . n 
E 5 85  ALA 85  -71  ?   ?   ?   R . n 
E 5 86  THR 86  -70  ?   ?   ?   R . n 
E 5 87  PRO 87  -69  ?   ?   ?   R . n 
E 5 88  PRO 88  -68  ?   ?   ?   R . n 
E 5 89  LYS 89  -67  ?   ?   ?   R . n 
E 5 90  LEU 90  -66  ?   ?   ?   R . n 
E 5 91  GLU 91  -65  ?   ?   ?   R . n 
E 5 92  ASP 92  -64  ?   ?   ?   R . n 
E 5 93  LYS 93  -63  ?   ?   ?   R . n 
E 5 94  SER 94  -62  ?   ?   ?   R . n 
E 5 95  PRO 95  -61  ?   ?   ?   R . n 
E 5 96  ASP 96  -60  ?   ?   ?   R . n 
E 5 97  SER 97  -59  ?   ?   ?   R . n 
E 5 98  PRO 98  -58  ?   ?   ?   R . n 
E 5 99  GLU 99  -57  ?   ?   ?   R . n 
E 5 100 MET 100 -56  ?   ?   ?   R . n 
E 5 101 LYS 101 -55  ?   ?   ?   R . n 
E 5 102 ASP 102 -54  ?   ?   ?   R . n 
E 5 103 PHE 103 -53  ?   ?   ?   R . n 
E 5 104 ARG 104 -52  ?   ?   ?   R . n 
E 5 105 HIS 105 -51  ?   ?   ?   R . n 
E 5 106 GLY 106 -50  ?   ?   ?   R . n 
E 5 107 PHE 107 -49  ?   ?   ?   R . n 
E 5 108 ASP 108 -48  ?   ?   ?   R . n 
E 5 109 ILE 109 -47  ?   ?   ?   R . n 
E 5 110 LEU 110 -46  ?   ?   ?   R . n 
E 5 111 VAL 111 -45  ?   ?   ?   R . n 
E 5 112 GLY 112 -44  ?   ?   ?   R . n 
E 5 113 GLN 113 -43  ?   ?   ?   R . n 
E 5 114 ILE 114 -42  ?   ?   ?   R . n 
E 5 115 ASP 115 -41  ?   ?   ?   R . n 
E 5 116 ASP 116 -40  ?   ?   ?   R . n 
E 5 117 ALA 117 -39  ?   ?   ?   R . n 
E 5 118 LEU 118 -38  ?   ?   ?   R . n 
E 5 119 LYS 119 -37  ?   ?   ?   R . n 
E 5 120 LEU 120 -36  ?   ?   ?   R . n 
E 5 121 ALA 121 -35  ?   ?   ?   R . n 
E 5 122 ASN 122 -34  ?   ?   ?   R . n 
E 5 123 GLU 123 -33  ?   ?   ?   R . n 
E 5 124 GLY 124 -32  ?   ?   ?   R . n 
E 5 125 LYS 125 -31  ?   ?   ?   R . n 
E 5 126 VAL 126 -30  ?   ?   ?   R . n 
E 5 127 LYS 127 -29  ?   ?   ?   R . n 
E 5 128 GLU 128 -28  ?   ?   ?   R . n 
E 5 129 ALA 129 -27  ?   ?   ?   R . n 
E 5 130 GLN 130 -26  ?   ?   ?   R . n 
E 5 131 ALA 131 -25  ?   ?   ?   R . n 
E 5 132 ALA 132 -24  ?   ?   ?   R . n 
E 5 133 ALA 133 -23  ?   ?   ?   R . n 
E 5 134 GLU 134 -22  ?   ?   ?   R . n 
E 5 135 GLN 135 -21  ?   ?   ?   R . n 
E 5 136 LEU 136 -20  ?   ?   ?   R . n 
E 5 137 LYS 137 -19  ?   ?   ?   R . n 
E 5 138 THR 138 -18  ?   ?   ?   R . n 
E 5 139 THR 139 -17  ?   ?   ?   R . n 
E 5 140 ARG 140 -16  ?   ?   ?   R . n 
E 5 141 ASN 141 -15  ?   ?   ?   R . n 
E 5 142 ALA 142 -14  ?   ?   ?   R . n 
E 5 143 TYR 143 -13  ?   ?   ?   R . n 
E 5 144 ILE 144 -12  ?   ?   ?   R . n 
E 5 145 GLN 145 -11  ?   ?   ?   R . n 
E 5 146 LYS 146 -10  ?   ?   ?   R . n 
E 5 147 TYR 147 -9   ?   ?   ?   R . n 
E 5 148 LEU 148 -8   ?   ?   ?   R . n 
E 5 149 MET 149 -7   ?   ?   ?   R . n 
E 5 150 GLY 150 -6   ?   ?   ?   R . n 
E 5 151 GLN 151 -5   ?   ?   ?   R . n 
E 5 152 PRO 152 -4   ?   ?   ?   R . n 
E 5 153 GLY 153 -3   ?   ?   ?   R . n 
E 5 154 ASN 154 -2   ?   ?   ?   R . n 
E 5 155 GLY 155 -1   ?   ?   ?   R . n 
E 5 156 SER 156 0    ?   ?   ?   R . n 
E 5 157 ALA 157 1    ?   ?   ?   R . n 
E 5 158 MET 158 2    ?   ?   ?   R . n 
E 5 159 PRO 159 3    ?   ?   ?   R . n 
E 5 160 PHE 160 4    ?   ?   ?   R . n 
E 5 161 CYS 161 5    ?   ?   ?   R . n 
E 5 162 HIS 162 6    ?   ?   ?   R . n 
E 5 163 ASN 163 7    ?   ?   ?   R . n 
E 5 164 ILE 164 8    ?   ?   ?   R . n 
E 5 165 ILE 165 9    ?   ?   ?   R . n 
E 5 166 ASN 166 10   ?   ?   ?   R . n 
E 5 167 ILE 167 11   ?   ?   ?   R . n 
E 5 168 SER 168 12   ?   ?   ?   R . n 
E 5 169 CYS 169 13   ?   ?   ?   R . n 
E 5 170 VAL 170 14   ?   ?   ?   R . n 
E 5 171 LYS 171 15   ?   ?   ?   R . n 
E 5 172 ASN 172 16   ?   ?   ?   R . n 
E 5 173 ASN 173 17   ?   ?   ?   R . n 
E 5 174 TRP 174 18   ?   ?   ?   R . n 
E 5 175 SER 175 19   ?   ?   ?   R . n 
E 5 176 ASN 176 20   ?   ?   ?   R . n 
E 5 177 ASP 177 21   ?   ?   ?   R . n 
E 5 178 VAL 178 22   22  VAL VAL R . n 
E 5 179 ARG 179 23   23  ARG ARG R . n 
E 5 180 ALA 180 24   24  ALA ALA R . n 
E 5 181 SER 181 25   25  SER SER R . n 
E 5 182 LEU 182 26   26  LEU LEU R . n 
E 5 183 TYR 183 27   27  TYR TYR R . n 
E 5 184 SER 184 28   28  SER SER R . n 
E 5 185 LEU 185 29   29  LEU LEU R . n 
E 5 186 MET 186 30   30  MET MET R . n 
E 5 187 VAL 187 31   31  VAL VAL R . n 
E 5 188 LEU 188 32   32  LEU LEU R . n 
E 5 189 ILE 189 33   33  ILE ILE R . n 
E 5 190 ILE 190 34   34  ILE ILE R . n 
E 5 191 LEU 191 35   35  LEU LEU R . n 
E 5 192 THR 192 36   36  THR THR R . n 
E 5 193 THR 193 37   37  THR THR R . n 
E 5 194 LEU 194 38   38  LEU LEU R . n 
E 5 195 VAL 195 39   39  VAL VAL R . n 
E 5 196 GLY 196 40   40  GLY GLY R . n 
E 5 197 ASN 197 41   41  ASN ASN R . n 
E 5 198 LEU 198 42   42  LEU LEU R . n 
E 5 199 ILE 199 43   43  ILE ILE R . n 
E 5 200 VAL 200 44   44  VAL VAL R . n 
E 5 201 ILE 201 45   45  ILE ILE R . n 
E 5 202 VAL 202 46   46  VAL VAL R . n 
E 5 203 SER 203 47   47  SER SER R . n 
E 5 204 ILE 204 48   48  ILE ILE R . n 
E 5 205 SER 205 49   49  SER SER R . n 
E 5 206 HIS 206 50   50  HIS HIS R . n 
E 5 207 PHE 207 51   51  PHE PHE R . n 
E 5 208 LYS 208 52   52  LYS LYS R . n 
E 5 209 GLN 209 53   53  GLN GLN R . n 
E 5 210 LEU 210 54   54  LEU LEU R . n 
E 5 211 HIS 211 55   55  HIS HIS R . n 
E 5 212 THR 212 56   56  THR THR R . n 
E 5 213 PRO 213 57   57  PRO PRO R . n 
E 5 214 THR 214 58   58  THR THR R . n 
E 5 215 ASN 215 59   59  ASN ASN R . n 
E 5 216 TRP 216 60   60  TRP TRP R . n 
E 5 217 LEU 217 61   61  LEU LEU R . n 
E 5 218 ILE 218 62   62  ILE ILE R . n 
E 5 219 HIS 219 63   63  HIS HIS R . n 
E 5 220 SER 220 64   64  SER SER R . n 
E 5 221 MET 221 65   65  MET MET R . n 
E 5 222 ALA 222 66   66  ALA ALA R . n 
E 5 223 THR 223 67   67  THR THR R . n 
E 5 224 VAL 224 68   68  VAL VAL R . n 
E 5 225 ASP 225 69   69  ASP ASP R . n 
E 5 226 PHE 226 70   70  PHE PHE R . n 
E 5 227 LEU 227 71   71  LEU LEU R . n 
E 5 228 LEU 228 72   72  LEU LEU R . n 
E 5 229 GLY 229 73   73  GLY GLY R . n 
E 5 230 CYS 230 74   74  CYS CYS R . n 
E 5 231 LEU 231 75   75  LEU LEU R . n 
E 5 232 VAL 232 76   76  VAL VAL R . n 
E 5 233 MET 233 77   77  MET MET R . n 
E 5 234 PRO 234 78   78  PRO PRO R . n 
E 5 235 TYR 235 79   79  TYR TYR R . n 
E 5 236 SER 236 80   80  SER SER R . n 
E 5 237 MET 237 81   81  MET MET R . n 
E 5 238 VAL 238 82   82  VAL VAL R . n 
E 5 239 ARG 239 83   83  ARG ARG R . n 
E 5 240 SER 240 84   84  SER SER R . n 
E 5 241 ALA 241 85   85  ALA ALA R . n 
E 5 242 GLU 242 86   86  GLU GLU R . n 
E 5 243 HIS 243 87   87  HIS HIS R . n 
E 5 244 CYS 244 88   88  CYS CYS R . n 
E 5 245 TRP 245 89   89  TRP TRP R . n 
E 5 246 TYR 246 90   90  TYR TYR R . n 
E 5 247 PHE 247 91   91  PHE PHE R . n 
E 5 248 GLY 248 92   92  GLY GLY R . n 
E 5 249 GLU 249 93   93  GLU GLU R . n 
E 5 250 VAL 250 94   94  VAL VAL R . n 
E 5 251 PHE 251 95   95  PHE PHE R . n 
E 5 252 CYS 252 96   96  CYS CYS R . n 
E 5 253 LYS 253 97   97  LYS LYS R . n 
E 5 254 ILE 254 98   98  ILE ILE R . n 
E 5 255 HIS 255 99   99  HIS HIS R . n 
E 5 256 THR 256 100  100 THR THR R . n 
E 5 257 SER 257 101  101 SER SER R . n 
E 5 258 THR 258 102  102 THR THR R . n 
E 5 259 ASP 259 103  103 ASP ASP R . n 
E 5 260 ILE 260 104  104 ILE ILE R . n 
E 5 261 MET 261 105  105 MET MET R . n 
E 5 262 LEU 262 106  106 LEU LEU R . n 
E 5 263 SER 263 107  107 SER SER R . n 
E 5 264 SER 264 108  108 SER SER R . n 
E 5 265 ALA 265 109  109 ALA ALA R . n 
E 5 266 SER 266 110  110 SER SER R . n 
E 5 267 ILE 267 111  111 ILE ILE R . n 
E 5 268 PHE 268 112  112 PHE PHE R . n 
E 5 269 HIS 269 113  113 HIS HIS R . n 
E 5 270 LEU 270 114  114 LEU LEU R . n 
E 5 271 SER 271 115  115 SER SER R . n 
E 5 272 PHE 272 116  116 PHE PHE R . n 
E 5 273 ILE 273 117  117 ILE ILE R . n 
E 5 274 SER 274 118  118 SER SER R . n 
E 5 275 ILE 275 119  119 ILE ILE R . n 
E 5 276 ASP 276 120  120 ASP ASP R . n 
E 5 277 ARG 277 121  121 ARG ARG R . n 
E 5 278 TYR 278 122  122 TYR TYR R . n 
E 5 279 TYR 279 123  123 TYR TYR R . n 
E 5 280 ALA 280 124  124 ALA ALA R . n 
E 5 281 VAL 281 125  125 VAL VAL R . n 
E 5 282 CYS 282 126  126 CYS CYS R . n 
E 5 283 ASP 283 127  127 ASP ASP R . n 
E 5 284 PRO 284 128  128 PRO PRO R . n 
E 5 285 LEU 285 129  129 LEU LEU R . n 
E 5 286 ARG 286 130  130 ARG ARG R . n 
E 5 287 TYR 287 131  131 TYR TYR R . n 
E 5 288 LYS 288 132  132 LYS LYS R . n 
E 5 289 ALA 289 133  133 ALA ALA R . n 
E 5 290 LYS 290 134  134 LYS LYS R . n 
E 5 291 MET 291 135  135 MET MET R . n 
E 5 292 ASN 292 136  136 ASN ASN R . n 
E 5 293 ILE 293 137  137 ILE ILE R . n 
E 5 294 LEU 294 138  138 LEU LEU R . n 
E 5 295 VAL 295 139  139 VAL VAL R . n 
E 5 296 ILE 296 140  140 ILE ILE R . n 
E 5 297 CYS 297 141  141 CYS CYS R . n 
E 5 298 VAL 298 142  142 VAL VAL R . n 
E 5 299 MET 299 143  143 MET MET R . n 
E 5 300 ILE 300 144  144 ILE ILE R . n 
E 5 301 PHE 301 145  145 PHE PHE R . n 
E 5 302 ILE 302 146  146 ILE ILE R . n 
E 5 303 SER 303 147  147 SER SER R . n 
E 5 304 TRP 304 148  148 TRP TRP R . n 
E 5 305 SER 305 149  149 SER SER R . n 
E 5 306 VAL 306 150  150 VAL VAL R . n 
E 5 307 PRO 307 151  151 PRO PRO R . n 
E 5 308 ALA 308 152  152 ALA ALA R . n 
E 5 309 VAL 309 153  153 VAL VAL R . n 
E 5 310 PHE 310 154  154 PHE PHE R . n 
E 5 311 ALA 311 155  155 ALA ALA R . n 
E 5 312 PHE 312 156  156 PHE PHE R . n 
E 5 313 GLY 313 157  157 GLY GLY R . n 
E 5 314 MET 314 158  158 MET MET R . n 
E 5 315 ILE 315 159  159 ILE ILE R . n 
E 5 316 PHE 316 160  160 PHE PHE R . n 
E 5 317 LEU 317 161  161 LEU LEU R . n 
E 5 318 GLU 318 162  162 GLU GLU R . n 
E 5 319 LEU 319 163  163 LEU LEU R . n 
E 5 320 ASN 320 164  164 ASN ASN R . n 
E 5 321 PHE 321 165  165 PHE PHE R . n 
E 5 322 LYS 322 166  166 LYS LYS R . n 
E 5 323 GLY 323 167  167 GLY GLY R . n 
E 5 324 ALA 324 168  168 ALA ALA R . n 
E 5 325 GLU 325 169  169 GLU GLU R . n 
E 5 326 GLU 326 170  170 GLU GLU R . n 
E 5 327 ILE 327 171  171 ILE ILE R . n 
E 5 328 TYR 328 172  172 TYR TYR R . n 
E 5 329 TYR 329 173  173 TYR TYR R . n 
E 5 330 LYS 330 174  174 LYS LYS R . n 
E 5 331 HIS 331 175  175 HIS HIS R . n 
E 5 332 VAL 332 176  176 VAL VAL R . n 
E 5 333 HIS 333 177  177 HIS HIS R . n 
E 5 334 CYS 334 178  178 CYS CYS R . n 
E 5 335 ARG 335 179  179 ARG ARG R . n 
E 5 336 GLY 336 180  180 GLY GLY R . n 
E 5 337 GLY 337 181  181 GLY GLY R . n 
E 5 338 CYS 338 182  182 CYS CYS R . n 
E 5 339 SER 339 183  183 SER SER R . n 
E 5 340 VAL 340 184  184 VAL VAL R . n 
E 5 341 PHE 341 185  185 PHE PHE R . n 
E 5 342 PHE 342 186  186 PHE PHE R . n 
E 5 343 SER 343 187  187 SER SER R . n 
E 5 344 LYS 344 188  188 LYS LYS R . n 
E 5 345 ILE 345 189  189 ILE ILE R . n 
E 5 346 SER 346 190  190 SER SER R . n 
E 5 347 GLY 347 191  191 GLY GLY R . n 
E 5 348 VAL 348 192  192 VAL VAL R . n 
E 5 349 LEU 349 193  193 LEU LEU R . n 
E 5 350 THR 350 194  194 THR THR R . n 
E 5 351 PHE 351 195  195 PHE PHE R . n 
E 5 352 MET 352 196  196 MET MET R . n 
E 5 353 THR 353 197  197 THR THR R . n 
E 5 354 SER 354 198  198 SER SER R . n 
E 5 355 PHE 355 199  199 PHE PHE R . n 
E 5 356 TYR 356 200  200 TYR TYR R . n 
E 5 357 ILE 357 201  201 ILE ILE R . n 
E 5 358 PRO 358 202  202 PRO PRO R . n 
E 5 359 GLY 359 203  203 GLY GLY R . n 
E 5 360 SER 360 204  204 SER SER R . n 
E 5 361 ILE 361 205  205 ILE ILE R . n 
E 5 362 MET 362 206  206 MET MET R . n 
E 5 363 LEU 363 207  207 LEU LEU R . n 
E 5 364 CYS 364 208  208 CYS CYS R . n 
E 5 365 VAL 365 209  209 VAL VAL R . n 
E 5 366 TYR 366 210  210 TYR TYR R . n 
E 5 367 TYR 367 211  211 TYR TYR R . n 
E 5 368 ARG 368 212  212 ARG ARG R . n 
E 5 369 ILE 369 213  213 ILE ILE R . n 
E 5 370 TYR 370 214  214 TYR TYR R . n 
E 5 371 LEU 371 215  215 LEU LEU R . n 
E 5 372 ILE 372 216  216 ILE ILE R . n 
E 5 373 ALA 373 217  217 ALA ALA R . n 
E 5 374 LYS 374 218  218 LYS LYS R . n 
E 5 375 GLU 375 219  219 GLU GLU R . n 
E 5 376 GLN 376 220  220 GLN GLN R . n 
E 5 377 ALA 377 221  221 ALA ALA R . n 
E 5 378 ARG 378 222  222 ARG ARG R . n 
E 5 379 LEU 379 223  223 LEU LEU R . n 
E 5 380 ILE 380 224  224 ILE ILE R . n 
E 5 381 SER 381 225  225 SER SER R . n 
E 5 382 ASP 382 226  226 ASP ASP R . n 
E 5 383 ALA 383 227  227 ALA ALA R . n 
E 5 384 ASN 384 228  228 ASN ASN R . n 
E 5 385 GLN 385 229  229 GLN GLN R . n 
E 5 386 LYS 386 230  230 LYS LYS R . n 
E 5 387 LEU 387 231  ?   ?   ?   R . n 
E 5 388 GLN 388 232  ?   ?   ?   R . n 
E 5 389 ILE 389 233  ?   ?   ?   R . n 
E 5 390 GLY 390 234  ?   ?   ?   R . n 
E 5 391 LEU 391 235  ?   ?   ?   R . n 
E 5 392 GLU 392 236  ?   ?   ?   R . n 
E 5 393 MET 393 237  ?   ?   ?   R . n 
E 5 394 LYS 394 238  ?   ?   ?   R . n 
E 5 395 ASN 395 239  ?   ?   ?   R . n 
E 5 396 GLY 396 240  ?   ?   ?   R . n 
E 5 397 ILE 397 241  ?   ?   ?   R . n 
E 5 398 SER 398 242  ?   ?   ?   R . n 
E 5 399 GLN 399 243  ?   ?   ?   R . n 
E 5 400 SER 400 244  ?   ?   ?   R . n 
E 5 401 LYS 401 245  ?   ?   ?   R . n 
E 5 402 GLU 402 246  ?   ?   ?   R . n 
E 5 403 ARG 403 247  247 ARG ARG R . n 
E 5 404 LYS 404 248  248 LYS LYS R . n 
E 5 405 ALA 405 249  249 ALA ALA R . n 
E 5 406 VAL 406 250  250 VAL VAL R . n 
E 5 407 LYS 407 251  251 LYS LYS R . n 
E 5 408 THR 408 252  252 THR THR R . n 
E 5 409 LEU 409 253  253 LEU LEU R . n 
E 5 410 GLY 410 254  254 GLY GLY R . n 
E 5 411 ILE 411 255  255 ILE ILE R . n 
E 5 412 VAL 412 256  256 VAL VAL R . n 
E 5 413 MET 413 257  257 MET MET R . n 
E 5 414 GLY 414 258  258 GLY GLY R . n 
E 5 415 VAL 415 259  259 VAL VAL R . n 
E 5 416 PHE 416 260  260 PHE PHE R . n 
E 5 417 LEU 417 261  261 LEU LEU R . n 
E 5 418 ILE 418 262  262 ILE ILE R . n 
E 5 419 CYS 419 263  263 CYS CYS R . n 
E 5 420 TRP 420 264  264 TRP TRP R . n 
E 5 421 CYS 421 265  265 CYS CYS R . n 
E 5 422 PRO 422 266  266 PRO PRO R . n 
E 5 423 PHE 423 267  267 PHE PHE R . n 
E 5 424 PHE 424 268  268 PHE PHE R . n 
E 5 425 ILE 425 269  269 ILE ILE R . n 
E 5 426 CYS 426 270  270 CYS CYS R . n 
E 5 427 THR 427 271  271 THR THR R . n 
E 5 428 VAL 428 272  272 VAL VAL R . n 
E 5 429 MET 429 273  273 MET MET R . n 
E 5 430 ASP 430 274  274 ASP ASP R . n 
E 5 431 PRO 431 275  275 PRO PRO R . n 
E 5 432 PHE 432 276  276 PHE PHE R . n 
E 5 433 LEU 433 277  277 LEU LEU R . n 
E 5 434 HIS 434 278  278 HIS HIS R . n 
E 5 435 TYR 435 279  279 TYR TYR R . n 
E 5 436 ILE 436 280  280 ILE ILE R . n 
E 5 437 ILE 437 281  281 ILE ILE R . n 
E 5 438 PRO 438 282  282 PRO PRO R . n 
E 5 439 PRO 439 283  283 PRO PRO R . n 
E 5 440 THR 440 284  284 THR THR R . n 
E 5 441 LEU 441 285  285 LEU LEU R . n 
E 5 442 ASN 442 286  286 ASN ASN R . n 
E 5 443 ASP 443 287  287 ASP ASP R . n 
E 5 444 VAL 444 288  288 VAL VAL R . n 
E 5 445 LEU 445 289  289 LEU LEU R . n 
E 5 446 ILE 446 290  290 ILE ILE R . n 
E 5 447 TRP 447 291  291 TRP TRP R . n 
E 5 448 PHE 448 292  292 PHE PHE R . n 
E 5 449 GLY 449 293  293 GLY GLY R . n 
E 5 450 TYR 450 294  294 TYR TYR R . n 
E 5 451 LEU 451 295  295 LEU LEU R . n 
E 5 452 ASN 452 296  296 ASN ASN R . n 
E 5 453 SER 453 297  297 SER SER R . n 
E 5 454 THR 454 298  298 THR THR R . n 
E 5 455 PHE 455 299  299 PHE PHE R . n 
E 5 456 ASN 456 300  300 ASN ASN R . n 
E 5 457 PRO 457 301  301 PRO PRO R . n 
E 5 458 MET 458 302  302 MET MET R . n 
E 5 459 VAL 459 303  303 VAL VAL R . n 
E 5 460 TYR 460 304  304 TYR TYR R . n 
E 5 461 ALA 461 305  305 ALA ALA R . n 
E 5 462 PHE 462 306  306 PHE PHE R . n 
E 5 463 PHE 463 307  307 PHE PHE R . n 
E 5 464 TYR 464 308  308 TYR TYR R . n 
E 5 465 PRO 465 309  309 PRO PRO R . n 
E 5 466 TRP 466 310  310 TRP TRP R . n 
E 5 467 PHE 467 311  311 PHE PHE R . n 
E 5 468 ARG 468 312  312 ARG ARG R . n 
E 5 469 LYS 469 313  313 LYS LYS R . n 
E 5 470 ALA 470 314  314 ALA ALA R . n 
E 5 471 LEU 471 315  315 LEU LEU R . n 
E 5 472 LYS 472 316  316 LYS LYS R . n 
E 5 473 MET 473 317  317 MET MET R . n 
E 5 474 MET 474 318  318 MET MET R . n 
E 5 475 LEU 475 319  319 LEU LEU R . n 
E 5 476 PHE 476 320  ?   ?   ?   R . n 
E 5 477 GLY 477 321  ?   ?   ?   R . n 
E 5 478 LYS 478 322  ?   ?   ?   R . n 
E 5 479 ILE 479 323  ?   ?   ?   R . n 
E 5 480 PHE 480 324  ?   ?   ?   R . n 
E 5 481 GLN 481 325  ?   ?   ?   R . n 
E 5 482 LYS 482 326  ?   ?   ?   R . n 
E 5 483 ASP 483 327  ?   ?   ?   R . n 
E 5 484 SER 484 328  ?   ?   ?   R . n 
E 5 485 SER 485 329  ?   ?   ?   R . n 
E 5 486 ARG 486 330  ?   ?   ?   R . n 
E 5 487 CYS 487 331  ?   ?   ?   R . n 
E 5 488 LYS 488 332  ?   ?   ?   R . n 
E 5 489 LEU 489 333  ?   ?   ?   R . n 
E 5 490 PHE 490 334  ?   ?   ?   R . n 
E 5 491 LEU 491 335  ?   ?   ?   R . n 
E 5 492 GLU 492 336  ?   ?   ?   R . n 
E 5 493 LEU 493 337  ?   ?   ?   R . n 
E 5 494 SER 494 338  ?   ?   ?   R . n 
E 5 495 SER 495 339  ?   ?   ?   R . n 
# 
_pdbx_nonpoly_scheme.asym_id         F 
_pdbx_nonpoly_scheme.entity_id       6 
_pdbx_nonpoly_scheme.mon_id          A1D8X 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     401 
_pdbx_nonpoly_scheme.auth_seq_num    401 
_pdbx_nonpoly_scheme.pdb_mon_id      A1D8X 
_pdbx_nonpoly_scheme.auth_mon_id     397 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A MET 60  ? CG  ? A MET 54  CG  
2   1 Y 1 A MET 60  ? SD  ? A MET 54  SD  
3   1 Y 1 A MET 60  ? CE  ? A MET 54  CE  
4   1 Y 1 A ARG 61  ? CG  ? A ARG 55  CG  
5   1 Y 1 A ARG 61  ? CD  ? A ARG 55  CD  
6   1 Y 1 A ARG 61  ? NE  ? A ARG 55  NE  
7   1 Y 1 A ARG 61  ? CZ  ? A ARG 55  CZ  
8   1 Y 1 A ARG 61  ? NH1 ? A ARG 55  NH1 
9   1 Y 1 A ARG 61  ? NH2 ? A ARG 55  NH2 
10  1 Y 1 A ARG 185 ? CG  ? A ARG 186 CG  
11  1 Y 1 A ARG 185 ? CD  ? A ARG 186 CD  
12  1 Y 1 A ARG 185 ? NE  ? A ARG 186 NE  
13  1 Y 1 A ARG 185 ? CZ  ? A ARG 186 CZ  
14  1 Y 1 A ARG 185 ? NH1 ? A ARG 186 NH1 
15  1 Y 1 A ARG 185 ? NH2 ? A ARG 186 NH2 
16  1 Y 1 A ASP 220 ? CG  ? A ASP 221 CG  
17  1 Y 1 A ASP 220 ? OD1 ? A ASP 221 OD1 
18  1 Y 1 A ASP 220 ? OD2 ? A ASP 221 OD2 
19  1 Y 1 B LEU 14  ? CG  ? B LEU 19  CG  
20  1 Y 1 B LEU 14  ? CD1 ? B LEU 19  CD1 
21  1 Y 1 B LEU 14  ? CD2 ? B LEU 19  CD2 
22  1 Y 1 B LEU 30  ? CG  ? B LEU 35  CG  
23  1 Y 1 B LEU 30  ? CD1 ? B LEU 35  CD1 
24  1 Y 1 B LEU 30  ? CD2 ? B LEU 35  CD2 
25  1 Y 1 B GLN 75  ? CG  ? B GLN 80  CG  
26  1 Y 1 B GLN 75  ? CD  ? B GLN 80  CD  
27  1 Y 1 B GLN 75  ? OE1 ? B GLN 80  OE1 
28  1 Y 1 B GLN 75  ? NE2 ? B GLN 80  NE2 
29  1 Y 1 B ARG 134 ? CG  ? B ARG 139 CG  
30  1 Y 1 B ARG 134 ? CD  ? B ARG 139 CD  
31  1 Y 1 B ARG 134 ? NE  ? B ARG 139 NE  
32  1 Y 1 B ARG 134 ? CZ  ? B ARG 139 CZ  
33  1 Y 1 B ARG 134 ? NH1 ? B ARG 139 NH1 
34  1 Y 1 B ARG 134 ? NH2 ? B ARG 139 NH2 
35  1 Y 1 B LYS 301 ? CG  ? B LYS 306 CG  
36  1 Y 1 B LYS 301 ? CD  ? B LYS 306 CD  
37  1 Y 1 B LYS 301 ? CE  ? B LYS 306 CE  
38  1 Y 1 B LYS 301 ? NZ  ? B LYS 306 NZ  
39  1 Y 1 G LYS 29  ? CG  ? C LYS 29  CG  
40  1 Y 1 G LYS 29  ? CD  ? C LYS 29  CD  
41  1 Y 1 G LYS 29  ? CE  ? C LYS 29  CE  
42  1 Y 1 G LYS 29  ? NZ  ? C LYS 29  NZ  
43  1 Y 1 N MET 83  ? CG  ? D MET 84  CG  
44  1 Y 1 N MET 83  ? SD  ? D MET 84  SD  
45  1 Y 1 N MET 83  ? CE  ? D MET 84  CE  
46  1 Y 1 N LEU 86  ? CG  ? D LEU 87  CG  
47  1 Y 1 N LEU 86  ? CD1 ? D LEU 87  CD1 
48  1 Y 1 N LEU 86  ? CD2 ? D LEU 87  CD2 
49  1 Y 1 N ARG 105 ? CG  ? D ARG 106 CG  
50  1 Y 1 N ARG 105 ? CD  ? D ARG 106 CD  
51  1 Y 1 N ARG 105 ? NE  ? D ARG 106 NE  
52  1 Y 1 N ARG 105 ? CZ  ? D ARG 106 CZ  
53  1 Y 1 N ARG 105 ? NH1 ? D ARG 106 NH1 
54  1 Y 1 N ARG 105 ? NH2 ? D ARG 106 NH2 
55  1 Y 1 R ARG 23  ? CG  ? E ARG 179 CG  
56  1 Y 1 R ARG 23  ? CD  ? E ARG 179 CD  
57  1 Y 1 R ARG 23  ? NE  ? E ARG 179 NE  
58  1 Y 1 R ARG 23  ? CZ  ? E ARG 179 CZ  
59  1 Y 1 R ARG 23  ? NH1 ? E ARG 179 NH1 
60  1 Y 1 R ARG 23  ? NH2 ? E ARG 179 NH2 
61  1 Y 1 R TYR 27  ? CG  ? E TYR 183 CG  
62  1 Y 1 R TYR 27  ? CD1 ? E TYR 183 CD1 
63  1 Y 1 R TYR 27  ? CD2 ? E TYR 183 CD2 
64  1 Y 1 R TYR 27  ? CE1 ? E TYR 183 CE1 
65  1 Y 1 R TYR 27  ? CE2 ? E TYR 183 CE2 
66  1 Y 1 R TYR 27  ? CZ  ? E TYR 183 CZ  
67  1 Y 1 R TYR 27  ? OH  ? E TYR 183 OH  
68  1 Y 1 R LEU 29  ? CG  ? E LEU 185 CG  
69  1 Y 1 R LEU 29  ? CD1 ? E LEU 185 CD1 
70  1 Y 1 R LEU 29  ? CD2 ? E LEU 185 CD2 
71  1 Y 1 R LEU 32  ? CG  ? E LEU 188 CG  
72  1 Y 1 R LEU 32  ? CD1 ? E LEU 188 CD1 
73  1 Y 1 R LEU 32  ? CD2 ? E LEU 188 CD2 
74  1 Y 1 R LYS 52  ? CG  ? E LYS 208 CG  
75  1 Y 1 R LYS 52  ? CD  ? E LYS 208 CD  
76  1 Y 1 R LYS 52  ? CE  ? E LYS 208 CE  
77  1 Y 1 R LYS 52  ? NZ  ? E LYS 208 NZ  
78  1 Y 1 R GLU 169 ? CG  ? E GLU 325 CG  
79  1 Y 1 R GLU 169 ? CD  ? E GLU 325 CD  
80  1 Y 1 R GLU 169 ? OE1 ? E GLU 325 OE1 
81  1 Y 1 R GLU 169 ? OE2 ? E GLU 325 OE2 
82  1 Y 1 R GLU 170 ? CG  ? E GLU 326 CG  
83  1 Y 1 R GLU 170 ? CD  ? E GLU 326 CD  
84  1 Y 1 R GLU 170 ? OE1 ? E GLU 326 OE1 
85  1 Y 1 R GLU 170 ? OE2 ? E GLU 326 OE2 
86  1 Y 1 R TYR 172 ? CG  ? E TYR 328 CG  
87  1 Y 1 R TYR 172 ? CD1 ? E TYR 328 CD1 
88  1 Y 1 R TYR 172 ? CD2 ? E TYR 328 CD2 
89  1 Y 1 R TYR 172 ? CE1 ? E TYR 328 CE1 
90  1 Y 1 R TYR 172 ? CE2 ? E TYR 328 CE2 
91  1 Y 1 R TYR 172 ? CZ  ? E TYR 328 CZ  
92  1 Y 1 R TYR 172 ? OH  ? E TYR 328 OH  
93  1 Y 1 R TYR 173 ? CG  ? E TYR 329 CG  
94  1 Y 1 R TYR 173 ? CD1 ? E TYR 329 CD1 
95  1 Y 1 R TYR 173 ? CD2 ? E TYR 329 CD2 
96  1 Y 1 R TYR 173 ? CE1 ? E TYR 329 CE1 
97  1 Y 1 R TYR 173 ? CE2 ? E TYR 329 CE2 
98  1 Y 1 R TYR 173 ? CZ  ? E TYR 329 CZ  
99  1 Y 1 R TYR 173 ? OH  ? E TYR 329 OH  
100 1 Y 1 R LYS 174 ? CG  ? E LYS 330 CG  
101 1 Y 1 R LYS 174 ? CD  ? E LYS 330 CD  
102 1 Y 1 R LYS 174 ? CE  ? E LYS 330 CE  
103 1 Y 1 R LYS 174 ? NZ  ? E LYS 330 NZ  
104 1 Y 1 R HIS 175 ? CG  ? E HIS 331 CG  
105 1 Y 1 R HIS 175 ? ND1 ? E HIS 331 ND1 
106 1 Y 1 R HIS 175 ? CD2 ? E HIS 331 CD2 
107 1 Y 1 R HIS 175 ? CE1 ? E HIS 331 CE1 
108 1 Y 1 R HIS 175 ? NE2 ? E HIS 331 NE2 
109 1 Y 1 R HIS 177 ? CG  ? E HIS 333 CG  
110 1 Y 1 R HIS 177 ? ND1 ? E HIS 333 ND1 
111 1 Y 1 R HIS 177 ? CD2 ? E HIS 333 CD2 
112 1 Y 1 R HIS 177 ? CE1 ? E HIS 333 CE1 
113 1 Y 1 R HIS 177 ? NE2 ? E HIS 333 NE2 
114 1 Y 1 R ARG 179 ? CG  ? E ARG 335 CG  
115 1 Y 1 R ARG 179 ? CD  ? E ARG 335 CD  
116 1 Y 1 R ARG 179 ? NE  ? E ARG 335 NE  
117 1 Y 1 R ARG 179 ? CZ  ? E ARG 335 CZ  
118 1 Y 1 R ARG 179 ? NH1 ? E ARG 335 NH1 
119 1 Y 1 R ARG 179 ? NH2 ? E ARG 335 NH2 
120 1 Y 1 R MET 318 ? CG  ? E MET 474 CG  
121 1 Y 1 R MET 318 ? SD  ? E MET 474 SD  
122 1 Y 1 R MET 318 ? CE  ? E MET 474 CE  
# 
_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                     8ZSS 
_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                         8ZSS 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8ZSS 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZSS 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 8381  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.605 ? 11355 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.224 ? 1136  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 1272  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1447  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZSS 
_struct.title                        'Cryo-EM structure of the RO5263397-bound hTAAR1-Gs complex' 
_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        8ZSS 
_struct_keywords.text            'GPCR, TAAR1, Cryo-EM, MEMBRANE PROTEIN/IMMUNE SYSTEM, MEMBRANE PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
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 PDB 8ZSS        8ZSS   ? 1 ? 1  
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2  
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1  
4 PDB 8ZSS        8ZSS   ? 4 ? 1  
5 UNP C562_ECOLX  P0ABE7 ? 5 
;ADLEDNMETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLAN
EGKVKEAQAAAEQLKTTRNAYHQKY
;
23 
6 UNP TAAR1_HUMAN Q96RJ0 ? 5 
;MPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSM
VRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFL
ELNFKGAEEIYYKHVHCRGGCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNGI
SQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMMLFG
KIFQKDSSRCKLFLELSS
;
2  
# 
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 8ZSS A 1   ? 247 ? 8ZSS   7  ? 246 ? 7    246 
2 2 8ZSS B 7   ? 345 ? P62873 2  ? 340 ? 2    340 
3 3 8ZSS G 1   ? 71  ? P59768 1  ? 71  ? 1    71  
4 4 8ZSS N 1   ? 139 ? 8ZSS   0  ? 138 ? 0    138 
5 5 8ZSS R 43  ? 147 ? P0ABE7 23 ? 127 ? -113 -9  
6 6 8ZSS R 158 ? 495 ? Q96RJ0 2  ? 339 ? 2    339 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 8ZSS MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -4   1  
2 8ZSS GLY B 2   ? UNP P62873 ?   ?   'expression tag'        -3   2  
2 8ZSS SER B 3   ? UNP P62873 ?   ?   'expression tag'        -2   3  
2 8ZSS LEU B 4   ? UNP P62873 ?   ?   'expression tag'        -1   4  
2 8ZSS LEU B 5   ? UNP P62873 ?   ?   'expression tag'        0    5  
2 8ZSS GLN B 6   ? UNP P62873 ?   ?   'expression tag'        1    6  
5 8ZSS MET R 1   ? UNP P0ABE7 ?   ?   'initiating methionine' -155 7  
5 8ZSS LYS R 2   ? UNP P0ABE7 ?   ?   'expression tag'        -154 8  
5 8ZSS THR R 3   ? UNP P0ABE7 ?   ?   'expression tag'        -153 9  
5 8ZSS ILE R 4   ? UNP P0ABE7 ?   ?   'expression tag'        -152 10 
5 8ZSS ILE R 5   ? UNP P0ABE7 ?   ?   'expression tag'        -151 11 
5 8ZSS ALA R 6   ? UNP P0ABE7 ?   ?   'expression tag'        -150 12 
5 8ZSS LEU R 7   ? UNP P0ABE7 ?   ?   'expression tag'        -149 13 
5 8ZSS SER R 8   ? UNP P0ABE7 ?   ?   'expression tag'        -148 14 
5 8ZSS TYR R 9   ? UNP P0ABE7 ?   ?   'expression tag'        -147 15 
5 8ZSS ILE R 10  ? UNP P0ABE7 ?   ?   'expression tag'        -146 16 
5 8ZSS PHE R 11  ? UNP P0ABE7 ?   ?   'expression tag'        -145 17 
5 8ZSS CYS R 12  ? UNP P0ABE7 ?   ?   'expression tag'        -144 18 
5 8ZSS LEU R 13  ? UNP P0ABE7 ?   ?   'expression tag'        -143 19 
5 8ZSS VAL R 14  ? UNP P0ABE7 ?   ?   'expression tag'        -142 20 
5 8ZSS PHE R 15  ? UNP P0ABE7 ?   ?   'expression tag'        -141 21 
5 8ZSS ALA R 16  ? UNP P0ABE7 ?   ?   'expression tag'        -140 22 
5 8ZSS ASP R 17  ? UNP P0ABE7 ?   ?   'expression tag'        -139 23 
5 8ZSS TYR R 18  ? UNP P0ABE7 ?   ?   'expression tag'        -138 24 
5 8ZSS LYS R 19  ? UNP P0ABE7 ?   ?   'expression tag'        -137 25 
5 8ZSS ASP R 20  ? UNP P0ABE7 ?   ?   'expression tag'        -136 26 
5 8ZSS ASP R 21  ? UNP P0ABE7 ?   ?   'expression tag'        -135 27 
5 8ZSS ASP R 22  ? UNP P0ABE7 ?   ?   'expression tag'        -134 28 
5 8ZSS ASP R 23  ? UNP P0ABE7 ?   ?   'expression tag'        -133 29 
5 8ZSS LYS R 24  ? UNP P0ABE7 ?   ?   'expression tag'        -132 30 
5 8ZSS HIS R 25  ? UNP P0ABE7 ?   ?   'expression tag'        -131 31 
5 8ZSS HIS R 26  ? UNP P0ABE7 ?   ?   'expression tag'        -130 32 
5 8ZSS HIS R 27  ? UNP P0ABE7 ?   ?   'expression tag'        -129 33 
5 8ZSS HIS R 28  ? UNP P0ABE7 ?   ?   'expression tag'        -128 34 
5 8ZSS HIS R 29  ? UNP P0ABE7 ?   ?   'expression tag'        -127 35 
5 8ZSS HIS R 30  ? UNP P0ABE7 ?   ?   'expression tag'        -126 36 
5 8ZSS HIS R 31  ? UNP P0ABE7 ?   ?   'expression tag'        -125 37 
5 8ZSS HIS R 32  ? UNP P0ABE7 ?   ?   'expression tag'        -124 38 
5 8ZSS HIS R 33  ? UNP P0ABE7 ?   ?   'expression tag'        -123 39 
5 8ZSS HIS R 34  ? UNP P0ABE7 ?   ?   'expression tag'        -122 40 
5 8ZSS LEU R 35  ? UNP P0ABE7 ?   ?   'expression tag'        -121 41 
5 8ZSS GLU R 36  ? UNP P0ABE7 ?   ?   'expression tag'        -120 42 
5 8ZSS VAL R 37  ? UNP P0ABE7 ?   ?   'expression tag'        -119 43 
5 8ZSS LEU R 38  ? UNP P0ABE7 ?   ?   'expression tag'        -118 44 
5 8ZSS PHE R 39  ? UNP P0ABE7 ?   ?   'expression tag'        -117 45 
5 8ZSS GLN R 40  ? UNP P0ABE7 ?   ?   'expression tag'        -116 46 
5 8ZSS GLY R 41  ? UNP P0ABE7 ?   ?   'expression tag'        -115 47 
5 8ZSS PRO R 42  ? UNP P0ABE7 ?   ?   'expression tag'        -114 48 
5 8ZSS TRP R 49  ? UNP P0ABE7 MET 29  conflict                -107 49 
5 8ZSS ILE R 144 ? UNP P0ABE7 HIS 124 conflict                -12  50 
5 8ZSS LEU R 148 ? UNP P0ABE7 ?   ?   linker                  -8   51 
5 8ZSS MET R 149 ? UNP P0ABE7 ?   ?   linker                  -7   52 
5 8ZSS GLY R 150 ? UNP P0ABE7 ?   ?   linker                  -6   53 
5 8ZSS GLN R 151 ? UNP P0ABE7 ?   ?   linker                  -5   54 
5 8ZSS PRO R 152 ? UNP P0ABE7 ?   ?   linker                  -4   55 
5 8ZSS GLY R 153 ? UNP P0ABE7 ?   ?   linker                  -3   56 
5 8ZSS ASN R 154 ? UNP P0ABE7 ?   ?   linker                  -2   57 
5 8ZSS GLY R 155 ? UNP P0ABE7 ?   ?   linker                  -1   58 
5 8ZSS SER R 156 ? UNP P0ABE7 ?   ?   linker                  0    59 
5 8ZSS ALA R 157 ? UNP P0ABE7 ?   ?   linker                  1    60 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 6   ? ALA A 32  ? SER A 12  ALA A 38  1 ? 27 
HELX_P HELX_P2  AA2 LYS A 96  ? PHE A 101 ? LYS A 95  PHE A 100 5 ? 6  
HELX_P HELX_P3  AA3 ARG A 118 ? ASN A 132 ? ARG A 117 ASN A 131 1 ? 15 
HELX_P HELX_P4  AA4 LYS A 146 ? GLY A 157 ? LYS A 145 GLY A 156 1 ? 12 
HELX_P HELX_P5  AA5 LYS A 160 ? PHE A 165 ? LYS A 159 PHE A 164 1 ? 6  
HELX_P HELX_P6  AA6 PRO A 166 ? ALA A 169 ? PRO A 165 ALA A 168 5 ? 4  
HELX_P HELX_P7  AA7 ASP A 184 ? SER A 205 ? ASP A 183 SER A 204 1 ? 22 
HELX_P HELX_P8  AA8 GLU A 223 ? TYR A 244 ? GLU A 222 TYR A 243 1 ? 22 
HELX_P HELX_P9  AA9 LEU B 9   ? ALA B 31  ? LEU B 4   ALA B 26  1 ? 23 
HELX_P HELX_P10 AB1 THR B 34  ? THR B 39  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P11 AB2 ALA C 7   ? ASN C 24  ? ALA G 7   ASN G 24  1 ? 18 
HELX_P HELX_P12 AB3 LYS C 29  ? HIS C 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P13 AB4 THR D 29  ? TYR D 33  ? THR N 28  TYR N 32  5 ? 5  
HELX_P HELX_P14 AB5 THR D 62  ? LYS D 66  ? THR N 61  LYS N 65  5 ? 5  
HELX_P HELX_P15 AB6 LYS D 88  ? THR D 92  ? LYS N 87  THR N 91  5 ? 5  
HELX_P HELX_P16 AB7 ARG E 179 ? PHE E 207 ? ARG R 23  PHE R 51  1 ? 29 
HELX_P HELX_P17 AB8 THR E 212 ? VAL E 232 ? THR R 56  VAL R 76  1 ? 21 
HELX_P HELX_P18 AB9 VAL E 232 ? GLU E 242 ? VAL R 76  GLU R 86  1 ? 11 
HELX_P HELX_P19 AC1 GLY E 248 ? ASP E 283 ? GLY R 92  ASP R 127 1 ? 36 
HELX_P HELX_P20 AC2 ASN E 292 ? LEU E 317 ? ASN R 136 LEU R 161 1 ? 26 
HELX_P HELX_P21 AC3 GLU E 325 ? ARG E 335 ? GLU R 169 ARG R 179 1 ? 11 
HELX_P HELX_P22 AC4 SER E 343 ? PHE E 355 ? SER R 187 PHE R 199 1 ? 13 
HELX_P HELX_P23 AC5 PHE E 355 ? LYS E 386 ? PHE R 199 LYS R 230 1 ? 32 
HELX_P HELX_P24 AC6 LYS E 404 ? LEU E 433 ? LYS R 248 LEU R 277 1 ? 30 
HELX_P HELX_P25 AC7 PRO E 438 ? ALA E 461 ? PRO R 282 ALA R 305 1 ? 24 
HELX_P HELX_P26 AC8 TYR E 464 ? LEU E 475 ? TYR R 308 LEU R 319 1 ? 12 
# 
_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 ? ? D CYS 23  SG ? ? ? 1_555 D CYS 97  SG ? ? N CYS 22 N CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2 disulf ? ? D CYS 100 SG ? ? ? 1_555 D CYS 108 SG ? ? N CYS 99 N CYS 107 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf3 disulf ? ? E CYS 252 SG ? ? ? 1_555 E CYS 338 SG ? ? R CYS 96 R CYS 182 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
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 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 74  ? GLN A 76  ? LYS A 73  GLN A 75  
AA1 2 ASN A 81  ? PHE A 85  ? ASN A 80  PHE A 84  
AA1 3 THR A 34  ? LEU A 40  ? THR A 40  LEU A 46  
AA1 4 ALA A 106 ? ASP A 112 ? ALA A 105 ASP A 111 
AA1 5 SER A 139 ? VAL A 140 ? SER A 138 VAL A 139 
AA2 1 LYS A 74  ? GLN A 76  ? LYS A 73  GLN A 75  
AA2 2 ASN A 81  ? PHE A 85  ? ASN A 80  PHE A 84  
AA2 3 THR A 34  ? LEU A 40  ? THR A 40  LEU A 46  
AA2 4 ALA A 106 ? ASP A 112 ? ALA A 105 ASP A 111 
AA2 5 PHE A 143 ? ASN A 145 ? PHE A 142 ASN A 144 
AA2 6 HIS A 215 ? PHE A 216 ? HIS A 214 PHE A 215 
AA3 1 ARG B 51  ? THR B 52  ? ARG B 46  THR B 47  
AA3 2 PHE B 340 ? ASN B 345 ? PHE B 335 ASN B 340 
AA3 3 LEU B 56  ? ARG B 57  ? LEU B 51  ARG B 52  
AA4 1 ARG B 51  ? THR B 52  ? ARG B 46  THR B 47  
AA4 2 PHE B 340 ? ASN B 345 ? PHE B 335 ASN B 340 
AA4 3 VAL B 332 ? SER B 336 ? VAL B 327 SER B 331 
AA4 4 VAL B 320 ? VAL B 325 ? VAL B 315 VAL B 320 
AA5 1 ILE B 63  ? HIS B 67  ? ILE B 58  HIS B 62  
AA5 2 LEU B 74  ? SER B 79  ? LEU B 69  SER B 74  
AA5 3 ILE B 86  ? ASP B 88  ? ILE B 81  ASP B 83  
AA6 1 VAL B 105 ? TYR B 110 ? VAL B 100 TYR B 105 
AA6 2 TYR B 116 ? GLY B 121 ? TYR B 111 GLY B 116 
AA6 3 ILE B 125 ? ASN B 130 ? ILE B 120 ASN B 125 
AA6 4 VAL B 140 ? ALA B 145 ? VAL B 135 ALA B 140 
AA7 1 LEU B 151 ? PHE B 156 ? LEU B 146 PHE B 151 
AA7 2 GLN B 161 ? SER B 166 ? GLN B 156 SER B 161 
AA7 3 CYS B 171 ? ASP B 175 ? CYS B 166 ASP B 170 
AA7 4 GLN B 181 ? PHE B 185 ? GLN B 176 PHE B 180 
AA8 1 SER B 196 ? LEU B 197 ? SER B 191 LEU B 192 
AA8 2 LEU B 203 ? GLY B 207 ? LEU B 198 GLY B 202 
AA8 3 SER B 212 ? ASP B 217 ? SER B 207 ASP B 212 
AA8 4 CYS B 223 ? THR B 228 ? CYS B 218 THR B 223 
AA9 1 ILE B 234 ? PHE B 239 ? ILE B 229 PHE B 234 
AA9 2 ALA B 245 ? SER B 250 ? ALA B 240 SER B 245 
AA9 3 CYS B 255 ? ASP B 259 ? CYS B 250 ASP B 254 
AA9 4 GLN B 264 ? TYR B 269 ? GLN B 259 TYR B 264 
AB1 1 ILE B 278 ? VAL B 281 ? ILE B 273 VAL B 276 
AB1 2 ALA B 292 ? TYR B 294 ? ALA B 287 TYR B 289 
AB1 3 CYS B 299 ? ASN B 300 ? CYS B 294 ASN B 295 
AB2 1 GLN D 4   ? GLY D 9   ? GLN N 3   GLY N 8   
AB2 2 LEU D 21  ? SER D 26  ? LEU N 20  SER N 25  
AB2 3 THR D 79  ? MET D 84  ? THR N 78  MET N 83  
AB2 4 PHE D 69  ? ASP D 74  ? PHE N 68  ASP N 73  
AB3 1 GLY D 11  ? VAL D 13  ? GLY N 10  VAL N 12  
AB3 2 THR D 123 ? VAL D 127 ? THR N 122 VAL N 126 
AB3 3 ALA D 93  ? TYR D 95  ? ALA N 92  TYR N 94  
AB3 4 ARG D 39  ? GLN D 40  ? ARG N 38  GLN N 39  
AB3 5 LEU D 46  ? GLU D 47  ? LEU N 45  GLU N 46  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE A 75  ? N PHE A 74  O PHE A 82  ? O PHE A 81  
AA1 2 3 O HIS A 83  ? O HIS A 82  N LEU A 37  ? N LEU A 43  
AA1 3 4 N LEU A 38  ? N LEU A 44  O ILE A 108 ? O ILE A 107 
AA1 4 5 N ILE A 107 ? N ILE A 106 O SER A 139 ? O SER A 138 
AA2 1 2 N PHE A 75  ? N PHE A 74  O PHE A 82  ? O PHE A 81  
AA2 2 3 O HIS A 83  ? O HIS A 82  N LEU A 37  ? N LEU A 43  
AA2 3 4 N LEU A 38  ? N LEU A 44  O ILE A 108 ? O ILE A 107 
AA2 4 5 N PHE A 109 ? N PHE A 108 O PHE A 143 ? O PHE A 142 
AA2 5 6 O LEU A 144 ? O LEU A 143 N HIS A 215 ? N HIS A 214 
AA3 1 2 N ARG B 51  ? N ARG B 46  O ASN B 345 ? O ASN B 340 
AA3 2 3 O LEU B 341 ? O LEU B 336 N LEU B 56  ? N LEU B 51  
AA4 1 2 N ARG B 51  ? N ARG B 46  O ASN B 345 ? O ASN B 340 
AA4 2 3 O TRP B 344 ? O TRP B 339 N VAL B 332 ? N VAL B 327 
AA4 3 4 O GLY B 335 ? O GLY B 330 N CYS B 322 ? N CYS B 317 
AA5 1 2 N ALA B 65  ? N ALA B 60  O ALA B 78  ? O ALA B 73  
AA5 2 3 N LEU B 75  ? N LEU B 70  O TRP B 87  ? O TRP B 82  
AA6 1 2 N MET B 106 ? N MET B 101 O GLY B 120 ? O GLY B 115 
AA6 2 3 N VAL B 117 ? N VAL B 112 O TYR B 129 ? O TYR B 124 
AA6 3 4 N CYS B 126 ? N CYS B 121 O LEU B 144 ? O LEU B 139 
AA7 1 2 N CYS B 153 ? N CYS B 148 O SER B 165 ? O SER B 160 
AA7 2 3 N ILE B 162 ? N ILE B 157 O TRP B 174 ? O TRP B 169 
AA7 3 4 N LEU B 173 ? N LEU B 168 O THR B 183 ? O THR B 178 
AA8 1 2 N SER B 196 ? N SER B 191 O VAL B 205 ? O VAL B 200 
AA8 2 3 N PHE B 204 ? N PHE B 199 O TRP B 216 ? O TRP B 211 
AA8 3 4 N LEU B 215 ? N LEU B 210 O GLN B 225 ? O GLN B 220 
AA9 1 2 N ASN B 235 ? N ASN B 230 O GLY B 249 ? O GLY B 244 
AA9 2 3 N PHE B 246 ? N PHE B 241 O PHE B 258 ? O PHE B 253 
AA9 3 4 N CYS B 255 ? N CYS B 250 O TYR B 269 ? O TYR B 264 
AB1 1 2 N SER B 280 ? N SER B 275 O GLY B 293 ? O GLY B 288 
AB1 2 3 N ALA B 292 ? N ALA B 287 O ASN B 300 ? O ASN B 295 
AB2 1 2 N SER D 8   ? N SER N 7   O SER D 22  ? O SER N 21  
AB2 2 3 N LEU D 21  ? N LEU N 20  O LEU D 82  ? O LEU N 81  
AB2 3 4 O GLN D 83  ? O GLN N 82  N THR D 70  ? N THR N 69  
AB3 1 2 N GLY D 11  ? N GLY N 10  O THR D 126 ? O THR N 125 
AB3 2 3 O VAL D 125 ? O VAL N 124 N ALA D 93  ? N ALA N 92  
AB3 3 4 O VAL D 94  ? O VAL N 93  N GLN D 40  ? N GLN N 39  
AB3 4 5 N ARG D 39  ? N ARG N 38  O GLU D 47  ? O GLU N 46  
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             C 
_pdbx_validate_rmsd_angle.auth_asym_id_1             N 
_pdbx_validate_rmsd_angle.auth_comp_id_1             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_1              100 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             N 
_pdbx_validate_rmsd_angle.auth_asym_id_2             N 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ALA 
_pdbx_validate_rmsd_angle.auth_seq_id_2              101 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_3             N 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ALA 
_pdbx_validate_rmsd_angle.auth_seq_id_3              101 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                106.63 
_pdbx_validate_rmsd_angle.angle_target_value         121.70 
_pdbx_validate_rmsd_angle.angle_deviation            -15.07 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.50 
_pdbx_validate_rmsd_angle.linker_flag                Y 
# 
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 VAL A 76  ? ? -102.97 -64.49 
2 1 LYS A 78  ? ? 58.86   11.62  
3 1 THR A 136 ? ? -92.78  51.07  
4 1 SER A 204 ? ? -119.35 72.92  
5 1 ASP B 291 ? ? -80.42  49.71  
6 1 VAL N 48  ? ? -105.70 -62.22 
7 1 CYS N 96  ? ? -94.05  56.60  
8 1 VAL R 76  ? ? -125.39 -51.55 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 90  ? ? 0.185 'SIDE CHAIN' 
2 1 ARG B 256 ? ? 0.103 'SIDE CHAIN' 
3 1 ARG N 67  ? ? 0.080 'SIDE CHAIN' 
4 1 ARG N 72  ? ? 0.151 'SIDE CHAIN' 
# 
_pdbx_entry_details.entry_id                   8ZSS 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZSS 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZSS 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.07 
_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               193651 
_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            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'The LSD-bound hTAAR1-Gs complex' 
_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                        8ZSS 
_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                            DIFFRACTION 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_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_vitrification.entry_id              8ZSS 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZSS 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 7    ? A MET 1   
2   1 Y 1 A GLY 8    ? A GLY 2   
3   1 Y 1 A SER 9    ? A SER 3   
4   1 Y 1 A THR 10   ? A THR 4   
5   1 Y 1 A ILE 61   A A ILE 56  
6   1 Y 1 A TYR 61   B A TYR 57  
7   1 Y 1 A HIS 61   C A HIS 58  
8   1 Y 1 A GLY 61   D A GLY 59  
9   1 Y 1 A GLY 61   E A GLY 60  
10  1 Y 1 A SER 61   F A SER 61  
11  1 Y 1 A GLY 61   G A GLY 62  
12  1 Y 1 A GLY 61   H A GLY 63  
13  1 Y 1 A SER 61   I A SER 64  
14  1 Y 1 A GLY 61   J A GLY 65  
15  1 Y 1 A VAL 61   K A VAL 66  
16  1 Y 1 A ASN 61   L A ASN 67  
17  1 Y 1 A SER 61   M A SER 68  
18  1 Y 1 B MET -4   ? B MET 1   
19  1 Y 1 B GLY -3   ? B GLY 2   
20  1 Y 1 B SER -2   ? B SER 3   
21  1 Y 1 B LEU -1   ? B LEU 4   
22  1 Y 1 B LEU 0    ? B LEU 5   
23  1 Y 1 B GLN 1    ? B GLN 6   
24  1 Y 1 B SER 2    ? B SER 7   
25  1 Y 1 B GLY 131  ? B GLY 136 
26  1 Y 1 B ASN 132  ? B ASN 137 
27  1 Y 1 G MET 1    ? C MET 1   
28  1 Y 1 G ALA 2    ? C ALA 2   
29  1 Y 1 G SER 3    ? C SER 3   
30  1 Y 1 G ASN 4    ? C ASN 4   
31  1 Y 1 G ASN 5    ? C ASN 5   
32  1 Y 1 G GLU 63   ? C GLU 63  
33  1 Y 1 G LYS 64   ? C LYS 64  
34  1 Y 1 G LYS 65   ? C LYS 65  
35  1 Y 1 G PHE 66   ? C PHE 66  
36  1 Y 1 G PHE 67   ? C PHE 67  
37  1 Y 1 G CYS 68   ? C CYS 68  
38  1 Y 1 G ALA 69   ? C ALA 69  
39  1 Y 1 G ILE 70   ? C ILE 70  
40  1 Y 1 G LEU 71   ? C LEU 71  
41  1 Y 1 N MET 0    ? D MET 1   
42  1 Y 1 N SER 128  ? D SER 129 
43  1 Y 1 N HIS 129  ? D HIS 130 
44  1 Y 1 N HIS 130  ? D HIS 131 
45  1 Y 1 N HIS 131  ? D HIS 132 
46  1 Y 1 N HIS 132  ? D HIS 133 
47  1 Y 1 N HIS 133  ? D HIS 134 
48  1 Y 1 N HIS 134  ? D HIS 135 
49  1 Y 1 N GLU 135  ? D GLU 136 
50  1 Y 1 N PRO 136  ? D PRO 137 
51  1 Y 1 N GLU 137  ? D GLU 138 
52  1 Y 1 N ALA 138  ? D ALA 139 
53  1 Y 1 R MET -155 ? E MET 1   
54  1 Y 1 R LYS -154 ? E LYS 2   
55  1 Y 1 R THR -153 ? E THR 3   
56  1 Y 1 R ILE -152 ? E ILE 4   
57  1 Y 1 R ILE -151 ? E ILE 5   
58  1 Y 1 R ALA -150 ? E ALA 6   
59  1 Y 1 R LEU -149 ? E LEU 7   
60  1 Y 1 R SER -148 ? E SER 8   
61  1 Y 1 R TYR -147 ? E TYR 9   
62  1 Y 1 R ILE -146 ? E ILE 10  
63  1 Y 1 R PHE -145 ? E PHE 11  
64  1 Y 1 R CYS -144 ? E CYS 12  
65  1 Y 1 R LEU -143 ? E LEU 13  
66  1 Y 1 R VAL -142 ? E VAL 14  
67  1 Y 1 R PHE -141 ? E PHE 15  
68  1 Y 1 R ALA -140 ? E ALA 16  
69  1 Y 1 R ASP -139 ? E ASP 17  
70  1 Y 1 R TYR -138 ? E TYR 18  
71  1 Y 1 R LYS -137 ? E LYS 19  
72  1 Y 1 R ASP -136 ? E ASP 20  
73  1 Y 1 R ASP -135 ? E ASP 21  
74  1 Y 1 R ASP -134 ? E ASP 22  
75  1 Y 1 R ASP -133 ? E ASP 23  
76  1 Y 1 R LYS -132 ? E LYS 24  
77  1 Y 1 R HIS -131 ? E HIS 25  
78  1 Y 1 R HIS -130 ? E HIS 26  
79  1 Y 1 R HIS -129 ? E HIS 27  
80  1 Y 1 R HIS -128 ? E HIS 28  
81  1 Y 1 R HIS -127 ? E HIS 29  
82  1 Y 1 R HIS -126 ? E HIS 30  
83  1 Y 1 R HIS -125 ? E HIS 31  
84  1 Y 1 R HIS -124 ? E HIS 32  
85  1 Y 1 R HIS -123 ? E HIS 33  
86  1 Y 1 R HIS -122 ? E HIS 34  
87  1 Y 1 R LEU -121 ? E LEU 35  
88  1 Y 1 R GLU -120 ? E GLU 36  
89  1 Y 1 R VAL -119 ? E VAL 37  
90  1 Y 1 R LEU -118 ? E LEU 38  
91  1 Y 1 R PHE -117 ? E PHE 39  
92  1 Y 1 R GLN -116 ? E GLN 40  
93  1 Y 1 R GLY -115 ? E GLY 41  
94  1 Y 1 R PRO -114 ? E PRO 42  
95  1 Y 1 R ALA -113 ? E ALA 43  
96  1 Y 1 R ASP -112 ? E ASP 44  
97  1 Y 1 R LEU -111 ? E LEU 45  
98  1 Y 1 R GLU -110 ? E GLU 46  
99  1 Y 1 R ASP -109 ? E ASP 47  
100 1 Y 1 R ASN -108 ? E ASN 48  
101 1 Y 1 R TRP -107 ? E TRP 49  
102 1 Y 1 R GLU -106 ? E GLU 50  
103 1 Y 1 R THR -105 ? E THR 51  
104 1 Y 1 R LEU -104 ? E LEU 52  
105 1 Y 1 R ASN -103 ? E ASN 53  
106 1 Y 1 R ASP -102 ? E ASP 54  
107 1 Y 1 R ASN -101 ? E ASN 55  
108 1 Y 1 R LEU -100 ? E LEU 56  
109 1 Y 1 R LYS -99  ? E LYS 57  
110 1 Y 1 R VAL -98  ? E VAL 58  
111 1 Y 1 R ILE -97  ? E ILE 59  
112 1 Y 1 R GLU -96  ? E GLU 60  
113 1 Y 1 R LYS -95  ? E LYS 61  
114 1 Y 1 R ALA -94  ? E ALA 62  
115 1 Y 1 R ASP -93  ? E ASP 63  
116 1 Y 1 R ASN -92  ? E ASN 64  
117 1 Y 1 R ALA -91  ? E ALA 65  
118 1 Y 1 R ALA -90  ? E ALA 66  
119 1 Y 1 R GLN -89  ? E GLN 67  
120 1 Y 1 R VAL -88  ? E VAL 68  
121 1 Y 1 R LYS -87  ? E LYS 69  
122 1 Y 1 R ASP -86  ? E ASP 70  
123 1 Y 1 R ALA -85  ? E ALA 71  
124 1 Y 1 R LEU -84  ? E LEU 72  
125 1 Y 1 R THR -83  ? E THR 73  
126 1 Y 1 R LYS -82  ? E LYS 74  
127 1 Y 1 R MET -81  ? E MET 75  
128 1 Y 1 R ARG -80  ? E ARG 76  
129 1 Y 1 R ALA -79  ? E ALA 77  
130 1 Y 1 R ALA -78  ? E ALA 78  
131 1 Y 1 R ALA -77  ? E ALA 79  
132 1 Y 1 R LEU -76  ? E LEU 80  
133 1 Y 1 R ASP -75  ? E ASP 81  
134 1 Y 1 R ALA -74  ? E ALA 82  
135 1 Y 1 R GLN -73  ? E GLN 83  
136 1 Y 1 R LYS -72  ? E LYS 84  
137 1 Y 1 R ALA -71  ? E ALA 85  
138 1 Y 1 R THR -70  ? E THR 86  
139 1 Y 1 R PRO -69  ? E PRO 87  
140 1 Y 1 R PRO -68  ? E PRO 88  
141 1 Y 1 R LYS -67  ? E LYS 89  
142 1 Y 1 R LEU -66  ? E LEU 90  
143 1 Y 1 R GLU -65  ? E GLU 91  
144 1 Y 1 R ASP -64  ? E ASP 92  
145 1 Y 1 R LYS -63  ? E LYS 93  
146 1 Y 1 R SER -62  ? E SER 94  
147 1 Y 1 R PRO -61  ? E PRO 95  
148 1 Y 1 R ASP -60  ? E ASP 96  
149 1 Y 1 R SER -59  ? E SER 97  
150 1 Y 1 R PRO -58  ? E PRO 98  
151 1 Y 1 R GLU -57  ? E GLU 99  
152 1 Y 1 R MET -56  ? E MET 100 
153 1 Y 1 R LYS -55  ? E LYS 101 
154 1 Y 1 R ASP -54  ? E ASP 102 
155 1 Y 1 R PHE -53  ? E PHE 103 
156 1 Y 1 R ARG -52  ? E ARG 104 
157 1 Y 1 R HIS -51  ? E HIS 105 
158 1 Y 1 R GLY -50  ? E GLY 106 
159 1 Y 1 R PHE -49  ? E PHE 107 
160 1 Y 1 R ASP -48  ? E ASP 108 
161 1 Y 1 R ILE -47  ? E ILE 109 
162 1 Y 1 R LEU -46  ? E LEU 110 
163 1 Y 1 R VAL -45  ? E VAL 111 
164 1 Y 1 R GLY -44  ? E GLY 112 
165 1 Y 1 R GLN -43  ? E GLN 113 
166 1 Y 1 R ILE -42  ? E ILE 114 
167 1 Y 1 R ASP -41  ? E ASP 115 
168 1 Y 1 R ASP -40  ? E ASP 116 
169 1 Y 1 R ALA -39  ? E ALA 117 
170 1 Y 1 R LEU -38  ? E LEU 118 
171 1 Y 1 R LYS -37  ? E LYS 119 
172 1 Y 1 R LEU -36  ? E LEU 120 
173 1 Y 1 R ALA -35  ? E ALA 121 
174 1 Y 1 R ASN -34  ? E ASN 122 
175 1 Y 1 R GLU -33  ? E GLU 123 
176 1 Y 1 R GLY -32  ? E GLY 124 
177 1 Y 1 R LYS -31  ? E LYS 125 
178 1 Y 1 R VAL -30  ? E VAL 126 
179 1 Y 1 R LYS -29  ? E LYS 127 
180 1 Y 1 R GLU -28  ? E GLU 128 
181 1 Y 1 R ALA -27  ? E ALA 129 
182 1 Y 1 R GLN -26  ? E GLN 130 
183 1 Y 1 R ALA -25  ? E ALA 131 
184 1 Y 1 R ALA -24  ? E ALA 132 
185 1 Y 1 R ALA -23  ? E ALA 133 
186 1 Y 1 R GLU -22  ? E GLU 134 
187 1 Y 1 R GLN -21  ? E GLN 135 
188 1 Y 1 R LEU -20  ? E LEU 136 
189 1 Y 1 R LYS -19  ? E LYS 137 
190 1 Y 1 R THR -18  ? E THR 138 
191 1 Y 1 R THR -17  ? E THR 139 
192 1 Y 1 R ARG -16  ? E ARG 140 
193 1 Y 1 R ASN -15  ? E ASN 141 
194 1 Y 1 R ALA -14  ? E ALA 142 
195 1 Y 1 R TYR -13  ? E TYR 143 
196 1 Y 1 R ILE -12  ? E ILE 144 
197 1 Y 1 R GLN -11  ? E GLN 145 
198 1 Y 1 R LYS -10  ? E LYS 146 
199 1 Y 1 R TYR -9   ? E TYR 147 
200 1 Y 1 R LEU -8   ? E LEU 148 
201 1 Y 1 R MET -7   ? E MET 149 
202 1 Y 1 R GLY -6   ? E GLY 150 
203 1 Y 1 R GLN -5   ? E GLN 151 
204 1 Y 1 R PRO -4   ? E PRO 152 
205 1 Y 1 R GLY -3   ? E GLY 153 
206 1 Y 1 R ASN -2   ? E ASN 154 
207 1 Y 1 R GLY -1   ? E GLY 155 
208 1 Y 1 R SER 0    ? E SER 156 
209 1 Y 1 R ALA 1    ? E ALA 157 
210 1 Y 1 R MET 2    ? E MET 158 
211 1 Y 1 R PRO 3    ? E PRO 159 
212 1 Y 1 R PHE 4    ? E PHE 160 
213 1 Y 1 R CYS 5    ? E CYS 161 
214 1 Y 1 R HIS 6    ? E HIS 162 
215 1 Y 1 R ASN 7    ? E ASN 163 
216 1 Y 1 R ILE 8    ? E ILE 164 
217 1 Y 1 R ILE 9    ? E ILE 165 
218 1 Y 1 R ASN 10   ? E ASN 166 
219 1 Y 1 R ILE 11   ? E ILE 167 
220 1 Y 1 R SER 12   ? E SER 168 
221 1 Y 1 R CYS 13   ? E CYS 169 
222 1 Y 1 R VAL 14   ? E VAL 170 
223 1 Y 1 R LYS 15   ? E LYS 171 
224 1 Y 1 R ASN 16   ? E ASN 172 
225 1 Y 1 R ASN 17   ? E ASN 173 
226 1 Y 1 R TRP 18   ? E TRP 174 
227 1 Y 1 R SER 19   ? E SER 175 
228 1 Y 1 R ASN 20   ? E ASN 176 
229 1 Y 1 R ASP 21   ? E ASP 177 
230 1 Y 1 R LEU 231  ? E LEU 387 
231 1 Y 1 R GLN 232  ? E GLN 388 
232 1 Y 1 R ILE 233  ? E ILE 389 
233 1 Y 1 R GLY 234  ? E GLY 390 
234 1 Y 1 R LEU 235  ? E LEU 391 
235 1 Y 1 R GLU 236  ? E GLU 392 
236 1 Y 1 R MET 237  ? E MET 393 
237 1 Y 1 R LYS 238  ? E LYS 394 
238 1 Y 1 R ASN 239  ? E ASN 395 
239 1 Y 1 R GLY 240  ? E GLY 396 
240 1 Y 1 R ILE 241  ? E ILE 397 
241 1 Y 1 R SER 242  ? E SER 398 
242 1 Y 1 R GLN 243  ? E GLN 399 
243 1 Y 1 R SER 244  ? E SER 400 
244 1 Y 1 R LYS 245  ? E LYS 401 
245 1 Y 1 R GLU 246  ? E GLU 402 
246 1 Y 1 R PHE 320  ? E PHE 476 
247 1 Y 1 R GLY 321  ? E GLY 477 
248 1 Y 1 R LYS 322  ? E LYS 478 
249 1 Y 1 R ILE 323  ? E ILE 479 
250 1 Y 1 R PHE 324  ? E PHE 480 
251 1 Y 1 R GLN 325  ? E GLN 481 
252 1 Y 1 R LYS 326  ? E LYS 482 
253 1 Y 1 R ASP 327  ? E ASP 483 
254 1 Y 1 R SER 328  ? E SER 484 
255 1 Y 1 R SER 329  ? E SER 485 
256 1 Y 1 R ARG 330  ? E ARG 486 
257 1 Y 1 R CYS 331  ? E CYS 487 
258 1 Y 1 R LYS 332  ? E LYS 488 
259 1 Y 1 R LEU 333  ? E LEU 489 
260 1 Y 1 R PHE 334  ? E PHE 490 
261 1 Y 1 R LEU 335  ? E LEU 491 
262 1 Y 1 R GLU 336  ? E GLU 492 
263 1 Y 1 R LEU 337  ? E LEU 493 
264 1 Y 1 R SER 338  ? E SER 494 
265 1 Y 1 R SER 339  ? E SER 495 
# 
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 
A1D8X C11  C Y N 1   
A1D8X C12  C N N 2   
A1D8X C13  C Y N 3   
A1D8X C14  C Y N 4   
A1D8X C05  C N S 5   
A1D8X C06  C Y N 6   
A1D8X C07  C N N 7   
A1D8X C08  C Y N 8   
A1D8X C09  C Y N 9   
A1D8X C10  C N N 10  
A1D8X F01  F N N 11  
A1D8X N03  N N N 12  
A1D8X N04  N N N 13  
A1D8X O02  O N N 14  
A1D8X H1   H N N 15  
A1D8X H2   H N N 16  
A1D8X H3   H N N 17  
A1D8X H4   H N N 18  
A1D8X H5   H N N 19  
A1D8X H6   H N N 20  
A1D8X H7   H N N 21  
A1D8X H8   H N N 22  
A1D8X H9   H N N 23  
A1D8X H13  H N N 24  
A1D8X H14  H N N 25  
ALA   N    N N N 26  
ALA   CA   C N S 27  
ALA   C    C N N 28  
ALA   O    O N N 29  
ALA   CB   C N N 30  
ALA   OXT  O N N 31  
ALA   H    H N N 32  
ALA   H2   H N N 33  
ALA   HA   H N N 34  
ALA   HB1  H N N 35  
ALA   HB2  H N N 36  
ALA   HB3  H N N 37  
ALA   HXT  H N N 38  
ARG   N    N N N 39  
ARG   CA   C N S 40  
ARG   C    C N N 41  
ARG   O    O N N 42  
ARG   CB   C N N 43  
ARG   CG   C N N 44  
ARG   CD   C N N 45  
ARG   NE   N N N 46  
ARG   CZ   C N N 47  
ARG   NH1  N N N 48  
ARG   NH2  N N N 49  
ARG   OXT  O N N 50  
ARG   H    H N N 51  
ARG   H2   H N N 52  
ARG   HA   H N N 53  
ARG   HB2  H N N 54  
ARG   HB3  H N N 55  
ARG   HG2  H N N 56  
ARG   HG3  H N N 57  
ARG   HD2  H N N 58  
ARG   HD3  H N N 59  
ARG   HE   H N N 60  
ARG   HH11 H N N 61  
ARG   HH12 H N N 62  
ARG   HH21 H N N 63  
ARG   HH22 H N N 64  
ARG   HXT  H N N 65  
ASN   N    N N N 66  
ASN   CA   C N S 67  
ASN   C    C N N 68  
ASN   O    O N N 69  
ASN   CB   C N N 70  
ASN   CG   C N N 71  
ASN   OD1  O N N 72  
ASN   ND2  N N N 73  
ASN   OXT  O N N 74  
ASN   H    H N N 75  
ASN   H2   H N N 76  
ASN   HA   H N N 77  
ASN   HB2  H N N 78  
ASN   HB3  H N N 79  
ASN   HD21 H N N 80  
ASN   HD22 H N N 81  
ASN   HXT  H N N 82  
ASP   N    N N N 83  
ASP   CA   C N S 84  
ASP   C    C N N 85  
ASP   O    O N N 86  
ASP   CB   C N N 87  
ASP   CG   C N N 88  
ASP   OD1  O N N 89  
ASP   OD2  O N N 90  
ASP   OXT  O N N 91  
ASP   H    H N N 92  
ASP   H2   H N N 93  
ASP   HA   H N N 94  
ASP   HB2  H N N 95  
ASP   HB3  H N N 96  
ASP   HD2  H N N 97  
ASP   HXT  H N N 98  
CYS   N    N N N 99  
CYS   CA   C N R 100 
CYS   C    C N N 101 
CYS   O    O N N 102 
CYS   CB   C N N 103 
CYS   SG   S N N 104 
CYS   OXT  O N N 105 
CYS   H    H N N 106 
CYS   H2   H N N 107 
CYS   HA   H N N 108 
CYS   HB2  H N N 109 
CYS   HB3  H N N 110 
CYS   HG   H N N 111 
CYS   HXT  H N N 112 
GLN   N    N N N 113 
GLN   CA   C N S 114 
GLN   C    C N N 115 
GLN   O    O N N 116 
GLN   CB   C N N 117 
GLN   CG   C N N 118 
GLN   CD   C N N 119 
GLN   OE1  O N N 120 
GLN   NE2  N N N 121 
GLN   OXT  O N N 122 
GLN   H    H N N 123 
GLN   H2   H N N 124 
GLN   HA   H N N 125 
GLN   HB2  H N N 126 
GLN   HB3  H N N 127 
GLN   HG2  H N N 128 
GLN   HG3  H N N 129 
GLN   HE21 H N N 130 
GLN   HE22 H N N 131 
GLN   HXT  H N N 132 
GLU   N    N N N 133 
GLU   CA   C N S 134 
GLU   C    C N N 135 
GLU   O    O N N 136 
GLU   CB   C N N 137 
GLU   CG   C N N 138 
GLU   CD   C N N 139 
GLU   OE1  O N N 140 
GLU   OE2  O N N 141 
GLU   OXT  O N N 142 
GLU   H    H N N 143 
GLU   H2   H N N 144 
GLU   HA   H N N 145 
GLU   HB2  H N N 146 
GLU   HB3  H N N 147 
GLU   HG2  H N N 148 
GLU   HG3  H N N 149 
GLU   HE2  H N N 150 
GLU   HXT  H N N 151 
GLY   N    N N N 152 
GLY   CA   C N N 153 
GLY   C    C N N 154 
GLY   O    O N N 155 
GLY   OXT  O N N 156 
GLY   H    H N N 157 
GLY   H2   H N N 158 
GLY   HA2  H N N 159 
GLY   HA3  H N N 160 
GLY   HXT  H N N 161 
HIS   N    N N N 162 
HIS   CA   C N S 163 
HIS   C    C N N 164 
HIS   O    O N N 165 
HIS   CB   C N N 166 
HIS   CG   C Y N 167 
HIS   ND1  N Y N 168 
HIS   CD2  C Y N 169 
HIS   CE1  C Y N 170 
HIS   NE2  N Y N 171 
HIS   OXT  O N N 172 
HIS   H    H N N 173 
HIS   H2   H N N 174 
HIS   HA   H N N 175 
HIS   HB2  H N N 176 
HIS   HB3  H N N 177 
HIS   HD1  H N N 178 
HIS   HD2  H N N 179 
HIS   HE1  H N N 180 
HIS   HE2  H N N 181 
HIS   HXT  H N N 182 
ILE   N    N N N 183 
ILE   CA   C N S 184 
ILE   C    C N N 185 
ILE   O    O N N 186 
ILE   CB   C N S 187 
ILE   CG1  C N N 188 
ILE   CG2  C N N 189 
ILE   CD1  C N N 190 
ILE   OXT  O N N 191 
ILE   H    H N N 192 
ILE   H2   H N N 193 
ILE   HA   H N N 194 
ILE   HB   H N N 195 
ILE   HG12 H N N 196 
ILE   HG13 H N N 197 
ILE   HG21 H N N 198 
ILE   HG22 H N N 199 
ILE   HG23 H N N 200 
ILE   HD11 H N N 201 
ILE   HD12 H N N 202 
ILE   HD13 H N N 203 
ILE   HXT  H N N 204 
LEU   N    N N N 205 
LEU   CA   C N S 206 
LEU   C    C N N 207 
LEU   O    O N N 208 
LEU   CB   C N N 209 
LEU   CG   C N N 210 
LEU   CD1  C N N 211 
LEU   CD2  C N N 212 
LEU   OXT  O N N 213 
LEU   H    H N N 214 
LEU   H2   H N N 215 
LEU   HA   H N N 216 
LEU   HB2  H N N 217 
LEU   HB3  H N N 218 
LEU   HG   H N N 219 
LEU   HD11 H N N 220 
LEU   HD12 H N N 221 
LEU   HD13 H N N 222 
LEU   HD21 H N N 223 
LEU   HD22 H N N 224 
LEU   HD23 H N N 225 
LEU   HXT  H N N 226 
LYS   N    N N N 227 
LYS   CA   C N S 228 
LYS   C    C N N 229 
LYS   O    O N N 230 
LYS   CB   C N N 231 
LYS   CG   C N N 232 
LYS   CD   C N N 233 
LYS   CE   C N N 234 
LYS   NZ   N N N 235 
LYS   OXT  O N N 236 
LYS   H    H N N 237 
LYS   H2   H N N 238 
LYS   HA   H N N 239 
LYS   HB2  H N N 240 
LYS   HB3  H N N 241 
LYS   HG2  H N N 242 
LYS   HG3  H N N 243 
LYS   HD2  H N N 244 
LYS   HD3  H N N 245 
LYS   HE2  H N N 246 
LYS   HE3  H N N 247 
LYS   HZ1  H N N 248 
LYS   HZ2  H N N 249 
LYS   HZ3  H N N 250 
LYS   HXT  H N N 251 
MET   N    N N N 252 
MET   CA   C N S 253 
MET   C    C N N 254 
MET   O    O N N 255 
MET   CB   C N N 256 
MET   CG   C N N 257 
MET   SD   S N N 258 
MET   CE   C N N 259 
MET   OXT  O N N 260 
MET   H    H N N 261 
MET   H2   H N N 262 
MET   HA   H N N 263 
MET   HB2  H N N 264 
MET   HB3  H N N 265 
MET   HG2  H N N 266 
MET   HG3  H N N 267 
MET   HE1  H N N 268 
MET   HE2  H N N 269 
MET   HE3  H N N 270 
MET   HXT  H N N 271 
PHE   N    N N N 272 
PHE   CA   C N S 273 
PHE   C    C N N 274 
PHE   O    O N N 275 
PHE   CB   C N N 276 
PHE   CG   C Y N 277 
PHE   CD1  C Y N 278 
PHE   CD2  C Y N 279 
PHE   CE1  C Y N 280 
PHE   CE2  C Y N 281 
PHE   CZ   C Y N 282 
PHE   OXT  O N N 283 
PHE   H    H N N 284 
PHE   H2   H N N 285 
PHE   HA   H N N 286 
PHE   HB2  H N N 287 
PHE   HB3  H N N 288 
PHE   HD1  H N N 289 
PHE   HD2  H N N 290 
PHE   HE1  H N N 291 
PHE   HE2  H N N 292 
PHE   HZ   H N N 293 
PHE   HXT  H N N 294 
PRO   N    N N N 295 
PRO   CA   C N S 296 
PRO   C    C N N 297 
PRO   O    O N N 298 
PRO   CB   C N N 299 
PRO   CG   C N N 300 
PRO   CD   C N N 301 
PRO   OXT  O N N 302 
PRO   H    H N N 303 
PRO   HA   H N N 304 
PRO   HB2  H N N 305 
PRO   HB3  H N N 306 
PRO   HG2  H N N 307 
PRO   HG3  H N N 308 
PRO   HD2  H N N 309 
PRO   HD3  H N N 310 
PRO   HXT  H N N 311 
SER   N    N N N 312 
SER   CA   C N S 313 
SER   C    C N N 314 
SER   O    O N N 315 
SER   CB   C N N 316 
SER   OG   O N N 317 
SER   OXT  O N N 318 
SER   H    H N N 319 
SER   H2   H N N 320 
SER   HA   H N N 321 
SER   HB2  H N N 322 
SER   HB3  H N N 323 
SER   HG   H N N 324 
SER   HXT  H N N 325 
THR   N    N N N 326 
THR   CA   C N S 327 
THR   C    C N N 328 
THR   O    O N N 329 
THR   CB   C N R 330 
THR   OG1  O N N 331 
THR   CG2  C N N 332 
THR   OXT  O N N 333 
THR   H    H N N 334 
THR   H2   H N N 335 
THR   HA   H N N 336 
THR   HB   H N N 337 
THR   HG1  H N N 338 
THR   HG21 H N N 339 
THR   HG22 H N N 340 
THR   HG23 H N N 341 
THR   HXT  H N N 342 
TRP   N    N N N 343 
TRP   CA   C N S 344 
TRP   C    C N N 345 
TRP   O    O N N 346 
TRP   CB   C N N 347 
TRP   CG   C Y N 348 
TRP   CD1  C Y N 349 
TRP   CD2  C Y N 350 
TRP   NE1  N Y N 351 
TRP   CE2  C Y N 352 
TRP   CE3  C Y N 353 
TRP   CZ2  C Y N 354 
TRP   CZ3  C Y N 355 
TRP   CH2  C Y N 356 
TRP   OXT  O N N 357 
TRP   H    H N N 358 
TRP   H2   H N N 359 
TRP   HA   H N N 360 
TRP   HB2  H N N 361 
TRP   HB3  H N N 362 
TRP   HD1  H N N 363 
TRP   HE1  H N N 364 
TRP   HE3  H N N 365 
TRP   HZ2  H N N 366 
TRP   HZ3  H N N 367 
TRP   HH2  H N N 368 
TRP   HXT  H N N 369 
TYR   N    N N N 370 
TYR   CA   C N S 371 
TYR   C    C N N 372 
TYR   O    O N N 373 
TYR   CB   C N N 374 
TYR   CG   C Y N 375 
TYR   CD1  C Y N 376 
TYR   CD2  C Y N 377 
TYR   CE1  C Y N 378 
TYR   CE2  C Y N 379 
TYR   CZ   C Y N 380 
TYR   OH   O N N 381 
TYR   OXT  O N N 382 
TYR   H    H N N 383 
TYR   H2   H N N 384 
TYR   HA   H N N 385 
TYR   HB2  H N N 386 
TYR   HB3  H N N 387 
TYR   HD1  H N N 388 
TYR   HD2  H N N 389 
TYR   HE1  H N N 390 
TYR   HE2  H N N 391 
TYR   HH   H N N 392 
TYR   HXT  H N N 393 
VAL   N    N N N 394 
VAL   CA   C N S 395 
VAL   C    C N N 396 
VAL   O    O N N 397 
VAL   CB   C N N 398 
VAL   CG1  C N N 399 
VAL   CG2  C N N 400 
VAL   OXT  O N N 401 
VAL   H    H N N 402 
VAL   H2   H N N 403 
VAL   HA   H N N 404 
VAL   HB   H N N 405 
VAL   HG11 H N N 406 
VAL   HG12 H N N 407 
VAL   HG13 H N N 408 
VAL   HG21 H N N 409 
VAL   HG22 H N N 410 
VAL   HG23 H N N 411 
VAL   HXT  H N N 412 
# 
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 
A1D8X C12 C08  sing N N 1   
A1D8X F01 C11  sing N N 2   
A1D8X C08 C11  doub Y N 3   
A1D8X C08 C06  sing Y N 4   
A1D8X C11 C14  sing Y N 5   
A1D8X C07 C05  sing N N 6   
A1D8X C07 O02  sing N N 7   
A1D8X C05 C06  sing N N 8   
A1D8X C05 N03  sing N N 9   
A1D8X C06 C09  doub Y N 10  
A1D8X O02 C10  sing N N 11  
A1D8X C14 C13  doub Y N 12  
A1D8X N03 C10  doub N N 13  
A1D8X C10 N04  sing N N 14  
A1D8X C09 C13  sing Y N 15  
A1D8X C12 H1   sing N N 16  
A1D8X C12 H2   sing N N 17  
A1D8X C12 H3   sing N N 18  
A1D8X C13 H4   sing N N 19  
A1D8X C14 H5   sing N N 20  
A1D8X C05 H6   sing N N 21  
A1D8X C07 H7   sing N N 22  
A1D8X C07 H8   sing N N 23  
A1D8X C09 H9   sing N N 24  
A1D8X N04 H13  sing N N 25  
A1D8X N04 H14  sing N N 26  
ALA   N   CA   sing N N 27  
ALA   N   H    sing N N 28  
ALA   N   H2   sing N N 29  
ALA   CA  C    sing N N 30  
ALA   CA  CB   sing N N 31  
ALA   CA  HA   sing N N 32  
ALA   C   O    doub N N 33  
ALA   C   OXT  sing N N 34  
ALA   CB  HB1  sing N N 35  
ALA   CB  HB2  sing N N 36  
ALA   CB  HB3  sing N N 37  
ALA   OXT HXT  sing N N 38  
ARG   N   CA   sing N N 39  
ARG   N   H    sing N N 40  
ARG   N   H2   sing N N 41  
ARG   CA  C    sing N N 42  
ARG   CA  CB   sing N N 43  
ARG   CA  HA   sing N N 44  
ARG   C   O    doub N N 45  
ARG   C   OXT  sing N N 46  
ARG   CB  CG   sing N N 47  
ARG   CB  HB2  sing N N 48  
ARG   CB  HB3  sing N N 49  
ARG   CG  CD   sing N N 50  
ARG   CG  HG2  sing N N 51  
ARG   CG  HG3  sing N N 52  
ARG   CD  NE   sing N N 53  
ARG   CD  HD2  sing N N 54  
ARG   CD  HD3  sing N N 55  
ARG   NE  CZ   sing N N 56  
ARG   NE  HE   sing N N 57  
ARG   CZ  NH1  sing N N 58  
ARG   CZ  NH2  doub N N 59  
ARG   NH1 HH11 sing N N 60  
ARG   NH1 HH12 sing N N 61  
ARG   NH2 HH21 sing N N 62  
ARG   NH2 HH22 sing N N 63  
ARG   OXT HXT  sing N N 64  
ASN   N   CA   sing N N 65  
ASN   N   H    sing N N 66  
ASN   N   H2   sing N N 67  
ASN   CA  C    sing N N 68  
ASN   CA  CB   sing N N 69  
ASN   CA  HA   sing N N 70  
ASN   C   O    doub N N 71  
ASN   C   OXT  sing N N 72  
ASN   CB  CG   sing N N 73  
ASN   CB  HB2  sing N N 74  
ASN   CB  HB3  sing N N 75  
ASN   CG  OD1  doub N N 76  
ASN   CG  ND2  sing N N 77  
ASN   ND2 HD21 sing N N 78  
ASN   ND2 HD22 sing N N 79  
ASN   OXT HXT  sing N N 80  
ASP   N   CA   sing N N 81  
ASP   N   H    sing N N 82  
ASP   N   H2   sing N N 83  
ASP   CA  C    sing N N 84  
ASP   CA  CB   sing N N 85  
ASP   CA  HA   sing N N 86  
ASP   C   O    doub N N 87  
ASP   C   OXT  sing N N 88  
ASP   CB  CG   sing N N 89  
ASP   CB  HB2  sing N N 90  
ASP   CB  HB3  sing N N 91  
ASP   CG  OD1  doub N N 92  
ASP   CG  OD2  sing N N 93  
ASP   OD2 HD2  sing N N 94  
ASP   OXT HXT  sing N N 95  
CYS   N   CA   sing N N 96  
CYS   N   H    sing N N 97  
CYS   N   H2   sing N N 98  
CYS   CA  C    sing N N 99  
CYS   CA  CB   sing N N 100 
CYS   CA  HA   sing N N 101 
CYS   C   O    doub N N 102 
CYS   C   OXT  sing N N 103 
CYS   CB  SG   sing N N 104 
CYS   CB  HB2  sing N N 105 
CYS   CB  HB3  sing N N 106 
CYS   SG  HG   sing N N 107 
CYS   OXT HXT  sing N N 108 
GLN   N   CA   sing N N 109 
GLN   N   H    sing N N 110 
GLN   N   H2   sing N N 111 
GLN   CA  C    sing N N 112 
GLN   CA  CB   sing N N 113 
GLN   CA  HA   sing N N 114 
GLN   C   O    doub N N 115 
GLN   C   OXT  sing N N 116 
GLN   CB  CG   sing N N 117 
GLN   CB  HB2  sing N N 118 
GLN   CB  HB3  sing N N 119 
GLN   CG  CD   sing N N 120 
GLN   CG  HG2  sing N N 121 
GLN   CG  HG3  sing N N 122 
GLN   CD  OE1  doub N N 123 
GLN   CD  NE2  sing N N 124 
GLN   NE2 HE21 sing N N 125 
GLN   NE2 HE22 sing N N 126 
GLN   OXT HXT  sing N N 127 
GLU   N   CA   sing N N 128 
GLU   N   H    sing N N 129 
GLU   N   H2   sing N N 130 
GLU   CA  C    sing N N 131 
GLU   CA  CB   sing N N 132 
GLU   CA  HA   sing N N 133 
GLU   C   O    doub N N 134 
GLU   C   OXT  sing N N 135 
GLU   CB  CG   sing N N 136 
GLU   CB  HB2  sing N N 137 
GLU   CB  HB3  sing N N 138 
GLU   CG  CD   sing N N 139 
GLU   CG  HG2  sing N N 140 
GLU   CG  HG3  sing N N 141 
GLU   CD  OE1  doub N N 142 
GLU   CD  OE2  sing N N 143 
GLU   OE2 HE2  sing N N 144 
GLU   OXT HXT  sing N N 145 
GLY   N   CA   sing N N 146 
GLY   N   H    sing N N 147 
GLY   N   H2   sing N N 148 
GLY   CA  C    sing N N 149 
GLY   CA  HA2  sing N N 150 
GLY   CA  HA3  sing N N 151 
GLY   C   O    doub N N 152 
GLY   C   OXT  sing N N 153 
GLY   OXT HXT  sing N N 154 
HIS   N   CA   sing N N 155 
HIS   N   H    sing N N 156 
HIS   N   H2   sing N N 157 
HIS   CA  C    sing N N 158 
HIS   CA  CB   sing N N 159 
HIS   CA  HA   sing N N 160 
HIS   C   O    doub N N 161 
HIS   C   OXT  sing N N 162 
HIS   CB  CG   sing N N 163 
HIS   CB  HB2  sing N N 164 
HIS   CB  HB3  sing N N 165 
HIS   CG  ND1  sing Y N 166 
HIS   CG  CD2  doub Y N 167 
HIS   ND1 CE1  doub Y N 168 
HIS   ND1 HD1  sing N N 169 
HIS   CD2 NE2  sing Y N 170 
HIS   CD2 HD2  sing N N 171 
HIS   CE1 NE2  sing Y N 172 
HIS   CE1 HE1  sing N N 173 
HIS   NE2 HE2  sing N N 174 
HIS   OXT HXT  sing N N 175 
ILE   N   CA   sing N N 176 
ILE   N   H    sing N N 177 
ILE   N   H2   sing N N 178 
ILE   CA  C    sing N N 179 
ILE   CA  CB   sing N N 180 
ILE   CA  HA   sing N N 181 
ILE   C   O    doub N N 182 
ILE   C   OXT  sing N N 183 
ILE   CB  CG1  sing N N 184 
ILE   CB  CG2  sing N N 185 
ILE   CB  HB   sing N N 186 
ILE   CG1 CD1  sing N N 187 
ILE   CG1 HG12 sing N N 188 
ILE   CG1 HG13 sing N N 189 
ILE   CG2 HG21 sing N N 190 
ILE   CG2 HG22 sing N N 191 
ILE   CG2 HG23 sing N N 192 
ILE   CD1 HD11 sing N N 193 
ILE   CD1 HD12 sing N N 194 
ILE   CD1 HD13 sing N N 195 
ILE   OXT HXT  sing N N 196 
LEU   N   CA   sing N N 197 
LEU   N   H    sing N N 198 
LEU   N   H2   sing N N 199 
LEU   CA  C    sing N N 200 
LEU   CA  CB   sing N N 201 
LEU   CA  HA   sing N N 202 
LEU   C   O    doub N N 203 
LEU   C   OXT  sing N N 204 
LEU   CB  CG   sing N N 205 
LEU   CB  HB2  sing N N 206 
LEU   CB  HB3  sing N N 207 
LEU   CG  CD1  sing N N 208 
LEU   CG  CD2  sing N N 209 
LEU   CG  HG   sing N N 210 
LEU   CD1 HD11 sing N N 211 
LEU   CD1 HD12 sing N N 212 
LEU   CD1 HD13 sing N N 213 
LEU   CD2 HD21 sing N N 214 
LEU   CD2 HD22 sing N N 215 
LEU   CD2 HD23 sing N N 216 
LEU   OXT HXT  sing N N 217 
LYS   N   CA   sing N N 218 
LYS   N   H    sing N N 219 
LYS   N   H2   sing N N 220 
LYS   CA  C    sing N N 221 
LYS   CA  CB   sing N N 222 
LYS   CA  HA   sing N N 223 
LYS   C   O    doub N N 224 
LYS   C   OXT  sing N N 225 
LYS   CB  CG   sing N N 226 
LYS   CB  HB2  sing N N 227 
LYS   CB  HB3  sing N N 228 
LYS   CG  CD   sing N N 229 
LYS   CG  HG2  sing N N 230 
LYS   CG  HG3  sing N N 231 
LYS   CD  CE   sing N N 232 
LYS   CD  HD2  sing N N 233 
LYS   CD  HD3  sing N N 234 
LYS   CE  NZ   sing N N 235 
LYS   CE  HE2  sing N N 236 
LYS   CE  HE3  sing N N 237 
LYS   NZ  HZ1  sing N N 238 
LYS   NZ  HZ2  sing N N 239 
LYS   NZ  HZ3  sing N N 240 
LYS   OXT HXT  sing N N 241 
MET   N   CA   sing N N 242 
MET   N   H    sing N N 243 
MET   N   H2   sing N N 244 
MET   CA  C    sing N N 245 
MET   CA  CB   sing N N 246 
MET   CA  HA   sing N N 247 
MET   C   O    doub N N 248 
MET   C   OXT  sing N N 249 
MET   CB  CG   sing N N 250 
MET   CB  HB2  sing N N 251 
MET   CB  HB3  sing N N 252 
MET   CG  SD   sing N N 253 
MET   CG  HG2  sing N N 254 
MET   CG  HG3  sing N N 255 
MET   SD  CE   sing N N 256 
MET   CE  HE1  sing N N 257 
MET   CE  HE2  sing N N 258 
MET   CE  HE3  sing N N 259 
MET   OXT HXT  sing N N 260 
PHE   N   CA   sing N N 261 
PHE   N   H    sing N N 262 
PHE   N   H2   sing N N 263 
PHE   CA  C    sing N N 264 
PHE   CA  CB   sing N N 265 
PHE   CA  HA   sing N N 266 
PHE   C   O    doub N N 267 
PHE   C   OXT  sing N N 268 
PHE   CB  CG   sing N N 269 
PHE   CB  HB2  sing N N 270 
PHE   CB  HB3  sing N N 271 
PHE   CG  CD1  doub Y N 272 
PHE   CG  CD2  sing Y N 273 
PHE   CD1 CE1  sing Y N 274 
PHE   CD1 HD1  sing N N 275 
PHE   CD2 CE2  doub Y N 276 
PHE   CD2 HD2  sing N N 277 
PHE   CE1 CZ   doub Y N 278 
PHE   CE1 HE1  sing N N 279 
PHE   CE2 CZ   sing Y N 280 
PHE   CE2 HE2  sing N N 281 
PHE   CZ  HZ   sing N N 282 
PHE   OXT HXT  sing N N 283 
PRO   N   CA   sing N N 284 
PRO   N   CD   sing N N 285 
PRO   N   H    sing N N 286 
PRO   CA  C    sing N N 287 
PRO   CA  CB   sing N N 288 
PRO   CA  HA   sing N N 289 
PRO   C   O    doub N N 290 
PRO   C   OXT  sing N N 291 
PRO   CB  CG   sing N N 292 
PRO   CB  HB2  sing N N 293 
PRO   CB  HB3  sing N N 294 
PRO   CG  CD   sing N N 295 
PRO   CG  HG2  sing N N 296 
PRO   CG  HG3  sing N N 297 
PRO   CD  HD2  sing N N 298 
PRO   CD  HD3  sing N N 299 
PRO   OXT HXT  sing N N 300 
SER   N   CA   sing N N 301 
SER   N   H    sing N N 302 
SER   N   H2   sing N N 303 
SER   CA  C    sing N N 304 
SER   CA  CB   sing N N 305 
SER   CA  HA   sing N N 306 
SER   C   O    doub N N 307 
SER   C   OXT  sing N N 308 
SER   CB  OG   sing N N 309 
SER   CB  HB2  sing N N 310 
SER   CB  HB3  sing N N 311 
SER   OG  HG   sing N N 312 
SER   OXT HXT  sing N N 313 
THR   N   CA   sing N N 314 
THR   N   H    sing N N 315 
THR   N   H2   sing N N 316 
THR   CA  C    sing N N 317 
THR   CA  CB   sing N N 318 
THR   CA  HA   sing N N 319 
THR   C   O    doub N N 320 
THR   C   OXT  sing N N 321 
THR   CB  OG1  sing N N 322 
THR   CB  CG2  sing N N 323 
THR   CB  HB   sing N N 324 
THR   OG1 HG1  sing N N 325 
THR   CG2 HG21 sing N N 326 
THR   CG2 HG22 sing N N 327 
THR   CG2 HG23 sing N N 328 
THR   OXT HXT  sing N N 329 
TRP   N   CA   sing N N 330 
TRP   N   H    sing N N 331 
TRP   N   H2   sing N N 332 
TRP   CA  C    sing N N 333 
TRP   CA  CB   sing N N 334 
TRP   CA  HA   sing N N 335 
TRP   C   O    doub N N 336 
TRP   C   OXT  sing N N 337 
TRP   CB  CG   sing N N 338 
TRP   CB  HB2  sing N N 339 
TRP   CB  HB3  sing N N 340 
TRP   CG  CD1  doub Y N 341 
TRP   CG  CD2  sing Y N 342 
TRP   CD1 NE1  sing Y N 343 
TRP   CD1 HD1  sing N N 344 
TRP   CD2 CE2  doub Y N 345 
TRP   CD2 CE3  sing Y N 346 
TRP   NE1 CE2  sing Y N 347 
TRP   NE1 HE1  sing N N 348 
TRP   CE2 CZ2  sing Y N 349 
TRP   CE3 CZ3  doub Y N 350 
TRP   CE3 HE3  sing N N 351 
TRP   CZ2 CH2  doub Y N 352 
TRP   CZ2 HZ2  sing N N 353 
TRP   CZ3 CH2  sing Y N 354 
TRP   CZ3 HZ3  sing N N 355 
TRP   CH2 HH2  sing N N 356 
TRP   OXT HXT  sing N N 357 
TYR   N   CA   sing N N 358 
TYR   N   H    sing N N 359 
TYR   N   H2   sing N N 360 
TYR   CA  C    sing N N 361 
TYR   CA  CB   sing N N 362 
TYR   CA  HA   sing N N 363 
TYR   C   O    doub N N 364 
TYR   C   OXT  sing N N 365 
TYR   CB  CG   sing N N 366 
TYR   CB  HB2  sing N N 367 
TYR   CB  HB3  sing N N 368 
TYR   CG  CD1  doub Y N 369 
TYR   CG  CD2  sing Y N 370 
TYR   CD1 CE1  sing Y N 371 
TYR   CD1 HD1  sing N N 372 
TYR   CD2 CE2  doub Y N 373 
TYR   CD2 HD2  sing N N 374 
TYR   CE1 CZ   doub Y N 375 
TYR   CE1 HE1  sing N N 376 
TYR   CE2 CZ   sing Y N 377 
TYR   CE2 HE2  sing N N 378 
TYR   CZ  OH   sing N N 379 
TYR   OH  HH   sing N N 380 
TYR   OXT HXT  sing N N 381 
VAL   N   CA   sing N N 382 
VAL   N   H    sing N N 383 
VAL   N   H2   sing N N 384 
VAL   CA  C    sing N N 385 
VAL   CA  CB   sing N N 386 
VAL   CA  HA   sing N N 387 
VAL   C   O    doub N N 388 
VAL   C   OXT  sing N N 389 
VAL   CB  CG1  sing N N 390 
VAL   CB  CG2  sing N N 391 
VAL   CB  HB   sing N N 392 
VAL   CG1 HG11 sing N N 393 
VAL   CG1 HG12 sing N N 394 
VAL   CG1 HG13 sing N N 395 
VAL   CG2 HG21 sing N N 396 
VAL   CG2 HG22 sing N N 397 
VAL   CG2 HG23 sing N N 398 
VAL   OXT HXT  sing N N 399 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-05 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZSS 
_em_admin.last_update        2024-07-24 
_em_admin.map_release_date   2024-07-24 
_em_admin.title              'Cryo-EM structure of the RO5263397-bound hTAAR1-Gs complex' 
# 
_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' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 1 2 9606 'Homo sapiens'     ? ? ? ? ? 
? ? 1 3 562  'Escherichia coli' ? ? ? ? ? 
? ? 1 4 9844 'Lama glama'       ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 7108 'Spodoptera frugiperda' ? ? 
? 1 3 561  Escherichia             ? ? 
# 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_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 Natural Science Foundation of China (NSFC)' China 32071194 1 
'National Natural Science Foundation of China (NSFC)' China 32122024 2 
# 
_atom_sites.entry_id                    8ZSS 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
F 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . VAL   A 1 5   ? 125.208 136.832 111.721 1.00 112.95 ? 11  VAL   A N   1 
ATOM   2    C CA  . VAL   A 1 5   ? 126.037 137.439 110.690 1.00 112.95 ? 11  VAL   A CA  1 
ATOM   3    C C   . VAL   A 1 5   ? 127.430 137.712 111.252 1.00 112.95 ? 11  VAL   A C   1 
ATOM   4    O O   . VAL   A 1 5   ? 128.405 137.817 110.507 1.00 112.95 ? 11  VAL   A O   1 
ATOM   5    C CB  . VAL   A 1 5   ? 125.387 138.729 110.140 1.00 112.95 ? 11  VAL   A CB  1 
ATOM   6    C CG1 . VAL   A 1 5   ? 125.374 139.823 111.198 1.00 112.95 ? 11  VAL   A CG1 1 
ATOM   7    C CG2 . VAL   A 1 5   ? 126.093 139.197 108.874 1.00 112.95 ? 11  VAL   A CG2 1 
ATOM   8    N N   . SER   A 1 6   ? 127.519 137.810 112.576 1.00 113.39 ? 12  SER   A N   1 
ATOM   9    C CA  . SER   A 1 6   ? 128.792 138.067 113.228 1.00 113.39 ? 12  SER   A CA  1 
ATOM   10   C C   . SER   A 1 6   ? 129.691 136.835 113.150 1.00 113.39 ? 12  SER   A C   1 
ATOM   11   O O   . SER   A 1 6   ? 129.267 135.740 112.770 1.00 113.39 ? 12  SER   A O   1 
ATOM   12   C CB  . SER   A 1 6   ? 128.574 138.473 114.685 1.00 113.39 ? 12  SER   A CB  1 
ATOM   13   O OG  . SER   A 1 6   ? 129.806 138.572 115.377 1.00 113.39 ? 12  SER   A OG  1 
ATOM   14   N N   . ALA   A 1 7   ? 130.961 137.031 113.511 1.00 112.90 ? 13  ALA   A N   1 
ATOM   15   C CA  . ALA   A 1 7   ? 131.893 135.909 113.561 1.00 112.90 ? 13  ALA   A CA  1 
ATOM   16   C C   . ALA   A 1 7   ? 131.460 134.886 114.602 1.00 112.90 ? 13  ALA   A C   1 
ATOM   17   O O   . ALA   A 1 7   ? 131.530 133.675 114.362 1.00 112.90 ? 13  ALA   A O   1 
ATOM   18   C CB  . ALA   A 1 7   ? 133.306 136.411 113.853 1.00 112.90 ? 13  ALA   A CB  1 
ATOM   19   N N   . GLU   A 1 8   ? 131.006 135.355 115.767 1.00 113.53 ? 14  GLU   A N   1 
ATOM   20   C CA  . GLU   A 1 8   ? 130.508 134.443 116.790 1.00 113.53 ? 14  GLU   A CA  1 
ATOM   21   C C   . GLU   A 1 8   ? 129.273 133.694 116.306 1.00 113.53 ? 14  GLU   A C   1 
ATOM   22   O O   . GLU   A 1 8   ? 129.119 132.498 116.573 1.00 113.53 ? 14  GLU   A O   1 
ATOM   23   C CB  . GLU   A 1 8   ? 130.201 135.212 118.074 1.00 113.53 ? 14  GLU   A CB  1 
ATOM   24   C CG  . GLU   A 1 8   ? 131.426 135.807 118.746 1.00 113.53 ? 14  GLU   A CG  1 
ATOM   25   C CD  . GLU   A 1 8   ? 132.369 134.749 119.281 1.00 113.53 ? 14  GLU   A CD  1 
ATOM   26   O OE1 . GLU   A 1 8   ? 131.887 133.670 119.686 1.00 113.53 ? 14  GLU   A OE1 1 
ATOM   27   O OE2 . GLU   A 1 8   ? 133.593 134.995 119.295 1.00 113.53 ? 14  GLU   A OE2 1 
ATOM   28   N N   . ASP   A 1 9   ? 128.378 134.386 115.597 1.00 111.57 ? 15  ASP   A N   1 
ATOM   29   C CA  . ASP   A 1 9   ? 127.186 133.732 115.068 1.00 111.57 ? 15  ASP   A CA  1 
ATOM   30   C C   . ASP   A 1 9   ? 127.549 132.667 114.040 1.00 111.57 ? 15  ASP   A C   1 
ATOM   31   O O   . ASP   A 1 9   ? 126.974 131.572 114.036 1.00 111.57 ? 15  ASP   A O   1 
ATOM   32   C CB  . ASP   A 1 9   ? 126.250 134.773 114.457 1.00 111.57 ? 15  ASP   A CB  1 
ATOM   33   C CG  . ASP   A 1 9   ? 125.882 135.870 115.437 1.00 111.57 ? 15  ASP   A CG  1 
ATOM   34   O OD1 . ASP   A 1 9   ? 125.892 135.607 116.658 1.00 111.57 ? 15  ASP   A OD1 1 
ATOM   35   O OD2 . ASP   A 1 9   ? 125.586 136.996 114.987 1.00 111.57 ? 15  ASP   A OD2 1 
ATOM   36   N N   . LYS   A 1 10  ? 128.501 132.974 113.155 1.00 106.83 ? 16  LYS   A N   1 
ATOM   37   C CA  . LYS   A 1 10  ? 128.949 131.986 112.179 1.00 106.83 ? 16  LYS   A CA  1 
ATOM   38   C C   . LYS   A 1 10  ? 129.594 130.790 112.864 1.00 106.83 ? 16  LYS   A C   1 
ATOM   39   O O   . LYS   A 1 10  ? 129.370 129.641 112.465 1.00 106.83 ? 16  LYS   A O   1 
ATOM   40   C CB  . LYS   A 1 10  ? 129.922 132.627 111.190 1.00 106.83 ? 16  LYS   A CB  1 
ATOM   41   C CG  . LYS   A 1 10  ? 129.280 133.630 110.246 1.00 106.83 ? 16  LYS   A CG  1 
ATOM   42   C CD  . LYS   A 1 10  ? 130.297 134.205 109.274 1.00 106.83 ? 16  LYS   A CD  1 
ATOM   43   C CE  . LYS   A 1 10  ? 129.658 135.228 108.350 1.00 106.83 ? 16  LYS   A CE  1 
ATOM   44   N NZ  . LYS   A 1 10  ? 130.649 135.821 107.411 1.00 106.83 ? 16  LYS   A NZ  1 
ATOM   45   N N   . ALA   A 1 11  ? 130.402 131.041 113.896 1.00 102.99 ? 17  ALA   A N   1 
ATOM   46   C CA  . ALA   A 1 11  ? 131.019 129.945 114.634 1.00 102.99 ? 17  ALA   A CA  1 
ATOM   47   C C   . ALA   A 1 11  ? 129.967 129.078 115.311 1.00 102.99 ? 17  ALA   A C   1 
ATOM   48   O O   . ALA   A 1 11  ? 130.075 127.848 115.313 1.00 102.99 ? 17  ALA   A O   1 
ATOM   49   C CB  . ALA   A 1 11  ? 132.007 130.495 115.662 1.00 102.99 ? 17  ALA   A CB  1 
ATOM   50   N N   . ALA   A 1 12  ? 128.938 129.704 115.887 1.00 98.14  ? 18  ALA   A N   1 
ATOM   51   C CA  . ALA   A 1 12  ? 127.866 128.944 116.520 1.00 98.14  ? 18  ALA   A CA  1 
ATOM   52   C C   . ALA   A 1 12  ? 127.102 128.108 115.502 1.00 98.14  ? 18  ALA   A C   1 
ATOM   53   O O   . ALA   A 1 12  ? 126.752 126.954 115.774 1.00 98.14  ? 18  ALA   A O   1 
ATOM   54   C CB  . ALA   A 1 12  ? 126.918 129.889 117.257 1.00 98.14  ? 18  ALA   A CB  1 
ATOM   55   N N   . ALA   A 1 13  ? 126.824 128.675 114.326 1.00 95.39  ? 19  ALA   A N   1 
ATOM   56   C CA  . ALA   A 1 13  ? 126.126 127.917 113.291 1.00 95.39  ? 19  ALA   A CA  1 
ATOM   57   C C   . ALA   A 1 13  ? 126.964 126.739 112.810 1.00 95.39  ? 19  ALA   A C   1 
ATOM   58   O O   . ALA   A 1 13  ? 126.444 125.633 112.615 1.00 95.39  ? 19  ALA   A O   1 
ATOM   59   C CB  . ALA   A 1 13  ? 125.760 128.833 112.124 1.00 95.39  ? 19  ALA   A CB  1 
ATOM   60   N N   . GLU   A 1 14  ? 128.267 126.955 112.620 1.00 96.94  ? 20  GLU   A N   1 
ATOM   61   C CA  . GLU   A 1 14  ? 129.145 125.857 112.229 1.00 96.94  ? 20  GLU   A CA  1 
ATOM   62   C C   . GLU   A 1 14  ? 129.190 124.783 113.307 1.00 96.94  ? 20  GLU   A C   1 
ATOM   63   O O   . GLU   A 1 14  ? 129.177 123.583 113.002 1.00 96.94  ? 20  GLU   A O   1 
ATOM   64   C CB  . GLU   A 1 14  ? 130.550 126.383 111.938 1.00 96.94  ? 20  GLU   A CB  1 
ATOM   65   C CG  . GLU   A 1 14  ? 130.646 127.279 110.711 1.00 96.94  ? 20  GLU   A CG  1 
ATOM   66   C CD  . GLU   A 1 14  ? 129.787 126.797 109.558 1.00 96.94  ? 20  GLU   A CD  1 
ATOM   67   O OE1 . GLU   A 1 14  ? 130.036 125.681 109.054 1.00 96.94  ? 20  GLU   A OE1 1 
ATOM   68   O OE2 . GLU   A 1 14  ? 128.863 127.533 109.156 1.00 96.94  ? 20  GLU   A OE2 1 
ATOM   69   N N   . ARG   A 1 15  ? 129.249 125.196 114.575 1.00 89.56  ? 21  ARG   A N   1 
ATOM   70   C CA  . ARG   A 1 15  ? 129.251 124.238 115.673 1.00 89.56  ? 21  ARG   A CA  1 
ATOM   71   C C   . ARG   A 1 15  ? 127.966 123.427 115.691 1.00 89.56  ? 21  ARG   A C   1 
ATOM   72   O O   . ARG   A 1 15  ? 127.996 122.211 115.902 1.00 89.56  ? 21  ARG   A O   1 
ATOM   73   C CB  . ARG   A 1 15  ? 129.445 124.964 117.003 1.00 89.56  ? 21  ARG   A CB  1 
ATOM   74   C CG  . ARG   A 1 15  ? 129.571 124.039 118.199 1.00 89.56  ? 21  ARG   A CG  1 
ATOM   75   C CD  . ARG   A 1 15  ? 129.919 124.808 119.460 1.00 89.56  ? 21  ARG   A CD  1 
ATOM   76   N NE  . ARG   A 1 15  ? 129.978 123.935 120.626 1.00 89.56  ? 21  ARG   A NE  1 
ATOM   77   C CZ  . ARG   A 1 15  ? 131.038 123.217 120.971 1.00 89.56  ? 21  ARG   A CZ  1 
ATOM   78   N NH1 . ARG   A 1 15  ? 132.151 123.242 120.258 1.00 89.56  ? 21  ARG   A NH1 1 
ATOM   79   N NH2 . ARG   A 1 15  ? 130.978 122.453 122.057 1.00 89.56  ? 21  ARG   A NH2 1 
ATOM   80   N N   . SER   A 1 16  ? 126.827 124.083 115.469 1.00 88.27  ? 22  SER   A N   1 
ATOM   81   C CA  . SER   A 1 16  ? 125.566 123.357 115.378 1.00 88.27  ? 22  SER   A CA  1 
ATOM   82   C C   . SER   A 1 16  ? 125.592 122.361 114.227 1.00 88.27  ? 22  SER   A C   1 
ATOM   83   O O   . SER   A 1 16  ? 125.089 121.238 114.356 1.00 88.27  ? 22  SER   A O   1 
ATOM   84   C CB  . SER   A 1 16  ? 124.407 124.335 115.210 1.00 88.27  ? 22  SER   A CB  1 
ATOM   85   O OG  . SER   A 1 16  ? 123.286 123.688 114.636 1.00 88.27  ? 22  SER   A OG  1 
ATOM   86   N N   . LYS   A 1 17  ? 126.176 122.756 113.093 1.00 95.96  ? 23  LYS   A N   1 
ATOM   87   C CA  . LYS   A 1 17  ? 126.263 121.848 111.953 1.00 95.96  ? 23  LYS   A CA  1 
ATOM   88   C C   . LYS   A 1 17  ? 127.097 120.617 112.289 1.00 95.96  ? 23  LYS   A C   1 
ATOM   89   O O   . LYS   A 1 17  ? 126.696 119.484 111.994 1.00 95.96  ? 23  LYS   A O   1 
ATOM   90   C CB  . LYS   A 1 17  ? 126.839 122.576 110.738 1.00 95.96  ? 23  LYS   A CB  1 
ATOM   91   C CG  . LYS   A 1 17  ? 127.147 121.658 109.563 1.00 95.96  ? 23  LYS   A CG  1 
ATOM   92   C CD  . LYS   A 1 17  ? 127.946 122.370 108.482 1.00 95.96  ? 23  LYS   A CD  1 
ATOM   93   C CE  . LYS   A 1 17  ? 127.155 123.517 107.874 1.00 95.96  ? 23  LYS   A CE  1 
ATOM   94   N NZ  . LYS   A 1 17  ? 127.922 124.216 106.807 1.00 95.96  ? 23  LYS   A NZ  1 
ATOM   95   N N   . MET   A 1 18  ? 128.262 120.812 112.917 1.00 96.06  ? 24  MET   A N   1 
ATOM   96   C CA  . MET   A 1 18  ? 129.075 119.644 113.246 1.00 96.06  ? 24  MET   A CA  1 
ATOM   97   C C   . MET   A 1 18  ? 128.424 118.790 114.327 1.00 96.06  ? 24  MET   A C   1 
ATOM   98   O O   . MET   A 1 18  ? 128.562 117.563 114.301 1.00 96.06  ? 24  MET   A O   1 
ATOM   99   C CB  . MET   A 1 18  ? 130.505 120.008 113.671 1.00 96.06  ? 24  MET   A CB  1 
ATOM   100  C CG  . MET   A 1 18  ? 130.661 120.879 114.904 1.00 96.06  ? 24  MET   A CG  1 
ATOM   101  S SD  . MET   A 1 18  ? 132.225 121.795 114.916 1.00 96.06  ? 24  MET   A SD  1 
ATOM   102  C CE  . MET   A 1 18  ? 132.054 122.950 113.566 1.00 96.06  ? 24  MET   A CE  1 
ATOM   103  N N   . ILE   A 1 19  ? 127.711 119.403 115.276 1.00 91.27  ? 25  ILE   A N   1 
ATOM   104  C CA  . ILE   A 1 19  ? 127.003 118.620 116.288 1.00 91.27  ? 25  ILE   A CA  1 
ATOM   105  C C   . ILE   A 1 19  ? 125.928 117.759 115.638 1.00 91.27  ? 25  ILE   A C   1 
ATOM   106  O O   . ILE   A 1 19  ? 125.780 116.572 115.957 1.00 91.27  ? 25  ILE   A O   1 
ATOM   107  C CB  . ILE   A 1 19  ? 126.412 119.539 117.371 1.00 91.27  ? 25  ILE   A CB  1 
ATOM   108  C CG1 . ILE   A 1 19  ? 127.526 120.236 118.151 1.00 91.27  ? 25  ILE   A CG1 1 
ATOM   109  C CG2 . ILE   A 1 19  ? 125.515 118.752 118.302 1.00 91.27  ? 25  ILE   A CG2 1 
ATOM   110  C CD1 . ILE   A 1 19  ? 128.442 119.286 118.876 1.00 91.27  ? 25  ILE   A CD1 1 
ATOM   111  N N   . ASP   A 1 20  ? 125.160 118.345 114.716 1.00 97.05  ? 26  ASP   A N   1 
ATOM   112  C CA  . ASP   A 1 20  ? 124.146 117.571 114.009 1.00 97.05  ? 26  ASP   A CA  1 
ATOM   113  C C   . ASP   A 1 20  ? 124.783 116.441 113.214 1.00 97.05  ? 26  ASP   A C   1 
ATOM   114  O O   . ASP   A 1 20  ? 124.290 115.306 113.222 1.00 97.05  ? 26  ASP   A O   1 
ATOM   115  C CB  . ASP   A 1 20  ? 123.335 118.483 113.089 1.00 97.05  ? 26  ASP   A CB  1 
ATOM   116  C CG  . ASP   A 1 20  ? 122.405 117.711 112.172 1.00 97.05  ? 26  ASP   A CG  1 
ATOM   117  O OD1 . ASP   A 1 20  ? 121.899 116.647 112.588 1.00 97.05  ? 26  ASP   A OD1 1 
ATOM   118  O OD2 . ASP   A 1 20  ? 122.184 118.164 111.029 1.00 97.05  ? 26  ASP   A OD2 1 
ATOM   119  N N   . LYS   A 1 21  ? 125.883 116.746 112.540 1.00 99.84  ? 27  LYS   A N   1 
ATOM   120  C CA  . LYS   A 1 21  ? 126.578 115.694 111.765 1.00 99.84  ? 27  LYS   A CA  1 
ATOM   121  C C   . LYS   A 1 21  ? 126.946 114.565 112.725 1.00 99.84  ? 27  LYS   A C   1 
ATOM   122  O O   . LYS   A 1 21  ? 126.519 113.440 112.472 1.00 99.84  ? 27  LYS   A O   1 
ATOM   123  C CB  . LYS   A 1 21  ? 127.823 116.280 111.095 1.00 99.84  ? 27  LYS   A CB  1 
ATOM   124  C CG  . LYS   A 1 21  ? 128.470 115.405 110.031 1.00 99.84  ? 27  LYS   A CG  1 
ATOM   125  C CD  . LYS   A 1 21  ? 129.559 116.127 109.270 1.00 99.84  ? 27  LYS   A CD  1 
ATOM   126  C CE  . LYS   A 1 21  ? 130.056 115.356 108.066 1.00 99.84  ? 27  LYS   A CE  1 
ATOM   127  N NZ  . LYS   A 1 21  ? 131.059 116.130 107.297 1.00 99.84  ? 27  LYS   A NZ  1 
ATOM   128  N N   . ASN   A 1 22  ? 127.645 114.875 113.811 1.00 97.85  ? 28  ASN   A N   1 
ATOM   129  C CA  . ASN   A 1 22  ? 128.144 113.860 114.734 1.00 97.85  ? 28  ASN   A CA  1 
ATOM   130  C C   . ASN   A 1 22  ? 127.008 113.012 115.287 1.00 97.85  ? 28  ASN   A C   1 
ATOM   131  O O   . ASN   A 1 22  ? 127.117 111.777 115.356 1.00 97.85  ? 28  ASN   A O   1 
ATOM   132  C CB  . ASN   A 1 22  ? 128.926 114.516 115.870 1.00 97.85  ? 28  ASN   A CB  1 
ATOM   133  C CG  . ASN   A 1 22  ? 130.131 115.289 115.377 1.00 97.85  ? 28  ASN   A CG  1 
ATOM   134  O OD1 . ASN   A 1 22  ? 130.516 115.187 114.213 1.00 97.85  ? 28  ASN   A OD1 1 
ATOM   135  N ND2 . ASN   A 1 22  ? 130.731 116.074 116.263 1.00 97.85  ? 28  ASN   A ND2 1 
ATOM   136  N N   . LEU   A 1 23  ? 125.911 113.659 115.686 1.00 93.84  ? 29  LEU   A N   1 
ATOM   137  C CA  . LEU   A 1 23  ? 124.718 112.923 116.081 1.00 93.84  ? 29  LEU   A CA  1 
ATOM   138  C C   . LEU   A 1 23  ? 124.293 111.971 114.979 1.00 93.84  ? 29  LEU   A C   1 
ATOM   139  O O   . LEU   A 1 23  ? 123.895 110.831 115.247 1.00 93.84  ? 29  LEU   A O   1 
ATOM   140  C CB  . LEU   A 1 23  ? 123.585 113.895 116.405 1.00 93.84  ? 29  LEU   A CB  1 
ATOM   141  C CG  . LEU   A 1 23  ? 123.331 114.242 117.868 1.00 93.84  ? 29  LEU   A CG  1 
ATOM   142  C CD1 . LEU   A 1 23  ? 124.561 114.872 118.482 1.00 93.84  ? 29  LEU   A CD1 1 
ATOM   143  C CD2 . LEU   A 1 23  ? 122.146 115.180 117.969 1.00 93.84  ? 29  LEU   A CD2 1 
ATOM   144  N N   . ARG   A 1 24  ? 124.389 112.420 113.726 1.00 100.90 ? 30  ARG   A N   1 
ATOM   145  C CA  . ARG   A 1 24  ? 123.943 111.592 112.614 1.00 100.90 ? 30  ARG   A CA  1 
ATOM   146  C C   . ARG   A 1 24  ? 124.751 110.303 112.515 1.00 100.90 ? 30  ARG   A C   1 
ATOM   147  O O   . ARG   A 1 24  ? 124.171 109.209 112.467 1.00 100.90 ? 30  ARG   A O   1 
ATOM   148  C CB  . ARG   A 1 24  ? 124.010 112.378 111.306 1.00 100.90 ? 30  ARG   A CB  1 
ATOM   149  C CG  . ARG   A 1 24  ? 123.702 111.543 110.075 1.00 100.90 ? 30  ARG   A CG  1 
ATOM   150  C CD  . ARG   A 1 24  ? 123.550 112.421 108.836 1.00 100.90 ? 30  ARG   A CD  1 
ATOM   151  N NE  . ARG   A 1 24  ? 122.486 113.417 108.951 1.00 100.90 ? 30  ARG   A NE  1 
ATOM   152  C CZ  . ARG   A 1 24  ? 121.219 113.167 109.260 1.00 100.90 ? 30  ARG   A CZ  1 
ATOM   153  N NH1 . ARG   A 1 24  ? 120.767 111.933 109.413 1.00 100.90 ? 30  ARG   A NH1 1 
ATOM   154  N NH2 . ARG   A 1 24  ? 120.375 114.186 109.400 1.00 100.90 ? 30  ARG   A NH2 1 
ATOM   155  N N   . GLU   A 1 25  ? 126.080 110.425 112.450 1.00 102.93 ? 31  GLU   A N   1 
ATOM   156  C CA  . GLU   A 1 25  ? 126.935 109.219 112.274 1.00 102.93 ? 31  GLU   A CA  1 
ATOM   157  C C   . GLU   A 1 25  ? 126.786 108.307 113.496 1.00 102.93 ? 31  GLU   A C   1 
ATOM   158  O O   . GLU   A 1 25  ? 126.757 107.076 113.308 1.00 102.93 ? 31  GLU   A O   1 
ATOM   159  C CB  . GLU   A 1 25  ? 128.393 109.624 112.042 1.00 102.93 ? 31  GLU   A CB  1 
ATOM   160  C CG  . GLU   A 1 25  ? 128.953 110.528 113.124 1.00 102.93 ? 31  GLU   A CG  1 
ATOM   161  C CD  . GLU   A 1 25  ? 130.384 110.983 112.900 1.00 102.93 ? 31  GLU   A CD  1 
ATOM   162  O OE1 . GLU   A 1 25  ? 130.974 110.589 111.875 1.00 102.93 ? 31  GLU   A OE1 1 
ATOM   163  O OE2 . GLU   A 1 25  ? 130.904 111.730 113.752 1.00 102.93 ? 31  GLU   A OE2 1 
ATOM   164  N N   . ASP   A 1 26  ? 126.686 108.890 114.694 1.00 102.24 ? 32  ASP   A N   1 
ATOM   165  C CA  . ASP   A 1 26  ? 126.571 108.099 115.916 1.00 102.24 ? 32  ASP   A CA  1 
ATOM   166  C C   . ASP   A 1 26  ? 125.273 107.302 115.926 1.00 102.24 ? 32  ASP   A C   1 
ATOM   167  O O   . ASP   A 1 26  ? 125.267 106.103 116.237 1.00 102.24 ? 32  ASP   A O   1 
ATOM   168  C CB  . ASP   A 1 26  ? 126.662 109.006 117.143 1.00 102.24 ? 32  ASP   A CB  1 
ATOM   169  C CG  . ASP   A 1 26  ? 128.094 109.323 117.525 1.00 102.24 ? 32  ASP   A CG  1 
ATOM   170  O OD1 . ASP   A 1 26  ? 129.012 108.887 116.799 1.00 102.24 ? 32  ASP   A OD1 1 
ATOM   171  O OD2 . ASP   A 1 26  ? 128.302 110.009 118.548 1.00 102.24 ? 32  ASP   A OD2 1 
ATOM   172  N N   . GLY   A 1 27  ? 124.164 107.946 115.559 1.00 100.57 ? 33  GLY   A N   1 
ATOM   173  C CA  . GLY   A 1 27  ? 122.898 107.237 115.498 1.00 100.57 ? 33  GLY   A CA  1 
ATOM   174  C C   . GLY   A 1 27  ? 122.875 106.163 114.429 1.00 100.57 ? 33  GLY   A C   1 
ATOM   175  O O   . GLY   A 1 27  ? 122.369 105.062 114.658 1.00 100.57 ? 33  GLY   A O   1 
ATOM   176  N N   . GLU   A 1 28  ? 123.420 106.464 113.246 1.00 104.55 ? 34  GLU   A N   1 
ATOM   177  C CA  . GLU   A 1 28  ? 123.421 105.466 112.180 1.00 104.55 ? 34  GLU   A CA  1 
ATOM   178  C C   . GLU   A 1 28  ? 124.330 104.289 112.508 1.00 104.55 ? 34  GLU   A C   1 
ATOM   179  O O   . GLU   A 1 28  ? 124.067 103.166 112.065 1.00 104.55 ? 34  GLU   A O   1 
ATOM   180  C CB  . GLU   A 1 28  ? 123.831 106.102 110.851 1.00 104.55 ? 34  GLU   A CB  1 
ATOM   181  C CG  . GLU   A 1 28  ? 122.920 107.230 110.370 1.00 104.55 ? 34  GLU   A CG  1 
ATOM   182  C CD  . GLU   A 1 28  ? 121.606 106.744 109.774 1.00 104.55 ? 34  GLU   A CD  1 
ATOM   183  O OE1 . GLU   A 1 28  ? 120.968 105.840 110.354 1.00 104.55 ? 34  GLU   A OE1 1 
ATOM   184  O OE2 . GLU   A 1 28  ? 121.208 107.275 108.718 1.00 104.55 ? 34  GLU   A OE2 1 
ATOM   185  N N   . LYS   A 1 29  ? 125.400 104.520 113.268 1.00 103.72 ? 35  LYS   A N   1 
ATOM   186  C CA  . LYS   A 1 29  ? 126.286 103.436 113.669 1.00 103.72 ? 35  LYS   A CA  1 
ATOM   187  C C   . LYS   A 1 29  ? 125.692 102.602 114.795 1.00 103.72 ? 35  LYS   A C   1 
ATOM   188  O O   . LYS   A 1 29  ? 125.900 101.384 114.833 1.00 103.72 ? 35  LYS   A O   1 
ATOM   189  C CB  . LYS   A 1 29  ? 127.642 104.004 114.092 1.00 103.72 ? 35  LYS   A CB  1 
ATOM   190  C CG  . LYS   A 1 29  ? 128.698 102.954 114.394 1.00 103.72 ? 35  LYS   A CG  1 
ATOM   191  C CD  . LYS   A 1 29  ? 130.044 103.597 114.692 1.00 103.72 ? 35  LYS   A CD  1 
ATOM   192  C CE  . LYS   A 1 29  ? 131.078 102.554 115.081 1.00 103.72 ? 35  LYS   A CE  1 
ATOM   193  N NZ  . LYS   A 1 29  ? 131.393 101.641 113.948 1.00 103.72 ? 35  LYS   A NZ  1 
ATOM   194  N N   . ALA   A 1 30  ? 124.951 103.228 115.710 1.00 100.94 ? 36  ALA   A N   1 
ATOM   195  C CA  . ALA   A 1 30  ? 124.405 102.494 116.846 1.00 100.94 ? 36  ALA   A CA  1 
ATOM   196  C C   . ALA   A 1 30  ? 123.115 101.767 116.481 1.00 100.94 ? 36  ALA   A C   1 
ATOM   197  O O   . ALA   A 1 30  ? 123.023 100.541 116.607 1.00 100.94 ? 36  ALA   A O   1 
ATOM   198  C CB  . ALA   A 1 30  ? 124.172 103.447 118.021 1.00 100.94 ? 36  ALA   A CB  1 
ATOM   199  N N   . ALA   A 1 31  ? 122.109 102.508 116.014 1.00 99.29  ? 37  ALA   A N   1 
ATOM   200  C CA  . ALA   A 1 31  ? 120.769 101.957 115.844 1.00 99.29  ? 37  ALA   A CA  1 
ATOM   201  C C   . ALA   A 1 31  ? 120.642 101.008 114.658 1.00 99.29  ? 37  ALA   A C   1 
ATOM   202  O O   . ALA   A 1 31  ? 119.604 100.351 114.530 1.00 99.29  ? 37  ALA   A O   1 
ATOM   203  C CB  . ALA   A 1 31  ? 119.755 103.092 115.699 1.00 99.29  ? 37  ALA   A CB  1 
ATOM   204  N N   . ALA   A 1 32  ? 121.649 100.916 113.794 1.00 94.28  ? 38  ALA   A N   1 
ATOM   205  C CA  . ALA   A 1 32  ? 121.553 100.057 112.620 1.00 94.28  ? 38  ALA   A CA  1 
ATOM   206  C C   . ALA   A 1 32  ? 121.886 98.617  112.984 1.00 94.28  ? 38  ALA   A C   1 
ATOM   207  O O   . ALA   A 1 32  ? 122.907 98.349  113.626 1.00 94.28  ? 38  ALA   A O   1 
ATOM   208  C CB  . ALA   A 1 32  ? 122.483 100.548 111.513 1.00 94.28  ? 38  ALA   A CB  1 
ATOM   209  N N   . ALA   A 1 33  ? 121.017 97.693  112.571 1.00 81.18  ? 39  ALA   A N   1 
ATOM   210  C CA  . ALA   A 1 33  ? 121.187 96.258  112.785 1.00 81.18  ? 39  ALA   A CA  1 
ATOM   211  C C   . ALA   A 1 33  ? 121.335 95.900  114.259 1.00 81.18  ? 39  ALA   A C   1 
ATOM   212  O O   . ALA   A 1 33  ? 122.047 94.951  114.601 1.00 81.18  ? 39  ALA   A O   1 
ATOM   213  C CB  . ALA   A 1 33  ? 122.378 95.713  111.988 1.00 81.18  ? 39  ALA   A CB  1 
ATOM   214  N N   . THR   A 1 34  ? 120.676 96.642  115.143 1.00 76.46  ? 40  THR   A N   1 
ATOM   215  C CA  . THR   A 1 34  ? 120.677 96.345  116.566 1.00 76.46  ? 40  THR   A CA  1 
ATOM   216  C C   . THR   A 1 34  ? 119.244 96.269  117.073 1.00 76.46  ? 40  THR   A C   1 
ATOM   217  O O   . THR   A 1 34  ? 118.335 96.896  116.520 1.00 76.46  ? 40  THR   A O   1 
ATOM   218  C CB  . THR   A 1 34  ? 121.462 97.393  117.369 1.00 76.46  ? 40  THR   A CB  1 
ATOM   219  O OG1 . THR   A 1 34  ? 121.808 96.851  118.648 1.00 76.46  ? 40  THR   A OG1 1 
ATOM   220  C CG2 . THR   A 1 34  ? 120.637 98.654  117.572 1.00 76.46  ? 40  THR   A CG2 1 
ATOM   221  N N   . HIS   A 1 35  ? 119.046 95.471  118.118 1.00 62.41  ? 41  HIS   A N   1 
ATOM   222  C CA  . HIS   A 1 35  ? 117.740 95.319  118.737 1.00 62.41  ? 41  HIS   A CA  1 
ATOM   223  C C   . HIS   A 1 35  ? 117.921 95.212  120.241 1.00 62.41  ? 41  HIS   A C   1 
ATOM   224  O O   . HIS   A 1 35  ? 118.865 94.576  120.715 1.00 62.41  ? 41  HIS   A O   1 
ATOM   225  C CB  . HIS   A 1 35  ? 117.009 94.088  118.198 1.00 62.41  ? 41  HIS   A CB  1 
ATOM   226  C CG  . HIS   A 1 35  ? 116.609 94.210  116.762 1.00 62.41  ? 41  HIS   A CG  1 
ATOM   227  N ND1 . HIS   A 1 35  ? 115.726 95.167  116.315 1.00 62.41  ? 41  HIS   A ND1 1 
ATOM   228  C CD2 . HIS   A 1 35  ? 116.979 93.499  115.671 1.00 62.41  ? 41  HIS   A CD2 1 
ATOM   229  C CE1 . HIS   A 1 35  ? 115.564 95.039  115.011 1.00 62.41  ? 41  HIS   A CE1 1 
ATOM   230  N NE2 . HIS   A 1 35  ? 116.315 94.035  114.596 1.00 62.41  ? 41  HIS   A NE2 1 
ATOM   231  N N   . ARG   A 1 36  ? 117.005 95.854  120.954 1.00 59.01  ? 42  ARG   A N   1 
ATOM   232  C CA  . ARG   A 1 36  ? 117.119 95.894  122.425 1.00 59.01  ? 42  ARG   A CA  1 
ATOM   233  C C   . ARG   A 1 36  ? 116.073 94.974  123.042 1.00 59.01  ? 42  ARG   A C   1 
ATOM   234  O O   . ARG   A 1 36  ? 114.905 95.062  122.648 1.00 59.01  ? 42  ARG   A O   1 
ATOM   235  C CB  . ARG   A 1 36  ? 116.963 97.345  122.874 1.00 59.01  ? 42  ARG   A CB  1 
ATOM   236  C CG  . ARG   A 1 36  ? 118.119 98.238  122.451 1.00 59.01  ? 42  ARG   A CG  1 
ATOM   237  C CD  . ARG   A 1 36  ? 117.642 99.663  122.281 1.00 59.01  ? 42  ARG   A CD  1 
ATOM   238  N NE  . ARG   A 1 36  ? 116.692 99.995  123.328 1.00 59.01  ? 42  ARG   A NE  1 
ATOM   239  C CZ  . ARG   A 1 36  ? 116.050 101.152 123.413 1.00 59.01  ? 42  ARG   A CZ  1 
ATOM   240  N NH1 . ARG   A 1 36  ? 116.338 102.131 122.575 1.00 59.01  ? 42  ARG   A NH1 1 
ATOM   241  N NH2 . ARG   A 1 36  ? 115.119 101.323 124.333 1.00 59.01  ? 42  ARG   A NH2 1 
ATOM   242  N N   . LEU   A 1 37  ? 116.494 94.130  123.970 1.00 54.65  ? 43  LEU   A N   1 
ATOM   243  C CA  . LEU   A 1 37  ? 115.618 93.186  124.647 1.00 54.65  ? 43  LEU   A CA  1 
ATOM   244  C C   . LEU   A 1 37  ? 115.608 93.484  126.136 1.00 54.65  ? 43  LEU   A C   1 
ATOM   245  O O   . LEU   A 1 37  ? 116.667 93.675  126.741 1.00 54.65  ? 43  LEU   A O   1 
ATOM   246  C CB  . LEU   A 1 37  ? 116.072 91.744  124.414 1.00 54.65  ? 43  LEU   A CB  1 
ATOM   247  C CG  . LEU   A 1 37  ? 116.362 91.331  122.977 1.00 54.65  ? 43  LEU   A CG  1 
ATOM   248  C CD1 . LEU   A 1 37  ? 117.088 90.004  122.960 1.00 54.65  ? 43  LEU   A CD1 1 
ATOM   249  C CD2 . LEU   A 1 37  ? 115.074 91.250  122.191 1.00 54.65  ? 43  LEU   A CD2 1 
ATOM   250  N N   . LEU   A 1 38  ? 114.405 93.530  126.718 1.00 49.84  ? 44  LEU   A N   1 
ATOM   251  C CA  . LEU   A 1 38  ? 114.285 93.722  128.187 1.00 49.84  ? 44  LEU   A CA  1 
ATOM   252  C C   . LEU   A 1 38  ? 114.058 92.346  128.818 1.00 49.84  ? 44  LEU   A C   1 
ATOM   253  O O   . LEU   A 1 38  ? 113.080 91.677  128.433 1.00 49.84  ? 44  LEU   A O   1 
ATOM   254  C CB  . LEU   A 1 38  ? 113.114 94.663  128.483 1.00 49.84  ? 44  LEU   A CB  1 
ATOM   255  C CG  . LEU   A 1 38  ? 112.597 94.627  129.921 1.00 49.84  ? 44  LEU   A CG  1 
ATOM   256  C CD1 . LEU   A 1 38  ? 113.602 95.249  130.878 1.00 49.84  ? 44  LEU   A CD1 1 
ATOM   257  C CD2 . LEU   A 1 38  ? 111.250 95.322  130.032 1.00 49.84  ? 44  LEU   A CD2 1 
ATOM   258  N N   . LEU   A 1 39  ? 114.983 91.903  129.670 1.00 52.47  ? 45  LEU   A N   1 
ATOM   259  C CA  . LEU   A 1 39  ? 114.888 90.536  130.249 1.00 52.47  ? 45  LEU   A CA  1 
ATOM   260  C C   . LEU   A 1 39  ? 114.227 90.615  131.627 1.00 52.47  ? 45  LEU   A C   1 
ATOM   261  O O   . LEU   A 1 39  ? 114.741 91.359  132.486 1.00 52.47  ? 45  LEU   A O   1 
ATOM   262  C CB  . LEU   A 1 39  ? 116.304 89.960  130.331 1.00 52.47  ? 45  LEU   A CB  1 
ATOM   263  C CG  . LEU   A 1 39  ? 116.507 88.814  131.317 1.00 52.47  ? 45  LEU   A CG  1 
ATOM   264  C CD1 . LEU   A 1 39  ? 116.050 87.494  130.716 1.00 52.47  ? 45  LEU   A CD1 1 
ATOM   265  C CD2 . LEU   A 1 39  ? 117.969 88.736  131.723 1.00 52.47  ? 45  LEU   A CD2 1 
ATOM   266  N N   . LEU   A 1 40  ? 113.128 89.880  131.819 1.00 56.52  ? 46  LEU   A N   1 
ATOM   267  C CA  . LEU   A 1 40  ? 112.385 89.942  133.105 1.00 56.52  ? 46  LEU   A CA  1 
ATOM   268  C C   . LEU   A 1 40  ? 112.246 88.535  133.693 1.00 56.52  ? 46  LEU   A C   1 
ATOM   269  O O   . LEU   A 1 40  ? 112.670 87.572  133.023 1.00 56.52  ? 46  LEU   A O   1 
ATOM   270  C CB  . LEU   A 1 40  ? 111.016 90.579  132.850 1.00 56.52  ? 46  LEU   A CB  1 
ATOM   271  C CG  . LEU   A 1 40  ? 111.057 92.059  132.473 1.00 56.52  ? 46  LEU   A CG  1 
ATOM   272  C CD1 . LEU   A 1 40  ? 109.653 92.623  132.332 1.00 56.52  ? 46  LEU   A CD1 1 
ATOM   273  C CD2 . LEU   A 1 40  ? 111.845 92.856  133.501 1.00 56.52  ? 46  LEU   A CD2 1 
ATOM   274  N N   . GLY   A 1 41  ? 111.672 88.427  134.894 1.00 69.81  ? 47  GLY   A N   1 
ATOM   275  C CA  . GLY   A 1 41  ? 111.535 87.148  135.548 1.00 69.81  ? 47  GLY   A CA  1 
ATOM   276  C C   . GLY   A 1 41  ? 111.791 87.279  137.031 1.00 69.81  ? 47  GLY   A C   1 
ATOM   277  O O   . GLY   A 1 41  ? 111.751 88.374  137.589 1.00 69.81  ? 47  GLY   A O   1 
ATOM   278  N N   . ALA   A 1 42  ? 112.059 86.142  137.666 1.00 82.09  ? 48  ALA   A N   1 
ATOM   279  C CA  . ALA   A 1 42  ? 112.276 86.073  139.101 1.00 82.09  ? 48  ALA   A CA  1 
ATOM   280  C C   . ALA   A 1 42  ? 113.656 85.496  139.384 1.00 82.09  ? 48  ALA   A C   1 
ATOM   281  O O   . ALA   A 1 42  ? 114.334 84.975  138.495 1.00 82.09  ? 48  ALA   A O   1 
ATOM   282  C CB  . ALA   A 1 42  ? 111.193 85.233  139.792 1.00 82.09  ? 48  ALA   A CB  1 
ATOM   283  N N   . ASP   A 1 43  ? 114.078 85.612  140.644 1.00 86.90  ? 49  ASP   A N   1 
ATOM   284  C CA  . ASP   A 1 43  ? 115.448 85.177  141.015 1.00 86.90  ? 49  ASP   A CA  1 
ATOM   285  C C   . ASP   A 1 43  ? 115.623 83.678  140.769 1.00 86.90  ? 49  ASP   A C   1 
ATOM   286  O O   . ASP   A 1 43  ? 116.668 83.295  140.213 1.00 86.90  ? 49  ASP   A O   1 
ATOM   287  C CB  . ASP   A 1 43  ? 115.747 85.545  142.468 1.00 86.90  ? 49  ASP   A CB  1 
ATOM   288  C CG  . ASP   A 1 43  ? 117.196 85.314  142.859 1.00 86.90  ? 49  ASP   A CG  1 
ATOM   289  O OD1 . ASP   A 1 43  ? 118.079 85.923  142.221 1.00 86.90  ? 49  ASP   A OD1 1 
ATOM   290  O OD2 . ASP   A 1 43  ? 117.431 84.529  143.800 1.00 86.90  ? 49  ASP   A OD2 1 
ATOM   291  N N   . ASN   A 1 44  ? 114.651 82.864  141.176 1.00 86.38  ? 50  ASN   A N   1 
ATOM   292  C CA  . ASN   A 1 44  ? 114.825 81.421  141.048 1.00 86.38  ? 50  ASN   A CA  1 
ATOM   293  C C   . ASN   A 1 44  ? 114.901 80.970  139.596 1.00 86.38  ? 50  ASN   A C   1 
ATOM   294  O O   . ASN   A 1 44  ? 115.361 79.855  139.329 1.00 86.38  ? 50  ASN   A O   1 
ATOM   295  C CB  . ASN   A 1 44  ? 113.687 80.688  141.758 1.00 86.38  ? 50  ASN   A CB  1 
ATOM   296  C CG  . ASN   A 1 44  ? 112.319 81.164  141.314 1.00 86.38  ? 50  ASN   A CG  1 
ATOM   297  O OD1 . ASN   A 1 44  ? 112.201 82.083  140.504 1.00 86.38  ? 50  ASN   A OD1 1 
ATOM   298  N ND2 . ASN   A 1 44  ? 111.275 80.538  141.843 1.00 86.38  ? 50  ASN   A ND2 1 
ATOM   299  N N   . SER   A 1 45  ? 114.462 81.805  138.660 1.00 79.42  ? 51  SER   A N   1 
ATOM   300  C CA  . SER   A 1 45  ? 114.495 81.461  137.249 1.00 79.42  ? 51  SER   A CA  1 
ATOM   301  C C   . SER   A 1 45  ? 115.916 81.582  136.698 1.00 79.42  ? 51  SER   A C   1 
ATOM   302  O O   . SER   A 1 45  ? 116.830 82.087  137.355 1.00 79.42  ? 51  SER   A O   1 
ATOM   303  C CB  . SER   A 1 45  ? 113.539 82.360  136.469 1.00 79.42  ? 51  SER   A CB  1 
ATOM   304  O OG  . SER   A 1 45  ? 114.011 83.694  136.437 1.00 79.42  ? 51  SER   A OG  1 
ATOM   305  N N   . GLY   A 1 46  ? 116.095 81.110  135.465 1.00 73.45  ? 52  GLY   A N   1 
ATOM   306  C CA  . GLY   A 1 46  ? 117.368 81.239  134.779 1.00 73.45  ? 52  GLY   A CA  1 
ATOM   307  C C   . GLY   A 1 46  ? 117.563 82.633  134.219 1.00 73.45  ? 52  GLY   A C   1 
ATOM   308  O O   . GLY   A 1 46  ? 118.026 82.815  133.085 1.00 73.45  ? 52  GLY   A O   1 
ATOM   309  N N   . LYS   A 1 47  ? 117.216 83.621  135.049 1.00 70.12  ? 53  LYS   A N   1 
ATOM   310  C CA  . LYS   A 1 47  ? 117.192 85.020  134.640 1.00 70.12  ? 53  LYS   A CA  1 
ATOM   311  C C   . LYS   A 1 47  ? 118.509 85.443  134.007 1.00 70.12  ? 53  LYS   A C   1 
ATOM   312  O O   . LYS   A 1 47  ? 118.523 86.109  132.966 1.00 70.12  ? 53  LYS   A O   1 
ATOM   313  C CB  . LYS   A 1 47  ? 116.869 85.885  135.861 1.00 70.12  ? 53  LYS   A CB  1 
ATOM   314  C CG  . LYS   A 1 47  ? 116.600 87.344  135.579 1.00 70.12  ? 53  LYS   A CG  1 
ATOM   315  C CD  . LYS   A 1 47  ? 116.153 88.070  136.833 1.00 70.12  ? 53  LYS   A CD  1 
ATOM   316  C CE  . LYS   A 1 47  ? 115.787 89.511  136.535 1.00 70.12  ? 53  LYS   A CE  1 
ATOM   317  N NZ  . LYS   A 1 47  ? 115.352 90.238  137.758 1.00 70.12  ? 53  LYS   A NZ  1 
ATOM   318  N N   . SER   A 1 48  ? 119.627 85.059  134.616 1.00 74.82  ? 54  SER   A N   1 
ATOM   319  C CA  . SER   A 1 48  ? 120.948 85.396  134.112 1.00 74.82  ? 54  SER   A CA  1 
ATOM   320  C C   . SER   A 1 48  ? 121.599 84.263  133.331 1.00 74.82  ? 54  SER   A C   1 
ATOM   321  O O   . SER   A 1 48  ? 122.734 84.421  132.872 1.00 74.82  ? 54  SER   A O   1 
ATOM   322  C CB  . SER   A 1 48  ? 121.859 85.810  135.271 1.00 74.82  ? 54  SER   A CB  1 
ATOM   323  O OG  . SER   A 1 48  ? 121.844 84.833  136.297 1.00 74.82  ? 54  SER   A OG  1 
ATOM   324  N N   . THR   A 1 49  ? 120.917 83.129  133.167 1.00 76.94  ? 55  THR   A N   1 
ATOM   325  C CA  . THR   A 1 49  ? 121.505 81.970  132.506 1.00 76.94  ? 55  THR   A CA  1 
ATOM   326  C C   . THR   A 1 49  ? 120.736 81.538  131.264 1.00 76.94  ? 55  THR   A C   1 
ATOM   327  O O   . THR   A 1 49  ? 120.974 80.433  130.761 1.00 76.94  ? 55  THR   A O   1 
ATOM   328  C CB  . THR   A 1 49  ? 121.608 80.791  133.479 1.00 76.94  ? 55  THR   A CB  1 
ATOM   329  O OG1 . THR   A 1 49  ? 120.294 80.327  133.813 1.00 76.94  ? 55  THR   A OG1 1 
ATOM   330  C CG2 . THR   A 1 49  ? 122.332 81.207  134.751 1.00 76.94  ? 55  THR   A CG2 1 
ATOM   331  N N   . ILE   A 1 50  ? 119.809 82.363  130.767 1.00 73.24  ? 56  ILE   A N   1 
ATOM   332  C CA  . ILE   A 1 50  ? 119.111 82.036  129.521 1.00 73.24  ? 56  ILE   A CA  1 
ATOM   333  C C   . ILE   A 1 50  ? 120.106 81.801  128.391 1.00 73.24  ? 56  ILE   A C   1 
ATOM   334  O O   . ILE   A 1 50  ? 120.180 80.708  127.817 1.00 73.24  ? 56  ILE   A O   1 
ATOM   335  C CB  . ILE   A 1 50  ? 118.106 83.141  129.156 1.00 73.24  ? 56  ILE   A CB  1 
ATOM   336  C CG1 . ILE   A 1 50  ? 116.944 83.131  130.141 1.00 73.24  ? 56  ILE   A CG1 1 
ATOM   337  C CG2 . ILE   A 1 50  ? 117.601 82.962  127.736 1.00 73.24  ? 56  ILE   A CG2 1 
ATOM   338  C CD1 . ILE   A 1 50  ? 116.180 81.828  130.153 1.00 73.24  ? 56  ILE   A CD1 1 
ATOM   339  N N   . VAL   A 1 51  ? 120.888 82.822  128.057 1.00 80.33  ? 57  VAL   A N   1 
ATOM   340  C CA  . VAL   A 1 51  ? 121.851 82.747  126.964 1.00 80.33  ? 57  VAL   A CA  1 
ATOM   341  C C   . VAL   A 1 51  ? 123.211 82.446  127.581 1.00 80.33  ? 57  VAL   A C   1 
ATOM   342  O O   . VAL   A 1 51  ? 123.866 83.338  128.131 1.00 80.33  ? 57  VAL   A O   1 
ATOM   343  C CB  . VAL   A 1 51  ? 121.875 84.040  126.140 1.00 80.33  ? 57  VAL   A CB  1 
ATOM   344  C CG1 . VAL   A 1 51  ? 122.926 83.955  125.055 1.00 80.33  ? 57  VAL   A CG1 1 
ATOM   345  C CG2 . VAL   A 1 51  ? 120.508 84.314  125.541 1.00 80.33  ? 57  VAL   A CG2 1 
ATOM   346  N N   . LYS   A 1 52  ? 123.632 81.182  127.497 1.00 90.49  ? 58  LYS   A N   1 
ATOM   347  C CA  . LYS   A 1 52  ? 124.838 80.749  128.198 1.00 90.49  ? 58  LYS   A CA  1 
ATOM   348  C C   . LYS   A 1 52  ? 126.082 81.428  127.638 1.00 90.49  ? 58  LYS   A C   1 
ATOM   349  O O   . LYS   A 1 52  ? 126.953 81.876  128.393 1.00 90.49  ? 58  LYS   A O   1 
ATOM   350  C CB  . LYS   A 1 52  ? 124.971 79.226  128.114 1.00 90.49  ? 58  LYS   A CB  1 
ATOM   351  C CG  . LYS   A 1 52  ? 123.978 78.451  128.979 1.00 90.49  ? 58  LYS   A CG  1 
ATOM   352  C CD  . LYS   A 1 52  ? 124.172 78.663  130.482 1.00 90.49  ? 58  LYS   A CD  1 
ATOM   353  C CE  . LYS   A 1 52  ? 125.638 78.753  130.888 1.00 90.49  ? 58  LYS   A CE  1 
ATOM   354  N NZ  . LYS   A 1 52  ? 125.790 78.910  132.362 1.00 90.49  ? 58  LYS   A NZ  1 
ATOM   355  N N   . GLN   A 1 53  ? 126.182 81.515  126.317 1.00 96.96  ? 59  GLN   A N   1 
ATOM   356  C CA  . GLN   A 1 53  ? 127.352 82.065  125.650 1.00 96.96  ? 59  GLN   A CA  1 
ATOM   357  C C   . GLN   A 1 53  ? 127.128 83.545  125.342 1.00 96.96  ? 59  GLN   A C   1 
ATOM   358  O O   . GLN   A 1 53  ? 126.003 84.047  125.372 1.00 96.96  ? 59  GLN   A O   1 
ATOM   359  C CB  . GLN   A 1 53  ? 127.648 81.265  124.373 1.00 96.96  ? 59  GLN   A CB  1 
ATOM   360  C CG  . GLN   A 1 53  ? 128.897 81.677  123.609 1.00 96.96  ? 59  GLN   A CG  1 
ATOM   361  C CD  . GLN   A 1 53  ? 130.166 81.398  124.387 1.00 96.96  ? 59  GLN   A CD  1 
ATOM   362  O OE1 . GLN   A 1 53  ? 130.299 80.356  125.027 1.00 96.96  ? 59  GLN   A OE1 1 
ATOM   363  N NE2 . GLN   A 1 53  ? 131.106 82.336  124.342 1.00 96.96  ? 59  GLN   A NE2 1 
ATOM   364  N N   . MET   A 1 54  ? 128.227 84.248  125.063 1.00 98.06  ? 60  MET   A N   1 
ATOM   365  C CA  . MET   A 1 54  ? 128.201 85.663  124.691 1.00 98.06  ? 60  MET   A CA  1 
ATOM   366  C C   . MET   A 1 54  ? 127.569 86.510  125.799 1.00 98.06  ? 60  MET   A C   1 
ATOM   367  O O   . MET   A 1 54  ? 126.520 87.134  125.630 1.00 98.06  ? 60  MET   A O   1 
ATOM   368  C CB  . MET   A 1 54  ? 127.478 85.867  123.354 1.00 98.06  ? 60  MET   A CB  1 
ATOM   369  N N   . ARG   A 1 55  ? 128.236 86.512  126.949 1.00 102.25 ? 61  ARG   A N   1 
ATOM   370  C CA  . ARG   A 1 55  ? 127.820 87.285  128.116 1.00 102.25 ? 61  ARG   A CA  1 
ATOM   371  C C   . ARG   A 1 55  ? 128.795 88.448  128.275 1.00 102.25 ? 61  ARG   A C   1 
ATOM   372  O O   . ARG   A 1 55  ? 129.925 88.262  128.738 1.00 102.25 ? 61  ARG   A O   1 
ATOM   373  C CB  . ARG   A 1 55  ? 127.776 86.405  129.363 1.00 102.25 ? 61  ARG   A CB  1 
ATOM   374  N N   . GLY   A 1 69  ? 124.103 98.365  138.957 1.00 95.46  ? 68  GLY   A N   1 
ATOM   375  C CA  . GLY   A 1 69  ? 122.762 98.702  138.529 1.00 95.46  ? 68  GLY   A CA  1 
ATOM   376  C C   . GLY   A 1 69  ? 122.252 97.803  137.422 1.00 95.46  ? 68  GLY   A C   1 
ATOM   377  O O   . GLY   A 1 69  ? 122.389 96.578  137.496 1.00 95.46  ? 68  GLY   A O   1 
ATOM   378  N N   . ILE   A 1 70  ? 121.642 98.408  136.400 1.00 81.44  ? 69  ILE   A N   1 
ATOM   379  C CA  . ILE   A 1 70  ? 121.140 97.649  135.261 1.00 81.44  ? 69  ILE   A CA  1 
ATOM   380  C C   . ILE   A 1 70  ? 122.268 96.846  134.630 1.00 81.44  ? 69  ILE   A C   1 
ATOM   381  O O   . ILE   A 1 70  ? 123.380 97.349  134.424 1.00 81.44  ? 69  ILE   A O   1 
ATOM   382  C CB  . ILE   A 1 70  ? 120.474 98.592  134.245 1.00 81.44  ? 69  ILE   A CB  1 
ATOM   383  C CG1 . ILE   A 1 70  ? 119.770 97.792  133.150 1.00 81.44  ? 69  ILE   A CG1 1 
ATOM   384  C CG2 . ILE   A 1 70  ? 121.470 99.589  133.668 1.00 81.44  ? 69  ILE   A CG2 1 
ATOM   385  C CD1 . ILE   A 1 70  ? 118.846 98.619  132.298 1.00 81.44  ? 69  ILE   A CD1 1 
ATOM   386  N N   . PHE   A 1 71  ? 121.996 95.574  134.354 1.00 82.88  ? 70  PHE   A N   1 
ATOM   387  C CA  . PHE   A 1 71  ? 122.974 94.710  133.709 1.00 82.88  ? 70  PHE   A CA  1 
ATOM   388  C C   . PHE   A 1 71  ? 122.918 94.950  132.203 1.00 82.88  ? 70  PHE   A C   1 
ATOM   389  O O   . PHE   A 1 71  ? 122.197 95.824  131.715 1.00 82.88  ? 70  PHE   A O   1 
ATOM   390  C CB  . PHE   A 1 71  ? 122.707 93.245  134.044 1.00 82.88  ? 70  PHE   A CB  1 
ATOM   391  C CG  . PHE   A 1 71  ? 122.944 92.890  135.482 1.00 82.88  ? 70  PHE   A CG  1 
ATOM   392  C CD1 . PHE   A 1 71  ? 123.639 93.740  136.323 1.00 82.88  ? 70  PHE   A CD1 1 
ATOM   393  C CD2 . PHE   A 1 71  ? 122.473 91.691  135.991 1.00 82.88  ? 70  PHE   A CD2 1 
ATOM   394  C CE1 . PHE   A 1 71  ? 123.846 93.406  137.648 1.00 82.88  ? 70  PHE   A CE1 1 
ATOM   395  C CE2 . PHE   A 1 71  ? 122.682 91.349  137.311 1.00 82.88  ? 70  PHE   A CE2 1 
ATOM   396  C CZ  . PHE   A 1 71  ? 123.370 92.207  138.141 1.00 82.88  ? 70  PHE   A CZ  1 
ATOM   397  N N   . GLU   A 1 72  ? 123.681 94.168  131.446 1.00 84.50  ? 71  GLU   A N   1 
ATOM   398  C CA  . GLU   A 1 72  ? 123.562 94.158  129.995 1.00 84.50  ? 71  GLU   A CA  1 
ATOM   399  C C   . GLU   A 1 72  ? 124.180 92.872  129.473 1.00 84.50  ? 71  GLU   A C   1 
ATOM   400  O O   . GLU   A 1 72  ? 124.973 92.221  130.157 1.00 84.50  ? 71  GLU   A O   1 
ATOM   401  C CB  . GLU   A 1 72  ? 124.227 95.383  129.357 1.00 84.50  ? 71  GLU   A CB  1 
ATOM   402  C CG  . GLU   A 1 72  ? 123.698 95.711  127.970 1.00 84.50  ? 71  GLU   A CG  1 
ATOM   403  C CD  . GLU   A 1 72  ? 123.982 97.139  127.554 1.00 84.50  ? 71  GLU   A CD  1 
ATOM   404  O OE1 . GLU   A 1 72  ? 124.588 97.884  128.352 1.00 84.50  ? 71  GLU   A OE1 1 
ATOM   405  O OE2 . GLU   A 1 72  ? 123.599 97.515  126.427 1.00 84.50  ? 71  GLU   A OE2 1 
ATOM   406  N N   . THR   A 1 73  ? 123.791 92.506  128.255 1.00 79.69  ? 72  THR   A N   1 
ATOM   407  C CA  . THR   A 1 73  ? 124.342 91.329  127.590 1.00 79.69  ? 72  THR   A CA  1 
ATOM   408  C C   . THR   A 1 73  ? 124.147 91.515  126.094 1.00 79.69  ? 72  THR   A C   1 
ATOM   409  O O   . THR   A 1 73  ? 123.018 91.437  125.602 1.00 79.69  ? 72  THR   A O   1 
ATOM   410  C CB  . THR   A 1 73  ? 123.671 90.046  128.074 1.00 79.69  ? 72  THR   A CB  1 
ATOM   411  O OG1 . THR   A 1 73  ? 123.941 89.859  129.469 1.00 79.69  ? 72  THR   A OG1 1 
ATOM   412  C CG2 . THR   A 1 73  ? 124.195 88.847  127.300 1.00 79.69  ? 72  THR   A CG2 1 
ATOM   413  N N   . LYS   A 1 74  ? 125.237 91.765  125.377 1.00 78.88  ? 73  LYS   A N   1 
ATOM   414  C CA  . LYS   A 1 74  ? 125.195 91.964  123.935 1.00 78.88  ? 73  LYS   A CA  1 
ATOM   415  C C   . LYS   A 1 74  ? 125.642 90.683  123.244 1.00 78.88  ? 73  LYS   A C   1 
ATOM   416  O O   . LYS   A 1 74  ? 126.766 90.217  123.459 1.00 78.88  ? 73  LYS   A O   1 
ATOM   417  C CB  . LYS   A 1 74  ? 126.075 93.141  123.519 1.00 78.88  ? 73  LYS   A CB  1 
ATOM   418  C CG  . LYS   A 1 74  ? 125.877 94.386  124.365 1.00 78.88  ? 73  LYS   A CG  1 
ATOM   419  C CD  . LYS   A 1 74  ? 126.734 95.538  123.867 1.00 78.88  ? 73  LYS   A CD  1 
ATOM   420  C CE  . LYS   A 1 74  ? 126.529 96.782  124.716 1.00 78.88  ? 73  LYS   A CE  1 
ATOM   421  N NZ  . LYS   A 1 74  ? 127.348 97.928  124.236 1.00 78.88  ? 73  LYS   A NZ  1 
ATOM   422  N N   . PHE   A 1 75  ? 124.762 90.116  122.423 1.00 68.37  ? 74  PHE   A N   1 
ATOM   423  C CA  . PHE   A 1 75  ? 125.068 88.912  121.669 1.00 68.37  ? 74  PHE   A CA  1 
ATOM   424  C C   . PHE   A 1 75  ? 124.573 89.079  120.241 1.00 68.37  ? 74  PHE   A C   1 
ATOM   425  O O   . PHE   A 1 75  ? 123.646 89.848  119.973 1.00 68.37  ? 74  PHE   A O   1 
ATOM   426  C CB  . PHE   A 1 75  ? 124.443 87.660  122.303 1.00 68.37  ? 74  PHE   A CB  1 
ATOM   427  C CG  . PHE   A 1 75  ? 122.940 87.652  122.290 1.00 68.37  ? 74  PHE   A CG  1 
ATOM   428  C CD1 . PHE   A 1 75  ? 122.219 88.404  123.200 1.00 68.37  ? 74  PHE   A CD1 1 
ATOM   429  C CD2 . PHE   A 1 75  ? 122.248 86.880  121.374 1.00 68.37  ? 74  PHE   A CD2 1 
ATOM   430  C CE1 . PHE   A 1 75  ? 120.841 88.392  123.188 1.00 68.37  ? 74  PHE   A CE1 1 
ATOM   431  C CE2 . PHE   A 1 75  ? 120.868 86.867  121.360 1.00 68.37  ? 74  PHE   A CE2 1 
ATOM   432  C CZ  . PHE   A 1 75  ? 120.165 87.623  122.269 1.00 68.37  ? 74  PHE   A CZ  1 
ATOM   433  N N   . GLN   A 1 76  ? 125.229 88.363  119.333 1.00 72.73  ? 75  GLN   A N   1 
ATOM   434  C CA  . GLN   A 1 76  ? 124.820 88.414  117.912 1.00 72.73  ? 75  GLN   A CA  1 
ATOM   435  C C   . GLN   A 1 76  ? 124.606 86.980  117.439 1.00 72.73  ? 75  GLN   A C   1 
ATOM   436  O O   . GLN   A 1 76  ? 125.382 86.104  117.854 1.00 72.73  ? 75  GLN   A O   1 
ATOM   437  C CB  . GLN   A 1 76  ? 125.892 89.090  117.062 1.00 72.73  ? 75  GLN   A CB  1 
ATOM   438  C CG  . GLN   A 1 76  ? 126.297 90.472  117.545 1.00 72.73  ? 75  GLN   A CG  1 
ATOM   439  C CD  . GLN   A 1 76  ? 127.196 91.139  116.535 1.00 72.73  ? 75  GLN   A CD  1 
ATOM   440  O OE1 . GLN   A 1 76  ? 127.409 90.632  115.436 1.00 72.73  ? 75  GLN   A OE1 1 
ATOM   441  N NE2 . GLN   A 1 76  ? 127.724 92.296  116.897 1.00 72.73  ? 75  GLN   A NE2 1 
ATOM   442  N N   . VAL   A 1 77  ? 123.590 86.761  116.613 1.00 69.78  ? 76  VAL   A N   1 
ATOM   443  C CA  . VAL   A 1 77  ? 123.285 85.433  116.096 1.00 69.78  ? 76  VAL   A CA  1 
ATOM   444  C C   . VAL   A 1 77  ? 123.769 85.324  114.657 1.00 69.78  ? 76  VAL   A C   1 
ATOM   445  O O   . VAL   A 1 77  ? 124.674 84.539  114.355 1.00 69.78  ? 76  VAL   A O   1 
ATOM   446  C CB  . VAL   A 1 77  ? 121.780 85.131  116.201 1.00 69.78  ? 76  VAL   A CB  1 
ATOM   447  C CG1 . VAL   A 1 77  ? 121.434 83.882  115.415 1.00 69.78  ? 76  VAL   A CG1 1 
ATOM   448  C CG2 . VAL   A 1 77  ? 121.382 84.975  117.655 1.00 69.78  ? 76  VAL   A CG2 1 
ATOM   449  N N   . ASP   A 1 78  ? 123.180 86.117  113.761 1.00 71.17  ? 77  ASP   A N   1 
ATOM   450  C CA  . ASP   A 1 78  ? 123.598 86.184  112.361 1.00 71.17  ? 77  ASP   A CA  1 
ATOM   451  C C   . ASP   A 1 78  ? 123.692 87.656  111.972 1.00 71.17  ? 77  ASP   A C   1 
ATOM   452  O O   . ASP   A 1 78  ? 122.748 88.213  111.407 1.00 71.17  ? 77  ASP   A O   1 
ATOM   453  C CB  . ASP   A 1 78  ? 122.629 85.423  111.461 1.00 71.17  ? 77  ASP   A CB  1 
ATOM   454  C CG  . ASP   A 1 78  ? 122.970 83.951  111.350 1.00 71.17  ? 77  ASP   A CG  1 
ATOM   455  O OD1 . ASP   A 1 78  ? 124.031 83.544  111.866 1.00 71.17  ? 77  ASP   A OD1 1 
ATOM   456  O OD2 . ASP   A 1 78  ? 122.177 83.199  110.746 1.00 71.17  ? 77  ASP   A OD2 1 
ATOM   457  N N   . LYS   A 1 79  ? 124.832 88.274  112.267 1.00 71.61  ? 78  LYS   A N   1 
ATOM   458  C CA  . LYS   A 1 79  ? 125.146 89.655  111.908 1.00 71.61  ? 78  LYS   A CA  1 
ATOM   459  C C   . LYS   A 1 79  ? 124.157 90.669  112.476 1.00 71.61  ? 78  LYS   A C   1 
ATOM   460  O O   . LYS   A 1 79  ? 124.183 91.838  112.075 1.00 71.61  ? 78  LYS   A O   1 
ATOM   461  C CB  . LYS   A 1 79  ? 125.240 89.828  110.387 1.00 71.61  ? 78  LYS   A CB  1 
ATOM   462  C CG  . LYS   A 1 79  ? 126.070 88.765  109.684 1.00 71.61  ? 78  LYS   A CG  1 
ATOM   463  C CD  . LYS   A 1 79  ? 127.526 88.821  110.108 1.00 71.61  ? 78  LYS   A CD  1 
ATOM   464  C CE  . LYS   A 1 79  ? 128.352 87.786  109.362 1.00 71.61  ? 78  LYS   A CE  1 
ATOM   465  N NZ  . LYS   A 1 79  ? 129.789 87.839  109.744 1.00 71.61  ? 78  LYS   A NZ  1 
ATOM   466  N N   . VAL   A 1 80  ? 123.286 90.265  113.398 1.00 68.58  ? 79  VAL   A N   1 
ATOM   467  C CA  . VAL   A 1 80  ? 122.299 91.155  114.000 1.00 68.58  ? 79  VAL   A CA  1 
ATOM   468  C C   . VAL   A 1 80  ? 122.639 91.322  115.473 1.00 68.58  ? 79  VAL   A C   1 
ATOM   469  O O   . VAL   A 1 80  ? 122.888 90.335  116.176 1.00 68.58  ? 79  VAL   A O   1 
ATOM   470  C CB  . VAL   A 1 80  ? 120.867 90.626  113.822 1.00 68.58  ? 79  VAL   A CB  1 
ATOM   471  C CG1 . VAL   A 1 80  ? 119.869 91.621  114.378 1.00 68.58  ? 79  VAL   A CG1 1 
ATOM   472  C CG2 . VAL   A 1 80  ? 120.579 90.363  112.361 1.00 68.58  ? 79  VAL   A CG2 1 
ATOM   473  N N   . ASN   A 1 81  ? 122.607 92.579  115.919 1.00 72.33  ? 80  ASN   A N   1 
ATOM   474  C CA  . ASN   A 1 81  ? 123.032 92.878  117.304 1.00 72.33  ? 80  ASN   A CA  1 
ATOM   475  C C   . ASN   A 1 81  ? 121.832 92.881  118.244 1.00 72.33  ? 80  ASN   A C   1 
ATOM   476  O O   . ASN   A 1 81  ? 120.797 93.464  117.886 1.00 72.33  ? 80  ASN   A O   1 
ATOM   477  C CB  . ASN   A 1 81  ? 123.790 94.205  117.367 1.00 72.33  ? 80  ASN   A CB  1 
ATOM   478  C CG  . ASN   A 1 81  ? 124.896 94.306  116.341 1.00 72.33  ? 80  ASN   A CG  1 
ATOM   479  O OD1 . ASN   A 1 81  ? 125.125 93.375  115.573 1.00 72.33  ? 80  ASN   A OD1 1 
ATOM   480  N ND2 . ASN   A 1 81  ? 125.586 95.434  116.319 1.00 72.33  ? 80  ASN   A ND2 1 
ATOM   481  N N   . PHE   A 1 82  ? 121.984 92.246  119.398 1.00 64.30  ? 81  PHE   A N   1 
ATOM   482  C CA  . PHE   A 1 82  ? 120.951 92.205  120.421 1.00 64.30  ? 81  PHE   A CA  1 
ATOM   483  C C   . PHE   A 1 82  ? 121.526 92.716  121.732 1.00 64.30  ? 81  PHE   A C   1 
ATOM   484  O O   . PHE   A 1 82  ? 122.527 92.184  122.220 1.00 64.30  ? 81  PHE   A O   1 
ATOM   485  C CB  . PHE   A 1 82  ? 120.403 90.785  120.605 1.00 64.30  ? 81  PHE   A CB  1 
ATOM   486  C CG  . PHE   A 1 82  ? 119.546 90.310  119.468 1.00 64.30  ? 81  PHE   A CG  1 
ATOM   487  C CD1 . PHE   A 1 82  ? 118.402 91.000  119.110 1.00 64.30  ? 81  PHE   A CD1 1 
ATOM   488  C CD2 . PHE   A 1 82  ? 119.880 89.170  118.762 1.00 64.30  ? 81  PHE   A CD2 1 
ATOM   489  C CE1 . PHE   A 1 82  ? 117.612 90.566  118.068 1.00 64.30  ? 81  PHE   A CE1 1 
ATOM   490  C CE2 . PHE   A 1 82  ? 119.094 88.733  117.719 1.00 64.30  ? 81  PHE   A CE2 1 
ATOM   491  C CZ  . PHE   A 1 82  ? 117.959 89.432  117.372 1.00 64.30  ? 81  PHE   A CZ  1 
ATOM   492  N N   . HIS   A 1 83  ? 120.865 93.728  122.292 1.00 68.49  ? 82  HIS   A N   1 
ATOM   493  C CA  . HIS   A 1 83  ? 121.250 94.244  123.626 1.00 68.49  ? 82  HIS   A CA  1 
ATOM   494  C C   . HIS   A 1 83  ? 120.168 93.746  124.577 1.00 68.49  ? 82  HIS   A C   1 
ATOM   495  O O   . HIS   A 1 83  ? 119.005 94.147  124.411 1.00 68.49  ? 82  HIS   A O   1 
ATOM   496  C CB  . HIS   A 1 83  ? 121.329 95.770  123.618 1.00 68.49  ? 82  HIS   A CB  1 
ATOM   497  C CG  . HIS   A 1 83  ? 122.446 96.333  122.810 1.00 68.49  ? 82  HIS   A CG  1 
ATOM   498  N ND1 . HIS   A 1 83  ? 122.615 96.075  121.467 1.00 68.49  ? 82  HIS   A ND1 1 
ATOM   499  C CD2 . HIS   A 1 83  ? 123.448 97.145  123.161 1.00 68.49  ? 82  HIS   A CD2 1 
ATOM   500  C CE1 . HIS   A 1 83  ? 123.691 96.714  121.033 1.00 68.49  ? 82  HIS   A CE1 1 
ATOM   501  N NE2 . HIS   A 1 83  ? 124.211 97.371  122.046 1.00 68.49  ? 82  HIS   A NE2 1 
ATOM   502  N N   . MET   A 1 84  ? 120.530 92.901  125.528 1.00 68.22  ? 83  MET   A N   1 
ATOM   503  C CA  . MET   A 1 84  ? 119.563 92.262  126.457 1.00 68.22  ? 83  MET   A CA  1 
ATOM   504  C C   . MET   A 1 84  ? 119.742 92.853  127.848 1.00 68.22  ? 83  MET   A C   1 
ATOM   505  O O   . MET   A 1 84  ? 120.636 92.400  128.574 1.00 68.22  ? 83  MET   A O   1 
ATOM   506  C CB  . MET   A 1 84  ? 119.791 90.752  126.531 1.00 68.22  ? 83  MET   A CB  1 
ATOM   507  C CG  . MET   A 1 84  ? 118.741 90.019  127.337 1.00 68.22  ? 83  MET   A CG  1 
ATOM   508  S SD  . MET   A 1 84  ? 118.829 88.229  127.093 1.00 68.22  ? 83  MET   A SD  1 
ATOM   509  C CE  . MET   A 1 84  ? 119.945 87.770  128.417 1.00 68.22  ? 83  MET   A CE  1 
ATOM   510  N N   . PHE   A 1 85  ? 118.893 93.803  128.201 1.00 64.52  ? 84  PHE   A N   1 
ATOM   511  C CA  . PHE   A 1 85  ? 118.969 94.482  129.488 1.00 64.52  ? 84  PHE   A CA  1 
ATOM   512  C C   . PHE   A 1 85  ? 118.344 93.642  130.593 1.00 64.52  ? 84  PHE   A C   1 
ATOM   513  O O   . PHE   A 1 85  ? 117.318 92.988  130.394 1.00 64.52  ? 84  PHE   A O   1 
ATOM   514  C CB  . PHE   A 1 85  ? 118.268 95.835  129.410 1.00 64.52  ? 84  PHE   A CB  1 
ATOM   515  C CG  . PHE   A 1 85  ? 118.702 96.675  128.248 1.00 64.52  ? 84  PHE   A CG  1 
ATOM   516  C CD1 . PHE   A 1 85  ? 120.034 97.008  128.077 1.00 64.52  ? 84  PHE   A CD1 1 
ATOM   517  C CD2 . PHE   A 1 85  ? 117.779 97.130  127.324 1.00 64.52  ? 84  PHE   A CD2 1 
ATOM   518  C CE1 . PHE   A 1 85  ? 120.435 97.781  127.007 1.00 64.52  ? 84  PHE   A CE1 1 
ATOM   519  C CE2 . PHE   A 1 85  ? 118.175 97.902  126.253 1.00 64.52  ? 84  PHE   A CE2 1 
ATOM   520  C CZ  . PHE   A 1 85  ? 119.505 98.228  126.094 1.00 64.52  ? 84  PHE   A CZ  1 
ATOM   521  N N   . ASP   A 1 86  ? 118.962 93.679  131.772 1.00 71.71  ? 85  ASP   A N   1 
ATOM   522  C CA  . ASP   A 1 86  ? 118.510 92.915  132.935 1.00 71.71  ? 85  ASP   A CA  1 
ATOM   523  C C   . ASP   A 1 86  ? 118.527 93.844  134.146 1.00 71.71  ? 85  ASP   A C   1 
ATOM   524  O O   . ASP   A 1 86  ? 119.548 93.972  134.826 1.00 71.71  ? 85  ASP   A O   1 
ATOM   525  C CB  . ASP   A 1 86  ? 119.391 91.686  133.146 1.00 71.71  ? 85  ASP   A CB  1 
ATOM   526  C CG  . ASP   A 1 86  ? 119.057 90.935  134.421 1.00 71.71  ? 85  ASP   A CG  1 
ATOM   527  O OD1 . ASP   A 1 86  ? 117.953 91.135  134.965 1.00 71.71  ? 85  ASP   A OD1 1 
ATOM   528  O OD2 . ASP   A 1 86  ? 119.904 90.140  134.879 1.00 71.71  ? 85  ASP   A OD2 1 
ATOM   529  N N   . VAL   A 1 87  ? 117.393 94.486  134.419 1.00 71.71  ? 86  VAL   A N   1 
ATOM   530  C CA  . VAL   A 1 87  ? 117.282 95.349  135.590 1.00 71.71  ? 86  VAL   A CA  1 
ATOM   531  C C   . VAL   A 1 87  ? 117.207 94.476  136.835 1.00 71.71  ? 86  VAL   A C   1 
ATOM   532  O O   . VAL   A 1 87  ? 116.317 93.628  136.962 1.00 71.71  ? 86  VAL   A O   1 
ATOM   533  C CB  . VAL   A 1 87  ? 116.056 96.263  135.485 1.00 71.71  ? 86  VAL   A CB  1 
ATOM   534  C CG1 . VAL   A 1 87  ? 115.770 96.904  136.824 1.00 71.71  ? 86  VAL   A CG1 1 
ATOM   535  C CG2 . VAL   A 1 87  ? 116.270 97.320  134.429 1.00 71.71  ? 86  VAL   A CG2 1 
ATOM   536  N N   . GLY   A 1 88  ? 118.142 94.678  137.759 1.00 75.92  ? 87  GLY   A N   1 
ATOM   537  C CA  . GLY   A 1 88  ? 118.168 93.881  138.969 1.00 75.92  ? 87  GLY   A CA  1 
ATOM   538  C C   . GLY   A 1 88  ? 118.623 94.627  140.206 1.00 75.92  ? 87  GLY   A C   1 
ATOM   539  O O   . GLY   A 1 88  ? 119.024 94.005  141.195 1.00 75.92  ? 87  GLY   A O   1 
ATOM   540  N N   . ALA   A 1 89  ? 118.567 95.958  140.172 1.00 80.83  ? 88  ALA   A N   1 
ATOM   541  C CA  . ALA   A 1 89  ? 119.038 96.772  141.281 1.00 80.83  ? 88  ALA   A CA  1 
ATOM   542  C C   . ALA   A 1 89  ? 117.973 97.652  141.914 1.00 80.83  ? 88  ALA   A C   1 
ATOM   543  O O   . ALA   A 1 89  ? 118.191 98.142  143.027 1.00 80.83  ? 88  ALA   A O   1 
ATOM   544  C CB  . ALA   A 1 89  ? 120.203 97.668  140.833 1.00 80.83  ? 88  ALA   A CB  1 
ATOM   545  N N   . GLN   A 1 90  ? 116.858 97.840  141.204 1.00 80.84  ? 89  GLN   A N   1 
ATOM   546  C CA  . GLN   A 1 90  ? 115.794 98.756  141.690 1.00 80.84  ? 89  GLN   A CA  1 
ATOM   547  C C   . GLN   A 1 90  ? 114.955 98.087  142.781 1.00 80.84  ? 89  GLN   A C   1 
ATOM   548  O O   . GLN   A 1 90  ? 115.212 96.910  143.095 1.00 80.84  ? 89  GLN   A O   1 
ATOM   549  C CB  . GLN   A 1 90  ? 114.899 99.186  140.528 1.00 80.84  ? 89  GLN   A CB  1 
ATOM   550  C CG  . GLN   A 1 90  ? 115.391 100.408 139.770 1.00 80.84  ? 89  GLN   A CG  1 
ATOM   551  C CD  . GLN   A 1 90  ? 116.808 100.246 139.282 1.00 80.84  ? 89  GLN   A CD  1 
ATOM   552  O OE1 . GLN   A 1 90  ? 117.148 99.280  138.606 1.00 80.84  ? 89  GLN   A OE1 1 
ATOM   553  N NE2 . GLN   A 1 90  ? 117.655 101.192 139.647 1.00 80.84  ? 89  GLN   A NE2 1 
ATOM   554  N N   . ARG   A 1 91  ? 113.988 98.824  143.332 1.00 84.49  ? 90  ARG   A N   1 
ATOM   555  C CA  . ARG   A 1 91  ? 113.091 98.297  144.391 1.00 84.49  ? 90  ARG   A CA  1 
ATOM   556  C C   . ARG   A 1 91  ? 112.043 97.369  143.773 1.00 84.49  ? 90  ARG   A C   1 
ATOM   557  O O   . ARG   A 1 91  ? 111.995 97.271  142.532 1.00 84.49  ? 90  ARG   A O   1 
ATOM   558  C CB  . ARG   A 1 91  ? 112.444 99.490  145.100 1.00 84.49  ? 90  ARG   A CB  1 
ATOM   559  C CG  . ARG   A 1 91  ? 111.790 99.176  146.435 1.00 84.49  ? 90  ARG   A CG  1 
ATOM   560  C CD  . ARG   A 1 91  ? 110.879 100.317 146.840 1.00 84.49  ? 90  ARG   A CD  1 
ATOM   561  N NE  . ARG   A 1 91  ? 110.420 100.149 148.208 1.00 84.49  ? 90  ARG   A NE  1 
ATOM   562  C CZ  . ARG   A 1 91  ? 109.590 100.976 148.828 1.00 84.49  ? 90  ARG   A CZ  1 
ATOM   563  N NH1 . ARG   A 1 91  ? 108.559 101.487 148.179 1.00 84.49  ? 90  ARG   A NH1 1 
ATOM   564  N NH2 . ARG   A 1 91  ? 109.792 101.282 150.098 1.00 84.49  ? 90  ARG   A NH2 1 
ATOM   565  N N   . ASP   A 1 92  ? 111.224 96.730  144.605 1.00 83.05  ? 91  ASP   A N   1 
ATOM   566  C CA  . ASP   A 1 92  ? 110.207 95.787  144.151 1.00 83.05  ? 91  ASP   A CA  1 
ATOM   567  C C   . ASP   A 1 92  ? 109.176 96.468  143.261 1.00 83.05  ? 91  ASP   A C   1 
ATOM   568  O O   . ASP   A 1 92  ? 108.715 95.883  142.275 1.00 83.05  ? 91  ASP   A O   1 
ATOM   569  C CB  . ASP   A 1 92  ? 109.528 95.130  145.352 1.00 83.05  ? 91  ASP   A CB  1 
ATOM   570  C CG  . ASP   A 1 92  ? 110.303 93.939  145.878 1.00 83.05  ? 91  ASP   A CG  1 
ATOM   571  O OD1 . ASP   A 1 92  ? 111.334 93.584  145.270 1.00 83.05  ? 91  ASP   A OD1 1 
ATOM   572  O OD2 . ASP   A 1 92  ? 109.880 93.357  146.899 1.00 83.05  ? 91  ASP   A OD2 1 
ATOM   573  N N   . GLU   A 1 93  ? 108.801 97.701  143.592 1.00 81.48  ? 92  GLU   A N   1 
ATOM   574  C CA  . GLU   A 1 93  ? 107.794 98.423  142.822 1.00 81.48  ? 92  GLU   A CA  1 
ATOM   575  C C   . GLU   A 1 93  ? 108.358 98.765  141.451 1.00 81.48  ? 92  GLU   A C   1 
ATOM   576  O O   . GLU   A 1 93  ? 109.146 99.705  141.309 1.00 81.48  ? 92  GLU   A O   1 
ATOM   577  C CB  . GLU   A 1 93  ? 107.362 99.682  143.567 1.00 81.48  ? 92  GLU   A CB  1 
ATOM   578  C CG  . GLU   A 1 93  ? 106.880 99.431  144.986 1.00 81.48  ? 92  GLU   A CG  1 
ATOM   579  C CD  . GLU   A 1 93  ? 105.961 100.525 145.491 1.00 81.48  ? 92  GLU   A CD  1 
ATOM   580  O OE1 . GLU   A 1 93  ? 104.881 100.720 144.894 1.00 81.48  ? 92  GLU   A OE1 1 
ATOM   581  O OE2 . GLU   A 1 93  ? 106.318 101.191 146.484 1.00 81.48  ? 92  GLU   A OE2 1 
ATOM   582  N N   . ARG   A 1 94  ? 107.949 98.004  140.436 1.00 69.67  ? 93  ARG   A N   1 
ATOM   583  C CA  . ARG   A 1 94  ? 108.470 98.151  139.084 1.00 69.67  ? 93  ARG   A CA  1 
ATOM   584  C C   . ARG   A 1 94  ? 107.462 98.791  138.138 1.00 69.67  ? 93  ARG   A C   1 
ATOM   585  O O   . ARG   A 1 94  ? 107.640 98.733  136.919 1.00 69.67  ? 93  ARG   A O   1 
ATOM   586  C CB  . ARG   A 1 94  ? 108.917 96.794  138.540 1.00 69.67  ? 93  ARG   A CB  1 
ATOM   587  C CG  . ARG   A 1 94  ? 107.793 95.798  138.347 1.00 69.67  ? 93  ARG   A CG  1 
ATOM   588  C CD  . ARG   A 1 94  ? 108.314 94.460  137.853 1.00 69.67  ? 93  ARG   A CD  1 
ATOM   589  N NE  . ARG   A 1 94  ? 108.983 93.711  138.909 1.00 69.67  ? 93  ARG   A NE  1 
ATOM   590  C CZ  . ARG   A 1 94  ? 109.656 92.586  138.716 1.00 69.67  ? 93  ARG   A CZ  1 
ATOM   591  N NH1 . ARG   A 1 94  ? 109.784 92.054  137.512 1.00 69.67  ? 93  ARG   A NH1 1 
ATOM   592  N NH2 . ARG   A 1 94  ? 110.218 91.979  139.758 1.00 69.67  ? 93  ARG   A NH2 1 
ATOM   593  N N   . ARG   A 1 95  ? 106.408 99.406  138.673 1.00 69.45  ? 94  ARG   A N   1 
ATOM   594  C CA  . ARG   A 1 95  ? 105.382 99.991  137.822 1.00 69.45  ? 94  ARG   A CA  1 
ATOM   595  C C   . ARG   A 1 95  ? 105.836 101.271 137.137 1.00 69.45  ? 94  ARG   A C   1 
ATOM   596  O O   . ARG   A 1 95  ? 105.122 101.765 136.258 1.00 69.45  ? 94  ARG   A O   1 
ATOM   597  C CB  . ARG   A 1 95  ? 104.123 100.273 138.638 1.00 69.45  ? 94  ARG   A CB  1 
ATOM   598  C CG  . ARG   A 1 95  ? 104.331 101.274 139.749 1.00 69.45  ? 94  ARG   A CG  1 
ATOM   599  C CD  . ARG   A 1 95  ? 103.023 101.930 140.134 1.00 69.45  ? 94  ARG   A CD  1 
ATOM   600  N NE  . ARG   A 1 95  ? 103.117 102.678 141.383 1.00 69.45  ? 94  ARG   A NE  1 
ATOM   601  C CZ  . ARG   A 1 95  ? 103.255 102.130 142.583 1.00 69.45  ? 94  ARG   A CZ  1 
ATOM   602  N NH1 . ARG   A 1 95  ? 103.320 100.819 142.743 1.00 69.45  ? 94  ARG   A NH1 1 
ATOM   603  N NH2 . ARG   A 1 95  ? 103.327 102.919 143.650 1.00 69.45  ? 94  ARG   A NH2 1 
ATOM   604  N N   . LYS   A 1 96  ? 106.991 101.818 137.512 1.00 68.87  ? 95  LYS   A N   1 
ATOM   605  C CA  . LYS   A 1 96  ? 107.457 103.098 136.995 1.00 68.87  ? 95  LYS   A CA  1 
ATOM   606  C C   . LYS   A 1 96  ? 108.682 102.979 136.103 1.00 68.87  ? 95  LYS   A C   1 
ATOM   607  O O   . LYS   A 1 96  ? 108.670 103.474 134.972 1.00 68.87  ? 95  LYS   A O   1 
ATOM   608  C CB  . LYS   A 1 96  ? 107.757 104.051 138.159 1.00 68.87  ? 95  LYS   A CB  1 
ATOM   609  C CG  . LYS   A 1 96  ? 106.520 104.646 138.802 1.00 68.87  ? 95  LYS   A CG  1 
ATOM   610  C CD  . LYS   A 1 96  ? 105.708 105.439 137.797 1.00 68.87  ? 95  LYS   A CD  1 
ATOM   611  C CE  . LYS   A 1 96  ? 104.527 106.124 138.461 1.00 68.87  ? 95  LYS   A CE  1 
ATOM   612  N NZ  . LYS   A 1 96  ? 103.804 107.015 137.514 1.00 68.87  ? 95  LYS   A NZ  1 
ATOM   613  N N   . TRP   A 1 97  ? 109.751 102.335 136.576 1.00 65.21  ? 96  TRP   A N   1 
ATOM   614  C CA  . TRP   A 1 97  ? 110.974 102.292 135.787 1.00 65.21  ? 96  TRP   A CA  1 
ATOM   615  C C   . TRP   A 1 97  ? 110.858 101.402 134.562 1.00 65.21  ? 96  TRP   A C   1 
ATOM   616  O O   . TRP   A 1 97  ? 111.737 101.460 133.697 1.00 65.21  ? 96  TRP   A O   1 
ATOM   617  C CB  . TRP   A 1 97  ? 112.161 101.835 136.641 1.00 65.21  ? 96  TRP   A CB  1 
ATOM   618  C CG  . TRP   A 1 97  ? 112.032 100.474 137.261 1.00 65.21  ? 96  TRP   A CG  1 
ATOM   619  C CD1 . TRP   A 1 97  ? 111.753 100.198 138.564 1.00 65.21  ? 96  TRP   A CD1 1 
ATOM   620  C CD2 . TRP   A 1 97  ? 112.217 99.206  136.614 1.00 65.21  ? 96  TRP   A CD2 1 
ATOM   621  N NE1 . TRP   A 1 97  ? 111.736 98.841  138.769 1.00 65.21  ? 96  TRP   A NE1 1 
ATOM   622  C CE2 . TRP   A 1 97  ? 112.017 98.210  137.587 1.00 65.21  ? 96  TRP   A CE2 1 
ATOM   623  C CE3 . TRP   A 1 97  ? 112.524 98.817  135.307 1.00 65.21  ? 96  TRP   A CE3 1 
ATOM   624  C CZ2 . TRP   A 1 97  ? 112.114 96.852  137.296 1.00 65.21  ? 96  TRP   A CZ2 1 
ATOM   625  C CZ3 . TRP   A 1 97  ? 112.615 97.469  135.020 1.00 65.21  ? 96  TRP   A CZ3 1 
ATOM   626  C CH2 . TRP   A 1 97  ? 112.409 96.504  136.008 1.00 65.21  ? 96  TRP   A CH2 1 
ATOM   627  N N   . ILE   A 1 98  ? 109.810 100.582 134.462 1.00 62.20  ? 97  ILE   A N   1 
ATOM   628  C CA  . ILE   A 1 98  ? 109.644 99.743  133.278 1.00 62.20  ? 97  ILE   A CA  1 
ATOM   629  C C   . ILE   A 1 98  ? 109.039 100.530 132.128 1.00 62.20  ? 97  ILE   A C   1 
ATOM   630  O O   . ILE   A 1 98  ? 108.994 100.034 130.997 1.00 62.20  ? 97  ILE   A O   1 
ATOM   631  C CB  . ILE   A 1 98  ? 108.793 98.507  133.624 1.00 62.20  ? 97  ILE   A CB  1 
ATOM   632  C CG1 . ILE   A 1 98  ? 108.888 97.449  132.526 1.00 62.20  ? 97  ILE   A CG1 1 
ATOM   633  C CG2 . ILE   A 1 98  ? 107.342 98.909  133.794 1.00 62.20  ? 97  ILE   A CG2 1 
ATOM   634  C CD1 . ILE   A 1 98  ? 108.373 96.097  132.948 1.00 62.20  ? 97  ILE   A CD1 1 
ATOM   635  N N   . GLN   A 1 99  ? 108.590 101.759 132.386 1.00 64.03  ? 98  GLN   A N   1 
ATOM   636  C CA  . GLN   A 1 99  ? 108.103 102.626 131.323 1.00 64.03  ? 98  GLN   A CA  1 
ATOM   637  C C   . GLN   A 1 99  ? 109.204 103.014 130.348 1.00 64.03  ? 98  GLN   A C   1 
ATOM   638  O O   . GLN   A 1 99  ? 108.903 103.410 129.217 1.00 64.03  ? 98  GLN   A O   1 
ATOM   639  C CB  . GLN   A 1 99  ? 107.488 103.888 131.924 1.00 64.03  ? 98  GLN   A CB  1 
ATOM   640  C CG  . GLN   A 1 99  ? 106.030 103.750 132.290 1.00 64.03  ? 98  GLN   A CG  1 
ATOM   641  C CD  . GLN   A 1 99  ? 105.560 104.846 133.220 1.00 64.03  ? 98  GLN   A CD  1 
ATOM   642  O OE1 . GLN   A 1 99  ? 106.073 105.963 133.188 1.00 64.03  ? 98  GLN   A OE1 1 
ATOM   643  N NE2 . GLN   A 1 99  ? 104.580 104.532 134.058 1.00 64.03  ? 98  GLN   A NE2 1 
ATOM   644  N N   . CYS   A 1 100 ? 110.469 102.921 130.763 1.00 60.35  ? 99  CYS   A N   1 
ATOM   645  C CA  . CYS   A 1 100 ? 111.572 103.267 129.873 1.00 60.35  ? 99  CYS   A CA  1 
ATOM   646  C C   . CYS   A 1 100 ? 111.713 102.252 128.746 1.00 60.35  ? 99  CYS   A C   1 
ATOM   647  O O   . CYS   A 1 100 ? 112.107 102.606 127.630 1.00 60.35  ? 99  CYS   A O   1 
ATOM   648  C CB  . CYS   A 1 100 ? 112.872 103.375 130.669 1.00 60.35  ? 99  CYS   A CB  1 
ATOM   649  S SG  . CYS   A 1 100 ? 112.994 104.854 131.696 1.00 60.35  ? 99  CYS   A SG  1 
ATOM   650  N N   . PHE   A 1 101 ? 111.400 100.989 129.017 1.00 58.52  ? 100 PHE   A N   1 
ATOM   651  C CA  . PHE   A 1 101 ? 111.489 99.935  128.008 1.00 58.52  ? 100 PHE   A CA  1 
ATOM   652  C C   . PHE   A 1 101 ? 110.189 99.803  127.222 1.00 58.52  ? 100 PHE   A C   1 
ATOM   653  O O   . PHE   A 1 101 ? 109.616 98.723  127.101 1.00 58.52  ? 100 PHE   A O   1 
ATOM   654  C CB  . PHE   A 1 101 ? 111.859 98.614  128.668 1.00 58.52  ? 100 PHE   A CB  1 
ATOM   655  C CG  . PHE   A 1 101 ? 112.922 98.734  129.718 1.00 58.52  ? 100 PHE   A CG  1 
ATOM   656  C CD1 . PHE   A 1 101 ? 112.589 98.980  131.038 1.00 58.52  ? 100 PHE   A CD1 1 
ATOM   657  C CD2 . PHE   A 1 101 ? 114.255 98.589  129.386 1.00 58.52  ? 100 PHE   A CD2 1 
ATOM   658  C CE1 . PHE   A 1 101 ? 113.566 99.085  132.001 1.00 58.52  ? 100 PHE   A CE1 1 
ATOM   659  C CE2 . PHE   A 1 101 ? 115.234 98.694  130.347 1.00 58.52  ? 100 PHE   A CE2 1 
ATOM   660  C CZ  . PHE   A 1 101 ? 114.889 98.942  131.655 1.00 58.52  ? 100 PHE   A CZ  1 
ATOM   661  N N   . ASN   A 1 102 ? 109.714 100.919 126.680 1.00 58.90  ? 101 ASN   A N   1 
ATOM   662  C CA  . ASN   A 1 102 ? 108.502 100.953 125.877 1.00 58.90  ? 101 ASN   A CA  1 
ATOM   663  C C   . ASN   A 1 102 ? 108.777 100.845 124.387 1.00 58.90  ? 101 ASN   A C   1 
ATOM   664  O O   . ASN   A 1 102 ? 107.832 100.878 123.593 1.00 58.90  ? 101 ASN   A O   1 
ATOM   665  C CB  . ASN   A 1 102 ? 107.734 102.239 126.161 1.00 58.90  ? 101 ASN   A CB  1 
ATOM   666  C CG  . ASN   A 1 102 ? 108.633 103.445 126.142 1.00 58.90  ? 101 ASN   A CG  1 
ATOM   667  O OD1 . ASN   A 1 102 ? 109.840 103.318 125.956 1.00 58.90  ? 101 ASN   A OD1 1 
ATOM   668  N ND2 . ASN   A 1 102 ? 108.059 104.622 126.338 1.00 58.90  ? 101 ASN   A ND2 1 
ATOM   669  N N   . ASP   A 1 103 ? 110.045 100.663 124.012 1.00 61.31  ? 102 ASP   A N   1 
ATOM   670  C CA  . ASP   A 1 103 ? 110.416 100.601 122.572 1.00 61.31  ? 102 ASP   A CA  1 
ATOM   671  C C   . ASP   A 1 103 ? 111.140 99.296  122.249 1.00 61.31  ? 102 ASP   A C   1 
ATOM   672  O O   . ASP   A 1 103 ? 111.356 99.031  121.064 1.00 61.31  ? 102 ASP   A O   1 
ATOM   673  C CB  . ASP   A 1 103 ? 111.314 101.768 122.174 1.00 61.31  ? 102 ASP   A CB  1 
ATOM   674  C CG  . ASP   A 1 103 ? 112.452 102.012 123.148 1.00 61.31  ? 102 ASP   A CG  1 
ATOM   675  O OD1 . ASP   A 1 103 ? 112.519 101.294 124.164 1.00 61.31  ? 102 ASP   A OD1 1 
ATOM   676  O OD2 . ASP   A 1 103 ? 113.268 102.912 122.878 1.00 61.31  ? 102 ASP   A OD2 1 
ATOM   677  N N   . VAL   A 1 104 ? 111.514 98.526  123.261 1.00 52.03  ? 103 VAL   A N   1 
ATOM   678  C CA  . VAL   A 1 104 ? 112.274 97.315  122.998 1.00 52.03  ? 103 VAL   A CA  1 
ATOM   679  C C   . VAL   A 1 104 ? 111.496 96.432  122.031 1.00 52.03  ? 103 VAL   A C   1 
ATOM   680  O O   . VAL   A 1 104 ? 110.262 96.481  121.961 1.00 52.03  ? 103 VAL   A O   1 
ATOM   681  C CB  . VAL   A 1 104 ? 112.579 96.568  124.307 1.00 52.03  ? 103 VAL   A CB  1 
ATOM   682  C CG1 . VAL   A 1 104 ? 113.518 97.385  125.172 1.00 52.03  ? 103 VAL   A CG1 1 
ATOM   683  C CG2 . VAL   A 1 104 ? 111.296 96.267  125.053 1.00 52.03  ? 103 VAL   A CG2 1 
ATOM   684  N N   . THR   A 1 105 ? 112.227 95.625  121.260 1.00 51.03  ? 104 THR   A N   1 
ATOM   685  C CA  . THR   A 1 105 ? 111.571 94.740  120.302 1.00 51.03  ? 104 THR   A CA  1 
ATOM   686  C C   . THR   A 1 105 ? 110.737 93.683  121.010 1.00 51.03  ? 104 THR   A C   1 
ATOM   687  O O   . THR   A 1 105 ? 109.600 93.408  120.610 1.00 51.03  ? 104 THR   A O   1 
ATOM   688  C CB  . THR   A 1 105 ? 112.608 94.077  119.400 1.00 51.03  ? 104 THR   A CB  1 
ATOM   689  O OG1 . THR   A 1 105 ? 113.494 93.283  120.195 1.00 51.03  ? 104 THR   A OG1 1 
ATOM   690  C CG2 . THR   A 1 105 ? 113.411 95.128  118.668 1.00 51.03  ? 104 THR   A CG2 1 
ATOM   691  N N   . ALA   A 1 106 ? 111.280 93.086  122.068 1.00 48.71  ? 105 ALA   A N   1 
ATOM   692  C CA  . ALA   A 1 106 ? 110.597 92.016  122.777 1.00 48.71  ? 105 ALA   A CA  1 
ATOM   693  C C   . ALA   A 1 106 ? 110.907 92.119  124.262 1.00 48.71  ? 105 ALA   A C   1 
ATOM   694  O O   . ALA   A 1 106 ? 111.672 92.978  124.703 1.00 48.71  ? 105 ALA   A O   1 
ATOM   695  C CB  . ALA   A 1 106 ? 111.001 90.643  122.236 1.00 48.71  ? 105 ALA   A CB  1 
ATOM   696  N N   . ILE   A 1 107 ? 110.288 91.230  125.032 1.00 45.39  ? 106 ILE   A N   1 
ATOM   697  C CA  . ILE   A 1 107 ? 110.570 91.069  126.452 1.00 45.39  ? 106 ILE   A CA  1 
ATOM   698  C C   . ILE   A 1 107 ? 110.827 89.592  126.695 1.00 45.39  ? 106 ILE   A C   1 
ATOM   699  O O   . ILE   A 1 107 ? 109.951 88.759  126.437 1.00 45.39  ? 106 ILE   A O   1 
ATOM   700  C CB  . ILE   A 1 107 ? 109.418 91.567  127.338 1.00 45.39  ? 106 ILE   A CB  1 
ATOM   701  C CG1 . ILE   A 1 107 ? 109.271 93.083  127.230 1.00 45.39  ? 106 ILE   A CG1 1 
ATOM   702  C CG2 . ILE   A 1 107 ? 109.643 91.160  128.780 1.00 45.39  ? 106 ILE   A CG2 1 
ATOM   703  C CD1 . ILE   A 1 107 ? 108.110 93.635  128.020 1.00 45.39  ? 106 ILE   A CD1 1 
ATOM   704  N N   . ILE   A 1 108 ? 112.017 89.263  127.190 1.00 45.02  ? 107 ILE   A N   1 
ATOM   705  C CA  . ILE   A 1 108 ? 112.403 87.868  127.393 1.00 45.02  ? 107 ILE   A CA  1 
ATOM   706  C C   . ILE   A 1 108 ? 111.926 87.486  128.790 1.00 45.02  ? 107 ILE   A C   1 
ATOM   707  O O   . ILE   A 1 108 ? 112.680 87.512  129.760 1.00 45.02  ? 107 ILE   A O   1 
ATOM   708  C CB  . ILE   A 1 108 ? 113.903 87.657  127.214 1.00 45.02  ? 107 ILE   A CB  1 
ATOM   709  C CG1 . ILE   A 1 108 ? 114.389 88.348  125.943 1.00 45.02  ? 107 ILE   A CG1 1 
ATOM   710  C CG2 . ILE   A 1 108 ? 114.228 86.179  127.164 1.00 45.02  ? 107 ILE   A CG2 1 
ATOM   711  C CD1 . ILE   A 1 108 ? 113.749 87.828  124.691 1.00 45.02  ? 107 ILE   A CD1 1 
ATOM   712  N N   . PHE   A 1 109 ? 110.654 87.114  128.888 1.00 50.98  ? 108 PHE   A N   1 
ATOM   713  C CA  . PHE   A 1 109 ? 110.100 86.653  130.151 1.00 50.98  ? 108 PHE   A CA  1 
ATOM   714  C C   . PHE   A 1 109 ? 110.602 85.247  130.441 1.00 50.98  ? 108 PHE   A C   1 
ATOM   715  O O   . PHE   A 1 109 ? 110.593 84.382  129.562 1.00 50.98  ? 108 PHE   A O   1 
ATOM   716  C CB  . PHE   A 1 109 ? 108.575 86.678  130.113 1.00 50.98  ? 108 PHE   A CB  1 
ATOM   717  C CG  . PHE   A 1 109 ? 107.939 86.831  131.463 1.00 50.98  ? 108 PHE   A CG  1 
ATOM   718  C CD1 . PHE   A 1 109 ? 107.975 85.800  132.383 1.00 50.98  ? 108 PHE   A CD1 1 
ATOM   719  C CD2 . PHE   A 1 109 ? 107.306 88.009  131.813 1.00 50.98  ? 108 PHE   A CD2 1 
ATOM   720  C CE1 . PHE   A 1 109 ? 107.392 85.940  133.623 1.00 50.98  ? 108 PHE   A CE1 1 
ATOM   721  C CE2 . PHE   A 1 109 ? 106.722 88.152  133.052 1.00 50.98  ? 108 PHE   A CE2 1 
ATOM   722  C CZ  . PHE   A 1 109 ? 106.765 87.118  133.957 1.00 50.98  ? 108 PHE   A CZ  1 
ATOM   723  N N   . VAL   A 1 110 ? 111.044 85.021  131.673 1.00 58.11  ? 109 VAL   A N   1 
ATOM   724  C CA  . VAL   A 1 110 ? 111.587 83.736  132.087 1.00 58.11  ? 109 VAL   A CA  1 
ATOM   725  C C   . VAL   A 1 110 ? 110.779 83.250  133.279 1.00 58.11  ? 109 VAL   A C   1 
ATOM   726  O O   . VAL   A 1 110 ? 110.575 83.997  134.243 1.00 58.11  ? 109 VAL   A O   1 
ATOM   727  C CB  . VAL   A 1 110 ? 113.079 83.843  132.439 1.00 58.11  ? 109 VAL   A CB  1 
ATOM   728  C CG1 . VAL   A 1 110 ? 113.608 82.506  132.921 1.00 58.11  ? 109 VAL   A CG1 1 
ATOM   729  C CG2 . VAL   A 1 110 ? 113.858 84.354  131.250 1.00 58.11  ? 109 VAL   A CG2 1 
ATOM   730  N N   . VAL   A 1 111 ? 110.321 82.003  133.215 1.00 67.61  ? 110 VAL   A N   1 
ATOM   731  C CA  . VAL   A 1 111 ? 109.417 81.438  134.208 1.00 67.61  ? 110 VAL   A CA  1 
ATOM   732  C C   . VAL   A 1 111 ? 110.072 80.213  134.826 1.00 67.61  ? 110 VAL   A C   1 
ATOM   733  O O   . VAL   A 1 111 ? 110.655 79.388  134.115 1.00 67.61  ? 110 VAL   A O   1 
ATOM   734  C CB  . VAL   A 1 111 ? 108.055 81.070  133.591 1.00 67.61  ? 110 VAL   A CB  1 
ATOM   735  C CG1 . VAL   A 1 111 ? 107.068 80.702  134.679 1.00 67.61  ? 110 VAL   A CG1 1 
ATOM   736  C CG2 . VAL   A 1 111 ? 107.525 82.220  132.758 1.00 67.61  ? 110 VAL   A CG2 1 
ATOM   737  N N   . ASP   A 1 112 ? 109.979 80.104  136.152 1.00 84.88  ? 111 ASP   A N   1 
ATOM   738  C CA  . ASP   A 1 112 ? 110.467 78.935  136.881 1.00 84.88  ? 111 ASP   A CA  1 
ATOM   739  C C   . ASP   A 1 112 ? 109.330 77.922  136.956 1.00 84.88  ? 111 ASP   A C   1 
ATOM   740  O O   . ASP   A 1 112 ? 108.534 77.895  137.897 1.00 84.88  ? 111 ASP   A O   1 
ATOM   741  C CB  . ASP   A 1 112 ? 110.963 79.337  138.263 1.00 84.88  ? 111 ASP   A CB  1 
ATOM   742  C CG  . ASP   A 1 112 ? 111.609 78.190  139.008 1.00 84.88  ? 111 ASP   A CG  1 
ATOM   743  O OD1 . ASP   A 1 112 ? 112.747 77.818  138.660 1.00 84.88  ? 111 ASP   A OD1 1 
ATOM   744  O OD2 . ASP   A 1 112 ? 110.976 77.654  139.938 1.00 84.88  ? 111 ASP   A OD2 1 
ATOM   745  N N   . SER   A 1 113 ? 109.259 77.069  135.931 1.00 85.58  ? 112 SER   A N   1 
ATOM   746  C CA  . SER   A 1 113 ? 108.139 76.140  135.815 1.00 85.58  ? 112 SER   A CA  1 
ATOM   747  C C   . SER   A 1 113 ? 108.144 75.095  136.922 1.00 85.58  ? 112 SER   A C   1 
ATOM   748  O O   . SER   A 1 113 ? 107.091 74.536  137.248 1.00 85.58  ? 112 SER   A O   1 
ATOM   749  C CB  . SER   A 1 113 ? 108.163 75.455  134.449 1.00 85.58  ? 112 SER   A CB  1 
ATOM   750  O OG  . SER   A 1 113 ? 107.906 76.382  133.411 1.00 85.58  ? 112 SER   A OG  1 
ATOM   751  N N   . SER   A 1 114 ? 109.309 74.811  137.506 1.00 92.69  ? 113 SER   A N   1 
ATOM   752  C CA  . SER   A 1 114 ? 109.392 73.769  138.524 1.00 92.69  ? 113 SER   A CA  1 
ATOM   753  C C   . SER   A 1 114 ? 108.607 74.149  139.774 1.00 92.69  ? 113 SER   A C   1 
ATOM   754  O O   . SER   A 1 114 ? 107.819 73.350  140.293 1.00 92.69  ? 113 SER   A O   1 
ATOM   755  C CB  . SER   A 1 114 ? 110.854 73.496  138.872 1.00 92.69  ? 113 SER   A CB  1 
ATOM   756  O OG  . SER   A 1 114 ? 111.405 74.560  139.628 1.00 92.69  ? 113 SER   A OG  1 
ATOM   757  N N   . ASP   A 1 115 ? 108.804 75.367  140.270 1.00 95.87  ? 114 ASP   A N   1 
ATOM   758  C CA  . ASP   A 1 115 ? 108.152 75.808  141.499 1.00 95.87  ? 114 ASP   A CA  1 
ATOM   759  C C   . ASP   A 1 115 ? 106.795 76.406  141.157 1.00 95.87  ? 114 ASP   A C   1 
ATOM   760  O O   . ASP   A 1 115 ? 106.714 77.492  140.574 1.00 95.87  ? 114 ASP   A O   1 
ATOM   761  C CB  . ASP   A 1 115 ? 109.026 76.815  142.240 1.00 95.87  ? 114 ASP   A CB  1 
ATOM   762  C CG  . ASP   A 1 115 ? 108.461 77.191  143.593 1.00 95.87  ? 114 ASP   A CG  1 
ATOM   763  O OD1 . ASP   A 1 115 ? 108.558 76.368  144.528 1.00 95.87  ? 114 ASP   A OD1 1 
ATOM   764  O OD2 . ASP   A 1 115 ? 107.919 78.308  143.721 1.00 95.87  ? 114 ASP   A OD2 1 
ATOM   765  N N   . TYR   A 1 116 ? 105.726 75.698  141.521 1.00 97.54  ? 115 TYR   A N   1 
ATOM   766  C CA  . TYR   A 1 116 ? 104.375 76.156  141.225 1.00 97.54  ? 115 TYR   A CA  1 
ATOM   767  C C   . TYR   A 1 116 ? 103.904 77.258  142.163 1.00 97.54  ? 115 TYR   A C   1 
ATOM   768  O O   . TYR   A 1 116 ? 102.951 77.969  141.828 1.00 97.54  ? 115 TYR   A O   1 
ATOM   769  C CB  . TYR   A 1 116 ? 103.400 74.979  141.293 1.00 97.54  ? 115 TYR   A CB  1 
ATOM   770  C CG  . TYR   A 1 116 ? 103.954 73.694  140.723 1.00 97.54  ? 115 TYR   A CG  1 
ATOM   771  C CD1 . TYR   A 1 116 ? 104.131 73.538  139.357 1.00 97.54  ? 115 TYR   A CD1 1 
ATOM   772  C CD2 . TYR   A 1 116 ? 104.302 72.638  141.554 1.00 97.54  ? 115 TYR   A CD2 1 
ATOM   773  C CE1 . TYR   A 1 116 ? 104.637 72.365  138.833 1.00 97.54  ? 115 TYR   A CE1 1 
ATOM   774  C CE2 . TYR   A 1 116 ? 104.809 71.462  141.039 1.00 97.54  ? 115 TYR   A CE2 1 
ATOM   775  C CZ  . TYR   A 1 116 ? 104.974 71.331  139.678 1.00 97.54  ? 115 TYR   A CZ  1 
ATOM   776  O OH  . TYR   A 1 116 ? 105.479 70.162  139.159 1.00 97.54  ? 115 TYR   A OH  1 
ATOM   777  N N   . ASN   A 1 117 ? 104.541 77.413  143.325 1.00 93.10  ? 116 ASN   A N   1 
ATOM   778  C CA  . ASN   A 1 117 ? 104.067 78.379  144.311 1.00 93.10  ? 116 ASN   A CA  1 
ATOM   779  C C   . ASN   A 1 117 ? 104.171 79.807  143.787 1.00 93.10  ? 116 ASN   A C   1 
ATOM   780  O O   . ASN   A 1 117 ? 103.235 80.601  143.930 1.00 93.10  ? 116 ASN   A O   1 
ATOM   781  C CB  . ASN   A 1 117 ? 104.851 78.221  145.613 1.00 93.10  ? 116 ASN   A CB  1 
ATOM   782  C CG  . ASN   A 1 117 ? 104.363 79.151  146.703 1.00 93.10  ? 116 ASN   A CG  1 
ATOM   783  O OD1 . ASN   A 1 117 ? 105.126 79.957  147.235 1.00 93.10  ? 116 ASN   A OD1 1 
ATOM   784  N ND2 . ASN   A 1 117 ? 103.083 79.046  147.040 1.00 93.10  ? 116 ASN   A ND2 1 
ATOM   785  N N   . ARG   A 1 118 ? 105.301 80.150  143.175 1.00 85.64  ? 117 ARG   A N   1 
ATOM   786  C CA  . ARG   A 1 118 ? 105.507 81.471  142.597 1.00 85.64  ? 117 ARG   A CA  1 
ATOM   787  C C   . ARG   A 1 118 ? 105.013 81.564  141.160 1.00 85.64  ? 117 ARG   A C   1 
ATOM   788  O O   . ARG   A 1 118 ? 105.065 82.645  140.560 1.00 85.64  ? 117 ARG   A O   1 
ATOM   789  C CB  . ARG   A 1 118 ? 106.991 81.843  142.665 1.00 85.64  ? 117 ARG   A CB  1 
ATOM   790  C CG  . ARG   A 1 118 ? 107.634 81.572  144.014 1.00 85.64  ? 117 ARG   A CG  1 
ATOM   791  C CD  . ARG   A 1 118 ? 109.105 81.980  144.022 1.00 85.64  ? 117 ARG   A CD  1 
ATOM   792  N NE  . ARG   A 1 118 ? 109.335 83.397  143.748 1.00 85.64  ? 117 ARG   A NE  1 
ATOM   793  C CZ  . ARG   A 1 118 ? 108.758 84.414  144.380 1.00 85.64  ? 117 ARG   A CZ  1 
ATOM   794  N NH1 . ARG   A 1 118 ? 107.952 84.228  145.413 1.00 85.64  ? 117 ARG   A NH1 1 
ATOM   795  N NH2 . ARG   A 1 118 ? 109.018 85.655  143.978 1.00 85.64  ? 117 ARG   A NH2 1 
ATOM   796  N N   . LEU   A 1 119 ? 104.531 80.457  140.600 1.00 82.62  ? 118 LEU   A N   1 
ATOM   797  C CA  . LEU   A 1 119 ? 104.080 80.456  139.216 1.00 82.62  ? 118 LEU   A CA  1 
ATOM   798  C C   . LEU   A 1 119 ? 102.818 81.296  139.043 1.00 82.62  ? 118 LEU   A C   1 
ATOM   799  O O   . LEU   A 1 119 ? 102.617 81.907  137.987 1.00 82.62  ? 118 LEU   A O   1 
ATOM   800  C CB  . LEU   A 1 119 ? 103.885 79.003  138.771 1.00 82.62  ? 118 LEU   A CB  1 
ATOM   801  C CG  . LEU   A 1 119 ? 103.842 78.563  137.309 1.00 82.62  ? 118 LEU   A CG  1 
ATOM   802  C CD1 . LEU   A 1 119 ? 104.093 77.072  137.242 1.00 82.62  ? 118 LEU   A CD1 1 
ATOM   803  C CD2 . LEU   A 1 119 ? 102.500 78.856  136.706 1.00 82.62  ? 118 LEU   A CD2 1 
ATOM   804  N N   . GLN   A 1 120 ? 101.983 81.384  140.080 1.00 79.70  ? 119 GLN   A N   1 
ATOM   805  C CA  . GLN   A 1 120 ? 100.796 82.227  139.986 1.00 79.70  ? 119 GLN   A CA  1 
ATOM   806  C C   . GLN   A 1 120 ? 101.164 83.705  139.925 1.00 79.70  ? 119 GLN   A C   1 
ATOM   807  O O   . GLN   A 1 120 ? 100.574 84.465  139.146 1.00 79.70  ? 119 GLN   A O   1 
ATOM   808  C CB  . GLN   A 1 120 ? 99.856  81.955  141.158 1.00 79.70  ? 119 GLN   A CB  1 
ATOM   809  C CG  . GLN   A 1 120 ? 98.563  82.748  141.086 1.00 79.70  ? 119 GLN   A CG  1 
ATOM   810  C CD  . GLN   A 1 120 ? 97.831  82.541  139.776 1.00 79.70  ? 119 GLN   A CD  1 
ATOM   811  O OE1 . GLN   A 1 120 ? 97.490  81.416  139.414 1.00 79.70  ? 119 GLN   A OE1 1 
ATOM   812  N NE2 . GLN   A 1 120 ? 97.586  83.628  139.055 1.00 79.70  ? 119 GLN   A NE2 1 
ATOM   813  N N   . GLU   A 1 121 ? 102.136 84.143  140.728 1.00 77.88  ? 120 GLU   A N   1 
ATOM   814  C CA  . GLU   A 1 121 ? 102.545 85.537  140.609 1.00 77.88  ? 120 GLU   A CA  1 
ATOM   815  C C   . GLU   A 1 121 ? 103.355 85.768  139.343 1.00 77.88  ? 120 GLU   A C   1 
ATOM   816  O O   . GLU   A 1 121 ? 103.415 86.903  138.863 1.00 77.88  ? 120 GLU   A O   1 
ATOM   817  C CB  . GLU   A 1 121 ? 103.327 86.001  141.844 1.00 77.88  ? 120 GLU   A CB  1 
ATOM   818  C CG  . GLU   A 1 121 ? 104.497 85.135  142.265 1.00 77.88  ? 120 GLU   A CG  1 
ATOM   819  C CD  . GLU   A 1 121 ? 105.774 85.496  141.529 1.00 77.88  ? 120 GLU   A CD  1 
ATOM   820  O OE1 . GLU   A 1 121 ? 105.788 86.533  140.833 1.00 77.88  ? 120 GLU   A OE1 1 
ATOM   821  O OE2 . GLU   A 1 121 ? 106.769 84.755  141.653 1.00 77.88  ? 120 GLU   A OE2 1 
ATOM   822  N N   . ALA   A 1 122 ? 103.957 84.718  138.777 1.00 69.94  ? 121 ALA   A N   1 
ATOM   823  C CA  . ALA   A 1 122 ? 104.511 84.838  137.431 1.00 69.94  ? 121 ALA   A CA  1 
ATOM   824  C C   . ALA   A 1 122 ? 103.414 85.132  136.413 1.00 69.94  ? 121 ALA   A C   1 
ATOM   825  O O   . ALA   A 1 122 ? 103.582 85.988  135.537 1.00 69.94  ? 121 ALA   A O   1 
ATOM   826  C CB  . ALA   A 1 122 ? 105.269 83.566  137.055 1.00 69.94  ? 121 ALA   A CB  1 
ATOM   827  N N   . LEU   A 1 123 ? 102.279 84.434  136.519 1.00 69.46  ? 122 LEU   A N   1 
ATOM   828  C CA  . LEU   A 1 123 ? 101.123 84.770  135.685 1.00 69.46  ? 122 LEU   A CA  1 
ATOM   829  C C   . LEU   A 1 123 ? 100.651 86.197  135.928 1.00 69.46  ? 122 LEU   A C   1 
ATOM   830  O O   . LEU   A 1 123 ? 100.269 86.899  134.985 1.00 69.46  ? 122 LEU   A O   1 
ATOM   831  C CB  . LEU   A 1 123 ? 99.968  83.795  135.927 1.00 69.46  ? 122 LEU   A CB  1 
ATOM   832  C CG  . LEU   A 1 123 ? 99.870  82.481  135.151 1.00 69.46  ? 122 LEU   A CG  1 
ATOM   833  C CD1 . LEU   A 1 123 ? 99.647  82.770  133.680 1.00 69.46  ? 122 LEU   A CD1 1 
ATOM   834  C CD2 . LEU   A 1 123 ? 101.101 81.651  135.314 1.00 69.46  ? 122 LEU   A CD2 1 
ATOM   835  N N   . ASN   A 1 124 ? 100.628 86.629  137.189 1.00 71.01  ? 123 ASN   A N   1 
ATOM   836  C CA  . ASN   A 1 124 ? 100.195 87.992  137.490 1.00 71.01  ? 123 ASN   A CA  1 
ATOM   837  C C   . ASN   A 1 124 ? 101.121 89.018  136.847 1.00 71.01  ? 123 ASN   A C   1 
ATOM   838  O O   . ASN   A 1 124 ? 100.661 90.007  136.265 1.00 71.01  ? 123 ASN   A O   1 
ATOM   839  C CB  . ASN   A 1 124 ? 100.132 88.205  139.000 1.00 71.01  ? 123 ASN   A CB  1 
ATOM   840  C CG  . ASN   A 1 124 ? 99.094  87.332  139.667 1.00 71.01  ? 123 ASN   A CG  1 
ATOM   841  O OD1 . ASN   A 1 124 ? 98.335  86.629  139.000 1.00 71.01  ? 123 ASN   A OD1 1 
ATOM   842  N ND2 . ASN   A 1 124 ? 99.052  87.372  140.993 1.00 71.01  ? 123 ASN   A ND2 1 
ATOM   843  N N   . ASP   A 1 125 ? 102.432 88.792  136.943 1.00 66.62  ? 124 ASP   A N   1 
ATOM   844  C CA  . ASP   A 1 125 ? 103.397 89.666  136.286 1.00 66.62  ? 124 ASP   A CA  1 
ATOM   845  C C   . ASP   A 1 125 ? 103.195 89.668  134.778 1.00 66.62  ? 124 ASP   A C   1 
ATOM   846  O O   . ASP   A 1 125 ? 103.260 90.722  134.136 1.00 66.62  ? 124 ASP   A O   1 
ATOM   847  C CB  . ASP   A 1 125 ? 104.818 89.224  136.638 1.00 66.62  ? 124 ASP   A CB  1 
ATOM   848  C CG  . ASP   A 1 125 ? 105.850 90.289  136.346 1.00 66.62  ? 124 ASP   A CG  1 
ATOM   849  O OD1 . ASP   A 1 125 ? 105.465 91.391  135.906 1.00 66.62  ? 124 ASP   A OD1 1 
ATOM   850  O OD2 . ASP   A 1 125 ? 107.051 90.020  136.553 1.00 66.62  ? 124 ASP   A OD2 1 
ATOM   851  N N   . PHE   A 1 126 ? 102.950 88.491  134.196 1.00 60.47  ? 125 PHE   A N   1 
ATOM   852  C CA  . PHE   A 1 126 ? 102.731 88.409  132.757 1.00 60.47  ? 125 PHE   A CA  1 
ATOM   853  C C   . PHE   A 1 126 ? 101.497 89.199  132.341 1.00 60.47  ? 125 PHE   A C   1 
ATOM   854  O O   . PHE   A 1 126 ? 101.524 89.916  131.336 1.00 60.47  ? 125 PHE   A O   1 
ATOM   855  C CB  . PHE   A 1 126 ? 102.605 86.947  132.329 1.00 60.47  ? 125 PHE   A CB  1 
ATOM   856  C CG  . PHE   A 1 126 ? 102.798 86.724  130.855 1.00 60.47  ? 125 PHE   A CG  1 
ATOM   857  C CD1 . PHE   A 1 126 ? 101.827 87.106  129.946 1.00 60.47  ? 125 PHE   A CD1 1 
ATOM   858  C CD2 . PHE   A 1 126 ? 103.952 86.131  130.379 1.00 60.47  ? 125 PHE   A CD2 1 
ATOM   859  C CE1 . PHE   A 1 126 ? 102.004 86.902  128.598 1.00 60.47  ? 125 PHE   A CE1 1 
ATOM   860  C CE2 . PHE   A 1 126 ? 104.133 85.924  129.029 1.00 60.47  ? 125 PHE   A CE2 1 
ATOM   861  C CZ  . PHE   A 1 126 ? 103.158 86.310  128.139 1.00 60.47  ? 125 PHE   A CZ  1 
ATOM   862  N N   . LYS   A 1 127 ? 100.427 89.105  133.134 1.00 67.73  ? 126 LYS   A N   1 
ATOM   863  C CA  . LYS   A 1 127 ? 99.158  89.787  132.762 1.00 67.73  ? 126 LYS   A CA  1 
ATOM   864  C C   . LYS   A 1 127 ? 99.332  91.295  132.945 1.00 67.73  ? 126 LYS   A C   1 
ATOM   865  O O   . LYS   A 1 127 ? 98.749  92.048  132.146 1.00 67.73  ? 126 LYS   A O   1 
ATOM   866  C CB  . LYS   A 1 127 ? 97.966  89.240  133.555 1.00 67.73  ? 126 LYS   A CB  1 
ATOM   867  C CG  . LYS   A 1 127 ? 97.826  89.715  134.993 1.00 67.73  ? 126 LYS   A CG  1 
ATOM   868  C CD  . LYS   A 1 127 ? 96.672  89.053  135.715 1.00 67.73  ? 126 LYS   A CD  1 
ATOM   869  C CE  . LYS   A 1 127 ? 96.772  87.542  135.714 1.00 67.73  ? 126 LYS   A CE  1 
ATOM   870  N NZ  . LYS   A 1 127 ? 95.641  86.908  136.430 1.00 67.73  ? 126 LYS   A NZ  1 
ATOM   871  N N   . SER   A 1 128 ? 100.110 91.710  133.946 1.00 68.07  ? 127 SER   A N   1 
ATOM   872  C CA  . SER   A 1 128 ? 100.360 93.131  134.154 1.00 68.07  ? 127 SER   A CA  1 
ATOM   873  C C   . SER   A 1 128 ? 101.224 93.706  133.039 1.00 68.07  ? 127 SER   A C   1 
ATOM   874  O O   . SER   A 1 128 ? 100.997 94.835  132.589 1.00 68.07  ? 127 SER   A O   1 
ATOM   875  C CB  . SER   A 1 128 ? 101.014 93.347  135.515 1.00 68.07  ? 127 SER   A CB  1 
ATOM   876  O OG  . SER   A 1 128 ? 100.060 93.252  136.557 1.00 68.07  ? 127 SER   A OG  1 
ATOM   877  N N   . ILE   A 1 129 ? 102.223 92.946  132.587 1.00 61.27  ? 128 ILE   A N   1 
ATOM   878  C CA  . ILE   A 1 129 ? 103.042 93.378  131.459 1.00 61.27  ? 128 ILE   A CA  1 
ATOM   879  C C   . ILE   A 1 129 ? 102.207 93.450  130.188 1.00 61.27  ? 128 ILE   A C   1 
ATOM   880  O O   . ILE   A 1 129 ? 102.303 94.411  129.416 1.00 61.27  ? 128 ILE   A O   1 
ATOM   881  C CB  . ILE   A 1 129 ? 104.245 92.436  131.290 1.00 61.27  ? 128 ILE   A CB  1 
ATOM   882  C CG1 . ILE   A 1 129 ? 105.268 92.675  132.398 1.00 61.27  ? 128 ILE   A CG1 1 
ATOM   883  C CG2 . ILE   A 1 129 ? 104.882 92.619  129.927 1.00 61.27  ? 128 ILE   A CG2 1 
ATOM   884  C CD1 . ILE   A 1 129 ? 106.335 91.620  132.460 1.00 61.27  ? 128 ILE   A CD1 1 
ATOM   885  N N   . TRP   A 1 130 ? 101.374 92.434  129.951 1.00 63.26  ? 129 TRP   A N   1 
ATOM   886  C CA  . TRP   A 1 130 ? 100.566 92.390  128.739 1.00 63.26  ? 129 TRP   A CA  1 
ATOM   887  C C   . TRP   A 1 130 ? 99.591  93.556  128.678 1.00 63.26  ? 129 TRP   A C   1 
ATOM   888  O O   . TRP   A 1 130 ? 99.444  94.198  127.632 1.00 63.26  ? 129 TRP   A O   1 
ATOM   889  C CB  . TRP   A 1 130 ? 99.808  91.066  128.674 1.00 63.26  ? 129 TRP   A CB  1 
ATOM   890  C CG  . TRP   A 1 130 ? 99.529  90.603  127.290 1.00 63.26  ? 129 TRP   A CG  1 
ATOM   891  C CD1 . TRP   A 1 130 ? 98.339  90.663  126.631 1.00 63.26  ? 129 TRP   A CD1 1 
ATOM   892  C CD2 . TRP   A 1 130 ? 100.457 89.996  126.389 1.00 63.26  ? 129 TRP   A CD2 1 
ATOM   893  N NE1 . TRP   A 1 130 ? 98.470  90.136  125.372 1.00 63.26  ? 129 TRP   A NE1 1 
ATOM   894  C CE2 . TRP   A 1 130 ? 99.762  89.717  125.200 1.00 63.26  ? 129 TRP   A CE2 1 
ATOM   895  C CE3 . TRP   A 1 130 ? 101.811 89.662  126.473 1.00 63.26  ? 129 TRP   A CE3 1 
ATOM   896  C CZ2 . TRP   A 1 130 ? 100.373 89.124  124.104 1.00 63.26  ? 129 TRP   A CZ2 1 
ATOM   897  C CZ3 . TRP   A 1 130 ? 102.414 89.074  125.385 1.00 63.26  ? 129 TRP   A CZ3 1 
ATOM   898  C CH2 . TRP   A 1 130 ? 101.698 88.811  124.216 1.00 63.26  ? 129 TRP   A CH2 1 
ATOM   899  N N   . ASN   A 1 131 ? 98.921  93.849  129.786 1.00 70.36  ? 130 ASN   A N   1 
ATOM   900  C CA  . ASN   A 1 131 ? 97.858  94.841  129.795 1.00 70.36  ? 130 ASN   A CA  1 
ATOM   901  C C   . ASN   A 1 131 ? 98.350  96.246  130.112 1.00 70.36  ? 130 ASN   A C   1 
ATOM   902  O O   . ASN   A 1 131 ? 97.531  97.166  130.193 1.00 70.36  ? 130 ASN   A O   1 
ATOM   903  C CB  . ASN   A 1 131 ? 96.777  94.427  130.793 1.00 70.36  ? 130 ASN   A CB  1 
ATOM   904  C CG  . ASN   A 1 131 ? 96.009  93.208  130.335 1.00 70.36  ? 130 ASN   A CG  1 
ATOM   905  O OD1 . ASN   A 1 131 ? 95.415  93.207  129.259 1.00 70.36  ? 130 ASN   A OD1 1 
ATOM   906  N ND2 . ASN   A 1 131 ? 96.034  92.154  131.141 1.00 70.36  ? 130 ASN   A ND2 1 
ATOM   907  N N   . ASN   A 1 132 ? 99.653  96.435  130.292 1.00 68.59  ? 131 ASN   A N   1 
ATOM   908  C CA  . ASN   A 1 132 ? 100.178 97.765  130.565 1.00 68.59  ? 131 ASN   A CA  1 
ATOM   909  C C   . ASN   A 1 132 ? 100.025 98.654  129.339 1.00 68.59  ? 131 ASN   A C   1 
ATOM   910  O O   . ASN   A 1 132 ? 100.182 98.202  128.202 1.00 68.59  ? 131 ASN   A O   1 
ATOM   911  C CB  . ASN   A 1 132 ? 101.643 97.685  130.983 1.00 68.59  ? 131 ASN   A CB  1 
ATOM   912  C CG  . ASN   A 1 132 ? 102.091 98.901  131.758 1.00 68.59  ? 131 ASN   A CG  1 
ATOM   913  O OD1 . ASN   A 1 132 ? 101.287 99.774  132.080 1.00 68.59  ? 131 ASN   A OD1 1 
ATOM   914  N ND2 . ASN   A 1 132 ? 103.380 98.965  132.068 1.00 68.59  ? 131 ASN   A ND2 1 
ATOM   915  N N   . ARG   A 1 133 ? 99.732  99.934  129.561 1.00 72.78  ? 132 ARG   A N   1 
ATOM   916  C CA  . ARG   A 1 133 ? 99.465  100.849 128.421 1.00 72.78  ? 132 ARG   A CA  1 
ATOM   917  C C   . ARG   A 1 133 ? 100.745 101.085 127.625 1.00 72.78  ? 132 ARG   A C   1 
ATOM   918  O O   . ARG   A 1 133 ? 100.649 101.254 126.397 1.00 72.78  ? 132 ARG   A O   1 
ATOM   919  C CB  . ARG   A 1 133 ? 98.921  102.180 128.943 1.00 72.78  ? 132 ARG   A CB  1 
ATOM   920  C CG  . ARG   A 1 133 ? 98.662  103.220 127.863 1.00 72.78  ? 132 ARG   A CG  1 
ATOM   921  C CD  . ARG   A 1 133 ? 98.045  104.472 128.453 1.00 72.78  ? 132 ARG   A CD  1 
ATOM   922  N NE  . ARG   A 1 133 ? 96.781  104.183 129.113 1.00 72.78  ? 132 ARG   A NE  1 
ATOM   923  C CZ  . ARG   A 1 133 ? 96.541  104.386 130.404 1.00 72.78  ? 132 ARG   A CZ  1 
ATOM   924  N NH1 . ARG   A 1 133 ? 95.381  104.030 130.926 1.00 72.78  ? 132 ARG   A NH1 1 
ATOM   925  N NH2 . ARG   A 1 133 ? 97.465  104.941 131.169 1.00 72.78  ? 132 ARG   A NH2 1 
ATOM   926  N N   . TRP   A 1 134 ? 101.893 101.112 128.301 1.00 66.86  ? 133 TRP   A N   1 
ATOM   927  C CA  . TRP   A 1 134 ? 103.148 101.400 127.622 1.00 66.86  ? 133 TRP   A CA  1 
ATOM   928  C C   . TRP   A 1 134 ? 103.841 100.148 127.110 1.00 66.86  ? 133 TRP   A C   1 
ATOM   929  O O   . TRP   A 1 134 ? 104.575 100.217 126.119 1.00 66.86  ? 133 TRP   A O   1 
ATOM   930  C CB  . TRP   A 1 134 ? 104.072 102.174 128.564 1.00 66.86  ? 133 TRP   A CB  1 
ATOM   931  C CG  . TRP   A 1 134 ? 103.343 103.268 129.275 1.00 66.86  ? 133 TRP   A CG  1 
ATOM   932  C CD1 . TRP   A 1 134 ? 103.181 103.404 130.619 1.00 66.86  ? 133 TRP   A CD1 1 
ATOM   933  C CD2 . TRP   A 1 134 ? 102.665 104.377 128.674 1.00 66.86  ? 133 TRP   A CD2 1 
ATOM   934  N NE1 . TRP   A 1 134 ? 102.446 104.530 130.896 1.00 66.86  ? 133 TRP   A NE1 1 
ATOM   935  C CE2 . TRP   A 1 134 ? 102.117 105.145 129.718 1.00 66.86  ? 133 TRP   A CE2 1 
ATOM   936  C CE3 . TRP   A 1 134 ? 102.469 104.796 127.355 1.00 66.86  ? 133 TRP   A CE3 1 
ATOM   937  C CZ2 . TRP   A 1 134 ? 101.388 106.305 129.484 1.00 66.86  ? 133 TRP   A CZ2 1 
ATOM   938  C CZ3 . TRP   A 1 134 ? 101.745 105.947 127.126 1.00 66.86  ? 133 TRP   A CZ3 1 
ATOM   939  C CH2 . TRP   A 1 134 ? 101.213 106.688 128.184 1.00 66.86  ? 133 TRP   A CH2 1 
ATOM   940  N N   . LEU   A 1 135 ? 103.619 99.006  127.754 1.00 60.50  ? 134 LEU   A N   1 
ATOM   941  C CA  . LEU   A 1 135 ? 104.120 97.729  127.272 1.00 60.50  ? 134 LEU   A CA  1 
ATOM   942  C C   . LEU   A 1 135 ? 103.126 97.021  126.363 1.00 60.50  ? 134 LEU   A C   1 
ATOM   943  O O   . LEU   A 1 135 ? 103.256 95.813  126.138 1.00 60.50  ? 134 LEU   A O   1 
ATOM   944  C CB  . LEU   A 1 135 ? 104.479 96.825  128.451 1.00 60.50  ? 134 LEU   A CB  1 
ATOM   945  C CG  . LEU   A 1 135 ? 105.638 97.258  129.345 1.00 60.50  ? 134 LEU   A CG  1 
ATOM   946  C CD1 . LEU   A 1 135 ? 105.744 96.318  130.523 1.00 60.50  ? 134 LEU   A CD1 1 
ATOM   947  C CD2 . LEU   A 1 135 ? 106.938 97.280  128.563 1.00 60.50  ? 134 LEU   A CD2 1 
ATOM   948  N N   . ARG   A 1 136 ? 102.130 97.743  125.846 1.00 64.29  ? 135 ARG   A N   1 
ATOM   949  C CA  . ARG   A 1 136 ? 101.091 97.103  125.046 1.00 64.29  ? 135 ARG   A CA  1 
ATOM   950  C C   . ARG   A 1 136 ? 101.656 96.559  123.741 1.00 64.29  ? 135 ARG   A C   1 
ATOM   951  O O   . ARG   A 1 136 ? 101.440 95.393  123.399 1.00 64.29  ? 135 ARG   A O   1 
ATOM   952  C CB  . ARG   A 1 136 ? 99.956  98.089  124.775 1.00 64.29  ? 135 ARG   A CB  1 
ATOM   953  C CG  . ARG   A 1 136 ? 98.577  97.457  124.794 1.00 64.29  ? 135 ARG   A CG  1 
ATOM   954  C CD  . ARG   A 1 136 ? 97.514  98.427  124.301 1.00 64.29  ? 135 ARG   A CD  1 
ATOM   955  N NE  . ARG   A 1 136 ? 97.235  99.480  125.269 1.00 64.29  ? 135 ARG   A NE  1 
ATOM   956  C CZ  . ARG   A 1 136 ? 96.506  99.319  126.366 1.00 64.29  ? 135 ARG   A CZ  1 
ATOM   957  N NH1 . ARG   A 1 136 ? 95.957  98.154  126.666 1.00 64.29  ? 135 ARG   A NH1 1 
ATOM   958  N NH2 . ARG   A 1 136 ? 96.323  100.353 127.180 1.00 64.29  ? 135 ARG   A NH2 1 
ATOM   959  N N   . THR   A 1 137 ? 102.386 97.385  122.999 1.00 54.95  ? 136 THR   A N   1 
ATOM   960  C CA  . THR   A 1 137 ? 102.961 96.955  121.725 1.00 54.95  ? 136 THR   A CA  1 
ATOM   961  C C   . THR   A 1 137 ? 104.378 96.423  121.898 1.00 54.95  ? 136 THR   A C   1 
ATOM   962  O O   . THR   A 1 137 ? 105.303 96.830  121.200 1.00 54.95  ? 136 THR   A O   1 
ATOM   963  C CB  . THR   A 1 137 ? 102.934 98.106  120.730 1.00 54.95  ? 136 THR   A CB  1 
ATOM   964  O OG1 . THR   A 1 137 ? 103.934 99.067  121.087 1.00 54.95  ? 136 THR   A OG1 1 
ATOM   965  C CG2 . THR   A 1 137 ? 101.574 98.777  120.739 1.00 54.95  ? 136 THR   A CG2 1 
ATOM   966  N N   . ILE   A 1 138 ? 104.556 95.496  122.836 1.00 52.86  ? 137 ILE   A N   1 
ATOM   967  C CA  . ILE   A 1 138 ? 105.845 94.866  123.102 1.00 52.86  ? 137 ILE   A CA  1 
ATOM   968  C C   . ILE   A 1 138 ? 105.602 93.369  123.204 1.00 52.86  ? 137 ILE   A C   1 
ATOM   969  O O   . ILE   A 1 138 ? 104.994 92.902  124.174 1.00 52.86  ? 137 ILE   A O   1 
ATOM   970  C CB  . ILE   A 1 138 ? 106.506 95.391  124.383 1.00 52.86  ? 137 ILE   A CB  1 
ATOM   971  C CG1 . ILE   A 1 138 ? 106.457 96.918  124.444 1.00 52.86  ? 137 ILE   A CG1 1 
ATOM   972  C CG2 . ILE   A 1 138 ? 107.936 94.911  124.463 1.00 52.86  ? 137 ILE   A CG2 1 
ATOM   973  C CD1 . ILE   A 1 138 ? 107.423 97.596  123.511 1.00 52.86  ? 137 ILE   A CD1 1 
ATOM   974  N N   . SER   A 1 139 ? 106.075 92.618  122.217 1.00 50.78  ? 138 SER   A N   1 
ATOM   975  C CA  . SER   A 1 139 ? 105.907 91.176  122.248 1.00 50.78  ? 138 SER   A CA  1 
ATOM   976  C C   . SER   A 1 139 ? 106.763 90.566  123.353 1.00 50.78  ? 138 SER   A C   1 
ATOM   977  O O   . SER   A 1 139 ? 107.709 91.178  123.852 1.00 50.78  ? 138 SER   A O   1 
ATOM   978  C CB  . SER   A 1 139 ? 106.271 90.566  120.898 1.00 50.78  ? 138 SER   A CB  1 
ATOM   979  O OG  . SER   A 1 139 ? 105.503 91.148  119.861 1.00 50.78  ? 138 SER   A OG  1 
ATOM   980  N N   . VAL   A 1 140 ? 106.411 89.346  123.743 1.00 45.85  ? 139 VAL   A N   1 
ATOM   981  C CA  . VAL   A 1 140 ? 107.087 88.632  124.819 1.00 45.85  ? 139 VAL   A CA  1 
ATOM   982  C C   . VAL   A 1 140 ? 107.564 87.291  124.284 1.00 45.85  ? 139 VAL   A C   1 
ATOM   983  O O   . VAL   A 1 140 ? 106.781 86.540  123.693 1.00 45.85  ? 139 VAL   A O   1 
ATOM   984  C CB  . VAL   A 1 140 ? 106.166 88.439  126.037 1.00 45.85  ? 139 VAL   A CB  1 
ATOM   985  C CG1 . VAL   A 1 140 ? 106.896 87.705  127.138 1.00 45.85  ? 139 VAL   A CG1 1 
ATOM   986  C CG2 . VAL   A 1 140 ? 105.662 89.779  126.536 1.00 45.85  ? 139 VAL   A CG2 1 
ATOM   987  N N   . ILE   A 1 141 ? 108.842 86.996  124.487 1.00 46.92  ? 140 ILE   A N   1 
ATOM   988  C CA  . ILE   A 1 141 ? 109.427 85.718  124.091 1.00 46.92  ? 140 ILE   A CA  1 
ATOM   989  C C   . ILE   A 1 141 ? 109.466 84.871  125.357 1.00 46.92  ? 140 ILE   A C   1 
ATOM   990  O O   . ILE   A 1 141 ? 110.438 84.875  126.110 1.00 46.92  ? 140 ILE   A O   1 
ATOM   991  C CB  . ILE   A 1 141 ? 110.805 85.892  123.462 1.00 46.92  ? 140 ILE   A CB  1 
ATOM   992  C CG1 . ILE   A 1 141 ? 110.749 86.957  122.368 1.00 46.92  ? 140 ILE   A CG1 1 
ATOM   993  C CG2 . ILE   A 1 141 ? 111.297 84.577  122.897 1.00 46.92  ? 140 ILE   A CG2 1 
ATOM   994  C CD1 . ILE   A 1 141 ? 112.012 87.068  121.559 1.00 46.92  ? 140 ILE   A CD1 1 
ATOM   995  N N   . LEU   A 1 142 ? 108.397 84.117  125.581 1.00 52.43  ? 141 LEU   A N   1 
ATOM   996  C CA  . LEU   A 1 142 ? 108.174 83.438  126.852 1.00 52.43  ? 141 LEU   A CA  1 
ATOM   997  C C   . LEU   A 1 142 ? 109.059 82.202  126.939 1.00 52.43  ? 141 LEU   A C   1 
ATOM   998  O O   . LEU   A 1 142 ? 108.889 81.253  126.169 1.00 52.43  ? 141 LEU   A O   1 
ATOM   999  C CB  . LEU   A 1 142 ? 106.704 83.067  126.983 1.00 52.43  ? 141 LEU   A CB  1 
ATOM   1000 C CG  . LEU   A 1 142 ? 106.273 82.406  128.283 1.00 52.43  ? 141 LEU   A CG  1 
ATOM   1001 C CD1 . LEU   A 1 142 ? 106.488 83.336  129.461 1.00 52.43  ? 141 LEU   A CD1 1 
ATOM   1002 C CD2 . LEU   A 1 142 ? 104.829 82.005  128.166 1.00 52.43  ? 141 LEU   A CD2 1 
ATOM   1003 N N   . PHE   A 1 143 ? 109.991 82.200  127.885 1.00 54.98  ? 142 PHE   A N   1 
ATOM   1004 C CA  . PHE   A 1 143 ? 110.928 81.094  128.067 1.00 54.98  ? 142 PHE   A CA  1 
ATOM   1005 C C   . PHE   A 1 143 ? 110.513 80.298  129.299 1.00 54.98  ? 142 PHE   A C   1 
ATOM   1006 O O   . PHE   A 1 143 ? 110.838 80.670  130.428 1.00 54.98  ? 142 PHE   A O   1 
ATOM   1007 C CB  . PHE   A 1 143 ? 112.355 81.613  128.203 1.00 54.98  ? 142 PHE   A CB  1 
ATOM   1008 C CG  . PHE   A 1 143 ? 113.060 81.802  126.894 1.00 54.98  ? 142 PHE   A CG  1 
ATOM   1009 C CD1 . PHE   A 1 143 ? 113.766 80.764  126.317 1.00 54.98  ? 142 PHE   A CD1 1 
ATOM   1010 C CD2 . PHE   A 1 143 ? 113.021 83.018  126.243 1.00 54.98  ? 142 PHE   A CD2 1 
ATOM   1011 C CE1 . PHE   A 1 143 ? 114.418 80.936  125.117 1.00 54.98  ? 142 PHE   A CE1 1 
ATOM   1012 C CE2 . PHE   A 1 143 ? 113.671 83.195  125.044 1.00 54.98  ? 142 PHE   A CE2 1 
ATOM   1013 C CZ  . PHE   A 1 143 ? 114.369 82.152  124.480 1.00 54.98  ? 142 PHE   A CZ  1 
ATOM   1014 N N   . LEU   A 1 144 ? 109.801 79.197  129.082 1.00 66.38  ? 143 LEU   A N   1 
ATOM   1015 C CA  . LEU   A 1 144 ? 109.451 78.300  130.178 1.00 66.38  ? 143 LEU   A CA  1 
ATOM   1016 C C   . LEU   A 1 144 ? 110.696 77.529  130.591 1.00 66.38  ? 143 LEU   A C   1 
ATOM   1017 O O   . LEU   A 1 144 ? 111.083 76.563  129.928 1.00 66.38  ? 143 LEU   A O   1 
ATOM   1018 C CB  . LEU   A 1 144 ? 108.339 77.344  129.757 1.00 66.38  ? 143 LEU   A CB  1 
ATOM   1019 C CG  . LEU   A 1 144 ? 106.882 77.818  129.766 1.00 66.38  ? 143 LEU   A CG  1 
ATOM   1020 C CD1 . LEU   A 1 144 ? 106.452 78.249  131.159 1.00 66.38  ? 143 LEU   A CD1 1 
ATOM   1021 C CD2 . LEU   A 1 144 ? 106.625 78.911  128.747 1.00 66.38  ? 143 LEU   A CD2 1 
ATOM   1022 N N   . ASN   A 1 145 ? 111.325 77.944  131.684 1.00 76.69  ? 144 ASN   A N   1 
ATOM   1023 C CA  . ASN   A 1 145 ? 112.614 77.403  132.082 1.00 76.69  ? 144 ASN   A CA  1 
ATOM   1024 C C   . ASN   A 1 145 ? 112.443 76.269  133.091 1.00 76.69  ? 144 ASN   A C   1 
ATOM   1025 O O   . ASN   A 1 145 ? 111.336 75.943  133.525 1.00 76.69  ? 144 ASN   A O   1 
ATOM   1026 C CB  . ASN   A 1 145 ? 113.500 78.512  132.649 1.00 76.69  ? 144 ASN   A CB  1 
ATOM   1027 C CG  . ASN   A 1 145 ? 114.969 78.261  132.400 1.00 76.69  ? 144 ASN   A CG  1 
ATOM   1028 O OD1 . ASN   A 1 145 ? 115.348 77.241  131.825 1.00 76.69  ? 144 ASN   A OD1 1 
ATOM   1029 N ND2 . ASN   A 1 145 ? 115.808 79.193  132.828 1.00 76.69  ? 144 ASN   A ND2 1 
ATOM   1030 N N   . LYS   A 1 146 ? 113.574 75.664  133.465 1.00 84.47  ? 145 LYS   A N   1 
ATOM   1031 C CA  . LYS   A 1 146 ? 113.619 74.576  134.443 1.00 84.47  ? 145 LYS   A CA  1 
ATOM   1032 C C   . LYS   A 1 146 ? 112.725 73.411  134.028 1.00 84.47  ? 145 LYS   A C   1 
ATOM   1033 O O   . LYS   A 1 146 ? 112.030 72.811  134.852 1.00 84.47  ? 145 LYS   A O   1 
ATOM   1034 C CB  . LYS   A 1 146 ? 113.250 75.074  135.841 1.00 84.47  ? 145 LYS   A CB  1 
ATOM   1035 C CG  . LYS   A 1 146 ? 114.062 76.271  136.300 1.00 84.47  ? 145 LYS   A CG  1 
ATOM   1036 C CD  . LYS   A 1 146 ? 115.553 75.998  136.213 1.00 84.47  ? 145 LYS   A CD  1 
ATOM   1037 C CE  . LYS   A 1 146 ? 116.332 76.899  137.156 1.00 84.47  ? 145 LYS   A CE  1 
ATOM   1038 N NZ  . LYS   A 1 146 ? 115.891 78.316  137.063 1.00 84.47  ? 145 LYS   A NZ  1 
ATOM   1039 N N   . GLN   A 1 147 ? 112.745 73.087  132.734 1.00 83.87  ? 146 GLN   A N   1 
ATOM   1040 C CA  . GLN   A 1 147 ? 111.939 71.977  132.239 1.00 83.87  ? 146 GLN   A CA  1 
ATOM   1041 C C   . GLN   A 1 147 ? 112.400 70.652  132.833 1.00 83.87  ? 146 GLN   A C   1 
ATOM   1042 O O   . GLN   A 1 147 ? 111.575 69.790  133.156 1.00 83.87  ? 146 GLN   A O   1 
ATOM   1043 C CB  . GLN   A 1 147 ? 111.987 71.931  130.714 1.00 83.87  ? 146 GLN   A CB  1 
ATOM   1044 C CG  . GLN   A 1 147 ? 111.319 73.118  130.046 1.00 83.87  ? 146 GLN   A CG  1 
ATOM   1045 C CD  . GLN   A 1 147 ? 109.810 73.042  130.105 1.00 83.87  ? 146 GLN   A CD  1 
ATOM   1046 O OE1 . GLN   A 1 147 ? 109.170 72.524  129.194 1.00 83.87  ? 146 GLN   A OE1 1 
ATOM   1047 N NE2 . GLN   A 1 147 ? 109.232 73.566  131.177 1.00 83.87  ? 146 GLN   A NE2 1 
ATOM   1048 N N   . ASP   A 1 148 ? 113.713 70.469  132.983 1.00 96.33  ? 147 ASP   A N   1 
ATOM   1049 C CA  . ASP   A 1 148 ? 114.214 69.249  133.606 1.00 96.33  ? 147 ASP   A CA  1 
ATOM   1050 C C   . ASP   A 1 148 ? 113.752 69.141  135.054 1.00 96.33  ? 147 ASP   A C   1 
ATOM   1051 O O   . ASP   A 1 148 ? 113.336 68.066  135.502 1.00 96.33  ? 147 ASP   A O   1 
ATOM   1052 C CB  . ASP   A 1 148 ? 115.739 69.206  133.521 1.00 96.33  ? 147 ASP   A CB  1 
ATOM   1053 C CG  . ASP   A 1 148 ? 116.290 67.802  133.652 1.00 96.33  ? 147 ASP   A CG  1 
ATOM   1054 O OD1 . ASP   A 1 148 ? 115.486 66.862  133.829 1.00 96.33  ? 147 ASP   A OD1 1 
ATOM   1055 O OD2 . ASP   A 1 148 ? 117.525 67.637  133.577 1.00 96.33  ? 147 ASP   A OD2 1 
ATOM   1056 N N   . LEU   A 1 149 ? 113.817 70.247  135.800 1.00 96.31  ? 148 LEU   A N   1 
ATOM   1057 C CA  . LEU   A 1 149 ? 113.348 70.233  137.181 1.00 96.31  ? 148 LEU   A CA  1 
ATOM   1058 C C   . LEU   A 1 149 ? 111.860 69.916  137.247 1.00 96.31  ? 148 LEU   A C   1 
ATOM   1059 O O   . LEU   A 1 149 ? 111.414 69.167  138.126 1.00 96.31  ? 148 LEU   A O   1 
ATOM   1060 C CB  . LEU   A 1 149 ? 113.645 71.574  137.850 1.00 96.31  ? 148 LEU   A CB  1 
ATOM   1061 C CG  . LEU   A 1 149 ? 115.115 71.900  138.110 1.00 96.31  ? 148 LEU   A CG  1 
ATOM   1062 C CD1 . LEU   A 1 149 ? 115.242 73.171  138.932 1.00 96.31  ? 148 LEU   A CD1 1 
ATOM   1063 C CD2 . LEU   A 1 149 ? 115.804 70.739  138.807 1.00 96.31  ? 148 LEU   A CD2 1 
ATOM   1064 N N   . LEU   A 1 150 ? 111.078 70.478  136.323 1.00 95.37  ? 149 LEU   A N   1 
ATOM   1065 C CA  . LEU   A 1 150 ? 109.666 70.125  136.225 1.00 95.37  ? 149 LEU   A CA  1 
ATOM   1066 C C   . LEU   A 1 150 ? 109.494 68.631  135.976 1.00 95.37  ? 149 LEU   A C   1 
ATOM   1067 O O   . LEU   A 1 150 ? 108.606 67.993  136.554 1.00 95.37  ? 149 LEU   A O   1 
ATOM   1068 C CB  . LEU   A 1 150 ? 109.010 70.943  135.111 1.00 95.37  ? 149 LEU   A CB  1 
ATOM   1069 C CG  . LEU   A 1 150 ? 107.677 70.510  134.494 1.00 95.37  ? 149 LEU   A CG  1 
ATOM   1070 C CD1 . LEU   A 1 150 ? 106.607 70.290  135.553 1.00 95.37  ? 149 LEU   A CD1 1 
ATOM   1071 C CD2 . LEU   A 1 150 ? 107.216 71.533  133.469 1.00 95.37  ? 149 LEU   A CD2 1 
ATOM   1072 N N   . ALA   A 1 151 ? 110.337 68.060  135.113 1.00 100.87 ? 150 ALA   A N   1 
ATOM   1073 C CA  . ALA   A 1 151 ? 110.249 66.635  134.812 1.00 100.87 ? 150 ALA   A CA  1 
ATOM   1074 C C   . ALA   A 1 151 ? 110.506 65.789  136.053 1.00 100.87 ? 150 ALA   A C   1 
ATOM   1075 O O   . ALA   A 1 151 ? 109.742 64.865  136.356 1.00 100.87 ? 150 ALA   A O   1 
ATOM   1076 C CB  . ALA   A 1 151 ? 111.233 66.273  133.699 1.00 100.87 ? 150 ALA   A CB  1 
ATOM   1077 N N   . GLU   A 1 152 ? 111.584 66.084  136.786 1.00 104.38 ? 151 GLU   A N   1 
ATOM   1078 C CA  . GLU   A 1 152 ? 111.834 65.322  138.011 1.00 104.38 ? 151 GLU   A CA  1 
ATOM   1079 C C   . GLU   A 1 152 ? 110.717 65.515  139.031 1.00 104.38 ? 151 GLU   A C   1 
ATOM   1080 O O   . GLU   A 1 152 ? 110.319 64.555  139.700 1.00 104.38 ? 151 GLU   A O   1 
ATOM   1081 C CB  . GLU   A 1 152 ? 113.192 65.658  138.640 1.00 104.38 ? 151 GLU   A CB  1 
ATOM   1082 C CG  . GLU   A 1 152 ? 114.362 64.786  138.159 1.00 104.38 ? 151 GLU   A CG  1 
ATOM   1083 C CD  . GLU   A 1 152 ? 115.188 65.386  137.045 1.00 104.38 ? 151 GLU   A CD  1 
ATOM   1084 O OE1 . GLU   A 1 152 ? 116.135 64.717  136.583 1.00 104.38 ? 151 GLU   A OE1 1 
ATOM   1085 O OE2 . GLU   A 1 152 ? 114.938 66.542  136.672 1.00 104.38 ? 151 GLU   A OE2 1 
ATOM   1086 N N   . LYS   A 1 153 ? 110.192 66.736  139.163 1.00 102.84 ? 152 LYS   A N   1 
ATOM   1087 C CA  . LYS   A 1 153 ? 109.118 66.962  140.125 1.00 102.84 ? 152 LYS   A CA  1 
ATOM   1088 C C   . LYS   A 1 153 ? 107.879 66.145  139.781 1.00 102.84 ? 152 LYS   A C   1 
ATOM   1089 O O   . LYS   A 1 153 ? 107.280 65.512  140.659 1.00 102.84 ? 152 LYS   A O   1 
ATOM   1090 C CB  . LYS   A 1 153 ? 108.768 68.448  140.196 1.00 102.84 ? 152 LYS   A CB  1 
ATOM   1091 C CG  . LYS   A 1 153 ? 109.671 69.257  141.106 1.00 102.84 ? 152 LYS   A CG  1 
ATOM   1092 C CD  . LYS   A 1 153 ? 109.030 70.584  141.469 1.00 102.84 ? 152 LYS   A CD  1 
ATOM   1093 C CE  . LYS   A 1 153 ? 109.997 71.476  142.226 1.00 102.84 ? 152 LYS   A CE  1 
ATOM   1094 N NZ  . LYS   A 1 153 ? 109.386 72.792  142.553 1.00 102.84 ? 152 LYS   A NZ  1 
ATOM   1095 N N   . VAL   A 1 154 ? 107.481 66.140  138.507 1.00 103.82 ? 153 VAL   A N   1 
ATOM   1096 C CA  . VAL   A 1 154 ? 106.268 65.421  138.134 1.00 103.82 ? 153 VAL   A CA  1 
ATOM   1097 C C   . VAL   A 1 154 ? 106.483 63.911  138.197 1.00 103.82 ? 153 VAL   A C   1 
ATOM   1098 O O   . VAL   A 1 154 ? 105.561 63.166  138.551 1.00 103.82 ? 153 VAL   A O   1 
ATOM   1099 C CB  . VAL   A 1 154 ? 105.765 65.882  136.752 1.00 103.82 ? 153 VAL   A CB  1 
ATOM   1100 C CG1 . VAL   A 1 154 ? 106.753 65.525  135.672 1.00 103.82 ? 153 VAL   A CG1 1 
ATOM   1101 C CG2 . VAL   A 1 154 ? 104.400 65.282  136.453 1.00 103.82 ? 153 VAL   A CG2 1 
ATOM   1102 N N   . LEU   A 1 155 ? 107.686 63.427  137.866 1.00 107.49 ? 154 LEU   A N   1 
ATOM   1103 C CA  . LEU   A 1 155 ? 107.963 62.002  138.028 1.00 107.49 ? 154 LEU   A CA  1 
ATOM   1104 C C   . LEU   A 1 155 ? 107.923 61.589  139.493 1.00 107.49 ? 154 LEU   A C   1 
ATOM   1105 O O   . LEU   A 1 155 ? 107.410 60.514  139.824 1.00 107.49 ? 154 LEU   A O   1 
ATOM   1106 C CB  . LEU   A 1 155 ? 109.310 61.638  137.404 1.00 107.49 ? 154 LEU   A CB  1 
ATOM   1107 C CG  . LEU   A 1 155 ? 109.315 61.198  135.938 1.00 107.49 ? 154 LEU   A CG  1 
ATOM   1108 C CD1 . LEU   A 1 155 ? 108.561 59.886  135.792 1.00 107.49 ? 154 LEU   A CD1 1 
ATOM   1109 C CD2 . LEU   A 1 155 ? 108.712 62.245  135.028 1.00 107.49 ? 154 LEU   A CD2 1 
ATOM   1110 N N   . ALA   A 1 156 ? 108.467 62.420  140.386 1.00 110.44 ? 155 ALA   A N   1 
ATOM   1111 C CA  . ALA   A 1 156 ? 108.371 62.123  141.811 1.00 110.44 ? 155 ALA   A CA  1 
ATOM   1112 C C   . ALA   A 1 156 ? 106.920 62.120  142.270 1.00 110.44 ? 155 ALA   A C   1 
ATOM   1113 O O   . ALA   A 1 156 ? 106.501 61.235  143.026 1.00 110.44 ? 155 ALA   A O   1 
ATOM   1114 C CB  . ALA   A 1 156 ? 109.190 63.132  142.616 1.00 110.44 ? 155 ALA   A CB  1 
ATOM   1115 N N   . GLY   A 1 157 ? 106.136 63.098  141.820 1.00 112.28 ? 156 GLY   A N   1 
ATOM   1116 C CA  . GLY   A 1 157 ? 104.724 63.129  142.139 1.00 112.28 ? 156 GLY   A CA  1 
ATOM   1117 C C   . GLY   A 1 157 ? 104.392 63.545  143.552 1.00 112.28 ? 156 GLY   A C   1 
ATOM   1118 O O   . GLY   A 1 157 ? 103.225 63.465  143.946 1.00 112.28 ? 156 GLY   A O   1 
ATOM   1119 N N   . LYS   A 1 158 ? 105.384 63.981  144.332 1.00 116.65 ? 157 LYS   A N   1 
ATOM   1120 C CA  . LYS   A 1 158 ? 105.113 64.406  145.700 1.00 116.65 ? 157 LYS   A CA  1 
ATOM   1121 C C   . LYS   A 1 158 ? 104.221 65.640  145.725 1.00 116.65 ? 157 LYS   A C   1 
ATOM   1122 O O   . LYS   A 1 158 ? 103.311 65.742  146.556 1.00 116.65 ? 157 LYS   A O   1 
ATOM   1123 C CB  . LYS   A 1 158 ? 106.427 64.673  146.435 1.00 116.65 ? 157 LYS   A CB  1 
ATOM   1124 C CG  . LYS   A 1 158 ? 107.463 63.573  146.262 1.00 116.65 ? 157 LYS   A CG  1 
ATOM   1125 C CD  . LYS   A 1 158 ? 106.899 62.215  146.651 1.00 116.65 ? 157 LYS   A CD  1 
ATOM   1126 C CE  . LYS   A 1 158 ? 107.857 61.091  146.290 1.00 116.65 ? 157 LYS   A CE  1 
ATOM   1127 N NZ  . LYS   A 1 158 ? 107.251 59.752  146.525 1.00 116.65 ? 157 LYS   A NZ  1 
ATOM   1128 N N   . SER   A 1 159 ? 104.464 66.583  144.821 1.00 114.62 ? 158 SER   A N   1 
ATOM   1129 C CA  . SER   A 1 159 ? 103.641 67.776  144.679 1.00 114.62 ? 158 SER   A CA  1 
ATOM   1130 C C   . SER   A 1 159 ? 102.838 67.670  143.391 1.00 114.62 ? 158 SER   A C   1 
ATOM   1131 O O   . SER   A 1 159 ? 103.405 67.448  142.317 1.00 114.62 ? 158 SER   A O   1 
ATOM   1132 C CB  . SER   A 1 159 ? 104.503 69.040  144.669 1.00 114.62 ? 158 SER   A CB  1 
ATOM   1133 O OG  . SER   A 1 159 ? 103.697 70.205  144.626 1.00 114.62 ? 158 SER   A OG  1 
ATOM   1134 N N   . LYS   A 1 160 ? 101.523 67.829  143.503 1.00 109.94 ? 159 LYS   A N   1 
ATOM   1135 C CA  . LYS   A 1 160 ? 100.617 67.721  142.369 1.00 109.94 ? 159 LYS   A CA  1 
ATOM   1136 C C   . LYS   A 1 160 ? 100.175 69.112  141.941 1.00 109.94 ? 159 LYS   A C   1 
ATOM   1137 O O   . LYS   A 1 160 ? 99.789  69.933  142.780 1.00 109.94 ? 159 LYS   A O   1 
ATOM   1138 C CB  . LYS   A 1 160 ? 99.403  66.857  142.714 1.00 109.94 ? 159 LYS   A CB  1 
ATOM   1139 C CG  . LYS   A 1 160 ? 99.598  65.378  142.421 1.00 109.94 ? 159 LYS   A CG  1 
ATOM   1140 C CD  . LYS   A 1 160 ? 98.745  64.512  143.332 1.00 109.94 ? 159 LYS   A CD  1 
ATOM   1141 C CE  . LYS   A 1 160 ? 99.257  64.545  144.763 1.00 109.94 ? 159 LYS   A CE  1 
ATOM   1142 N NZ  . LYS   A 1 160 ? 100.586 63.886  144.889 1.00 109.94 ? 159 LYS   A NZ  1 
ATOM   1143 N N   . ILE   A 1 161 ? 100.234 69.368  140.633 1.00 103.29 ? 160 ILE   A N   1 
ATOM   1144 C CA  . ILE   A 1 161 ? 99.873  70.674  140.101 1.00 103.29 ? 160 ILE   A CA  1 
ATOM   1145 C C   . ILE   A 1 161 ? 98.385  70.954  140.274 1.00 103.29 ? 160 ILE   A C   1 
ATOM   1146 O O   . ILE   A 1 161 ? 97.964  72.116  140.220 1.00 103.29 ? 160 ILE   A O   1 
ATOM   1147 C CB  . ILE   A 1 161 ? 100.310 70.749  138.625 1.00 103.29 ? 160 ILE   A CB  1 
ATOM   1148 C CG1 . ILE   A 1 161 ? 99.919  72.081  137.989 1.00 103.29 ? 160 ILE   A CG1 1 
ATOM   1149 C CG2 . ILE   A 1 161 ? 99.710  69.597  137.840 1.00 103.29 ? 160 ILE   A CG2 1 
ATOM   1150 C CD1 . ILE   A 1 161 ? 100.800 72.464  136.835 1.00 103.29 ? 160 ILE   A CD1 1 
ATOM   1151 N N   . GLU   A 1 162 ? 97.576  69.914  140.497 1.00 106.27 ? 161 GLU   A N   1 
ATOM   1152 C CA  . GLU   A 1 162 ? 96.148  70.115  140.722 1.00 106.27 ? 161 GLU   A CA  1 
ATOM   1153 C C   . GLU   A 1 162 ? 95.887  70.955  141.964 1.00 106.27 ? 161 GLU   A C   1 
ATOM   1154 O O   . GLU   A 1 162 ? 94.925  71.731  141.997 1.00 106.27 ? 161 GLU   A O   1 
ATOM   1155 C CB  . GLU   A 1 162 ? 95.441  68.765  140.847 1.00 106.27 ? 161 GLU   A CB  1 
ATOM   1156 C CG  . GLU   A 1 162 ? 95.548  67.882  139.617 1.00 106.27 ? 161 GLU   A CG  1 
ATOM   1157 C CD  . GLU   A 1 162 ? 94.282  67.891  138.783 1.00 106.27 ? 161 GLU   A CD  1 
ATOM   1158 O OE1 . GLU   A 1 162 ? 93.344  68.638  139.133 1.00 106.27 ? 161 GLU   A OE1 1 
ATOM   1159 O OE2 . GLU   A 1 162 ? 94.223  67.148  137.780 1.00 106.27 ? 161 GLU   A OE2 1 
ATOM   1160 N N   . ASP   A 1 163 ? 96.722  70.808  142.996 1.00 111.00 ? 162 ASP   A N   1 
ATOM   1161 C CA  . ASP   A 1 163 ? 96.535  71.582  144.218 1.00 111.00 ? 162 ASP   A CA  1 
ATOM   1162 C C   . ASP   A 1 163 ? 96.695  73.075  143.960 1.00 111.00 ? 162 ASP   A C   1 
ATOM   1163 O O   . ASP   A 1 163 ? 95.905  73.886  144.456 1.00 111.00 ? 162 ASP   A O   1 
ATOM   1164 C CB  . ASP   A 1 163 ? 97.521  71.115  145.289 1.00 111.00 ? 162 ASP   A CB  1 
ATOM   1165 C CG  . ASP   A 1 163 ? 97.329  71.832  146.610 1.00 111.00 ? 162 ASP   A CG  1 
ATOM   1166 O OD1 . ASP   A 1 163 ? 96.284  71.616  147.259 1.00 111.00 ? 162 ASP   A OD1 1 
ATOM   1167 O OD2 . ASP   A 1 163 ? 98.222  72.614  146.998 1.00 111.00 ? 162 ASP   A OD2 1 
ATOM   1168 N N   . TYR   A 1 164 ? 97.712  73.457  143.187 1.00 103.81 ? 163 TYR   A N   1 
ATOM   1169 C CA  . TYR   A 1 164 ? 97.936  74.866  142.894 1.00 103.81 ? 163 TYR   A CA  1 
ATOM   1170 C C   . TYR   A 1 164 ? 97.046  75.386  141.775 1.00 103.81 ? 163 TYR   A C   1 
ATOM   1171 O O   . TYR   A 1 164 ? 96.876  76.603  141.652 1.00 103.81 ? 163 TYR   A O   1 
ATOM   1172 C CB  . TYR   A 1 164 ? 99.406  75.099  142.542 1.00 103.81 ? 163 TYR   A CB  1 
ATOM   1173 C CG  . TYR   A 1 164 ? 100.338 74.910  143.715 1.00 103.81 ? 163 TYR   A CG  1 
ATOM   1174 C CD1 . TYR   A 1 164 ? 100.657 75.971  144.550 1.00 103.81 ? 163 TYR   A CD1 1 
ATOM   1175 C CD2 . TYR   A 1 164 ? 100.893 73.669  143.992 1.00 103.81 ? 163 TYR   A CD2 1 
ATOM   1176 C CE1 . TYR   A 1 164 ? 101.505 75.803  145.627 1.00 103.81 ? 163 TYR   A CE1 1 
ATOM   1177 C CE2 . TYR   A 1 164 ? 101.743 73.490  145.066 1.00 103.81 ? 163 TYR   A CE2 1 
ATOM   1178 C CZ  . TYR   A 1 164 ? 102.046 74.560  145.880 1.00 103.81 ? 163 TYR   A CZ  1 
ATOM   1179 O OH  . TYR   A 1 164 ? 102.892 74.388  146.951 1.00 103.81 ? 163 TYR   A OH  1 
ATOM   1180 N N   . PHE   A 1 165 ? 96.483  74.501  140.956 1.00 101.89 ? 164 PHE   A N   1 
ATOM   1181 C CA  . PHE   A 1 165 ? 95.550  74.914  139.915 1.00 101.89 ? 164 PHE   A CA  1 
ATOM   1182 C C   . PHE   A 1 165 ? 94.451  73.870  139.761 1.00 101.89 ? 164 PHE   A C   1 
ATOM   1183 O O   . PHE   A 1 165 ? 94.710  72.762  139.273 1.00 101.89 ? 164 PHE   A O   1 
ATOM   1184 C CB  . PHE   A 1 165 ? 96.269  75.124  138.580 1.00 101.89 ? 164 PHE   A CB  1 
ATOM   1185 C CG  . PHE   A 1 165 ? 97.432  76.074  138.651 1.00 101.89 ? 164 PHE   A CG  1 
ATOM   1186 C CD1 . PHE   A 1 165 ? 97.242  77.433  138.466 1.00 101.89 ? 164 PHE   A CD1 1 
ATOM   1187 C CD2 . PHE   A 1 165 ? 98.714  75.609  138.888 1.00 101.89 ? 164 PHE   A CD2 1 
ATOM   1188 C CE1 . PHE   A 1 165 ? 98.306  78.310  138.527 1.00 101.89 ? 164 PHE   A CE1 1 
ATOM   1189 C CE2 . PHE   A 1 165 ? 99.782  76.482  138.949 1.00 101.89 ? 164 PHE   A CE2 1 
ATOM   1190 C CZ  . PHE   A 1 165 ? 99.577  77.834  138.768 1.00 101.89 ? 164 PHE   A CZ  1 
ATOM   1191 N N   . PRO   A 1 166 ? 93.215  74.180  140.161 1.00 104.91 ? 165 PRO   A N   1 
ATOM   1192 C CA  . PRO   A 1 166 ? 92.118  73.220  139.980 1.00 104.91 ? 165 PRO   A CA  1 
ATOM   1193 C C   . PRO   A 1 166 ? 91.693  73.025  138.534 1.00 104.91 ? 165 PRO   A C   1 
ATOM   1194 O O   . PRO   A 1 166 ? 90.954  72.072  138.252 1.00 104.91 ? 165 PRO   A O   1 
ATOM   1195 C CB  . PRO   A 1 166 ? 90.982  73.832  140.809 1.00 104.91 ? 165 PRO   A CB  1 
ATOM   1196 C CG  . PRO   A 1 166 ? 91.261  75.288  140.806 1.00 104.91 ? 165 PRO   A CG  1 
ATOM   1197 C CD  . PRO   A 1 166 ? 92.759  75.441  140.769 1.00 104.91 ? 165 PRO   A CD  1 
ATOM   1198 N N   . GLU   A 1 167 ? 92.130  73.882  137.612 1.00 102.48 ? 166 GLU   A N   1 
ATOM   1199 C CA  . GLU   A 1 167 ? 91.783  73.722  136.206 1.00 102.48 ? 166 GLU   A CA  1 
ATOM   1200 C C   . GLU   A 1 167 ? 92.588  72.629  135.516 1.00 102.48 ? 166 GLU   A C   1 
ATOM   1201 O O   . GLU   A 1 167 ? 92.313  72.324  134.351 1.00 102.48 ? 166 GLU   A O   1 
ATOM   1202 C CB  . GLU   A 1 167 ? 91.962  75.045  135.449 1.00 102.48 ? 166 GLU   A CB  1 
ATOM   1203 C CG  . GLU   A 1 167 ? 93.204  75.849  135.818 1.00 102.48 ? 166 GLU   A CG  1 
ATOM   1204 C CD  . GLU   A 1 167 ? 92.983  76.756  137.014 1.00 102.48 ? 166 GLU   A CD  1 
ATOM   1205 O OE1 . GLU   A 1 167 ? 93.644  77.813  137.092 1.00 102.48 ? 166 GLU   A OE1 1 
ATOM   1206 O OE2 . GLU   A 1 167 ? 92.134  76.424  137.865 1.00 102.48 ? 166 GLU   A OE2 1 
ATOM   1207 N N   . PHE   A 1 168 ? 93.570  72.038  136.198 1.00 101.23 ? 167 PHE   A N   1 
ATOM   1208 C CA  . PHE   A 1 168 ? 94.336  70.955  135.595 1.00 101.23 ? 167 PHE   A CA  1 
ATOM   1209 C C   . PHE   A 1 168 ? 93.483  69.711  135.389 1.00 101.23 ? 167 PHE   A C   1 
ATOM   1210 O O   . PHE   A 1 168 ? 93.749  68.923  134.474 1.00 101.23 ? 167 PHE   A O   1 
ATOM   1211 C CB  . PHE   A 1 168 ? 95.552  70.627  136.460 1.00 101.23 ? 167 PHE   A CB  1 
ATOM   1212 C CG  . PHE   A 1 168 ? 96.537  69.707  135.798 1.00 101.23 ? 167 PHE   A CG  1 
ATOM   1213 C CD1 . PHE   A 1 168 ? 97.280  70.133  134.713 1.00 101.23 ? 167 PHE   A CD1 1 
ATOM   1214 C CD2 . PHE   A 1 168 ? 96.718  68.417  136.261 1.00 101.23 ? 167 PHE   A CD2 1 
ATOM   1215 C CE1 . PHE   A 1 168 ? 98.186  69.290  134.103 1.00 101.23 ? 167 PHE   A CE1 1 
ATOM   1216 C CE2 . PHE   A 1 168 ? 97.622  67.569  135.654 1.00 101.23 ? 167 PHE   A CE2 1 
ATOM   1217 C CZ  . PHE   A 1 168 ? 98.358  68.007  134.574 1.00 101.23 ? 167 PHE   A CZ  1 
ATOM   1218 N N   . ALA   A 1 169 ? 92.464  69.513  136.228 1.00 102.52 ? 168 ALA   A N   1 
ATOM   1219 C CA  . ALA   A 1 169 ? 91.628  68.321  136.119 1.00 102.52 ? 168 ALA   A CA  1 
ATOM   1220 C C   . ALA   A 1 169 ? 90.868  68.294  134.799 1.00 102.52 ? 168 ALA   A C   1 
ATOM   1221 O O   . ALA   A 1 169 ? 90.832  67.267  134.112 1.00 102.52 ? 168 ALA   A O   1 
ATOM   1222 C CB  . ALA   A 1 169 ? 90.660  68.254  137.300 1.00 102.52 ? 168 ALA   A CB  1 
ATOM   1223 N N   . ARG   A 1 170 ? 90.256  69.417  134.423 1.00 102.52 ? 169 ARG   A N   1 
ATOM   1224 C CA  . ARG   A 1 170 ? 89.481  69.462  133.190 1.00 102.52 ? 169 ARG   A CA  1 
ATOM   1225 C C   . ARG   A 1 170 ? 90.313  69.846  131.975 1.00 102.52 ? 169 ARG   A C   1 
ATOM   1226 O O   . ARG   A 1 170 ? 89.763  69.935  130.872 1.00 102.52 ? 169 ARG   A O   1 
ATOM   1227 C CB  . ARG   A 1 170 ? 88.297  70.424  133.337 1.00 102.52 ? 169 ARG   A CB  1 
ATOM   1228 C CG  . ARG   A 1 170 ? 87.517  70.253  134.635 1.00 102.52 ? 169 ARG   A CG  1 
ATOM   1229 C CD  . ARG   A 1 170 ? 86.859  71.550  135.093 1.00 102.52 ? 169 ARG   A CD  1 
ATOM   1230 N NE  . ARG   A 1 170 ? 87.805  72.561  135.550 1.00 102.52 ? 169 ARG   A NE  1 
ATOM   1231 C CZ  . ARG   A 1 170 ? 87.798  73.823  135.144 1.00 102.52 ? 169 ARG   A CZ  1 
ATOM   1232 N NH1 . ARG   A 1 170 ? 86.930  74.255  134.244 1.00 102.52 ? 169 ARG   A NH1 1 
ATOM   1233 N NH2 . ARG   A 1 170 ? 88.682  74.675  135.656 1.00 102.52 ? 169 ARG   A NH2 1 
ATOM   1234 N N   . TYR   A 1 171 ? 91.612  70.077  132.146 1.00 100.05 ? 170 TYR   A N   1 
ATOM   1235 C CA  . TYR   A 1 171 ? 92.478  70.369  131.014 1.00 100.05 ? 170 TYR   A CA  1 
ATOM   1236 C C   . TYR   A 1 171 ? 92.760  69.104  130.210 1.00 100.05 ? 170 TYR   A C   1 
ATOM   1237 O O   . TYR   A 1 171 ? 92.721  67.987  130.729 1.00 100.05 ? 170 TYR   A O   1 
ATOM   1238 C CB  . TYR   A 1 171 ? 93.793  70.984  131.495 1.00 100.05 ? 170 TYR   A CB  1 
ATOM   1239 C CG  . TYR   A 1 171 ? 94.749  71.338  130.379 1.00 100.05 ? 170 TYR   A CG  1 
ATOM   1240 C CD1 . TYR   A 1 171 ? 94.469  72.374  129.500 1.00 100.05 ? 170 TYR   A CD1 1 
ATOM   1241 C CD2 . TYR   A 1 171 ? 95.927  70.626  130.199 1.00 100.05 ? 170 TYR   A CD2 1 
ATOM   1242 C CE1 . TYR   A 1 171 ? 95.340  72.697  128.478 1.00 100.05 ? 170 TYR   A CE1 1 
ATOM   1243 C CE2 . TYR   A 1 171 ? 96.803  70.940  129.180 1.00 100.05 ? 170 TYR   A CE2 1 
ATOM   1244 C CZ  . TYR   A 1 171 ? 96.504  71.976  128.323 1.00 100.05 ? 170 TYR   A CZ  1 
ATOM   1245 O OH  . TYR   A 1 171 ? 97.373  72.293  127.307 1.00 100.05 ? 170 TYR   A OH  1 
ATOM   1246 N N   . THR   A 1 172 ? 93.035  69.293  128.922 1.00 102.91 ? 171 THR   A N   1 
ATOM   1247 C CA  . THR   A 1 172 ? 93.454  68.217  128.038 1.00 102.91 ? 171 THR   A CA  1 
ATOM   1248 C C   . THR   A 1 172 ? 94.655  68.679  127.228 1.00 102.91 ? 171 THR   A C   1 
ATOM   1249 O O   . THR   A 1 172 ? 94.755  69.851  126.855 1.00 102.91 ? 171 THR   A O   1 
ATOM   1250 C CB  . THR   A 1 172 ? 92.327  67.782  127.092 1.00 102.91 ? 171 THR   A CB  1 
ATOM   1251 O OG1 . THR   A 1 172 ? 91.669  68.941  126.565 1.00 102.91 ? 171 THR   A OG1 1 
ATOM   1252 C CG2 . THR   A 1 172 ? 91.314  66.919  127.829 1.00 102.91 ? 171 THR   A CG2 1 
ATOM   1253 N N   . THR   A 1 173 ? 95.569  67.752  126.962 1.00 101.74 ? 172 THR   A N   1 
ATOM   1254 C CA  . THR   A 1 173 ? 96.752  68.096  126.189 1.00 101.74 ? 172 THR   A CA  1 
ATOM   1255 C C   . THR   A 1 173 ? 96.347  68.493  124.771 1.00 101.74 ? 172 THR   A C   1 
ATOM   1256 O O   . THR   A 1 173 ? 95.447  67.879  124.184 1.00 101.74 ? 172 THR   A O   1 
ATOM   1257 C CB  . THR   A 1 173 ? 97.743  66.930  126.158 1.00 101.74 ? 172 THR   A CB  1 
ATOM   1258 O OG1 . THR   A 1 173 ? 98.868  67.276  125.342 1.00 101.74 ? 172 THR   A OG1 1 
ATOM   1259 C CG2 . THR   A 1 173 ? 97.088  65.667  125.617 1.00 101.74 ? 172 THR   A CG2 1 
ATOM   1260 N N   . PRO   A 1 174 ? 96.960  69.528  124.203 1.00 103.68 ? 173 PRO   A N   1 
ATOM   1261 C CA  . PRO   A 1 174 ? 96.579  69.958  122.855 1.00 103.68 ? 173 PRO   A CA  1 
ATOM   1262 C C   . PRO   A 1 174 ? 96.940  68.913  121.813 1.00 103.68 ? 173 PRO   A C   1 
ATOM   1263 O O   . PRO   A 1 174 ? 97.905  68.158  121.960 1.00 103.68 ? 173 PRO   A O   1 
ATOM   1264 C CB  . PRO   A 1 174 ? 97.382  71.249  122.648 1.00 103.68 ? 173 PRO   A CB  1 
ATOM   1265 C CG  . PRO   A 1 174 ? 97.864  71.644  124.010 1.00 103.68 ? 173 PRO   A CG  1 
ATOM   1266 C CD  . PRO   A 1 174 ? 98.018  70.375  124.774 1.00 103.68 ? 173 PRO   A CD  1 
ATOM   1267 N N   . GLU   A 1 175 ? 96.141  68.875  120.746 1.00 109.00 ? 174 GLU   A N   1 
ATOM   1268 C CA  . GLU   A 1 175 ? 96.409  67.938  119.661 1.00 109.00 ? 174 GLU   A CA  1 
ATOM   1269 C C   . GLU   A 1 175 ? 97.631  68.360  118.856 1.00 109.00 ? 174 GLU   A C   1 
ATOM   1270 O O   . GLU   A 1 175 ? 98.386  67.510  118.370 1.00 109.00 ? 174 GLU   A O   1 
ATOM   1271 C CB  . GLU   A 1 175 ? 95.181  67.819  118.756 1.00 109.00 ? 174 GLU   A CB  1 
ATOM   1272 C CG  . GLU   A 1 175 ? 94.050  66.962  119.321 1.00 109.00 ? 174 GLU   A CG  1 
ATOM   1273 C CD  . GLU   A 1 175 ? 94.536  65.719  120.050 1.00 109.00 ? 174 GLU   A CD  1 
ATOM   1274 O OE1 . GLU   A 1 175 ? 95.427  65.018  119.524 1.00 109.00 ? 174 GLU   A OE1 1 
ATOM   1275 O OE2 . GLU   A 1 175 ? 94.023  65.443  121.156 1.00 109.00 ? 174 GLU   A OE2 1 
ATOM   1276 N N   . ASP   A 1 176 ? 97.841  69.669  118.708 1.00 109.19 ? 175 ASP   A N   1 
ATOM   1277 C CA  . ASP   A 1 176 ? 98.989  70.185  117.971 1.00 109.19 ? 175 ASP   A CA  1 
ATOM   1278 C C   . ASP   A 1 176 ? 100.299 70.029  118.730 1.00 109.19 ? 175 ASP   A C   1 
ATOM   1279 O O   . ASP   A 1 176 ? 101.358 70.301  118.157 1.00 109.19 ? 175 ASP   A O   1 
ATOM   1280 C CB  . ASP   A 1 176 ? 98.768  71.658  117.624 1.00 109.19 ? 175 ASP   A CB  1 
ATOM   1281 C CG  . ASP   A 1 176 ? 97.504  71.884  116.820 1.00 109.19 ? 175 ASP   A CG  1 
ATOM   1282 O OD1 . ASP   A 1 176 ? 97.422  71.382  115.680 1.00 109.19 ? 175 ASP   A OD1 1 
ATOM   1283 O OD2 . ASP   A 1 176 ? 96.588  72.563  117.330 1.00 109.19 ? 175 ASP   A OD2 1 
ATOM   1284 N N   . ALA   A 1 177 ? 100.250 69.617  119.995 1.00 108.97 ? 176 ALA   A N   1 
ATOM   1285 C CA  . ALA   A 1 177 ? 101.464 69.456  120.780 1.00 108.97 ? 176 ALA   A CA  1 
ATOM   1286 C C   . ALA   A 1 177 ? 102.378 68.413  120.149 1.00 108.97 ? 176 ALA   A C   1 
ATOM   1287 O O   . ALA   A 1 177 ? 101.922 67.389  119.635 1.00 108.97 ? 176 ALA   A O   1 
ATOM   1288 C CB  . ALA   A 1 177 ? 101.118 69.053  122.213 1.00 108.97 ? 176 ALA   A CB  1 
ATOM   1289 N N   . THR   A 1 178 ? 103.683 68.684  120.190 1.00 114.88 ? 177 THR   A N   1 
ATOM   1290 C CA  . THR   A 1 178 ? 104.681 67.803  119.592 1.00 114.88 ? 177 THR   A CA  1 
ATOM   1291 C C   . THR   A 1 178 ? 105.529 67.186  120.694 1.00 114.88 ? 177 THR   A C   1 
ATOM   1292 O O   . THR   A 1 178 ? 106.444 67.842  121.213 1.00 114.88 ? 177 THR   A O   1 
ATOM   1293 C CB  . THR   A 1 178 ? 105.563 68.575  118.611 1.00 114.88 ? 177 THR   A CB  1 
ATOM   1294 O OG1 . THR   A 1 178 ? 106.261 69.612  119.310 1.00 114.88 ? 177 THR   A OG1 1 
ATOM   1295 C CG2 . THR   A 1 178 ? 104.717 69.203  117.514 1.00 114.88 ? 177 THR   A CG2 1 
ATOM   1296 N N   . PRO   A 1 179 ? 105.261 65.945  121.097 1.00 122.98 ? 178 PRO   A N   1 
ATOM   1297 C CA  . PRO   A 1 179 ? 106.081 65.320  122.144 1.00 122.98 ? 178 PRO   A CA  1 
ATOM   1298 C C   . PRO   A 1 179 ? 107.533 65.189  121.712 1.00 122.98 ? 178 PRO   A C   1 
ATOM   1299 O O   . PRO   A 1 179 ? 107.836 64.929  120.546 1.00 122.98 ? 178 PRO   A O   1 
ATOM   1300 C CB  . PRO   A 1 179 ? 105.433 63.945  122.350 1.00 122.98 ? 178 PRO   A CB  1 
ATOM   1301 C CG  . PRO   A 1 179 ? 104.220 63.900  121.509 1.00 122.98 ? 178 PRO   A CG  1 
ATOM   1302 C CD  . PRO   A 1 179 ? 104.102 65.133  120.690 1.00 122.98 ? 178 PRO   A CD  1 
ATOM   1303 N N   . GLU   A 1 180 ? 108.429 65.376  122.674 1.00 125.05 ? 179 GLU   A N   1 
ATOM   1304 C CA  . GLU   A 1 180 ? 109.845 65.170  122.435 1.00 125.05 ? 179 GLU   A CA  1 
ATOM   1305 C C   . GLU   A 1 180 ? 110.145 63.674  122.333 1.00 125.05 ? 179 GLU   A C   1 
ATOM   1306 O O   . GLU   A 1 180 ? 109.327 62.843  122.733 1.00 125.05 ? 179 GLU   A O   1 
ATOM   1307 C CB  . GLU   A 1 180 ? 110.661 65.814  123.557 1.00 125.05 ? 179 GLU   A CB  1 
ATOM   1308 C CG  . GLU   A 1 180 ? 111.068 67.256  123.277 1.00 125.05 ? 179 GLU   A CG  1 
ATOM   1309 C CD  . GLU   A 1 180 ? 109.905 68.228  123.341 1.00 125.05 ? 179 GLU   A CD  1 
ATOM   1310 O OE1 . GLU   A 1 180 ? 108.803 67.823  123.768 1.00 125.05 ? 179 GLU   A OE1 1 
ATOM   1311 O OE2 . GLU   A 1 180 ? 110.093 69.402  122.961 1.00 125.05 ? 179 GLU   A OE2 1 
ATOM   1312 N N   . PRO   A 1 181 ? 111.309 63.305  121.764 1.00 126.79 ? 180 PRO   A N   1 
ATOM   1313 C CA  . PRO   A 1 181 ? 111.655 61.882  121.641 1.00 126.79 ? 180 PRO   A CA  1 
ATOM   1314 C C   . PRO   A 1 181 ? 111.518 61.111  122.945 1.00 126.79 ? 180 PRO   A C   1 
ATOM   1315 O O   . PRO   A 1 181 ? 110.999 59.990  122.953 1.00 126.79 ? 180 PRO   A O   1 
ATOM   1316 C CB  . PRO   A 1 181 ? 113.113 61.924  121.172 1.00 126.79 ? 180 PRO   A CB  1 
ATOM   1317 C CG  . PRO   A 1 181 ? 113.203 63.179  120.378 1.00 126.79 ? 180 PRO   A CG  1 
ATOM   1318 C CD  . PRO   A 1 181 ? 112.220 64.161  120.980 1.00 126.79 ? 180 PRO   A CD  1 
ATOM   1319 N N   . GLY   A 1 182 ? 111.974 61.694  124.049 1.00 123.17 ? 181 GLY   A N   1 
ATOM   1320 C CA  . GLY   A 1 182 ? 111.735 61.096  125.347 1.00 123.17 ? 181 GLY   A CA  1 
ATOM   1321 C C   . GLY   A 1 182 ? 111.025 62.031  126.304 1.00 123.17 ? 181 GLY   A C   1 
ATOM   1322 O O   . GLY   A 1 182 ? 111.625 62.988  126.802 1.00 123.17 ? 181 GLY   A O   1 
ATOM   1323 N N   . GLU   A 1 183 ? 109.755 61.746  126.585 1.00 119.46 ? 182 GLU   A N   1 
ATOM   1324 C CA  . GLU   A 1 183 ? 108.950 62.530  127.515 1.00 119.46 ? 182 GLU   A CA  1 
ATOM   1325 C C   . GLU   A 1 183 ? 107.786 61.685  128.001 1.00 119.46 ? 182 GLU   A C   1 
ATOM   1326 O O   . GLU   A 1 183 ? 107.148 60.989  127.207 1.00 119.46 ? 182 GLU   A O   1 
ATOM   1327 C CB  . GLU   A 1 183 ? 108.413 63.817  126.875 1.00 119.46 ? 182 GLU   A CB  1 
ATOM   1328 C CG  . GLU   A 1 183 ? 109.340 65.017  126.947 1.00 119.46 ? 182 GLU   A CG  1 
ATOM   1329 C CD  . GLU   A 1 183 ? 108.694 66.277  126.407 1.00 119.46 ? 182 GLU   A CD  1 
ATOM   1330 O OE1 . GLU   A 1 183 ? 107.599 66.178  125.815 1.00 119.46 ? 182 GLU   A OE1 1 
ATOM   1331 O OE2 . GLU   A 1 183 ? 109.278 67.368  126.579 1.00 119.46 ? 182 GLU   A OE2 1 
ATOM   1332 N N   . ASP   A 1 184 ? 107.517 61.749  129.298 1.00 111.75 ? 183 ASP   A N   1 
ATOM   1333 C CA  . ASP   A 1 184 ? 106.313 61.134  129.828 1.00 111.75 ? 183 ASP   A CA  1 
ATOM   1334 C C   . ASP   A 1 184 ? 105.094 61.957  129.412 1.00 111.75 ? 183 ASP   A C   1 
ATOM   1335 O O   . ASP   A 1 184 ? 105.173 63.190  129.334 1.00 111.75 ? 183 ASP   A O   1 
ATOM   1336 C CB  . ASP   A 1 184 ? 106.397 61.027  131.353 1.00 111.75 ? 183 ASP   A CB  1 
ATOM   1337 C CG  . ASP   A 1 184 ? 105.259 60.220  131.956 1.00 111.75 ? 183 ASP   A CG  1 
ATOM   1338 O OD1 . ASP   A 1 184 ? 104.093 60.657  131.875 1.00 111.75 ? 183 ASP   A OD1 1 
ATOM   1339 O OD2 . ASP   A 1 184 ? 105.534 59.137  132.516 1.00 111.75 ? 183 ASP   A OD2 1 
ATOM   1340 N N   . PRO   A 1 185 ? 103.967 61.308  129.112 1.00 108.61 ? 184 PRO   A N   1 
ATOM   1341 C CA  . PRO   A 1 185 ? 102.746 62.076  128.825 1.00 108.61 ? 184 PRO   A CA  1 
ATOM   1342 C C   . PRO   A 1 185 ? 102.350 63.003  129.958 1.00 108.61 ? 184 PRO   A C   1 
ATOM   1343 O O   . PRO   A 1 185 ? 101.811 64.084  129.696 1.00 108.61 ? 184 PRO   A O   1 
ATOM   1344 C CB  . PRO   A 1 185 ? 101.689 60.986  128.583 1.00 108.61 ? 184 PRO   A CB  1 
ATOM   1345 C CG  . PRO   A 1 185 ? 102.319 59.695  129.035 1.00 108.61 ? 184 PRO   A CG  1 
ATOM   1346 C CD  . PRO   A 1 185 ? 103.787 59.872  128.855 1.00 108.61 ? 184 PRO   A CD  1 
ATOM   1347 N N   . ARG   A 1 186 ? 102.637 62.629  131.204 1.00 107.29 ? 185 ARG   A N   1 
ATOM   1348 C CA  . ARG   A 1 186 ? 102.323 63.564  132.318 1.00 107.29 ? 185 ARG   A CA  1 
ATOM   1349 C C   . ARG   A 1 186 ? 103.251 64.784  132.233 1.00 107.29 ? 185 ARG   A C   1 
ATOM   1350 O O   . ARG   A 1 186 ? 102.771 65.899  132.508 1.00 107.29 ? 185 ARG   A O   1 
ATOM   1351 C CB  . ARG   A 1 186 ? 102.378 62.842  133.670 1.00 107.29 ? 185 ARG   A CB  1 
ATOM   1352 N N   . VAL   A 1 187 ? 104.518 64.584  131.856 1.00 104.34 ? 186 VAL   A N   1 
ATOM   1353 C CA  . VAL   A 1 187 ? 105.426 65.717  131.690 1.00 104.34 ? 186 VAL   A CA  1 
ATOM   1354 C C   . VAL   A 1 187 ? 104.914 66.642  130.599 1.00 104.34 ? 186 VAL   A C   1 
ATOM   1355 O O   . VAL   A 1 187 ? 104.874 67.870  130.765 1.00 104.34 ? 186 VAL   A O   1 
ATOM   1356 C CB  . VAL   A 1 187 ? 106.846 65.221  131.363 1.00 104.34 ? 186 VAL   A CB  1 
ATOM   1357 C CG1 . VAL   A 1 187 ? 107.771 66.400  131.089 1.00 104.34 ? 186 VAL   A CG1 1 
ATOM   1358 C CG2 . VAL   A 1 187 ? 107.382 64.341  132.464 1.00 104.34 ? 186 VAL   A CG2 1 
ATOM   1359 N N   . THR   A 1 188 ? 104.527 66.064  129.460 1.00 100.39 ? 187 THR   A N   1 
ATOM   1360 C CA  . THR   A 1 188 ? 104.027 66.865  128.350 1.00 100.39 ? 187 THR   A CA  1 
ATOM   1361 C C   . THR   A 1 188 ? 102.773 67.624  128.752 1.00 100.39 ? 187 THR   A C   1 
ATOM   1362 O O   . THR   A 1 188 ? 102.637 68.820  128.462 1.00 100.39 ? 187 THR   A O   1 
ATOM   1363 C CB  . THR   A 1 188 ? 103.749 65.965  127.146 1.00 100.39 ? 187 THR   A CB  1 
ATOM   1364 O OG1 . THR   A 1 188 ? 104.960 65.310  126.748 1.00 100.39 ? 187 THR   A OG1 1 
ATOM   1365 C CG2 . THR   A 1 188 ? 103.216 66.777  125.980 1.00 100.39 ? 187 THR   A CG2 1 
ATOM   1366 N N   . ARG   A 1 189 ? 101.894 66.943  129.482 1.00 101.45 ? 188 ARG   A N   1 
ATOM   1367 C CA  . ARG   A 1 189 ? 100.614 67.591  129.866 1.00 101.45 ? 188 ARG   A CA  1 
ATOM   1368 C C   . ARG   A 1 189 ? 100.916 68.756  130.816 1.00 101.45 ? 188 ARG   A C   1 
ATOM   1369 O O   . ARG   A 1 189 ? 100.322 69.834  130.639 1.00 101.45 ? 188 ARG   A O   1 
ATOM   1370 C CB  . ARG   A 1 189 ? 99.654  66.578  130.495 1.00 101.45 ? 188 ARG   A CB  1 
ATOM   1371 C CG  . ARG   A 1 189 ? 98.220  67.077  130.587 1.00 101.45 ? 188 ARG   A CG  1 
ATOM   1372 C CD  . ARG   A 1 189 ? 97.384  66.302  131.586 1.00 101.45 ? 188 ARG   A CD  1 
ATOM   1373 N NE  . ARG   A 1 189 ? 96.075  66.907  131.779 1.00 101.45 ? 188 ARG   A NE  1 
ATOM   1374 C CZ  . ARG   A 1 189 ? 95.190  66.503  132.681 1.00 101.45 ? 188 ARG   A CZ  1 
ATOM   1375 N NH1 . ARG   A 1 189 ? 93.951  66.960  132.645 1.00 101.45 ? 188 ARG   A NH1 1 
ATOM   1376 N NH2 . ARG   A 1 189 ? 95.549  65.647  133.622 1.00 101.45 ? 188 ARG   A NH2 1 
ATOM   1377 N N   . ALA   A 1 190 ? 101.819 68.549  131.773 1.00 92.28  ? 189 ALA   A N   1 
ATOM   1378 C CA  . ALA   A 1 190 ? 102.132 69.611  132.724 1.00 92.28  ? 189 ALA   A CA  1 
ATOM   1379 C C   . ALA   A 1 190 ? 102.751 70.818  132.028 1.00 92.28  ? 189 ALA   A C   1 
ATOM   1380 O O   . ALA   A 1 190 ? 102.313 71.962  132.228 1.00 92.28  ? 189 ALA   A O   1 
ATOM   1381 C CB  . ALA   A 1 190 ? 103.065 69.078  133.810 1.00 92.28  ? 189 ALA   A CB  1 
ATOM   1382 N N   . LYS   A 1 191 ? 103.781 70.586  131.207 1.00 88.42  ? 190 LYS   A N   1 
ATOM   1383 C CA  . LYS   A 1 191 ? 104.468 71.709  130.577 1.00 88.42  ? 190 LYS   A CA  1 
ATOM   1384 C C   . LYS   A 1 191 ? 103.540 72.462  129.632 1.00 88.42  ? 190 LYS   A C   1 
ATOM   1385 O O   . LYS   A 1 191 ? 103.513 73.700  129.631 1.00 88.42  ? 190 LYS   A O   1 
ATOM   1386 C CB  . LYS   A 1 191 ? 105.726 71.231  129.847 1.00 88.42  ? 190 LYS   A CB  1 
ATOM   1387 C CG  . LYS   A 1 191 ? 105.496 70.166  128.796 1.00 88.42  ? 190 LYS   A CG  1 
ATOM   1388 C CD  . LYS   A 1 191 ? 106.802 69.684  128.197 1.00 88.42  ? 190 LYS   A CD  1 
ATOM   1389 C CE  . LYS   A 1 191 ? 107.377 70.701  127.234 1.00 88.42  ? 190 LYS   A CE  1 
ATOM   1390 N NZ  . LYS   A 1 191 ? 108.583 70.171  126.541 1.00 88.42  ? 190 LYS   A NZ  1 
ATOM   1391 N N   . TYR   A 1 192 ? 102.747 71.739  128.837 1.00 88.53  ? 191 TYR   A N   1 
ATOM   1392 C CA  . TYR   A 1 192 ? 101.811 72.425  127.961 1.00 88.53  ? 191 TYR   A CA  1 
ATOM   1393 C C   . TYR   A 1 192 ? 100.655 73.048  128.727 1.00 88.53  ? 191 TYR   A C   1 
ATOM   1394 O O   . TYR   A 1 192 ? 100.063 74.009  128.236 1.00 88.53  ? 191 TYR   A O   1 
ATOM   1395 C CB  . TYR   A 1 192 ? 101.299 71.476  126.880 1.00 88.53  ? 191 TYR   A CB  1 
ATOM   1396 C CG  . TYR   A 1 192 ? 102.295 71.270  125.762 1.00 88.53  ? 191 TYR   A CG  1 
ATOM   1397 C CD1 . TYR   A 1 192 ? 102.304 72.106  124.655 1.00 88.53  ? 191 TYR   A CD1 1 
ATOM   1398 C CD2 . TYR   A 1 192 ? 103.231 70.250  125.817 1.00 88.53  ? 191 TYR   A CD2 1 
ATOM   1399 C CE1 . TYR   A 1 192 ? 103.214 71.927  123.632 1.00 88.53  ? 191 TYR   A CE1 1 
ATOM   1400 C CE2 . TYR   A 1 192 ? 104.145 70.063  124.800 1.00 88.53  ? 191 TYR   A CE2 1 
ATOM   1401 C CZ  . TYR   A 1 192 ? 104.132 70.904  123.711 1.00 88.53  ? 191 TYR   A CZ  1 
ATOM   1402 O OH  . TYR   A 1 192 ? 105.041 70.720  122.696 1.00 88.53  ? 191 TYR   A OH  1 
ATOM   1403 N N   . PHE   A 1 193 ? 100.338 72.558  129.928 1.00 88.89  ? 192 PHE   A N   1 
ATOM   1404 C CA  . PHE   A 1 193 ? 99.354  73.253  130.748 1.00 88.89  ? 192 PHE   A CA  1 
ATOM   1405 C C   . PHE   A 1 193 ? 99.880  74.605  131.200 1.00 88.89  ? 192 PHE   A C   1 
ATOM   1406 O O   . PHE   A 1 193 ? 99.150  75.600  131.170 1.00 88.89  ? 192 PHE   A O   1 
ATOM   1407 C CB  . PHE   A 1 193 ? 98.966  72.407  131.958 1.00 88.89  ? 192 PHE   A CB  1 
ATOM   1408 C CG  . PHE   A 1 193 ? 98.145  73.153  132.970 1.00 88.89  ? 192 PHE   A CG  1 
ATOM   1409 C CD1 . PHE   A 1 193 ? 96.947  73.743  132.607 1.00 88.89  ? 192 PHE   A CD1 1 
ATOM   1410 C CD2 . PHE   A 1 193 ? 98.576  73.280  134.276 1.00 88.89  ? 192 PHE   A CD2 1 
ATOM   1411 C CE1 . PHE   A 1 193 ? 96.192  74.434  133.529 1.00 88.89  ? 192 PHE   A CE1 1 
ATOM   1412 C CE2 . PHE   A 1 193 ? 97.825  73.970  135.202 1.00 88.89  ? 192 PHE   A CE2 1 
ATOM   1413 C CZ  . PHE   A 1 193 ? 96.631  74.548  134.828 1.00 88.89  ? 192 PHE   A CZ  1 
ATOM   1414 N N   . ILE   A 1 194 ? 101.146 74.662  131.623 1.00 79.69  ? 193 ILE   A N   1 
ATOM   1415 C CA  . ILE   A 1 194 ? 101.743 75.957  131.955 1.00 79.69  ? 193 ILE   A CA  1 
ATOM   1416 C C   . ILE   A 1 194 ? 101.750 76.865  130.731 1.00 79.69  ? 193 ILE   A C   1 
ATOM   1417 O O   . ILE   A 1 194 ? 101.398 78.054  130.808 1.00 79.69  ? 193 ILE   A O   1 
ATOM   1418 C CB  . ILE   A 1 194 ? 103.164 75.776  132.520 1.00 79.69  ? 193 ILE   A CB  1 
ATOM   1419 C CG1 . ILE   A 1 194 ? 103.216 74.608  133.499 1.00 79.69  ? 193 ILE   A CG1 1 
ATOM   1420 C CG2 . ILE   A 1 194 ? 103.629 77.053  133.194 1.00 79.69  ? 193 ILE   A CG2 1 
ATOM   1421 C CD1 . ILE   A 1 194 ? 102.409 74.836  134.743 1.00 79.69  ? 193 ILE   A CD1 1 
ATOM   1422 N N   . ARG   A 1 195 ? 102.145 76.314  129.584 1.00 79.26  ? 194 ARG   A N   1 
ATOM   1423 C CA  . ARG   A 1 195 ? 102.207 77.101  128.359 1.00 79.26  ? 194 ARG   A CA  1 
ATOM   1424 C C   . ARG   A 1 195 ? 100.838 77.673  128.012 1.00 79.26  ? 194 ARG   A C   1 
ATOM   1425 O O   . ARG   A 1 195 ? 100.709 78.859  127.691 1.00 79.26  ? 194 ARG   A O   1 
ATOM   1426 C CB  . ARG   A 1 195 ? 102.737 76.228  127.222 1.00 79.26  ? 194 ARG   A CB  1 
ATOM   1427 C CG  . ARG   A 1 195 ? 103.353 76.984  126.063 1.00 79.26  ? 194 ARG   A CG  1 
ATOM   1428 C CD  . ARG   A 1 195 ? 102.329 77.320  125.006 1.00 79.26  ? 194 ARG   A CD  1 
ATOM   1429 N NE  . ARG   A 1 195 ? 101.837 76.146  124.296 1.00 79.26  ? 194 ARG   A NE  1 
ATOM   1430 C CZ  . ARG   A 1 195 ? 102.322 75.708  123.143 1.00 79.26  ? 194 ARG   A CZ  1 
ATOM   1431 N NH1 . ARG   A 1 195 ? 103.329 76.317  122.540 1.00 79.26  ? 194 ARG   A NH1 1 
ATOM   1432 N NH2 . ARG   A 1 195 ? 101.781 74.632  122.580 1.00 79.26  ? 194 ARG   A NH2 1 
ATOM   1433 N N   . ASP   A 1 196 ? 99.795  76.844  128.097 1.00 83.27  ? 195 ASP   A N   1 
ATOM   1434 C CA  . ASP   A 1 196 ? 98.450  77.296  127.766 1.00 83.27  ? 195 ASP   A CA  1 
ATOM   1435 C C   . ASP   A 1 196 ? 97.912  78.266  128.805 1.00 83.27  ? 195 ASP   A C   1 
ATOM   1436 O O   . ASP   A 1 196 ? 97.148  79.170  128.462 1.00 83.27  ? 195 ASP   A O   1 
ATOM   1437 C CB  . ASP   A 1 196 ? 97.513  76.099  127.621 1.00 83.27  ? 195 ASP   A CB  1 
ATOM   1438 C CG  . ASP   A 1 196 ? 97.618  75.438  126.261 1.00 83.27  ? 195 ASP   A CG  1 
ATOM   1439 O OD1 . ASP   A 1 196 ? 97.178  76.049  125.265 1.00 83.27  ? 195 ASP   A OD1 1 
ATOM   1440 O OD2 . ASP   A 1 196 ? 98.137  74.306  126.187 1.00 83.27  ? 195 ASP   A OD2 1 
ATOM   1441 N N   . GLU   A 1 197 ? 98.293  78.101  130.073 1.00 80.86  ? 196 GLU   A N   1 
ATOM   1442 C CA  . GLU   A 1 197 ? 97.884  79.058  131.094 1.00 80.86  ? 196 GLU   A CA  1 
ATOM   1443 C C   . GLU   A 1 197 ? 98.473  80.432  130.812 1.00 80.86  ? 196 GLU   A C   1 
ATOM   1444 O O   . GLU   A 1 197 ? 97.839  81.458  131.083 1.00 80.86  ? 196 GLU   A O   1 
ATOM   1445 C CB  . GLU   A 1 197 ? 98.303  78.563  132.477 1.00 80.86  ? 196 GLU   A CB  1 
ATOM   1446 C CG  . GLU   A 1 197 ? 97.916  79.492  133.613 1.00 80.86  ? 196 GLU   A CG  1 
ATOM   1447 C CD  . GLU   A 1 197 ? 97.574  78.747  134.887 1.00 80.86  ? 196 GLU   A CD  1 
ATOM   1448 O OE1 . GLU   A 1 197 ? 98.442  78.005  135.392 1.00 80.86  ? 196 GLU   A OE1 1 
ATOM   1449 O OE2 . GLU   A 1 197 ? 96.441  78.909  135.387 1.00 80.86  ? 196 GLU   A OE2 1 
ATOM   1450 N N   . PHE   A 1 198 ? 99.691  80.472  130.271 1.00 68.12  ? 197 PHE   A N   1 
ATOM   1451 C CA  . PHE   A 1 198 ? 100.259 81.758  129.873 1.00 68.12  ? 197 PHE   A CA  1 
ATOM   1452 C C   . PHE   A 1 198 ? 99.596  82.300  128.607 1.00 68.12  ? 197 PHE   A C   1 
ATOM   1453 O O   . PHE   A 1 198 ? 99.303  83.500  128.513 1.00 68.12  ? 197 PHE   A O   1 
ATOM   1454 C CB  . PHE   A 1 198 ? 101.764 81.627  129.680 1.00 68.12  ? 197 PHE   A CB  1 
ATOM   1455 C CG  . PHE   A 1 198 ? 102.549 81.782  130.947 1.00 68.12  ? 197 PHE   A CG  1 
ATOM   1456 C CD1 . PHE   A 1 198 ? 102.859 83.037  131.432 1.00 68.12  ? 197 PHE   A CD1 1 
ATOM   1457 C CD2 . PHE   A 1 198 ? 102.976 80.673  131.654 1.00 68.12  ? 197 PHE   A CD2 1 
ATOM   1458 C CE1 . PHE   A 1 198 ? 103.579 83.184  132.595 1.00 68.12  ? 197 PHE   A CE1 1 
ATOM   1459 C CE2 . PHE   A 1 198 ? 103.697 80.816  132.820 1.00 68.12  ? 197 PHE   A CE2 1 
ATOM   1460 C CZ  . PHE   A 1 198 ? 103.998 82.072  133.289 1.00 68.12  ? 197 PHE   A CZ  1 
ATOM   1461 N N   . LEU   A 1 199 ? 99.344  81.437  127.620 1.00 75.89  ? 198 LEU   A N   1 
ATOM   1462 C CA  . LEU   A 1 199 ? 98.695  81.938  126.412 1.00 75.89  ? 198 LEU   A CA  1 
ATOM   1463 C C   . LEU   A 1 199 ? 97.244  82.334  126.638 1.00 75.89  ? 198 LEU   A C   1 
ATOM   1464 O O   . LEU   A 1 199 ? 96.698  83.068  125.813 1.00 75.89  ? 198 LEU   A O   1 
ATOM   1465 C CB  . LEU   A 1 199 ? 98.748  80.933  125.262 1.00 75.89  ? 198 LEU   A CB  1 
ATOM   1466 C CG  . LEU   A 1 199 ? 99.966  80.066  124.978 1.00 75.89  ? 198 LEU   A CG  1 
ATOM   1467 C CD1 . LEU   A 1 199 ? 99.608  79.082  123.882 1.00 75.89  ? 198 LEU   A CD1 1 
ATOM   1468 C CD2 . LEU   A 1 199 ? 101.162 80.911  124.584 1.00 75.89  ? 198 LEU   A CD2 1 
ATOM   1469 N N   . ARG   A 1 200 ? 96.608  81.877  127.716 1.00 76.97  ? 199 ARG   A N   1 
ATOM   1470 C CA  . ARG   A 1 200 ? 95.281  82.383  128.045 1.00 76.97  ? 199 ARG   A CA  1 
ATOM   1471 C C   . ARG   A 1 200 ? 95.317  83.895  128.202 1.00 76.97  ? 199 ARG   A C   1 
ATOM   1472 O O   . ARG   A 1 200 ? 94.554  84.621  127.555 1.00 76.97  ? 199 ARG   A O   1 
ATOM   1473 C CB  . ARG   A 1 200 ? 94.766  81.724  129.324 1.00 76.97  ? 199 ARG   A CB  1 
ATOM   1474 C CG  . ARG   A 1 200 ? 94.304  80.292  129.147 1.00 76.97  ? 199 ARG   A CG  1 
ATOM   1475 C CD  . ARG   A 1 200 ? 93.622  79.769  130.402 1.00 76.97  ? 199 ARG   A CD  1 
ATOM   1476 N NE  . ARG   A 1 200 ? 93.981  78.385  130.692 1.00 76.97  ? 199 ARG   A NE  1 
ATOM   1477 C CZ  . ARG   A 1 200 ? 93.626  77.339  129.957 1.00 76.97  ? 199 ARG   A CZ  1 
ATOM   1478 N NH1 . ARG   A 1 200 ? 92.882  77.474  128.872 1.00 76.97  ? 199 ARG   A NH1 1 
ATOM   1479 N NH2 . ARG   A 1 200 ? 94.026  76.124  130.323 1.00 76.97  ? 199 ARG   A NH2 1 
ATOM   1480 N N   . ILE   A 1 201 ? 96.269  84.373  129.006 1.00 67.23  ? 200 ILE   A N   1 
ATOM   1481 C CA  . ILE   A 1 201 ? 96.433  85.842  129.196 1.00 67.23  ? 200 ILE   A CA  1 
ATOM   1482 C C   . ILE   A 1 201 ? 96.944  86.438  127.885 1.00 67.23  ? 200 ILE   A C   1 
ATOM   1483 O O   . ILE   A 1 201 ? 96.504  87.546  127.538 1.00 67.23  ? 200 ILE   A O   1 
ATOM   1484 C CB  . ILE   A 1 201 ? 97.400  86.133  130.355 1.00 67.23  ? 200 ILE   A CB  1 
ATOM   1485 C CG1 . ILE   A 1 201 ? 97.074  85.300  131.595 1.00 67.23  ? 200 ILE   A CG1 1 
ATOM   1486 C CG2 . ILE   A 1 201 ? 97.419  87.619  130.657 1.00 67.23  ? 200 ILE   A CG2 1 
ATOM   1487 C CD1 . ILE   A 1 201 ? 97.954  85.613  132.776 1.00 67.23  ? 200 ILE   A CD1 1 
ATOM   1488 N N   . SER   A 1 202 ? 97.834  85.725  127.186 1.00 69.14  ? 201 SER   A N   1 
ATOM   1489 C CA  . SER   A 1 202 ? 98.403  86.271  125.956 1.00 69.14  ? 201 SER   A CA  1 
ATOM   1490 C C   . SER   A 1 202 ? 97.323  86.576  124.923 1.00 69.14  ? 201 SER   A C   1 
ATOM   1491 O O   . SER   A 1 202 ? 97.380  87.604  124.239 1.00 69.14  ? 201 SER   A O   1 
ATOM   1492 C CB  . SER   A 1 202 ? 99.431  85.300  125.380 1.00 69.14  ? 201 SER   A CB  1 
ATOM   1493 O OG  . SER   A 1 202 ? 99.651  85.553  124.004 1.00 69.14  ? 201 SER   A OG  1 
ATOM   1494 N N   . THR   A 1 203 ? 96.335  85.695  124.794 1.00 75.13  ? 202 THR   A N   1 
ATOM   1495 C CA  . THR   A 1 203 ? 95.284  85.832  123.798 1.00 75.13  ? 202 THR   A CA  1 
ATOM   1496 C C   . THR   A 1 203 ? 94.027  86.506  124.331 1.00 75.13  ? 202 THR   A C   1 
ATOM   1497 O O   . THR   A 1 203 ? 93.133  86.817  123.536 1.00 75.13  ? 202 THR   A O   1 
ATOM   1498 C CB  . THR   A 1 203 ? 94.914  84.456  123.235 1.00 75.13  ? 202 THR   A CB  1 
ATOM   1499 O OG1 . THR   A 1 203 ? 94.571  83.577  124.312 1.00 75.13  ? 202 THR   A OG1 1 
ATOM   1500 C CG2 . THR   A 1 203 ? 96.082  83.867  122.465 1.00 75.13  ? 202 THR   A CG2 1 
ATOM   1501 N N   . ALA   A 1 204 ? 93.926  86.730  125.643 1.00 78.54  ? 203 ALA   A N   1 
ATOM   1502 C CA  . ALA   A 1 204 ? 92.766  87.432  126.181 1.00 78.54  ? 203 ALA   A CA  1 
ATOM   1503 C C   . ALA   A 1 204 ? 92.668  88.846  125.620 1.00 78.54  ? 203 ALA   A C   1 
ATOM   1504 O O   . ALA   A 1 204 ? 91.703  89.189  124.929 1.00 78.54  ? 203 ALA   A O   1 
ATOM   1505 C CB  . ALA   A 1 204 ? 92.834  87.460  127.709 1.00 78.54  ? 203 ALA   A CB  1 
ATOM   1506 N N   . SER   A 1 205 ? 93.674  89.673  125.910 1.00 79.67  ? 204 SER   A N   1 
ATOM   1507 C CA  . SER   A 1 205 ? 93.619  91.093  125.474 1.00 79.67  ? 204 SER   A CA  1 
ATOM   1508 C C   . SER   A 1 205 ? 94.780  91.432  124.539 1.00 79.67  ? 204 SER   A C   1 
ATOM   1509 O O   . SER   A 1 205 ? 95.692  92.158  124.972 1.00 79.67  ? 204 SER   A O   1 
ATOM   1510 C CB  . SER   A 1 205 ? 93.602  92.013  126.660 1.00 79.67  ? 204 SER   A CB  1 
ATOM   1511 O OG  . SER   A 1 205 ? 92.295  92.100  127.204 1.00 79.67  ? 204 SER   A OG  1 
ATOM   1512 N N   . GLY   A 1 206 ? 94.734  90.945  123.300 1.00 82.42  ? 205 GLY   A N   1 
ATOM   1513 C CA  . GLY   A 1 206 ? 95.775  91.300  122.319 1.00 82.42  ? 205 GLY   A CA  1 
ATOM   1514 C C   . GLY   A 1 206 ? 95.221  92.231  121.256 1.00 82.42  ? 205 GLY   A C   1 
ATOM   1515 O O   . GLY   A 1 206 ? 94.178  91.898  120.662 1.00 82.42  ? 205 GLY   A O   1 
ATOM   1516 N N   . ASP   A 1 207 ? 95.888  93.358  121.023 1.00 78.05  ? 206 ASP   A N   1 
ATOM   1517 C CA  . ASP   A 1 207 ? 95.447  94.310  119.973 1.00 78.05  ? 206 ASP   A CA  1 
ATOM   1518 C C   . ASP   A 1 207 ? 96.092  93.883  118.654 1.00 78.05  ? 206 ASP   A C   1 
ATOM   1519 O O   . ASP   A 1 207 ? 96.035  94.656  117.681 1.00 78.05  ? 206 ASP   A O   1 
ATOM   1520 C CB  . ASP   A 1 207 ? 95.803  95.746  120.363 1.00 78.05  ? 206 ASP   A CB  1 
ATOM   1521 C CG  . ASP   A 1 207 ? 95.079  96.800  119.543 1.00 78.05  ? 206 ASP   A CG  1 
ATOM   1522 O OD1 . ASP   A 1 207 ? 93.833  96.786  119.545 1.00 78.05  ? 206 ASP   A OD1 1 
ATOM   1523 O OD2 . ASP   A 1 207 ? 95.768  97.629  118.918 1.00 78.05  ? 206 ASP   A OD2 1 
ATOM   1524 N N   . GLY   A 1 208 ? 96.686  92.692  118.630 1.00 70.63  ? 207 GLY   A N   1 
ATOM   1525 C CA  . GLY   A 1 208 ? 97.405  92.255  117.424 1.00 70.63  ? 207 GLY   A CA  1 
ATOM   1526 C C   . GLY   A 1 208 ? 98.695  93.034  117.265 1.00 70.63  ? 207 GLY   A C   1 
ATOM   1527 O O   . GLY   A 1 208 ? 99.443  92.736  116.323 1.00 70.63  ? 207 GLY   A O   1 
ATOM   1528 N N   . ARG   A 1 209 ? 98.957  93.997  118.148 1.00 66.30  ? 208 ARG   A N   1 
ATOM   1529 C CA  . ARG   A 1 209 ? 100.225 94.704  118.067 1.00 66.30  ? 208 ARG   A CA  1 
ATOM   1530 C C   . ARG   A 1 209 ? 101.373 93.934  118.703 1.00 66.30  ? 208 ARG   A C   1 
ATOM   1531 O O   . ARG   A 1 209 ? 102.527 94.356  118.572 1.00 66.30  ? 208 ARG   A O   1 
ATOM   1532 C CB  . ARG   A 1 209 ? 100.106 96.080  118.728 1.00 66.30  ? 208 ARG   A CB  1 
ATOM   1533 C CG  . ARG   A 1 209 ? 99.047  96.977  118.111 1.00 66.30  ? 208 ARG   A CG  1 
ATOM   1534 C CD  . ARG   A 1 209 ? 99.415  97.385  116.694 1.00 66.30  ? 208 ARG   A CD  1 
ATOM   1535 N NE  . ARG   A 1 209 ? 98.254  97.823  115.927 1.00 66.30  ? 208 ARG   A NE  1 
ATOM   1536 C CZ  . ARG   A 1 209 ? 97.302  97.017  115.475 1.00 66.30  ? 208 ARG   A CZ  1 
ATOM   1537 N NH1 . ARG   A 1 209 ? 97.340  95.712  115.690 1.00 66.30  ? 208 ARG   A NH1 1 
ATOM   1538 N NH2 . ARG   A 1 209 ? 96.287  97.534  114.790 1.00 66.30  ? 208 ARG   A NH2 1 
ATOM   1539 N N   . HIS   A 1 210 ? 101.092 92.825  119.381 1.00 58.70  ? 209 HIS   A N   1 
ATOM   1540 C CA  . HIS   A 1 210 ? 102.137 92.031  120.008 1.00 58.70  ? 209 HIS   A CA  1 
ATOM   1541 C C   . HIS   A 1 210 ? 101.620 90.616  120.210 1.00 58.70  ? 209 HIS   A C   1 
ATOM   1542 O O   . HIS   A 1 210 ? 100.412 90.379  120.264 1.00 58.70  ? 209 HIS   A O   1 
ATOM   1543 C CB  . HIS   A 1 210 ? 102.581 92.633  121.342 1.00 58.70  ? 209 HIS   A CB  1 
ATOM   1544 C CG  . HIS   A 1 210 ? 101.503 92.668  122.380 1.00 58.70  ? 209 HIS   A CG  1 
ATOM   1545 N ND1 . HIS   A 1 210 ? 100.258 93.208  122.143 1.00 58.70  ? 209 HIS   A ND1 1 
ATOM   1546 C CD2 . HIS   A 1 210 ? 101.492 92.247  123.665 1.00 58.70  ? 209 HIS   A CD2 1 
ATOM   1547 C CE1 . HIS   A 1 210 ? 99.522  93.106  123.234 1.00 58.70  ? 209 HIS   A CE1 1 
ATOM   1548 N NE2 . HIS   A 1 210 ? 100.248 92.529  124.173 1.00 58.70  ? 209 HIS   A NE2 1 
ATOM   1549 N N   . TYR   A 1 211 ? 102.558 89.683  120.338 1.00 58.42  ? 210 TYR   A N   1 
ATOM   1550 C CA  . TYR   A 1 211 ? 102.249 88.266  120.440 1.00 58.42  ? 210 TYR   A CA  1 
ATOM   1551 C C   . TYR   A 1 211 ? 103.224 87.618  121.407 1.00 58.42  ? 210 TYR   A C   1 
ATOM   1552 O O   . TYR   A 1 211 ? 104.376 88.046  121.513 1.00 58.42  ? 210 TYR   A O   1 
ATOM   1553 C CB  . TYR   A 1 211 ? 102.336 87.587  119.067 1.00 58.42  ? 210 TYR   A CB  1 
ATOM   1554 C CG  . TYR   A 1 211 ? 101.640 88.356  117.966 1.00 58.42  ? 210 TYR   A CG  1 
ATOM   1555 C CD1 . TYR   A 1 211 ? 100.257 88.454  117.926 1.00 58.42  ? 210 TYR   A CD1 1 
ATOM   1556 C CD2 . TYR   A 1 211 ? 102.371 89.026  116.994 1.00 58.42  ? 210 TYR   A CD2 1 
ATOM   1557 C CE1 . TYR   A 1 211 ? 99.619  89.169  116.929 1.00 58.42  ? 210 TYR   A CE1 1 
ATOM   1558 C CE2 . TYR   A 1 211 ? 101.742 89.747  115.998 1.00 58.42  ? 210 TYR   A CE2 1 
ATOM   1559 C CZ  . TYR   A 1 211 ? 100.367 89.814  115.969 1.00 58.42  ? 210 TYR   A CZ  1 
ATOM   1560 O OH  . TYR   A 1 211 ? 99.739  90.530  114.977 1.00 58.42  ? 210 TYR   A OH  1 
ATOM   1561 N N   . CYS   A 1 212 ? 102.764 86.591  122.113 1.00 53.49  ? 211 CYS   A N   1 
ATOM   1562 C CA  . CYS   A 1 212 ? 103.628 85.820  122.991 1.00 53.49  ? 211 CYS   A CA  1 
ATOM   1563 C C   . CYS   A 1 212 ? 104.184 84.622  122.236 1.00 53.49  ? 211 CYS   A C   1 
ATOM   1564 O O   . CYS   A 1 212 ? 103.461 83.947  121.499 1.00 53.49  ? 211 CYS   A O   1 
ATOM   1565 C CB  . CYS   A 1 212 ? 102.870 85.357  124.234 1.00 53.49  ? 211 CYS   A CB  1 
ATOM   1566 S SG  . CYS   A 1 212 ? 103.784 84.211  125.282 1.00 53.49  ? 211 CYS   A SG  1 
ATOM   1567 N N   . TYR   A 1 213 ? 105.475 84.365  122.417 1.00 53.27  ? 212 TYR   A N   1 
ATOM   1568 C CA  . TYR   A 1 213 ? 106.163 83.285  121.710 1.00 53.27  ? 212 TYR   A CA  1 
ATOM   1569 C C   . TYR   A 1 213 ? 106.699 82.280  122.716 1.00 53.27  ? 212 TYR   A C   1 
ATOM   1570 O O   . TYR   A 1 213 ? 107.790 82.481  123.277 1.00 53.27  ? 212 TYR   A O   1 
ATOM   1571 C CB  . TYR   A 1 213 ? 107.299 83.837  120.853 1.00 53.27  ? 212 TYR   A CB  1 
ATOM   1572 C CG  . TYR   A 1 213 ? 106.846 84.655  119.669 1.00 53.27  ? 212 TYR   A CG  1 
ATOM   1573 C CD1 . TYR   A 1 213 ? 106.446 85.972  119.825 1.00 53.27  ? 212 TYR   A CD1 1 
ATOM   1574 C CD2 . TYR   A 1 213 ? 106.825 84.111  118.394 1.00 53.27  ? 212 TYR   A CD2 1 
ATOM   1575 C CE1 . TYR   A 1 213 ? 106.031 86.721  118.747 1.00 53.27  ? 212 TYR   A CE1 1 
ATOM   1576 C CE2 . TYR   A 1 213 ? 106.413 84.854  117.311 1.00 53.27  ? 212 TYR   A CE2 1 
ATOM   1577 C CZ  . TYR   A 1 213 ? 106.017 86.159  117.493 1.00 53.27  ? 212 TYR   A CZ  1 
ATOM   1578 O OH  . TYR   A 1 213 ? 105.605 86.903  116.415 1.00 53.27  ? 212 TYR   A OH  1 
ATOM   1579 N N   . PRO   A 1 214 ? 105.983 81.192  122.981 1.00 55.06  ? 213 PRO   A N   1 
ATOM   1580 C CA  . PRO   A 1 214 ? 106.470 80.215  123.960 1.00 55.06  ? 213 PRO   A CA  1 
ATOM   1581 C C   . PRO   A 1 214 ? 107.687 79.465  123.446 1.00 55.06  ? 213 PRO   A C   1 
ATOM   1582 O O   . PRO   A 1 214 ? 107.820 79.204  122.249 1.00 55.06  ? 213 PRO   A O   1 
ATOM   1583 C CB  . PRO   A 1 214 ? 105.274 79.278  124.143 1.00 55.06  ? 213 PRO   A CB  1 
ATOM   1584 C CG  . PRO   A 1 214 ? 104.543 79.369  122.850 1.00 55.06  ? 213 PRO   A CG  1 
ATOM   1585 C CD  . PRO   A 1 214 ? 104.716 80.775  122.360 1.00 55.06  ? 213 PRO   A CD  1 
ATOM   1586 N N   . HIS   A 1 215 ? 108.583 79.118  124.370 1.00 60.53  ? 214 HIS   A N   1 
ATOM   1587 C CA  . HIS   A 1 215 ? 109.790 78.372  124.023 1.00 60.53  ? 214 HIS   A CA  1 
ATOM   1588 C C   . HIS   A 1 215 ? 110.248 77.624  125.270 1.00 60.53  ? 214 HIS   A C   1 
ATOM   1589 O O   . HIS   A 1 215 ? 110.845 78.225  126.166 1.00 60.53  ? 214 HIS   A O   1 
ATOM   1590 C CB  . HIS   A 1 215 ? 110.875 79.304  123.505 1.00 60.53  ? 214 HIS   A CB  1 
ATOM   1591 C CG  . HIS   A 1 215 ? 110.958 79.362  122.014 1.00 60.53  ? 214 HIS   A CG  1 
ATOM   1592 N ND1 . HIS   A 1 215 ? 111.301 78.272  121.244 1.00 60.53  ? 214 HIS   A ND1 1 
ATOM   1593 C CD2 . HIS   A 1 215 ? 110.742 80.380  121.150 1.00 60.53  ? 214 HIS   A CD2 1 
ATOM   1594 C CE1 . HIS   A 1 215 ? 111.293 78.616  119.969 1.00 60.53  ? 214 HIS   A CE1 1 
ATOM   1595 N NE2 . HIS   A 1 215 ? 110.957 79.891  119.884 1.00 60.53  ? 214 HIS   A NE2 1 
ATOM   1596 N N   . PHE   A 1 216 ? 109.977 76.325  125.321 1.00 73.03  ? 215 PHE   A N   1 
ATOM   1597 C CA  . PHE   A 1 216 ? 110.428 75.522  126.450 1.00 73.03  ? 215 PHE   A CA  1 
ATOM   1598 C C   . PHE   A 1 216 ? 111.944 75.397  126.426 1.00 73.03  ? 215 PHE   A C   1 
ATOM   1599 O O   . PHE   A 1 216 ? 112.516 74.851  125.478 1.00 73.03  ? 215 PHE   A O   1 
ATOM   1600 C CB  . PHE   A 1 216 ? 109.775 74.143  126.414 1.00 73.03  ? 215 PHE   A CB  1 
ATOM   1601 C CG  . PHE   A 1 216 ? 108.277 74.184  126.460 1.00 73.03  ? 215 PHE   A CG  1 
ATOM   1602 C CD1 . PHE   A 1 216 ? 107.620 74.641  127.587 1.00 73.03  ? 215 PHE   A CD1 1 
ATOM   1603 C CD2 . PHE   A 1 216 ? 107.527 73.768  125.376 1.00 73.03  ? 215 PHE   A CD2 1 
ATOM   1604 C CE1 . PHE   A 1 216 ? 106.245 74.681  127.633 1.00 73.03  ? 215 PHE   A CE1 1 
ATOM   1605 C CE2 . PHE   A 1 216 ? 106.150 73.807  125.416 1.00 73.03  ? 215 PHE   A CE2 1 
ATOM   1606 C CZ  . PHE   A 1 216 ? 105.510 74.262  126.546 1.00 73.03  ? 215 PHE   A CZ  1 
ATOM   1607 N N   . THR   A 1 217 ? 112.594 75.896  127.474 1.00 73.60  ? 216 THR   A N   1 
ATOM   1608 C CA  . THR   A 1 217 ? 114.045 75.957  127.529 1.00 73.60  ? 216 THR   A CA  1 
ATOM   1609 C C   . THR   A 1 217 ? 114.549 75.345  128.828 1.00 73.60  ? 216 THR   A C   1 
ATOM   1610 O O   . THR   A 1 217 ? 113.830 75.267  129.828 1.00 73.60  ? 216 THR   A O   1 
ATOM   1611 C CB  . THR   A 1 217 ? 114.555 77.399  127.408 1.00 73.60  ? 216 THR   A CB  1 
ATOM   1612 O OG1 . THR   A 1 217 ? 115.985 77.395  127.325 1.00 73.60  ? 216 THR   A OG1 1 
ATOM   1613 C CG2 . THR   A 1 217 ? 114.130 78.215  128.614 1.00 73.60  ? 216 THR   A CG2 1 
ATOM   1614 N N   . CYS   A 1 218 ? 115.804 74.907  128.794 1.00 83.21  ? 217 CYS   A N   1 
ATOM   1615 C CA  . CYS   A 1 218 ? 116.485 74.347  129.949 1.00 83.21  ? 217 CYS   A CA  1 
ATOM   1616 C C   . CYS   A 1 218 ? 117.759 75.139  130.205 1.00 83.21  ? 217 CYS   A C   1 
ATOM   1617 O O   . CYS   A 1 218 ? 118.224 75.904  129.355 1.00 83.21  ? 217 CYS   A O   1 
ATOM   1618 C CB  . CYS   A 1 218 ? 116.811 72.860  129.745 1.00 83.21  ? 217 CYS   A CB  1 
ATOM   1619 S SG  . CYS   A 1 218 ? 115.408 71.852  129.214 1.00 83.21  ? 217 CYS   A SG  1 
ATOM   1620 N N   . SER   A 1 219 ? 118.326 74.952  131.398 1.00 85.71  ? 218 SER   A N   1 
ATOM   1621 C CA  . SER   A 1 219 ? 119.552 75.661  131.747 1.00 85.71  ? 218 SER   A CA  1 
ATOM   1622 C C   . SER   A 1 219 ? 120.731 75.207  130.895 1.00 85.71  ? 218 SER   A C   1 
ATOM   1623 O O   . SER   A 1 219 ? 121.709 75.948  130.751 1.00 85.71  ? 218 SER   A O   1 
ATOM   1624 C CB  . SER   A 1 219 ? 119.864 75.472  133.231 1.00 85.71  ? 218 SER   A CB  1 
ATOM   1625 O OG  . SER   A 1 219 ? 119.894 74.098  133.574 1.00 85.71  ? 218 SER   A OG  1 
ATOM   1626 N N   . VAL   A 1 220 ? 120.660 74.000  130.324 1.00 86.98  ? 219 VAL   A N   1 
ATOM   1627 C CA  . VAL   A 1 220 ? 121.749 73.481  129.504 1.00 86.98  ? 219 VAL   A CA  1 
ATOM   1628 C C   . VAL   A 1 220 ? 121.528 73.713  128.016 1.00 86.98  ? 219 VAL   A C   1 
ATOM   1629 O O   . VAL   A 1 220 ? 122.405 73.372  127.211 1.00 86.98  ? 219 VAL   A O   1 
ATOM   1630 C CB  . VAL   A 1 220 ? 121.961 71.974  129.759 1.00 86.98  ? 219 VAL   A CB  1 
ATOM   1631 C CG1 . VAL   A 1 220 ? 122.183 71.713  131.239 1.00 86.98  ? 219 VAL   A CG1 1 
ATOM   1632 C CG2 . VAL   A 1 220 ? 120.775 71.177  129.241 1.00 86.98  ? 219 VAL   A CG2 1 
ATOM   1633 N N   . ASP   A 1 221 ? 120.388 74.273  127.624 1.00 83.63  ? 220 ASP   A N   1 
ATOM   1634 C CA  . ASP   A 1 221 ? 120.120 74.507  126.212 1.00 83.63  ? 220 ASP   A CA  1 
ATOM   1635 C C   . ASP   A 1 221 ? 121.052 75.572  125.651 1.00 83.63  ? 220 ASP   A C   1 
ATOM   1636 O O   . ASP   A 1 221 ? 121.358 76.568  126.312 1.00 83.63  ? 220 ASP   A O   1 
ATOM   1637 C CB  . ASP   A 1 221 ? 118.665 74.924  126.003 1.00 83.63  ? 220 ASP   A CB  1 
ATOM   1638 N N   . THR   A 1 222 ? 121.503 75.354  124.417 1.00 82.49  ? 221 THR   A N   1 
ATOM   1639 C CA  . THR   A 1 222 ? 122.377 76.290  123.727 1.00 82.49  ? 221 THR   A CA  1 
ATOM   1640 C C   . THR   A 1 222 ? 121.678 77.059  122.616 1.00 82.49  ? 221 THR   A C   1 
ATOM   1641 O O   . THR   A 1 222 ? 122.248 78.029  122.106 1.00 82.49  ? 221 THR   A O   1 
ATOM   1642 C CB  . THR   A 1 222 ? 123.588 75.552  123.138 1.00 82.49  ? 221 THR   A CB  1 
ATOM   1643 O OG1 . THR   A 1 222 ? 123.140 74.593  122.172 1.00 82.49  ? 221 THR   A OG1 1 
ATOM   1644 C CG2 . THR   A 1 222 ? 124.361 74.835  124.233 1.00 82.49  ? 221 THR   A CG2 1 
ATOM   1645 N N   . GLU   A 1 223 ? 120.469 76.660  122.235 1.00 80.58  ? 222 GLU   A N   1 
ATOM   1646 C CA  . GLU   A 1 223 ? 119.759 77.258  121.114 1.00 80.58  ? 222 GLU   A CA  1 
ATOM   1647 C C   . GLU   A 1 223 ? 118.896 78.444  121.521 1.00 80.58  ? 222 GLU   A C   1 
ATOM   1648 O O   . GLU   A 1 223 ? 118.046 78.870  120.734 1.00 80.58  ? 222 GLU   A O   1 
ATOM   1649 C CB  . GLU   A 1 223 ? 118.891 76.204  120.422 1.00 80.58  ? 222 GLU   A CB  1 
ATOM   1650 C CG  . GLU   A 1 223 ? 119.601 75.431  119.320 1.00 80.58  ? 222 GLU   A CG  1 
ATOM   1651 C CD  . GLU   A 1 223 ? 120.378 74.233  119.841 1.00 80.58  ? 222 GLU   A CD  1 
ATOM   1652 O OE1 . GLU   A 1 223 ? 120.507 73.241  119.094 1.00 80.58  ? 222 GLU   A OE1 1 
ATOM   1653 O OE2 . GLU   A 1 223 ? 120.857 74.280  120.994 1.00 80.58  ? 222 GLU   A OE2 1 
ATOM   1654 N N   . ASN   A 1 224 ? 119.084 78.980  122.729 1.00 71.43  ? 223 ASN   A N   1 
ATOM   1655 C CA  . ASN   A 1 224 ? 118.264 80.103  123.173 1.00 71.43  ? 223 ASN   A CA  1 
ATOM   1656 C C   . ASN   A 1 224 ? 118.524 81.348  122.334 1.00 71.43  ? 223 ASN   A C   1 
ATOM   1657 O O   . ASN   A 1 224 ? 117.596 82.107  122.033 1.00 71.43  ? 223 ASN   A O   1 
ATOM   1658 C CB  . ASN   A 1 224 ? 118.519 80.387  124.651 1.00 71.43  ? 223 ASN   A CB  1 
ATOM   1659 C CG  . ASN   A 1 224 ? 118.009 79.283  125.550 1.00 71.43  ? 223 ASN   A CG  1 
ATOM   1660 O OD1 . ASN   A 1 224 ? 116.822 78.962  125.544 1.00 71.43  ? 223 ASN   A OD1 1 
ATOM   1661 N ND2 . ASN   A 1 224 ? 118.906 78.693  126.331 1.00 71.43  ? 223 ASN   A ND2 1 
ATOM   1662 N N   . ALA   A 1 225 ? 119.783 81.580  121.954 1.00 64.06  ? 224 ALA   A N   1 
ATOM   1663 C CA  . ALA   A 1 225 ? 120.094 82.724  121.104 1.00 64.06  ? 224 ALA   A CA  1 
ATOM   1664 C C   . ALA   A 1 225 ? 119.410 82.604  119.749 1.00 64.06  ? 224 ALA   A C   1 
ATOM   1665 O O   . ALA   A 1 225 ? 118.842 83.579  119.243 1.00 64.06  ? 224 ALA   A O   1 
ATOM   1666 C CB  . ALA   A 1 225 ? 121.606 82.856  120.933 1.00 64.06  ? 224 ALA   A CB  1 
ATOM   1667 N N   . ARG   A 1 226 ? 119.442 81.410  119.152 1.00 64.91  ? 225 ARG   A N   1 
ATOM   1668 C CA  . ARG   A 1 226 ? 118.758 81.194  117.881 1.00 64.91  ? 225 ARG   A CA  1 
ATOM   1669 C C   . ARG   A 1 226 ? 117.250 81.346  118.032 1.00 64.91  ? 225 ARG   A C   1 
ATOM   1670 O O   . ARG   A 1 226 ? 116.579 81.877  117.138 1.00 64.91  ? 225 ARG   A O   1 
ATOM   1671 C CB  . ARG   A 1 226 ? 119.111 79.813  117.330 1.00 64.91  ? 225 ARG   A CB  1 
ATOM   1672 C CG  . ARG   A 1 226 ? 118.367 79.436  116.064 1.00 64.91  ? 225 ARG   A CG  1 
ATOM   1673 C CD  . ARG   A 1 226 ? 118.701 80.383  114.928 1.00 64.91  ? 225 ARG   A CD  1 
ATOM   1674 N NE  . ARG   A 1 226 ? 120.111 80.321  114.565 1.00 64.91  ? 225 ARG   A NE  1 
ATOM   1675 C CZ  . ARG   A 1 226 ? 120.661 81.021  113.582 1.00 64.91  ? 225 ARG   A CZ  1 
ATOM   1676 N NH1 . ARG   A 1 226 ? 119.945 81.849  112.840 1.00 64.91  ? 225 ARG   A NH1 1 
ATOM   1677 N NH2 . ARG   A 1 226 ? 121.961 80.887  113.340 1.00 64.91  ? 225 ARG   A NH2 1 
ATOM   1678 N N   . ARG   A 1 227 ? 116.698 80.876  119.153 1.00 63.10  ? 226 ARG   A N   1 
ATOM   1679 C CA  . ARG   A 1 227 ? 115.272 81.040  119.410 1.00 63.10  ? 226 ARG   A CA  1 
ATOM   1680 C C   . ARG   A 1 227 ? 114.895 82.513  119.470 1.00 63.10  ? 226 ARG   A C   1 
ATOM   1681 O O   . ARG   A 1 227 ? 113.910 82.939  118.856 1.00 63.10  ? 226 ARG   A O   1 
ATOM   1682 C CB  . ARG   A 1 227 ? 114.894 80.342  120.715 1.00 63.10  ? 226 ARG   A CB  1 
ATOM   1683 C CG  . ARG   A 1 227 ? 114.803 78.833  120.630 1.00 63.10  ? 226 ARG   A CG  1 
ATOM   1684 C CD  . ARG   A 1 227 ? 114.431 78.252  121.981 1.00 63.10  ? 226 ARG   A CD  1 
ATOM   1685 N NE  . ARG   A 1 227 ? 114.141 76.826  121.913 1.00 63.10  ? 226 ARG   A NE  1 
ATOM   1686 C CZ  . ARG   A 1 227 ? 114.759 75.903  122.635 1.00 63.10  ? 226 ARG   A CZ  1 
ATOM   1687 N NH1 . ARG   A 1 227 ? 115.719 76.221  123.487 1.00 63.10  ? 226 ARG   A NH1 1 
ATOM   1688 N NH2 . ARG   A 1 227 ? 114.404 74.629  122.501 1.00 63.10  ? 226 ARG   A NH2 1 
ATOM   1689 N N   . ILE   A 1 228 ? 115.675 83.309  120.205 1.00 57.53  ? 227 ILE   A N   1 
ATOM   1690 C CA  . ILE   A 1 228 ? 115.393 84.738  120.301 1.00 57.53  ? 227 ILE   A CA  1 
ATOM   1691 C C   . ILE   A 1 228 ? 115.554 85.402  118.942 1.00 57.53  ? 227 ILE   A C   1 
ATOM   1692 O O   . ILE   A 1 228 ? 114.783 86.297  118.579 1.00 57.53  ? 227 ILE   A O   1 
ATOM   1693 C CB  . ILE   A 1 228 ? 116.289 85.404  121.362 1.00 57.53  ? 227 ILE   A CB  1 
ATOM   1694 C CG1 . ILE   A 1 228 ? 116.068 84.770  122.732 1.00 57.53  ? 227 ILE   A CG1 1 
ATOM   1695 C CG2 . ILE   A 1 228 ? 116.002 86.888  121.437 1.00 57.53  ? 227 ILE   A CG2 1 
ATOM   1696 C CD1 . ILE   A 1 228 ? 116.978 85.319  123.802 1.00 57.53  ? 227 ILE   A CD1 1 
ATOM   1697 N N   . PHE   A 1 229 ? 116.550 84.972  118.166 1.00 60.92  ? 228 PHE   A N   1 
ATOM   1698 C CA  . PHE   A 1 229 ? 116.751 85.536  116.836 1.00 60.92  ? 228 PHE   A CA  1 
ATOM   1699 C C   . PHE   A 1 229 ? 115.540 85.290  115.947 1.00 60.92  ? 228 PHE   A C   1 
ATOM   1700 O O   . PHE   A 1 229 ? 115.007 86.221  115.333 1.00 60.92  ? 228 PHE   A O   1 
ATOM   1701 C CB  . PHE   A 1 229 ? 118.008 84.940  116.207 1.00 60.92  ? 228 PHE   A CB  1 
ATOM   1702 C CG  . PHE   A 1 229 ? 118.218 85.336  114.775 1.00 60.92  ? 228 PHE   A CG  1 
ATOM   1703 C CD1 . PHE   A 1 229 ? 118.592 86.624  114.447 1.00 60.92  ? 228 PHE   A CD1 1 
ATOM   1704 C CD2 . PHE   A 1 229 ? 118.041 84.416  113.758 1.00 60.92  ? 228 PHE   A CD2 1 
ATOM   1705 C CE1 . PHE   A 1 229 ? 118.790 86.986  113.132 1.00 60.92  ? 228 PHE   A CE1 1 
ATOM   1706 C CE2 . PHE   A 1 229 ? 118.233 84.775  112.442 1.00 60.92  ? 228 PHE   A CE2 1 
ATOM   1707 C CZ  . PHE   A 1 229 ? 118.607 86.062  112.129 1.00 60.92  ? 228 PHE   A CZ  1 
ATOM   1708 N N   . ASN   A 1 230 ? 115.085 84.037  115.875 1.00 62.44  ? 229 ASN   A N   1 
ATOM   1709 C CA  . ASN   A 1 230 ? 113.934 83.713  115.039 1.00 62.44  ? 229 ASN   A CA  1 
ATOM   1710 C C   . ASN   A 1 230 ? 112.678 84.425  115.525 1.00 62.44  ? 229 ASN   A C   1 
ATOM   1711 O O   . ASN   A 1 230 ? 111.884 84.923  114.717 1.00 62.44  ? 229 ASN   A O   1 
ATOM   1712 C CB  . ASN   A 1 230 ? 113.713 82.202  115.012 1.00 62.44  ? 229 ASN   A CB  1 
ATOM   1713 C CG  . ASN   A 1 230 ? 114.884 81.455  114.417 1.00 62.44  ? 229 ASN   A CG  1 
ATOM   1714 O OD1 . ASN   A 1 230 ? 115.878 82.056  114.014 1.00 62.44  ? 229 ASN   A OD1 1 
ATOM   1715 N ND2 . ASN   A 1 230 ? 114.773 80.134  114.357 1.00 62.44  ? 229 ASN   A ND2 1 
ATOM   1716 N N   . ASP   A 1 231 ? 112.479 84.483  116.842 1.00 58.39  ? 230 ASP   A N   1 
ATOM   1717 C CA  . ASP   A 1 231 ? 111.282 85.118  117.375 1.00 58.39  ? 230 ASP   A CA  1 
ATOM   1718 C C   . ASP   A 1 231 ? 111.280 86.617  117.109 1.00 58.39  ? 230 ASP   A C   1 
ATOM   1719 O O   . ASP   A 1 231 ? 110.244 87.183  116.751 1.00 58.39  ? 230 ASP   A O   1 
ATOM   1720 C CB  . ASP   A 1 231 ? 111.166 84.832  118.867 1.00 58.39  ? 230 ASP   A CB  1 
ATOM   1721 C CG  . ASP   A 1 231 ? 110.817 83.391  119.151 1.00 58.39  ? 230 ASP   A CG  1 
ATOM   1722 O OD1 . ASP   A 1 231 ? 111.127 82.526  118.305 1.00 58.39  ? 230 ASP   A OD1 1 
ATOM   1723 O OD2 . ASP   A 1 231 ? 110.240 83.120  120.222 1.00 58.39  ? 230 ASP   A OD2 1 
ATOM   1724 N N   . CYS   A 1 232 ? 112.426 87.280  117.273 1.00 54.69  ? 231 CYS   A N   1 
ATOM   1725 C CA  . CYS   A 1 232 ? 112.499 88.702  116.965 1.00 54.69  ? 231 CYS   A CA  1 
ATOM   1726 C C   . CYS   A 1 232 ? 112.336 88.945  115.472 1.00 54.69  ? 231 CYS   A C   1 
ATOM   1727 O O   . CYS   A 1 232 ? 111.751 89.954  115.063 1.00 54.69  ? 231 CYS   A O   1 
ATOM   1728 C CB  . CYS   A 1 232 ? 113.818 89.287  117.465 1.00 54.69  ? 231 CYS   A CB  1 
ATOM   1729 S SG  . CYS   A 1 232 ? 113.953 89.381  119.258 1.00 54.69  ? 231 CYS   A SG  1 
ATOM   1730 N N   . ARG   A 1 233 ? 112.845 88.030  114.642 1.00 59.08  ? 232 ARG   A N   1 
ATOM   1731 C CA  . ARG   A 1 233 ? 112.621 88.143  113.207 1.00 59.08  ? 232 ARG   A CA  1 
ATOM   1732 C C   . ARG   A 1 233 ? 111.135 88.083  112.886 1.00 59.08  ? 232 ARG   A C   1 
ATOM   1733 O O   . ARG   A 1 233 ? 110.632 88.885  112.094 1.00 59.08  ? 232 ARG   A O   1 
ATOM   1734 C CB  . ARG   A 1 233 ? 113.375 87.038  112.469 1.00 59.08  ? 232 ARG   A CB  1 
ATOM   1735 C CG  . ARG   A 1 233 ? 113.326 87.161  110.958 1.00 59.08  ? 232 ARG   A CG  1 
ATOM   1736 C CD  . ARG   A 1 233 ? 114.172 86.094  110.287 1.00 59.08  ? 232 ARG   A CD  1 
ATOM   1737 N NE  . ARG   A 1 233 ? 113.627 84.760  110.500 1.00 59.08  ? 232 ARG   A NE  1 
ATOM   1738 C CZ  . ARG   A 1 233 ? 112.671 84.217  109.760 1.00 59.08  ? 232 ARG   A CZ  1 
ATOM   1739 N NH1 . ARG   A 1 233 ? 112.135 84.865  108.740 1.00 59.08  ? 232 ARG   A NH1 1 
ATOM   1740 N NH2 . ARG   A 1 233 ? 112.242 82.992  110.052 1.00 59.08  ? 232 ARG   A NH2 1 
ATOM   1741 N N   . ASP   A 1 234 ? 110.414 87.153  113.514 1.00 55.77  ? 233 ASP   A N   1 
ATOM   1742 C CA  . ASP   A 1 234 ? 108.971 87.073  113.307 1.00 55.77  ? 233 ASP   A CA  1 
ATOM   1743 C C   . ASP   A 1 234 ? 108.264 88.318  113.829 1.00 55.77  ? 233 ASP   A C   1 
ATOM   1744 O O   . ASP   A 1 234 ? 107.320 88.810  113.202 1.00 55.77  ? 233 ASP   A O   1 
ATOM   1745 C CB  . ASP   A 1 234 ? 108.409 85.819  113.973 1.00 55.77  ? 233 ASP   A CB  1 
ATOM   1746 C CG  . ASP   A 1 234 ? 108.840 84.547  113.272 1.00 55.77  ? 233 ASP   A CG  1 
ATOM   1747 O OD1 . ASP   A 1 234 ? 109.631 84.638  112.310 1.00 55.77  ? 233 ASP   A OD1 1 
ATOM   1748 O OD2 . ASP   A 1 234 ? 108.386 83.458  113.679 1.00 55.77  ? 233 ASP   A OD2 1 
ATOM   1749 N N   . ILE   A 1 235 ? 108.707 88.842  114.973 1.00 51.12  ? 234 ILE   A N   1 
ATOM   1750 C CA  . ILE   A 1 235 ? 108.080 90.033  115.546 1.00 51.12  ? 234 ILE   A CA  1 
ATOM   1751 C C   . ILE   A 1 235 ? 108.228 91.217  114.602 1.00 51.12  ? 234 ILE   A C   1 
ATOM   1752 O O   . ILE   A 1 235 ? 107.258 91.923  114.301 1.00 51.12  ? 234 ILE   A O   1 
ATOM   1753 C CB  . ILE   A 1 235 ? 108.682 90.347  116.927 1.00 51.12  ? 234 ILE   A CB  1 
ATOM   1754 C CG1 . ILE   A 1 235 ? 108.279 89.288  117.951 1.00 51.12  ? 234 ILE   A CG1 1 
ATOM   1755 C CG2 . ILE   A 1 235 ? 108.243 91.720  117.396 1.00 51.12  ? 234 ILE   A CG2 1 
ATOM   1756 C CD1 . ILE   A 1 235 ? 109.142 89.288  119.188 1.00 51.12  ? 234 ILE   A CD1 1 
ATOM   1757 N N   . ILE   A 1 236 ? 109.448 91.448  114.115 1.00 50.56  ? 235 ILE   A N   1 
ATOM   1758 C CA  . ILE   A 1 236 ? 109.692 92.582  113.230 1.00 50.56  ? 235 ILE   A CA  1 
ATOM   1759 C C   . ILE   A 1 236 ? 109.004 92.373  111.887 1.00 50.56  ? 235 ILE   A C   1 
ATOM   1760 O O   . ILE   A 1 236 ? 108.494 93.324  111.285 1.00 50.56  ? 235 ILE   A O   1 
ATOM   1761 C CB  . ILE   A 1 236 ? 111.202 92.825  113.070 1.00 50.56  ? 235 ILE   A CB  1 
ATOM   1762 C CG1 . ILE   A 1 236 ? 111.855 93.016  114.436 1.00 50.56  ? 235 ILE   A CG1 1 
ATOM   1763 C CG2 . ILE   A 1 236 ? 111.450 94.055  112.226 1.00 50.56  ? 235 ILE   A CG2 1 
ATOM   1764 C CD1 . ILE   A 1 236 ? 111.426 94.281  115.141 1.00 50.56  ? 235 ILE   A CD1 1 
ATOM   1765 N N   . GLN   A 1 237 ? 108.972 91.132  111.395 1.00 48.67  ? 236 GLN   A N   1 
ATOM   1766 C CA  . GLN   A 1 237 ? 108.273 90.850  110.148 1.00 48.67  ? 236 GLN   A CA  1 
ATOM   1767 C C   . GLN   A 1 237 ? 106.786 91.147  110.270 1.00 48.67  ? 236 GLN   A C   1 
ATOM   1768 O O   . GLN   A 1 237 ? 106.192 91.754  109.373 1.00 48.67  ? 236 GLN   A O   1 
ATOM   1769 C CB  . GLN   A 1 237 ? 108.497 89.394  109.748 1.00 48.67  ? 236 GLN   A CB  1 
ATOM   1770 C CG  . GLN   A 1 237 ? 107.634 88.917  108.601 1.00 48.67  ? 236 GLN   A CG  1 
ATOM   1771 C CD  . GLN   A 1 237 ? 108.053 87.553  108.099 1.00 48.67  ? 236 GLN   A CD  1 
ATOM   1772 O OE1 . GLN   A 1 237 ? 107.316 86.579  108.230 1.00 48.67  ? 236 GLN   A OE1 1 
ATOM   1773 N NE2 . GLN   A 1 237 ? 109.245 87.476  107.525 1.00 48.67  ? 236 GLN   A NE2 1 
ATOM   1774 N N   . ARG   A 1 238 ? 106.168 90.736  111.377 1.00 55.70  ? 237 ARG   A N   1 
ATOM   1775 C CA  . ARG   A 1 238 ? 104.751 91.014  111.571 1.00 55.70  ? 237 ARG   A CA  1 
ATOM   1776 C C   . ARG   A 1 238 ? 104.502 92.504  111.759 1.00 55.70  ? 237 ARG   A C   1 
ATOM   1777 O O   . ARG   A 1 238 ? 103.487 93.029  111.292 1.00 55.70  ? 237 ARG   A O   1 
ATOM   1778 C CB  . ARG   A 1 238 ? 104.216 90.220  112.759 1.00 55.70  ? 237 ARG   A CB  1 
ATOM   1779 C CG  . ARG   A 1 238 ? 104.138 88.728  112.503 1.00 55.70  ? 237 ARG   A CG  1 
ATOM   1780 C CD  . ARG   A 1 238 ? 103.498 88.002  113.668 1.00 55.70  ? 237 ARG   A CD  1 
ATOM   1781 N NE  . ARG   A 1 238 ? 103.668 86.558  113.578 1.00 55.70  ? 237 ARG   A NE  1 
ATOM   1782 C CZ  . ARG   A 1 238 ? 103.142 85.690  114.430 1.00 55.70  ? 237 ARG   A CZ  1 
ATOM   1783 N NH1 . ARG   A 1 238 ? 102.394 86.086  115.445 1.00 55.70  ? 237 ARG   A NH1 1 
ATOM   1784 N NH2 . ARG   A 1 238 ? 103.369 84.392  114.256 1.00 55.70  ? 237 ARG   A NH2 1 
ATOM   1785 N N   . MET   A 1 239 ? 105.414 93.204  112.437 1.00 58.21  ? 238 MET   A N   1 
ATOM   1786 C CA  . MET   A 1 239 ? 105.262 94.649  112.574 1.00 58.21  ? 238 MET   A CA  1 
ATOM   1787 C C   . MET   A 1 239 ? 105.343 95.337  111.218 1.00 58.21  ? 238 MET   A C   1 
ATOM   1788 O O   . MET   A 1 239 ? 104.570 96.257  110.933 1.00 58.21  ? 238 MET   A O   1 
ATOM   1789 C CB  . MET   A 1 239 ? 106.321 95.206  113.525 1.00 58.21  ? 238 MET   A CB  1 
ATOM   1790 C CG  . MET   A 1 239 ? 106.486 96.714  113.453 1.00 58.21  ? 238 MET   A CG  1 
ATOM   1791 S SD  . MET   A 1 239 ? 108.111 97.271  113.991 1.00 58.21  ? 238 MET   A SD  1 
ATOM   1792 C CE  . MET   A 1 239 ? 108.223 96.473  115.589 1.00 58.21  ? 238 MET   A CE  1 
ATOM   1793 N N   . HIS   A 1 240 ? 106.268 94.895  110.364 1.00 54.23  ? 239 HIS   A N   1 
ATOM   1794 C CA  . HIS   A 1 240 ? 106.377 95.459  109.023 1.00 54.23  ? 239 HIS   A CA  1 
ATOM   1795 C C   . HIS   A 1 240 ? 105.134 95.159  108.196 1.00 54.23  ? 239 HIS   A C   1 
ATOM   1796 O O   . HIS   A 1 240 ? 104.637 96.030  107.473 1.00 54.23  ? 239 HIS   A O   1 
ATOM   1797 C CB  . HIS   A 1 240 ? 107.626 94.919  108.332 1.00 54.23  ? 239 HIS   A CB  1 
ATOM   1798 C CG  . HIS   A 1 240 ? 108.901 95.501  108.854 1.00 54.23  ? 239 HIS   A CG  1 
ATOM   1799 N ND1 . HIS   A 1 240 ? 110.136 94.960  108.572 1.00 54.23  ? 239 HIS   A ND1 1 
ATOM   1800 C CD2 . HIS   A 1 240 ? 109.133 96.580  109.637 1.00 54.23  ? 239 HIS   A CD2 1 
ATOM   1801 C CE1 . HIS   A 1 240 ? 111.074 95.679  109.161 1.00 54.23  ? 239 HIS   A CE1 1 
ATOM   1802 N NE2 . HIS   A 1 240 ? 110.492 96.668  109.814 1.00 54.23  ? 239 HIS   A NE2 1 
ATOM   1803 N N   . LEU   A 1 241 ? 104.619 93.931  108.287 1.00 52.77  ? 240 LEU   A N   1 
ATOM   1804 C CA  . LEU   A 1 241 ? 103.399 93.586  107.565 1.00 52.77  ? 240 LEU   A CA  1 
ATOM   1805 C C   . LEU   A 1 241 ? 102.229 94.442  108.029 1.00 52.77  ? 240 LEU   A C   1 
ATOM   1806 O O   . LEU   A 1 241 ? 101.427 94.905  107.212 1.00 52.77  ? 240 LEU   A O   1 
ATOM   1807 C CB  . LEU   A 1 241 ? 103.079 92.104  107.749 1.00 52.77  ? 240 LEU   A CB  1 
ATOM   1808 C CG  . LEU   A 1 241 ? 104.020 91.084  107.110 1.00 52.77  ? 240 LEU   A CG  1 
ATOM   1809 C CD1 . LEU   A 1 241 ? 103.686 89.685  107.586 1.00 52.77  ? 240 LEU   A CD1 1 
ATOM   1810 C CD2 . LEU   A 1 241 ? 103.952 91.154  105.607 1.00 52.77  ? 240 LEU   A CD2 1 
ATOM   1811 N N   . ARG   A 1 242 ? 102.113 94.660  109.340 1.00 59.77  ? 241 ARG   A N   1 
ATOM   1812 C CA  . ARG   A 1 242 ? 101.047 95.508  109.858 1.00 59.77  ? 241 ARG   A CA  1 
ATOM   1813 C C   . ARG   A 1 242 ? 101.213 96.949  109.396 1.00 59.77  ? 241 ARG   A C   1 
ATOM   1814 O O   . ARG   A 1 242 ? 100.228 97.621  109.072 1.00 59.77  ? 241 ARG   A O   1 
ATOM   1815 C CB  . ARG   A 1 242 ? 101.018 95.435  111.383 1.00 59.77  ? 241 ARG   A CB  1 
ATOM   1816 C CG  . ARG   A 1 242 ? 99.981  94.481  111.941 1.00 59.77  ? 241 ARG   A CG  1 
ATOM   1817 C CD  . ARG   A 1 242 ? 99.945  94.544  113.453 1.00 59.77  ? 241 ARG   A CD  1 
ATOM   1818 N NE  . ARG   A 1 242 ? 101.167 94.019  114.049 1.00 59.77  ? 241 ARG   A NE  1 
ATOM   1819 C CZ  . ARG   A 1 242 ? 102.065 94.756  114.687 1.00 59.77  ? 241 ARG   A CZ  1 
ATOM   1820 N NH1 . ARG   A 1 242 ? 101.919 96.064  114.818 1.00 59.77  ? 241 ARG   A NH1 1 
ATOM   1821 N NH2 . ARG   A 1 242 ? 103.138 94.166  115.205 1.00 59.77  ? 241 ARG   A NH2 1 
ATOM   1822 N N   . GLN   A 1 243 ? 102.452 97.443  109.371 1.00 60.88  ? 242 GLN   A N   1 
ATOM   1823 C CA  . GLN   A 1 243 ? 102.701 98.809  108.925 1.00 60.88  ? 242 GLN   A CA  1 
ATOM   1824 C C   . GLN   A 1 243 ? 102.354 98.979  107.452 1.00 60.88  ? 242 GLN   A C   1 
ATOM   1825 O O   . GLN   A 1 243 ? 101.812 100.014 107.049 1.00 60.88  ? 242 GLN   A O   1 
ATOM   1826 C CB  . GLN   A 1 243 ? 104.161 99.177  109.186 1.00 60.88  ? 242 GLN   A CB  1 
ATOM   1827 C CG  . GLN   A 1 243 ? 104.488 100.643 108.983 1.00 60.88  ? 242 GLN   A CG  1 
ATOM   1828 C CD  . GLN   A 1 243 ? 105.980 100.901 108.982 1.00 60.88  ? 242 GLN   A CD  1 
ATOM   1829 O OE1 . GLN   A 1 243 ? 106.718 100.346 109.796 1.00 60.88  ? 242 GLN   A OE1 1 
ATOM   1830 N NE2 . GLN   A 1 243 ? 106.435 101.744 108.063 1.00 60.88  ? 242 GLN   A NE2 1 
ATOM   1831 N N   . TYR   A 1 244 ? 102.662 97.973  106.634 1.00 56.69  ? 243 TYR   A N   1 
ATOM   1832 C CA  . TYR   A 1 244 ? 102.355 97.990  105.211 1.00 56.69  ? 243 TYR   A CA  1 
ATOM   1833 C C   . TYR   A 1 244 ? 100.979 97.417  104.901 1.00 56.69  ? 243 TYR   A C   1 
ATOM   1834 O O   . TYR   A 1 244 ? 100.711 97.067  103.747 1.00 56.69  ? 243 TYR   A O   1 
ATOM   1835 C CB  . TYR   A 1 244 ? 103.427 97.230  104.432 1.00 56.69  ? 243 TYR   A CB  1 
ATOM   1836 C CG  . TYR   A 1 244 ? 104.823 97.753  104.655 1.00 56.69  ? 243 TYR   A CG  1 
ATOM   1837 C CD1 . TYR   A 1 244 ? 105.066 99.116  104.745 1.00 56.69  ? 243 TYR   A CD1 1 
ATOM   1838 C CD2 . TYR   A 1 244 ? 105.898 96.888  104.773 1.00 56.69  ? 243 TYR   A CD2 1 
ATOM   1839 C CE1 . TYR   A 1 244 ? 106.342 99.601  104.948 1.00 56.69  ? 243 TYR   A CE1 1 
ATOM   1840 C CE2 . TYR   A 1 244 ? 107.175 97.361  104.978 1.00 56.69  ? 243 TYR   A CE2 1 
ATOM   1841 C CZ  . TYR   A 1 244 ? 107.393 98.718  105.064 1.00 56.69  ? 243 TYR   A CZ  1 
ATOM   1842 O OH  . TYR   A 1 244 ? 108.667 99.192  105.268 1.00 56.69  ? 243 TYR   A OH  1 
ATOM   1843 N N   . GLU   A 1 245 ? 100.114 97.297  105.904 1.00 58.60  ? 244 GLU   A N   1 
ATOM   1844 C CA  . GLU   A 1 245 ? 98.723  96.878  105.761 1.00 58.60  ? 244 GLU   A CA  1 
ATOM   1845 C C   . GLU   A 1 245 ? 98.575  95.457  105.233 1.00 58.60  ? 244 GLU   A C   1 
ATOM   1846 O O   . GLU   A 1 245 ? 97.471  95.058  104.852 1.00 58.60  ? 244 GLU   A O   1 
ATOM   1847 C CB  . GLU   A 1 245 ? 97.940  97.849  104.872 1.00 58.60  ? 244 GLU   A CB  1 
ATOM   1848 C CG  . GLU   A 1 245 ? 97.854  99.248  105.444 1.00 58.60  ? 244 GLU   A CG  1 
ATOM   1849 C CD  . GLU   A 1 245 ? 96.671  99.419  106.370 1.00 58.60  ? 244 GLU   A CD  1 
ATOM   1850 O OE1 . GLU   A 1 245 ? 95.531  99.162  105.932 1.00 58.60  ? 244 GLU   A OE1 1 
ATOM   1851 O OE2 . GLU   A 1 245 ? 96.881  99.798  107.540 1.00 58.60  ? 244 GLU   A OE2 1 
ATOM   1852 N N   . LEU   A 1 246 ? 99.648  94.674  105.217 1.00 54.25  ? 245 LEU   A N   1 
ATOM   1853 C CA  . LEU   A 1 246 ? 99.572  93.285  104.788 1.00 54.25  ? 245 LEU   A CA  1 
ATOM   1854 C C   . LEU   A 1 246 ? 99.128  92.349  105.903 1.00 54.25  ? 245 LEU   A C   1 
ATOM   1855 O O   . LEU   A 1 246 ? 99.084  91.133  105.689 1.00 54.25  ? 245 LEU   A O   1 
ATOM   1856 C CB  . LEU   A 1 246 ? 100.927 92.833  104.239 1.00 54.25  ? 245 LEU   A CB  1 
ATOM   1857 C CG  . LEU   A 1 246 ? 101.561 93.777  103.218 1.00 54.25  ? 245 LEU   A CG  1 
ATOM   1858 C CD1 . LEU   A 1 246 ? 103.034 93.490  103.048 1.00 54.25  ? 245 LEU   A CD1 1 
ATOM   1859 C CD2 . LEU   A 1 246 ? 100.853 93.644  101.892 1.00 54.25  ? 245 LEU   A CD2 1 
ATOM   1860 N N   . LEU   A 1 247 ? 98.804  92.879  107.077 1.00 58.95  ? 246 LEU   A N   1 
ATOM   1861 C CA  . LEU   A 1 247 ? 98.395  92.058  108.208 1.00 58.95  ? 246 LEU   A CA  1 
ATOM   1862 C C   . LEU   A 1 247 ? 97.587  92.889  109.197 1.00 58.95  ? 246 LEU   A C   1 
ATOM   1863 O O   . LEU   A 1 247 ? 97.743  94.107  109.269 1.00 58.95  ? 246 LEU   A O   1 
ATOM   1864 C CB  . LEU   A 1 247 ? 99.618  91.445  108.895 1.00 58.95  ? 246 LEU   A CB  1 
ATOM   1865 C CG  . LEU   A 1 247 ? 99.385  90.523  110.091 1.00 58.95  ? 246 LEU   A CG  1 
ATOM   1866 C CD1 . LEU   A 1 247 ? 98.532  89.337  109.691 1.00 58.95  ? 246 LEU   A CD1 1 
ATOM   1867 C CD2 . LEU   A 1 247 ? 100.711 90.059  110.661 1.00 58.95  ? 246 LEU   A CD2 1 
ATOM   1868 O OXT . LEU   A 1 247 ? 96.759  92.368  109.943 1.00 58.95  ? 246 LEU   A OXT 1 
ATOM   1869 N N   . GLU   B 2 8   ? 102.090 96.831  171.580 1.00 183.40 ? 3   GLU   B N   1 
ATOM   1870 C CA  . GLU   B 2 8   ? 103.044 97.933  171.534 1.00 183.40 ? 3   GLU   B CA  1 
ATOM   1871 C C   . GLU   B 2 8   ? 102.903 98.726  170.239 1.00 183.40 ? 3   GLU   B C   1 
ATOM   1872 O O   . GLU   B 2 8   ? 103.242 99.907  170.183 1.00 183.40 ? 3   GLU   B O   1 
ATOM   1873 C CB  . GLU   B 2 8   ? 104.475 97.409  171.683 1.00 183.40 ? 3   GLU   B CB  1 
ATOM   1874 C CG  . GLU   B 2 8   ? 104.904 96.445  170.589 1.00 183.40 ? 3   GLU   B CG  1 
ATOM   1875 C CD  . GLU   B 2 8   ? 106.306 95.911  170.802 1.00 183.40 ? 3   GLU   B CD  1 
ATOM   1876 O OE1 . GLU   B 2 8   ? 106.936 96.279  171.816 1.00 183.40 ? 3   GLU   B OE1 1 
ATOM   1877 O OE2 . GLU   B 2 8   ? 106.778 95.122  169.956 1.00 183.40 ? 3   GLU   B OE2 1 
ATOM   1878 N N   . LEU   B 2 9   ? 102.399 98.066  169.197 1.00 180.89 ? 4   LEU   B N   1 
ATOM   1879 C CA  . LEU   B 2 9   ? 102.179 98.721  167.914 1.00 180.89 ? 4   LEU   B CA  1 
ATOM   1880 C C   . LEU   B 2 9   ? 100.767 99.271  167.773 1.00 180.89 ? 4   LEU   B C   1 
ATOM   1881 O O   . LEU   B 2 9   ? 100.576 100.308 167.127 1.00 180.89 ? 4   LEU   B O   1 
ATOM   1882 C CB  . LEU   B 2 9   ? 102.466 97.747  166.768 1.00 180.89 ? 4   LEU   B CB  1 
ATOM   1883 C CG  . LEU   B 2 9   ? 102.465 98.328  165.353 1.00 180.89 ? 4   LEU   B CG  1 
ATOM   1884 C CD1 . LEU   B 2 9   ? 103.594 99.333  165.184 1.00 180.89 ? 4   LEU   B CD1 1 
ATOM   1885 C CD2 . LEU   B 2 9   ? 102.569 97.221  164.315 1.00 180.89 ? 4   LEU   B CD2 1 
ATOM   1886 N N   . ASP   B 2 10  ? 99.776  98.599  168.364 1.00 178.34 ? 5   ASP   B N   1 
ATOM   1887 C CA  . ASP   B 2 10  ? 98.401  99.080  168.281 1.00 178.34 ? 5   ASP   B CA  1 
ATOM   1888 C C   . ASP   B 2 10  ? 98.240  100.419 168.989 1.00 178.34 ? 5   ASP   B C   1 
ATOM   1889 O O   . ASP   B 2 10  ? 97.509  101.297 168.516 1.00 178.34 ? 5   ASP   B O   1 
ATOM   1890 C CB  . ASP   B 2 10  ? 97.445  98.042  168.868 1.00 178.34 ? 5   ASP   B CB  1 
ATOM   1891 C CG  . ASP   B 2 10  ? 96.016  98.234  168.399 1.00 178.34 ? 5   ASP   B CG  1 
ATOM   1892 O OD1 . ASP   B 2 10  ? 95.776  99.140  167.574 1.00 178.34 ? 5   ASP   B OD1 1 
ATOM   1893 O OD2 . ASP   B 2 10  ? 95.133  97.478  168.855 1.00 178.34 ? 5   ASP   B OD2 1 
ATOM   1894 N N   . GLN   B 2 11  ? 98.911  100.593 170.131 1.00 177.80 ? 6   GLN   B N   1 
ATOM   1895 C CA  . GLN   B 2 11  ? 98.835  101.863 170.847 1.00 177.80 ? 6   GLN   B CA  1 
ATOM   1896 C C   . GLN   B 2 11  ? 99.404  103.002 170.011 1.00 177.80 ? 6   GLN   B C   1 
ATOM   1897 O O   . GLN   B 2 11  ? 98.805  104.082 169.924 1.00 177.80 ? 6   GLN   B O   1 
ATOM   1898 C CB  . GLN   B 2 11  ? 99.575  101.757 172.181 1.00 177.80 ? 6   GLN   B CB  1 
ATOM   1899 C CG  . GLN   B 2 11  ? 98.881  100.884 173.217 1.00 177.80 ? 6   GLN   B CG  1 
ATOM   1900 C CD  . GLN   B 2 11  ? 99.125  99.405  172.991 1.00 177.80 ? 6   GLN   B CD  1 
ATOM   1901 O OE1 . GLN   B 2 11  ? 100.013 99.020  172.230 1.00 177.80 ? 6   GLN   B OE1 1 
ATOM   1902 N NE2 . GLN   B 2 11  ? 98.336  98.567  173.652 1.00 177.80 ? 6   GLN   B NE2 1 
ATOM   1903 N N   . LEU   B 2 12  ? 100.558 102.777 169.379 1.00 175.62 ? 7   LEU   B N   1 
ATOM   1904 C CA  . LEU   B 2 12  ? 101.149 103.811 168.538 1.00 175.62 ? 7   LEU   B CA  1 
ATOM   1905 C C   . LEU   B 2 12  ? 100.305 104.074 167.297 1.00 175.62 ? 7   LEU   B C   1 
ATOM   1906 O O   . LEU   B 2 12  ? 100.220 105.219 166.840 1.00 175.62 ? 7   LEU   B O   1 
ATOM   1907 C CB  . LEU   B 2 12  ? 102.576 103.421 168.153 1.00 175.62 ? 7   LEU   B CB  1 
ATOM   1908 C CG  . LEU   B 2 12  ? 103.571 103.365 169.317 1.00 175.62 ? 7   LEU   B CG  1 
ATOM   1909 C CD1 . LEU   B 2 12  ? 105.007 103.389 168.815 1.00 175.62 ? 7   LEU   B CD1 1 
ATOM   1910 C CD2 . LEU   B 2 12  ? 103.328 104.502 170.300 1.00 175.62 ? 7   LEU   B CD2 1 
ATOM   1911 N N   . ARG   B 2 13  ? 99.671  103.037 166.744 1.00 171.74 ? 8   ARG   B N   1 
ATOM   1912 C CA  . ARG   B 2 13  ? 98.758  103.247 165.626 1.00 171.74 ? 8   ARG   B CA  1 
ATOM   1913 C C   . ARG   B 2 13  ? 97.559  104.090 166.043 1.00 171.74 ? 8   ARG   B C   1 
ATOM   1914 O O   . ARG   B 2 13  ? 97.114  104.961 165.289 1.00 171.74 ? 8   ARG   B O   1 
ATOM   1915 C CB  . ARG   B 2 13  ? 98.300  101.905 165.056 1.00 171.74 ? 8   ARG   B CB  1 
ATOM   1916 C CG  . ARG   B 2 13  ? 99.339  101.216 164.185 1.00 171.74 ? 8   ARG   B CG  1 
ATOM   1917 C CD  . ARG   B 2 13  ? 98.736  100.044 163.431 1.00 171.74 ? 8   ARG   B CD  1 
ATOM   1918 N NE  . ARG   B 2 13  ? 98.336  98.964  164.324 1.00 171.74 ? 8   ARG   B NE  1 
ATOM   1919 C CZ  . ARG   B 2 13  ? 97.082  98.575  164.513 1.00 171.74 ? 8   ARG   B CZ  1 
ATOM   1920 N NH1 . ARG   B 2 13  ? 96.074  99.166  163.893 1.00 171.74 ? 8   ARG   B NH1 1 
ATOM   1921 N NH2 . ARG   B 2 13  ? 96.834  97.569  165.347 1.00 171.74 ? 8   ARG   B NH2 1 
ATOM   1922 N N   . GLN   B 2 14  ? 97.021  103.844 167.240 1.00 169.93 ? 9   GLN   B N   1 
ATOM   1923 C CA  . GLN   B 2 14  ? 95.925  104.666 167.749 1.00 169.93 ? 9   GLN   B CA  1 
ATOM   1924 C C   . GLN   B 2 14  ? 96.367  106.112 167.945 1.00 169.93 ? 9   GLN   B C   1 
ATOM   1925 O O   . GLN   B 2 14  ? 95.625  107.050 167.619 1.00 169.93 ? 9   GLN   B O   1 
ATOM   1926 C CB  . GLN   B 2 14  ? 95.399  104.079 169.059 1.00 169.93 ? 9   GLN   B CB  1 
ATOM   1927 C CG  . GLN   B 2 14  ? 94.514  105.019 169.864 1.00 169.93 ? 9   GLN   B CG  1 
ATOM   1928 C CD  . GLN   B 2 14  ? 93.297  105.484 169.089 1.00 169.93 ? 9   GLN   B CD  1 
ATOM   1929 O OE1 . GLN   B 2 14  ? 92.466  104.676 168.673 1.00 169.93 ? 9   GLN   B OE1 1 
ATOM   1930 N NE2 . GLN   B 2 14  ? 93.184  106.792 168.893 1.00 169.93 ? 9   GLN   B NE2 1 
ATOM   1931 N N   . GLU   B 2 15  ? 97.573  106.312 168.484 1.00 166.92 ? 10  GLU   B N   1 
ATOM   1932 C CA  . GLU   B 2 15  ? 98.091  107.668 168.640 1.00 166.92 ? 10  GLU   B CA  1 
ATOM   1933 C C   . GLU   B 2 15  ? 98.232  108.362 167.290 1.00 166.92 ? 10  GLU   B C   1 
ATOM   1934 O O   . GLU   B 2 15  ? 97.858  109.530 167.145 1.00 166.92 ? 10  GLU   B O   1 
ATOM   1935 C CB  . GLU   B 2 15  ? 99.432  107.644 169.373 1.00 166.92 ? 10  GLU   B CB  1 
ATOM   1936 C CG  . GLU   B 2 15  ? 99.373  107.052 170.771 1.00 166.92 ? 10  GLU   B CG  1 
ATOM   1937 C CD  . GLU   B 2 15  ? 98.331  107.724 171.644 1.00 166.92 ? 10  GLU   B CD  1 
ATOM   1938 O OE1 . GLU   B 2 15  ? 98.433  108.951 171.857 1.00 166.92 ? 10  GLU   B OE1 1 
ATOM   1939 O OE2 . GLU   B 2 15  ? 97.409  107.026 172.118 1.00 166.92 ? 10  GLU   B OE2 1 
ATOM   1940 N N   . ALA   B 2 16  ? 98.764  107.656 166.290 1.00 165.07 ? 11  ALA   B N   1 
ATOM   1941 C CA  . ALA   B 2 16  ? 98.889  108.239 164.957 1.00 165.07 ? 11  ALA   B CA  1 
ATOM   1942 C C   . ALA   B 2 16  ? 97.521  108.562 164.372 1.00 165.07 ? 11  ALA   B C   1 
ATOM   1943 O O   . ALA   B 2 16  ? 97.345  109.596 163.715 1.00 165.07 ? 11  ALA   B O   1 
ATOM   1944 C CB  . ALA   B 2 16  ? 99.658  107.291 164.037 1.00 165.07 ? 11  ALA   B CB  1 
ATOM   1945 N N   . GLU   B 2 17  ? 96.540  107.689 164.605 1.00 162.88 ? 12  GLU   B N   1 
ATOM   1946 C CA  . GLU   B 2 17  ? 95.183  107.946 164.138 1.00 162.88 ? 12  GLU   B CA  1 
ATOM   1947 C C   . GLU   B 2 17  ? 94.619  109.215 164.760 1.00 162.88 ? 12  GLU   B C   1 
ATOM   1948 O O   . GLU   B 2 17  ? 93.977  110.020 164.076 1.00 162.88 ? 12  GLU   B O   1 
ATOM   1949 C CB  . GLU   B 2 17  ? 94.287  106.749 164.457 1.00 162.88 ? 12  GLU   B CB  1 
ATOM   1950 C CG  . GLU   B 2 17  ? 92.924  106.790 163.785 1.00 162.88 ? 12  GLU   B CG  1 
ATOM   1951 C CD  . GLU   B 2 17  ? 92.885  105.999 162.493 1.00 162.88 ? 12  GLU   B CD  1 
ATOM   1952 O OE1 . GLU   B 2 17  ? 93.963  105.744 161.918 1.00 162.88 ? 12  GLU   B OE1 1 
ATOM   1953 O OE2 . GLU   B 2 17  ? 91.775  105.631 162.054 1.00 162.88 ? 12  GLU   B OE2 1 
ATOM   1954 N N   . GLN   B 2 18  ? 94.852  109.418 166.059 1.00 160.70 ? 13  GLN   B N   1 
ATOM   1955 C CA  . GLN   B 2 18  ? 94.282  110.602 166.696 1.00 160.70 ? 13  GLN   B CA  1 
ATOM   1956 C C   . GLN   B 2 18  ? 95.034  111.873 166.306 1.00 160.70 ? 13  GLN   B C   1 
ATOM   1957 O O   . GLN   B 2 18  ? 94.414  112.936 166.186 1.00 160.70 ? 13  GLN   B O   1 
ATOM   1958 C CB  . GLN   B 2 18  ? 94.217  110.419 168.217 1.00 160.70 ? 13  GLN   B CB  1 
ATOM   1959 C CG  . GLN   B 2 18  ? 95.532  110.386 168.969 1.00 160.70 ? 13  GLN   B CG  1 
ATOM   1960 C CD  . GLN   B 2 18  ? 95.820  111.689 169.686 1.00 160.70 ? 13  GLN   B CD  1 
ATOM   1961 O OE1 . GLN   B 2 18  ? 94.935  112.528 169.852 1.00 160.70 ? 13  GLN   B OE1 1 
ATOM   1962 N NE2 . GLN   B 2 18  ? 97.052  111.849 170.150 1.00 160.70 ? 13  GLN   B NE2 1 
ATOM   1963 N N   . LEU   B 2 19  ? 96.349  111.792 166.063 1.00 156.39 ? 14  LEU   B N   1 
ATOM   1964 C CA  . LEU   B 2 19  ? 97.043  112.948 165.490 1.00 156.39 ? 14  LEU   B CA  1 
ATOM   1965 C C   . LEU   B 2 19  ? 96.518  113.278 164.097 1.00 156.39 ? 14  LEU   B C   1 
ATOM   1966 O O   . LEU   B 2 19  ? 96.352  114.454 163.754 1.00 156.39 ? 14  LEU   B O   1 
ATOM   1967 C CB  . LEU   B 2 19  ? 98.559  112.734 165.442 1.00 156.39 ? 14  LEU   B CB  1 
ATOM   1968 N N   . LYS   B 2 20  ? 96.264  112.257 163.274 1.00 151.44 ? 15  LYS   B N   1 
ATOM   1969 C CA  . LYS   B 2 20  ? 95.691  112.511 161.956 1.00 151.44 ? 15  LYS   B CA  1 
ATOM   1970 C C   . LYS   B 2 20  ? 94.305  113.132 162.061 1.00 151.44 ? 15  LYS   B C   1 
ATOM   1971 O O   . LYS   B 2 20  ? 93.960  114.019 161.271 1.00 151.44 ? 15  LYS   B O   1 
ATOM   1972 C CB  . LYS   B 2 20  ? 95.630  111.219 161.142 1.00 151.44 ? 15  LYS   B CB  1 
ATOM   1973 C CG  . LYS   B 2 20  ? 95.616  111.446 159.639 1.00 151.44 ? 15  LYS   B CG  1 
ATOM   1974 C CD  . LYS   B 2 20  ? 94.200  111.396 159.087 1.00 151.44 ? 15  LYS   B CD  1 
ATOM   1975 C CE  . LYS   B 2 20  ? 94.184  111.596 157.582 1.00 151.44 ? 15  LYS   B CE  1 
ATOM   1976 N NZ  . LYS   B 2 20  ? 92.799  111.618 157.037 1.00 151.44 ? 15  LYS   B NZ  1 
ATOM   1977 N N   . ASN   B 2 21  ? 93.499  112.672 163.020 1.00 152.83 ? 16  ASN   B N   1 
ATOM   1978 C CA  . ASN   B 2 21  ? 92.189  113.275 163.240 1.00 152.83 ? 16  ASN   B CA  1 
ATOM   1979 C C   . ASN   B 2 21  ? 92.323  114.735 163.655 1.00 152.83 ? 16  ASN   B C   1 
ATOM   1980 O O   . ASN   B 2 21  ? 91.565  115.593 163.187 1.00 152.83 ? 16  ASN   B O   1 
ATOM   1981 C CB  . ASN   B 2 21  ? 91.415  112.483 164.292 1.00 152.83 ? 16  ASN   B CB  1 
ATOM   1982 C CG  . ASN   B 2 21  ? 90.056  113.081 164.587 1.00 152.83 ? 16  ASN   B CG  1 
ATOM   1983 O OD1 . ASN   B 2 21  ? 89.227  113.237 163.691 1.00 152.83 ? 16  ASN   B OD1 1 
ATOM   1984 N ND2 . ASN   B 2 21  ? 89.819  113.418 165.849 1.00 152.83 ? 16  ASN   B ND2 1 
ATOM   1985 N N   . GLN   B 2 22  ? 93.287  115.037 164.527 1.00 151.19 ? 17  GLN   B N   1 
ATOM   1986 C CA  . GLN   B 2 22  ? 93.528  116.425 164.912 1.00 151.19 ? 17  GLN   B CA  1 
ATOM   1987 C C   . GLN   B 2 22  ? 93.923  117.269 163.707 1.00 151.19 ? 17  GLN   B C   1 
ATOM   1988 O O   . GLN   B 2 22  ? 93.441  118.396 163.542 1.00 151.19 ? 17  GLN   B O   1 
ATOM   1989 C CB  . GLN   B 2 22  ? 94.614  116.490 165.986 1.00 151.19 ? 17  GLN   B CB  1 
ATOM   1990 C CG  . GLN   B 2 22  ? 94.216  115.874 167.315 1.00 151.19 ? 17  GLN   B CG  1 
ATOM   1991 C CD  . GLN   B 2 22  ? 95.335  115.921 168.334 1.00 151.19 ? 17  GLN   B CD  1 
ATOM   1992 O OE1 . GLN   B 2 22  ? 96.446  116.361 168.034 1.00 151.19 ? 17  GLN   B OE1 1 
ATOM   1993 N NE2 . GLN   B 2 22  ? 95.050  115.464 169.548 1.00 151.19 ? 17  GLN   B NE2 1 
ATOM   1994 N N   . ILE   B 2 23  ? 94.798  116.735 162.851 1.00 148.06 ? 18  ILE   B N   1 
ATOM   1995 C CA  . ILE   B 2 23  ? 95.260  117.487 161.685 1.00 148.06 ? 18  ILE   B CA  1 
ATOM   1996 C C   . ILE   B 2 23  ? 94.103  117.760 160.732 1.00 148.06 ? 18  ILE   B C   1 
ATOM   1997 O O   . ILE   B 2 23  ? 93.934  118.882 160.237 1.00 148.06 ? 18  ILE   B O   1 
ATOM   1998 C CB  . ILE   B 2 23  ? 96.404  116.736 160.981 1.00 148.06 ? 18  ILE   B CB  1 
ATOM   1999 C CG1 . ILE   B 2 23  ? 97.646  116.693 161.871 1.00 148.06 ? 18  ILE   B CG1 1 
ATOM   2000 C CG2 . ILE   B 2 23  ? 96.728  117.387 159.644 1.00 148.06 ? 18  ILE   B CG2 1 
ATOM   2001 C CD1 . ILE   B 2 23  ? 98.815  115.964 161.247 1.00 148.06 ? 18  ILE   B CD1 1 
ATOM   2002 N N   . ARG   B 2 24  ? 93.286  116.739 160.461 1.00 147.93 ? 19  ARG   B N   1 
ATOM   2003 C CA  . ARG   B 2 24  ? 92.176  116.931 159.534 1.00 147.93 ? 19  ARG   B CA  1 
ATOM   2004 C C   . ARG   B 2 24  ? 91.124  117.868 160.118 1.00 147.93 ? 19  ARG   B C   1 
ATOM   2005 O O   . ARG   B 2 24  ? 90.522  118.662 159.387 1.00 147.93 ? 19  ARG   B O   1 
ATOM   2006 C CB  . ARG   B 2 24  ? 91.563  115.584 159.141 1.00 147.93 ? 19  ARG   B CB  1 
ATOM   2007 C CG  . ARG   B 2 24  ? 90.879  114.832 160.263 1.00 147.93 ? 19  ARG   B CG  1 
ATOM   2008 C CD  . ARG   B 2 24  ? 90.172  113.589 159.750 1.00 147.93 ? 19  ARG   B CD  1 
ATOM   2009 N NE  . ARG   B 2 24  ? 89.901  112.639 160.821 1.00 147.93 ? 19  ARG   B NE  1 
ATOM   2010 C CZ  . ARG   B 2 24  ? 90.303  111.375 160.821 1.00 147.93 ? 19  ARG   B CZ  1 
ATOM   2011 N NH1 . ARG   B 2 24  ? 90.990  110.869 159.810 1.00 147.93 ? 19  ARG   B NH1 1 
ATOM   2012 N NH2 . ARG   B 2 24  ? 90.006  110.600 161.859 1.00 147.93 ? 19  ARG   B NH2 1 
ATOM   2013 N N   . ASP   B 2 25  ? 90.899  117.807 161.435 1.00 146.29 ? 20  ASP   B N   1 
ATOM   2014 C CA  . ASP   B 2 25  ? 89.969  118.739 162.065 1.00 146.29 ? 20  ASP   B CA  1 
ATOM   2015 C C   . ASP   B 2 25  ? 90.481  120.171 161.979 1.00 146.29 ? 20  ASP   B C   1 
ATOM   2016 O O   . ASP   B 2 25  ? 89.707  121.100 161.718 1.00 146.29 ? 20  ASP   B O   1 
ATOM   2017 C CB  . ASP   B 2 25  ? 89.729  118.338 163.520 1.00 146.29 ? 20  ASP   B CB  1 
ATOM   2018 C CG  . ASP   B 2 25  ? 88.871  117.095 163.646 1.00 146.29 ? 20  ASP   B CG  1 
ATOM   2019 O OD1 . ASP   B 2 25  ? 88.026  116.861 162.757 1.00 146.29 ? 20  ASP   B OD1 1 
ATOM   2020 O OD2 . ASP   B 2 25  ? 89.042  116.351 164.635 1.00 146.29 ? 20  ASP   B OD2 1 
ATOM   2021 N N   . ALA   B 2 26  ? 91.784  120.369 162.194 1.00 139.54 ? 21  ALA   B N   1 
ATOM   2022 C CA  . ALA   B 2 26  ? 92.358  121.703 162.057 1.00 139.54 ? 21  ALA   B CA  1 
ATOM   2023 C C   . ALA   B 2 26  ? 92.228  122.213 160.628 1.00 139.54 ? 21  ALA   B C   1 
ATOM   2024 O O   . ALA   B 2 26  ? 91.914  123.388 160.405 1.00 139.54 ? 21  ALA   B O   1 
ATOM   2025 C CB  . ALA   B 2 26  ? 93.823  121.693 162.493 1.00 139.54 ? 21  ALA   B CB  1 
ATOM   2026 N N   . ARG   B 2 27  ? 92.467  121.340 159.647 1.00 134.10 ? 22  ARG   B N   1 
ATOM   2027 C CA  . ARG   B 2 27  ? 92.322  121.742 158.251 1.00 134.10 ? 22  ARG   B CA  1 
ATOM   2028 C C   . ARG   B 2 27  ? 90.879  122.114 157.928 1.00 134.10 ? 22  ARG   B C   1 
ATOM   2029 O O   . ARG   B 2 27  ? 90.626  123.108 157.235 1.00 134.10 ? 22  ARG   B O   1 
ATOM   2030 C CB  . ARG   B 2 27  ? 92.815  120.624 157.333 1.00 134.10 ? 22  ARG   B CB  1 
ATOM   2031 C CG  . ARG   B 2 27  ? 94.315  120.389 157.405 1.00 134.10 ? 22  ARG   B CG  1 
ATOM   2032 C CD  . ARG   B 2 27  ? 94.735  119.194 156.567 1.00 134.10 ? 22  ARG   B CD  1 
ATOM   2033 N NE  . ARG   B 2 27  ? 96.176  118.977 156.614 1.00 134.10 ? 22  ARG   B NE  1 
ATOM   2034 C CZ  . ARG   B 2 27  ? 96.811  118.015 155.960 1.00 134.10 ? 22  ARG   B CZ  1 
ATOM   2035 N NH1 . ARG   B 2 27  ? 96.162  117.157 155.190 1.00 134.10 ? 22  ARG   B NH1 1 
ATOM   2036 N NH2 . ARG   B 2 27  ? 98.131  117.910 156.082 1.00 134.10 ? 22  ARG   B NH2 1 
ATOM   2037 N N   . LYS   B 2 28  ? 89.919  121.331 158.427 1.00 137.92 ? 23  LYS   B N   1 
ATOM   2038 C CA  . LYS   B 2 28  ? 88.512  121.657 158.211 1.00 137.92 ? 23  LYS   B CA  1 
ATOM   2039 C C   . LYS   B 2 28  ? 88.153  122.989 158.854 1.00 137.92 ? 23  LYS   B C   1 
ATOM   2040 O O   . LYS   B 2 28  ? 87.411  123.789 158.270 1.00 137.92 ? 23  LYS   B O   1 
ATOM   2041 C CB  . LYS   B 2 28  ? 87.619  120.543 158.757 1.00 137.92 ? 23  LYS   B CB  1 
ATOM   2042 C CG  . LYS   B 2 28  ? 87.717  119.229 157.999 1.00 137.92 ? 23  LYS   B CG  1 
ATOM   2043 C CD  . LYS   B 2 28  ? 87.632  119.443 156.497 1.00 137.92 ? 23  LYS   B CD  1 
ATOM   2044 C CE  . LYS   B 2 28  ? 88.203  118.255 155.742 1.00 137.92 ? 23  LYS   B CE  1 
ATOM   2045 N NZ  . LYS   B 2 28  ? 89.641  118.035 156.061 1.00 137.92 ? 23  LYS   B NZ  1 
ATOM   2046 N N   . ALA   B 2 29  ? 88.665  123.243 160.060 1.00 138.97 ? 24  ALA   B N   1 
ATOM   2047 C CA  . ALA   B 2 29  ? 88.402  124.516 160.723 1.00 138.97 ? 24  ALA   B CA  1 
ATOM   2048 C C   . ALA   B 2 29  ? 88.980  125.681 159.931 1.00 138.97 ? 24  ALA   B C   1 
ATOM   2049 O O   . ALA   B 2 29  ? 88.333  126.725 159.784 1.00 138.97 ? 24  ALA   B O   1 
ATOM   2050 C CB  . ALA   B 2 29  ? 88.969  124.497 162.142 1.00 138.97 ? 24  ALA   B CB  1 
ATOM   2051 N N   . CYS   B 2 30  ? 90.198  125.522 159.409 1.00 134.61 ? 25  CYS   B N   1 
ATOM   2052 C CA  . CYS   B 2 30  ? 90.815  126.587 158.628 1.00 134.61 ? 25  CYS   B CA  1 
ATOM   2053 C C   . CYS   B 2 30  ? 90.168  126.759 157.260 1.00 134.61 ? 25  CYS   B C   1 
ATOM   2054 O O   . CYS   B 2 30  ? 90.309  127.826 156.653 1.00 134.61 ? 25  CYS   B O   1 
ATOM   2055 C CB  . CYS   B 2 30  ? 92.313  126.324 158.464 1.00 134.61 ? 25  CYS   B CB  1 
ATOM   2056 S SG  . CYS   B 2 30  ? 93.228  126.207 160.017 1.00 134.61 ? 25  CYS   B SG  1 
ATOM   2057 N N   . ALA   B 2 31  ? 89.462  125.742 156.762 1.00 132.32 ? 26  ALA   B N   1 
ATOM   2058 C CA  . ALA   B 2 31  ? 88.826  125.809 155.446 1.00 132.32 ? 26  ALA   B CA  1 
ATOM   2059 C C   . ALA   B 2 31  ? 87.562  126.668 155.523 1.00 132.32 ? 26  ALA   B C   1 
ATOM   2060 O O   . ALA   B 2 31  ? 86.428  126.186 155.478 1.00 132.32 ? 26  ALA   B O   1 
ATOM   2061 C CB  . ALA   B 2 31  ? 88.517  124.410 154.932 1.00 132.32 ? 26  ALA   B CB  1 
ATOM   2062 N N   . ASP   B 2 32  ? 87.778  127.980 155.642 1.00 132.25 ? 27  ASP   B N   1 
ATOM   2063 C CA  . ASP   B 2 32  ? 86.654  128.911 155.674 1.00 132.25 ? 27  ASP   B CA  1 
ATOM   2064 C C   . ASP   B 2 32  ? 85.965  128.992 154.318 1.00 132.25 ? 27  ASP   B C   1 
ATOM   2065 O O   . ASP   B 2 32  ? 84.735  128.894 154.227 1.00 132.25 ? 27  ASP   B O   1 
ATOM   2066 C CB  . ASP   B 2 32  ? 87.125  130.297 156.115 1.00 132.25 ? 27  ASP   B CB  1 
ATOM   2067 C CG  . ASP   B 2 32  ? 87.113  130.465 157.620 1.00 132.25 ? 27  ASP   B CG  1 
ATOM   2068 O OD1 . ASP   B 2 32  ? 86.535  129.601 158.313 1.00 132.25 ? 27  ASP   B OD1 1 
ATOM   2069 O OD2 . ASP   B 2 32  ? 87.669  131.470 158.109 1.00 132.25 ? 27  ASP   B OD2 1 
ATOM   2070 N N   . ALA   B 2 33  ? 86.740  129.169 153.250 1.00 127.74 ? 28  ALA   B N   1 
ATOM   2071 C CA  . ALA   B 2 33  ? 86.178  129.299 151.915 1.00 127.74 ? 28  ALA   B CA  1 
ATOM   2072 C C   . ALA   B 2 33  ? 87.247  128.946 150.892 1.00 127.74 ? 28  ALA   B C   1 
ATOM   2073 O O   . ALA   B 2 33  ? 88.428  129.239 151.095 1.00 127.74 ? 28  ALA   B O   1 
ATOM   2074 C CB  . ALA   B 2 33  ? 85.646  130.715 151.664 1.00 127.74 ? 28  ALA   B CB  1 
ATOM   2075 N N   . THR   B 2 34  ? 86.821  128.325 149.797 1.00 125.96 ? 29  THR   B N   1 
ATOM   2076 C CA  . THR   B 2 34  ? 87.728  127.901 148.744 1.00 125.96 ? 29  THR   B CA  1 
ATOM   2077 C C   . THR   B 2 34  ? 87.994  129.064 147.784 1.00 125.96 ? 29  THR   B C   1 
ATOM   2078 O O   . THR   B 2 34  ? 87.178  129.978 147.631 1.00 125.96 ? 29  THR   B O   1 
ATOM   2079 C CB  . THR   B 2 34  ? 87.142  126.689 148.014 1.00 125.96 ? 29  THR   B CB  1 
ATOM   2080 O OG1 . THR   B 2 34  ? 86.941  125.624 148.951 1.00 125.96 ? 29  THR   B OG1 1 
ATOM   2081 C CG2 . THR   B 2 34  ? 88.075  126.188 146.924 1.00 125.96 ? 29  THR   B CG2 1 
ATOM   2082 N N   . LEU   B 2 35  ? 89.170  129.033 147.149 1.00 121.86 ? 30  LEU   B N   1 
ATOM   2083 C CA  . LEU   B 2 35  ? 89.526  130.068 146.182 1.00 121.86 ? 30  LEU   B CA  1 
ATOM   2084 C C   . LEU   B 2 35  ? 88.514  130.145 145.045 1.00 121.86 ? 30  LEU   B C   1 
ATOM   2085 O O   . LEU   B 2 35  ? 88.254  131.229 144.510 1.00 121.86 ? 30  LEU   B O   1 
ATOM   2086 C CB  . LEU   B 2 35  ? 90.932  129.814 145.637 1.00 121.86 ? 30  LEU   B CB  1 
ATOM   2087 N N   . SER   B 2 36  ? 87.930  129.007 144.660 1.00 124.59 ? 31  SER   B N   1 
ATOM   2088 C CA  . SER   B 2 36  ? 86.890  129.031 143.636 1.00 124.59 ? 31  SER   B CA  1 
ATOM   2089 C C   . SER   B 2 36  ? 85.683  129.835 144.099 1.00 124.59 ? 31  SER   B C   1 
ATOM   2090 O O   . SER   B 2 36  ? 85.104  130.605 143.323 1.00 124.59 ? 31  SER   B O   1 
ATOM   2091 C CB  . SER   B 2 36  ? 86.473  127.607 143.271 1.00 124.59 ? 31  SER   B CB  1 
ATOM   2092 O OG  . SER   B 2 36  ? 85.375  127.613 142.375 1.00 124.59 ? 31  SER   B OG  1 
ATOM   2093 N N   . GLN   B 2 37  ? 85.289  129.670 145.363 1.00 125.46 ? 32  GLN   B N   1 
ATOM   2094 C CA  . GLN   B 2 37  ? 84.165  130.434 145.892 1.00 125.46 ? 32  GLN   B CA  1 
ATOM   2095 C C   . GLN   B 2 37  ? 84.522  131.902 146.085 1.00 125.46 ? 32  GLN   B C   1 
ATOM   2096 O O   . GLN   B 2 37  ? 83.649  132.770 145.970 1.00 125.46 ? 32  GLN   B O   1 
ATOM   2097 C CB  . GLN   B 2 37  ? 83.690  129.823 147.210 1.00 125.46 ? 32  GLN   B CB  1 
ATOM   2098 C CG  . GLN   B 2 37  ? 83.770  128.307 147.252 1.00 125.46 ? 32  GLN   B CG  1 
ATOM   2099 C CD  . GLN   B 2 37  ? 83.598  127.753 148.652 1.00 125.46 ? 32  GLN   B CD  1 
ATOM   2100 O OE1 . GLN   B 2 37  ? 84.467  127.916 149.507 1.00 125.46 ? 32  GLN   B OE1 1 
ATOM   2101 N NE2 . GLN   B 2 37  ? 82.472  127.092 148.893 1.00 125.46 ? 32  GLN   B NE2 1 
ATOM   2102 N N   . ILE   B 2 38  ? 85.789  132.201 146.380 1.00 124.96 ? 33  ILE   B N   1 
ATOM   2103 C CA  . ILE   B 2 38  ? 86.187  133.588 146.598 1.00 124.96 ? 33  ILE   B CA  1 
ATOM   2104 C C   . ILE   B 2 38  ? 86.490  134.314 145.292 1.00 124.96 ? 33  ILE   B C   1 
ATOM   2105 O O   . ILE   B 2 38  ? 86.601  135.546 145.290 1.00 124.96 ? 33  ILE   B O   1 
ATOM   2106 C CB  . ILE   B 2 38  ? 87.401  133.663 147.540 1.00 124.96 ? 33  ILE   B CB  1 
ATOM   2107 C CG1 . ILE   B 2 38  ? 87.395  134.977 148.324 1.00 124.96 ? 33  ILE   B CG1 1 
ATOM   2108 C CG2 . ILE   B 2 38  ? 88.697  133.537 146.760 1.00 124.96 ? 33  ILE   B CG2 1 
ATOM   2109 C CD1 . ILE   B 2 38  ? 86.266  135.087 149.322 1.00 124.96 ? 33  ILE   B CD1 1 
ATOM   2110 N N   . THR   B 2 39  ? 86.582  133.582 144.176 1.00 123.45 ? 34  THR   B N   1 
ATOM   2111 C CA  . THR   B 2 39  ? 86.993  134.230 142.899 1.00 123.45 ? 34  THR   B CA  1 
ATOM   2112 C C   . THR   B 2 39  ? 85.851  134.262 141.877 1.00 123.45 ? 34  THR   B C   1 
ATOM   2113 O O   . THR   B 2 39  ? 86.123  134.640 140.720 1.00 123.45 ? 34  THR   B O   1 
ATOM   2114 C CB  . THR   B 2 39  ? 88.198  133.509 142.281 1.00 123.45 ? 34  THR   B CB  1 
ATOM   2115 O OG1 . THR   B 2 39  ? 88.784  134.375 141.309 1.00 123.45 ? 34  THR   B OG1 1 
ATOM   2116 C CG2 . THR   B 2 39  ? 87.828  132.192 141.633 1.00 123.45 ? 34  THR   B CG2 1 
ATOM   2117 N N   . ASN   B 2 40  ? 84.624  133.918 142.276 1.00 124.59 ? 35  ASN   B N   1 
ATOM   2118 C CA  . ASN   B 2 40  ? 83.530  133.837 141.314 1.00 124.59 ? 35  ASN   B CA  1 
ATOM   2119 C C   . ASN   B 2 40  ? 83.325  135.141 140.554 1.00 124.59 ? 35  ASN   B C   1 
ATOM   2120 O O   . ASN   B 2 40  ? 82.755  135.120 139.458 1.00 124.59 ? 35  ASN   B O   1 
ATOM   2121 C CB  . ASN   B 2 40  ? 82.230  133.443 142.018 1.00 124.59 ? 35  ASN   B CB  1 
ATOM   2122 C CG  . ASN   B 2 40  ? 82.266  132.028 142.557 1.00 124.59 ? 35  ASN   B CG  1 
ATOM   2123 O OD1 . ASN   B 2 40  ? 82.209  131.812 143.766 1.00 124.59 ? 35  ASN   B OD1 1 
ATOM   2124 N ND2 . ASN   B 2 40  ? 82.358  131.055 141.659 1.00 124.59 ? 35  ASN   B ND2 1 
ATOM   2125 N N   . ASN   B 2 41  ? 83.774  136.265 141.104 1.00 124.34 ? 36  ASN   B N   1 
ATOM   2126 C CA  . ASN   B 2 41  ? 83.615  137.569 140.475 1.00 124.34 ? 36  ASN   B CA  1 
ATOM   2127 C C   . ASN   B 2 41  ? 84.784  137.943 139.574 1.00 124.34 ? 36  ASN   B C   1 
ATOM   2128 O O   . ASN   B 2 41  ? 84.767  139.026 138.979 1.00 124.34 ? 36  ASN   B O   1 
ATOM   2129 C CB  . ASN   B 2 41  ? 83.434  138.647 141.548 1.00 124.34 ? 36  ASN   B CB  1 
ATOM   2130 C CG  . ASN   B 2 41  ? 84.485  138.563 142.637 1.00 124.34 ? 36  ASN   B CG  1 
ATOM   2131 O OD1 . ASN   B 2 41  ? 85.328  137.666 142.633 1.00 124.34 ? 36  ASN   B OD1 1 
ATOM   2132 N ND2 . ASN   B 2 41  ? 84.441  139.500 143.577 1.00 124.34 ? 36  ASN   B ND2 1 
ATOM   2133 N N   . ILE   B 2 42  ? 85.794  137.081 139.459 1.00 120.66 ? 37  ILE   B N   1 
ATOM   2134 C CA  . ILE   B 2 42  ? 86.981  137.412 138.683 1.00 120.66 ? 37  ILE   B CA  1 
ATOM   2135 C C   . ILE   B 2 42  ? 86.675  137.312 137.195 1.00 120.66 ? 37  ILE   B C   1 
ATOM   2136 O O   . ILE   B 2 42  ? 86.013  136.370 136.737 1.00 120.66 ? 37  ILE   B O   1 
ATOM   2137 C CB  . ILE   B 2 42  ? 88.149  136.492 139.077 1.00 120.66 ? 37  ILE   B CB  1 
ATOM   2138 C CG1 . ILE   B 2 42  ? 88.503  136.700 140.547 1.00 120.66 ? 37  ILE   B CG1 1 
ATOM   2139 C CG2 . ILE   B 2 42  ? 89.365  136.756 138.204 1.00 120.66 ? 37  ILE   B CG2 1 
ATOM   2140 C CD1 . ILE   B 2 42  ? 88.614  138.152 140.934 1.00 120.66 ? 37  ILE   B CD1 1 
ATOM   2141 N N   . ASP   B 2 43  ? 87.146  138.296 136.435 1.00 117.93 ? 38  ASP   B N   1 
ATOM   2142 C CA  . ASP   B 2 43  ? 87.011  138.243 134.989 1.00 117.93 ? 38  ASP   B CA  1 
ATOM   2143 C C   . ASP   B 2 43  ? 87.818  137.071 134.432 1.00 117.93 ? 38  ASP   B C   1 
ATOM   2144 O O   . ASP   B 2 43  ? 88.930  136.803 134.899 1.00 117.93 ? 38  ASP   B O   1 
ATOM   2145 C CB  . ASP   B 2 43  ? 87.482  139.552 134.358 1.00 117.93 ? 38  ASP   B CB  1 
ATOM   2146 C CG  . ASP   B 2 43  ? 88.941  139.848 134.649 1.00 117.93 ? 38  ASP   B CG  1 
ATOM   2147 O OD1 . ASP   B 2 43  ? 89.426  139.447 135.727 1.00 117.93 ? 38  ASP   B OD1 1 
ATOM   2148 O OD2 . ASP   B 2 43  ? 89.603  140.480 133.799 1.00 117.93 ? 38  ASP   B OD2 1 
ATOM   2149 N N   . PRO   B 2 44  ? 87.285  136.350 133.449 1.00 115.51 ? 39  PRO   B N   1 
ATOM   2150 C CA  . PRO   B 2 44  ? 88.022  135.212 132.893 1.00 115.51 ? 39  PRO   B CA  1 
ATOM   2151 C C   . PRO   B 2 44  ? 89.276  135.656 132.159 1.00 115.51 ? 39  PRO   B C   1 
ATOM   2152 O O   . PRO   B 2 44  ? 89.345  136.752 131.597 1.00 115.51 ? 39  PRO   B O   1 
ATOM   2153 C CB  . PRO   B 2 44  ? 87.013  134.572 131.933 1.00 115.51 ? 39  PRO   B CB  1 
ATOM   2154 C CG  . PRO   B 2 44  ? 86.102  135.689 131.553 1.00 115.51 ? 39  PRO   B CG  1 
ATOM   2155 C CD  . PRO   B 2 44  ? 85.995  136.563 132.772 1.00 115.51 ? 39  PRO   B CD  1 
ATOM   2156 N N   . VAL   B 2 45  ? 90.284  134.782 132.179 1.00 107.20 ? 40  VAL   B N   1 
ATOM   2157 C CA  . VAL   B 2 45  ? 91.523  135.058 131.460 1.00 107.20 ? 40  VAL   B CA  1 
ATOM   2158 C C   . VAL   B 2 45  ? 91.278  135.074 129.956 1.00 107.20 ? 40  VAL   B C   1 
ATOM   2159 O O   . VAL   B 2 45  ? 91.781  135.946 129.239 1.00 107.20 ? 40  VAL   B O   1 
ATOM   2160 C CB  . VAL   B 2 45  ? 92.602  134.032 131.849 1.00 107.20 ? 40  VAL   B CB  1 
ATOM   2161 C CG1 . VAL   B 2 45  ? 93.827  134.190 130.969 1.00 107.20 ? 40  VAL   B CG1 1 
ATOM   2162 C CG2 . VAL   B 2 45  ? 92.976  134.188 133.312 1.00 107.20 ? 40  VAL   B CG2 1 
ATOM   2163 N N   . GLY   B 2 46  ? 90.500  134.123 129.459 1.00 104.79 ? 41  GLY   B N   1 
ATOM   2164 C CA  . GLY   B 2 46  ? 90.238  133.987 128.041 1.00 104.79 ? 41  GLY   B CA  1 
ATOM   2165 C C   . GLY   B 2 46  ? 91.051  132.858 127.432 1.00 104.79 ? 41  GLY   B C   1 
ATOM   2166 O O   . GLY   B 2 46  ? 91.816  132.164 128.103 1.00 104.79 ? 41  GLY   B O   1 
ATOM   2167 N N   . ARG   B 2 47  ? 90.867  132.688 126.126 1.00 101.56 ? 42  ARG   B N   1 
ATOM   2168 C CA  . ARG   B 2 47  ? 91.564  131.641 125.386 1.00 101.56 ? 42  ARG   B CA  1 
ATOM   2169 C C   . ARG   B 2 47  ? 93.004  132.079 125.155 1.00 101.56 ? 42  ARG   B C   1 
ATOM   2170 O O   . ARG   B 2 47  ? 93.257  133.063 124.453 1.00 101.56 ? 42  ARG   B O   1 
ATOM   2171 C CB  . ARG   B 2 47  ? 90.856  131.356 124.065 1.00 101.56 ? 42  ARG   B CB  1 
ATOM   2172 C CG  . ARG   B 2 47  ? 91.293  130.064 123.398 1.00 101.56 ? 42  ARG   B CG  1 
ATOM   2173 C CD  . ARG   B 2 47  ? 90.415  128.900 123.827 1.00 101.56 ? 42  ARG   B CD  1 
ATOM   2174 N NE  . ARG   B 2 47  ? 90.565  127.749 122.946 1.00 101.56 ? 42  ARG   B NE  1 
ATOM   2175 C CZ  . ARG   B 2 47  ? 90.356  126.492 123.314 1.00 101.56 ? 42  ARG   B CZ  1 
ATOM   2176 N NH1 . ARG   B 2 47  ? 89.979  126.186 124.545 1.00 101.56 ? 42  ARG   B NH1 1 
ATOM   2177 N NH2 . ARG   B 2 47  ? 90.530  125.518 122.425 1.00 101.56 ? 42  ARG   B NH2 1 
ATOM   2178 N N   . ILE   B 2 48  ? 93.946  131.357 125.750 1.00 97.78  ? 43  ILE   B N   1 
ATOM   2179 C CA  . ILE   B 2 48  ? 95.370  131.655 125.611 1.00 97.78  ? 43  ILE   B CA  1 
ATOM   2180 C C   . ILE   B 2 48  ? 95.917  130.684 124.571 1.00 97.78  ? 43  ILE   B C   1 
ATOM   2181 O O   . ILE   B 2 48  ? 96.345  129.572 124.885 1.00 97.78  ? 43  ILE   B O   1 
ATOM   2182 C CB  . ILE   B 2 48  ? 96.109  131.553 126.944 1.00 97.78  ? 43  ILE   B CB  1 
ATOM   2183 C CG1 . ILE   B 2 48  ? 95.412  132.397 128.016 1.00 97.78  ? 43  ILE   B CG1 1 
ATOM   2184 C CG2 . ILE   B 2 48  ? 97.556  131.986 126.782 1.00 97.78  ? 43  ILE   B CG2 1 
ATOM   2185 C CD1 . ILE   B 2 48  ? 95.026  133.790 127.553 1.00 97.78  ? 43  ILE   B CD1 1 
ATOM   2186 N N   . GLN   B 2 49  ? 95.903  131.112 123.313 1.00 98.73  ? 44  GLN   B N   1 
ATOM   2187 C CA  . GLN   B 2 49  ? 96.454  130.304 122.237 1.00 98.73  ? 44  GLN   B CA  1 
ATOM   2188 C C   . GLN   B 2 49  ? 97.959  130.511 122.141 1.00 98.73  ? 44  GLN   B C   1 
ATOM   2189 O O   . GLN   B 2 49  ? 98.457  131.636 122.243 1.00 98.73  ? 44  GLN   B O   1 
ATOM   2190 C CB  . GLN   B 2 49  ? 95.787  130.650 120.906 1.00 98.73  ? 44  GLN   B CB  1 
ATOM   2191 C CG  . GLN   B 2 49  ? 95.805  132.130 120.557 1.00 98.73  ? 44  GLN   B CG  1 
ATOM   2192 C CD  . GLN   B 2 49  ? 94.430  132.761 120.628 1.00 98.73  ? 44  GLN   B CD  1 
ATOM   2193 O OE1 . GLN   B 2 49  ? 93.783  132.751 121.675 1.00 98.73  ? 44  GLN   B OE1 1 
ATOM   2194 N NE2 . GLN   B 2 49  ? 93.975  133.315 119.511 1.00 98.73  ? 44  GLN   B NE2 1 
ATOM   2195 N N   . MET   B 2 50  ? 98.685  129.413 121.953 1.00 88.17  ? 45  MET   B N   1 
ATOM   2196 C CA  . MET   B 2 50  ? 100.130 129.447 121.808 1.00 88.17  ? 45  MET   B CA  1 
ATOM   2197 C C   . MET   B 2 50  ? 100.531 128.655 120.574 1.00 88.17  ? 45  MET   B C   1 
ATOM   2198 O O   . MET   B 2 50  ? 99.952  127.609 120.273 1.00 88.17  ? 45  MET   B O   1 
ATOM   2199 C CB  . MET   B 2 50  ? 100.835 128.879 123.045 1.00 88.17  ? 45  MET   B CB  1 
ATOM   2200 C CG  . MET   B 2 50  ? 100.659 129.715 124.299 1.00 88.17  ? 45  MET   B CG  1 
ATOM   2201 S SD  . MET   B 2 50  ? 101.483 128.990 125.727 1.00 88.17  ? 45  MET   B SD  1 
ATOM   2202 C CE  . MET   B 2 50  ? 100.667 129.859 127.062 1.00 88.17  ? 45  MET   B CE  1 
ATOM   2203 N N   . ARG   B 2 51  ? 101.530 129.165 119.864 1.00 82.91  ? 46  ARG   B N   1 
ATOM   2204 C CA  . ARG   B 2 51  ? 102.022 128.541 118.648 1.00 82.91  ? 46  ARG   B CA  1 
ATOM   2205 C C   . ARG   B 2 51  ? 103.450 128.062 118.855 1.00 82.91  ? 46  ARG   B C   1 
ATOM   2206 O O   . ARG   B 2 51  ? 104.233 128.688 119.575 1.00 82.91  ? 46  ARG   B O   1 
ATOM   2207 C CB  . ARG   B 2 51  ? 101.975 129.508 117.461 1.00 82.91  ? 46  ARG   B CB  1 
ATOM   2208 C CG  . ARG   B 2 51  ? 100.611 130.116 117.191 1.00 82.91  ? 46  ARG   B CG  1 
ATOM   2209 C CD  . ARG   B 2 51  ? 100.671 131.061 116.002 1.00 82.91  ? 46  ARG   B CD  1 
ATOM   2210 N NE  . ARG   B 2 51  ? 101.417 130.483 114.890 1.00 82.91  ? 46  ARG   B NE  1 
ATOM   2211 C CZ  . ARG   B 2 51  ? 102.547 130.980 114.405 1.00 82.91  ? 46  ARG   B CZ  1 
ATOM   2212 N NH1 . ARG   B 2 51  ? 103.092 132.076 114.906 1.00 82.91  ? 46  ARG   B NH1 1 
ATOM   2213 N NH2 . ARG   B 2 51  ? 103.146 130.359 113.393 1.00 82.91  ? 46  ARG   B NH2 1 
ATOM   2214 N N   . THR   B 2 52  ? 103.782 126.946 118.214 1.00 75.63  ? 47  THR   B N   1 
ATOM   2215 C CA  . THR   B 2 52  ? 105.141 126.421 118.258 1.00 75.63  ? 47  THR   B CA  1 
ATOM   2216 C C   . THR   B 2 52  ? 106.071 127.408 117.567 1.00 75.63  ? 47  THR   B C   1 
ATOM   2217 O O   . THR   B 2 52  ? 106.040 127.549 116.341 1.00 75.63  ? 47  THR   B O   1 
ATOM   2218 C CB  . THR   B 2 52  ? 105.210 125.054 117.589 1.00 75.63  ? 47  THR   B CB  1 
ATOM   2219 O OG1 . THR   B 2 52  ? 104.402 124.123 118.318 1.00 75.63  ? 47  THR   B OG1 1 
ATOM   2220 C CG2 . THR   B 2 52  ? 106.641 124.555 117.556 1.00 75.63  ? 47  THR   B CG2 1 
ATOM   2221 N N   . ARG   B 2 53  ? 106.895 128.098 118.352 1.00 80.10  ? 48  ARG   B N   1 
ATOM   2222 C CA  . ARG   B 2 53  ? 107.750 129.133 117.786 1.00 80.10  ? 48  ARG   B CA  1 
ATOM   2223 C C   . ARG   B 2 53  ? 108.973 128.533 117.104 1.00 80.10  ? 48  ARG   B C   1 
ATOM   2224 O O   . ARG   B 2 53  ? 109.184 128.738 115.904 1.00 80.10  ? 48  ARG   B O   1 
ATOM   2225 C CB  . ARG   B 2 53  ? 108.166 130.119 118.876 1.00 80.10  ? 48  ARG   B CB  1 
ATOM   2226 C CG  . ARG   B 2 53  ? 107.079 131.112 119.244 1.00 80.10  ? 48  ARG   B CG  1 
ATOM   2227 C CD  . ARG   B 2 53  ? 106.458 131.731 118.003 1.00 80.10  ? 48  ARG   B CD  1 
ATOM   2228 N NE  . ARG   B 2 53  ? 105.649 132.904 118.312 1.00 80.10  ? 48  ARG   B NE  1 
ATOM   2229 C CZ  . ARG   B 2 53  ? 104.454 132.865 118.885 1.00 80.10  ? 48  ARG   B CZ  1 
ATOM   2230 N NH1 . ARG   B 2 53  ? 103.886 131.719 119.224 1.00 80.10  ? 48  ARG   B NH1 1 
ATOM   2231 N NH2 . ARG   B 2 53  ? 103.810 134.004 119.120 1.00 80.10  ? 48  ARG   B NH2 1 
ATOM   2232 N N   . ARG   B 2 54  ? 109.788 127.789 117.847 1.00 78.14  ? 49  ARG   B N   1 
ATOM   2233 C CA  . ARG   B 2 54  ? 111.014 127.197 117.315 1.00 78.14  ? 49  ARG   B CA  1 
ATOM   2234 C C   . ARG   B 2 54  ? 111.016 125.708 117.644 1.00 78.14  ? 49  ARG   B C   1 
ATOM   2235 O O   . ARG   B 2 54  ? 111.333 125.319 118.770 1.00 78.14  ? 49  ARG   B O   1 
ATOM   2236 C CB  . ARG   B 2 54  ? 112.252 127.882 117.887 1.00 78.14  ? 49  ARG   B CB  1 
ATOM   2237 C CG  . ARG   B 2 54  ? 112.060 129.341 118.268 1.00 78.14  ? 49  ARG   B CG  1 
ATOM   2238 C CD  . ARG   B 2 54  ? 112.038 130.237 117.042 1.00 78.14  ? 49  ARG   B CD  1 
ATOM   2239 N NE  . ARG   B 2 54  ? 112.263 131.637 117.380 1.00 78.14  ? 49  ARG   B NE  1 
ATOM   2240 C CZ  . ARG   B 2 54  ? 113.446 132.152 117.684 1.00 78.14  ? 49  ARG   B CZ  1 
ATOM   2241 N NH1 . ARG   B 2 54  ? 114.539 131.408 117.703 1.00 78.14  ? 49  ARG   B NH1 1 
ATOM   2242 N NH2 . ARG   B 2 54  ? 113.537 133.447 117.972 1.00 78.14  ? 49  ARG   B NH2 1 
ATOM   2243 N N   . THR   B 2 55  ? 110.663 124.875 116.670 1.00 68.60  ? 50  THR   B N   1 
ATOM   2244 C CA  . THR   B 2 55  ? 110.796 123.438 116.853 1.00 68.60  ? 50  THR   B CA  1 
ATOM   2245 C C   . THR   B 2 55  ? 112.270 123.061 116.914 1.00 68.60  ? 50  THR   B C   1 
ATOM   2246 O O   . THR   B 2 55  ? 113.086 123.554 116.131 1.00 68.60  ? 50  THR   B O   1 
ATOM   2247 C CB  . THR   B 2 55  ? 110.108 122.683 115.718 1.00 68.60  ? 50  THR   B CB  1 
ATOM   2248 O OG1 . THR   B 2 55  ? 108.808 123.241 115.490 1.00 68.60  ? 50  THR   B OG1 1 
ATOM   2249 C CG2 . THR   B 2 55  ? 109.965 121.212 116.070 1.00 68.60  ? 50  THR   B CG2 1 
ATOM   2250 N N   . LEU   B 2 56  ? 112.612 122.183 117.852 1.00 65.32  ? 51  LEU   B N   1 
ATOM   2251 C CA  . LEU   B 2 56  ? 113.997 121.801 118.114 1.00 65.32  ? 51  LEU   B CA  1 
ATOM   2252 C C   . LEU   B 2 56  ? 114.143 120.308 117.843 1.00 65.32  ? 51  LEU   B C   1 
ATOM   2253 O O   . LEU   B 2 56  ? 113.997 119.481 118.745 1.00 65.32  ? 51  LEU   B O   1 
ATOM   2254 C CB  . LEU   B 2 56  ? 114.396 122.155 119.541 1.00 65.32  ? 51  LEU   B CB  1 
ATOM   2255 C CG  . LEU   B 2 56  ? 115.162 123.462 119.751 1.00 65.32  ? 51  LEU   B CG  1 
ATOM   2256 C CD1 . LEU   B 2 56  ? 114.487 124.625 119.051 1.00 65.32  ? 51  LEU   B CD1 1 
ATOM   2257 C CD2 . LEU   B 2 56  ? 115.305 123.744 121.231 1.00 65.32  ? 51  LEU   B CD2 1 
ATOM   2258 N N   . ARG   B 2 57  ? 114.438 119.969 116.594 1.00 69.26  ? 52  ARG   B N   1 
ATOM   2259 C CA  . ARG   B 2 57  ? 114.617 118.590 116.168 1.00 69.26  ? 52  ARG   B CA  1 
ATOM   2260 C C   . ARG   B 2 57  ? 116.098 118.234 116.126 1.00 69.26  ? 52  ARG   B C   1 
ATOM   2261 O O   . ARG   B 2 57  ? 116.965 119.092 115.948 1.00 69.26  ? 52  ARG   B O   1 
ATOM   2262 C CB  . ARG   B 2 57  ? 113.983 118.365 114.794 1.00 69.26  ? 52  ARG   B CB  1 
ATOM   2263 C CG  . ARG   B 2 57  ? 114.238 119.491 113.810 1.00 69.26  ? 52  ARG   B CG  1 
ATOM   2264 C CD  . ARG   B 2 57  ? 113.413 119.317 112.549 1.00 69.26  ? 52  ARG   B CD  1 
ATOM   2265 N NE  . ARG   B 2 57  ? 112.039 118.932 112.842 1.00 69.26  ? 52  ARG   B NE  1 
ATOM   2266 C CZ  . ARG   B 2 57  ? 111.029 119.784 112.943 1.00 69.26  ? 52  ARG   B CZ  1 
ATOM   2267 N NH1 . ARG   B 2 57  ? 111.204 121.085 112.785 1.00 69.26  ? 52  ARG   B NH1 1 
ATOM   2268 N NH2 . ARG   B 2 57  ? 109.811 119.319 113.207 1.00 69.26  ? 52  ARG   B NH2 1 
ATOM   2269 N N   . GLY   B 2 58  ? 116.377 116.943 116.277 1.00 65.96  ? 53  GLY   B N   1 
ATOM   2270 C CA  . GLY   B 2 58  ? 117.746 116.473 116.295 1.00 65.96  ? 53  GLY   B CA  1 
ATOM   2271 C C   . GLY   B 2 58  ? 117.977 115.316 117.243 1.00 65.96  ? 53  GLY   B C   1 
ATOM   2272 O O   . GLY   B 2 58  ? 118.969 114.594 117.114 1.00 65.96  ? 53  GLY   B O   1 
ATOM   2273 N N   . HIS   B 2 59  ? 117.074 115.126 118.201 1.00 62.73  ? 54  HIS   B N   1 
ATOM   2274 C CA  . HIS   B 2 59  ? 117.146 113.950 119.056 1.00 62.73  ? 54  HIS   B CA  1 
ATOM   2275 C C   . HIS   B 2 59  ? 116.697 112.720 118.281 1.00 62.73  ? 54  HIS   B C   1 
ATOM   2276 O O   . HIS   B 2 59  ? 115.674 112.745 117.592 1.00 62.73  ? 54  HIS   B O   1 
ATOM   2277 C CB  . HIS   B 2 59  ? 116.290 114.134 120.306 1.00 62.73  ? 54  HIS   B CB  1 
ATOM   2278 C CG  . HIS   B 2 59  ? 117.026 114.749 121.454 1.00 62.73  ? 54  HIS   B CG  1 
ATOM   2279 N ND1 . HIS   B 2 59  ? 118.028 114.089 122.130 1.00 62.73  ? 54  HIS   B ND1 1 
ATOM   2280 C CD2 . HIS   B 2 59  ? 116.903 115.957 122.050 1.00 62.73  ? 54  HIS   B CD2 1 
ATOM   2281 C CE1 . HIS   B 2 59  ? 118.493 114.865 123.092 1.00 62.73  ? 54  HIS   B CE1 1 
ATOM   2282 N NE2 . HIS   B 2 59  ? 117.827 116.005 123.065 1.00 62.73  ? 54  HIS   B NE2 1 
ATOM   2283 N N   . LEU   B 2 60  ? 117.465 111.642 118.397 1.00 68.68  ? 55  LEU   B N   1 
ATOM   2284 C CA  . LEU   B 2 60  ? 117.241 110.437 117.615 1.00 68.68  ? 55  LEU   B CA  1 
ATOM   2285 C C   . LEU   B 2 60  ? 116.337 109.434 118.315 1.00 68.68  ? 55  LEU   B C   1 
ATOM   2286 O O   . LEU   B 2 60  ? 116.113 108.345 117.778 1.00 68.68  ? 55  LEU   B O   1 
ATOM   2287 C CB  . LEU   B 2 60  ? 118.580 109.779 117.281 1.00 68.68  ? 55  LEU   B CB  1 
ATOM   2288 C CG  . LEU   B 2 60  ? 119.659 110.741 116.788 1.00 68.68  ? 55  LEU   B CG  1 
ATOM   2289 C CD1 . LEU   B 2 60  ? 120.977 110.017 116.611 1.00 68.68  ? 55  LEU   B CD1 1 
ATOM   2290 C CD2 . LEU   B 2 60  ? 119.227 111.403 115.491 1.00 68.68  ? 55  LEU   B CD2 1 
ATOM   2291 N N   . ALA   B 2 61  ? 115.814 109.768 119.488 1.00 67.36  ? 56  ALA   B N   1 
ATOM   2292 C CA  . ALA   B 2 61  ? 114.997 108.833 120.248 1.00 67.36  ? 56  ALA   B CA  1 
ATOM   2293 C C   . ALA   B 2 61  ? 114.145 109.621 121.236 1.00 67.36  ? 56  ALA   B C   1 
ATOM   2294 O O   . ALA   B 2 61  ? 114.075 110.853 121.178 1.00 67.36  ? 56  ALA   B O   1 
ATOM   2295 C CB  . ALA   B 2 61  ? 115.875 107.787 120.938 1.00 67.36  ? 56  ALA   B CB  1 
ATOM   2296 N N   . LYS   B 2 62  ? 113.538 108.894 122.151 1.00 63.49  ? 57  LYS   B N   1 
ATOM   2297 C CA  . LYS   B 2 62  ? 112.560 109.559 123.028 1.00 63.49  ? 57  LYS   B CA  1 
ATOM   2298 C C   . LYS   B 2 62  ? 113.242 110.541 123.956 1.00 63.49  ? 57  LYS   B C   1 
ATOM   2299 O O   . LYS   B 2 62  ? 114.315 110.218 124.472 1.00 63.49  ? 57  LYS   B O   1 
ATOM   2300 C CB  . LYS   B 2 62  ? 111.761 108.524 123.821 1.00 63.49  ? 57  LYS   B CB  1 
ATOM   2301 C CG  . LYS   B 2 62  ? 110.687 107.785 123.039 1.00 63.49  ? 57  LYS   B CG  1 
ATOM   2302 C CD  . LYS   B 2 62  ? 110.209 106.543 123.750 1.00 63.49  ? 57  LYS   B CD  1 
ATOM   2303 C CE  . LYS   B 2 62  ? 111.339 105.580 124.037 1.00 63.49  ? 57  LYS   B CE  1 
ATOM   2304 N NZ  . LYS   B 2 62  ? 112.121 105.282 122.815 1.00 63.49  ? 57  LYS   B NZ  1 
ATOM   2305 N N   . ILE   B 2 63  ? 112.574 111.646 124.211 1.00 58.68  ? 58  ILE   B N   1 
ATOM   2306 C CA  . ILE   B 2 63  ? 113.058 112.674 125.127 1.00 58.68  ? 58  ILE   B CA  1 
ATOM   2307 C C   . ILE   B 2 63  ? 112.375 112.468 126.471 1.00 58.68  ? 58  ILE   B C   1 
ATOM   2308 O O   . ILE   B 2 63  ? 111.141 112.464 126.554 1.00 58.68  ? 58  ILE   B O   1 
ATOM   2309 C CB  . ILE   B 2 63  ? 112.788 114.086 124.587 1.00 58.68  ? 58  ILE   B CB  1 
ATOM   2310 C CG1 . ILE   B 2 63  ? 113.565 114.325 123.296 1.00 58.68  ? 58  ILE   B CG1 1 
ATOM   2311 C CG2 . ILE   B 2 63  ? 113.158 115.131 125.620 1.00 58.68  ? 58  ILE   B CG2 1 
ATOM   2312 C CD1 . ILE   B 2 63  ? 113.189 115.608 122.605 1.00 58.68  ? 58  ILE   B CD1 1 
ATOM   2313 N N   . TYR   B 2 64  ? 113.171 112.308 127.527 1.00 59.00  ? 59  TYR   B N   1 
ATOM   2314 C CA  . TYR   B 2 64  ? 112.632 112.001 128.843 1.00 59.00  ? 59  TYR   B CA  1 
ATOM   2315 C C   . TYR   B 2 64  ? 112.578 113.192 129.789 1.00 59.00  ? 59  TYR   B C   1 
ATOM   2316 O O   . TYR   B 2 64  ? 111.742 113.194 130.698 1.00 59.00  ? 59  TYR   B O   1 
ATOM   2317 C CB  . TYR   B 2 64  ? 113.446 110.883 129.499 1.00 59.00  ? 59  TYR   B CB  1 
ATOM   2318 C CG  . TYR   B 2 64  ? 113.320 109.554 128.798 1.00 59.00  ? 59  TYR   B CG  1 
ATOM   2319 C CD1 . TYR   B 2 64  ? 112.163 109.215 128.116 1.00 59.00  ? 59  TYR   B CD1 1 
ATOM   2320 C CD2 . TYR   B 2 64  ? 114.355 108.636 128.824 1.00 59.00  ? 59  TYR   B CD2 1 
ATOM   2321 C CE1 . TYR   B 2 64  ? 112.043 107.998 127.477 1.00 59.00  ? 59  TYR   B CE1 1 
ATOM   2322 C CE2 . TYR   B 2 64  ? 114.245 107.419 128.193 1.00 59.00  ? 59  TYR   B CE2 1 
ATOM   2323 C CZ  . TYR   B 2 64  ? 113.089 107.104 127.518 1.00 59.00  ? 59  TYR   B CZ  1 
ATOM   2324 O OH  . TYR   B 2 64  ? 112.982 105.888 126.885 1.00 59.00  ? 59  TYR   B OH  1 
ATOM   2325 N N   . ALA   B 2 65  ? 113.433 114.195 129.610 1.00 51.90  ? 60  ALA   B N   1 
ATOM   2326 C CA  . ALA   B 2 65  ? 113.426 115.333 130.518 1.00 51.90  ? 60  ALA   B CA  1 
ATOM   2327 C C   . ALA   B 2 65  ? 114.102 116.523 129.859 1.00 51.90  ? 60  ALA   B C   1 
ATOM   2328 O O   . ALA   B 2 65  ? 114.809 116.388 128.858 1.00 51.90  ? 60  ALA   B O   1 
ATOM   2329 C CB  . ALA   B 2 65  ? 114.116 114.998 131.842 1.00 51.90  ? 60  ALA   B CB  1 
ATOM   2330 N N   . MET   B 2 66  ? 113.870 117.693 130.444 1.00 50.41  ? 61  MET   B N   1 
ATOM   2331 C CA  . MET   B 2 66  ? 114.512 118.924 130.011 1.00 50.41  ? 61  MET   B CA  1 
ATOM   2332 C C   . MET   B 2 66  ? 114.520 119.891 131.184 1.00 50.41  ? 61  MET   B C   1 
ATOM   2333 O O   . MET   B 2 66  ? 113.785 119.715 132.158 1.00 50.41  ? 61  MET   B O   1 
ATOM   2334 C CB  . MET   B 2 66  ? 113.801 119.543 128.805 1.00 50.41  ? 61  MET   B CB  1 
ATOM   2335 C CG  . MET   B 2 66  ? 112.471 120.185 129.142 1.00 50.41  ? 61  MET   B CG  1 
ATOM   2336 S SD  . MET   B 2 66  ? 112.138 121.660 128.170 1.00 50.41  ? 61  MET   B SD  1 
ATOM   2337 C CE  . MET   B 2 66  ? 113.155 122.854 129.027 1.00 50.41  ? 61  MET   B CE  1 
ATOM   2338 N N   . HIS   B 2 67  ? 115.364 120.913 131.083 1.00 56.44  ? 62  HIS   B N   1 
ATOM   2339 C CA  . HIS   B 2 67  ? 115.398 121.962 132.095 1.00 56.44  ? 62  HIS   B CA  1 
ATOM   2340 C C   . HIS   B 2 67  ? 115.836 123.264 131.448 1.00 56.44  ? 62  HIS   B C   1 
ATOM   2341 O O   . HIS   B 2 67  ? 116.936 123.343 130.896 1.00 56.44  ? 62  HIS   B O   1 
ATOM   2342 C CB  . HIS   B 2 67  ? 116.330 121.600 133.248 1.00 56.44  ? 62  HIS   B CB  1 
ATOM   2343 C CG  . HIS   B 2 67  ? 116.139 122.455 134.462 1.00 56.44  ? 62  HIS   B CG  1 
ATOM   2344 N ND1 . HIS   B 2 67  ? 117.096 123.340 134.908 1.00 56.44  ? 62  HIS   B ND1 1 
ATOM   2345 C CD2 . HIS   B 2 67  ? 115.095 122.569 135.315 1.00 56.44  ? 62  HIS   B CD2 1 
ATOM   2346 C CE1 . HIS   B 2 67  ? 116.652 123.958 135.987 1.00 56.44  ? 62  HIS   B CE1 1 
ATOM   2347 N NE2 . HIS   B 2 67  ? 115.440 123.508 136.255 1.00 56.44  ? 62  HIS   B NE2 1 
ATOM   2348 N N   . TRP   B 2 68  ? 114.976 124.275 131.520 1.00 62.42  ? 63  TRP   B N   1 
ATOM   2349 C CA  . TRP   B 2 68  ? 115.308 125.584 130.979 1.00 62.42  ? 63  TRP   B CA  1 
ATOM   2350 C C   . TRP   B 2 68  ? 116.468 126.201 131.746 1.00 62.42  ? 63  TRP   B C   1 
ATOM   2351 O O   . TRP   B 2 68  ? 116.631 125.977 132.947 1.00 62.42  ? 63  TRP   B O   1 
ATOM   2352 C CB  . TRP   B 2 68  ? 114.097 126.507 131.057 1.00 62.42  ? 63  TRP   B CB  1 
ATOM   2353 C CG  . TRP   B 2 68  ? 113.349 126.639 129.782 1.00 62.42  ? 63  TRP   B CG  1 
ATOM   2354 C CD1 . TRP   B 2 68  ? 112.127 126.117 129.497 1.00 62.42  ? 63  TRP   B CD1 1 
ATOM   2355 C CD2 . TRP   B 2 68  ? 113.773 127.335 128.609 1.00 62.42  ? 63  TRP   B CD2 1 
ATOM   2356 N NE1 . TRP   B 2 68  ? 111.756 126.451 128.221 1.00 62.42  ? 63  TRP   B NE1 1 
ATOM   2357 C CE2 . TRP   B 2 68  ? 112.752 127.199 127.652 1.00 62.42  ? 63  TRP   B CE2 1 
ATOM   2358 C CE3 . TRP   B 2 68  ? 114.915 128.066 128.275 1.00 62.42  ? 63  TRP   B CE3 1 
ATOM   2359 C CZ2 . TRP   B 2 68  ? 112.837 127.764 126.386 1.00 62.42  ? 63  TRP   B CZ2 1 
ATOM   2360 C CZ3 . TRP   B 2 68  ? 114.998 128.624 127.018 1.00 62.42  ? 63  TRP   B CZ3 1 
ATOM   2361 C CH2 . TRP   B 2 68  ? 113.966 128.470 126.088 1.00 62.42  ? 63  TRP   B CH2 1 
ATOM   2362 N N   . GLY   B 2 69  ? 117.278 126.984 131.044 1.00 69.93  ? 64  GLY   B N   1 
ATOM   2363 C CA  . GLY   B 2 69  ? 118.335 127.717 131.702 1.00 69.93  ? 64  GLY   B CA  1 
ATOM   2364 C C   . GLY   B 2 69  ? 117.823 128.944 132.429 1.00 69.93  ? 64  GLY   B C   1 
ATOM   2365 O O   . GLY   B 2 69  ? 116.758 129.485 132.134 1.00 69.93  ? 64  GLY   B O   1 
ATOM   2366 N N   . THR   B 2 70  ? 118.609 129.392 133.410 1.00 73.39  ? 65  THR   B N   1 
ATOM   2367 C CA  . THR   B 2 70  ? 118.252 130.601 134.140 1.00 73.39  ? 65  THR   B CA  1 
ATOM   2368 C C   . THR   B 2 70  ? 118.401 131.855 133.292 1.00 73.39  ? 65  THR   B C   1 
ATOM   2369 O O   . THR   B 2 70  ? 117.858 132.903 133.656 1.00 73.39  ? 65  THR   B O   1 
ATOM   2370 C CB  . THR   B 2 70  ? 119.095 130.724 135.407 1.00 73.39  ? 65  THR   B CB  1 
ATOM   2371 O OG1 . THR   B 2 70  ? 120.464 130.435 135.104 1.00 73.39  ? 65  THR   B OG1 1 
ATOM   2372 C CG2 . THR   B 2 70  ? 118.593 129.761 136.465 1.00 73.39  ? 65  THR   B CG2 1 
ATOM   2373 N N   . ASP   B 2 71  ? 119.120 131.775 132.176 1.00 74.49  ? 66  ASP   B N   1 
ATOM   2374 C CA  . ASP   B 2 71  ? 119.181 132.875 131.226 1.00 74.49  ? 66  ASP   B CA  1 
ATOM   2375 C C   . ASP   B 2 71  ? 118.012 132.869 130.252 1.00 74.49  ? 66  ASP   B C   1 
ATOM   2376 O O   . ASP   B 2 71  ? 117.926 133.767 129.408 1.00 74.49  ? 66  ASP   B O   1 
ATOM   2377 C CB  . ASP   B 2 71  ? 120.503 132.834 130.453 1.00 74.49  ? 66  ASP   B CB  1 
ATOM   2378 C CG  . ASP   B 2 71  ? 120.661 131.573 129.622 1.00 74.49  ? 66  ASP   B CG  1 
ATOM   2379 O OD1 . ASP   B 2 71  ? 119.801 130.673 129.713 1.00 74.49  ? 66  ASP   B OD1 1 
ATOM   2380 O OD2 . ASP   B 2 71  ? 121.655 131.483 128.873 1.00 74.49  ? 66  ASP   B OD2 1 
ATOM   2381 N N   . SER   B 2 72  ? 117.131 131.871 130.346 1.00 74.72  ? 67  SER   B N   1 
ATOM   2382 C CA  . SER   B 2 72  ? 115.973 131.728 129.464 1.00 74.72  ? 67  SER   B CA  1 
ATOM   2383 C C   . SER   B 2 72  ? 116.387 131.535 128.010 1.00 74.72  ? 67  SER   B C   1 
ATOM   2384 O O   . SER   B 2 72  ? 115.627 131.853 127.093 1.00 74.72  ? 67  SER   B O   1 
ATOM   2385 C CB  . SER   B 2 72  ? 115.022 132.921 129.591 1.00 74.72  ? 67  SER   B CB  1 
ATOM   2386 O OG  . SER   B 2 72  ? 114.698 133.172 130.946 1.00 74.72  ? 67  SER   B OG  1 
ATOM   2387 N N   . ARG   B 2 73  ? 117.589 131.025 127.784 1.00 71.88  ? 68  ARG   B N   1 
ATOM   2388 C CA  . ARG   B 2 73  ? 118.027 130.784 126.414 1.00 71.88  ? 68  ARG   B CA  1 
ATOM   2389 C C   . ARG   B 2 73  ? 118.537 129.371 126.180 1.00 71.88  ? 68  ARG   B C   1 
ATOM   2390 O O   . ARG   B 2 73  ? 118.285 128.803 125.116 1.00 71.88  ? 68  ARG   B O   1 
ATOM   2391 C CB  . ARG   B 2 73  ? 119.114 131.797 126.027 1.00 71.88  ? 68  ARG   B CB  1 
ATOM   2392 C CG  . ARG   B 2 73  ? 119.550 131.702 124.578 1.00 71.88  ? 68  ARG   B CG  1 
ATOM   2393 C CD  . ARG   B 2 73  ? 120.539 132.794 124.224 1.00 71.88  ? 68  ARG   B CD  1 
ATOM   2394 N NE  . ARG   B 2 73  ? 121.012 132.667 122.852 1.00 71.88  ? 68  ARG   B NE  1 
ATOM   2395 C CZ  . ARG   B 2 73  ? 121.861 133.504 122.273 1.00 71.88  ? 68  ARG   B CZ  1 
ATOM   2396 N NH1 . ARG   B 2 73  ? 122.345 134.553 122.917 1.00 71.88  ? 68  ARG   B NH1 1 
ATOM   2397 N NH2 . ARG   B 2 73  ? 122.234 133.283 121.016 1.00 71.88  ? 68  ARG   B NH2 1 
ATOM   2398 N N   . LEU   B 2 74  ? 119.236 128.784 127.145 1.00 64.74  ? 69  LEU   B N   1 
ATOM   2399 C CA  . LEU   B 2 74  ? 119.879 127.488 126.975 1.00 64.74  ? 69  LEU   B CA  1 
ATOM   2400 C C   . LEU   B 2 74  ? 119.080 126.428 127.719 1.00 64.74  ? 69  LEU   B C   1 
ATOM   2401 O O   . LEU   B 2 74  ? 119.048 126.425 128.952 1.00 64.74  ? 69  LEU   B O   1 
ATOM   2402 C CB  . LEU   B 2 74  ? 121.320 127.522 127.484 1.00 64.74  ? 69  LEU   B CB  1 
ATOM   2403 C CG  . LEU   B 2 74  ? 122.409 128.030 126.538 1.00 64.74  ? 69  LEU   B CG  1 
ATOM   2404 C CD1 . LEU   B 2 74  ? 122.315 129.533 126.352 1.00 64.74  ? 69  LEU   B CD1 1 
ATOM   2405 C CD2 . LEU   B 2 74  ? 123.779 127.644 127.063 1.00 64.74  ? 69  LEU   B CD2 1 
ATOM   2406 N N   . LEU   B 2 75  ? 118.455 125.522 126.974 1.00 54.25  ? 70  LEU   B N   1 
ATOM   2407 C CA  . LEU   B 2 75  ? 117.692 124.425 127.555 1.00 54.25  ? 70  LEU   B CA  1 
ATOM   2408 C C   . LEU   B 2 75  ? 118.410 123.122 127.246 1.00 54.25  ? 70  LEU   B C   1 
ATOM   2409 O O   . LEU   B 2 75  ? 118.802 122.882 126.100 1.00 54.25  ? 70  LEU   B O   1 
ATOM   2410 C CB  . LEU   B 2 75  ? 116.250 124.411 127.032 1.00 54.25  ? 70  LEU   B CB  1 
ATOM   2411 C CG  . LEU   B 2 75  ? 115.901 124.209 125.555 1.00 54.25  ? 70  LEU   B CG  1 
ATOM   2412 C CD1 . LEU   B 2 75  ? 115.834 122.738 125.178 1.00 54.25  ? 70  LEU   B CD1 1 
ATOM   2413 C CD2 . LEU   B 2 75  ? 114.592 124.899 125.227 1.00 54.25  ? 70  LEU   B CD2 1 
ATOM   2414 N N   . VAL   B 2 76  ? 118.607 122.307 128.263 1.00 53.29  ? 71  VAL   B N   1 
ATOM   2415 C CA  . VAL   B 2 76  ? 119.252 121.010 128.109 1.00 53.29  ? 71  VAL   B CA  1 
ATOM   2416 C C   . VAL   B 2 76  ? 118.186 119.927 128.095 1.00 53.29  ? 71  VAL   B C   1 
ATOM   2417 O O   . VAL   B 2 76  ? 117.236 119.959 128.883 1.00 53.29  ? 71  VAL   B O   1 
ATOM   2418 C CB  . VAL   B 2 76  ? 120.286 120.774 129.225 1.00 53.29  ? 71  VAL   B CB  1 
ATOM   2419 C CG1 . VAL   B 2 76  ? 119.637 120.862 130.590 1.00 53.29  ? 71  VAL   B CG1 1 
ATOM   2420 C CG2 . VAL   B 2 76  ? 120.953 119.424 129.041 1.00 53.29  ? 71  VAL   B CG2 1 
ATOM   2421 N N   . SER   B 2 77  ? 118.327 118.973 127.179 1.00 52.15  ? 72  SER   B N   1 
ATOM   2422 C CA  . SER   B 2 77  ? 117.377 117.881 127.041 1.00 52.15  ? 72  SER   B CA  1 
ATOM   2423 C C   . SER   B 2 77  ? 118.108 116.553 127.128 1.00 52.15  ? 72  SER   B C   1 
ATOM   2424 O O   . SER   B 2 77  ? 119.198 116.397 126.572 1.00 52.15  ? 72  SER   B O   1 
ATOM   2425 C CB  . SER   B 2 77  ? 116.622 117.962 125.719 1.00 52.15  ? 72  SER   B CB  1 
ATOM   2426 O OG  . SER   B 2 77  ? 117.513 117.915 124.622 1.00 52.15  ? 72  SER   B OG  1 
ATOM   2427 N N   . ALA   B 2 78  ? 117.500 115.600 127.825 1.00 54.25  ? 73  ALA   B N   1 
ATOM   2428 C CA  . ALA   B 2 78  ? 118.044 114.259 127.975 1.00 54.25  ? 73  ALA   B CA  1 
ATOM   2429 C C   . ALA   B 2 78  ? 117.149 113.279 127.235 1.00 54.25  ? 73  ALA   B C   1 
ATOM   2430 O O   . ALA   B 2 78  ? 115.923 113.338 127.360 1.00 54.25  ? 73  ALA   B O   1 
ATOM   2431 C CB  . ALA   B 2 78  ? 118.152 113.871 129.449 1.00 54.25  ? 73  ALA   B CB  1 
ATOM   2432 N N   . SER   B 2 79  ? 117.761 112.383 126.468 1.00 60.52  ? 74  SER   B N   1 
ATOM   2433 C CA  . SER   B 2 79  ? 117.013 111.425 125.672 1.00 60.52  ? 74  SER   B CA  1 
ATOM   2434 C C   . SER   B 2 79  ? 117.667 110.057 125.780 1.00 60.52  ? 74  SER   B C   1 
ATOM   2435 O O   . SER   B 2 79  ? 118.854 109.935 126.088 1.00 60.52  ? 74  SER   B O   1 
ATOM   2436 C CB  . SER   B 2 79  ? 116.928 111.860 124.206 1.00 60.52  ? 74  SER   B CB  1 
ATOM   2437 O OG  . SER   B 2 79  ? 116.223 110.902 123.439 1.00 60.52  ? 74  SER   B OG  1 
ATOM   2438 N N   . GLN   B 2 80  ? 116.887 109.025 125.454 1.00 65.08  ? 75  GLN   B N   1 
ATOM   2439 C CA  . GLN   B 2 80  ? 117.371 107.631 125.600 1.00 65.08  ? 75  GLN   B CA  1 
ATOM   2440 C C   . GLN   B 2 80  ? 118.392 107.305 124.515 1.00 65.08  ? 75  GLN   B C   1 
ATOM   2441 O O   . GLN   B 2 80  ? 119.010 106.233 124.600 1.00 65.08  ? 75  GLN   B O   1 
ATOM   2442 C CB  . GLN   B 2 80  ? 116.200 106.663 125.475 1.00 65.08  ? 75  GLN   B CB  1 
ATOM   2443 N N   . ASP   B 2 81  ? 118.545 108.180 123.529 1.00 65.72  ? 76  ASP   B N   1 
ATOM   2444 C CA  . ASP   B 2 81  ? 119.540 107.952 122.491 1.00 65.72  ? 76  ASP   B CA  1 
ATOM   2445 C C   . ASP   B 2 81  ? 120.964 108.018 123.022 1.00 65.72  ? 76  ASP   B C   1 
ATOM   2446 O O   . ASP   B 2 81  ? 121.890 107.606 122.316 1.00 65.72  ? 76  ASP   B O   1 
ATOM   2447 C CB  . ASP   B 2 81  ? 119.354 108.965 121.359 1.00 65.72  ? 76  ASP   B CB  1 
ATOM   2448 C CG  . ASP   B 2 81  ? 119.382 110.398 121.848 1.00 65.72  ? 76  ASP   B CG  1 
ATOM   2449 O OD1 . ASP   B 2 81  ? 119.586 110.611 123.060 1.00 65.72  ? 76  ASP   B OD1 1 
ATOM   2450 O OD2 . ASP   B 2 81  ? 119.194 111.314 121.022 1.00 65.72  ? 76  ASP   B OD2 1 
ATOM   2451 N N   . GLY   B 2 82  ? 121.157 108.517 124.238 1.00 65.41  ? 77  GLY   B N   1 
ATOM   2452 C CA  . GLY   B 2 82  ? 122.471 108.654 124.821 1.00 65.41  ? 77  GLY   B CA  1 
ATOM   2453 C C   . GLY   B 2 82  ? 123.044 110.049 124.791 1.00 65.41  ? 77  GLY   B C   1 
ATOM   2454 O O   . GLY   B 2 82  ? 124.197 110.232 125.195 1.00 65.41  ? 77  GLY   B O   1 
ATOM   2455 N N   . LYS   B 2 83  ? 122.283 111.035 124.332 1.00 65.08  ? 78  LYS   B N   1 
ATOM   2456 C CA  . LYS   B 2 83  ? 122.747 112.408 124.241 1.00 65.08  ? 78  LYS   B CA  1 
ATOM   2457 C C   . LYS   B 2 83  ? 122.089 113.259 125.318 1.00 65.08  ? 78  LYS   B C   1 
ATOM   2458 O O   . LYS   B 2 83  ? 121.022 112.929 125.841 1.00 65.08  ? 78  LYS   B O   1 
ATOM   2459 C CB  . LYS   B 2 83  ? 122.454 112.997 122.857 1.00 65.08  ? 78  LYS   B CB  1 
ATOM   2460 C CG  . LYS   B 2 83  ? 122.843 112.090 121.704 1.00 65.08  ? 78  LYS   B CG  1 
ATOM   2461 C CD  . LYS   B 2 83  ? 124.350 111.925 121.613 1.00 65.08  ? 78  LYS   B CD  1 
ATOM   2462 C CE  . LYS   B 2 83  ? 124.720 110.700 120.793 1.00 65.08  ? 78  LYS   B CE  1 
ATOM   2463 N NZ  . LYS   B 2 83  ? 125.821 109.923 121.424 1.00 65.08  ? 78  LYS   B NZ  1 
ATOM   2464 N N   . LEU   B 2 84  ? 122.748 114.366 125.644 1.00 62.46  ? 79  LEU   B N   1 
ATOM   2465 C CA  . LEU   B 2 84  ? 122.275 115.336 126.625 1.00 62.46  ? 79  LEU   B CA  1 
ATOM   2466 C C   . LEU   B 2 84  ? 122.427 116.743 126.057 1.00 62.46  ? 79  LEU   B C   1 
ATOM   2467 O O   . LEU   B 2 84  ? 123.038 117.631 126.652 1.00 62.46  ? 79  LEU   B O   1 
ATOM   2468 C CB  . LEU   B 2 84  ? 123.013 115.154 127.951 1.00 62.46  ? 79  LEU   B CB  1 
ATOM   2469 C CG  . LEU   B 2 84  ? 122.623 116.020 129.150 1.00 62.46  ? 79  LEU   B CG  1 
ATOM   2470 C CD1 . LEU   B 2 84  ? 121.426 115.423 129.854 1.00 62.46  ? 79  LEU   B CD1 1 
ATOM   2471 C CD2 . LEU   B 2 84  ? 123.782 116.152 130.112 1.00 62.46  ? 79  LEU   B CD2 1 
ATOM   2472 N N   . ILE   B 2 85  ? 121.890 116.932 124.849 1.00 61.44  ? 80  ILE   B N   1 
ATOM   2473 C CA  . ILE   B 2 85  ? 122.097 118.161 124.093 1.00 61.44  ? 80  ILE   B CA  1 
ATOM   2474 C C   . ILE   B 2 85  ? 121.709 119.383 124.914 1.00 61.44  ? 80  ILE   B C   1 
ATOM   2475 O O   . ILE   B 2 85  ? 120.755 119.352 125.699 1.00 61.44  ? 80  ILE   B O   1 
ATOM   2476 C CB  . ILE   B 2 85  ? 121.292 118.102 122.784 1.00 61.44  ? 80  ILE   B CB  1 
ATOM   2477 C CG1 . ILE   B 2 85  ? 121.463 116.738 122.121 1.00 61.44  ? 80  ILE   B CG1 1 
ATOM   2478 C CG2 . ILE   B 2 85  ? 121.717 119.204 121.839 1.00 61.44  ? 80  ILE   B CG2 1 
ATOM   2479 C CD1 . ILE   B 2 85  ? 120.598 116.554 120.903 1.00 61.44  ? 80  ILE   B CD1 1 
ATOM   2480 N N   . ILE   B 2 86  ? 122.461 120.465 124.734 1.00 56.11  ? 81  ILE   B N   1 
ATOM   2481 C CA  . ILE   B 2 86  ? 122.146 121.767 125.309 1.00 56.11  ? 81  ILE   B CA  1 
ATOM   2482 C C   . ILE   B 2 86  ? 121.798 122.684 124.145 1.00 56.11  ? 81  ILE   B C   1 
ATOM   2483 O O   . ILE   B 2 86  ? 122.683 123.202 123.457 1.00 56.11  ? 81  ILE   B O   1 
ATOM   2484 C CB  . ILE   B 2 86  ? 123.301 122.331 126.145 1.00 56.11  ? 81  ILE   B CB  1 
ATOM   2485 C CG1 . ILE   B 2 86  ? 123.551 121.464 127.379 1.00 56.11  ? 81  ILE   B CG1 1 
ATOM   2486 C CG2 . ILE   B 2 86  ? 123.015 123.766 126.551 1.00 56.11  ? 81  ILE   B CG2 1 
ATOM   2487 C CD1 . ILE   B 2 86  ? 124.564 120.368 127.178 1.00 56.11  ? 81  ILE   B CD1 1 
ATOM   2488 N N   . TRP   B 2 87  ? 120.507 122.884 123.916 1.00 60.26  ? 82  TRP   B N   1 
ATOM   2489 C CA  . TRP   B 2 87  ? 120.056 123.668 122.781 1.00 60.26  ? 82  TRP   B CA  1 
ATOM   2490 C C   . TRP   B 2 87  ? 120.070 125.156 123.110 1.00 60.26  ? 82  TRP   B C   1 
ATOM   2491 O O   . TRP   B 2 87  ? 120.085 125.566 124.272 1.00 60.26  ? 82  TRP   B O   1 
ATOM   2492 C CB  . TRP   B 2 87  ? 118.649 123.252 122.358 1.00 60.26  ? 82  TRP   B CB  1 
ATOM   2493 C CG  . TRP   B 2 87  ? 118.472 121.782 122.158 1.00 60.26  ? 82  TRP   B CG  1 
ATOM   2494 C CD1 . TRP   B 2 87  ? 118.518 120.812 123.114 1.00 60.26  ? 82  TRP   B CD1 1 
ATOM   2495 C CD2 . TRP   B 2 87  ? 118.211 121.112 120.922 1.00 60.26  ? 82  TRP   B CD2 1 
ATOM   2496 N NE1 . TRP   B 2 87  ? 118.308 119.580 122.550 1.00 60.26  ? 82  TRP   B NE1 1 
ATOM   2497 C CE2 . TRP   B 2 87  ? 118.117 119.738 121.204 1.00 60.26  ? 82  TRP   B CE2 1 
ATOM   2498 C CE3 . TRP   B 2 87  ? 118.053 121.542 119.602 1.00 60.26  ? 82  TRP   B CE3 1 
ATOM   2499 C CZ2 . TRP   B 2 87  ? 117.869 118.791 120.217 1.00 60.26  ? 82  TRP   B CZ2 1 
ATOM   2500 C CZ3 . TRP   B 2 87  ? 117.806 120.601 118.626 1.00 60.26  ? 82  TRP   B CZ3 1 
ATOM   2501 C CH2 . TRP   B 2 87  ? 117.717 119.241 118.938 1.00 60.26  ? 82  TRP   B CH2 1 
ATOM   2502 N N   . ASP   B 2 88  ? 120.068 125.966 122.058 1.00 72.66  ? 83  ASP   B N   1 
ATOM   2503 C CA  . ASP   B 2 88  ? 119.918 127.413 122.165 1.00 72.66  ? 83  ASP   B CA  1 
ATOM   2504 C C   . ASP   B 2 88  ? 118.628 127.764 121.435 1.00 72.66  ? 83  ASP   B C   1 
ATOM   2505 O O   . ASP   B 2 88  ? 118.601 127.818 120.202 1.00 72.66  ? 83  ASP   B O   1 
ATOM   2506 C CB  . ASP   B 2 88  ? 121.120 128.146 121.579 1.00 72.66  ? 83  ASP   B CB  1 
ATOM   2507 C CG  . ASP   B 2 88  ? 121.085 129.637 121.856 1.00 72.66  ? 83  ASP   B CG  1 
ATOM   2508 O OD1 . ASP   B 2 88  ? 120.192 130.325 121.323 1.00 72.66  ? 83  ASP   B OD1 1 
ATOM   2509 O OD2 . ASP   B 2 88  ? 121.952 130.123 122.611 1.00 72.66  ? 83  ASP   B OD2 1 
ATOM   2510 N N   . SER   B 2 89  ? 117.561 127.997 122.202 1.00 76.58  ? 84  SER   B N   1 
ATOM   2511 C CA  . SER   B 2 89  ? 116.249 128.220 121.607 1.00 76.58  ? 84  SER   B CA  1 
ATOM   2512 C C   . SER   B 2 89  ? 116.241 129.427 120.679 1.00 76.58  ? 84  SER   B C   1 
ATOM   2513 O O   . SER   B 2 89  ? 115.482 129.452 119.704 1.00 76.58  ? 84  SER   B O   1 
ATOM   2514 C CB  . SER   B 2 89  ? 115.207 128.395 122.709 1.00 76.58  ? 84  SER   B CB  1 
ATOM   2515 O OG  . SER   B 2 89  ? 115.591 129.426 123.602 1.00 76.58  ? 84  SER   B OG  1 
ATOM   2516 N N   . TYR   B 2 90  ? 117.070 130.432 120.964 1.00 78.62  ? 85  TYR   B N   1 
ATOM   2517 C CA  . TYR   B 2 90  ? 117.091 131.633 120.134 1.00 78.62  ? 85  TYR   B CA  1 
ATOM   2518 C C   . TYR   B 2 90  ? 117.538 131.321 118.712 1.00 78.62  ? 85  TYR   B C   1 
ATOM   2519 O O   . TYR   B 2 90  ? 116.961 131.834 117.746 1.00 78.62  ? 85  TYR   B O   1 
ATOM   2520 C CB  . TYR   B 2 90  ? 118.002 132.687 120.762 1.00 78.62  ? 85  TYR   B CB  1 
ATOM   2521 C CG  . TYR   B 2 90  ? 117.348 133.501 121.854 1.00 78.62  ? 85  TYR   B CG  1 
ATOM   2522 C CD1 . TYR   B 2 90  ? 116.062 133.213 122.287 1.00 78.62  ? 85  TYR   B CD1 1 
ATOM   2523 C CD2 . TYR   B 2 90  ? 118.016 134.561 122.449 1.00 78.62  ? 85  TYR   B CD2 1 
ATOM   2524 C CE1 . TYR   B 2 90  ? 115.462 133.956 123.283 1.00 78.62  ? 85  TYR   B CE1 1 
ATOM   2525 C CE2 . TYR   B 2 90  ? 117.424 135.309 123.446 1.00 78.62  ? 85  TYR   B CE2 1 
ATOM   2526 C CZ  . TYR   B 2 90  ? 116.147 135.002 123.859 1.00 78.62  ? 85  TYR   B CZ  1 
ATOM   2527 O OH  . TYR   B 2 90  ? 115.553 135.746 124.852 1.00 78.62  ? 85  TYR   B OH  1 
ATOM   2528 N N   . THR   B 2 91  ? 118.561 130.483 118.559 1.00 77.01  ? 86  THR   B N   1 
ATOM   2529 C CA  . THR   B 2 91  ? 119.142 130.207 117.254 1.00 77.01  ? 86  THR   B CA  1 
ATOM   2530 C C   . THR   B 2 91  ? 119.010 128.756 116.815 1.00 77.01  ? 86  THR   B C   1 
ATOM   2531 O O   . THR   B 2 91  ? 119.469 128.419 115.717 1.00 77.01  ? 86  THR   B O   1 
ATOM   2532 C CB  . THR   B 2 91  ? 120.626 130.601 117.239 1.00 77.01  ? 86  THR   B CB  1 
ATOM   2533 O OG1 . THR   B 2 91  ? 121.342 129.810 118.194 1.00 77.01  ? 86  THR   B OG1 1 
ATOM   2534 C CG2 . THR   B 2 91  ? 120.789 132.071 117.587 1.00 77.01  ? 86  THR   B CG2 1 
ATOM   2535 N N   . THR   B 2 92  ? 118.394 127.895 117.626 1.00 74.02  ? 87  THR   B N   1 
ATOM   2536 C CA  . THR   B 2 92  ? 118.272 126.467 117.325 1.00 74.02  ? 87  THR   B CA  1 
ATOM   2537 C C   . THR   B 2 92  ? 119.658 125.873 117.057 1.00 74.02  ? 87  THR   B C   1 
ATOM   2538 O O   . THR   B 2 92  ? 119.886 125.139 116.094 1.00 74.02  ? 87  THR   B O   1 
ATOM   2539 C CB  . THR   B 2 92  ? 117.304 126.237 116.155 1.00 74.02  ? 87  THR   B CB  1 
ATOM   2540 O OG1 . THR   B 2 92  ? 116.041 126.826 116.480 1.00 74.02  ? 87  THR   B OG1 1 
ATOM   2541 C CG2 . THR   B 2 92  ? 117.038 124.750 115.939 1.00 74.02  ? 87  THR   B CG2 1 
ATOM   2542 N N   . ASN   B 2 93  ? 120.613 126.237 117.907 1.00 73.05  ? 88  ASN   B N   1 
ATOM   2543 C CA  . ASN   B 2 93  ? 121.998 125.803 117.779 1.00 73.05  ? 88  ASN   B CA  1 
ATOM   2544 C C   . ASN   B 2 93  ? 122.350 124.912 118.960 1.00 73.05  ? 88  ASN   B C   1 
ATOM   2545 O O   . ASN   B 2 93  ? 122.307 125.358 120.111 1.00 73.05  ? 88  ASN   B O   1 
ATOM   2546 C CB  . ASN   B 2 93  ? 122.942 127.003 117.719 1.00 73.05  ? 88  ASN   B CB  1 
ATOM   2547 C CG  . ASN   B 2 93  ? 122.818 127.778 116.425 1.00 73.05  ? 88  ASN   B CG  1 
ATOM   2548 O OD1 . ASN   B 2 93  ? 122.083 127.386 115.521 1.00 73.05  ? 88  ASN   B OD1 1 
ATOM   2549 N ND2 . ASN   B 2 93  ? 123.540 128.888 116.331 1.00 73.05  ? 88  ASN   B ND2 1 
ATOM   2550 N N   . LYS   B 2 94  ? 122.707 123.665 118.677 1.00 68.27  ? 89  LYS   B N   1 
ATOM   2551 C CA  . LYS   B 2 94  ? 123.122 122.735 119.723 1.00 68.27  ? 89  LYS   B CA  1 
ATOM   2552 C C   . LYS   B 2 94  ? 124.504 123.140 120.214 1.00 68.27  ? 89  LYS   B C   1 
ATOM   2553 O O   . LYS   B 2 94  ? 125.517 122.838 119.580 1.00 68.27  ? 89  LYS   B O   1 
ATOM   2554 C CB  . LYS   B 2 94  ? 123.119 121.304 119.200 1.00 68.27  ? 89  LYS   B CB  1 
ATOM   2555 C CG  . LYS   B 2 94  ? 121.973 120.984 118.261 1.00 68.27  ? 89  LYS   B CG  1 
ATOM   2556 C CD  . LYS   B 2 94  ? 121.878 119.492 118.008 1.00 68.27  ? 89  LYS   B CD  1 
ATOM   2557 C CE  . LYS   B 2 94  ? 121.350 119.203 116.615 1.00 68.27  ? 89  LYS   B CE  1 
ATOM   2558 N NZ  . LYS   B 2 94  ? 120.066 119.906 116.350 1.00 68.27  ? 89  LYS   B NZ  1 
ATOM   2559 N N   . VAL   B 2 95  ? 124.549 123.834 121.352 1.00 66.12  ? 90  VAL   B N   1 
ATOM   2560 C CA  . VAL   B 2 95  ? 125.825 124.274 121.909 1.00 66.12  ? 90  VAL   B CA  1 
ATOM   2561 C C   . VAL   B 2 95  ? 126.692 123.073 122.262 1.00 66.12  ? 90  VAL   B C   1 
ATOM   2562 O O   . VAL   B 2 95  ? 127.893 123.041 121.969 1.00 66.12  ? 90  VAL   B O   1 
ATOM   2563 C CB  . VAL   B 2 95  ? 125.593 125.178 123.131 1.00 66.12  ? 90  VAL   B CB  1 
ATOM   2564 C CG1 . VAL   B 2 95  ? 126.918 125.590 123.745 1.00 66.12  ? 90  VAL   B CG1 1 
ATOM   2565 C CG2 . VAL   B 2 95  ? 124.778 126.398 122.737 1.00 66.12  ? 90  VAL   B CG2 1 
ATOM   2566 N N   . HIS   B 2 96  ? 126.097 122.065 122.892 1.00 68.74  ? 91  HIS   B N   1 
ATOM   2567 C CA  . HIS   B 2 96  ? 126.817 120.876 123.314 1.00 68.74  ? 91  HIS   B CA  1 
ATOM   2568 C C   . HIS   B 2 96  ? 125.965 119.642 123.065 1.00 68.74  ? 91  HIS   B C   1 
ATOM   2569 O O   . HIS   B 2 96  ? 124.735 119.714 123.030 1.00 68.74  ? 91  HIS   B O   1 
ATOM   2570 C CB  . HIS   B 2 96  ? 127.195 120.949 124.795 1.00 68.74  ? 91  HIS   B CB  1 
ATOM   2571 C CG  . HIS   B 2 96  ? 128.575 121.469 125.042 1.00 68.74  ? 91  HIS   B CG  1 
ATOM   2572 N ND1 . HIS   B 2 96  ? 129.706 120.722 124.798 1.00 68.74  ? 91  HIS   B ND1 1 
ATOM   2573 C CD2 . HIS   B 2 96  ? 129.006 122.664 125.509 1.00 68.74  ? 91  HIS   B CD2 1 
ATOM   2574 C CE1 . HIS   B 2 96  ? 130.776 121.433 125.106 1.00 68.74  ? 91  HIS   B CE1 1 
ATOM   2575 N NE2 . HIS   B 2 96  ? 130.378 122.616 125.539 1.00 68.74  ? 91  HIS   B NE2 1 
ATOM   2576 N N   . ALA   B 2 97  ? 126.635 118.506 122.889 1.00 70.81  ? 92  ALA   B N   1 
ATOM   2577 C CA  . ALA   B 2 97  ? 125.983 117.206 122.740 1.00 70.81  ? 92  ALA   B CA  1 
ATOM   2578 C C   . ALA   B 2 97  ? 126.772 116.224 123.597 1.00 70.81  ? 92  ALA   B C   1 
ATOM   2579 O O   . ALA   B 2 97  ? 127.727 115.600 123.128 1.00 70.81  ? 92  ALA   B O   1 
ATOM   2580 C CB  . ALA   B 2 97  ? 125.927 116.771 121.285 1.00 70.81  ? 92  ALA   B CB  1 
ATOM   2581 N N   . ILE   B 2 98  ? 126.394 116.134 124.868 1.00 69.47  ? 93  ILE   B N   1 
ATOM   2582 C CA  . ILE   B 2 98  ? 127.156 115.273 125.810 1.00 69.47  ? 93  ILE   B CA  1 
ATOM   2583 C C   . ILE   B 2 98  ? 126.773 113.817 125.564 1.00 69.47  ? 93  ILE   B C   1 
ATOM   2584 O O   . ILE   B 2 98  ? 125.570 113.531 125.507 1.00 69.47  ? 93  ILE   B O   1 
ATOM   2585 C CB  . ILE   B 2 98  ? 126.873 115.713 127.258 1.00 69.47  ? 93  ILE   B CB  1 
ATOM   2586 C CG1 . ILE   B 2 98  ? 127.018 117.226 127.426 1.00 69.47  ? 93  ILE   B CG1 1 
ATOM   2587 C CG2 . ILE   B 2 98  ? 127.749 114.951 128.238 1.00 69.47  ? 93  ILE   B CG2 1 
ATOM   2588 C CD1 . ILE   B 2 98  ? 126.975 117.680 128.861 1.00 69.47  ? 93  ILE   B CD1 1 
ATOM   2589 N N   . PRO   B 2 99  ? 127.734 112.899 125.355 1.00 70.47  ? 94  PRO   B N   1 
ATOM   2590 C CA  . PRO   B 2 99  ? 127.424 111.469 125.247 1.00 70.47  ? 94  PRO   B CA  1 
ATOM   2591 C C   . PRO   B 2 99  ? 127.270 110.854 126.631 1.00 70.47  ? 94  PRO   B C   1 
ATOM   2592 O O   . PRO   B 2 99  ? 128.174 110.934 127.466 1.00 70.47  ? 94  PRO   B O   1 
ATOM   2593 C CB  . PRO   B 2 99  ? 128.638 110.897 124.507 1.00 70.47  ? 94  PRO   B CB  1 
ATOM   2594 C CG  . PRO   B 2 99  ? 129.759 111.813 124.873 1.00 70.47  ? 94  PRO   B CG  1 
ATOM   2595 C CD  . PRO   B 2 99  ? 129.172 113.172 125.189 1.00 70.47  ? 94  PRO   B CD  1 
ATOM   2596 N N   . LEU   B 2 100 ? 126.117 110.239 126.871 1.00 72.92  ? 95  LEU   B N   1 
ATOM   2597 C CA  . LEU   B 2 100 ? 125.791 109.664 128.168 1.00 72.92  ? 95  LEU   B CA  1 
ATOM   2598 C C   . LEU   B 2 100 ? 126.213 108.203 128.196 1.00 72.92  ? 95  LEU   B C   1 
ATOM   2599 O O   . LEU   B 2 100 ? 125.887 107.441 127.280 1.00 72.92  ? 95  LEU   B O   1 
ATOM   2600 C CB  . LEU   B 2 100 ? 124.296 109.792 128.460 1.00 72.92  ? 95  LEU   B CB  1 
ATOM   2601 C CG  . LEU   B 2 100 ? 123.792 111.219 128.684 1.00 72.92  ? 95  LEU   B CG  1 
ATOM   2602 C CD1 . LEU   B 2 100 ? 122.320 111.221 129.052 1.00 72.92  ? 95  LEU   B CD1 1 
ATOM   2603 C CD2 . LEU   B 2 100 ? 124.617 111.919 129.749 1.00 72.92  ? 95  LEU   B CD2 1 
ATOM   2604 N N   . ARG   B 2 101 ? 126.943 107.819 129.247 1.00 84.43  ? 96  ARG   B N   1 
ATOM   2605 C CA  . ARG   B 2 101 ? 127.428 106.447 129.354 1.00 84.43  ? 96  ARG   B CA  1 
ATOM   2606 C C   . ARG   B 2 101 ? 126.271 105.459 129.401 1.00 84.43  ? 96  ARG   B C   1 
ATOM   2607 O O   . ARG   B 2 101 ? 126.287 104.430 128.716 1.00 84.43  ? 96  ARG   B O   1 
ATOM   2608 C CB  . ARG   B 2 101 ? 128.311 106.299 130.593 1.00 84.43  ? 96  ARG   B CB  1 
ATOM   2609 C CG  . ARG   B 2 101 ? 128.943 104.926 130.740 1.00 84.43  ? 96  ARG   B CG  1 
ATOM   2610 C CD  . ARG   B 2 101 ? 128.698 104.350 132.124 1.00 84.43  ? 96  ARG   B CD  1 
ATOM   2611 N NE  . ARG   B 2 101 ? 129.434 105.066 133.159 1.00 84.43  ? 96  ARG   B NE  1 
ATOM   2612 C CZ  . ARG   B 2 101 ? 129.137 105.029 134.450 1.00 84.43  ? 96  ARG   B CZ  1 
ATOM   2613 N NH1 . ARG   B 2 101 ? 128.116 104.319 134.904 1.00 84.43  ? 96  ARG   B NH1 1 
ATOM   2614 N NH2 . ARG   B 2 101 ? 129.881 105.721 135.308 1.00 84.43  ? 96  ARG   B NH2 1 
ATOM   2615 N N   . SER   B 2 102 ? 125.255 105.757 130.203 1.00 73.98  ? 97  SER   B N   1 
ATOM   2616 C CA  . SER   B 2 102 ? 124.055 104.938 130.289 1.00 73.98  ? 97  SER   B CA  1 
ATOM   2617 C C   . SER   B 2 102 ? 122.948 105.613 129.490 1.00 73.98  ? 97  SER   B C   1 
ATOM   2618 O O   . SER   B 2 102 ? 122.533 106.729 129.819 1.00 73.98  ? 97  SER   B O   1 
ATOM   2619 C CB  . SER   B 2 102 ? 123.627 104.741 131.743 1.00 73.98  ? 97  SER   B CB  1 
ATOM   2620 O OG  . SER   B 2 102 ? 122.481 103.914 131.828 1.00 73.98  ? 97  SER   B OG  1 
ATOM   2621 N N   . SER   B 2 103 ? 122.474 104.935 128.444 1.00 66.01  ? 98  SER   B N   1 
ATOM   2622 C CA  . SER   B 2 103 ? 121.408 105.495 127.625 1.00 66.01  ? 98  SER   B CA  1 
ATOM   2623 C C   . SER   B 2 103 ? 120.106 105.638 128.396 1.00 66.01  ? 98  SER   B C   1 
ATOM   2624 O O   . SER   B 2 103 ? 119.224 106.391 127.969 1.00 66.01  ? 98  SER   B O   1 
ATOM   2625 C CB  . SER   B 2 103 ? 121.184 104.625 126.388 1.00 66.01  ? 98  SER   B CB  1 
ATOM   2626 O OG  . SER   B 2 103 ? 120.694 103.346 126.748 1.00 66.01  ? 98  SER   B OG  1 
ATOM   2627 N N   . TRP   B 2 104 ? 119.966 104.942 129.522 1.00 63.72  ? 99  TRP   B N   1 
ATOM   2628 C CA  . TRP   B 2 104 ? 118.725 104.963 130.284 1.00 63.72  ? 99  TRP   B CA  1 
ATOM   2629 C C   . TRP   B 2 104 ? 118.650 106.175 131.200 1.00 63.72  ? 99  TRP   B C   1 
ATOM   2630 O O   . TRP   B 2 104 ? 118.395 106.039 132.400 1.00 63.72  ? 99  TRP   B O   1 
ATOM   2631 C CB  . TRP   B 2 104 ? 118.586 103.677 131.097 1.00 63.72  ? 99  TRP   B CB  1 
ATOM   2632 C CG  . TRP   B 2 104 ? 118.336 102.475 130.254 1.00 63.72  ? 99  TRP   B CG  1 
ATOM   2633 C CD1 . TRP   B 2 104 ? 119.031 101.307 130.275 1.00 63.72  ? 99  TRP   B CD1 1 
ATOM   2634 C CD2 . TRP   B 2 104 ? 117.310 102.315 129.268 1.00 63.72  ? 99  TRP   B CD2 1 
ATOM   2635 N NE1 . TRP   B 2 104 ? 118.509 100.429 129.359 1.00 63.72  ? 99  TRP   B NE1 1 
ATOM   2636 C CE2 . TRP   B 2 104 ? 117.450 101.025 128.729 1.00 63.72  ? 99  TRP   B CE2 1 
ATOM   2637 C CE3 . TRP   B 2 104 ? 116.287 103.138 128.787 1.00 63.72  ? 99  TRP   B CE3 1 
ATOM   2638 C CZ2 . TRP   B 2 104 ? 116.609 100.539 127.734 1.00 63.72  ? 99  TRP   B CZ2 1 
ATOM   2639 C CZ3 . TRP   B 2 104 ? 115.456 102.655 127.801 1.00 63.72  ? 99  TRP   B CZ3 1 
ATOM   2640 C CH2 . TRP   B 2 104 ? 115.620 101.367 127.285 1.00 63.72  ? 99  TRP   B CH2 1 
ATOM   2641 N N   . VAL   B 2 105 ? 118.868 107.365 130.642 1.00 62.16  ? 100 VAL   B N   1 
ATOM   2642 C CA  . VAL   B 2 105 ? 118.671 108.584 131.408 1.00 62.16  ? 100 VAL   B CA  1 
ATOM   2643 C C   . VAL   B 2 105 ? 117.189 108.725 131.725 1.00 62.16  ? 100 VAL   B C   1 
ATOM   2644 O O   . VAL   B 2 105 ? 116.325 108.197 131.015 1.00 62.16  ? 100 VAL   B O   1 
ATOM   2645 C CB  . VAL   B 2 105 ? 119.201 109.805 130.633 1.00 62.16  ? 100 VAL   B CB  1 
ATOM   2646 C CG1 . VAL   B 2 105 ? 118.352 110.064 129.400 1.00 62.16  ? 100 VAL   B CG1 1 
ATOM   2647 C CG2 . VAL   B 2 105 ? 119.265 111.034 131.525 1.00 62.16  ? 100 VAL   B CG2 1 
ATOM   2648 N N   . MET   B 2 106 ? 116.885 109.414 132.820 1.00 64.61  ? 101 MET   B N   1 
ATOM   2649 C CA  . MET   B 2 106 ? 115.504 109.664 133.188 1.00 64.61  ? 101 MET   B CA  1 
ATOM   2650 C C   . MET   B 2 106 ? 115.258 111.106 133.604 1.00 64.61  ? 101 MET   B C   1 
ATOM   2651 O O   . MET   B 2 106 ? 114.098 111.532 133.632 1.00 64.61  ? 101 MET   B O   1 
ATOM   2652 C CB  . MET   B 2 106 ? 115.076 108.704 134.313 1.00 64.61  ? 101 MET   B CB  1 
ATOM   2653 C CG  . MET   B 2 106 ? 113.621 108.793 134.741 1.00 64.61  ? 101 MET   B CG  1 
ATOM   2654 S SD  . MET   B 2 106 ? 113.198 107.566 135.990 1.00 64.61  ? 101 MET   B SD  1 
ATOM   2655 C CE  . MET   B 2 106 ? 111.497 108.004 136.338 1.00 64.61  ? 101 MET   B CE  1 
ATOM   2656 N N   . THR   B 2 107 ? 116.303 111.881 133.878 1.00 65.55  ? 102 THR   B N   1 
ATOM   2657 C CA  . THR   B 2 107 ? 116.138 113.277 134.252 1.00 65.55  ? 102 THR   B CA  1 
ATOM   2658 C C   . THR   B 2 107 ? 117.398 114.043 133.884 1.00 65.55  ? 102 THR   B C   1 
ATOM   2659 O O   . THR   B 2 107 ? 118.452 113.458 133.625 1.00 65.55  ? 102 THR   B O   1 
ATOM   2660 C CB  . THR   B 2 107 ? 115.845 113.432 135.745 1.00 65.55  ? 102 THR   B CB  1 
ATOM   2661 O OG1 . THR   B 2 107 ? 115.416 114.773 136.007 1.00 65.55  ? 102 THR   B OG1 1 
ATOM   2662 C CG2 . THR   B 2 107 ? 117.089 113.139 136.564 1.00 65.55  ? 102 THR   B CG2 1 
ATOM   2663 N N   . CYS   B 2 108 ? 117.266 115.366 133.854 1.00 63.42  ? 103 CYS   B N   1 
ATOM   2664 C CA  . CYS   B 2 108 ? 118.399 116.251 133.630 1.00 63.42  ? 103 CYS   B CA  1 
ATOM   2665 C C   . CYS   B 2 108 ? 118.080 117.599 134.254 1.00 63.42  ? 103 CYS   B C   1 
ATOM   2666 O O   . CYS   B 2 108 ? 116.916 117.940 134.476 1.00 63.42  ? 103 CYS   B O   1 
ATOM   2667 C CB  . CYS   B 2 108 ? 118.718 116.399 132.140 1.00 63.42  ? 103 CYS   B CB  1 
ATOM   2668 S SG  . CYS   B 2 108 ? 117.501 117.342 131.212 1.00 63.42  ? 103 CYS   B SG  1 
ATOM   2669 N N   . ALA   B 2 109 ? 119.131 118.363 134.538 1.00 66.22  ? 104 ALA   B N   1 
ATOM   2670 C CA  . ALA   B 2 109 ? 118.970 119.656 135.182 1.00 66.22  ? 104 ALA   B CA  1 
ATOM   2671 C C   . ALA   B 2 109 ? 120.077 120.587 134.720 1.00 66.22  ? 104 ALA   B C   1 
ATOM   2672 O O   . ALA   B 2 109 ? 121.145 120.148 134.290 1.00 66.22  ? 104 ALA   B O   1 
ATOM   2673 C CB  . ALA   B 2 109 ? 118.984 119.533 136.708 1.00 66.22  ? 104 ALA   B CB  1 
ATOM   2674 N N   . TYR   B 2 110 ? 119.811 121.884 134.826 1.00 67.93  ? 105 TYR   B N   1 
ATOM   2675 C CA  . TYR   B 2 110 ? 120.742 122.918 134.400 1.00 67.93  ? 105 TYR   B CA  1 
ATOM   2676 C C   . TYR   B 2 110 ? 121.050 123.801 135.599 1.00 67.93  ? 105 TYR   B C   1 
ATOM   2677 O O   . TYR   B 2 110 ? 120.130 124.290 136.262 1.00 67.93  ? 105 TYR   B O   1 
ATOM   2678 C CB  . TYR   B 2 110 ? 120.144 123.740 133.255 1.00 67.93  ? 105 TYR   B CB  1 
ATOM   2679 C CG  . TYR   B 2 110 ? 121.074 124.761 132.642 1.00 67.93  ? 105 TYR   B CG  1 
ATOM   2680 C CD1 . TYR   B 2 110 ? 122.060 124.375 131.743 1.00 67.93  ? 105 TYR   B CD1 1 
ATOM   2681 C CD2 . TYR   B 2 110 ? 120.971 126.105 132.962 1.00 67.93  ? 105 TYR   B CD2 1 
ATOM   2682 C CE1 . TYR   B 2 110 ? 122.908 125.299 131.173 1.00 67.93  ? 105 TYR   B CE1 1 
ATOM   2683 C CE2 . TYR   B 2 110 ? 121.817 127.039 132.397 1.00 67.93  ? 105 TYR   B CE2 1 
ATOM   2684 C CZ  . TYR   B 2 110 ? 122.784 126.630 131.504 1.00 67.93  ? 105 TYR   B CZ  1 
ATOM   2685 O OH  . TYR   B 2 110 ? 123.631 127.557 130.942 1.00 67.93  ? 105 TYR   B OH  1 
ATOM   2686 N N   . ALA   B 2 111 ? 122.336 123.998 135.878 1.00 71.54  ? 106 ALA   B N   1 
ATOM   2687 C CA  . ALA   B 2 111 ? 122.736 124.757 137.052 1.00 71.54  ? 106 ALA   B CA  1 
ATOM   2688 C C   . ALA   B 2 111 ? 122.271 126.209 136.932 1.00 71.54  ? 106 ALA   B C   1 
ATOM   2689 O O   . ALA   B 2 111 ? 122.222 126.764 135.831 1.00 71.54  ? 106 ALA   B O   1 
ATOM   2690 C CB  . ALA   B 2 111 ? 124.250 124.705 137.230 1.00 71.54  ? 106 ALA   B CB  1 
ATOM   2691 N N   . PRO   B 2 112 ? 121.904 126.842 138.052 1.00 73.55  ? 107 PRO   B N   1 
ATOM   2692 C CA  . PRO   B 2 112 ? 121.454 128.241 137.976 1.00 73.55  ? 107 PRO   B CA  1 
ATOM   2693 C C   . PRO   B 2 112 ? 122.504 129.176 137.407 1.00 73.55  ? 107 PRO   B C   1 
ATOM   2694 O O   . PRO   B 2 112 ? 122.166 130.110 136.668 1.00 73.55  ? 107 PRO   B O   1 
ATOM   2695 C CB  . PRO   B 2 112 ? 121.116 128.579 139.435 1.00 73.55  ? 107 PRO   B CB  1 
ATOM   2696 C CG  . PRO   B 2 112 ? 121.887 127.600 140.243 1.00 73.55  ? 107 PRO   B CG  1 
ATOM   2697 C CD  . PRO   B 2 112 ? 121.931 126.345 139.436 1.00 73.55  ? 107 PRO   B CD  1 
ATOM   2698 N N   . SER   B 2 113 ? 123.776 128.950 137.732 1.00 78.33  ? 108 SER   B N   1 
ATOM   2699 C CA  . SER   B 2 113 ? 124.845 129.742 137.137 1.00 78.33  ? 108 SER   B CA  1 
ATOM   2700 C C   . SER   B 2 113 ? 124.971 129.451 135.648 1.00 78.33  ? 108 SER   B C   1 
ATOM   2701 O O   . SER   B 2 113 ? 125.223 130.357 134.845 1.00 78.33  ? 108 SER   B O   1 
ATOM   2702 C CB  . SER   B 2 113 ? 126.165 129.462 137.853 1.00 78.33  ? 108 SER   B CB  1 
ATOM   2703 O OG  . SER   B 2 113 ? 126.583 128.126 137.638 1.00 78.33  ? 108 SER   B OG  1 
ATOM   2704 N N   . GLY   B 2 114 ? 124.794 128.192 135.263 1.00 76.62  ? 109 GLY   B N   1 
ATOM   2705 C CA  . GLY   B 2 114 ? 124.980 127.753 133.893 1.00 76.62  ? 109 GLY   B CA  1 
ATOM   2706 C C   . GLY   B 2 114 ? 126.257 126.979 133.654 1.00 76.62  ? 109 GLY   B C   1 
ATOM   2707 O O   . GLY   B 2 114 ? 126.404 126.368 132.585 1.00 76.62  ? 109 GLY   B O   1 
ATOM   2708 N N   . ASN   B 2 115 ? 127.186 126.971 134.608 1.00 80.18  ? 110 ASN   B N   1 
ATOM   2709 C CA  . ASN   B 2 115 ? 128.464 126.300 134.423 1.00 80.18  ? 110 ASN   B CA  1 
ATOM   2710 C C   . ASN   B 2 115 ? 128.359 124.785 134.522 1.00 80.18  ? 110 ASN   B C   1 
ATOM   2711 O O   . ASN   B 2 115 ? 129.343 124.097 134.235 1.00 80.18  ? 110 ASN   B O   1 
ATOM   2712 C CB  . ASN   B 2 115 ? 129.471 126.810 135.453 1.00 80.18  ? 110 ASN   B CB  1 
ATOM   2713 C CG  . ASN   B 2 115 ? 129.713 128.301 135.341 1.00 80.18  ? 110 ASN   B CG  1 
ATOM   2714 O OD1 . ASN   B 2 115 ? 129.821 128.843 134.241 1.00 80.18  ? 110 ASN   B OD1 1 
ATOM   2715 N ND2 . ASN   B 2 115 ? 129.798 128.973 136.482 1.00 80.18  ? 110 ASN   B ND2 1 
ATOM   2716 N N   . TYR   B 2 116 ? 127.208 124.251 134.921 1.00 78.46  ? 111 TYR   B N   1 
ATOM   2717 C CA  . TYR   B 2 116 ? 127.076 122.824 135.166 1.00 78.46  ? 111 TYR   B CA  1 
ATOM   2718 C C   . TYR   B 2 116 ? 125.773 122.309 134.576 1.00 78.46  ? 111 TYR   B C   1 
ATOM   2719 O O   . TYR   B 2 116 ? 124.809 123.056 134.388 1.00 78.46  ? 111 TYR   B O   1 
ATOM   2720 C CB  . TYR   B 2 116 ? 127.131 122.508 136.665 1.00 78.46  ? 111 TYR   B CB  1 
ATOM   2721 C CG  . TYR   B 2 116 ? 128.518 122.569 137.255 1.00 78.46  ? 111 TYR   B CG  1 
ATOM   2722 C CD1 . TYR   B 2 116 ? 129.327 121.445 137.283 1.00 78.46  ? 111 TYR   B CD1 1 
ATOM   2723 C CD2 . TYR   B 2 116 ? 129.018 123.751 137.781 1.00 78.46  ? 111 TYR   B CD2 1 
ATOM   2724 C CE1 . TYR   B 2 116 ? 130.592 121.491 137.825 1.00 78.46  ? 111 TYR   B CE1 1 
ATOM   2725 C CE2 . TYR   B 2 116 ? 130.286 123.809 138.323 1.00 78.46  ? 111 TYR   B CE2 1 
ATOM   2726 C CZ  . TYR   B 2 116 ? 131.069 122.675 138.341 1.00 78.46  ? 111 TYR   B CZ  1 
ATOM   2727 O OH  . TYR   B 2 116 ? 132.334 122.726 138.879 1.00 78.46  ? 111 TYR   B OH  1 
ATOM   2728 N N   . VAL   B 2 117 ? 125.763 121.013 134.280 1.00 71.75  ? 112 VAL   B N   1 
ATOM   2729 C CA  . VAL   B 2 117 ? 124.568 120.312 133.823 1.00 71.75  ? 112 VAL   B CA  1 
ATOM   2730 C C   . VAL   B 2 117 ? 124.622 118.897 134.381 1.00 71.75  ? 112 VAL   B C   1 
ATOM   2731 O O   . VAL   B 2 117 ? 125.699 118.308 134.509 1.00 71.75  ? 112 VAL   B O   1 
ATOM   2732 C CB  . VAL   B 2 117 ? 124.458 120.325 132.283 1.00 71.75  ? 112 VAL   B CB  1 
ATOM   2733 C CG1 . VAL   B 2 117 ? 125.588 119.537 131.656 1.00 71.75  ? 112 VAL   B CG1 1 
ATOM   2734 C CG2 . VAL   B 2 117 ? 123.121 119.780 131.838 1.00 71.75  ? 112 VAL   B CG2 1 
ATOM   2735 N N   . ALA   B 2 118 ? 123.458 118.358 134.734 1.00 72.23  ? 113 ALA   B N   1 
ATOM   2736 C CA  . ALA   B 2 118 ? 123.376 117.066 135.395 1.00 72.23  ? 113 ALA   B CA  1 
ATOM   2737 C C   . ALA   B 2 118 ? 122.411 116.154 134.653 1.00 72.23  ? 113 ALA   B C   1 
ATOM   2738 O O   . ALA   B 2 118 ? 121.572 116.604 133.870 1.00 72.23  ? 113 ALA   B O   1 
ATOM   2739 C CB  . ALA   B 2 118 ? 122.935 117.210 136.857 1.00 72.23  ? 113 ALA   B CB  1 
ATOM   2740 N N   . CYS   B 2 119 ? 122.550 114.857 134.909 1.00 72.16  ? 114 CYS   B N   1 
ATOM   2741 C CA  . CYS   B 2 119 ? 121.670 113.842 134.349 1.00 72.16  ? 114 CYS   B CA  1 
ATOM   2742 C C   . CYS   B 2 119 ? 121.463 112.767 135.410 1.00 72.16  ? 114 CYS   B C   1 
ATOM   2743 O O   . CYS   B 2 119 ? 121.776 112.960 136.588 1.00 72.16  ? 114 CYS   B O   1 
ATOM   2744 C CB  . CYS   B 2 119 ? 122.246 113.272 133.046 1.00 72.16  ? 114 CYS   B CB  1 
ATOM   2745 S SG  . CYS   B 2 119 ? 123.685 112.211 133.270 1.00 72.16  ? 114 CYS   B SG  1 
ATOM   2746 N N   . GLY   B 2 120 ? 120.926 111.636 134.994 1.00 69.83  ? 115 GLY   B N   1 
ATOM   2747 C CA  . GLY   B 2 120 ? 120.680 110.521 135.887 1.00 69.83  ? 115 GLY   B CA  1 
ATOM   2748 C C   . GLY   B 2 120 ? 119.498 109.706 135.414 1.00 69.83  ? 115 GLY   B C   1 
ATOM   2749 O O   . GLY   B 2 120 ? 118.628 110.172 134.683 1.00 69.83  ? 115 GLY   B O   1 
ATOM   2750 N N   . GLY   B 2 121 ? 119.466 108.449 135.849 1.00 70.88  ? 116 GLY   B N   1 
ATOM   2751 C CA  . GLY   B 2 121 ? 118.406 107.548 135.444 1.00 70.88  ? 116 GLY   B CA  1 
ATOM   2752 C C   . GLY   B 2 121 ? 118.484 106.184 136.095 1.00 70.88  ? 116 GLY   B C   1 
ATOM   2753 O O   . GLY   B 2 121 ? 118.738 106.077 137.298 1.00 70.88  ? 116 GLY   B O   1 
ATOM   2754 N N   . LEU   B 2 122 ? 118.271 105.129 135.308 1.00 72.20  ? 117 LEU   B N   1 
ATOM   2755 C CA  . LEU   B 2 122 ? 118.275 103.774 135.845 1.00 72.20  ? 117 LEU   B CA  1 
ATOM   2756 C C   . LEU   B 2 122 ? 119.661 103.297 136.250 1.00 72.20  ? 117 LEU   B C   1 
ATOM   2757 O O   . LEU   B 2 122 ? 119.771 102.228 136.859 1.00 72.20  ? 117 LEU   B O   1 
ATOM   2758 C CB  . LEU   B 2 122 ? 117.670 102.794 134.839 1.00 72.20  ? 117 LEU   B CB  1 
ATOM   2759 C CG  . LEU   B 2 122 ? 116.142 102.722 134.763 1.00 72.20  ? 117 LEU   B CG  1 
ATOM   2760 C CD1 . LEU   B 2 122 ? 115.546 103.942 134.079 1.00 72.20  ? 117 LEU   B CD1 1 
ATOM   2761 C CD2 . LEU   B 2 122 ? 115.709 101.448 134.065 1.00 72.20  ? 117 LEU   B CD2 1 
ATOM   2762 N N   . ASP   B 2 123 ? 120.712 104.042 135.925 1.00 78.08  ? 118 ASP   B N   1 
ATOM   2763 C CA  . ASP   B 2 123 ? 122.046 103.721 136.413 1.00 78.08  ? 118 ASP   B CA  1 
ATOM   2764 C C   . ASP   B 2 123 ? 122.254 104.116 137.870 1.00 78.08  ? 118 ASP   B C   1 
ATOM   2765 O O   . ASP   B 2 123 ? 123.306 103.797 138.434 1.00 78.08  ? 118 ASP   B O   1 
ATOM   2766 C CB  . ASP   B 2 123 ? 123.100 104.370 135.503 1.00 78.08  ? 118 ASP   B CB  1 
ATOM   2767 C CG  . ASP   B 2 123 ? 123.097 105.892 135.569 1.00 78.08  ? 118 ASP   B CG  1 
ATOM   2768 O OD1 . ASP   B 2 123 ? 123.132 106.470 136.673 1.00 78.08  ? 118 ASP   B OD1 1 
ATOM   2769 O OD2 . ASP   B 2 123 ? 123.079 106.522 134.491 1.00 78.08  ? 118 ASP   B OD2 1 
ATOM   2770 N N   . ASN   B 2 124 ? 121.286 104.804 138.480 1.00 77.42  ? 119 ASN   B N   1 
ATOM   2771 C CA  . ASN   B 2 124 ? 121.299 105.169 139.896 1.00 77.42  ? 119 ASN   B CA  1 
ATOM   2772 C C   . ASN   B 2 124 ? 122.453 106.099 140.251 1.00 77.42  ? 119 ASN   B C   1 
ATOM   2773 O O   . ASN   B 2 124 ? 122.820 106.216 141.423 1.00 77.42  ? 119 ASN   B O   1 
ATOM   2774 C CB  . ASN   B 2 124 ? 121.335 103.926 140.791 1.00 77.42  ? 119 ASN   B CB  1 
ATOM   2775 C CG  . ASN   B 2 124 ? 120.218 102.956 140.483 1.00 77.42  ? 119 ASN   B CG  1 
ATOM   2776 O OD1 . ASN   B 2 124 ? 119.346 103.239 139.663 1.00 77.42  ? 119 ASN   B OD1 1 
ATOM   2777 N ND2 . ASN   B 2 124 ? 120.239 101.801 141.136 1.00 77.42  ? 119 ASN   B ND2 1 
ATOM   2778 N N   . ILE   B 2 125 ? 123.034 106.768 139.259 1.00 77.87  ? 120 ILE   B N   1 
ATOM   2779 C CA  . ILE   B 2 125 ? 124.171 107.657 139.458 1.00 77.87  ? 120 ILE   B CA  1 
ATOM   2780 C C   . ILE   B 2 125 ? 123.836 109.011 138.853 1.00 77.87  ? 120 ILE   B C   1 
ATOM   2781 O O   . ILE   B 2 125 ? 123.396 109.087 137.701 1.00 77.87  ? 120 ILE   B O   1 
ATOM   2782 C CB  . ILE   B 2 125 ? 125.456 107.087 138.826 1.00 77.87  ? 120 ILE   B CB  1 
ATOM   2783 C CG1 . ILE   B 2 125 ? 125.731 105.674 139.344 1.00 77.87  ? 120 ILE   B CG1 1 
ATOM   2784 C CG2 . ILE   B 2 125 ? 126.635 108.001 139.089 1.00 77.87  ? 120 ILE   B CG2 1 
ATOM   2785 C CD1 . ILE   B 2 125 ? 127.081 105.130 138.943 1.00 77.87  ? 120 ILE   B CD1 1 
ATOM   2786 N N   . CYS   B 2 126 ? 124.037 110.074 139.626 1.00 77.47  ? 121 CYS   B N   1 
ATOM   2787 C CA  . CYS   B 2 126 ? 123.868 111.435 139.130 1.00 77.47  ? 121 CYS   B CA  1 
ATOM   2788 C C   . CYS   B 2 126 ? 125.206 111.908 138.577 1.00 77.47  ? 121 CYS   B C   1 
ATOM   2789 O O   . CYS   B 2 126 ? 126.164 112.101 139.331 1.00 77.47  ? 121 CYS   B O   1 
ATOM   2790 C CB  . CYS   B 2 126 ? 123.370 112.362 140.234 1.00 77.47  ? 121 CYS   B CB  1 
ATOM   2791 S SG  . CYS   B 2 126 ? 122.890 114.002 139.654 1.00 77.47  ? 121 CYS   B SG  1 
ATOM   2792 N N   . SER   B 2 127 ? 125.272 112.096 137.263 1.00 77.63  ? 122 SER   B N   1 
ATOM   2793 C CA  . SER   B 2 127 ? 126.504 112.470 136.585 1.00 77.63  ? 122 SER   B CA  1 
ATOM   2794 C C   . SER   B 2 127 ? 126.509 113.974 136.353 1.00 77.63  ? 122 SER   B C   1 
ATOM   2795 O O   . SER   B 2 127 ? 125.604 114.510 135.704 1.00 77.63  ? 122 SER   B O   1 
ATOM   2796 C CB  . SER   B 2 127 ? 126.649 111.718 135.263 1.00 77.63  ? 122 SER   B CB  1 
ATOM   2797 O OG  . SER   B 2 127 ? 126.719 110.320 135.481 1.00 77.63  ? 122 SER   B OG  1 
ATOM   2798 N N   . ILE   B 2 128 ? 127.522 114.645 136.879 1.00 79.30  ? 123 ILE   B N   1 
ATOM   2799 C CA  . ILE   B 2 128 ? 127.655 116.091 136.764 1.00 79.30  ? 123 ILE   B CA  1 
ATOM   2800 C C   . ILE   B 2 128 ? 128.646 116.390 135.649 1.00 79.30  ? 123 ILE   B C   1 
ATOM   2801 O O   . ILE   B 2 128 ? 129.625 115.658 135.462 1.00 79.30  ? 123 ILE   B O   1 
ATOM   2802 C CB  . ILE   B 2 128 ? 128.110 116.698 138.103 1.00 79.30  ? 123 ILE   B CB  1 
ATOM   2803 C CG1 . ILE   B 2 128 ? 127.103 116.363 139.203 1.00 79.30  ? 123 ILE   B CG1 1 
ATOM   2804 C CG2 . ILE   B 2 128 ? 128.255 118.202 137.992 1.00 79.30  ? 123 ILE   B CG2 1 
ATOM   2805 C CD1 . ILE   B 2 128 ? 125.857 117.205 139.172 1.00 79.30  ? 123 ILE   B CD1 1 
ATOM   2806 N N   . TYR   B 2 129 ? 128.395 117.459 134.893 1.00 78.60  ? 124 TYR   B N   1 
ATOM   2807 C CA  . TYR   B 2 129 ? 129.224 117.811 133.750 1.00 78.60  ? 124 TYR   B CA  1 
ATOM   2808 C C   . TYR   B 2 129 ? 129.641 119.272 133.824 1.00 78.60  ? 124 TYR   B C   1 
ATOM   2809 O O   . TYR   B 2 129 ? 128.839 120.139 134.181 1.00 78.60  ? 124 TYR   B O   1 
ATOM   2810 C CB  . TYR   B 2 129 ? 128.482 117.551 132.434 1.00 78.60  ? 124 TYR   B CB  1 
ATOM   2811 C CG  . TYR   B 2 129 ? 128.248 116.087 132.143 1.00 78.60  ? 124 TYR   B CG  1 
ATOM   2812 C CD1 . TYR   B 2 129 ? 129.298 115.251 131.793 1.00 78.60  ? 124 TYR   B CD1 1 
ATOM   2813 C CD2 . TYR   B 2 129 ? 126.976 115.540 132.222 1.00 78.60  ? 124 TYR   B CD2 1 
ATOM   2814 C CE1 . TYR   B 2 129 ? 129.087 113.914 131.528 1.00 78.60  ? 124 TYR   B CE1 1 
ATOM   2815 C CE2 . TYR   B 2 129 ? 126.756 114.203 131.958 1.00 78.60  ? 124 TYR   B CE2 1 
ATOM   2816 C CZ  . TYR   B 2 129 ? 127.815 113.396 131.612 1.00 78.60  ? 124 TYR   B CZ  1 
ATOM   2817 O OH  . TYR   B 2 129 ? 127.600 112.065 131.349 1.00 78.60  ? 124 TYR   B OH  1 
ATOM   2818 N N   . ASN   B 2 130 ? 130.905 119.537 133.488 1.00 84.46  ? 125 ASN   B N   1 
ATOM   2819 C CA  . ASN   B 2 130 ? 131.412 120.902 133.329 1.00 84.46  ? 125 ASN   B CA  1 
ATOM   2820 C C   . ASN   B 2 130 ? 131.031 121.384 131.938 1.00 84.46  ? 125 ASN   B C   1 
ATOM   2821 O O   . ASN   B 2 130 ? 131.754 121.172 130.965 1.00 84.46  ? 125 ASN   B O   1 
ATOM   2822 C CB  . ASN   B 2 130 ? 132.922 120.959 133.530 1.00 84.46  ? 125 ASN   B CB  1 
ATOM   2823 C CG  . ASN   B 2 130 ? 133.340 120.652 134.950 1.00 84.46  ? 125 ASN   B CG  1 
ATOM   2824 O OD1 . ASN   B 2 130 ? 133.981 119.635 135.214 1.00 84.46  ? 125 ASN   B OD1 1 
ATOM   2825 N ND2 . ASN   B 2 130 ? 133.004 121.545 135.870 1.00 84.46  ? 125 ASN   B ND2 1 
ATOM   2826 N N   . LEU   B 2 131 ? 129.875 122.042 131.838 1.00 80.99  ? 126 LEU   B N   1 
ATOM   2827 C CA  . LEU   B 2 131 ? 129.464 122.581 130.547 1.00 80.99  ? 126 LEU   B CA  1 
ATOM   2828 C C   . LEU   B 2 131 ? 130.398 123.696 130.098 1.00 80.99  ? 126 LEU   B C   1 
ATOM   2829 O O   . LEU   B 2 131 ? 130.587 123.899 128.893 1.00 80.99  ? 126 LEU   B O   1 
ATOM   2830 C CB  . LEU   B 2 131 ? 128.017 123.070 130.622 1.00 80.99  ? 126 LEU   B CB  1 
ATOM   2831 C CG  . LEU   B 2 131 ? 127.294 123.449 129.326 1.00 80.99  ? 126 LEU   B CG  1 
ATOM   2832 C CD1 . LEU   B 2 131 ? 125.815 123.185 129.489 1.00 80.99  ? 126 LEU   B CD1 1 
ATOM   2833 C CD2 . LEU   B 2 131 ? 127.514 124.900 128.939 1.00 80.99  ? 126 LEU   B CD2 1 
ATOM   2834 N N   . LYS   B 2 132 ? 130.989 124.421 131.043 1.00 91.97  ? 127 LYS   B N   1 
ATOM   2835 C CA  . LYS   B 2 132 ? 132.011 125.429 130.768 1.00 91.97  ? 127 LYS   B CA  1 
ATOM   2836 C C   . LYS   B 2 132 ? 133.347 124.870 131.252 1.00 91.97  ? 127 LYS   B C   1 
ATOM   2837 O O   . LYS   B 2 132 ? 133.705 125.004 132.423 1.00 91.97  ? 127 LYS   B O   1 
ATOM   2838 C CB  . LYS   B 2 132 ? 131.678 126.754 131.445 1.00 91.97  ? 127 LYS   B CB  1 
ATOM   2839 C CG  . LYS   B 2 132 ? 131.187 127.832 130.496 1.00 91.97  ? 127 LYS   B CG  1 
ATOM   2840 C CD  . LYS   B 2 132 ? 129.893 127.429 129.818 1.00 91.97  ? 127 LYS   B CD  1 
ATOM   2841 C CE  . LYS   B 2 132 ? 129.170 128.640 129.248 1.00 91.97  ? 127 LYS   B CE  1 
ATOM   2842 N NZ  . LYS   B 2 132 ? 128.138 128.255 128.246 1.00 91.97  ? 127 LYS   B NZ  1 
ATOM   2843 N N   . THR   B 2 133 ? 134.082 124.243 130.339 1.00 101.18 ? 128 THR   B N   1 
ATOM   2844 C CA  . THR   B 2 133 ? 135.376 123.653 130.642 1.00 101.18 ? 128 THR   B CA  1 
ATOM   2845 C C   . THR   B 2 133 ? 136.462 124.337 129.822 1.00 101.18 ? 128 THR   B C   1 
ATOM   2846 O O   . THR   B 2 133 ? 136.217 124.817 128.711 1.00 101.18 ? 128 THR   B O   1 
ATOM   2847 C CB  . THR   B 2 133 ? 135.382 122.141 130.368 1.00 101.18 ? 128 THR   B CB  1 
ATOM   2848 O OG1 . THR   B 2 133 ? 136.660 121.593 130.715 1.00 101.18 ? 128 THR   B OG1 1 
ATOM   2849 C CG2 . THR   B 2 133 ? 135.088 121.855 128.904 1.00 101.18 ? 128 THR   B CG2 1 
ATOM   2850 N N   . ARG   B 2 134 ? 137.677 124.372 130.373 1.00 106.20 ? 129 ARG   B N   1 
ATOM   2851 C CA  . ARG   B 2 134 ? 138.804 125.048 129.676 1.00 106.20 ? 129 ARG   B CA  1 
ATOM   2852 C C   . ARG   B 2 134 ? 139.215 124.218 128.459 1.00 106.20 ? 129 ARG   B C   1 
ATOM   2853 O O   . ARG   B 2 134 ? 139.535 124.818 127.418 1.00 106.20 ? 129 ARG   B O   1 
ATOM   2854 C CB  . ARG   B 2 134 ? 139.985 125.215 130.635 1.00 106.20 ? 129 ARG   B CB  1 
ATOM   2855 C CG  . ARG   B 2 134 ? 139.726 126.179 131.785 1.00 106.20 ? 129 ARG   B CG  1 
ATOM   2856 C CD  . ARG   B 2 134 ? 140.907 126.390 132.716 1.00 106.20 ? 129 ARG   B CD  1 
ATOM   2857 N NE  . ARG   B 2 134 ? 140.665 127.255 133.864 1.00 106.20 ? 129 ARG   B NE  1 
ATOM   2858 C CZ  . ARG   B 2 134 ? 141.524 127.477 134.853 1.00 106.20 ? 129 ARG   B CZ  1 
ATOM   2859 N NH1 . ARG   B 2 134 ? 142.712 126.898 134.849 1.00 106.20 ? 129 ARG   B NH1 1 
ATOM   2860 N NH2 . ARG   B 2 134 ? 141.193 128.285 135.846 1.00 106.20 ? 129 ARG   B NH2 1 
ATOM   2861 N N   . GLU   B 2 135 ? 139.198 122.890 128.590 1.00 106.63 ? 130 GLU   B N   1 
ATOM   2862 C CA  . GLU   B 2 135 ? 139.610 121.995 127.477 1.00 106.63 ? 130 GLU   B CA  1 
ATOM   2863 C C   . GLU   B 2 135 ? 138.705 122.244 126.269 1.00 106.63 ? 130 GLU   B C   1 
ATOM   2864 O O   . GLU   B 2 135 ? 139.225 122.251 125.139 1.00 106.63 ? 130 GLU   B O   1 
ATOM   2865 C CB  . GLU   B 2 135 ? 139.532 120.535 127.926 1.00 106.63 ? 130 GLU   B CB  1 
ATOM   2866 C CG  . GLU   B 2 135 ? 140.568 120.172 128.976 1.00 106.63 ? 130 GLU   B CG  1 
ATOM   2867 C CD  . GLU   B 2 135 ? 140.304 120.690 130.380 1.00 106.63 ? 130 GLU   B CD  1 
ATOM   2868 O OE1 . GLU   B 2 135 ? 139.243 121.304 130.598 1.00 106.63 ? 130 GLU   B OE1 1 
ATOM   2869 O OE2 . GLU   B 2 135 ? 141.170 120.486 131.252 1.00 106.63 ? 130 GLU   B OE2 1 
ATOM   2870 N N   . VAL   B 2 138 ? 133.326 118.438 127.121 1.00 90.85  ? 133 VAL   B N   1 
ATOM   2871 C CA  . VAL   B 2 138 ? 132.711 118.134 128.446 1.00 90.85  ? 133 VAL   B CA  1 
ATOM   2872 C C   . VAL   B 2 138 ? 133.114 116.757 128.972 1.00 90.85  ? 133 VAL   B C   1 
ATOM   2873 O O   . VAL   B 2 138 ? 132.926 115.764 128.246 1.00 90.85  ? 133 VAL   B O   1 
ATOM   2874 C CB  . VAL   B 2 138 ? 131.180 118.265 128.345 1.00 90.85  ? 133 VAL   B CB  1 
ATOM   2875 C CG1 . VAL   B 2 138 ? 130.746 119.720 128.297 1.00 90.85  ? 133 VAL   B CG1 1 
ATOM   2876 C CG2 . VAL   B 2 138 ? 130.630 117.513 127.144 1.00 90.85  ? 133 VAL   B CG2 1 
ATOM   2877 N N   . ARG   B 2 139 ? 133.642 116.713 130.193 1.00 93.02  ? 134 ARG   B N   1 
ATOM   2878 C CA  . ARG   B 2 139 ? 133.999 115.467 130.852 1.00 93.02  ? 134 ARG   B CA  1 
ATOM   2879 C C   . ARG   B 2 139 ? 133.018 115.190 131.984 1.00 93.02  ? 134 ARG   B C   1 
ATOM   2880 O O   . ARG   B 2 139 ? 132.224 116.048 132.378 1.00 93.02  ? 134 ARG   B O   1 
ATOM   2881 C CB  . ARG   B 2 139 ? 135.431 115.509 131.403 1.00 93.02  ? 134 ARG   B CB  1 
ATOM   2882 N N   . VAL   B 2 140 ? 133.088 113.970 132.514 1.00 88.44  ? 135 VAL   B N   1 
ATOM   2883 C CA  . VAL   B 2 140 ? 132.253 113.562 133.642 1.00 88.44  ? 135 VAL   B CA  1 
ATOM   2884 C C   . VAL   B 2 140 ? 132.846 114.202 134.893 1.00 88.44  ? 135 VAL   B C   1 
ATOM   2885 O O   . VAL   B 2 140 ? 133.832 113.715 135.447 1.00 88.44  ? 135 VAL   B O   1 
ATOM   2886 C CB  . VAL   B 2 140 ? 132.168 112.040 133.769 1.00 88.44  ? 135 VAL   B CB  1 
ATOM   2887 C CG1 . VAL   B 2 140 ? 131.160 111.656 134.838 1.00 88.44  ? 135 VAL   B CG1 1 
ATOM   2888 C CG2 . VAL   B 2 140 ? 131.796 111.418 132.434 1.00 88.44  ? 135 VAL   B CG2 1 
ATOM   2889 N N   . SER   B 2 141 ? 132.244 115.307 135.340 1.00 87.74  ? 136 SER   B N   1 
ATOM   2890 C CA  . SER   B 2 141 ? 132.784 116.032 136.486 1.00 87.74  ? 136 SER   B CA  1 
ATOM   2891 C C   . SER   B 2 141 ? 132.641 115.228 137.771 1.00 87.74  ? 136 SER   B C   1 
ATOM   2892 O O   . SER   B 2 141 ? 133.572 115.172 138.583 1.00 87.74  ? 136 SER   B O   1 
ATOM   2893 C CB  . SER   B 2 141 ? 132.089 117.384 136.622 1.00 87.74  ? 136 SER   B CB  1 
ATOM   2894 O OG  . SER   B 2 141 ? 132.052 118.052 135.376 1.00 87.74  ? 136 SER   B OG  1 
ATOM   2895 N N   . ARG   B 2 142 ? 131.485 114.602 137.977 1.00 89.39  ? 137 ARG   B N   1 
ATOM   2896 C CA  . ARG   B 2 142 ? 131.266 113.804 139.172 1.00 89.39  ? 137 ARG   B CA  1 
ATOM   2897 C C   . ARG   B 2 142 ? 130.279 112.690 138.857 1.00 89.39  ? 137 ARG   B C   1 
ATOM   2898 O O   . ARG   B 2 142 ? 129.489 112.778 137.914 1.00 89.39  ? 137 ARG   B O   1 
ATOM   2899 C CB  . ARG   B 2 142 ? 130.765 114.661 140.339 1.00 89.39  ? 137 ARG   B CB  1 
ATOM   2900 C CG  . ARG   B 2 142 ? 131.125 114.101 141.702 1.00 89.39  ? 137 ARG   B CG  1 
ATOM   2901 C CD  . ARG   B 2 142 ? 132.550 114.465 142.081 1.00 89.39  ? 137 ARG   B CD  1 
ATOM   2902 N NE  . ARG   B 2 142 ? 132.996 113.753 143.272 1.00 89.39  ? 137 ARG   B NE  1 
ATOM   2903 C CZ  . ARG   B 2 142 ? 133.585 112.565 143.257 1.00 89.39  ? 137 ARG   B CZ  1 
ATOM   2904 N NH1 . ARG   B 2 142 ? 133.813 111.921 142.125 1.00 89.39  ? 137 ARG   B NH1 1 
ATOM   2905 N NH2 . ARG   B 2 142 ? 133.953 112.009 144.408 1.00 89.39  ? 137 ARG   B NH2 1 
ATOM   2906 N N   . GLU   B 2 143 ? 130.339 111.636 139.665 1.00 90.24  ? 138 GLU   B N   1 
ATOM   2907 C CA  . GLU   B 2 143 ? 129.562 110.413 139.485 1.00 90.24  ? 138 GLU   B CA  1 
ATOM   2908 C C   . GLU   B 2 143 ? 128.843 110.053 140.777 1.00 90.24  ? 138 GLU   B C   1 
ATOM   2909 O O   . GLU   B 2 143 ? 128.945 108.933 141.283 1.00 90.24  ? 138 GLU   B O   1 
ATOM   2910 C CB  . GLU   B 2 143 ? 130.452 109.262 139.023 1.00 90.24  ? 138 GLU   B CB  1 
ATOM   2911 C CG  . GLU   B 2 143 ? 131.416 109.627 137.905 1.00 90.24  ? 138 GLU   B CG  1 
ATOM   2912 C CD  . GLU   B 2 143 ? 132.803 109.972 138.414 1.00 90.24  ? 138 GLU   B CD  1 
ATOM   2913 O OE1 . GLU   B 2 143 ? 132.924 110.912 139.228 1.00 90.24  ? 138 GLU   B OE1 1 
ATOM   2914 O OE2 . GLU   B 2 143 ? 133.774 109.306 137.997 1.00 90.24  ? 138 GLU   B OE2 1 
ATOM   2915 N N   . LEU   B 2 144 ? 128.130 111.029 141.341 1.00 86.41  ? 139 LEU   B N   1 
ATOM   2916 C CA  . LEU   B 2 144 ? 127.435 110.870 142.615 1.00 86.41  ? 139 LEU   B CA  1 
ATOM   2917 C C   . LEU   B 2 144 ? 126.617 109.587 142.654 1.00 86.41  ? 139 LEU   B C   1 
ATOM   2918 O O   . LEU   B 2 144 ? 125.657 109.425 141.896 1.00 86.41  ? 139 LEU   B O   1 
ATOM   2919 C CB  . LEU   B 2 144 ? 126.528 112.078 142.851 1.00 86.41  ? 139 LEU   B CB  1 
ATOM   2920 C CG  . LEU   B 2 144 ? 127.239 113.415 143.047 1.00 86.41  ? 139 LEU   B CG  1 
ATOM   2921 C CD1 . LEU   B 2 144 ? 126.232 114.539 143.128 1.00 86.41  ? 139 LEU   B CD1 1 
ATOM   2922 C CD2 . LEU   B 2 144 ? 128.105 113.382 144.293 1.00 86.41  ? 139 LEU   B CD2 1 
ATOM   2923 N N   . ALA   B 2 145 ? 126.999 108.681 143.551 1.00 85.11  ? 140 ALA   B N   1 
ATOM   2924 C CA  . ALA   B 2 145 ? 126.374 107.372 143.657 1.00 85.11  ? 140 ALA   B CA  1 
ATOM   2925 C C   . ALA   B 2 145 ? 126.083 107.068 145.118 1.00 85.11  ? 140 ALA   B C   1 
ATOM   2926 O O   . ALA   B 2 145 ? 126.681 107.649 146.027 1.00 85.11  ? 140 ALA   B O   1 
ATOM   2927 C CB  . ALA   B 2 145 ? 127.257 106.273 143.053 1.00 85.11  ? 140 ALA   B CB  1 
ATOM   2928 N N   . GLY   B 2 146 ? 125.162 106.134 145.335 1.00 88.95  ? 141 GLY   B N   1 
ATOM   2929 C CA  . GLY   B 2 146 ? 124.760 105.771 146.678 1.00 88.95  ? 141 GLY   B CA  1 
ATOM   2930 C C   . GLY   B 2 146 ? 123.283 105.464 146.812 1.00 88.95  ? 141 GLY   B C   1 
ATOM   2931 O O   . GLY   B 2 146 ? 122.882 104.724 147.716 1.00 88.95  ? 141 GLY   B O   1 
ATOM   2932 N N   . HIS   B 2 147 ? 122.462 106.024 145.930 1.00 83.55  ? 142 HIS   B N   1 
ATOM   2933 C CA  . HIS   B 2 147 ? 121.056 105.651 145.895 1.00 83.55  ? 142 HIS   B CA  1 
ATOM   2934 C C   . HIS   B 2 147 ? 120.887 104.216 145.413 1.00 83.55  ? 142 HIS   B C   1 
ATOM   2935 O O   . HIS   B 2 147 ? 121.634 103.726 144.562 1.00 83.55  ? 142 HIS   B O   1 
ATOM   2936 C CB  . HIS   B 2 147 ? 120.262 106.597 144.998 1.00 83.55  ? 142 HIS   B CB  1 
ATOM   2937 C CG  . HIS   B 2 147 ? 119.989 107.928 145.619 1.00 83.55  ? 142 HIS   B CG  1 
ATOM   2938 N ND1 . HIS   B 2 147 ? 119.846 109.081 144.878 1.00 83.55  ? 142 HIS   B ND1 1 
ATOM   2939 C CD2 . HIS   B 2 147 ? 119.805 108.286 146.911 1.00 83.55  ? 142 HIS   B CD2 1 
ATOM   2940 C CE1 . HIS   B 2 147 ? 119.598 110.094 145.689 1.00 83.55  ? 142 HIS   B CE1 1 
ATOM   2941 N NE2 . HIS   B 2 147 ? 119.568 109.638 146.928 1.00 83.55  ? 142 HIS   B NE2 1 
ATOM   2942 N N   . THR   B 2 148 ? 119.888 103.540 145.976 1.00 79.15  ? 143 THR   B N   1 
ATOM   2943 C CA  . THR   B 2 148 ? 119.574 102.175 145.581 1.00 79.15  ? 143 THR   B CA  1 
ATOM   2944 C C   . THR   B 2 148 ? 118.644 102.120 144.378 1.00 79.15  ? 143 THR   B C   1 
ATOM   2945 O O   . THR   B 2 148 ? 118.789 101.231 143.531 1.00 79.15  ? 143 THR   B O   1 
ATOM   2946 C CB  . THR   B 2 148 ? 118.944 101.421 146.756 1.00 79.15  ? 143 THR   B CB  1 
ATOM   2947 O OG1 . THR   B 2 148 ? 119.810 101.504 147.895 1.00 79.15  ? 143 THR   B OG1 1 
ATOM   2948 C CG2 . THR   B 2 148 ? 118.733 99.957  146.405 1.00 79.15  ? 143 THR   B CG2 1 
ATOM   2949 N N   . GLY   B 2 149 ? 117.704 103.059 144.274 1.00 75.26  ? 144 GLY   B N   1 
ATOM   2950 C CA  . GLY   B 2 149 ? 116.771 103.113 143.174 1.00 75.26  ? 144 GLY   B CA  1 
ATOM   2951 C C   . GLY   B 2 149 ? 117.186 104.104 142.097 1.00 75.26  ? 144 GLY   B C   1 
ATOM   2952 O O   . GLY   B 2 149 ? 118.168 104.832 142.211 1.00 75.26  ? 144 GLY   B O   1 
ATOM   2953 N N   . TYR   B 2 150 ? 116.393 104.112 141.030 1.00 76.07  ? 145 TYR   B N   1 
ATOM   2954 C CA  . TYR   B 2 150 ? 116.645 104.998 139.905 1.00 76.07  ? 145 TYR   B CA  1 
ATOM   2955 C C   . TYR   B 2 150 ? 116.422 106.451 140.305 1.00 76.07  ? 145 TYR   B C   1 
ATOM   2956 O O   . TYR   B 2 150 ? 115.723 106.749 141.274 1.00 76.07  ? 145 TYR   B O   1 
ATOM   2957 C CB  . TYR   B 2 150 ? 115.735 104.637 138.732 1.00 76.07  ? 145 TYR   B CB  1 
ATOM   2958 C CG  . TYR   B 2 150 ? 114.262 104.719 139.063 1.00 76.07  ? 145 TYR   B CG  1 
ATOM   2959 C CD1 . TYR   B 2 150 ? 113.563 105.907 138.918 1.00 76.07  ? 145 TYR   B CD1 1 
ATOM   2960 C CD2 . TYR   B 2 150 ? 113.573 103.609 139.525 1.00 76.07  ? 145 TYR   B CD2 1 
ATOM   2961 C CE1 . TYR   B 2 150 ? 112.225 105.988 139.221 1.00 76.07  ? 145 TYR   B CE1 1 
ATOM   2962 C CE2 . TYR   B 2 150 ? 112.231 103.681 139.830 1.00 76.07  ? 145 TYR   B CE2 1 
ATOM   2963 C CZ  . TYR   B 2 150 ? 111.563 104.873 139.676 1.00 76.07  ? 145 TYR   B CZ  1 
ATOM   2964 O OH  . TYR   B 2 150 ? 110.227 104.953 139.979 1.00 76.07  ? 145 TYR   B OH  1 
ATOM   2965 N N   . LEU   B 2 151 ? 117.019 107.360 139.539 1.00 73.96  ? 146 LEU   B N   1 
ATOM   2966 C CA  . LEU   B 2 151 ? 116.876 108.791 139.777 1.00 73.96  ? 146 LEU   B CA  1 
ATOM   2967 C C   . LEU   B 2 151 ? 115.716 109.329 138.949 1.00 73.96  ? 146 LEU   B C   1 
ATOM   2968 O O   . LEU   B 2 151 ? 115.658 109.109 137.735 1.00 73.96  ? 146 LEU   B O   1 
ATOM   2969 C CB  . LEU   B 2 151 ? 118.167 109.530 139.436 1.00 73.96  ? 146 LEU   B CB  1 
ATOM   2970 C CG  . LEU   B 2 151 ? 119.375 109.221 140.318 1.00 73.96  ? 146 LEU   B CG  1 
ATOM   2971 C CD1 . LEU   B 2 151 ? 120.391 110.337 140.224 1.00 73.96  ? 146 LEU   B CD1 1 
ATOM   2972 C CD2 . LEU   B 2 151 ? 118.942 109.018 141.754 1.00 73.96  ? 146 LEU   B CD2 1 
ATOM   2973 N N   . SER   B 2 152 ? 114.798 110.035 139.604 1.00 72.52  ? 147 SER   B N   1 
ATOM   2974 C CA  . SER   B 2 152 ? 113.614 110.548 138.929 1.00 72.52  ? 147 SER   B CA  1 
ATOM   2975 C C   . SER   B 2 152 ? 113.737 112.022 138.565 1.00 72.52  ? 147 SER   B C   1 
ATOM   2976 O O   . SER   B 2 152 ? 113.314 112.424 137.476 1.00 72.52  ? 147 SER   B O   1 
ATOM   2977 C CB  . SER   B 2 152 ? 112.379 110.331 139.804 1.00 72.52  ? 147 SER   B CB  1 
ATOM   2978 O OG  . SER   B 2 152 ? 112.451 111.102 140.989 1.00 72.52  ? 147 SER   B OG  1 
ATOM   2979 N N   . CYS   B 2 153 ? 114.297 112.840 139.456 1.00 69.59  ? 148 CYS   B N   1 
ATOM   2980 C CA  . CYS   B 2 153 ? 114.471 114.261 139.183 1.00 69.59  ? 148 CYS   B CA  1 
ATOM   2981 C C   . CYS   B 2 153 ? 115.544 114.813 140.105 1.00 69.59  ? 148 CYS   B C   1 
ATOM   2982 O O   . CYS   B 2 153 ? 115.564 114.490 141.296 1.00 69.59  ? 148 CYS   B O   1 
ATOM   2983 C CB  . CYS   B 2 153 ? 113.161 115.029 139.376 1.00 69.59  ? 148 CYS   B CB  1 
ATOM   2984 S SG  . CYS   B 2 153 ? 113.070 116.584 138.463 1.00 69.59  ? 148 CYS   B SG  1 
ATOM   2985 N N   . CYS   B 2 154 ? 116.426 115.642 139.555 1.00 68.22  ? 149 CYS   B N   1 
ATOM   2986 C CA  . CYS   B 2 154 ? 117.486 116.288 140.313 1.00 68.22  ? 149 CYS   B CA  1 
ATOM   2987 C C   . CYS   B 2 154 ? 117.491 117.773 139.991 1.00 68.22  ? 149 CYS   B C   1 
ATOM   2988 O O   . CYS   B 2 154 ? 117.150 118.173 138.876 1.00 68.22  ? 149 CYS   B O   1 
ATOM   2989 C CB  . CYS   B 2 154 ? 118.854 115.675 139.995 1.00 68.22  ? 149 CYS   B CB  1 
ATOM   2990 S SG  . CYS   B 2 154 ? 119.274 115.645 138.240 1.00 68.22  ? 149 CYS   B SG  1 
ATOM   2991 N N   . ARG   B 2 155 ? 117.869 118.588 140.974 1.00 64.89  ? 150 ARG   B N   1 
ATOM   2992 C CA  . ARG   B 2 155 ? 117.921 120.031 140.806 1.00 64.89  ? 150 ARG   B CA  1 
ATOM   2993 C C   . ARG   B 2 155 ? 119.155 120.580 141.505 1.00 64.89  ? 150 ARG   B C   1 
ATOM   2994 O O   . ARG   B 2 155 ? 119.657 119.992 142.465 1.00 64.89  ? 150 ARG   B O   1 
ATOM   2995 C CB  . ARG   B 2 155 ? 116.664 120.712 141.359 1.00 64.89  ? 150 ARG   B CB  1 
ATOM   2996 C CG  . ARG   B 2 155 ? 115.424 120.559 140.495 1.00 64.89  ? 150 ARG   B CG  1 
ATOM   2997 C CD  . ARG   B 2 155 ? 115.694 120.953 139.056 1.00 64.89  ? 150 ARG   B CD  1 
ATOM   2998 N NE  . ARG   B 2 155 ? 114.526 120.755 138.207 1.00 64.89  ? 150 ARG   B NE  1 
ATOM   2999 C CZ  . ARG   B 2 155 ? 114.420 119.803 137.291 1.00 64.89  ? 150 ARG   B CZ  1 
ATOM   3000 N NH1 . ARG   B 2 155 ? 115.386 118.922 137.093 1.00 64.89  ? 150 ARG   B NH1 1 
ATOM   3001 N NH2 . ARG   B 2 155 ? 113.314 119.730 136.556 1.00 64.89  ? 150 ARG   B NH2 1 
ATOM   3002 N N   . PHE   B 2 156 ? 119.633 121.722 141.020 1.00 72.17  ? 151 PHE   B N   1 
ATOM   3003 C CA  . PHE   B 2 156 ? 120.820 122.368 141.564 1.00 72.17  ? 151 PHE   B CA  1 
ATOM   3004 C C   . PHE   B 2 156 ? 120.408 123.470 142.532 1.00 72.17  ? 151 PHE   B C   1 
ATOM   3005 O O   . PHE   B 2 156 ? 119.699 124.405 142.144 1.00 72.17  ? 151 PHE   B O   1 
ATOM   3006 C CB  . PHE   B 2 156 ? 121.671 122.969 140.447 1.00 72.17  ? 151 PHE   B CB  1 
ATOM   3007 C CG  . PHE   B 2 156 ? 122.578 121.991 139.765 1.00 72.17  ? 151 PHE   B CG  1 
ATOM   3008 C CD1 . PHE   B 2 156 ? 123.758 121.589 140.360 1.00 72.17  ? 151 PHE   B CD1 1 
ATOM   3009 C CD2 . PHE   B 2 156 ? 122.267 121.503 138.511 1.00 72.17  ? 151 PHE   B CD2 1 
ATOM   3010 C CE1 . PHE   B 2 156 ? 124.597 120.702 139.727 1.00 72.17  ? 151 PHE   B CE1 1 
ATOM   3011 C CE2 . PHE   B 2 156 ? 123.102 120.617 137.874 1.00 72.17  ? 151 PHE   B CE2 1 
ATOM   3012 C CZ  . PHE   B 2 156 ? 124.267 120.217 138.482 1.00 72.17  ? 151 PHE   B CZ  1 
ATOM   3013 N N   . LEU   B 2 157 ? 120.965 123.415 143.741 1.00 81.69  ? 152 LEU   B N   1 
ATOM   3014 C CA  . LEU   B 2 157 ? 120.771 124.550 144.674 1.00 81.69  ? 152 LEU   B CA  1 
ATOM   3015 C C   . LEU   B 2 157 ? 121.822 125.563 144.228 1.00 81.69  ? 152 LEU   B C   1 
ATOM   3016 O O   . LEU   B 2 157 ? 121.468 126.745 144.077 1.00 81.69  ? 152 LEU   B O   1 
ATOM   3017 C CB  . LEU   B 2 157 ? 121.033 124.065 146.100 1.00 81.69  ? 152 LEU   B CB  1 
ATOM   3018 C CG  . LEU   B 2 157 ? 120.205 122.869 146.562 1.00 81.69  ? 152 LEU   B CG  1 
ATOM   3019 C CD1 . LEU   B 2 157 ? 120.668 122.405 147.932 1.00 81.69  ? 152 LEU   B CD1 1 
ATOM   3020 C CD2 . LEU   B 2 157 ? 118.730 123.225 146.607 1.00 81.69  ? 152 LEU   B CD2 1 
ATOM   3021 N N   . ASP   B 2 158 ? 123.064 125.108 144.016 1.00 87.35  ? 153 ASP   B N   1 
ATOM   3022 C CA  . ASP   B 2 158 ? 124.133 125.939 143.479 1.00 87.35  ? 153 ASP   B CA  1 
ATOM   3023 C C   . ASP   B 2 158 ? 125.085 125.021 142.718 1.00 87.35  ? 153 ASP   B C   1 
ATOM   3024 O O   . ASP   B 2 158 ? 124.743 123.876 142.407 1.00 87.35  ? 153 ASP   B O   1 
ATOM   3025 C CB  . ASP   B 2 158 ? 124.819 126.736 144.603 1.00 87.35  ? 153 ASP   B CB  1 
ATOM   3026 C CG  . ASP   B 2 158 ? 125.328 125.851 145.720 1.00 87.35  ? 153 ASP   B CG  1 
ATOM   3027 O OD1 . ASP   B 2 158 ? 125.044 124.636 145.696 1.00 87.35  ? 153 ASP   B OD1 1 
ATOM   3028 O OD2 . ASP   B 2 158 ? 126.016 126.371 146.624 1.00 87.35  ? 153 ASP   B OD2 1 
ATOM   3029 N N   . ASP   B 2 159 ? 126.284 125.519 142.417 1.00 87.11  ? 154 ASP   B N   1 
ATOM   3030 C CA  . ASP   B 2 159 ? 127.259 124.718 141.687 1.00 87.11  ? 154 ASP   B CA  1 
ATOM   3031 C C   . ASP   B 2 159 ? 127.855 123.593 142.523 1.00 87.11  ? 154 ASP   B C   1 
ATOM   3032 O O   . ASP   B 2 159 ? 128.532 122.726 141.963 1.00 87.11  ? 154 ASP   B O   1 
ATOM   3033 C CB  . ASP   B 2 159 ? 128.381 125.612 141.156 1.00 87.11  ? 154 ASP   B CB  1 
ATOM   3034 C CG  . ASP   B 2 159 ? 127.983 126.360 139.899 1.00 87.11  ? 154 ASP   B CG  1 
ATOM   3035 O OD1 . ASP   B 2 159 ? 126.833 126.189 139.442 1.00 87.11  ? 154 ASP   B OD1 1 
ATOM   3036 O OD2 . ASP   B 2 159 ? 128.821 127.118 139.366 1.00 87.11  ? 154 ASP   B OD2 1 
ATOM   3037 N N   . ASN   B 2 160 ? 127.624 123.580 143.838 1.00 91.94  ? 155 ASN   B N   1 
ATOM   3038 C CA  . ASN   B 2 160 ? 128.212 122.576 144.712 1.00 91.94  ? 155 ASN   B CA  1 
ATOM   3039 C C   . ASN   B 2 160 ? 127.202 121.666 145.394 1.00 91.94  ? 155 ASN   B C   1 
ATOM   3040 O O   . ASN   B 2 160 ? 127.583 120.572 145.824 1.00 91.94  ? 155 ASN   B O   1 
ATOM   3041 C CB  . ASN   B 2 160 ? 129.072 123.245 145.795 1.00 91.94  ? 155 ASN   B CB  1 
ATOM   3042 C CG  . ASN   B 2 160 ? 130.119 122.310 146.367 1.00 91.94  ? 155 ASN   B CG  1 
ATOM   3043 O OD1 . ASN   B 2 160 ? 130.344 121.218 145.846 1.00 91.94  ? 155 ASN   B OD1 1 
ATOM   3044 N ND2 . ASN   B 2 160 ? 130.765 122.734 147.447 1.00 91.94  ? 155 ASN   B ND2 1 
ATOM   3045 N N   . GLN   B 2 161 ? 125.941 122.074 145.511 1.00 86.76  ? 156 GLN   B N   1 
ATOM   3046 C CA  . GLN   B 2 161 ? 124.912 121.272 146.157 1.00 86.76  ? 156 GLN   B CA  1 
ATOM   3047 C C   . GLN   B 2 161 ? 123.838 120.912 145.143 1.00 86.76  ? 156 GLN   B C   1 
ATOM   3048 O O   . GLN   B 2 161 ? 123.364 121.777 144.399 1.00 86.76  ? 156 GLN   B O   1 
ATOM   3049 C CB  . GLN   B 2 161 ? 124.289 122.015 147.341 1.00 86.76  ? 156 GLN   B CB  1 
ATOM   3050 C CG  . GLN   B 2 161 ? 125.252 122.320 148.471 1.00 86.76  ? 156 GLN   B CG  1 
ATOM   3051 C CD  . GLN   B 2 161 ? 124.610 123.145 149.566 1.00 86.76  ? 156 GLN   B CD  1 
ATOM   3052 O OE1 . GLN   B 2 161 ? 123.922 124.129 149.295 1.00 86.76  ? 156 GLN   B OE1 1 
ATOM   3053 N NE2 . GLN   B 2 161 ? 124.828 122.748 150.813 1.00 86.76  ? 156 GLN   B NE2 1 
ATOM   3054 N N   . ILE   B 2 162 ? 123.459 119.639 145.117 1.00 77.58  ? 157 ILE   B N   1 
ATOM   3055 C CA  . ILE   B 2 162 ? 122.422 119.143 144.221 1.00 77.58  ? 157 ILE   B CA  1 
ATOM   3056 C C   . ILE   B 2 162 ? 121.494 118.230 145.009 1.00 77.58  ? 157 ILE   B C   1 
ATOM   3057 O O   . ILE   B 2 162 ? 121.948 117.388 145.791 1.00 77.58  ? 157 ILE   B O   1 
ATOM   3058 C CB  . ILE   B 2 162 ? 123.033 118.414 143.004 1.00 77.58  ? 157 ILE   B CB  1 
ATOM   3059 C CG1 . ILE   B 2 162 ? 121.940 117.893 142.073 1.00 77.58  ? 157 ILE   B CG1 1 
ATOM   3060 C CG2 . ILE   B 2 162 ? 123.950 117.292 143.447 1.00 77.58  ? 157 ILE   B CG2 1 
ATOM   3061 C CD1 . ILE   B 2 162 ? 122.460 117.410 140.744 1.00 77.58  ? 157 ILE   B CD1 1 
ATOM   3062 N N   . VAL   B 2 163 ? 120.191 118.413 144.821 1.00 73.57  ? 158 VAL   B N   1 
ATOM   3063 C CA  . VAL   B 2 163 ? 119.174 117.566 145.432 1.00 73.57  ? 158 VAL   B CA  1 
ATOM   3064 C C   . VAL   B 2 163 ? 118.636 116.648 144.348 1.00 73.57  ? 158 VAL   B C   1 
ATOM   3065 O O   . VAL   B 2 163 ? 118.092 117.118 143.343 1.00 73.57  ? 158 VAL   B O   1 
ATOM   3066 C CB  . VAL   B 2 163 ? 118.042 118.392 146.060 1.00 73.57  ? 158 VAL   B CB  1 
ATOM   3067 C CG1 . VAL   B 2 163 ? 117.137 117.497 146.884 1.00 73.57  ? 158 VAL   B CG1 1 
ATOM   3068 C CG2 . VAL   B 2 163 ? 118.610 119.505 146.912 1.00 73.57  ? 158 VAL   B CG2 1 
ATOM   3069 N N   . THR   B 2 164 ? 118.795 115.343 144.543 1.00 76.91  ? 159 THR   B N   1 
ATOM   3070 C CA  . THR   B 2 164 ? 118.375 114.349 143.568 1.00 76.91  ? 159 THR   B CA  1 
ATOM   3071 C C   . THR   B 2 164 ? 117.324 113.443 144.189 1.00 76.91  ? 159 THR   B C   1 
ATOM   3072 O O   . THR   B 2 164 ? 117.574 112.816 145.223 1.00 76.91  ? 159 THR   B O   1 
ATOM   3073 C CB  . THR   B 2 164 ? 119.561 113.511 143.083 1.00 76.91  ? 159 THR   B CB  1 
ATOM   3074 O OG1 . THR   B 2 164 ? 119.888 112.533 144.074 1.00 76.91  ? 159 THR   B OG1 1 
ATOM   3075 C CG2 . THR   B 2 164 ? 120.774 114.387 142.841 1.00 76.91  ? 159 THR   B CG2 1 
ATOM   3076 N N   . SER   B 2 165 ? 116.154 113.377 143.560 1.00 77.71  ? 160 SER   B N   1 
ATOM   3077 C CA  . SER   B 2 165 ? 115.151 112.402 143.953 1.00 77.71  ? 160 SER   B CA  1 
ATOM   3078 C C   . SER   B 2 165 ? 115.511 111.032 143.393 1.00 77.71  ? 160 SER   B C   1 
ATOM   3079 O O   . SER   B 2 165 ? 116.132 110.908 142.335 1.00 77.71  ? 160 SER   B O   1 
ATOM   3080 C CB  . SER   B 2 165 ? 113.766 112.819 143.465 1.00 77.71  ? 160 SER   B CB  1 
ATOM   3081 O OG  . SER   B 2 165 ? 113.706 112.812 142.051 1.00 77.71  ? 160 SER   B OG  1 
ATOM   3082 N N   . SER   B 2 166 ? 115.111 109.992 144.116 1.00 78.67  ? 161 SER   B N   1 
ATOM   3083 C CA  . SER   B 2 166 ? 115.468 108.636 143.742 1.00 78.67  ? 161 SER   B CA  1 
ATOM   3084 C C   . SER   B 2 166 ? 114.259 107.726 143.883 1.00 78.67  ? 161 SER   B C   1 
ATOM   3085 O O   . SER   B 2 166 ? 113.280 108.049 144.559 1.00 78.67  ? 161 SER   B O   1 
ATOM   3086 C CB  . SER   B 2 166 ? 116.634 108.108 144.584 1.00 78.67  ? 161 SER   B CB  1 
ATOM   3087 O OG  . SER   B 2 166 ? 117.247 106.999 143.950 1.00 78.67  ? 161 SER   B OG  1 
ATOM   3088 N N   . GLY   B 2 167 ? 114.341 106.574 143.227 1.00 80.42  ? 162 GLY   B N   1 
ATOM   3089 C CA  . GLY   B 2 167 ? 113.304 105.570 143.287 1.00 80.42  ? 162 GLY   B CA  1 
ATOM   3090 C C   . GLY   B 2 167 ? 113.344 104.676 144.499 1.00 80.42  ? 162 GLY   B C   1 
ATOM   3091 O O   . GLY   B 2 167 ? 112.499 103.787 144.628 1.00 80.42  ? 162 GLY   B O   1 
ATOM   3092 N N   . ASP   B 2 168 ? 114.310 104.873 145.395 1.00 81.26  ? 163 ASP   B N   1 
ATOM   3093 C CA  . ASP   B 2 168 ? 114.372 104.134 146.646 1.00 81.26  ? 163 ASP   B CA  1 
ATOM   3094 C C   . ASP   B 2 168 ? 113.609 104.828 147.768 1.00 81.26  ? 163 ASP   B C   1 
ATOM   3095 O O   . ASP   B 2 168 ? 113.941 104.634 148.943 1.00 81.26  ? 163 ASP   B O   1 
ATOM   3096 C CB  . ASP   B 2 168 ? 115.829 103.898 147.055 1.00 81.26  ? 163 ASP   B CB  1 
ATOM   3097 C CG  . ASP   B 2 168 ? 116.577 105.186 147.350 1.00 81.26  ? 163 ASP   B CG  1 
ATOM   3098 O OD1 . ASP   B 2 168 ? 116.016 106.280 147.136 1.00 81.26  ? 163 ASP   B OD1 1 
ATOM   3099 O OD2 . ASP   B 2 168 ? 117.737 105.102 147.803 1.00 81.26  ? 163 ASP   B OD2 1 
ATOM   3100 N N   . THR   B 2 169 ? 112.612 105.644 147.423 1.00 84.24  ? 164 THR   B N   1 
ATOM   3101 C CA  . THR   B 2 169 ? 111.749 106.387 148.338 1.00 84.24  ? 164 THR   B CA  1 
ATOM   3102 C C   . THR   B 2 169 ? 112.480 107.491 149.092 1.00 84.24  ? 164 THR   B C   1 
ATOM   3103 O O   . THR   B 2 169 ? 111.859 108.189 149.903 1.00 84.24  ? 164 THR   B O   1 
ATOM   3104 C CB  . THR   B 2 169 ? 111.049 105.471 149.351 1.00 84.24  ? 164 THR   B CB  1 
ATOM   3105 O OG1 . THR   B 2 169 ? 112.001 104.996 150.310 1.00 84.24  ? 164 THR   B OG1 1 
ATOM   3106 C CG2 . THR   B 2 169 ? 110.404 104.284 148.650 1.00 84.24  ? 164 THR   B CG2 1 
ATOM   3107 N N   . THR   B 2 170 ? 113.775 107.680 148.848 1.00 83.68  ? 165 THR   B N   1 
ATOM   3108 C CA  . THR   B 2 170 ? 114.571 108.677 149.552 1.00 83.68  ? 165 THR   B CA  1 
ATOM   3109 C C   . THR   B 2 170 ? 115.198 109.637 148.553 1.00 83.68  ? 165 THR   B C   1 
ATOM   3110 O O   . THR   B 2 170 ? 115.836 109.206 147.587 1.00 83.68  ? 165 THR   B O   1 
ATOM   3111 C CB  . THR   B 2 170 ? 115.671 108.022 150.393 1.00 83.68  ? 165 THR   B CB  1 
ATOM   3112 O OG1 . THR   B 2 170 ? 116.751 107.624 149.540 1.00 83.68  ? 165 THR   B OG1 1 
ATOM   3113 C CG2 . THR   B 2 170 ? 115.136 106.803 151.128 1.00 83.68  ? 165 THR   B CG2 1 
ATOM   3114 N N   . CYS   B 2 171 ? 115.020 110.932 148.792 1.00 86.03  ? 166 CYS   B N   1 
ATOM   3115 C CA  . CYS   B 2 171 ? 115.720 111.974 148.054 1.00 86.03  ? 166 CYS   B CA  1 
ATOM   3116 C C   . CYS   B 2 171 ? 116.802 112.559 148.951 1.00 86.03  ? 166 CYS   B C   1 
ATOM   3117 O O   . CYS   B 2 171 ? 116.535 112.909 150.105 1.00 86.03  ? 166 CYS   B O   1 
ATOM   3118 C CB  . CYS   B 2 171 ? 114.755 113.066 147.588 1.00 86.03  ? 166 CYS   B CB  1 
ATOM   3119 S SG  . CYS   B 2 171 ? 113.812 113.858 148.904 1.00 86.03  ? 166 CYS   B SG  1 
ATOM   3120 N N   . ALA   B 2 172 ? 118.021 112.650 148.429 1.00 85.19  ? 167 ALA   B N   1 
ATOM   3121 C CA  . ALA   B 2 172 ? 119.174 113.039 149.223 1.00 85.19  ? 167 ALA   B CA  1 
ATOM   3122 C C   . ALA   B 2 172 ? 119.792 114.322 148.687 1.00 85.19  ? 167 ALA   B C   1 
ATOM   3123 O O   . ALA   B 2 172 ? 119.659 114.661 147.508 1.00 85.19  ? 167 ALA   B O   1 
ATOM   3124 C CB  . ALA   B 2 172 ? 120.230 111.928 149.248 1.00 85.19  ? 167 ALA   B CB  1 
ATOM   3125 N N   . LEU   B 2 173 ? 120.473 115.034 149.580 1.00 87.45  ? 168 LEU   B N   1 
ATOM   3126 C CA  . LEU   B 2 173 ? 121.226 116.232 149.236 1.00 87.45  ? 168 LEU   B CA  1 
ATOM   3127 C C   . LEU   B 2 173 ? 122.707 115.884 149.176 1.00 87.45  ? 168 LEU   B C   1 
ATOM   3128 O O   . LEU   B 2 173 ? 123.240 115.258 150.098 1.00 87.45  ? 168 LEU   B O   1 
ATOM   3129 C CB  . LEU   B 2 173 ? 120.979 117.344 150.254 1.00 87.45  ? 168 LEU   B CB  1 
ATOM   3130 C CG  . LEU   B 2 173 ? 121.831 118.604 150.105 1.00 87.45  ? 168 LEU   B CG  1 
ATOM   3131 C CD1 . LEU   B 2 173 ? 121.740 119.143 148.693 1.00 87.45  ? 168 LEU   B CD1 1 
ATOM   3132 C CD2 . LEU   B 2 173 ? 121.398 119.658 151.107 1.00 87.45  ? 168 LEU   B CD2 1 
ATOM   3133 N N   . TRP   B 2 174 ? 123.366 116.291 148.096 1.00 88.18  ? 169 TRP   B N   1 
ATOM   3134 C CA  . TRP   B 2 174 ? 124.735 115.888 147.817 1.00 88.18  ? 169 TRP   B CA  1 
ATOM   3135 C C   . TRP   B 2 174 ? 125.660 117.095 147.815 1.00 88.18  ? 169 TRP   B C   1 
ATOM   3136 O O   . TRP   B 2 174 ? 125.290 118.175 147.346 1.00 88.18  ? 169 TRP   B O   1 
ATOM   3137 C CB  . TRP   B 2 174 ? 124.837 115.181 146.464 1.00 88.18  ? 169 TRP   B CB  1 
ATOM   3138 C CG  . TRP   B 2 174 ? 123.958 113.987 146.331 1.00 88.18  ? 169 TRP   B CG  1 
ATOM   3139 C CD1 . TRP   B 2 174 ? 122.603 113.979 146.195 1.00 88.18  ? 169 TRP   B CD1 1 
ATOM   3140 C CD2 . TRP   B 2 174 ? 124.373 112.619 146.310 1.00 88.18  ? 169 TRP   B CD2 1 
ATOM   3141 N NE1 . TRP   B 2 174 ? 122.146 112.690 146.095 1.00 88.18  ? 169 TRP   B NE1 1 
ATOM   3142 C CE2 . TRP   B 2 174 ? 123.213 111.835 146.163 1.00 88.18  ? 169 TRP   B CE2 1 
ATOM   3143 C CE3 . TRP   B 2 174 ? 125.611 111.979 146.403 1.00 88.18  ? 169 TRP   B CE3 1 
ATOM   3144 C CZ2 . TRP   B 2 174 ? 123.255 110.446 146.107 1.00 88.18  ? 169 TRP   B CZ2 1 
ATOM   3145 C CZ3 . TRP   B 2 174 ? 125.651 110.602 146.348 1.00 88.18  ? 169 TRP   B CZ3 1 
ATOM   3146 C CH2 . TRP   B 2 174 ? 124.481 109.849 146.201 1.00 88.18  ? 169 TRP   B CH2 1 
ATOM   3147 N N   . ASP   B 2 175 ? 126.865 116.901 148.344 1.00 94.39  ? 170 ASP   B N   1 
ATOM   3148 C CA  . ASP   B 2 175 ? 127.968 117.831 148.137 1.00 94.39  ? 170 ASP   B CA  1 
ATOM   3149 C C   . ASP   B 2 175 ? 128.749 117.332 146.927 1.00 94.39  ? 170 ASP   B C   1 
ATOM   3150 O O   . ASP   B 2 175 ? 129.356 116.257 146.975 1.00 94.39  ? 170 ASP   B O   1 
ATOM   3151 C CB  . ASP   B 2 175 ? 128.852 117.920 149.378 1.00 94.39  ? 170 ASP   B CB  1 
ATOM   3152 C CG  . ASP   B 2 175 ? 129.857 119.052 149.298 1.00 94.39  ? 170 ASP   B CG  1 
ATOM   3153 O OD1 . ASP   B 2 175 ? 130.765 118.987 148.443 1.00 94.39  ? 170 ASP   B OD1 1 
ATOM   3154 O OD2 . ASP   B 2 175 ? 129.741 120.008 150.092 1.00 94.39  ? 170 ASP   B OD2 1 
ATOM   3155 N N   . ILE   B 2 176 ? 128.722 118.105 145.840 1.00 90.33  ? 171 ILE   B N   1 
ATOM   3156 C CA  . ILE   B 2 176 ? 129.234 117.610 144.564 1.00 90.33  ? 171 ILE   B CA  1 
ATOM   3157 C C   . ILE   B 2 176 ? 130.722 117.303 144.663 1.00 90.33  ? 171 ILE   B C   1 
ATOM   3158 O O   . ILE   B 2 176 ? 131.172 116.208 144.305 1.00 90.33  ? 171 ILE   B O   1 
ATOM   3159 C CB  . ILE   B 2 176 ? 128.940 118.617 143.439 1.00 90.33  ? 171 ILE   B CB  1 
ATOM   3160 C CG1 . ILE   B 2 176 ? 127.434 118.717 143.196 1.00 90.33  ? 171 ILE   B CG1 1 
ATOM   3161 C CG2 . ILE   B 2 176 ? 129.658 118.213 142.165 1.00 90.33  ? 171 ILE   B CG2 1 
ATOM   3162 C CD1 . ILE   B 2 176 ? 127.056 119.730 142.144 1.00 90.33  ? 171 ILE   B CD1 1 
ATOM   3163 N N   . GLU   B 2 177 ? 131.508 118.256 145.165 1.00 96.20  ? 172 GLU   B N   1 
ATOM   3164 C CA  . GLU   B 2 177 ? 132.951 118.047 145.214 1.00 96.20  ? 172 GLU   B CA  1 
ATOM   3165 C C   . GLU   B 2 177 ? 133.336 117.025 146.276 1.00 96.20  ? 172 GLU   B C   1 
ATOM   3166 O O   . GLU   B 2 177 ? 134.319 116.296 146.102 1.00 96.20  ? 172 GLU   B O   1 
ATOM   3167 C CB  . GLU   B 2 177 ? 133.670 119.385 145.428 1.00 96.20  ? 172 GLU   B CB  1 
ATOM   3168 C CG  . GLU   B 2 177 ? 133.352 120.138 146.722 1.00 96.20  ? 172 GLU   B CG  1 
ATOM   3169 C CD  . GLU   B 2 177 ? 134.024 119.548 147.949 1.00 96.20  ? 172 GLU   B CD  1 
ATOM   3170 O OE1 . GLU   B 2 177 ? 133.458 119.668 149.055 1.00 96.20  ? 172 GLU   B OE1 1 
ATOM   3171 O OE2 . GLU   B 2 177 ? 135.122 118.972 147.807 1.00 96.20  ? 172 GLU   B OE2 1 
ATOM   3172 N N   . THR   B 2 178 ? 132.580 116.952 147.374 1.00 96.96  ? 173 THR   B N   1 
ATOM   3173 C CA  . THR   B 2 178 ? 132.922 116.013 148.438 1.00 96.96  ? 173 THR   B CA  1 
ATOM   3174 C C   . THR   B 2 178 ? 132.571 114.584 148.037 1.00 96.96  ? 173 THR   B C   1 
ATOM   3175 O O   . THR   B 2 178 ? 133.357 113.656 148.257 1.00 96.96  ? 173 THR   B O   1 
ATOM   3176 C CB  . THR   B 2 178 ? 132.215 116.411 149.733 1.00 96.96  ? 173 THR   B CB  1 
ATOM   3177 O OG1 . THR   B 2 178 ? 132.628 117.731 150.108 1.00 96.96  ? 173 THR   B OG1 1 
ATOM   3178 C CG2 . THR   B 2 178 ? 132.602 115.468 150.848 1.00 96.96  ? 173 THR   B CG2 1 
ATOM   3179 N N   . GLY   B 2 179 ? 131.397 114.390 147.439 1.00 98.22  ? 174 GLY   B N   1 
ATOM   3180 C CA  . GLY   B 2 179 ? 131.082 113.145 146.769 1.00 98.22  ? 174 GLY   B CA  1 
ATOM   3181 C C   . GLY   B 2 179 ? 130.105 112.212 147.452 1.00 98.22  ? 174 GLY   B C   1 
ATOM   3182 O O   . GLY   B 2 179 ? 129.878 111.111 146.938 1.00 98.22  ? 174 GLY   B O   1 
ATOM   3183 N N   . GLN   B 2 180 ? 129.515 112.599 148.582 1.00 97.18  ? 175 GLN   B N   1 
ATOM   3184 C CA  . GLN   B 2 180 ? 128.527 111.754 149.238 1.00 97.18  ? 175 GLN   B CA  1 
ATOM   3185 C C   . GLN   B 2 180 ? 127.360 112.594 149.738 1.00 97.18  ? 175 GLN   B C   1 
ATOM   3186 O O   . GLN   B 2 180 ? 127.421 113.825 149.782 1.00 97.18  ? 175 GLN   B O   1 
ATOM   3187 C CB  . GLN   B 2 180 ? 129.127 110.949 150.403 1.00 97.18  ? 175 GLN   B CB  1 
ATOM   3188 C CG  . GLN   B 2 180 ? 129.334 111.733 151.686 1.00 97.18  ? 175 GLN   B CG  1 
ATOM   3189 C CD  . GLN   B 2 180 ? 130.475 112.716 151.589 1.00 97.18  ? 175 GLN   B CD  1 
ATOM   3190 O OE1 . GLN   B 2 180 ? 131.262 112.679 150.643 1.00 97.18  ? 175 GLN   B OE1 1 
ATOM   3191 N NE2 . GLN   B 2 180 ? 130.578 113.602 152.573 1.00 97.18  ? 175 GLN   B NE2 1 
ATOM   3192 N N   . GLN   B 2 181 ? 126.289 111.898 150.115 1.00 93.09  ? 176 GLN   B N   1 
ATOM   3193 C CA  . GLN   B 2 181 ? 125.043 112.536 150.528 1.00 93.09  ? 176 GLN   B CA  1 
ATOM   3194 C C   . GLN   B 2 181 ? 125.246 113.271 151.847 1.00 93.09  ? 176 GLN   B C   1 
ATOM   3195 O O   . GLN   B 2 181 ? 125.429 112.643 152.894 1.00 93.09  ? 176 GLN   B O   1 
ATOM   3196 C CB  . GLN   B 2 181 ? 123.940 111.492 150.659 1.00 93.09  ? 176 GLN   B CB  1 
ATOM   3197 C CG  . GLN   B 2 181 ? 124.061 110.334 149.686 1.00 93.09  ? 176 GLN   B CG  1 
ATOM   3198 C CD  . GLN   B 2 181 ? 122.966 109.303 149.870 1.00 93.09  ? 176 GLN   B CD  1 
ATOM   3199 O OE1 . GLN   B 2 181 ? 122.100 109.449 150.732 1.00 93.09  ? 176 GLN   B OE1 1 
ATOM   3200 N NE2 . GLN   B 2 181 ? 123.000 108.252 149.060 1.00 93.09  ? 176 GLN   B NE2 1 
ATOM   3201 N N   . THR   B 2 182 ? 125.216 114.603 151.799 1.00 92.57  ? 177 THR   B N   1 
ATOM   3202 C CA  . THR   B 2 182 ? 125.287 115.383 153.029 1.00 92.57  ? 177 THR   B CA  1 
ATOM   3203 C C   . THR   B 2 182 ? 124.031 115.200 153.873 1.00 92.57  ? 177 THR   B C   1 
ATOM   3204 O O   . THR   B 2 182 ? 124.117 114.996 155.089 1.00 92.57  ? 177 THR   B O   1 
ATOM   3205 C CB  . THR   B 2 182 ? 125.503 116.861 152.702 1.00 92.57  ? 177 THR   B CB  1 
ATOM   3206 O OG1 . THR   B 2 182 ? 126.753 117.022 152.020 1.00 92.57  ? 177 THR   B OG1 1 
ATOM   3207 C CG2 . THR   B 2 182 ? 125.515 117.693 153.974 1.00 92.57  ? 177 THR   B CG2 1 
ATOM   3208 N N   . THR   B 2 183 ? 122.858 115.261 153.246 1.00 91.16  ? 178 THR   B N   1 
ATOM   3209 C CA  . THR   B 2 183 ? 121.591 115.119 153.950 1.00 91.16  ? 178 THR   B CA  1 
ATOM   3210 C C   . THR   B 2 183 ? 120.668 114.224 153.140 1.00 91.16  ? 178 THR   B C   1 
ATOM   3211 O O   . THR   B 2 183 ? 120.566 114.378 151.920 1.00 91.16  ? 178 THR   B O   1 
ATOM   3212 C CB  . THR   B 2 183 ? 120.927 116.481 154.183 1.00 91.16  ? 178 THR   B CB  1 
ATOM   3213 O OG1 . THR   B 2 183 ? 121.909 117.423 154.631 1.00 91.16  ? 178 THR   B OG1 1 
ATOM   3214 C CG2 . THR   B 2 183 ? 119.830 116.366 155.230 1.00 91.16  ? 178 THR   B CG2 1 
ATOM   3215 N N   . THR   B 2 184 ? 119.999 113.296 153.818 1.00 90.16  ? 179 THR   B N   1 
ATOM   3216 C CA  . THR   B 2 184 ? 119.054 112.384 153.189 1.00 90.16  ? 179 THR   B CA  1 
ATOM   3217 C C   . THR   B 2 184 ? 117.656 112.662 153.723 1.00 90.16  ? 179 THR   B C   1 
ATOM   3218 O O   . THR   B 2 184 ? 117.443 112.673 154.940 1.00 90.16  ? 179 THR   B O   1 
ATOM   3219 C CB  . THR   B 2 184 ? 119.440 110.927 153.450 1.00 90.16  ? 179 THR   B CB  1 
ATOM   3220 O OG1 . THR   B 2 184 ? 120.810 110.722 153.082 1.00 90.16  ? 179 THR   B OG1 1 
ATOM   3221 C CG2 . THR   B 2 184 ? 118.560 109.990 152.640 1.00 90.16  ? 179 THR   B CG2 1 
ATOM   3222 N N   . PHE   B 2 185 ? 116.709 112.884 152.813 1.00 91.17  ? 180 PHE   B N   1 
ATOM   3223 C CA  . PHE   B 2 185 ? 115.333 113.224 153.174 1.00 91.17  ? 180 PHE   B CA  1 
ATOM   3224 C C   . PHE   B 2 185 ? 114.461 111.989 152.969 1.00 91.17  ? 180 PHE   B C   1 
ATOM   3225 O O   . PHE   B 2 185 ? 113.868 111.792 151.909 1.00 91.17  ? 180 PHE   B O   1 
ATOM   3226 C CB  . PHE   B 2 185 ? 114.830 114.406 152.353 1.00 91.17  ? 180 PHE   B CB  1 
ATOM   3227 C CG  . PHE   B 2 185 ? 115.755 115.588 152.358 1.00 91.17  ? 180 PHE   B CG  1 
ATOM   3228 C CD1 . PHE   B 2 185 ? 115.661 116.552 153.345 1.00 91.17  ? 180 PHE   B CD1 1 
ATOM   3229 C CD2 . PHE   B 2 185 ? 116.717 115.737 151.376 1.00 91.17  ? 180 PHE   B CD2 1 
ATOM   3230 C CE1 . PHE   B 2 185 ? 116.507 117.642 153.353 1.00 91.17  ? 180 PHE   B CE1 1 
ATOM   3231 C CE2 . PHE   B 2 185 ? 117.567 116.824 151.379 1.00 91.17  ? 180 PHE   B CE2 1 
ATOM   3232 C CZ  . PHE   B 2 185 ? 117.462 117.778 152.369 1.00 91.17  ? 180 PHE   B CZ  1 
ATOM   3233 N N   . THR   B 2 186 ? 114.384 111.154 153.999 1.00 95.52  ? 181 THR   B N   1 
ATOM   3234 C CA  . THR   B 2 186 ? 113.526 109.981 153.975 1.00 95.52  ? 181 THR   B CA  1 
ATOM   3235 C C   . THR   B 2 186 ? 112.135 110.331 154.496 1.00 95.52  ? 181 THR   B C   1 
ATOM   3236 O O   . THR   B 2 186 ? 111.899 111.407 155.049 1.00 95.52  ? 181 THR   B O   1 
ATOM   3237 C CB  . THR   B 2 186 ? 114.132 108.851 154.807 1.00 95.52  ? 181 THR   B CB  1 
ATOM   3238 O OG1 . THR   B 2 186 ? 114.146 109.230 156.188 1.00 95.52  ? 181 THR   B OG1 1 
ATOM   3239 C CG2 . THR   B 2 186 ? 115.553 108.561 154.355 1.00 95.52  ? 181 THR   B CG2 1 
ATOM   3240 N N   . GLY   B 2 187 ? 111.205 109.398 154.314 1.00 95.75  ? 182 GLY   B N   1 
ATOM   3241 C CA  . GLY   B 2 187 ? 109.848 109.594 154.784 1.00 95.75  ? 182 GLY   B CA  1 
ATOM   3242 C C   . GLY   B 2 187 ? 108.793 109.117 153.809 1.00 95.75  ? 182 GLY   B C   1 
ATOM   3243 O O   . GLY   B 2 187 ? 107.709 108.693 154.219 1.00 95.75  ? 182 GLY   B O   1 
ATOM   3244 N N   . HIS   B 2 188 ? 109.093 109.185 152.515 1.00 89.59  ? 183 HIS   B N   1 
ATOM   3245 C CA  . HIS   B 2 188 ? 108.161 108.697 151.510 1.00 89.59  ? 183 HIS   B CA  1 
ATOM   3246 C C   . HIS   B 2 188 ? 108.054 107.179 151.577 1.00 89.59  ? 183 HIS   B C   1 
ATOM   3247 O O   . HIS   B 2 188 ? 109.053 106.477 151.751 1.00 89.59  ? 183 HIS   B O   1 
ATOM   3248 C CB  . HIS   B 2 188 ? 108.606 109.124 150.114 1.00 89.59  ? 183 HIS   B CB  1 
ATOM   3249 C CG  . HIS   B 2 188 ? 108.051 110.444 149.678 1.00 89.59  ? 183 HIS   B CG  1 
ATOM   3250 N ND1 . HIS   B 2 188 ? 106.702 110.722 149.684 1.00 89.59  ? 183 HIS   B ND1 1 
ATOM   3251 C CD2 . HIS   B 2 188 ? 108.662 111.556 149.208 1.00 89.59  ? 183 HIS   B CD2 1 
ATOM   3252 C CE1 . HIS   B 2 188 ? 106.507 111.952 149.244 1.00 89.59  ? 183 HIS   B CE1 1 
ATOM   3253 N NE2 . HIS   B 2 188 ? 107.680 112.480 148.949 1.00 89.59  ? 183 HIS   B NE2 1 
ATOM   3254 N N   . THR   B 2 189 ? 106.831 106.674 151.443 1.00 85.95  ? 184 THR   B N   1 
ATOM   3255 C CA  . THR   B 2 189 ? 106.600 105.238 151.385 1.00 85.95  ? 184 THR   B CA  1 
ATOM   3256 C C   . THR   B 2 189 ? 106.638 104.692 149.965 1.00 85.95  ? 184 THR   B C   1 
ATOM   3257 O O   . THR   B 2 189 ? 106.638 103.469 149.788 1.00 85.95  ? 184 THR   B O   1 
ATOM   3258 C CB  . THR   B 2 189 ? 105.255 104.887 152.028 1.00 85.95  ? 184 THR   B CB  1 
ATOM   3259 O OG1 . THR   B 2 189 ? 104.189 105.307 151.168 1.00 85.95  ? 184 THR   B OG1 1 
ATOM   3260 C CG2 . THR   B 2 189 ? 105.112 105.581 153.372 1.00 85.95  ? 184 THR   B CG2 1 
ATOM   3261 N N   . GLY   B 2 190 ? 106.672 105.565 148.955 1.00 85.24  ? 185 GLY   B N   1 
ATOM   3262 C CA  . GLY   B 2 190 ? 106.765 105.138 147.578 1.00 85.24  ? 185 GLY   B CA  1 
ATOM   3263 C C   . GLY   B 2 190 ? 107.897 105.860 146.869 1.00 85.24  ? 185 GLY   B C   1 
ATOM   3264 O O   . GLY   B 2 190 ? 108.558 106.732 147.435 1.00 85.24  ? 185 GLY   B O   1 
ATOM   3265 N N   . ASP   B 2 191 ? 108.126 105.462 145.613 1.00 84.22  ? 186 ASP   B N   1 
ATOM   3266 C CA  . ASP   B 2 191 ? 109.221 106.052 144.804 1.00 84.22  ? 186 ASP   B CA  1 
ATOM   3267 C C   . ASP   B 2 191 ? 108.967 107.533 144.564 1.00 84.22  ? 186 ASP   B C   1 
ATOM   3268 O O   . ASP   B 2 191 ? 107.890 107.868 144.051 1.00 84.22  ? 186 ASP   B O   1 
ATOM   3269 C CB  . ASP   B 2 191 ? 109.338 105.387 143.431 1.00 84.22  ? 186 ASP   B CB  1 
ATOM   3270 C CG  . ASP   B 2 191 ? 109.568 103.889 143.479 1.00 84.22  ? 186 ASP   B CG  1 
ATOM   3271 O OD1 . ASP   B 2 191 ? 109.687 103.358 144.591 1.00 84.22  ? 186 ASP   B OD1 1 
ATOM   3272 O OD2 . ASP   B 2 191 ? 109.621 103.269 142.400 1.00 84.22  ? 186 ASP   B OD2 1 
ATOM   3273 N N   . VAL   B 2 192 ? 109.924 108.375 144.922 1.00 78.78  ? 187 VAL   B N   1 
ATOM   3274 C CA  . VAL   B 2 192 ? 109.830 109.800 144.632 1.00 78.78  ? 187 VAL   B CA  1 
ATOM   3275 C C   . VAL   B 2 192 ? 109.980 110.002 143.132 1.00 78.78  ? 187 VAL   B C   1 
ATOM   3276 O O   . VAL   B 2 192 ? 110.870 109.419 142.500 1.00 78.78  ? 187 VAL   B O   1 
ATOM   3277 C CB  . VAL   B 2 192 ? 110.896 110.581 145.414 1.00 78.78  ? 187 VAL   B CB  1 
ATOM   3278 C CG1 . VAL   B 2 192 ? 110.637 112.073 145.321 1.00 78.78  ? 187 VAL   B CG1 1 
ATOM   3279 C CG2 . VAL   B 2 192 ? 110.937 110.120 146.858 1.00 78.78  ? 187 VAL   B CG2 1 
ATOM   3280 N N   . MET   B 2 193 ? 109.104 110.822 142.548 1.00 75.96  ? 188 MET   B N   1 
ATOM   3281 C CA  . MET   B 2 193 ? 109.042 110.942 141.099 1.00 75.96  ? 188 MET   B CA  1 
ATOM   3282 C C   . MET   B 2 193 ? 109.479 112.291 140.553 1.00 75.96  ? 188 MET   B C   1 
ATOM   3283 O O   . MET   B 2 193 ? 109.851 112.365 139.379 1.00 75.96  ? 188 MET   B O   1 
ATOM   3284 C CB  . MET   B 2 193 ? 107.619 110.658 140.601 1.00 75.96  ? 188 MET   B CB  1 
ATOM   3285 C CG  . MET   B 2 193 ? 107.257 109.189 140.580 1.00 75.96  ? 188 MET   B CG  1 
ATOM   3286 S SD  . MET   B 2 193 ? 108.618 108.170 139.986 1.00 75.96  ? 188 MET   B SD  1 
ATOM   3287 C CE  . MET   B 2 193 ? 108.249 108.094 138.238 1.00 75.96  ? 188 MET   B CE  1 
ATOM   3288 N N   . SER   B 2 194 ? 109.440 113.352 141.353 1.00 73.09  ? 189 SER   B N   1 
ATOM   3289 C CA  . SER   B 2 194 ? 109.816 114.669 140.858 1.00 73.09  ? 189 SER   B CA  1 
ATOM   3290 C C   . SER   B 2 194 ? 110.266 115.535 142.026 1.00 73.09  ? 189 SER   B C   1 
ATOM   3291 O O   . SER   B 2 194 ? 110.010 115.227 143.192 1.00 73.09  ? 189 SER   B O   1 
ATOM   3292 C CB  . SER   B 2 194 ? 108.663 115.327 140.097 1.00 73.09  ? 189 SER   B CB  1 
ATOM   3293 O OG  . SER   B 2 194 ? 107.535 115.499 140.933 1.00 73.09  ? 189 SER   B OG  1 
ATOM   3294 N N   . LEU   B 2 195 ? 110.950 116.626 141.688 1.00 71.67  ? 190 LEU   B N   1 
ATOM   3295 C CA  . LEU   B 2 195 ? 111.441 117.593 142.654 1.00 71.67  ? 190 LEU   B CA  1 
ATOM   3296 C C   . LEU   B 2 195 ? 111.057 118.998 142.223 1.00 71.67  ? 190 LEU   B C   1 
ATOM   3297 O O   . LEU   B 2 195 ? 110.778 119.262 141.051 1.00 71.67  ? 190 LEU   B O   1 
ATOM   3298 C CB  . LEU   B 2 195 ? 112.962 117.529 142.820 1.00 71.67  ? 190 LEU   B CB  1 
ATOM   3299 C CG  . LEU   B 2 195 ? 113.545 116.411 143.672 1.00 71.67  ? 190 LEU   B CG  1 
ATOM   3300 C CD1 . LEU   B 2 195 ? 115.001 116.703 143.952 1.00 71.67  ? 190 LEU   B CD1 1 
ATOM   3301 C CD2 . LEU   B 2 195 ? 112.776 116.286 144.961 1.00 71.67  ? 190 LEU   B CD2 1 
ATOM   3302 N N   . SER   B 2 196 ? 111.057 119.905 143.196 1.00 72.62  ? 191 SER   B N   1 
ATOM   3303 C CA  . SER   B 2 196 ? 110.788 121.313 142.924 1.00 72.62  ? 191 SER   B CA  1 
ATOM   3304 C C   . SER   B 2 196 ? 111.470 122.141 143.996 1.00 72.62  ? 191 SER   B C   1 
ATOM   3305 O O   . SER   B 2 196 ? 111.230 121.927 145.186 1.00 72.62  ? 191 SER   B O   1 
ATOM   3306 C CB  . SER   B 2 196 ? 109.293 121.593 142.897 1.00 72.62  ? 191 SER   B CB  1 
ATOM   3307 O OG  . SER   B 2 196 ? 109.058 122.985 142.819 1.00 72.62  ? 191 SER   B OG  1 
ATOM   3308 N N   . LEU   B 2 197 ? 112.361 123.036 143.584 1.00 75.74  ? 192 LEU   B N   1 
ATOM   3309 C CA  . LEU   B 2 197 ? 113.058 123.903 144.562 1.00 75.74  ? 192 LEU   B CA  1 
ATOM   3310 C C   . LEU   B 2 197 ? 112.281 125.210 144.675 1.00 75.74  ? 192 LEU   B C   1 
ATOM   3311 O O   . LEU   B 2 197 ? 111.754 125.668 143.648 1.00 75.74  ? 192 LEU   B O   1 
ATOM   3312 C CB  . LEU   B 2 197 ? 114.500 124.141 144.111 1.00 75.74  ? 192 LEU   B CB  1 
ATOM   3313 C CG  . LEU   B 2 197 ? 115.346 122.889 143.893 1.00 75.74  ? 192 LEU   B CG  1 
ATOM   3314 C CD1 . LEU   B 2 197 ? 116.805 123.262 143.697 1.00 75.74  ? 192 LEU   B CD1 1 
ATOM   3315 C CD2 . LEU   B 2 197 ? 115.200 121.919 145.052 1.00 75.74  ? 192 LEU   B CD2 1 
ATOM   3316 N N   . ALA   B 2 198 ? 112.212 125.774 145.872 1.00 85.44  ? 193 ALA   B N   1 
ATOM   3317 C CA  . ALA   B 2 198 ? 111.493 127.001 146.152 1.00 85.44  ? 193 ALA   B CA  1 
ATOM   3318 C C   . ALA   B 2 198 ? 112.199 128.198 145.521 1.00 85.44  ? 193 ALA   B C   1 
ATOM   3319 O O   . ALA   B 2 198 ? 113.403 128.155 145.255 1.00 85.44  ? 193 ALA   B O   1 
ATOM   3320 C CB  . ALA   B 2 198 ? 111.358 127.204 147.658 1.00 85.44  ? 193 ALA   B CB  1 
ATOM   3321 N N   . PRO   B 2 199 ? 111.459 129.277 145.255 1.00 89.84  ? 194 PRO   B N   1 
ATOM   3322 C CA  . PRO   B 2 199 ? 112.102 130.496 144.740 1.00 89.84  ? 194 PRO   B CA  1 
ATOM   3323 C C   . PRO   B 2 199 ? 113.195 131.038 145.645 1.00 89.84  ? 194 PRO   B C   1 
ATOM   3324 O O   . PRO   B 2 199 ? 114.190 131.570 145.140 1.00 89.84  ? 194 PRO   B O   1 
ATOM   3325 C CB  . PRO   B 2 199 ? 110.928 131.477 144.620 1.00 89.84  ? 194 PRO   B CB  1 
ATOM   3326 C CG  . PRO   B 2 199 ? 109.743 130.604 144.397 1.00 89.84  ? 194 PRO   B CG  1 
ATOM   3327 C CD  . PRO   B 2 199 ? 109.989 129.373 145.222 1.00 89.84  ? 194 PRO   B CD  1 
ATOM   3328 N N   . ASP   B 2 200 ? 113.045 130.923 146.964 1.00 94.70  ? 195 ASP   B N   1 
ATOM   3329 C CA  . ASP   B 2 200 ? 114.098 131.341 147.882 1.00 94.70  ? 195 ASP   B CA  1 
ATOM   3330 C C   . ASP   B 2 200 ? 115.137 130.254 148.121 1.00 94.70  ? 195 ASP   B C   1 
ATOM   3331 O O   . ASP   B 2 200 ? 116.111 130.503 148.841 1.00 94.70  ? 195 ASP   B O   1 
ATOM   3332 C CB  . ASP   B 2 200 ? 113.496 131.786 149.221 1.00 94.70  ? 195 ASP   B CB  1 
ATOM   3333 C CG  . ASP   B 2 200 ? 112.760 130.668 149.938 1.00 94.70  ? 195 ASP   B CG  1 
ATOM   3334 O OD1 . ASP   B 2 200 ? 112.513 129.614 149.319 1.00 94.70  ? 195 ASP   B OD1 1 
ATOM   3335 O OD2 . ASP   B 2 200 ? 112.429 130.845 151.129 1.00 94.70  ? 195 ASP   B OD2 1 
ATOM   3336 N N   . THR   B 2 201 ? 114.952 129.070 147.534 1.00 93.74  ? 196 THR   B N   1 
ATOM   3337 C CA  . THR   B 2 201 ? 115.869 127.940 147.683 1.00 93.74  ? 196 THR   B CA  1 
ATOM   3338 C C   . THR   B 2 201 ? 116.099 127.628 149.166 1.00 93.74  ? 196 THR   B C   1 
ATOM   3339 O O   . THR   B 2 201 ? 117.232 127.506 149.639 1.00 93.74  ? 196 THR   B O   1 
ATOM   3340 C CB  . THR   B 2 201 ? 117.184 128.202 146.932 1.00 93.74  ? 196 THR   B CB  1 
ATOM   3341 O OG1 . THR   B 2 201 ? 116.885 128.407 145.547 1.00 93.74  ? 196 THR   B OG1 1 
ATOM   3342 C CG2 . THR   B 2 201 ? 118.107 126.983 146.978 1.00 93.74  ? 196 THR   B CG2 1 
ATOM   3343 N N   . ARG   B 2 202 ? 115.011 127.564 149.928 1.00 99.74  ? 197 ARG   B N   1 
ATOM   3344 C CA  . ARG   B 2 202 ? 115.052 127.182 151.333 1.00 99.74  ? 197 ARG   B CA  1 
ATOM   3345 C C   . ARG   B 2 202 ? 114.275 125.913 151.630 1.00 99.74  ? 197 ARG   B C   1 
ATOM   3346 O O   . ARG   B 2 202 ? 114.604 125.209 152.586 1.00 99.74  ? 197 ARG   B O   1 
ATOM   3347 C CB  . ARG   B 2 202 ? 114.505 128.316 152.209 1.00 99.74  ? 197 ARG   B CB  1 
ATOM   3348 C CG  . ARG   B 2 202 ? 115.432 129.514 152.325 1.00 99.74  ? 197 ARG   B CG  1 
ATOM   3349 C CD  . ARG   B 2 202 ? 116.730 129.139 153.022 1.00 99.74  ? 197 ARG   B CD  1 
ATOM   3350 N NE  . ARG   B 2 202 ? 116.496 128.308 154.198 1.00 99.74  ? 197 ARG   B NE  1 
ATOM   3351 C CZ  . ARG   B 2 202 ? 115.980 128.747 155.338 1.00 99.74  ? 197 ARG   B CZ  1 
ATOM   3352 N NH1 . ARG   B 2 202 ? 115.655 130.019 155.507 1.00 99.74  ? 197 ARG   B NH1 1 
ATOM   3353 N NH2 . ARG   B 2 202 ? 115.788 127.889 156.336 1.00 99.74  ? 197 ARG   B NH2 1 
ATOM   3354 N N   . LEU   B 2 203 ? 113.258 125.610 150.829 1.00 91.49  ? 198 LEU   B N   1 
ATOM   3355 C CA  . LEU   B 2 203 ? 112.435 124.424 150.990 1.00 91.49  ? 198 LEU   B CA  1 
ATOM   3356 C C   . LEU   B 2 203 ? 112.253 123.766 149.632 1.00 91.49  ? 198 LEU   B C   1 
ATOM   3357 O O   . LEU   B 2 203 ? 112.410 124.401 148.588 1.00 91.49  ? 198 LEU   B O   1 
ATOM   3358 C CB  . LEU   B 2 203 ? 111.065 124.765 151.588 1.00 91.49  ? 198 LEU   B CB  1 
ATOM   3359 C CG  . LEU   B 2 203 ? 111.023 125.619 152.854 1.00 91.49  ? 198 LEU   B CG  1 
ATOM   3360 C CD1 . LEU   B 2 203 ? 109.595 126.022 153.172 1.00 91.49  ? 198 LEU   B CD1 1 
ATOM   3361 C CD2 . LEU   B 2 203 ? 111.633 124.864 154.017 1.00 91.49  ? 198 LEU   B CD2 1 
ATOM   3362 N N   . PHE   B 2 204 ? 111.932 122.475 149.650 1.00 86.58  ? 199 PHE   B N   1 
ATOM   3363 C CA  . PHE   B 2 204 ? 111.601 121.784 148.412 1.00 86.58  ? 199 PHE   B CA  1 
ATOM   3364 C C   . PHE   B 2 204 ? 110.562 120.710 148.695 1.00 86.58  ? 199 PHE   B C   1 
ATOM   3365 O O   . PHE   B 2 204 ? 110.689 119.953 149.662 1.00 86.58  ? 199 PHE   B O   1 
ATOM   3366 C CB  . PHE   B 2 204 ? 112.852 121.184 147.752 1.00 86.58  ? 199 PHE   B CB  1 
ATOM   3367 C CG  . PHE   B 2 204 ? 113.349 119.924 148.396 1.00 86.58  ? 199 PHE   B CG  1 
ATOM   3368 C CD1 . PHE   B 2 204 ? 114.164 119.974 149.509 1.00 86.58  ? 199 PHE   B CD1 1 
ATOM   3369 C CD2 . PHE   B 2 204 ? 113.018 118.689 147.871 1.00 86.58  ? 199 PHE   B CD2 1 
ATOM   3370 C CE1 . PHE   B 2 204 ? 114.629 118.814 150.094 1.00 86.58  ? 199 PHE   B CE1 1 
ATOM   3371 C CE2 . PHE   B 2 204 ? 113.478 117.529 148.453 1.00 86.58  ? 199 PHE   B CE2 1 
ATOM   3372 C CZ  . PHE   B 2 204 ? 114.284 117.591 149.566 1.00 86.58  ? 199 PHE   B CZ  1 
ATOM   3373 N N   . VAL   B 2 205 ? 109.532 120.667 147.859 1.00 83.84  ? 200 VAL   B N   1 
ATOM   3374 C CA  . VAL   B 2 205 ? 108.498 119.653 147.933 1.00 83.84  ? 200 VAL   B CA  1 
ATOM   3375 C C   . VAL   B 2 205 ? 108.768 118.603 146.866 1.00 83.84  ? 200 VAL   B C   1 
ATOM   3376 O O   . VAL   B 2 205 ? 109.520 118.824 145.914 1.00 83.84  ? 200 VAL   B O   1 
ATOM   3377 C CB  . VAL   B 2 205 ? 107.091 120.266 147.770 1.00 83.84  ? 200 VAL   B CB  1 
ATOM   3378 C CG1 . VAL   B 2 205 ? 106.809 121.238 148.892 1.00 83.84  ? 200 VAL   B CG1 1 
ATOM   3379 C CG2 . VAL   B 2 205 ? 107.003 120.997 146.448 1.00 83.84  ? 200 VAL   B CG2 1 
ATOM   3380 N N   . SER   B 2 206 ? 108.146 117.437 147.025 1.00 85.10  ? 201 SER   B N   1 
ATOM   3381 C CA  . SER   B 2 206 ? 108.349 116.346 146.076 1.00 85.10  ? 201 SER   B CA  1 
ATOM   3382 C C   . SER   B 2 206 ? 107.191 115.371 146.181 1.00 85.10  ? 201 SER   B C   1 
ATOM   3383 O O   . SER   B 2 206 ? 106.978 114.779 147.243 1.00 85.10  ? 201 SER   B O   1 
ATOM   3384 C CB  . SER   B 2 206 ? 109.663 115.626 146.345 1.00 85.10  ? 201 SER   B CB  1 
ATOM   3385 O OG  . SER   B 2 206 ? 109.583 114.851 147.525 1.00 85.10  ? 201 SER   B OG  1 
ATOM   3386 N N   . GLY   B 2 207 ? 106.453 115.199 145.089 1.00 85.92  ? 202 GLY   B N   1 
ATOM   3387 C CA  . GLY   B 2 207 ? 105.473 114.137 145.029 1.00 85.92  ? 202 GLY   B CA  1 
ATOM   3388 C C   . GLY   B 2 207 ? 106.126 112.792 144.775 1.00 85.92  ? 202 GLY   B C   1 
ATOM   3389 O O   . GLY   B 2 207 ? 107.176 112.690 144.142 1.00 85.92  ? 202 GLY   B O   1 
ATOM   3390 N N   . ALA   B 2 208 ? 105.488 111.740 145.281 1.00 85.83  ? 203 ALA   B N   1 
ATOM   3391 C CA  . ALA   B 2 208 ? 106.061 110.407 145.161 1.00 85.83  ? 203 ALA   B CA  1 
ATOM   3392 C C   . ALA   B 2 208 ? 105.040 109.399 144.657 1.00 85.83  ? 203 ALA   B C   1 
ATOM   3393 O O   . ALA   B 2 208 ? 103.942 109.770 144.232 1.00 85.83  ? 203 ALA   B O   1 
ATOM   3394 C CB  . ALA   B 2 208 ? 106.629 109.946 146.502 1.00 85.83  ? 203 ALA   B CB  1 
ATOM   3395 N N   . CYS   B 2 209 ? 105.400 108.119 144.702 1.00 85.91  ? 204 CYS   B N   1 
ATOM   3396 C CA  . CYS   B 2 209 ? 104.512 107.038 144.303 1.00 85.91  ? 204 CYS   B CA  1 
ATOM   3397 C C   . CYS   B 2 209 ? 103.557 106.620 145.412 1.00 85.91  ? 204 CYS   B C   1 
ATOM   3398 O O   . CYS   B 2 209 ? 103.036 105.500 145.379 1.00 85.91  ? 204 CYS   B O   1 
ATOM   3399 C CB  . CYS   B 2 209 ? 105.329 105.834 143.831 1.00 85.91  ? 204 CYS   B CB  1 
ATOM   3400 S SG  . CYS   B 2 209 ? 105.971 105.994 142.152 1.00 85.91  ? 204 CYS   B SG  1 
ATOM   3401 N N   . ASP   B 2 210 ? 103.337 107.483 146.403 1.00 89.89  ? 205 ASP   B N   1 
ATOM   3402 C CA  . ASP   B 2 210 ? 102.358 107.247 147.456 1.00 89.89  ? 205 ASP   B CA  1 
ATOM   3403 C C   . ASP   B 2 210 ? 101.288 108.332 147.503 1.00 89.89  ? 205 ASP   B C   1 
ATOM   3404 O O   . ASP   B 2 210 ? 100.633 108.507 148.535 1.00 89.89  ? 205 ASP   B O   1 
ATOM   3405 C CB  . ASP   B 2 210 ? 103.059 107.115 148.809 1.00 89.89  ? 205 ASP   B CB  1 
ATOM   3406 C CG  . ASP   B 2 210 ? 103.985 108.279 149.110 1.00 89.89  ? 205 ASP   B CG  1 
ATOM   3407 O OD1 . ASP   B 2 210 ? 103.646 109.431 148.771 1.00 89.89  ? 205 ASP   B OD1 1 
ATOM   3408 O OD2 . ASP   B 2 210 ? 105.062 108.036 149.692 1.00 89.89  ? 205 ASP   B OD2 1 
ATOM   3409 N N   . ALA   B 2 211 ? 101.110 109.069 146.407 1.00 88.95  ? 206 ALA   B N   1 
ATOM   3410 C CA  . ALA   B 2 211 ? 100.090 110.107 146.273 1.00 88.95  ? 206 ALA   B CA  1 
ATOM   3411 C C   . ALA   B 2 211 ? 100.249 111.225 147.298 1.00 88.95  ? 206 ALA   B C   1 
ATOM   3412 O O   . ALA   B 2 211 ? 99.300  111.971 147.557 1.00 88.95  ? 206 ALA   B O   1 
ATOM   3413 C CB  . ALA   B 2 211 ? 98.678  109.516 146.357 1.00 88.95  ? 206 ALA   B CB  1 
ATOM   3414 N N   . SER   B 2 212 ? 101.435 111.364 147.884 1.00 91.55  ? 207 SER   B N   1 
ATOM   3415 C CA  . SER   B 2 212 ? 101.686 112.364 148.911 1.00 91.55  ? 207 SER   B CA  1 
ATOM   3416 C C   . SER   B 2 212 ? 102.865 113.236 148.509 1.00 91.55  ? 207 SER   B C   1 
ATOM   3417 O O   . SER   B 2 212 ? 103.858 112.744 147.966 1.00 91.55  ? 207 SER   B O   1 
ATOM   3418 C CB  . SER   B 2 212 ? 101.963 111.711 150.268 1.00 91.55  ? 207 SER   B CB  1 
ATOM   3419 O OG  . SER   B 2 212 ? 103.279 111.188 150.318 1.00 91.55  ? 207 SER   B OG  1 
ATOM   3420 N N   . ALA   B 2 213 ? 102.744 114.533 148.773 1.00 92.30  ? 208 ALA   B N   1 
ATOM   3421 C CA  . ALA   B 2 213 ? 103.821 115.491 148.571 1.00 92.30  ? 208 ALA   B CA  1 
ATOM   3422 C C   . ALA   B 2 213 ? 104.242 116.045 149.923 1.00 92.30  ? 208 ALA   B C   1 
ATOM   3423 O O   . ALA   B 2 213 ? 103.405 116.559 150.672 1.00 92.30  ? 208 ALA   B O   1 
ATOM   3424 C CB  . ALA   B 2 213 ? 103.383 116.626 147.643 1.00 92.30  ? 208 ALA   B CB  1 
ATOM   3425 N N   . LYS   B 2 214 ? 105.530 115.942 150.234 1.00 95.31  ? 209 LYS   B N   1 
ATOM   3426 C CA  . LYS   B 2 214 ? 106.053 116.349 151.530 1.00 95.31  ? 209 LYS   B CA  1 
ATOM   3427 C C   . LYS   B 2 214 ? 106.975 117.553 151.392 1.00 95.31  ? 209 LYS   B C   1 
ATOM   3428 O O   . LYS   B 2 214 ? 107.745 117.655 150.433 1.00 95.31  ? 209 LYS   B O   1 
ATOM   3429 C CB  . LYS   B 2 214 ? 106.801 115.202 152.215 1.00 95.31  ? 209 LYS   B CB  1 
ATOM   3430 C CG  . LYS   B 2 214 ? 106.081 113.868 152.178 1.00 95.31  ? 209 LYS   B CG  1 
ATOM   3431 C CD  . LYS   B 2 214 ? 107.033 112.724 152.477 1.00 95.31  ? 209 LYS   B CD  1 
ATOM   3432 C CE  . LYS   B 2 214 ? 106.308 111.559 153.127 1.00 95.31  ? 209 LYS   B CE  1 
ATOM   3433 N NZ  . LYS   B 2 214 ? 105.614 111.970 154.378 1.00 95.31  ? 209 LYS   B NZ  1 
ATOM   3434 N N   . LEU   B 2 215 ? 106.880 118.484 152.354 1.00 99.78  ? 210 LEU   B N   1 
ATOM   3435 C CA  . LEU   B 2 215 ? 107.750 119.693 152.344 1.00 99.78  ? 210 LEU   B CA  1 
ATOM   3436 C C   . LEU   B 2 215 ? 108.949 119.484 153.267 1.00 99.78  ? 210 LEU   B C   1 
ATOM   3437 O O   . LEU   B 2 215 ? 108.731 119.262 154.466 1.00 99.78  ? 210 LEU   B O   1 
ATOM   3438 C CB  . LEU   B 2 215 ? 106.962 120.929 152.777 1.00 99.78  ? 210 LEU   B CB  1 
ATOM   3439 C CG  . LEU   B 2 215 ? 107.823 122.168 153.011 1.00 99.78  ? 210 LEU   B CG  1 
ATOM   3440 C CD1 . LEU   B 2 215 ? 108.089 122.895 151.705 1.00 99.78  ? 210 LEU   B CD1 1 
ATOM   3441 C CD2 . LEU   B 2 215 ? 107.188 123.096 154.032 1.00 99.78  ? 210 LEU   B CD2 1 
ATOM   3442 N N   . TRP   B 2 216 ? 110.157 119.546 152.723 1.00 95.40  ? 211 TRP   B N   1 
ATOM   3443 C CA  . TRP   B 2 216 ? 111.408 119.387 153.446 1.00 95.40  ? 211 TRP   B CA  1 
ATOM   3444 C C   . TRP   B 2 216 ? 112.123 120.724 153.572 1.00 95.40  ? 211 TRP   B C   1 
ATOM   3445 O O   . TRP   B 2 216 ? 112.033 121.584 152.692 1.00 95.40  ? 211 TRP   B O   1 
ATOM   3446 C CB  . TRP   B 2 216 ? 112.337 118.388 152.754 1.00 95.40  ? 211 TRP   B CB  1 
ATOM   3447 C CG  . TRP   B 2 216 ? 112.034 116.959 153.047 1.00 95.40  ? 211 TRP   B CG  1 
ATOM   3448 C CD1 . TRP   B 2 216 ? 112.419 116.249 154.145 1.00 95.40  ? 211 TRP   B CD1 1 
ATOM   3449 C CD2 . TRP   B 2 216 ? 111.304 116.052 152.218 1.00 95.40  ? 211 TRP   B CD2 1 
ATOM   3450 N NE1 . TRP   B 2 216 ? 111.962 114.958 154.058 1.00 95.40  ? 211 TRP   B NE1 1 
ATOM   3451 C CE2 . TRP   B 2 216 ? 111.276 114.811 152.882 1.00 95.40  ? 211 TRP   B CE2 1 
ATOM   3452 C CE3 . TRP   B 2 216 ? 110.667 116.170 150.982 1.00 95.40  ? 211 TRP   B CE3 1 
ATOM   3453 C CZ2 . TRP   B 2 216 ? 110.636 113.698 152.352 1.00 95.40  ? 211 TRP   B CZ2 1 
ATOM   3454 C CZ3 . TRP   B 2 216 ? 110.033 115.066 150.460 1.00 95.40  ? 211 TRP   B CZ3 1 
ATOM   3455 C CH2 . TRP   B 2 216 ? 110.023 113.846 151.141 1.00 95.40  ? 211 TRP   B CH2 1 
ATOM   3456 N N   . ASP   B 2 217 ? 112.832 120.891 154.683 1.00 102.76 ? 212 ASP   B N   1 
ATOM   3457 C CA  . ASP   B 2 217 ? 113.766 121.994 154.837 1.00 102.76 ? 212 ASP   B CA  1 
ATOM   3458 C C   . ASP   B 2 217 ? 115.151 121.504 154.443 1.00 102.76 ? 212 ASP   B C   1 
ATOM   3459 O O   . ASP   B 2 217 ? 115.615 120.473 154.941 1.00 102.76 ? 212 ASP   B O   1 
ATOM   3460 C CB  . ASP   B 2 217 ? 113.776 122.522 156.271 1.00 102.76 ? 212 ASP   B CB  1 
ATOM   3461 C CG  . ASP   B 2 217 ? 114.635 123.764 156.425 1.00 102.76 ? 212 ASP   B CG  1 
ATOM   3462 O OD1 . ASP   B 2 217 ? 114.201 124.846 155.978 1.00 102.76 ? 212 ASP   B OD1 1 
ATOM   3463 O OD2 . ASP   B 2 217 ? 115.750 123.658 156.976 1.00 102.76 ? 212 ASP   B OD2 1 
ATOM   3464 N N   . VAL   B 2 218 ? 115.800 122.241 153.541 1.00 100.47 ? 213 VAL   B N   1 
ATOM   3465 C CA  . VAL   B 2 218 ? 117.080 121.798 152.996 1.00 100.47 ? 213 VAL   B CA  1 
ATOM   3466 C C   . VAL   B 2 218 ? 118.115 121.655 154.105 1.00 100.47 ? 213 VAL   B C   1 
ATOM   3467 O O   . VAL   B 2 218 ? 118.913 120.709 154.112 1.00 100.47 ? 213 VAL   B O   1 
ATOM   3468 C CB  . VAL   B 2 218 ? 117.550 122.770 151.899 1.00 100.47 ? 213 VAL   B CB  1 
ATOM   3469 C CG1 . VAL   B 2 218 ? 118.928 122.382 151.395 1.00 100.47 ? 213 VAL   B CG1 1 
ATOM   3470 C CG2 . VAL   B 2 218 ? 116.545 122.805 150.760 1.00 100.47 ? 213 VAL   B CG2 1 
ATOM   3471 N N   . ARG   B 2 219 ? 118.113 122.581 155.064 1.00 106.93 ? 214 ARG   B N   1 
ATOM   3472 C CA  . ARG   B 2 219 ? 119.123 122.549 156.116 1.00 106.93 ? 214 ARG   B CA  1 
ATOM   3473 C C   . ARG   B 2 219 ? 118.688 121.701 157.307 1.00 106.93 ? 214 ARG   B C   1 
ATOM   3474 O O   . ARG   B 2 219 ? 119.508 120.979 157.885 1.00 106.93 ? 214 ARG   B O   1 
ATOM   3475 C CB  . ARG   B 2 219 ? 119.450 123.972 156.570 1.00 106.93 ? 214 ARG   B CB  1 
ATOM   3476 C CG  . ARG   B 2 219 ? 119.861 124.905 155.442 1.00 106.93 ? 214 ARG   B CG  1 
ATOM   3477 C CD  . ARG   B 2 219 ? 120.481 126.204 155.956 1.00 106.93 ? 214 ARG   B CD  1 
ATOM   3478 N NE  . ARG   B 2 219 ? 119.494 127.137 156.492 1.00 106.93 ? 214 ARG   B NE  1 
ATOM   3479 C CZ  . ARG   B 2 219 ? 119.096 127.175 157.757 1.00 106.93 ? 214 ARG   B CZ  1 
ATOM   3480 N NH1 . ARG   B 2 219 ? 119.601 126.358 158.667 1.00 106.93 ? 214 ARG   B NH1 1 
ATOM   3481 N NH2 . ARG   B 2 219 ? 118.178 128.064 158.121 1.00 106.93 ? 214 ARG   B NH2 1 
ATOM   3482 N N   . GLU   B 2 220 ? 117.410 121.773 157.693 1.00 107.36 ? 215 GLU   B N   1 
ATOM   3483 C CA  . GLU   B 2 220 ? 116.978 121.105 158.918 1.00 107.36 ? 215 GLU   B CA  1 
ATOM   3484 C C   . GLU   B 2 220 ? 117.028 119.587 158.764 1.00 107.36 ? 215 GLU   B C   1 
ATOM   3485 O O   . GLU   B 2 220 ? 117.417 118.877 159.698 1.00 107.36 ? 215 GLU   B O   1 
ATOM   3486 C CB  . GLU   B 2 220 ? 115.577 121.581 159.309 1.00 107.36 ? 215 GLU   B CB  1 
ATOM   3487 C CG  . GLU   B 2 220 ? 114.934 120.818 160.456 1.00 107.36 ? 215 GLU   B CG  1 
ATOM   3488 C CD  . GLU   B 2 220 ? 114.040 119.691 160.000 1.00 107.36 ? 215 GLU   B CD  1 
ATOM   3489 O OE1 . GLU   B 2 220 ? 113.170 119.925 159.136 1.00 107.36 ? 215 GLU   B OE1 1 
ATOM   3490 O OE2 . GLU   B 2 220 ? 114.202 118.571 160.524 1.00 107.36 ? 215 GLU   B OE2 1 
ATOM   3491 N N   . GLY   B 2 221 ? 116.645 119.074 157.595 1.00 103.87 ? 216 GLY   B N   1 
ATOM   3492 C CA  . GLY   B 2 221 ? 116.892 117.690 157.245 1.00 103.87 ? 216 GLY   B CA  1 
ATOM   3493 C C   . GLY   B 2 221 ? 115.731 116.728 157.390 1.00 103.87 ? 216 GLY   B C   1 
ATOM   3494 O O   . GLY   B 2 221 ? 115.910 115.534 157.120 1.00 103.87 ? 216 GLY   B O   1 
ATOM   3495 N N   . MET   B 2 222 ? 114.553 117.192 157.800 1.00 107.91 ? 217 MET   B N   1 
ATOM   3496 C CA  . MET   B 2 222 ? 113.395 116.320 157.941 1.00 107.91 ? 217 MET   B CA  1 
ATOM   3497 C C   . MET   B 2 222 ? 112.165 116.986 157.344 1.00 107.91 ? 217 MET   B C   1 
ATOM   3498 O O   . MET   B 2 222 ? 112.129 118.199 157.127 1.00 107.91 ? 217 MET   B O   1 
ATOM   3499 C CB  . MET   B 2 222 ? 113.126 115.953 159.407 1.00 107.91 ? 217 MET   B CB  1 
ATOM   3500 C CG  . MET   B 2 222 ? 114.193 115.076 160.039 1.00 107.91 ? 217 MET   B CG  1 
ATOM   3501 S SD  . MET   B 2 222 ? 113.833 114.683 161.761 1.00 107.91 ? 217 MET   B SD  1 
ATOM   3502 C CE  . MET   B 2 222 ? 115.295 113.751 162.207 1.00 107.91 ? 217 MET   B CE  1 
ATOM   3503 N N   . CYS   B 2 223 ? 111.154 116.163 157.073 1.00 110.15 ? 218 CYS   B N   1 
ATOM   3504 C CA  . CYS   B 2 223 ? 109.917 116.657 156.487 1.00 110.15 ? 218 CYS   B CA  1 
ATOM   3505 C C   . CYS   B 2 223 ? 109.217 117.624 157.434 1.00 110.15 ? 218 CYS   B C   1 
ATOM   3506 O O   . CYS   B 2 223 ? 109.115 117.379 158.638 1.00 110.15 ? 218 CYS   B O   1 
ATOM   3507 C CB  . CYS   B 2 223 ? 108.989 115.490 156.150 1.00 110.15 ? 218 CYS   B CB  1 
ATOM   3508 S SG  . CYS   B 2 223 ? 107.333 115.987 155.630 1.00 110.15 ? 218 CYS   B SG  1 
ATOM   3509 N N   . ARG   B 2 224 ? 108.735 118.734 156.878 1.00 110.73 ? 219 ARG   B N   1 
ATOM   3510 C CA  . ARG   B 2 224 ? 108.008 119.739 157.644 1.00 110.73 ? 219 ARG   B CA  1 
ATOM   3511 C C   . ARG   B 2 224 ? 106.498 119.582 157.516 1.00 110.73 ? 219 ARG   B C   1 
ATOM   3512 O O   . ARG   B 2 224 ? 105.795 119.491 158.526 1.00 110.73 ? 219 ARG   B O   1 
ATOM   3513 C CB  . ARG   B 2 224 ? 108.430 121.145 157.201 1.00 110.73 ? 219 ARG   B CB  1 
ATOM   3514 C CG  . ARG   B 2 224 ? 107.624 122.264 157.838 1.00 110.73 ? 219 ARG   B CG  1 
ATOM   3515 C CD  . ARG   B 2 224 ? 108.214 123.628 157.515 1.00 110.73 ? 219 ARG   B CD  1 
ATOM   3516 N NE  . ARG   B 2 224 ? 109.668 123.645 157.631 1.00 110.73 ? 219 ARG   B NE  1 
ATOM   3517 C CZ  . ARG   B 2 224 ? 110.332 123.649 158.778 1.00 110.73 ? 219 ARG   B CZ  1 
ATOM   3518 N NH1 . ARG   B 2 224 ? 109.703 123.647 159.942 1.00 110.73 ? 219 ARG   B NH1 1 
ATOM   3519 N NH2 . ARG   B 2 224 ? 111.662 123.658 158.758 1.00 110.73 ? 219 ARG   B NH2 1 
ATOM   3520 N N   . GLN   B 2 225 ? 105.983 119.551 156.288 1.00 107.92 ? 220 GLN   B N   1 
ATOM   3521 C CA  . GLN   B 2 225 ? 104.565 119.345 156.030 1.00 107.92 ? 220 GLN   B CA  1 
ATOM   3522 C C   . GLN   B 2 225 ? 104.398 118.263 154.976 1.00 107.92 ? 220 GLN   B C   1 
ATOM   3523 O O   . GLN   B 2 225 ? 105.179 118.187 154.024 1.00 107.92 ? 220 GLN   B O   1 
ATOM   3524 C CB  . GLN   B 2 225 ? 103.883 120.636 155.559 1.00 107.92 ? 220 GLN   B CB  1 
ATOM   3525 C CG  . GLN   B 2 225 ? 104.383 121.897 156.238 1.00 107.92 ? 220 GLN   B CG  1 
ATOM   3526 C CD  . GLN   B 2 225 ? 103.821 123.155 155.611 1.00 107.92 ? 220 GLN   B CD  1 
ATOM   3527 O OE1 . GLN   B 2 225 ? 102.931 123.094 154.764 1.00 107.92 ? 220 GLN   B OE1 1 
ATOM   3528 N NE2 . GLN   B 2 225 ? 104.338 124.306 156.025 1.00 107.92 ? 220 GLN   B NE2 1 
ATOM   3529 N N   . THR   B 2 226 ? 103.378 117.427 155.151 1.00 106.57 ? 221 THR   B N   1 
ATOM   3530 C CA  . THR   B 2 226 ? 103.042 116.376 154.200 1.00 106.57 ? 221 THR   B CA  1 
ATOM   3531 C C   . THR   B 2 226 ? 101.604 116.567 153.742 1.00 106.57 ? 221 THR   B C   1 
ATOM   3532 O O   . THR   B 2 226 ? 100.695 116.674 154.571 1.00 106.57 ? 221 THR   B O   1 
ATOM   3533 C CB  . THR   B 2 226 ? 103.219 114.987 154.818 1.00 106.57 ? 221 THR   B CB  1 
ATOM   3534 O OG1 . THR   B 2 226 ? 104.597 114.782 155.148 1.00 106.57 ? 221 THR   B OG1 1 
ATOM   3535 C CG2 . THR   B 2 226 ? 102.769 113.910 153.845 1.00 106.57 ? 221 THR   B CG2 1 
ATOM   3536 N N   . PHE   B 2 227 ? 101.401 116.610 152.429 1.00 100.62 ? 222 PHE   B N   1 
ATOM   3537 C CA  . PHE   B 2 227 ? 100.084 116.821 151.846 1.00 100.62 ? 222 PHE   B CA  1 
ATOM   3538 C C   . PHE   B 2 227 ? 99.623  115.540 151.166 1.00 100.62 ? 222 PHE   B C   1 
ATOM   3539 O O   . PHE   B 2 227 ? 100.316 115.014 150.289 1.00 100.62 ? 222 PHE   B O   1 
ATOM   3540 C CB  . PHE   B 2 227 ? 100.102 117.974 150.840 1.00 100.62 ? 222 PHE   B CB  1 
ATOM   3541 C CG  . PHE   B 2 227 ? 100.533 119.288 151.425 1.00 100.62 ? 222 PHE   B CG  1 
ATOM   3542 C CD1 . PHE   B 2 227 ? 100.446 119.526 152.785 1.00 100.62 ? 222 PHE   B CD1 1 
ATOM   3543 C CD2 . PHE   B 2 227 ? 101.027 120.288 150.613 1.00 100.62 ? 222 PHE   B CD2 1 
ATOM   3544 C CE1 . PHE   B 2 227 ? 100.848 120.734 153.315 1.00 100.62 ? 222 PHE   B CE1 1 
ATOM   3545 C CE2 . PHE   B 2 227 ? 101.428 121.497 151.139 1.00 100.62 ? 222 PHE   B CE2 1 
ATOM   3546 C CZ  . PHE   B 2 227 ? 101.338 121.720 152.491 1.00 100.62 ? 222 PHE   B CZ  1 
ATOM   3547 N N   . THR   B 2 228 ? 98.456  115.047 151.570 1.00 102.66 ? 223 THR   B N   1 
ATOM   3548 C CA  . THR   B 2 228 ? 97.861  113.835 151.013 1.00 102.66 ? 223 THR   B CA  1 
ATOM   3549 C C   . THR   B 2 228 ? 96.479  114.204 150.485 1.00 102.66 ? 223 THR   B C   1 
ATOM   3550 O O   . THR   B 2 228 ? 95.496  114.202 151.229 1.00 102.66 ? 223 THR   B O   1 
ATOM   3551 C CB  . THR   B 2 228 ? 97.780  112.720 152.057 1.00 102.66 ? 223 THR   B CB  1 
ATOM   3552 O OG1 . THR   B 2 228 ? 96.950  113.143 153.145 1.00 102.66 ? 223 THR   B OG1 1 
ATOM   3553 C CG2 . THR   B 2 228 ? 99.163  112.378 152.585 1.00 102.66 ? 223 THR   B CG2 1 
ATOM   3554 N N   . GLY   B 2 229 ? 96.409  114.527 149.198 1.00 90.47  ? 224 GLY   B N   1 
ATOM   3555 C CA  . GLY   B 2 229 ? 95.142  114.855 148.579 1.00 90.47  ? 224 GLY   B CA  1 
ATOM   3556 C C   . GLY   B 2 229 ? 94.907  114.104 147.287 1.00 90.47  ? 224 GLY   B C   1 
ATOM   3557 O O   . GLY   B 2 229 ? 93.783  114.064 146.782 1.00 90.47  ? 224 GLY   B O   1 
ATOM   3558 N N   . HIS   B 2 230 ? 95.955  113.489 146.752 1.00 88.33  ? 225 HIS   B N   1 
ATOM   3559 C CA  . HIS   B 2 230 ? 95.885  112.812 145.468 1.00 88.33  ? 225 HIS   B CA  1 
ATOM   3560 C C   . HIS   B 2 230 ? 95.403  111.377 145.626 1.00 88.33  ? 225 HIS   B C   1 
ATOM   3561 O O   . HIS   B 2 230 ? 95.368  110.812 146.720 1.00 88.33  ? 225 HIS   B O   1 
ATOM   3562 C CB  . HIS   B 2 230 ? 97.242  112.836 144.763 1.00 88.33  ? 225 HIS   B CB  1 
ATOM   3563 C CG  . HIS   B 2 230 ? 97.453  114.047 143.913 1.00 88.33  ? 225 HIS   B CG  1 
ATOM   3564 N ND1 . HIS   B 2 230 ? 96.848  114.207 142.686 1.00 88.33  ? 225 HIS   B ND1 1 
ATOM   3565 C CD2 . HIS   B 2 230 ? 98.195  115.159 144.115 1.00 88.33  ? 225 HIS   B CD2 1 
ATOM   3566 C CE1 . HIS   B 2 230 ? 97.212  115.365 142.167 1.00 88.33  ? 225 HIS   B CE1 1 
ATOM   3567 N NE2 . HIS   B 2 230 ? 98.029  115.962 143.014 1.00 88.33  ? 225 HIS   B NE2 1 
ATOM   3568 N N   . GLU   B 2 231 ? 95.030  110.789 144.492 1.00 92.75  ? 226 GLU   B N   1 
ATOM   3569 C CA  . GLU   B 2 231 ? 94.489  109.440 144.429 1.00 92.75  ? 226 GLU   B CA  1 
ATOM   3570 C C   . GLU   B 2 231 ? 95.519  108.412 143.988 1.00 92.75  ? 226 GLU   B C   1 
ATOM   3571 O O   . GLU   B 2 231 ? 95.511  107.282 144.483 1.00 92.75  ? 226 GLU   B O   1 
ATOM   3572 C CB  . GLU   B 2 231 ? 93.300  109.405 143.467 1.00 92.75  ? 226 GLU   B CB  1 
ATOM   3573 C CG  . GLU   B 2 231 ? 92.013  109.947 144.050 1.00 92.75  ? 226 GLU   B CG  1 
ATOM   3574 C CD  . GLU   B 2 231 ? 91.089  110.512 142.991 1.00 92.75  ? 226 GLU   B CD  1 
ATOM   3575 O OE1 . GLU   B 2 231 ? 90.782  109.789 142.021 1.00 92.75  ? 226 GLU   B OE1 1 
ATOM   3576 O OE2 . GLU   B 2 231 ? 90.667  111.679 143.130 1.00 92.75  ? 226 GLU   B OE2 1 
ATOM   3577 N N   . SER   B 2 232 ? 96.406  108.781 143.067 1.00 85.17  ? 227 SER   B N   1 
ATOM   3578 C CA  . SER   B 2 232 ? 97.384  107.848 142.525 1.00 85.17  ? 227 SER   B CA  1 
ATOM   3579 C C   . SER   B 2 232 ? 98.782  108.450 142.537 1.00 85.17  ? 227 SER   B C   1 
ATOM   3580 O O   . SER   B 2 232 ? 99.012  109.489 143.164 1.00 85.17  ? 227 SER   B O   1 
ATOM   3581 C CB  . SER   B 2 232 ? 96.995  107.435 141.106 1.00 85.17  ? 227 SER   B CB  1 
ATOM   3582 O OG  . SER   B 2 232 ? 97.047  108.543 140.226 1.00 85.17  ? 227 SER   B OG  1 
ATOM   3583 N N   . ASP   B 2 233 ? 99.714  107.800 141.843 1.00 83.41  ? 228 ASP   B N   1 
ATOM   3584 C CA  . ASP   B 2 233 ? 101.110 108.214 141.862 1.00 83.41  ? 228 ASP   B CA  1 
ATOM   3585 C C   . ASP   B 2 233 ? 101.257 109.641 141.349 1.00 83.41  ? 228 ASP   B C   1 
ATOM   3586 O O   . ASP   B 2 233 ? 100.634 110.025 140.357 1.00 83.41  ? 228 ASP   B O   1 
ATOM   3587 C CB  . ASP   B 2 233 ? 101.941 107.267 140.998 1.00 83.41  ? 228 ASP   B CB  1 
ATOM   3588 C CG  . ASP   B 2 233 ? 102.045 105.879 141.591 1.00 83.41  ? 228 ASP   B CG  1 
ATOM   3589 O OD1 . ASP   B 2 233 ? 101.988 105.750 142.829 1.00 83.41  ? 228 ASP   B OD1 1 
ATOM   3590 O OD2 . ASP   B 2 233 ? 102.184 104.913 140.813 1.00 83.41  ? 228 ASP   B OD2 1 
ATOM   3591 N N   . ILE   B 2 234 ? 102.087 110.430 142.029 1.00 80.02  ? 229 ILE   B N   1 
ATOM   3592 C CA  . ILE   B 2 234 ? 102.376 111.800 141.616 1.00 80.02  ? 229 ILE   B CA  1 
ATOM   3593 C C   . ILE   B 2 234 ? 103.590 111.788 140.697 1.00 80.02  ? 229 ILE   B C   1 
ATOM   3594 O O   . ILE   B 2 234 ? 104.602 111.149 141.003 1.00 80.02  ? 229 ILE   B O   1 
ATOM   3595 C CB  . ILE   B 2 234 ? 102.616 112.708 142.833 1.00 80.02  ? 229 ILE   B CB  1 
ATOM   3596 C CG1 . ILE   B 2 234 ? 101.352 112.814 143.684 1.00 80.02  ? 229 ILE   B CG1 1 
ATOM   3597 C CG2 . ILE   B 2 234 ? 103.059 114.087 142.383 1.00 80.02  ? 229 ILE   B CG2 1 
ATOM   3598 C CD1 . ILE   B 2 234 ? 101.471 113.791 144.831 1.00 80.02  ? 229 ILE   B CD1 1 
ATOM   3599 N N   . ASN   B 2 235 ? 103.491 112.491 139.566 1.00 74.61  ? 230 ASN   B N   1 
ATOM   3600 C CA  . ASN   B 2 235 ? 104.541 112.481 138.557 1.00 74.61  ? 230 ASN   B CA  1 
ATOM   3601 C C   . ASN   B 2 235 ? 105.248 113.816 138.381 1.00 74.61  ? 230 ASN   B C   1 
ATOM   3602 O O   . ASN   B 2 235 ? 106.352 113.840 137.827 1.00 74.61  ? 230 ASN   B O   1 
ATOM   3603 C CB  . ASN   B 2 235 ? 103.966 112.047 137.202 1.00 74.61  ? 230 ASN   B CB  1 
ATOM   3604 C CG  . ASN   B 2 235 ? 103.430 110.635 137.225 1.00 74.61  ? 230 ASN   B CG  1 
ATOM   3605 O OD1 . ASN   B 2 235 ? 103.943 109.775 137.941 1.00 74.61  ? 230 ASN   B OD1 1 
ATOM   3606 N ND2 . ASN   B 2 235 ? 102.387 110.387 136.443 1.00 74.61  ? 230 ASN   B ND2 1 
ATOM   3607 N N   . ALA   B 2 236 ? 104.654 114.920 138.825 1.00 72.44  ? 231 ALA   B N   1 
ATOM   3608 C CA  . ALA   B 2 236 ? 105.241 116.233 138.604 1.00 72.44  ? 231 ALA   B CA  1 
ATOM   3609 C C   . ALA   B 2 236 ? 104.871 117.151 139.756 1.00 72.44  ? 231 ALA   B C   1 
ATOM   3610 O O   . ALA   B 2 236 ? 103.894 116.918 140.471 1.00 72.44  ? 231 ALA   B O   1 
ATOM   3611 C CB  . ALA   B 2 236 ? 104.779 116.837 137.278 1.00 72.44  ? 231 ALA   B CB  1 
ATOM   3612 N N   . ILE   B 2 237 ? 105.659 118.210 139.919 1.00 73.99  ? 232 ILE   B N   1 
ATOM   3613 C CA  . ILE   B 2 237 ? 105.478 119.126 141.039 1.00 73.99  ? 232 ILE   B CA  1 
ATOM   3614 C C   . ILE   B 2 237 ? 106.271 120.393 140.743 1.00 73.99  ? 232 ILE   B C   1 
ATOM   3615 O O   . ILE   B 2 237 ? 107.318 120.344 140.090 1.00 73.99  ? 232 ILE   B O   1 
ATOM   3616 C CB  . ILE   B 2 237 ? 105.908 118.451 142.363 1.00 73.99  ? 232 ILE   B CB  1 
ATOM   3617 C CG1 . ILE   B 2 237 ? 105.393 119.213 143.577 1.00 73.99  ? 232 ILE   B CG1 1 
ATOM   3618 C CG2 . ILE   B 2 237 ? 107.418 118.316 142.440 1.00 73.99  ? 232 ILE   B CG2 1 
ATOM   3619 C CD1 . ILE   B 2 237 ? 105.452 118.380 144.835 1.00 73.99  ? 232 ILE   B CD1 1 
ATOM   3620 N N   . CYS   B 2 238 ? 105.755 121.532 141.208 1.00 76.59  ? 233 CYS   B N   1 
ATOM   3621 C CA  . CYS   B 2 238 ? 106.408 122.818 140.987 1.00 76.59  ? 233 CYS   B CA  1 
ATOM   3622 C C   . CYS   B 2 238 ? 105.768 123.865 141.886 1.00 76.59  ? 233 CYS   B C   1 
ATOM   3623 O O   . CYS   B 2 238 ? 104.541 123.980 141.914 1.00 76.59  ? 233 CYS   B O   1 
ATOM   3624 C CB  . CYS   B 2 238 ? 106.299 123.248 139.520 1.00 76.59  ? 233 CYS   B CB  1 
ATOM   3625 S SG  . CYS   B 2 238 ? 107.259 124.719 139.094 1.00 76.59  ? 233 CYS   B SG  1 
ATOM   3626 N N   . PHE   B 2 239 ? 106.593 124.631 142.603 1.00 79.00  ? 234 PHE   B N   1 
ATOM   3627 C CA  . PHE   B 2 239 ? 106.073 125.708 143.440 1.00 79.00  ? 234 PHE   B CA  1 
ATOM   3628 C C   . PHE   B 2 239 ? 105.387 126.799 142.633 1.00 79.00  ? 234 PHE   B C   1 
ATOM   3629 O O   . PHE   B 2 239 ? 105.697 127.040 141.465 1.00 79.00  ? 234 PHE   B O   1 
ATOM   3630 C CB  . PHE   B 2 239 ? 107.169 126.355 144.291 1.00 79.00  ? 234 PHE   B CB  1 
ATOM   3631 C CG  . PHE   B 2 239 ? 107.726 125.472 145.362 1.00 79.00  ? 234 PHE   B CG  1 
ATOM   3632 C CD1 . PHE   B 2 239 ? 107.043 125.324 146.554 1.00 79.00  ? 234 PHE   B CD1 1 
ATOM   3633 C CD2 . PHE   B 2 239 ? 108.929 124.816 145.200 1.00 79.00  ? 234 PHE   B CD2 1 
ATOM   3634 C CE1 . PHE   B 2 239 ? 107.542 124.534 147.558 1.00 79.00  ? 234 PHE   B CE1 1 
ATOM   3635 C CE2 . PHE   B 2 239 ? 109.430 124.020 146.205 1.00 79.00  ? 234 PHE   B CE2 1 
ATOM   3636 C CZ  . PHE   B 2 239 ? 108.736 123.876 147.384 1.00 79.00  ? 234 PHE   B CZ  1 
ATOM   3637 N N   . PHE   B 2 240 ? 104.434 127.451 143.292 1.00 88.13  ? 235 PHE   B N   1 
ATOM   3638 C CA  . PHE   B 2 240 ? 103.889 128.709 142.823 1.00 88.13  ? 235 PHE   B CA  1 
ATOM   3639 C C   . PHE   B 2 240 ? 104.994 129.763 142.850 1.00 88.13  ? 235 PHE   B C   1 
ATOM   3640 O O   . PHE   B 2 240 ? 105.905 129.690 143.680 1.00 88.13  ? 235 PHE   B O   1 
ATOM   3641 C CB  . PHE   B 2 240 ? 102.731 129.135 143.724 1.00 88.13  ? 235 PHE   B CB  1 
ATOM   3642 C CG  . PHE   B 2 240 ? 101.810 130.144 143.110 1.00 88.13  ? 235 PHE   B CG  1 
ATOM   3643 C CD1 . PHE   B 2 240 ? 100.939 129.779 142.103 1.00 88.13  ? 235 PHE   B CD1 1 
ATOM   3644 C CD2 . PHE   B 2 240 ? 101.812 131.458 143.544 1.00 88.13  ? 235 PHE   B CD2 1 
ATOM   3645 C CE1 . PHE   B 2 240 ? 100.085 130.702 141.540 1.00 88.13  ? 235 PHE   B CE1 1 
ATOM   3646 C CE2 . PHE   B 2 240 ? 100.962 132.390 142.982 1.00 88.13  ? 235 PHE   B CE2 1 
ATOM   3647 C CZ  . PHE   B 2 240 ? 100.098 132.012 141.978 1.00 88.13  ? 235 PHE   B CZ  1 
ATOM   3648 N N   . PRO   B 2 241 ? 104.952 130.745 141.947 1.00 91.01  ? 236 PRO   B N   1 
ATOM   3649 C CA  . PRO   B 2 241 ? 105.984 131.795 141.976 1.00 91.01  ? 236 PRO   B CA  1 
ATOM   3650 C C   . PRO   B 2 241 ? 106.072 132.520 143.307 1.00 91.01  ? 236 PRO   B C   1 
ATOM   3651 O O   . PRO   B 2 241 ? 107.161 132.967 143.686 1.00 91.01  ? 236 PRO   B O   1 
ATOM   3652 C CB  . PRO   B 2 241 ? 105.552 132.736 140.845 1.00 91.01  ? 236 PRO   B CB  1 
ATOM   3653 C CG  . PRO   B 2 241 ? 104.785 131.873 139.914 1.00 91.01  ? 236 PRO   B CG  1 
ATOM   3654 C CD  . PRO   B 2 241 ? 104.083 130.854 140.763 1.00 91.01  ? 236 PRO   B CD  1 
ATOM   3655 N N   . ASN   B 2 242 ? 104.957 132.652 144.031 1.00 95.75  ? 237 ASN   B N   1 
ATOM   3656 C CA  . ASN   B 2 242 ? 104.997 133.285 145.346 1.00 95.75  ? 237 ASN   B CA  1 
ATOM   3657 C C   . ASN   B 2 242 ? 105.825 132.475 146.335 1.00 95.75  ? 237 ASN   B C   1 
ATOM   3658 O O   . ASN   B 2 242 ? 106.333 133.029 147.317 1.00 95.75  ? 237 ASN   B O   1 
ATOM   3659 C CB  . ASN   B 2 242 ? 103.577 133.472 145.879 1.00 95.75  ? 237 ASN   B CB  1 
ATOM   3660 C CG  . ASN   B 2 242 ? 103.483 134.570 146.918 1.00 95.75  ? 237 ASN   B CG  1 
ATOM   3661 O OD1 . ASN   B 2 242 ? 104.449 135.289 147.169 1.00 95.75  ? 237 ASN   B OD1 1 
ATOM   3662 N ND2 . ASN   B 2 242 ? 102.312 134.707 147.527 1.00 95.75  ? 237 ASN   B ND2 1 
ATOM   3663 N N   . GLY   B 2 243 ? 105.968 131.173 146.102 1.00 93.52  ? 238 GLY   B N   1 
ATOM   3664 C CA  . GLY   B 2 243 ? 106.732 130.316 146.981 1.00 93.52  ? 238 GLY   B CA  1 
ATOM   3665 C C   . GLY   B 2 243 ? 105.959 129.719 148.135 1.00 93.52  ? 238 GLY   B C   1 
ATOM   3666 O O   . GLY   B 2 243 ? 106.529 128.929 148.897 1.00 93.52  ? 238 GLY   B O   1 
ATOM   3667 N N   . ASN   B 2 244 ? 104.684 130.068 148.290 1.00 96.63  ? 239 ASN   B N   1 
ATOM   3668 C CA  . ASN   B 2 244 ? 103.860 129.560 149.376 1.00 96.63  ? 239 ASN   B CA  1 
ATOM   3669 C C   . ASN   B 2 244 ? 102.903 128.461 148.938 1.00 96.63  ? 239 ASN   B C   1 
ATOM   3670 O O   . ASN   B 2 244 ? 102.068 128.033 149.739 1.00 96.63  ? 239 ASN   B O   1 
ATOM   3671 C CB  . ASN   B 2 244 ? 103.066 130.705 150.012 1.00 96.63  ? 239 ASN   B CB  1 
ATOM   3672 C CG  . ASN   B 2 244 ? 103.955 131.831 150.495 1.00 96.63  ? 239 ASN   B CG  1 
ATOM   3673 O OD1 . ASN   B 2 244 ? 105.180 131.714 150.495 1.00 96.63  ? 239 ASN   B OD1 1 
ATOM   3674 N ND2 . ASN   B 2 244 ? 103.341 132.933 150.908 1.00 96.63  ? 239 ASN   B ND2 1 
ATOM   3675 N N   . ALA   B 2 245 ? 103.001 127.992 147.698 1.00 91.22  ? 240 ALA   B N   1 
ATOM   3676 C CA  . ALA   B 2 245 ? 102.083 126.983 147.190 1.00 91.22  ? 240 ALA   B CA  1 
ATOM   3677 C C   . ALA   B 2 245 ? 102.768 126.225 146.064 1.00 91.22  ? 240 ALA   B C   1 
ATOM   3678 O O   . ALA   B 2 245 ? 103.798 126.652 145.540 1.00 91.22  ? 240 ALA   B O   1 
ATOM   3679 C CB  . ALA   B 2 245 ? 100.772 127.611 146.710 1.00 91.22  ? 240 ALA   B CB  1 
ATOM   3680 N N   . PHE   B 2 246 ? 102.182 125.088 145.699 1.00 84.26  ? 241 PHE   B N   1 
ATOM   3681 C CA  . PHE   B 2 246 ? 102.684 124.317 144.572 1.00 84.26  ? 241 PHE   B CA  1 
ATOM   3682 C C   . PHE   B 2 246 ? 101.554 123.485 143.992 1.00 84.26  ? 241 PHE   B C   1 
ATOM   3683 O O   . PHE   B 2 246 ? 100.520 123.274 144.629 1.00 84.26  ? 241 PHE   B O   1 
ATOM   3684 C CB  . PHE   B 2 246 ? 103.860 123.418 144.968 1.00 84.26  ? 241 PHE   B CB  1 
ATOM   3685 C CG  . PHE   B 2 246 ? 103.532 122.403 146.017 1.00 84.26  ? 241 PHE   B CG  1 
ATOM   3686 C CD1 . PHE   B 2 246 ? 103.588 122.731 147.356 1.00 84.26  ? 241 PHE   B CD1 1 
ATOM   3687 C CD2 . PHE   B 2 246 ? 103.189 121.111 145.665 1.00 84.26  ? 241 PHE   B CD2 1 
ATOM   3688 C CE1 . PHE   B 2 246 ? 103.298 121.796 148.323 1.00 84.26  ? 241 PHE   B CE1 1 
ATOM   3689 C CE2 . PHE   B 2 246 ? 102.896 120.172 146.631 1.00 84.26  ? 241 PHE   B CE2 1 
ATOM   3690 C CZ  . PHE   B 2 246 ? 102.953 120.514 147.958 1.00 84.26  ? 241 PHE   B CZ  1 
ATOM   3691 N N   . ALA   B 2 247 ? 101.771 123.016 142.768 1.00 76.75  ? 242 ALA   B N   1 
ATOM   3692 C CA  . ALA   B 2 247 ? 100.822 122.176 142.058 1.00 76.75  ? 242 ALA   B CA  1 
ATOM   3693 C C   . ALA   B 2 247 ? 101.466 120.836 141.747 1.00 76.75  ? 242 ALA   B C   1 
ATOM   3694 O O   . ALA   B 2 247 ? 102.660 120.767 141.441 1.00 76.75  ? 242 ALA   B O   1 
ATOM   3695 C CB  . ALA   B 2 247 ? 100.353 122.838 140.766 1.00 76.75  ? 242 ALA   B CB  1 
ATOM   3696 N N   . THR   B 2 248 ? 100.644 119.788 141.820 1.00 79.79  ? 243 THR   B N   1 
ATOM   3697 C CA  . THR   B 2 248 ? 101.155 118.416 141.606 1.00 79.79  ? 243 THR   B CA  1 
ATOM   3698 C C   . THR   B 2 248 ? 100.306 117.679 140.581 1.00 79.79  ? 243 THR   B C   1 
ATOM   3699 O O   . THR   B 2 248 ? 99.074  117.725 140.698 1.00 79.79  ? 243 THR   B O   1 
ATOM   3700 C CB  . THR   B 2 248 ? 101.103 117.614 142.905 1.00 79.79  ? 243 THR   B CB  1 
ATOM   3701 O OG1 . THR   B 2 248 ? 99.905  118.009 143.570 1.00 79.79  ? 243 THR   B OG1 1 
ATOM   3702 C CG2 . THR   B 2 248 ? 102.278 117.866 143.818 1.00 79.79  ? 243 THR   B CG2 1 
ATOM   3703 N N   . GLY   B 2 249 ? 100.948 117.055 139.607 1.00 79.98  ? 244 GLY   B N   1 
ATOM   3704 C CA  . GLY   B 2 249 ? 100.279 116.227 138.616 1.00 79.98  ? 244 GLY   B CA  1 
ATOM   3705 C C   . GLY   B 2 249 ? 100.427 114.767 139.004 1.00 79.98  ? 244 GLY   B C   1 
ATOM   3706 O O   . GLY   B 2 249 ? 101.486 114.349 139.478 1.00 79.98  ? 244 GLY   B O   1 
ATOM   3707 N N   . SER   B 2 250 ? 99.363  113.999 138.806 1.00 82.62  ? 245 SER   B N   1 
ATOM   3708 C CA  . SER   B 2 250 ? 99.331  112.613 139.239 1.00 82.62  ? 245 SER   B CA  1 
ATOM   3709 C C   . SER   B 2 250 ? 98.811  111.728 138.117 1.00 82.62  ? 245 SER   B C   1 
ATOM   3710 O O   . SER   B 2 250 ? 98.315  112.205 137.093 1.00 82.62  ? 245 SER   B O   1 
ATOM   3711 C CB  . SER   B 2 250 ? 98.467  112.441 140.492 1.00 82.62  ? 245 SER   B CB  1 
ATOM   3712 O OG  . SER   B 2 250 ? 98.664  111.166 141.072 1.00 82.62  ? 245 SER   B OG  1 
ATOM   3713 N N   . ASP   B 2 251 ? 98.932  110.416 138.325 1.00 83.56  ? 246 ASP   B N   1 
ATOM   3714 C CA  . ASP   B 2 251 ? 98.452  109.447 137.349 1.00 83.56  ? 246 ASP   B CA  1 
ATOM   3715 C C   . ASP   B 2 251 ? 96.933  109.377 137.285 1.00 83.56  ? 246 ASP   B C   1 
ATOM   3716 O O   . ASP   B 2 251 ? 96.401  108.749 136.364 1.00 83.56  ? 246 ASP   B O   1 
ATOM   3717 C CB  . ASP   B 2 251 ? 99.017  108.062 137.663 1.00 83.56  ? 246 ASP   B CB  1 
ATOM   3718 C CG  . ASP   B 2 251 ? 100.239 107.730 136.833 1.00 83.56  ? 246 ASP   B CG  1 
ATOM   3719 O OD1 . ASP   B 2 251 ? 100.515 108.463 135.861 1.00 83.56  ? 246 ASP   B OD1 1 
ATOM   3720 O OD2 . ASP   B 2 251 ? 100.924 106.736 137.151 1.00 83.56  ? 246 ASP   B OD2 1 
ATOM   3721 N N   . ASP   B 2 252 ? 96.227  109.997 138.230 1.00 85.97  ? 247 ASP   B N   1 
ATOM   3722 C CA  . ASP   B 2 252 ? 94.772  110.030 138.216 1.00 85.97  ? 247 ASP   B CA  1 
ATOM   3723 C C   . ASP   B 2 252 ? 94.212  111.154 137.352 1.00 85.97  ? 247 ASP   B C   1 
ATOM   3724 O O   . ASP   B 2 252 ? 93.024  111.473 137.472 1.00 85.97  ? 247 ASP   B O   1 
ATOM   3725 C CB  . ASP   B 2 252 ? 94.231  110.142 139.645 1.00 85.97  ? 247 ASP   B CB  1 
ATOM   3726 C CG  . ASP   B 2 252 ? 94.524  111.488 140.284 1.00 85.97  ? 247 ASP   B CG  1 
ATOM   3727 O OD1 . ASP   B 2 252 ? 95.350  112.250 139.743 1.00 85.97  ? 247 ASP   B OD1 1 
ATOM   3728 O OD2 . ASP   B 2 252 ? 93.921  111.788 141.335 1.00 85.97  ? 247 ASP   B OD2 1 
ATOM   3729 N N   . ALA   B 2 253 ? 95.045  111.756 136.502 1.00 87.37  ? 248 ALA   B N   1 
ATOM   3730 C CA  . ALA   B 2 253 ? 94.634  112.818 135.584 1.00 87.37  ? 248 ALA   B CA  1 
ATOM   3731 C C   . ALA   B 2 253 ? 94.036  114.003 136.344 1.00 87.37  ? 248 ALA   B C   1 
ATOM   3732 O O   . ALA   B 2 253 ? 92.916  114.446 136.084 1.00 87.37  ? 248 ALA   B O   1 
ATOM   3733 C CB  . ALA   B 2 253 ? 93.653  112.284 134.535 1.00 87.37  ? 248 ALA   B CB  1 
ATOM   3734 N N   . THR   B 2 254 ? 94.810  114.514 137.297 1.00 89.72  ? 249 THR   B N   1 
ATOM   3735 C CA  . THR   B 2 254 ? 94.353  115.624 138.121 1.00 89.72  ? 249 THR   B CA  1 
ATOM   3736 C C   . THR   B 2 254 ? 95.541  116.450 138.589 1.00 89.72  ? 249 THR   B C   1 
ATOM   3737 O O   . THR   B 2 254 ? 96.467  115.913 139.202 1.00 89.72  ? 249 THR   B O   1 
ATOM   3738 C CB  . THR   B 2 254 ? 93.560  115.121 139.330 1.00 89.72  ? 249 THR   B CB  1 
ATOM   3739 O OG1 . THR   B 2 254 ? 92.415  114.386 138.883 1.00 89.72  ? 249 THR   B OG1 1 
ATOM   3740 C CG2 . THR   B 2 254 ? 93.106  116.286 140.183 1.00 89.72  ? 249 THR   B CG2 1 
ATOM   3741 N N   . CYS   B 2 255 ? 95.505  117.747 138.301 1.00 88.15  ? 250 CYS   B N   1 
ATOM   3742 C CA  . CYS   B 2 255 ? 96.446  118.705 138.863 1.00 88.15  ? 250 CYS   B CA  1 
ATOM   3743 C C   . CYS   B 2 255 ? 95.818  119.317 140.106 1.00 88.15  ? 250 CYS   B C   1 
ATOM   3744 O O   . CYS   B 2 255 ? 94.638  119.683 140.093 1.00 88.15  ? 250 CYS   B O   1 
ATOM   3745 C CB  . CYS   B 2 255 ? 96.803  119.794 137.851 1.00 88.15  ? 250 CYS   B CB  1 
ATOM   3746 S SG  . CYS   B 2 255 ? 97.896  119.242 136.529 1.00 88.15  ? 250 CYS   B SG  1 
ATOM   3747 N N   . ARG   B 2 256 ? 96.599  119.418 141.177 1.00 91.07  ? 251 ARG   B N   1 
ATOM   3748 C CA  . ARG   B 2 256 ? 96.054  119.764 142.483 1.00 91.07  ? 251 ARG   B CA  1 
ATOM   3749 C C   . ARG   B 2 256 ? 96.914  120.847 143.112 1.00 91.07  ? 251 ARG   B C   1 
ATOM   3750 O O   . ARG   B 2 256 ? 98.119  120.655 143.294 1.00 91.07  ? 251 ARG   B O   1 
ATOM   3751 C CB  . ARG   B 2 256 ? 95.993  118.525 143.379 1.00 91.07  ? 251 ARG   B CB  1 
ATOM   3752 C CG  . ARG   B 2 256 ? 94.814  118.511 144.317 1.00 91.07  ? 251 ARG   B CG  1 
ATOM   3753 C CD  . ARG   B 2 256 ? 93.577  118.037 143.567 1.00 91.07  ? 251 ARG   B CD  1 
ATOM   3754 N NE  . ARG   B 2 256 ? 93.503  116.587 143.429 1.00 91.07  ? 251 ARG   B NE  1 
ATOM   3755 C CZ  . ARG   B 2 256 ? 93.260  115.745 144.423 1.00 91.07  ? 251 ARG   B CZ  1 
ATOM   3756 N NH1 . ARG   B 2 256 ? 93.047  116.172 145.657 1.00 91.07  ? 251 ARG   B NH1 1 
ATOM   3757 N NH2 . ARG   B 2 256 ? 93.223  114.440 144.172 1.00 91.07  ? 251 ARG   B NH2 1 
ATOM   3758 N N   . LEU   B 2 257 ? 96.295  121.975 143.450 1.00 93.35  ? 252 LEU   B N   1 
ATOM   3759 C CA  . LEU   B 2 257 ? 97.003  123.115 144.021 1.00 93.35  ? 252 LEU   B CA  1 
ATOM   3760 C C   . LEU   B 2 257 ? 96.962  123.024 145.541 1.00 93.35  ? 252 LEU   B C   1 
ATOM   3761 O O   . LEU   B 2 257 ? 95.898  123.163 146.152 1.00 93.35  ? 252 LEU   B O   1 
ATOM   3762 C CB  . LEU   B 2 257 ? 96.391  124.428 143.543 1.00 93.35  ? 252 LEU   B CB  1 
ATOM   3763 C CG  . LEU   B 2 257 ? 97.071  125.690 144.073 1.00 93.35  ? 252 LEU   B CG  1 
ATOM   3764 C CD1 . LEU   B 2 257 ? 98.512  125.751 143.606 1.00 93.35  ? 252 LEU   B CD1 1 
ATOM   3765 C CD2 . LEU   B 2 257 ? 96.312  126.933 143.643 1.00 93.35  ? 252 LEU   B CD2 1 
ATOM   3766 N N   . PHE   B 2 258 ? 98.120  122.798 146.149 1.00 94.03  ? 253 PHE   B N   1 
ATOM   3767 C CA  . PHE   B 2 258 ? 98.270  122.814 147.595 1.00 94.03  ? 253 PHE   B CA  1 
ATOM   3768 C C   . PHE   B 2 258 ? 99.016  124.074 148.007 1.00 94.03  ? 253 PHE   B C   1 
ATOM   3769 O O   . PHE   B 2 258 ? 99.963  124.491 147.334 1.00 94.03  ? 253 PHE   B O   1 
ATOM   3770 C CB  . PHE   B 2 258 ? 99.031  121.581 148.081 1.00 94.03  ? 253 PHE   B CB  1 
ATOM   3771 C CG  . PHE   B 2 258 ? 98.438  120.283 147.624 1.00 94.03  ? 253 PHE   B CG  1 
ATOM   3772 C CD1 . PHE   B 2 258 ? 97.298  119.777 148.222 1.00 94.03  ? 253 PHE   B CD1 1 
ATOM   3773 C CD2 . PHE   B 2 258 ? 99.024  119.565 146.595 1.00 94.03  ? 253 PHE   B CD2 1 
ATOM   3774 C CE1 . PHE   B 2 258 ? 96.754  118.582 147.802 1.00 94.03  ? 253 PHE   B CE1 1 
ATOM   3775 C CE2 . PHE   B 2 258 ? 98.484  118.369 146.171 1.00 94.03  ? 253 PHE   B CE2 1 
ATOM   3776 C CZ  . PHE   B 2 258 ? 97.347  117.877 146.775 1.00 94.03  ? 253 PHE   B CZ  1 
ATOM   3777 N N   . ASP   B 2 259 ? 98.591  124.680 149.110 1.00 104.77 ? 254 ASP   B N   1 
ATOM   3778 C CA  . ASP   B 2 259 ? 99.228  125.883 149.627 1.00 104.77 ? 254 ASP   B CA  1 
ATOM   3779 C C   . ASP   B 2 259 ? 99.919  125.524 150.934 1.00 104.77 ? 254 ASP   B C   1 
ATOM   3780 O O   . ASP   B 2 259 ? 99.364  124.786 151.755 1.00 104.77 ? 254 ASP   B O   1 
ATOM   3781 C CB  . ASP   B 2 259 ? 98.205  127.011 149.813 1.00 104.77 ? 254 ASP   B CB  1 
ATOM   3782 C CG  . ASP   B 2 259 ? 98.781  128.254 150.503 1.00 104.77 ? 254 ASP   B CG  1 
ATOM   3783 O OD1 . ASP   B 2 259 ? 99.756  128.176 151.279 1.00 104.77 ? 254 ASP   B OD1 1 
ATOM   3784 O OD2 . ASP   B 2 259 ? 98.260  129.351 150.226 1.00 104.77 ? 254 ASP   B OD2 1 
ATOM   3785 N N   . LEU   B 2 260 ? 101.152 125.997 151.114 1.00 103.96 ? 255 LEU   B N   1 
ATOM   3786 C CA  . LEU   B 2 260 ? 101.947 125.566 152.296 1.00 103.96 ? 255 LEU   B CA  1 
ATOM   3787 C C   . LEU   B 2 260 ? 101.354 126.122 153.589 1.00 103.96 ? 255 LEU   B C   1 
ATOM   3788 O O   . LEU   B 2 260 ? 101.304 125.365 154.571 1.00 103.96 ? 255 LEU   B O   1 
ATOM   3789 C CB  . LEU   B 2 260 ? 103.394 126.035 152.112 1.00 103.96 ? 255 LEU   B CB  1 
ATOM   3790 C CG  . LEU   B 2 260 ? 104.150 125.400 150.948 1.00 103.96 ? 255 LEU   B CG  1 
ATOM   3791 C CD1 . LEU   B 2 260 ? 105.594 125.872 150.926 1.00 103.96 ? 255 LEU   B CD1 1 
ATOM   3792 C CD2 . LEU   B 2 260 ? 104.097 123.885 151.036 1.00 103.96 ? 255 LEU   B CD2 1 
ATOM   3793 N N   . ARG   B 2 261 ? 100.956 127.395 153.587 1.00 113.19 ? 256 ARG   B N   1 
ATOM   3794 C CA  . ARG   B 2 261 ? 100.451 128.040 154.829 1.00 113.19 ? 256 ARG   B CA  1 
ATOM   3795 C C   . ARG   B 2 261 ? 99.116  127.411 155.234 1.00 113.19 ? 256 ARG   B C   1 
ATOM   3796 O O   . ARG   B 2 261 ? 98.947  127.105 156.427 1.00 113.19 ? 256 ARG   B O   1 
ATOM   3797 C CB  . ARG   B 2 261 ? 100.301 129.543 154.590 1.00 113.19 ? 256 ARG   B CB  1 
ATOM   3798 C CG  . ARG   B 2 261 ? 101.595 130.249 154.215 1.00 113.19 ? 256 ARG   B CG  1 
ATOM   3799 C CD  . ARG   B 2 261 ? 101.310 131.651 153.712 1.00 113.19 ? 256 ARG   B CD  1 
ATOM   3800 N NE  . ARG   B 2 261 ? 102.461 132.535 153.822 1.00 113.19 ? 256 ARG   B NE  1 
ATOM   3801 C CZ  . ARG   B 2 261 ? 103.031 132.893 154.966 1.00 113.19 ? 256 ARG   B CZ  1 
ATOM   3802 N NH1 . ARG   B 2 261 ? 104.276 133.332 154.974 1.00 113.19 ? 256 ARG   B NH1 1 
ATOM   3803 N NH2 . ARG   B 2 261 ? 102.354 132.812 156.099 1.00 113.19 ? 256 ARG   B NH2 1 
ATOM   3804 N N   . ALA   B 2 262 ? 98.212  127.222 154.271 1.00 116.69 ? 257 ALA   B N   1 
ATOM   3805 C CA  . ALA   B 2 262 ? 96.915  126.622 154.560 1.00 116.69 ? 257 ALA   B CA  1 
ATOM   3806 C C   . ALA   B 2 262 ? 97.030  125.151 154.935 1.00 116.69 ? 257 ALA   B C   1 
ATOM   3807 O O   . ALA   B 2 262 ? 96.095  124.602 155.528 1.00 116.69 ? 257 ALA   B O   1 
ATOM   3808 C CB  . ALA   B 2 262 ? 95.979  126.783 153.362 1.00 116.69 ? 257 ALA   B CB  1 
ATOM   3809 N N   . ASP   B 2 263 ? 98.145  124.504 154.590 1.00 117.88 ? 258 ASP   B N   1 
ATOM   3810 C CA  . ASP   B 2 263 ? 98.443  123.131 155.000 1.00 117.88 ? 258 ASP   B CA  1 
ATOM   3811 C C   . ASP   B 2 263 ? 97.431  122.130 154.449 1.00 117.88 ? 258 ASP   B C   1 
ATOM   3812 O O   . ASP   B 2 263 ? 97.220  121.064 155.033 1.00 117.88 ? 258 ASP   B O   1 
ATOM   3813 C CB  . ASP   B 2 263 ? 98.531  123.019 156.527 1.00 117.88 ? 258 ASP   B CB  1 
ATOM   3814 C CG  . ASP   B 2 263 ? 99.425  121.879 156.984 1.00 117.88 ? 258 ASP   B CG  1 
ATOM   3815 O OD1 . ASP   B 2 263 ? 99.830  121.056 156.139 1.00 117.88 ? 258 ASP   B OD1 1 
ATOM   3816 O OD2 . ASP   B 2 263 ? 99.726  121.810 158.193 1.00 117.88 ? 258 ASP   B OD2 1 
ATOM   3817 N N   . GLN   B 2 264 ? 96.777  122.529 153.355 1.00 111.67 ? 259 GLN   B N   1 
ATOM   3818 C CA  . GLN   B 2 264 ? 95.724  121.663 152.774 1.00 111.67 ? 259 GLN   B CA  1 
ATOM   3819 C C   . GLN   B 2 264 ? 95.428  122.072 151.334 1.00 111.67 ? 259 GLN   B C   1 
ATOM   3820 O O   . GLN   B 2 264 ? 95.873  123.156 150.921 1.00 111.67 ? 259 GLN   B O   1 
ATOM   3821 C CB  . GLN   B 2 264 ? 94.444  121.775 153.603 1.00 111.67 ? 259 GLN   B CB  1 
ATOM   3822 C CG  . GLN   B 2 264 ? 93.839  123.170 153.602 1.00 111.67 ? 259 GLN   B CG  1 
ATOM   3823 C CD  . GLN   B 2 264 ? 92.742  123.302 154.627 1.00 111.67 ? 259 GLN   B CD  1 
ATOM   3824 O OE1 . GLN   B 2 264 ? 92.824  124.107 155.552 1.00 111.67 ? 259 GLN   B OE1 1 
ATOM   3825 N NE2 . GLN   B 2 264 ? 91.703  122.498 154.474 1.00 111.67 ? 259 GLN   B NE2 1 
ATOM   3826 N N   . GLU   B 2 265 ? 94.679  121.237 150.619 1.00 101.57 ? 260 GLU   B N   1 
ATOM   3827 C CA  . GLU   B 2 265 ? 94.302  121.501 149.238 1.00 101.57 ? 260 GLU   B CA  1 
ATOM   3828 C C   . GLU   B 2 265 ? 93.677  122.881 149.084 1.00 101.57 ? 260 GLU   B C   1 
ATOM   3829 O O   . GLU   B 2 265 ? 93.058  123.410 150.011 1.00 101.57 ? 260 GLU   B O   1 
ATOM   3830 C CB  . GLU   B 2 265 ? 93.306  120.438 148.772 1.00 101.57 ? 260 GLU   B CB  1 
ATOM   3831 C CG  . GLU   B 2 265 ? 93.018  120.421 147.285 1.00 101.57 ? 260 GLU   B CG  1 
ATOM   3832 C CD  . GLU   B 2 265 ? 92.535  119.068 146.811 1.00 101.57 ? 260 GLU   B CD  1 
ATOM   3833 O OE1 . GLU   B 2 265 ? 91.748  119.028 145.843 1.00 101.57 ? 260 GLU   B OE1 1 
ATOM   3834 O OE2 . GLU   B 2 265 ? 92.945  118.045 147.398 1.00 101.57 ? 260 GLU   B OE2 1 
ATOM   3835 N N   . LEU   B 2 266 ? 93.848  123.467 147.900 1.00 101.47 ? 261 LEU   B N   1 
ATOM   3836 C CA  . LEU   B 2 266 ? 93.088  124.637 147.486 1.00 101.47 ? 261 LEU   B CA  1 
ATOM   3837 C C   . LEU   B 2 266 ? 92.192  124.356 146.289 1.00 101.47 ? 261 LEU   B C   1 
ATOM   3838 O O   . LEU   B 2 266 ? 90.972  124.516 146.379 1.00 101.47 ? 261 LEU   B O   1 
ATOM   3839 C CB  . LEU   B 2 266 ? 94.031  125.803 147.156 1.00 101.47 ? 261 LEU   B CB  1 
ATOM   3840 C CG  . LEU   B 2 266 ? 94.796  126.464 148.302 1.00 101.47 ? 261 LEU   B CG  1 
ATOM   3841 C CD1 . LEU   B 2 266 ? 95.259  127.851 147.885 1.00 101.47 ? 261 LEU   B CD1 1 
ATOM   3842 C CD2 . LEU   B 2 266 ? 93.945  126.534 149.554 1.00 101.47 ? 261 LEU   B CD2 1 
ATOM   3843 N N   . MET   B 2 267 ? 92.814  123.907 145.202 1.00 103.44 ? 262 MET   B N   1 
ATOM   3844 C CA  . MET   B 2 267 ? 92.023  123.712 143.967 1.00 103.44 ? 262 MET   B CA  1 
ATOM   3845 C C   . MET   B 2 267 ? 92.263  122.330 143.373 1.00 103.44 ? 262 MET   B C   1 
ATOM   3846 O O   . MET   B 2 267 ? 93.227  121.665 143.793 1.00 103.44 ? 262 MET   B O   1 
ATOM   3847 C CB  . MET   B 2 267 ? 92.406  124.757 142.917 1.00 103.44 ? 262 MET   B CB  1 
ATOM   3848 C CG  . MET   B 2 267 ? 91.900  126.145 143.226 1.00 103.44 ? 262 MET   B CG  1 
ATOM   3849 S SD  . MET   B 2 267 ? 90.109  126.270 143.053 1.00 103.44 ? 262 MET   B SD  1 
ATOM   3850 C CE  . MET   B 2 267 ? 89.987  127.810 142.145 1.00 103.44 ? 262 MET   B CE  1 
ATOM   3851 N N   . THR   B 2 268 ? 91.392  121.919 142.461 1.00 95.67  ? 263 THR   B N   1 
ATOM   3852 C CA  . THR   B 2 268 ? 91.494  120.668 141.727 1.00 95.67  ? 263 THR   B CA  1 
ATOM   3853 C C   . THR   B 2 268 ? 91.337  120.986 140.249 1.00 95.67  ? 263 THR   B C   1 
ATOM   3854 O O   . THR   B 2 268 ? 90.332  121.578 139.844 1.00 95.67  ? 263 THR   B O   1 
ATOM   3855 C CB  . THR   B 2 268 ? 90.425  119.667 142.173 1.00 95.67  ? 263 THR   B CB  1 
ATOM   3856 O OG1 . THR   B 2 268 ? 90.662  119.284 143.533 1.00 95.67  ? 263 THR   B OG1 1 
ATOM   3857 C CG2 . THR   B 2 268 ? 90.448  118.433 141.291 1.00 95.67  ? 263 THR   B CG2 1 
ATOM   3858 N N   . TYR   B 2 269 ? 92.328  120.602 139.450 1.00 94.34  ? 264 TYR   B N   1 
ATOM   3859 C CA  . TYR   B 2 269 ? 92.350  120.898 138.018 1.00 94.34  ? 264 TYR   B CA  1 
ATOM   3860 C C   . TYR   B 2 269 ? 92.173  119.583 137.270 1.00 94.34  ? 264 TYR   B C   1 
ATOM   3861 O O   . TYR   B 2 269 ? 93.144  118.935 136.876 1.00 94.34  ? 264 TYR   B O   1 
ATOM   3862 C CB  . TYR   B 2 269 ? 93.648  121.607 137.634 1.00 94.34  ? 264 TYR   B CB  1 
ATOM   3863 C CG  . TYR   B 2 269 ? 93.948  122.818 138.486 1.00 94.34  ? 264 TYR   B CG  1 
ATOM   3864 C CD1 . TYR   B 2 269 ? 93.321  124.032 138.246 1.00 94.34  ? 264 TYR   B CD1 1 
ATOM   3865 C CD2 . TYR   B 2 269 ? 94.840  122.742 139.545 1.00 94.34  ? 264 TYR   B CD2 1 
ATOM   3866 C CE1 . TYR   B 2 269 ? 93.589  125.138 139.025 1.00 94.34  ? 264 TYR   B CE1 1 
ATOM   3867 C CE2 . TYR   B 2 269 ? 95.108  123.841 140.331 1.00 94.34  ? 264 TYR   B CE2 1 
ATOM   3868 C CZ  . TYR   B 2 269 ? 94.483  125.037 140.066 1.00 94.34  ? 264 TYR   B CZ  1 
ATOM   3869 O OH  . TYR   B 2 269 ? 94.751  126.134 140.849 1.00 94.34  ? 264 TYR   B OH  1 
ATOM   3870 N N   . SER   B 2 270 ? 90.916  119.196 137.072 1.00 98.89  ? 265 SER   B N   1 
ATOM   3871 C CA  . SER   B 2 270 ? 90.597  117.950 136.394 1.00 98.89  ? 265 SER   B CA  1 
ATOM   3872 C C   . SER   B 2 270 ? 89.191  118.049 135.827 1.00 98.89  ? 265 SER   B C   1 
ATOM   3873 O O   . SER   B 2 270 ? 88.382  118.864 136.278 1.00 98.89  ? 265 SER   B O   1 
ATOM   3874 C CB  . SER   B 2 270 ? 90.708  116.748 137.340 1.00 98.89  ? 265 SER   B CB  1 
ATOM   3875 O OG  . SER   B 2 270 ? 90.411  115.540 136.663 1.00 98.89  ? 265 SER   B OG  1 
ATOM   3876 N N   . HIS   B 2 271 ? 88.913  117.210 134.834 1.00 104.16 ? 266 HIS   B N   1 
ATOM   3877 C CA  . HIS   B 2 271 ? 87.606  117.168 134.199 1.00 104.16 ? 266 HIS   B CA  1 
ATOM   3878 C C   . HIS   B 2 271 ? 87.315  115.737 133.774 1.00 104.16 ? 266 HIS   B C   1 
ATOM   3879 O O   . HIS   B 2 271 ? 88.215  114.898 133.689 1.00 104.16 ? 266 HIS   B O   1 
ATOM   3880 C CB  . HIS   B 2 271 ? 87.533  118.119 132.996 1.00 104.16 ? 266 HIS   B CB  1 
ATOM   3881 C CG  . HIS   B 2 271 ? 86.137  118.429 132.556 1.00 104.16 ? 266 HIS   B CG  1 
ATOM   3882 N ND1 . HIS   B 2 271 ? 85.468  117.680 131.612 1.00 104.16 ? 266 HIS   B ND1 1 
ATOM   3883 C CD2 . HIS   B 2 271 ? 85.281  119.407 132.935 1.00 104.16 ? 266 HIS   B CD2 1 
ATOM   3884 C CE1 . HIS   B 2 271 ? 84.261  118.183 131.428 1.00 104.16 ? 266 HIS   B CE1 1 
ATOM   3885 N NE2 . HIS   B 2 271 ? 84.122  119.233 132.218 1.00 104.16 ? 266 HIS   B NE2 1 
ATOM   3886 N N   . ASP   B 2 272 ? 86.035  115.459 133.520 1.00 103.02 ? 267 ASP   B N   1 
ATOM   3887 C CA  . ASP   B 2 272 ? 85.651  114.126 133.068 1.00 103.02 ? 267 ASP   B CA  1 
ATOM   3888 C C   . ASP   B 2 272 ? 86.237  113.809 131.699 1.00 103.02 ? 267 ASP   B C   1 
ATOM   3889 O O   . ASP   B 2 272 ? 86.480  112.638 131.384 1.00 103.02 ? 267 ASP   B O   1 
ATOM   3890 C CB  . ASP   B 2 272 ? 84.129  114.000 133.037 1.00 103.02 ? 267 ASP   B CB  1 
ATOM   3891 C CG  . ASP   B 2 272 ? 83.517  113.976 134.423 1.00 103.02 ? 267 ASP   B CG  1 
ATOM   3892 O OD1 . ASP   B 2 272 ? 84.282  113.940 135.411 1.00 103.02 ? 267 ASP   B OD1 1 
ATOM   3893 O OD2 . ASP   B 2 272 ? 82.273  113.992 134.526 1.00 103.02 ? 267 ASP   B OD2 1 
ATOM   3894 N N   . ASN   B 2 273 ? 86.468  114.833 130.875 1.00 102.54 ? 268 ASN   B N   1 
ATOM   3895 C CA  . ASN   B 2 273 ? 87.016  114.607 129.542 1.00 102.54 ? 268 ASN   B CA  1 
ATOM   3896 C C   . ASN   B 2 273 ? 88.426  114.034 129.607 1.00 102.54 ? 268 ASN   B C   1 
ATOM   3897 O O   . ASN   B 2 273 ? 88.769  113.129 128.837 1.00 102.54 ? 268 ASN   B O   1 
ATOM   3898 C CB  . ASN   B 2 273 ? 87.007  115.910 128.744 1.00 102.54 ? 268 ASN   B CB  1 
ATOM   3899 C CG  . ASN   B 2 273 ? 85.607  116.357 128.372 1.00 102.54 ? 268 ASN   B CG  1 
ATOM   3900 O OD1 . ASN   B 2 273 ? 84.767  115.546 127.983 1.00 102.54 ? 268 ASN   B OD1 1 
ATOM   3901 N ND2 . ASN   B 2 273 ? 85.350  117.654 128.488 1.00 102.54 ? 268 ASN   B ND2 1 
ATOM   3902 N N   . ILE   B 2 274 ? 89.255  114.544 130.511 1.00 96.30  ? 269 ILE   B N   1 
ATOM   3903 C CA  . ILE   B 2 274 ? 90.648  114.118 130.590 1.00 96.30  ? 269 ILE   B CA  1 
ATOM   3904 C C   . ILE   B 2 274 ? 90.740  112.821 131.383 1.00 96.30  ? 269 ILE   B C   1 
ATOM   3905 O O   . ILE   B 2 274 ? 90.177  112.697 132.478 1.00 96.30  ? 269 ILE   B O   1 
ATOM   3906 C CB  . ILE   B 2 274 ? 91.527  115.224 131.200 1.00 96.30  ? 269 ILE   B CB  1 
ATOM   3907 C CG1 . ILE   B 2 274 ? 91.101  115.553 132.632 1.00 96.30  ? 269 ILE   B CG1 1 
ATOM   3908 C CG2 . ILE   B 2 274 ? 91.482  116.476 130.339 1.00 96.30  ? 269 ILE   B CG2 1 
ATOM   3909 C CD1 . ILE   B 2 274 ? 92.063  116.457 133.357 1.00 96.30  ? 269 ILE   B CD1 1 
ATOM   3910 N N   . ILE   B 2 275 ? 91.427  111.836 130.812 1.00 95.56  ? 270 ILE   B N   1 
ATOM   3911 C CA  . ILE   B 2 275 ? 91.665  110.568 131.486 1.00 95.56  ? 270 ILE   B CA  1 
ATOM   3912 C C   . ILE   B 2 275 ? 93.147  110.263 131.654 1.00 95.56  ? 270 ILE   B C   1 
ATOM   3913 O O   . ILE   B 2 275 ? 93.524  109.604 132.637 1.00 95.56  ? 270 ILE   B O   1 
ATOM   3914 C CB  . ILE   B 2 275 ? 90.962  109.412 130.740 1.00 95.56  ? 270 ILE   B CB  1 
ATOM   3915 C CG1 . ILE   B 2 275 ? 89.457  109.668 130.661 1.00 95.56  ? 270 ILE   B CG1 1 
ATOM   3916 C CG2 . ILE   B 2 275 ? 91.210  108.078 131.424 1.00 95.56  ? 270 ILE   B CG2 1 
ATOM   3917 C CD1 . ILE   B 2 275 ? 88.784  109.760 132.011 1.00 95.56  ? 270 ILE   B CD1 1 
ATOM   3918 N N   . CYS   B 2 276 ? 93.969  110.792 130.751 1.00 87.13  ? 271 CYS   B N   1 
ATOM   3919 C CA  . CYS   B 2 276 ? 95.428  110.528 130.802 1.00 87.13  ? 271 CYS   B CA  1 
ATOM   3920 C C   . CYS   B 2 276 ? 96.061  111.283 131.973 1.00 87.13  ? 271 CYS   B C   1 
ATOM   3921 O O   . CYS   B 2 276 ? 95.665  112.433 132.203 1.00 87.13  ? 271 CYS   B O   1 
ATOM   3922 C CB  . CYS   B 2 276 ? 96.045  110.964 129.484 1.00 87.13  ? 271 CYS   B CB  1 
ATOM   3923 S SG  . CYS   B 2 276 ? 95.410  110.010 128.081 1.00 87.13  ? 271 CYS   B SG  1 
ATOM   3924 N N   . GLY   B 2 277 ? 97.018  110.661 132.672 1.00 80.87  ? 272 GLY   B N   1 
ATOM   3925 C CA  . GLY   B 2 277 ? 97.679  111.328 133.771 1.00 80.87  ? 272 GLY   B CA  1 
ATOM   3926 C C   . GLY   B 2 277 ? 98.697  112.358 133.316 1.00 80.87  ? 272 GLY   B C   1 
ATOM   3927 O O   . GLY   B 2 277 ? 99.096  112.412 132.156 1.00 80.87  ? 272 GLY   B O   1 
ATOM   3928 N N   . ILE   B 2 278 ? 99.117  113.190 134.263 1.00 73.92  ? 273 ILE   B N   1 
ATOM   3929 C CA  . ILE   B 2 278 ? 100.079 114.251 133.989 1.00 73.92  ? 273 ILE   B CA  1 
ATOM   3930 C C   . ILE   B 2 278 ? 101.492 113.714 134.156 1.00 73.92  ? 273 ILE   B C   1 
ATOM   3931 O O   . ILE   B 2 278 ? 101.795 113.010 135.125 1.00 73.92  ? 273 ILE   B O   1 
ATOM   3932 C CB  . ILE   B 2 278 ? 99.833  115.454 134.916 1.00 73.92  ? 273 ILE   B CB  1 
ATOM   3933 C CG1 . ILE   B 2 278 ? 98.422  115.999 134.723 1.00 73.92  ? 273 ILE   B CG1 1 
ATOM   3934 C CG2 . ILE   B 2 278 ? 100.855 116.544 134.663 1.00 73.92  ? 273 ILE   B CG2 1 
ATOM   3935 C CD1 . ILE   B 2 278 ? 97.487  115.656 135.845 1.00 73.92  ? 273 ILE   B CD1 1 
ATOM   3936 N N   . THR   B 2 279 ? 102.365 114.042 133.202 1.00 67.66  ? 274 THR   B N   1 
ATOM   3937 C CA  . THR   B 2 279 ? 103.781 113.727 133.315 1.00 67.66  ? 274 THR   B CA  1 
ATOM   3938 C C   . THR   B 2 279 ? 104.648 114.921 133.673 1.00 67.66  ? 274 THR   B C   1 
ATOM   3939 O O   . THR   B 2 279 ? 105.770 114.723 134.149 1.00 67.66  ? 274 THR   B O   1 
ATOM   3940 C CB  . THR   B 2 279 ? 104.309 113.120 132.008 1.00 67.66  ? 274 THR   B CB  1 
ATOM   3941 O OG1 . THR   B 2 279 ? 103.995 113.988 130.913 1.00 67.66  ? 274 THR   B OG1 1 
ATOM   3942 C CG2 . THR   B 2 279 ? 103.705 111.757 131.773 1.00 67.66  ? 274 THR   B CG2 1 
ATOM   3943 N N   . SER   B 2 280 ? 104.169 116.144 133.461 1.00 67.05  ? 275 SER   B N   1 
ATOM   3944 C CA  . SER   B 2 280 ? 104.959 117.324 133.783 1.00 67.05  ? 275 SER   B CA  1 
ATOM   3945 C C   . SER   B 2 280 ? 104.034 118.518 133.944 1.00 67.05  ? 275 SER   B C   1 
ATOM   3946 O O   . SER   B 2 280 ? 103.162 118.747 133.103 1.00 67.05  ? 275 SER   B O   1 
ATOM   3947 C CB  . SER   B 2 280 ? 106.005 117.597 132.700 1.00 67.05  ? 275 SER   B CB  1 
ATOM   3948 O OG  . SER   B 2 280 ? 107.068 116.665 132.787 1.00 67.05  ? 275 SER   B OG  1 
ATOM   3949 N N   . VAL   B 2 281 ? 104.230 119.272 135.022 1.00 67.27  ? 276 VAL   B N   1 
ATOM   3950 C CA  . VAL   B 2 281 ? 103.482 120.492 135.286 1.00 67.27  ? 276 VAL   B CA  1 
ATOM   3951 C C   . VAL   B 2 281 ? 104.479 121.590 135.625 1.00 67.27  ? 276 VAL   B C   1 
ATOM   3952 O O   . VAL   B 2 281 ? 105.597 121.318 136.075 1.00 67.27  ? 276 VAL   B O   1 
ATOM   3953 C CB  . VAL   B 2 281 ? 102.455 120.301 136.425 1.00 67.27  ? 276 VAL   B CB  1 
ATOM   3954 C CG1 . VAL   B 2 281 ? 103.144 120.299 137.777 1.00 67.27  ? 276 VAL   B CG1 1 
ATOM   3955 C CG2 . VAL   B 2 281 ? 101.382 121.371 136.368 1.00 67.27  ? 276 VAL   B CG2 1 
ATOM   3956 N N   . SER   B 2 282 ? 104.076 122.838 135.391 1.00 69.73  ? 277 SER   B N   1 
ATOM   3957 C CA  . SER   B 2 282 ? 104.934 123.978 135.692 1.00 69.73  ? 277 SER   B CA  1 
ATOM   3958 C C   . SER   B 2 282 ? 104.100 125.248 135.679 1.00 69.73  ? 277 SER   B C   1 
ATOM   3959 O O   . SER   B 2 282 ? 103.356 125.491 134.725 1.00 69.73  ? 277 SER   B O   1 
ATOM   3960 C CB  . SER   B 2 282 ? 106.077 124.094 134.682 1.00 69.73  ? 277 SER   B CB  1 
ATOM   3961 O OG  . SER   B 2 282 ? 105.618 124.675 133.478 1.00 69.73  ? 277 SER   B OG  1 
ATOM   3962 N N   . PHE   B 2 283 ? 104.234 126.053 136.728 1.00 80.07  ? 278 PHE   B N   1 
ATOM   3963 C CA  . PHE   B 2 283 ? 103.541 127.328 136.792 1.00 80.07  ? 278 PHE   B CA  1 
ATOM   3964 C C   . PHE   B 2 283 ? 104.148 128.323 135.809 1.00 80.07  ? 278 PHE   B C   1 
ATOM   3965 O O   . PHE   B 2 283 ? 105.295 128.194 135.375 1.00 80.07  ? 278 PHE   B O   1 
ATOM   3966 C CB  . PHE   B 2 283 ? 103.605 127.904 138.206 1.00 80.07  ? 278 PHE   B CB  1 
ATOM   3967 C CG  . PHE   B 2 283 ? 102.511 127.423 139.109 1.00 80.07  ? 278 PHE   B CG  1 
ATOM   3968 C CD1 . PHE   B 2 283 ? 101.204 127.827 138.909 1.00 80.07  ? 278 PHE   B CD1 1 
ATOM   3969 C CD2 . PHE   B 2 283 ? 102.790 126.571 140.160 1.00 80.07  ? 278 PHE   B CD2 1 
ATOM   3970 C CE1 . PHE   B 2 283 ? 100.196 127.390 139.742 1.00 80.07  ? 278 PHE   B CE1 1 
ATOM   3971 C CE2 . PHE   B 2 283 ? 101.787 126.130 140.994 1.00 80.07  ? 278 PHE   B CE2 1 
ATOM   3972 C CZ  . PHE   B 2 283 ? 100.488 126.539 140.784 1.00 80.07  ? 278 PHE   B CZ  1 
ATOM   3973 N N   . SER   B 2 284 ? 103.354 129.331 135.459 1.00 86.35  ? 279 SER   B N   1 
ATOM   3974 C CA  . SER   B 2 284 ? 103.835 130.423 134.631 1.00 86.35  ? 279 SER   B CA  1 
ATOM   3975 C C   . SER   B 2 284 ? 104.567 131.445 135.498 1.00 86.35  ? 279 SER   B C   1 
ATOM   3976 O O   . SER   B 2 284 ? 104.744 131.263 136.705 1.00 86.35  ? 279 SER   B O   1 
ATOM   3977 C CB  . SER   B 2 284 ? 102.676 131.066 133.875 1.00 86.35  ? 279 SER   B CB  1 
ATOM   3978 O OG  . SER   B 2 284 ? 103.103 132.227 133.189 1.00 86.35  ? 279 SER   B OG  1 
ATOM   3979 N N   . LYS   B 2 285 ? 105.010 132.537 134.872 1.00 91.93  ? 280 LYS   B N   1 
ATOM   3980 C CA  . LYS   B 2 285 ? 105.708 133.583 135.614 1.00 91.93  ? 280 LYS   B CA  1 
ATOM   3981 C C   . LYS   B 2 285 ? 104.797 134.223 136.652 1.00 91.93  ? 280 LYS   B C   1 
ATOM   3982 O O   . LYS   B 2 285 ? 105.190 134.416 137.808 1.00 91.93  ? 280 LYS   B O   1 
ATOM   3983 C CB  . LYS   B 2 285 ? 106.248 134.638 134.649 1.00 91.93  ? 280 LYS   B CB  1 
ATOM   3984 C CG  . LYS   B 2 285 ? 106.791 135.884 135.331 1.00 91.93  ? 280 LYS   B CG  1 
ATOM   3985 C CD  . LYS   B 2 285 ? 108.012 135.570 136.176 1.00 91.93  ? 280 LYS   B CD  1 
ATOM   3986 C CE  . LYS   B 2 285 ? 109.138 136.551 135.898 1.00 91.93  ? 280 LYS   B CE  1 
ATOM   3987 N NZ  . LYS   B 2 285 ? 110.437 136.068 136.443 1.00 91.93  ? 280 LYS   B NZ  1 
ATOM   3988 N N   . SER   B 2 286 ? 103.568 134.556 136.258 1.00 97.76  ? 281 SER   B N   1 
ATOM   3989 C CA  . SER   B 2 286 ? 102.624 135.160 137.190 1.00 97.76  ? 281 SER   B CA  1 
ATOM   3990 C C   . SER   B 2 286 ? 102.024 134.139 138.143 1.00 97.76  ? 281 SER   B C   1 
ATOM   3991 O O   . SER   B 2 286 ? 101.644 134.492 139.265 1.00 97.76  ? 281 SER   B O   1 
ATOM   3992 C CB  . SER   B 2 286 ? 101.505 135.866 136.426 1.00 97.76  ? 281 SER   B CB  1 
ATOM   3993 O OG  . SER   B 2 286 ? 100.559 136.433 137.314 1.00 97.76  ? 281 SER   B OG  1 
ATOM   3994 N N   . GLY   B 2 287 ? 101.932 132.881 137.723 1.00 93.40  ? 282 GLY   B N   1 
ATOM   3995 C CA  . GLY   B 2 287 ? 101.202 131.876 138.461 1.00 93.40  ? 282 GLY   B CA  1 
ATOM   3996 C C   . GLY   B 2 287 ? 99.748  131.744 138.069 1.00 93.40  ? 282 GLY   B C   1 
ATOM   3997 O O   . GLY   B 2 287 ? 99.067  130.844 138.574 1.00 93.40  ? 282 GLY   B O   1 
ATOM   3998 N N   . ARG   B 2 288 ? 99.253  132.610 137.185 1.00 97.95  ? 283 ARG   B N   1 
ATOM   3999 C CA  . ARG   B 2 288 ? 97.882  132.511 136.705 1.00 97.95  ? 283 ARG   B CA  1 
ATOM   4000 C C   . ARG   B 2 288 ? 97.673  131.313 135.791 1.00 97.95  ? 283 ARG   B C   1 
ATOM   4001 O O   . ARG   B 2 288 ? 96.529  130.888 135.597 1.00 97.95  ? 283 ARG   B O   1 
ATOM   4002 C CB  . ARG   B 2 288 ? 97.495  133.799 135.974 1.00 97.95  ? 283 ARG   B CB  1 
ATOM   4003 C CG  . ARG   B 2 288 ? 96.012  133.944 135.676 1.00 97.95  ? 283 ARG   B CG  1 
ATOM   4004 C CD  . ARG   B 2 288 ? 95.242  134.414 136.898 1.00 97.95  ? 283 ARG   B CD  1 
ATOM   4005 N NE  . ARG   B 2 288 ? 93.806  134.222 136.737 1.00 97.95  ? 283 ARG   B NE  1 
ATOM   4006 C CZ  . ARG   B 2 288 ? 92.926  135.208 136.631 1.00 97.95  ? 283 ARG   B CZ  1 
ATOM   4007 N NH1 . ARG   B 2 288 ? 93.300  136.476 136.664 1.00 97.95  ? 283 ARG   B NH1 1 
ATOM   4008 N NH2 . ARG   B 2 288 ? 91.637  134.913 136.485 1.00 97.95  ? 283 ARG   B NH2 1 
ATOM   4009 N N   . LEU   B 2 289 ? 98.745  130.752 135.240 1.00 86.92  ? 284 LEU   B N   1 
ATOM   4010 C CA  . LEU   B 2 289 ? 98.667  129.625 134.324 1.00 86.92  ? 284 LEU   B CA  1 
ATOM   4011 C C   . LEU   B 2 289 ? 99.384  128.427 134.928 1.00 86.92  ? 284 LEU   B C   1 
ATOM   4012 O O   . LEU   B 2 289 ? 100.405 128.578 135.605 1.00 86.92  ? 284 LEU   B O   1 
ATOM   4013 C CB  . LEU   B 2 289 ? 99.270  129.976 132.960 1.00 86.92  ? 284 LEU   B CB  1 
ATOM   4014 C CG  . LEU   B 2 289 ? 98.370  130.730 131.975 1.00 86.92  ? 284 LEU   B CG  1 
ATOM   4015 C CD1 . LEU   B 2 289 ? 98.101  132.154 132.431 1.00 86.92  ? 284 LEU   B CD1 1 
ATOM   4016 C CD2 . LEU   B 2 289 ? 98.993  130.731 130.592 1.00 86.92  ? 284 LEU   B CD2 1 
ATOM   4017 N N   . LEU   B 2 290 ? 98.839  127.239 134.682 1.00 77.52  ? 285 LEU   B N   1 
ATOM   4018 C CA  . LEU   B 2 290 ? 99.294  125.990 135.286 1.00 77.52  ? 285 LEU   B CA  1 
ATOM   4019 C C   . LEU   B 2 290 ? 99.523  124.936 134.211 1.00 77.52  ? 285 LEU   B C   1 
ATOM   4020 O O   . LEU   B 2 290 ? 98.968  123.836 134.251 1.00 77.52  ? 285 LEU   B O   1 
ATOM   4021 C CB  . LEU   B 2 290 ? 98.306  125.498 136.338 1.00 77.52  ? 285 LEU   B CB  1 
ATOM   4022 C CG  . LEU   B 2 290 ? 98.814  124.374 137.242 1.00 77.52  ? 285 LEU   B CG  1 
ATOM   4023 C CD1 . LEU   B 2 290 ? 100.267 124.604 137.601 1.00 77.52  ? 285 LEU   B CD1 1 
ATOM   4024 C CD2 . LEU   B 2 290 ? 97.966  124.280 138.485 1.00 77.52  ? 285 LEU   B CD2 1 
ATOM   4025 N N   . LEU   B 2 291 ? 100.340 125.317 133.234 1.00 71.29  ? 286 LEU   B N   1 
ATOM   4026 C CA  . LEU   B 2 291 ? 100.613 124.410 132.099 1.00 71.29  ? 286 LEU   B CA  1 
ATOM   4027 C C   . LEU   B 2 291 ? 100.974 123.025 132.624 1.00 71.29  ? 286 LEU   B C   1 
ATOM   4028 O O   . LEU   B 2 291 ? 101.839 122.938 133.502 1.00 71.29  ? 286 LEU   B O   1 
ATOM   4029 C CB  . LEU   B 2 291 ? 101.743 125.018 131.269 1.00 71.29  ? 286 LEU   B CB  1 
ATOM   4030 C CG  . LEU   B 2 291 ? 101.510 126.457 130.812 1.00 71.29  ? 286 LEU   B CG  1 
ATOM   4031 C CD1 . LEU   B 2 291 ? 102.150 127.444 131.775 1.00 71.29  ? 286 LEU   B CD1 1 
ATOM   4032 C CD2 . LEU   B 2 291 ? 102.049 126.668 129.408 1.00 71.29  ? 286 LEU   B CD2 1 
ATOM   4033 N N   . ALA   B 2 292 ? 100.331 121.991 132.095 1.00 70.69  ? 287 ALA   B N   1 
ATOM   4034 C CA  . ALA   B 2 292 ? 100.592 120.614 132.480 1.00 70.69  ? 287 ALA   B CA  1 
ATOM   4035 C C   . ALA   B 2 292 ? 100.620 119.731 131.243 1.00 70.69  ? 287 ALA   B C   1 
ATOM   4036 O O   . ALA   B 2 292 ? 99.924  119.993 130.260 1.00 70.69  ? 287 ALA   B O   1 
ATOM   4037 C CB  . ALA   B 2 292 ? 99.538  120.095 133.460 1.00 70.69  ? 287 ALA   B CB  1 
ATOM   4038 N N   . GLY   B 2 293 ? 101.425 118.675 131.305 1.00 70.78  ? 288 GLY   B N   1 
ATOM   4039 C CA  . GLY   B 2 293 ? 101.555 117.768 130.183 1.00 70.78  ? 288 GLY   B CA  1 
ATOM   4040 C C   . GLY   B 2 293 ? 100.980 116.394 130.452 1.00 70.78  ? 288 GLY   B C   1 
ATOM   4041 O O   . GLY   B 2 293 ? 101.504 115.645 131.281 1.00 70.78  ? 288 GLY   B O   1 
ATOM   4042 N N   . TYR   B 2 294 ? 99.906  116.050 129.752 1.00 73.64  ? 289 TYR   B N   1 
ATOM   4043 C CA  . TYR   B 2 294 ? 99.230  114.778 129.942 1.00 73.64  ? 289 TYR   B CA  1 
ATOM   4044 C C   . TYR   B 2 294 ? 99.801  113.715 129.006 1.00 73.64  ? 289 TYR   B C   1 
ATOM   4045 O O   . TYR   B 2 294 ? 100.612 113.994 128.123 1.00 73.64  ? 289 TYR   B O   1 
ATOM   4046 C CB  . TYR   B 2 294 ? 97.728  114.933 129.713 1.00 73.64  ? 289 TYR   B CB  1 
ATOM   4047 C CG  . TYR   B 2 294 ? 97.057  115.919 130.638 1.00 73.64  ? 289 TYR   B CG  1 
ATOM   4048 C CD1 . TYR   B 2 294 ? 97.094  117.279 130.380 1.00 73.64  ? 289 TYR   B CD1 1 
ATOM   4049 C CD2 . TYR   B 2 294 ? 96.371  115.488 131.763 1.00 73.64  ? 289 TYR   B CD2 1 
ATOM   4050 C CE1 . TYR   B 2 294 ? 96.481  118.180 131.222 1.00 73.64  ? 289 TYR   B CE1 1 
ATOM   4051 C CE2 . TYR   B 2 294 ? 95.750  116.383 132.607 1.00 73.64  ? 289 TYR   B CE2 1 
ATOM   4052 C CZ  . TYR   B 2 294 ? 95.810  117.728 132.332 1.00 73.64  ? 289 TYR   B CZ  1 
ATOM   4053 O OH  . TYR   B 2 294 ? 95.195  118.627 133.171 1.00 73.64  ? 289 TYR   B OH  1 
ATOM   4054 N N   . ASP   B 2 295 ? 99.362  112.472 129.217 1.00 77.75  ? 290 ASP   B N   1 
ATOM   4055 C CA  . ASP   B 2 295 ? 99.752  111.377 128.339 1.00 77.75  ? 290 ASP   B CA  1 
ATOM   4056 C C   . ASP   B 2 295 ? 99.000  111.392 127.018 1.00 77.75  ? 290 ASP   B C   1 
ATOM   4057 O O   . ASP   B 2 295 ? 99.422  110.714 126.075 1.00 77.75  ? 290 ASP   B O   1 
ATOM   4058 C CB  . ASP   B 2 295 ? 99.520  110.028 129.022 1.00 77.75  ? 290 ASP   B CB  1 
ATOM   4059 C CG  . ASP   B 2 295 ? 100.226 109.919 130.350 1.00 77.75  ? 290 ASP   B CG  1 
ATOM   4060 O OD1 . ASP   B 2 295 ? 100.926 110.877 130.723 1.00 77.75  ? 290 ASP   B OD1 1 
ATOM   4061 O OD2 . ASP   B 2 295 ? 100.078 108.877 131.023 1.00 77.75  ? 290 ASP   B OD2 1 
ATOM   4062 N N   . ASP   B 2 296 ? 97.907  112.149 126.920 1.00 82.50  ? 291 ASP   B N   1 
ATOM   4063 C CA  . ASP   B 2 296 ? 97.112  112.146 125.700 1.00 82.50  ? 291 ASP   B CA  1 
ATOM   4064 C C   . ASP   B 2 296 ? 97.732  113.040 124.633 1.00 82.50  ? 291 ASP   B C   1 
ATOM   4065 O O   . ASP   B 2 296 ? 97.052  113.875 124.028 1.00 82.50  ? 291 ASP   B O   1 
ATOM   4066 C CB  . ASP   B 2 296 ? 95.666  112.559 126.002 1.00 82.50  ? 291 ASP   B CB  1 
ATOM   4067 C CG  . ASP   B 2 296 ? 95.552  113.975 126.547 1.00 82.50  ? 291 ASP   B CG  1 
ATOM   4068 O OD1 . ASP   B 2 296 ? 96.590  114.640 126.738 1.00 82.50  ? 291 ASP   B OD1 1 
ATOM   4069 O OD2 . ASP   B 2 296 ? 94.411  114.426 126.781 1.00 82.50  ? 291 ASP   B OD2 1 
ATOM   4070 N N   . PHE   B 2 297 ? 99.027  112.852 124.397 1.00 79.06  ? 292 PHE   B N   1 
ATOM   4071 C CA  . PHE   B 2 297 ? 99.758  113.357 123.241 1.00 79.06  ? 292 PHE   B CA  1 
ATOM   4072 C C   . PHE   B 2 297 ? 99.803  114.881 123.169 1.00 79.06  ? 292 PHE   B C   1 
ATOM   4073 O O   . PHE   B 2 297 ? 100.258 115.431 122.160 1.00 79.06  ? 292 PHE   B O   1 
ATOM   4074 C CB  . PHE   B 2 297 ? 99.164  112.797 121.944 1.00 79.06  ? 292 PHE   B CB  1 
ATOM   4075 C CG  . PHE   B 2 297 ? 99.246  111.301 121.841 1.00 79.06  ? 292 PHE   B CG  1 
ATOM   4076 C CD1 . PHE   B 2 297 ? 100.416 110.678 121.462 1.00 79.06  ? 292 PHE   B CD1 1 
ATOM   4077 C CD2 . PHE   B 2 297 ? 98.142  110.518 122.127 1.00 79.06  ? 292 PHE   B CD2 1 
ATOM   4078 C CE1 . PHE   B 2 297 ? 100.489 109.301 121.366 1.00 79.06  ? 292 PHE   B CE1 1 
ATOM   4079 C CE2 . PHE   B 2 297 ? 98.206  109.141 122.035 1.00 79.06  ? 292 PHE   B CE2 1 
ATOM   4080 C CZ  . PHE   B 2 297 ? 99.383  108.532 121.654 1.00 79.06  ? 292 PHE   B CZ  1 
ATOM   4081 N N   . ASN   B 2 298 ? 99.352  115.584 124.207 1.00 78.40  ? 293 ASN   B N   1 
ATOM   4082 C CA  . ASN   B 2 298 ? 99.337  117.041 124.181 1.00 78.40  ? 293 ASN   B CA  1 
ATOM   4083 C C   . ASN   B 2 298 ? 99.243  117.570 125.606 1.00 78.40  ? 293 ASN   B C   1 
ATOM   4084 O O   . ASN   B 2 298 ? 98.998  116.822 126.555 1.00 78.40  ? 293 ASN   B O   1 
ATOM   4085 C CB  . ASN   B 2 298 ? 98.191  117.574 123.311 1.00 78.40  ? 293 ASN   B CB  1 
ATOM   4086 C CG  . ASN   B 2 298 ? 96.838  117.483 123.993 1.00 78.40  ? 293 ASN   B CG  1 
ATOM   4087 O OD1 . ASN   B 2 298 ? 96.606  116.614 124.831 1.00 78.40  ? 293 ASN   B OD1 1 
ATOM   4088 N ND2 . ASN   B 2 298 ? 95.934  118.386 123.631 1.00 78.40  ? 293 ASN   B ND2 1 
ATOM   4089 N N   . CYS   B 2 299 ? 99.436  118.881 125.739 1.00 78.64  ? 294 CYS   B N   1 
ATOM   4090 C CA  . CYS   B 2 299 ? 99.443  119.564 127.023 1.00 78.64  ? 294 CYS   B CA  1 
ATOM   4091 C C   . CYS   B 2 299 ? 98.244  120.495 127.122 1.00 78.64  ? 294 CYS   B C   1 
ATOM   4092 O O   . CYS   B 2 299 ? 97.728  120.977 126.110 1.00 78.64  ? 294 CYS   B O   1 
ATOM   4093 C CB  . CYS   B 2 299 ? 100.731 120.369 127.211 1.00 78.64  ? 294 CYS   B CB  1 
ATOM   4094 S SG  . CYS   B 2 299 ? 102.226 119.526 126.653 1.00 78.64  ? 294 CYS   B SG  1 
ATOM   4095 N N   . ASN   B 2 300 ? 97.807  120.751 128.351 1.00 77.02  ? 295 ASN   B N   1 
ATOM   4096 C CA  . ASN   B 2 300 ? 96.667  121.617 128.613 1.00 77.02  ? 295 ASN   B CA  1 
ATOM   4097 C C   . ASN   B 2 300 ? 97.092  122.788 129.486 1.00 77.02  ? 295 ASN   B C   1 
ATOM   4098 O O   . ASN   B 2 300 ? 97.826  122.613 130.463 1.00 77.02  ? 295 ASN   B O   1 
ATOM   4099 C CB  . ASN   B 2 300 ? 95.529  120.854 129.295 1.00 77.02  ? 295 ASN   B CB  1 
ATOM   4100 C CG  . ASN   B 2 300 ? 94.835  119.885 128.362 1.00 77.02  ? 295 ASN   B CG  1 
ATOM   4101 O OD1 . ASN   B 2 300 ? 95.147  119.818 127.174 1.00 77.02  ? 295 ASN   B OD1 1 
ATOM   4102 N ND2 . ASN   B 2 300 ? 93.888  119.125 128.896 1.00 77.02  ? 295 ASN   B ND2 1 
ATOM   4103 N N   . VAL   B 2 301 ? 96.623  123.978 129.129 1.00 79.31  ? 296 VAL   B N   1 
ATOM   4104 C CA  . VAL   B 2 301 ? 96.903  125.199 129.872 1.00 79.31  ? 296 VAL   B CA  1 
ATOM   4105 C C   . VAL   B 2 301 ? 95.710  125.484 130.770 1.00 79.31  ? 296 VAL   B C   1 
ATOM   4106 O O   . VAL   B 2 301 ? 94.574  125.588 130.291 1.00 79.31  ? 296 VAL   B O   1 
ATOM   4107 C CB  . VAL   B 2 301 ? 97.174  126.379 128.928 1.00 79.31  ? 296 VAL   B CB  1 
ATOM   4108 C CG1 . VAL   B 2 301 ? 97.292  127.670 129.717 1.00 79.31  ? 296 VAL   B CG1 1 
ATOM   4109 C CG2 . VAL   B 2 301 ? 98.422  126.125 128.104 1.00 79.31  ? 296 VAL   B CG2 1 
ATOM   4110 N N   . TRP   B 2 302 ? 95.958  125.617 132.066 1.00 85.83  ? 297 TRP   B N   1 
ATOM   4111 C CA  . TRP   B 2 302 ? 94.907  125.825 133.047 1.00 85.83  ? 297 TRP   B CA  1 
ATOM   4112 C C   . TRP   B 2 302 ? 94.918  127.269 133.537 1.00 85.83  ? 297 TRP   B C   1 
ATOM   4113 O O   . TRP   B 2 302 ? 95.691  128.109 133.071 1.00 85.83  ? 297 TRP   B O   1 
ATOM   4114 C CB  . TRP   B 2 302 ? 95.063  124.850 134.215 1.00 85.83  ? 297 TRP   B CB  1 
ATOM   4115 C CG  . TRP   B 2 302 ? 94.778  123.431 133.849 1.00 85.83  ? 297 TRP   B CG  1 
ATOM   4116 C CD1 . TRP   B 2 302 ? 95.674  122.499 133.417 1.00 85.83  ? 297 TRP   B CD1 1 
ATOM   4117 C CD2 . TRP   B 2 302 ? 93.504  122.780 133.875 1.00 85.83  ? 297 TRP   B CD2 1 
ATOM   4118 N NE1 . TRP   B 2 302 ? 95.039  121.307 133.176 1.00 85.83  ? 297 TRP   B NE1 1 
ATOM   4119 C CE2 . TRP   B 2 302 ? 93.704  121.453 133.449 1.00 85.83  ? 297 TRP   B CE2 1 
ATOM   4120 C CE3 . TRP   B 2 302 ? 92.213  123.190 134.219 1.00 85.83  ? 297 TRP   B CE3 1 
ATOM   4121 C CZ2 . TRP   B 2 302 ? 92.663  120.534 133.358 1.00 85.83  ? 297 TRP   B CZ2 1 
ATOM   4122 C CZ3 . TRP   B 2 302 ? 91.181  122.278 134.128 1.00 85.83  ? 297 TRP   B CZ3 1 
ATOM   4123 C CH2 . TRP   B 2 302 ? 91.412  120.965 133.701 1.00 85.83  ? 297 TRP   B CH2 1 
ATOM   4124 N N   . ASP   B 2 303 ? 94.032  127.550 134.490 1.00 94.62  ? 298 ASP   B N   1 
ATOM   4125 C CA  . ASP   B 2 303 ? 93.920  128.859 135.129 1.00 94.62  ? 298 ASP   B CA  1 
ATOM   4126 C C   . ASP   B 2 303 ? 93.858  128.602 136.630 1.00 94.62  ? 298 ASP   B C   1 
ATOM   4127 O O   . ASP   B 2 303 ? 92.841  128.122 137.138 1.00 94.62  ? 298 ASP   B O   1 
ATOM   4128 C CB  . ASP   B 2 303 ? 92.689  129.613 134.634 1.00 94.62  ? 298 ASP   B CB  1 
ATOM   4129 C CG  . ASP   B 2 303 ? 92.592  131.017 135.201 1.00 94.62  ? 298 ASP   B CG  1 
ATOM   4130 O OD1 . ASP   B 2 303 ? 93.500  131.431 135.950 1.00 94.62  ? 298 ASP   B OD1 1 
ATOM   4131 O OD2 . ASP   B 2 303 ? 91.601  131.711 134.893 1.00 94.62  ? 298 ASP   B OD2 1 
ATOM   4132 N N   . ALA   B 2 304 ? 94.945  128.921 137.335 1.00 97.20  ? 299 ALA   B N   1 
ATOM   4133 C CA  . ALA   B 2 304 ? 95.042  128.564 138.747 1.00 97.20  ? 299 ALA   B CA  1 
ATOM   4134 C C   . ALA   B 2 304 ? 93.952  129.235 139.573 1.00 97.20  ? 299 ALA   B C   1 
ATOM   4135 O O   . ALA   B 2 304 ? 93.434  128.643 140.526 1.00 97.20  ? 299 ALA   B O   1 
ATOM   4136 C CB  . ALA   B 2 304 ? 96.423  128.929 139.286 1.00 97.20  ? 299 ALA   B CB  1 
ATOM   4137 N N   . LEU   B 2 305 ? 93.594  130.473 139.230 1.00 103.93 ? 300 LEU   B N   1 
ATOM   4138 C CA  . LEU   B 2 305 ? 92.574  131.179 139.998 1.00 103.93 ? 300 LEU   B CA  1 
ATOM   4139 C C   . LEU   B 2 305 ? 91.177  130.644 139.702 1.00 103.93 ? 300 LEU   B C   1 
ATOM   4140 O O   . LEU   B 2 305 ? 90.370  130.462 140.620 1.00 103.93 ? 300 LEU   B O   1 
ATOM   4141 C CB  . LEU   B 2 305 ? 92.650  132.678 139.712 1.00 103.93 ? 300 LEU   B CB  1 
ATOM   4142 C CG  . LEU   B 2 305 ? 93.873  133.417 140.263 1.00 103.93 ? 300 LEU   B CG  1 
ATOM   4143 C CD1 . LEU   B 2 305 ? 93.575  134.898 140.423 1.00 103.93 ? 300 LEU   B CD1 1 
ATOM   4144 C CD2 . LEU   B 2 305 ? 94.325  132.814 141.584 1.00 103.93 ? 300 LEU   B CD2 1 
ATOM   4145 N N   . LYS   B 2 306 ? 90.873  130.387 138.429 1.00 104.93 ? 301 LYS   B N   1 
ATOM   4146 C CA  . LYS   B 2 306 ? 89.543  129.945 138.028 1.00 104.93 ? 301 LYS   B CA  1 
ATOM   4147 C C   . LYS   B 2 306 ? 89.374  128.433 138.009 1.00 104.93 ? 301 LYS   B C   1 
ATOM   4148 O O   . LYS   B 2 306 ? 88.234  127.960 137.951 1.00 104.93 ? 301 LYS   B O   1 
ATOM   4149 C CB  . LYS   B 2 306 ? 89.200  130.491 136.636 1.00 104.93 ? 301 LYS   B CB  1 
ATOM   4150 N N   . ALA   B 2 307 ? 90.472  127.674 138.035 1.00 99.48  ? 302 ALA   B N   1 
ATOM   4151 C CA  . ALA   B 2 307 ? 90.443  126.216 137.947 1.00 99.48  ? 302 ALA   B CA  1 
ATOM   4152 C C   . ALA   B 2 307 ? 89.812  125.750 136.639 1.00 99.48  ? 302 ALA   B C   1 
ATOM   4153 O O   . ALA   B 2 307 ? 89.411  124.588 136.517 1.00 99.48  ? 302 ALA   B O   1 
ATOM   4154 C CB  . ALA   B 2 307 ? 89.706  125.610 139.145 1.00 99.48  ? 302 ALA   B CB  1 
ATOM   4155 N N   . ASP   B 2 308 ? 89.725  126.644 135.658 1.00 93.01  ? 303 ASP   B N   1 
ATOM   4156 C CA  . ASP   B 2 308 ? 89.124  126.329 134.370 1.00 93.01  ? 303 ASP   B CA  1 
ATOM   4157 C C   . ASP   B 2 308 ? 90.197  126.277 133.291 1.00 93.01  ? 303 ASP   B C   1 
ATOM   4158 O O   . ASP   B 2 308 ? 91.048  127.168 133.210 1.00 93.01  ? 303 ASP   B O   1 
ATOM   4159 C CB  . ASP   B 2 308 ? 88.060  127.365 134.006 1.00 93.01  ? 303 ASP   B CB  1 
ATOM   4160 C CG  . ASP   B 2 308 ? 87.376  127.059 132.690 1.00 93.01  ? 303 ASP   B CG  1 
ATOM   4161 O OD1 . ASP   B 2 308 ? 86.514  126.155 132.661 1.00 93.01  ? 303 ASP   B OD1 1 
ATOM   4162 O OD2 . ASP   B 2 308 ? 87.703  127.720 131.682 1.00 93.01  ? 303 ASP   B OD2 1 
ATOM   4163 N N   . ARG   B 2 309 ? 90.155  125.231 132.468 1.00 86.40  ? 304 ARG   B N   1 
ATOM   4164 C CA  . ARG   B 2 309 ? 91.098  125.104 131.366 1.00 86.40  ? 304 ARG   B CA  1 
ATOM   4165 C C   . ARG   B 2 309 ? 90.937  126.269 130.398 1.00 86.40  ? 304 ARG   B C   1 
ATOM   4166 O O   . ARG   B 2 309 ? 89.817  126.642 130.038 1.00 86.40  ? 304 ARG   B O   1 
ATOM   4167 C CB  . ARG   B 2 309 ? 90.884  123.775 130.644 1.00 86.40  ? 304 ARG   B CB  1 
ATOM   4168 C CG  . ARG   B 2 309 ? 91.733  123.593 129.399 1.00 86.40  ? 304 ARG   B CG  1 
ATOM   4169 C CD  . ARG   B 2 309 ? 91.592  122.186 128.846 1.00 86.40  ? 304 ARG   B CD  1 
ATOM   4170 N NE  . ARG   B 2 309 ? 90.215  121.714 128.919 1.00 86.40  ? 304 ARG   B NE  1 
ATOM   4171 C CZ  . ARG   B 2 309 ? 89.856  120.439 128.871 1.00 86.40  ? 304 ARG   B CZ  1 
ATOM   4172 N NH1 . ARG   B 2 309 ? 90.751  119.473 128.746 1.00 86.40  ? 304 ARG   B NH1 1 
ATOM   4173 N NH2 . ARG   B 2 309 ? 88.566  120.124 128.951 1.00 86.40  ? 304 ARG   B NH2 1 
ATOM   4174 N N   . ALA   B 2 310 ? 92.060  126.845 129.979 1.00 87.74  ? 305 ALA   B N   1 
ATOM   4175 C CA  . ALA   B 2 310 ? 92.064  128.038 129.142 1.00 87.74  ? 305 ALA   B CA  1 
ATOM   4176 C C   . ALA   B 2 310 ? 93.066  127.906 128.005 1.00 87.74  ? 305 ALA   B C   1 
ATOM   4177 O O   . ALA   B 2 310 ? 93.823  128.834 127.710 1.00 87.74  ? 305 ALA   B O   1 
ATOM   4178 C CB  . ALA   B 2 310 ? 92.357  129.285 129.972 1.00 87.74  ? 305 ALA   B CB  1 
ATOM   4179 N N   . GLY   B 2 311 ? 93.089  126.759 127.352 1.00 84.48  ? 306 GLY   B N   1 
ATOM   4180 C CA  . GLY   B 2 311 ? 93.942  126.576 126.193 1.00 84.48  ? 306 GLY   B CA  1 
ATOM   4181 C C   . GLY   B 2 311 ? 94.524  125.180 126.157 1.00 84.48  ? 306 GLY   B C   1 
ATOM   4182 O O   . GLY   B 2 311 ? 94.472  124.426 127.125 1.00 84.48  ? 306 GLY   B O   1 
ATOM   4183 N N   . VAL   B 2 312 ? 95.085  124.844 124.995 1.00 80.33  ? 307 VAL   B N   1 
ATOM   4184 C CA  . VAL   B 2 312 ? 95.736  123.560 124.772 1.00 80.33  ? 307 VAL   B CA  1 
ATOM   4185 C C   . VAL   B 2 312 ? 97.052  123.802 124.047 1.00 80.33  ? 307 VAL   B C   1 
ATOM   4186 O O   . VAL   B 2 312 ? 97.300  124.879 123.500 1.00 80.33  ? 307 VAL   B O   1 
ATOM   4187 C CB  . VAL   B 2 312 ? 94.855  122.583 123.963 1.00 80.33  ? 307 VAL   B CB  1 
ATOM   4188 C CG1 . VAL   B 2 312 ? 93.649  122.151 124.781 1.00 80.33  ? 307 VAL   B CG1 1 
ATOM   4189 C CG2 . VAL   B 2 312 ? 94.420  123.222 122.656 1.00 80.33  ? 307 VAL   B CG2 1 
ATOM   4190 N N   . LEU   B 2 313 ? 97.902  122.781 124.052 1.00 78.09  ? 308 LEU   B N   1 
ATOM   4191 C CA  . LEU   B 2 313 ? 99.205  122.828 123.404 1.00 78.09  ? 308 LEU   B CA  1 
ATOM   4192 C C   . LEU   B 2 313 ? 99.401  121.621 122.496 1.00 78.09  ? 308 LEU   B C   1 
ATOM   4193 O O   . LEU   B 2 313 ? 100.450 120.973 122.507 1.00 78.09  ? 308 LEU   B O   1 
ATOM   4194 C CB  . LEU   B 2 313 ? 100.324 122.913 124.440 1.00 78.09  ? 308 LEU   B CB  1 
ATOM   4195 C CG  . LEU   B 2 313 ? 100.353 124.172 125.309 1.00 78.09  ? 308 LEU   B CG  1 
ATOM   4196 C CD1 . LEU   B 2 313 ? 101.463 124.083 126.341 1.00 78.09  ? 308 LEU   B CD1 1 
ATOM   4197 C CD2 . LEU   B 2 313 ? 100.517 125.415 124.453 1.00 78.09  ? 308 LEU   B CD2 1 
ATOM   4198 N N   . ALA   B 2 314 ? 98.385  121.305 121.698 1.00 78.71  ? 309 ALA   B N   1 
ATOM   4199 C CA  . ALA   B 2 314 ? 98.461  120.164 120.798 1.00 78.71  ? 309 ALA   B CA  1 
ATOM   4200 C C   . ALA   B 2 314 ? 99.489  120.406 119.699 1.00 78.71  ? 309 ALA   B C   1 
ATOM   4201 O O   . ALA   B 2 314 ? 99.735  121.541 119.285 1.00 78.71  ? 309 ALA   B O   1 
ATOM   4202 C CB  . ALA   B 2 314 ? 97.093  119.878 120.181 1.00 78.71  ? 309 ALA   B CB  1 
ATOM   4203 N N   . GLY   B 2 315 ? 100.081 119.316 119.217 1.00 77.70  ? 310 GLY   B N   1 
ATOM   4204 C CA  . GLY   B 2 315 ? 101.114 119.404 118.204 1.00 77.70  ? 310 GLY   B CA  1 
ATOM   4205 C C   . GLY   B 2 315 ? 102.217 118.379 118.364 1.00 77.70  ? 310 GLY   B C   1 
ATOM   4206 O O   . GLY   B 2 315 ? 103.074 118.241 117.487 1.00 77.70  ? 310 GLY   B O   1 
ATOM   4207 N N   . HIS   B 2 316 ? 102.210 117.651 119.475 1.00 71.86  ? 311 HIS   B N   1 
ATOM   4208 C CA  . HIS   B 2 316 ? 103.196 116.609 119.710 1.00 71.86  ? 311 HIS   B CA  1 
ATOM   4209 C C   . HIS   B 2 316 ? 102.672 115.262 119.228 1.00 71.86  ? 311 HIS   B C   1 
ATOM   4210 O O   . HIS   B 2 316 ? 101.512 114.908 119.451 1.00 71.86  ? 311 HIS   B O   1 
ATOM   4211 C CB  . HIS   B 2 316 ? 103.558 116.531 121.193 1.00 71.86  ? 311 HIS   B CB  1 
ATOM   4212 C CG  . HIS   B 2 316 ? 104.664 117.457 121.591 1.00 71.86  ? 311 HIS   B CG  1 
ATOM   4213 N ND1 . HIS   B 2 316 ? 105.936 117.365 121.068 1.00 71.86  ? 311 HIS   B ND1 1 
ATOM   4214 C CD2 . HIS   B 2 316 ? 104.688 118.497 122.457 1.00 71.86  ? 311 HIS   B CD2 1 
ATOM   4215 C CE1 . HIS   B 2 316 ? 106.696 118.307 121.596 1.00 71.86  ? 311 HIS   B CE1 1 
ATOM   4216 N NE2 . HIS   B 2 316 ? 105.963 119.007 122.443 1.00 71.86  ? 311 HIS   B NE2 1 
ATOM   4217 N N   . ASP   B 2 317 ? 103.545 114.511 118.556 1.00 78.33  ? 312 ASP   B N   1 
ATOM   4218 C CA  . ASP   B 2 317 ? 103.141 113.232 117.981 1.00 78.33  ? 312 ASP   B CA  1 
ATOM   4219 C C   . ASP   B 2 317 ? 102.921 112.178 119.060 1.00 78.33  ? 312 ASP   B C   1 
ATOM   4220 O O   . ASP   B 2 317 ? 101.887 111.505 119.081 1.00 78.33  ? 312 ASP   B O   1 
ATOM   4221 C CB  . ASP   B 2 317 ? 104.191 112.752 116.975 1.00 78.33  ? 312 ASP   B CB  1 
ATOM   4222 C CG  . ASP   B 2 317 ? 104.240 113.610 115.730 1.00 78.33  ? 312 ASP   B CG  1 
ATOM   4223 O OD1 . ASP   B 2 317 ? 103.196 114.185 115.359 1.00 78.33  ? 312 ASP   B OD1 1 
ATOM   4224 O OD2 . ASP   B 2 317 ? 105.327 113.712 115.123 1.00 78.33  ? 312 ASP   B OD2 1 
ATOM   4225 N N   . ASN   B 2 318 ? 103.895 112.007 119.949 1.00 74.33  ? 313 ASN   B N   1 
ATOM   4226 C CA  . ASN   B 2 318 ? 103.847 111.013 121.007 1.00 74.33  ? 313 ASN   B CA  1 
ATOM   4227 C C   . ASN   B 2 318 ? 103.554 111.676 122.354 1.00 74.33  ? 313 ASN   B C   1 
ATOM   4228 O O   . ASN   B 2 318 ? 103.229 112.864 122.433 1.00 74.33  ? 313 ASN   B O   1 
ATOM   4229 C CB  . ASN   B 2 318 ? 105.150 110.217 121.028 1.00 74.33  ? 313 ASN   B CB  1 
ATOM   4230 C CG  . ASN   B 2 318 ? 104.930 108.759 121.363 1.00 74.33  ? 313 ASN   B CG  1 
ATOM   4231 O OD1 . ASN   B 2 318 ? 104.061 108.421 122.165 1.00 74.33  ? 313 ASN   B OD1 1 
ATOM   4232 N ND2 . ASN   B 2 318 ? 105.714 107.884 120.745 1.00 74.33  ? 313 ASN   B ND2 1 
ATOM   4233 N N   . ARG   B 2 319 ? 103.653 110.892 123.428 1.00 68.07  ? 314 ARG   B N   1 
ATOM   4234 C CA  . ARG   B 2 319 ? 103.380 111.397 124.769 1.00 68.07  ? 314 ARG   B CA  1 
ATOM   4235 C C   . ARG   B 2 319 ? 104.366 112.491 125.158 1.00 68.07  ? 314 ARG   B C   1 
ATOM   4236 O O   . ARG   B 2 319 ? 105.561 112.403 124.869 1.00 68.07  ? 314 ARG   B O   1 
ATOM   4237 C CB  . ARG   B 2 319 ? 103.457 110.262 125.789 1.00 68.07  ? 314 ARG   B CB  1 
ATOM   4238 C CG  . ARG   B 2 319 ? 103.178 110.706 127.214 1.00 68.07  ? 314 ARG   B CG  1 
ATOM   4239 C CD  . ARG   B 2 319 ? 103.264 109.558 128.202 1.00 68.07  ? 314 ARG   B CD  1 
ATOM   4240 N NE  . ARG   B 2 319 ? 104.488 109.616 128.990 1.00 68.07  ? 314 ARG   B NE  1 
ATOM   4241 C CZ  . ARG   B 2 319 ? 104.702 108.916 130.096 1.00 68.07  ? 314 ARG   B CZ  1 
ATOM   4242 N NH1 . ARG   B 2 319 ? 103.790 108.089 130.577 1.00 68.07  ? 314 ARG   B NH1 1 
ATOM   4243 N NH2 . ARG   B 2 319 ? 105.859 109.052 130.737 1.00 68.07  ? 314 ARG   B NH2 1 
ATOM   4244 N N   . VAL   B 2 320 ? 103.857 113.516 125.837 1.00 64.09  ? 315 VAL   B N   1 
ATOM   4245 C CA  . VAL   B 2 320 ? 104.677 114.610 126.347 1.00 64.09  ? 315 VAL   B CA  1 
ATOM   4246 C C   . VAL   B 2 320 ? 105.258 114.194 127.691 1.00 64.09  ? 315 VAL   B C   1 
ATOM   4247 O O   . VAL   B 2 320 ? 104.519 113.815 128.605 1.00 64.09  ? 315 VAL   B O   1 
ATOM   4248 C CB  . VAL   B 2 320 ? 103.859 115.902 126.480 1.00 64.09  ? 315 VAL   B CB  1 
ATOM   4249 C CG1 . VAL   B 2 320 ? 104.625 116.927 127.291 1.00 64.09  ? 315 VAL   B CG1 1 
ATOM   4250 C CG2 . VAL   B 2 320 ? 103.517 116.449 125.109 1.00 64.09  ? 315 VAL   B CG2 1 
ATOM   4251 N N   . SER   B 2 321 ? 106.582 114.273 127.817 1.00 60.61  ? 316 SER   B N   1 
ATOM   4252 C CA  . SER   B 2 321 ? 107.278 113.811 129.011 1.00 60.61  ? 316 SER   B CA  1 
ATOM   4253 C C   . SER   B 2 321 ? 107.759 114.942 129.908 1.00 60.61  ? 316 SER   B C   1 
ATOM   4254 O O   . SER   B 2 321 ? 107.708 114.812 131.134 1.00 60.61  ? 316 SER   B O   1 
ATOM   4255 C CB  . SER   B 2 321 ? 108.472 112.935 128.619 1.00 60.61  ? 316 SER   B CB  1 
ATOM   4256 O OG  . SER   B 2 321 ? 109.248 113.555 127.611 1.00 60.61  ? 316 SER   B OG  1 
ATOM   4257 N N   . CYS   B 2 322 ? 108.225 116.048 129.337 1.00 58.46  ? 317 CYS   B N   1 
ATOM   4258 C CA  . CYS   B 2 322 ? 108.774 117.146 130.117 1.00 58.46  ? 317 CYS   B CA  1 
ATOM   4259 C C   . CYS   B 2 322 ? 108.204 118.469 129.631 1.00 58.46  ? 317 CYS   B C   1 
ATOM   4260 O O   . CYS   B 2 322 ? 107.788 118.601 128.479 1.00 58.46  ? 317 CYS   B O   1 
ATOM   4261 C CB  . CYS   B 2 322 ? 110.302 117.174 130.045 1.00 58.46  ? 317 CYS   B CB  1 
ATOM   4262 S SG  . CYS   B 2 322 ? 110.976 117.051 128.380 1.00 58.46  ? 317 CYS   B SG  1 
ATOM   4263 N N   . LEU   B 2 323 ? 108.194 119.449 130.531 1.00 57.44  ? 318 LEU   B N   1 
ATOM   4264 C CA  . LEU   B 2 323 ? 107.612 120.753 130.248 1.00 57.44  ? 318 LEU   B CA  1 
ATOM   4265 C C   . LEU   B 2 323 ? 108.183 121.749 131.243 1.00 57.44  ? 318 LEU   B C   1 
ATOM   4266 O O   . LEU   B 2 323 ? 108.199 121.478 132.446 1.00 57.44  ? 318 LEU   B O   1 
ATOM   4267 C CB  . LEU   B 2 323 ? 106.082 120.695 130.346 1.00 57.44  ? 318 LEU   B CB  1 
ATOM   4268 C CG  . LEU   B 2 323 ? 105.244 121.883 129.875 1.00 57.44  ? 318 LEU   B CG  1 
ATOM   4269 C CD1 . LEU   B 2 323 ? 103.940 121.393 129.286 1.00 57.44  ? 318 LEU   B CD1 1 
ATOM   4270 C CD2 . LEU   B 2 323 ? 104.965 122.827 131.019 1.00 57.44  ? 318 LEU   B CD2 1 
ATOM   4271 N N   . GLY   B 2 324 ? 108.650 122.886 130.748 1.00 59.16  ? 319 GLY   B N   1 
ATOM   4272 C CA  . GLY   B 2 324 ? 109.253 123.885 131.613 1.00 59.16  ? 319 GLY   B CA  1 
ATOM   4273 C C   . GLY   B 2 324 ? 109.094 125.278 131.053 1.00 59.16  ? 319 GLY   B C   1 
ATOM   4274 O O   . GLY   B 2 324 ? 109.084 125.482 129.836 1.00 59.16  ? 319 GLY   B O   1 
ATOM   4275 N N   . VAL   B 2 325 ? 108.988 126.247 131.957 1.00 67.80  ? 320 VAL   B N   1 
ATOM   4276 C CA  . VAL   B 2 325 ? 108.834 127.654 131.610 1.00 67.80  ? 320 VAL   B CA  1 
ATOM   4277 C C   . VAL   B 2 325 ? 110.099 128.389 132.028 1.00 67.80  ? 320 VAL   B C   1 
ATOM   4278 O O   . VAL   B 2 325 ? 110.715 128.053 133.046 1.00 67.80  ? 320 VAL   B O   1 
ATOM   4279 C CB  . VAL   B 2 325 ? 107.588 128.265 132.283 1.00 67.80  ? 320 VAL   B CB  1 
ATOM   4280 C CG1 . VAL   B 2 325 ? 107.391 129.708 131.853 1.00 67.80  ? 320 VAL   B CG1 1 
ATOM   4281 C CG2 . VAL   B 2 325 ? 106.355 127.447 131.956 1.00 67.80  ? 320 VAL   B CG2 1 
ATOM   4282 N N   . THR   B 2 326 ? 110.493 129.382 131.235 1.00 76.02  ? 321 THR   B N   1 
ATOM   4283 C CA  . THR   B 2 326 ? 111.665 130.181 131.557 1.00 76.02  ? 321 THR   B CA  1 
ATOM   4284 C C   . THR   B 2 326 ? 111.423 130.994 132.826 1.00 76.02  ? 321 THR   B C   1 
ATOM   4285 O O   . THR   B 2 326 ? 110.286 131.220 133.246 1.00 76.02  ? 321 THR   B O   1 
ATOM   4286 C CB  . THR   B 2 326 ? 112.009 131.118 130.402 1.00 76.02  ? 321 THR   B CB  1 
ATOM   4287 O OG1 . THR   B 2 326 ? 110.931 132.039 130.199 1.00 76.02  ? 321 THR   B OG1 1 
ATOM   4288 C CG2 . THR   B 2 326 ? 112.229 130.328 129.128 1.00 76.02  ? 321 THR   B CG2 1 
ATOM   4289 N N   . ASP   B 2 327 ? 112.522 131.438 133.442 1.00 84.14  ? 322 ASP   B N   1 
ATOM   4290 C CA  . ASP   B 2 327 ? 112.411 132.191 134.687 1.00 84.14  ? 322 ASP   B CA  1 
ATOM   4291 C C   . ASP   B 2 327 ? 111.699 133.519 134.474 1.00 84.14  ? 322 ASP   B C   1 
ATOM   4292 O O   . ASP   B 2 327 ? 110.955 133.978 135.348 1.00 84.14  ? 322 ASP   B O   1 
ATOM   4293 C CB  . ASP   B 2 327 ? 113.791 132.410 135.303 1.00 84.14  ? 322 ASP   B CB  1 
ATOM   4294 C CG  . ASP   B 2 327 ? 114.403 131.127 135.818 1.00 84.14  ? 322 ASP   B CG  1 
ATOM   4295 O OD1 . ASP   B 2 327 ? 113.641 130.222 136.213 1.00 84.14  ? 322 ASP   B OD1 1 
ATOM   4296 O OD2 . ASP   B 2 327 ? 115.644 131.029 135.846 1.00 84.14  ? 322 ASP   B OD2 1 
ATOM   4297 N N   . ASP   B 2 328 ? 111.915 134.156 133.328 1.00 83.80  ? 323 ASP   B N   1 
ATOM   4298 C CA  . ASP   B 2 328 ? 111.160 135.350 132.978 1.00 83.80  ? 323 ASP   B CA  1 
ATOM   4299 C C   . ASP   B 2 328 ? 109.836 135.021 132.303 1.00 83.80  ? 323 ASP   B C   1 
ATOM   4300 O O   . ASP   B 2 328 ? 109.105 135.940 131.921 1.00 83.80  ? 323 ASP   B O   1 
ATOM   4301 C CB  . ASP   B 2 328 ? 111.997 136.269 132.081 1.00 83.80  ? 323 ASP   B CB  1 
ATOM   4302 C CG  . ASP   B 2 328 ? 112.624 135.537 130.914 1.00 83.80  ? 323 ASP   B CG  1 
ATOM   4303 O OD1 . ASP   B 2 328 ? 111.885 134.913 130.127 1.00 83.80  ? 323 ASP   B OD1 1 
ATOM   4304 O OD2 . ASP   B 2 328 ? 113.864 135.593 130.781 1.00 83.80  ? 323 ASP   B OD2 1 
ATOM   4305 N N   . GLY   B 2 329 ? 109.517 133.739 132.151 1.00 83.17  ? 324 GLY   B N   1 
ATOM   4306 C CA  . GLY   B 2 329 ? 108.236 133.333 131.602 1.00 83.17  ? 324 GLY   B CA  1 
ATOM   4307 C C   . GLY   B 2 329 ? 108.007 133.761 130.173 1.00 83.17  ? 324 GLY   B C   1 
ATOM   4308 O O   . GLY   B 2 329 ? 106.863 134.016 129.784 1.00 83.17  ? 324 GLY   B O   1 
ATOM   4309 N N   . MET   B 2 330 ? 109.067 133.840 129.371 1.00 82.77  ? 325 MET   B N   1 
ATOM   4310 C CA  . MET   B 2 330 ? 108.899 134.264 127.988 1.00 82.77  ? 325 MET   B CA  1 
ATOM   4311 C C   . MET   B 2 330 ? 108.275 133.169 127.135 1.00 82.77  ? 325 MET   B C   1 
ATOM   4312 O O   . MET   B 2 330 ? 107.457 133.458 126.256 1.00 82.77  ? 325 MET   B O   1 
ATOM   4313 C CB  . MET   B 2 330 ? 110.240 134.695 127.399 1.00 82.77  ? 325 MET   B CB  1 
ATOM   4314 C CG  . MET   B 2 330 ? 110.114 135.606 126.192 1.00 82.77  ? 325 MET   B CG  1 
ATOM   4315 S SD  . MET   B 2 330 ? 108.900 136.916 126.429 1.00 82.77  ? 325 MET   B SD  1 
ATOM   4316 C CE  . MET   B 2 330 ? 109.823 138.052 127.459 1.00 82.77  ? 325 MET   B CE  1 
ATOM   4317 N N   . ALA   B 2 331 ? 108.640 131.912 127.377 1.00 72.01  ? 326 ALA   B N   1 
ATOM   4318 C CA  . ALA   B 2 331 ? 108.164 130.830 126.531 1.00 72.01  ? 326 ALA   B CA  1 
ATOM   4319 C C   . ALA   B 2 331 ? 108.343 129.500 127.245 1.00 72.01  ? 326 ALA   B C   1 
ATOM   4320 O O   . ALA   B 2 331 ? 109.255 129.344 128.060 1.00 72.01  ? 326 ALA   B O   1 
ATOM   4321 C CB  . ALA   B 2 331 ? 108.906 130.818 125.193 1.00 72.01  ? 326 ALA   B CB  1 
ATOM   4322 N N   . VAL   B 2 332 ? 107.475 128.547 126.921 1.00 65.76  ? 327 VAL   B N   1 
ATOM   4323 C CA  . VAL   B 2 332 ? 107.484 127.214 127.512 1.00 65.76  ? 327 VAL   B CA  1 
ATOM   4324 C C   . VAL   B 2 332 ? 107.942 126.208 126.466 1.00 65.76  ? 327 VAL   B C   1 
ATOM   4325 O O   . VAL   B 2 332 ? 107.535 126.276 125.299 1.00 65.76  ? 327 VAL   B O   1 
ATOM   4326 C CB  . VAL   B 2 332 ? 106.094 126.854 128.073 1.00 65.76  ? 327 VAL   B CB  1 
ATOM   4327 C CG1 . VAL   B 2 332 ? 105.060 126.843 126.972 1.00 65.76  ? 327 VAL   B CG1 1 
ATOM   4328 C CG2 . VAL   B 2 332 ? 106.127 125.509 128.765 1.00 65.76  ? 327 VAL   B CG2 1 
ATOM   4329 N N   . ALA   B 2 333 ? 108.811 125.289 126.872 1.00 57.60  ? 328 ALA   B N   1 
ATOM   4330 C CA  . ALA   B 2 333 ? 109.325 124.249 125.992 1.00 57.60  ? 328 ALA   B CA  1 
ATOM   4331 C C   . ALA   B 2 333 ? 108.843 122.892 126.476 1.00 57.60  ? 328 ALA   B C   1 
ATOM   4332 O O   . ALA   B 2 333 ? 109.050 122.535 127.640 1.00 57.60  ? 328 ALA   B O   1 
ATOM   4333 C CB  . ALA   B 2 333 ? 110.853 124.275 125.938 1.00 57.60  ? 328 ALA   B CB  1 
ATOM   4334 N N   . THR   B 2 334 ? 108.208 122.140 125.585 1.00 60.34  ? 329 THR   B N   1 
ATOM   4335 C CA  . THR   B 2 334 ? 107.668 120.826 125.903 1.00 60.34  ? 329 THR   B CA  1 
ATOM   4336 C C   . THR   B 2 334 ? 108.443 119.777 125.122 1.00 60.34  ? 329 THR   B C   1 
ATOM   4337 O O   . THR   B 2 334 ? 108.541 119.860 123.894 1.00 60.34  ? 329 THR   B O   1 
ATOM   4338 C CB  . THR   B 2 334 ? 106.180 120.743 125.564 1.00 60.34  ? 329 THR   B CB  1 
ATOM   4339 O OG1 . THR   B 2 334 ? 106.019 120.671 124.144 1.00 60.34  ? 329 THR   B OG1 1 
ATOM   4340 C CG2 . THR   B 2 334 ? 105.451 121.969 126.077 1.00 60.34  ? 329 THR   B CG2 1 
ATOM   4341 N N   . GLY   B 2 335 ? 108.988 118.794 125.831 1.00 60.76  ? 330 GLY   B N   1 
ATOM   4342 C CA  . GLY   B 2 335 ? 109.676 117.675 125.217 1.00 60.76  ? 330 GLY   B CA  1 
ATOM   4343 C C   . GLY   B 2 335 ? 108.831 116.417 125.333 1.00 60.76  ? 330 GLY   B C   1 
ATOM   4344 O O   . GLY   B 2 335 ? 108.406 116.042 126.427 1.00 60.76  ? 330 GLY   B O   1 
ATOM   4345 N N   . SER   B 2 336 ? 108.599 115.778 124.192 1.00 65.40  ? 331 SER   B N   1 
ATOM   4346 C CA  . SER   B 2 336 ? 107.721 114.623 124.115 1.00 65.40  ? 331 SER   B CA  1 
ATOM   4347 C C   . SER   B 2 336 ? 108.495 113.424 123.590 1.00 65.40  ? 331 SER   B C   1 
ATOM   4348 O O   . SER   B 2 336 ? 109.660 113.527 123.202 1.00 65.40  ? 331 SER   B O   1 
ATOM   4349 C CB  . SER   B 2 336 ? 106.506 114.910 123.225 1.00 65.40  ? 331 SER   B CB  1 
ATOM   4350 O OG  . SER   B 2 336 ? 106.906 115.288 121.923 1.00 65.40  ? 331 SER   B OG  1 
ATOM   4351 N N   . TRP   B 2 337 ? 107.826 112.271 123.585 1.00 66.42  ? 332 TRP   B N   1 
ATOM   4352 C CA  . TRP   B 2 337 ? 108.441 111.039 123.107 1.00 66.42  ? 332 TRP   B CA  1 
ATOM   4353 C C   . TRP   B 2 337 ? 108.653 111.008 121.601 1.00 66.42  ? 332 TRP   B C   1 
ATOM   4354 O O   . TRP   B 2 337 ? 109.313 110.086 121.111 1.00 66.42  ? 332 TRP   B O   1 
ATOM   4355 C CB  . TRP   B 2 337 ? 107.611 109.827 123.529 1.00 66.42  ? 332 TRP   B CB  1 
ATOM   4356 C CG  . TRP   B 2 337 ? 107.656 109.537 124.991 1.00 66.42  ? 332 TRP   B CG  1 
ATOM   4357 C CD1 . TRP   B 2 337 ? 108.374 110.201 125.938 1.00 66.42  ? 332 TRP   B CD1 1 
ATOM   4358 C CD2 . TRP   B 2 337 ? 106.994 108.464 125.667 1.00 66.42  ? 332 TRP   B CD2 1 
ATOM   4359 N NE1 . TRP   B 2 337 ? 108.181 109.624 127.168 1.00 66.42  ? 332 TRP   B NE1 1 
ATOM   4360 C CE2 . TRP   B 2 337 ? 107.338 108.554 127.028 1.00 66.42  ? 332 TRP   B CE2 1 
ATOM   4361 C CE3 . TRP   B 2 337 ? 106.132 107.443 125.256 1.00 66.42  ? 332 TRP   B CE3 1 
ATOM   4362 C CZ2 . TRP   B 2 337 ? 106.854 107.662 127.979 1.00 66.42  ? 332 TRP   B CZ2 1 
ATOM   4363 C CZ3 . TRP   B 2 337 ? 105.649 106.563 126.202 1.00 66.42  ? 332 TRP   B CZ3 1 
ATOM   4364 C CH2 . TRP   B 2 337 ? 106.011 106.677 127.548 1.00 66.42  ? 332 TRP   B CH2 1 
ATOM   4365 N N   . ASP   B 2 338 ? 108.166 112.029 120.888 1.00 72.53  ? 333 ASP   B N   1 
ATOM   4366 C CA  . ASP   B 2 338 ? 108.307 112.107 119.408 1.00 72.53  ? 333 ASP   B CA  1 
ATOM   4367 C C   . ASP   B 2 338 ? 109.709 112.589 119.028 1.00 72.53  ? 333 ASP   B C   1 
ATOM   4368 O O   . ASP   B 2 338 ? 109.907 112.876 117.838 1.00 72.53  ? 333 ASP   B O   1 
ATOM   4369 C CB  . ASP   B 2 338 ? 107.222 113.002 118.809 1.00 72.53  ? 333 ASP   B CB  1 
ATOM   4370 C CG  . ASP   B 2 338 ? 107.303 114.463 119.207 1.00 72.53  ? 333 ASP   B CG  1 
ATOM   4371 O OD1 . ASP   B 2 338 ? 108.241 114.828 119.937 1.00 72.53  ? 333 ASP   B OD1 1 
ATOM   4372 O OD2 . ASP   B 2 338 ? 106.411 115.223 118.794 1.00 72.53  ? 333 ASP   B OD2 1 
ATOM   4373 N N   . SER   B 2 339 ? 110.622 112.708 119.991 1.00 67.75  ? 334 SER   B N   1 
ATOM   4374 C CA  . SER   B 2 339 ? 112.005 113.119 119.766 1.00 67.75  ? 334 SER   B CA  1 
ATOM   4375 C C   . SER   B 2 339 ? 112.142 114.595 119.413 1.00 67.75  ? 334 SER   B C   1 
ATOM   4376 O O   . SER   B 2 339 ? 113.183 115.009 118.895 1.00 67.75  ? 334 SER   B O   1 
ATOM   4377 C CB  . SER   B 2 339 ? 112.667 112.268 118.675 1.00 67.75  ? 334 SER   B CB  1 
ATOM   4378 O OG  . SER   B 2 339 ? 112.663 110.898 119.025 1.00 67.75  ? 334 SER   B OG  1 
ATOM   4379 N N   . PHE   B 2 340 ? 111.128 115.410 119.687 1.00 67.09  ? 335 PHE   B N   1 
ATOM   4380 C CA  . PHE   B 2 340 ? 111.157 116.815 119.308 1.00 67.09  ? 335 PHE   B CA  1 
ATOM   4381 C C   . PHE   B 2 340 ? 110.838 117.700 120.502 1.00 67.09  ? 335 PHE   B C   1 
ATOM   4382 O O   . PHE   B 2 340 ? 109.949 117.392 121.300 1.00 67.09  ? 335 PHE   B O   1 
ATOM   4383 C CB  . PHE   B 2 340 ? 110.168 117.106 118.172 1.00 67.09  ? 335 PHE   B CB  1 
ATOM   4384 C CG  . PHE   B 2 340 ? 110.410 116.289 116.938 1.00 67.09  ? 335 PHE   B CG  1 
ATOM   4385 C CD1 . PHE   B 2 340 ? 111.678 116.195 116.393 1.00 67.09  ? 335 PHE   B CD1 1 
ATOM   4386 C CD2 . PHE   B 2 340 ? 109.370 115.618 116.320 1.00 67.09  ? 335 PHE   B CD2 1 
ATOM   4387 C CE1 . PHE   B 2 340 ? 111.907 115.444 115.260 1.00 67.09  ? 335 PHE   B CE1 1 
ATOM   4388 C CE2 . PHE   B 2 340 ? 109.593 114.864 115.187 1.00 67.09  ? 335 PHE   B CE2 1 
ATOM   4389 C CZ  . PHE   B 2 340 ? 110.864 114.779 114.656 1.00 67.09  ? 335 PHE   B CZ  1 
ATOM   4390 N N   . LEU   B 2 341 ? 111.573 118.802 120.611 1.00 63.61  ? 336 LEU   B N   1 
ATOM   4391 C CA  . LEU   B 2 341 ? 111.305 119.848 121.587 1.00 63.61  ? 336 LEU   B CA  1 
ATOM   4392 C C   . LEU   B 2 341 ? 110.658 121.027 120.877 1.00 63.61  ? 336 LEU   B C   1 
ATOM   4393 O O   . LEU   B 2 341 ? 111.168 121.495 119.855 1.00 63.61  ? 336 LEU   B O   1 
ATOM   4394 C CB  . LEU   B 2 341 ? 112.592 120.304 122.273 1.00 63.61  ? 336 LEU   B CB  1 
ATOM   4395 C CG  . LEU   B 2 341 ? 113.243 119.402 123.313 1.00 63.61  ? 336 LEU   B CG  1 
ATOM   4396 C CD1 . LEU   B 2 341 ? 114.729 119.658 123.313 1.00 63.61  ? 336 LEU   B CD1 1 
ATOM   4397 C CD2 . LEU   B 2 341 ? 112.664 119.680 124.682 1.00 63.61  ? 336 LEU   B CD2 1 
ATOM   4398 N N   . LYS   B 2 342 ? 109.542 121.503 121.415 1.00 67.50  ? 337 LYS   B N   1 
ATOM   4399 C CA  . LYS   B 2 342 ? 108.835 122.644 120.856 1.00 67.50  ? 337 LYS   B CA  1 
ATOM   4400 C C   . LYS   B 2 342 ? 108.733 123.732 121.911 1.00 67.50  ? 337 LYS   B C   1 
ATOM   4401 O O   . LYS   B 2 342 ? 108.326 123.463 123.044 1.00 67.50  ? 337 LYS   B O   1 
ATOM   4402 C CB  . LYS   B 2 342 ? 107.444 122.241 120.366 1.00 67.50  ? 337 LYS   B CB  1 
ATOM   4403 C CG  . LYS   B 2 342 ? 107.458 121.323 119.158 1.00 67.50  ? 337 LYS   B CG  1 
ATOM   4404 C CD  . LYS   B 2 342 ? 106.050 121.023 118.675 1.00 67.50  ? 337 LYS   B CD  1 
ATOM   4405 C CE  . LYS   B 2 342 ? 106.066 120.367 117.305 1.00 67.50  ? 337 LYS   B CE  1 
ATOM   4406 N NZ  . LYS   B 2 342 ? 106.959 119.178 117.270 1.00 67.50  ? 337 LYS   B NZ  1 
ATOM   4407 N N   . ILE   B 2 343 ? 109.103 124.952 121.541 1.00 67.56  ? 338 ILE   B N   1 
ATOM   4408 C CA  . ILE   B 2 343 ? 109.009 126.109 122.423 1.00 67.56  ? 338 ILE   B CA  1 
ATOM   4409 C C   . ILE   B 2 343 ? 107.722 126.849 122.085 1.00 67.56  ? 338 ILE   B C   1 
ATOM   4410 O O   . ILE   B 2 343 ? 107.551 127.343 120.966 1.00 67.56  ? 338 ILE   B O   1 
ATOM   4411 C CB  . ILE   B 2 343 ? 110.238 127.020 122.303 1.00 67.56  ? 338 ILE   B CB  1 
ATOM   4412 C CG1 . ILE   B 2 343 ? 111.496 126.309 122.811 1.00 67.56  ? 338 ILE   B CG1 1 
ATOM   4413 C CG2 . ILE   B 2 343 ? 110.023 128.304 123.059 1.00 67.56  ? 338 ILE   B CG2 1 
ATOM   4414 C CD1 . ILE   B 2 343 ? 112.234 125.519 121.775 1.00 67.56  ? 338 ILE   B CD1 1 
ATOM   4415 N N   . TRP   B 2 344 ? 106.815 126.932 123.060 1.00 73.12  ? 339 TRP   B N   1 
ATOM   4416 C CA  . TRP   B 2 344 ? 105.468 127.456 122.841 1.00 73.12  ? 339 TRP   B CA  1 
ATOM   4417 C C   . TRP   B 2 344 ? 105.366 128.847 123.460 1.00 73.12  ? 339 TRP   B C   1 
ATOM   4418 O O   . TRP   B 2 344 ? 105.036 129.016 124.633 1.00 73.12  ? 339 TRP   B O   1 
ATOM   4419 C CB  . TRP   B 2 344 ? 104.426 126.514 123.434 1.00 73.12  ? 339 TRP   B CB  1 
ATOM   4420 C CG  . TRP   B 2 344 ? 104.496 125.113 122.931 1.00 73.12  ? 339 TRP   B CG  1 
ATOM   4421 C CD1 . TRP   B 2 344 ? 105.381 124.153 123.312 1.00 73.12  ? 339 TRP   B CD1 1 
ATOM   4422 C CD2 . TRP   B 2 344 ? 103.630 124.502 121.970 1.00 73.12  ? 339 TRP   B CD2 1 
ATOM   4423 N NE1 . TRP   B 2 344 ? 105.130 122.984 122.641 1.00 73.12  ? 339 TRP   B NE1 1 
ATOM   4424 C CE2 . TRP   B 2 344 ? 104.059 123.172 121.810 1.00 73.12  ? 339 TRP   B CE2 1 
ATOM   4425 C CE3 . TRP   B 2 344 ? 102.538 124.952 121.225 1.00 73.12  ? 339 TRP   B CE3 1 
ATOM   4426 C CZ2 . TRP   B 2 344 ? 103.436 122.288 120.937 1.00 73.12  ? 339 TRP   B CZ2 1 
ATOM   4427 C CZ3 . TRP   B 2 344 ? 101.920 124.073 120.359 1.00 73.12  ? 339 TRP   B CZ3 1 
ATOM   4428 C CH2 . TRP   B 2 344 ? 102.370 122.756 120.223 1.00 73.12  ? 339 TRP   B CH2 1 
ATOM   4429 N N   . ASN   B 2 345 ? 105.642 129.860 122.650 1.00 81.23  ? 340 ASN   B N   1 
ATOM   4430 C CA  . ASN   B 2 345 ? 105.459 131.235 123.095 1.00 81.23  ? 340 ASN   B CA  1 
ATOM   4431 C C   . ASN   B 2 345 ? 104.158 131.797 122.537 1.00 81.23  ? 340 ASN   B C   1 
ATOM   4432 O O   . ASN   B 2 345 ? 103.409 131.094 121.859 1.00 81.23  ? 340 ASN   B O   1 
ATOM   4433 C CB  . ASN   B 2 345 ? 106.639 132.108 122.674 1.00 81.23  ? 340 ASN   B CB  1 
ATOM   4434 C CG  . ASN   B 2 345 ? 106.546 133.518 123.221 1.00 81.23  ? 340 ASN   B CG  1 
ATOM   4435 O OD1 . ASN   B 2 345 ? 105.684 133.822 124.045 1.00 81.23  ? 340 ASN   B OD1 1 
ATOM   4436 N ND2 . ASN   B 2 345 ? 107.441 134.386 122.769 1.00 81.23  ? 340 ASN   B ND2 1 
ATOM   4437 N N   . THR   C 3 6   ? 113.569 96.123  167.917 1.00 184.71 ? 6   THR   G N   1 
ATOM   4438 C CA  . THR   C 3 6   ? 112.207 96.504  167.563 1.00 184.71 ? 6   THR   G CA  1 
ATOM   4439 C C   . THR   C 3 6   ? 112.196 97.726  166.650 1.00 184.71 ? 6   THR   G C   1 
ATOM   4440 O O   . THR   C 3 6   ? 111.973 98.849  167.101 1.00 184.71 ? 6   THR   G O   1 
ATOM   4441 C CB  . THR   C 3 6   ? 111.363 96.803  168.813 1.00 184.71 ? 6   THR   G CB  1 
ATOM   4442 O OG1 . THR   C 3 6   ? 111.995 97.832  169.583 1.00 184.71 ? 6   THR   G OG1 1 
ATOM   4443 C CG2 . THR   C 3 6   ? 111.215 95.554  169.667 1.00 184.71 ? 6   THR   G CG2 1 
ATOM   4444 N N   . ALA   C 3 7   ? 112.444 97.497  165.359 1.00 183.07 ? 7   ALA   G N   1 
ATOM   4445 C CA  . ALA   C 3 7   ? 112.440 98.581  164.386 1.00 183.07 ? 7   ALA   G CA  1 
ATOM   4446 C C   . ALA   C 3 7   ? 111.037 99.054  164.034 1.00 183.07 ? 7   ALA   G C   1 
ATOM   4447 O O   . ALA   C 3 7   ? 110.869 100.218 163.657 1.00 183.07 ? 7   ALA   G O   1 
ATOM   4448 C CB  . ALA   C 3 7   ? 113.171 98.148  163.113 1.00 183.07 ? 7   ALA   G CB  1 
ATOM   4449 N N   . SER   C 3 8   ? 110.032 98.181  164.140 1.00 180.65 ? 8   SER   G N   1 
ATOM   4450 C CA  . SER   C 3 8   ? 108.668 98.578  163.804 1.00 180.65 ? 8   SER   G CA  1 
ATOM   4451 C C   . SER   C 3 8   ? 108.159 99.664  164.742 1.00 180.65 ? 8   SER   G C   1 
ATOM   4452 O O   . SER   C 3 8   ? 107.551 100.647 164.298 1.00 180.65 ? 8   SER   G O   1 
ATOM   4453 C CB  . SER   C 3 8   ? 107.745 97.360  163.840 1.00 180.65 ? 8   SER   G CB  1 
ATOM   4454 O OG  . SER   C 3 8   ? 107.773 96.736  165.112 1.00 180.65 ? 8   SER   G OG  1 
ATOM   4455 N N   . ILE   C 3 9   ? 108.400 99.510  166.047 1.00 180.66 ? 9   ILE   G N   1 
ATOM   4456 C CA  . ILE   C 3 9   ? 107.959 100.533 166.988 1.00 180.66 ? 9   ILE   G CA  1 
ATOM   4457 C C   . ILE   C 3 9   ? 108.760 101.815 166.799 1.00 180.66 ? 9   ILE   G C   1 
ATOM   4458 O O   . ILE   C 3 9   ? 108.237 102.913 167.012 1.00 180.66 ? 9   ILE   G O   1 
ATOM   4459 C CB  . ILE   C 3 9   ? 108.034 100.014 168.438 1.00 180.66 ? 9   ILE   G CB  1 
ATOM   4460 C CG1 . ILE   C 3 9   ? 109.476 99.979  168.945 1.00 180.66 ? 9   ILE   G CG1 1 
ATOM   4461 C CG2 . ILE   C 3 9   ? 107.403 98.633  168.541 1.00 180.66 ? 9   ILE   G CG2 1 
ATOM   4462 C CD1 . ILE   C 3 9   ? 109.586 99.807  170.443 1.00 180.66 ? 9   ILE   G CD1 1 
ATOM   4463 N N   . ALA   C 3 10  ? 110.026 101.707 166.387 1.00 179.06 ? 10  ALA   G N   1 
ATOM   4464 C CA  . ALA   C 3 10  ? 110.805 102.904 166.085 1.00 179.06 ? 10  ALA   G CA  1 
ATOM   4465 C C   . ALA   C 3 10  ? 110.226 103.653 164.891 1.00 179.06 ? 10  ALA   G C   1 
ATOM   4466 O O   . ALA   C 3 10  ? 110.127 104.886 164.911 1.00 179.06 ? 10  ALA   G O   1 
ATOM   4467 C CB  . ALA   C 3 10  ? 112.265 102.531 165.831 1.00 179.06 ? 10  ALA   G CB  1 
ATOM   4468 N N   . GLN   C 3 11  ? 109.834 102.924 163.843 1.00 178.24 ? 11  GLN   G N   1 
ATOM   4469 C CA  . GLN   C 3 11  ? 109.202 103.563 162.693 1.00 178.24 ? 11  GLN   G CA  1 
ATOM   4470 C C   . GLN   C 3 11  ? 107.871 104.195 163.079 1.00 178.24 ? 11  GLN   G C   1 
ATOM   4471 O O   . GLN   C 3 11  ? 107.540 105.295 162.621 1.00 178.24 ? 11  GLN   G O   1 
ATOM   4472 C CB  . GLN   C 3 11  ? 109.009 102.550 161.566 1.00 178.24 ? 11  GLN   G CB  1 
ATOM   4473 C CG  . GLN   C 3 11  ? 110.302 101.949 161.042 1.00 178.24 ? 11  GLN   G CG  1 
ATOM   4474 C CD  . GLN   C 3 11  ? 110.067 100.741 160.157 1.00 178.24 ? 11  GLN   G CD  1 
ATOM   4475 O OE1 . GLN   C 3 11  ? 108.925 100.366 159.890 1.00 178.24 ? 11  GLN   G OE1 1 
ATOM   4476 N NE2 . GLN   C 3 11  ? 111.149 100.124 159.697 1.00 178.24 ? 11  GLN   G NE2 1 
ATOM   4477 N N   . ALA   C 3 12  ? 107.091 103.510 163.919 1.00 175.73 ? 12  ALA   G N   1 
ATOM   4478 C CA  . ALA   C 3 12  ? 105.828 104.078 164.380 1.00 175.73 ? 12  ALA   G CA  1 
ATOM   4479 C C   . ALA   C 3 12  ? 106.056 105.346 165.195 1.00 175.73 ? 12  ALA   G C   1 
ATOM   4480 O O   . ALA   C 3 12  ? 105.311 106.323 165.059 1.00 175.73 ? 12  ALA   G O   1 
ATOM   4481 C CB  . ALA   C 3 12  ? 105.053 103.043 165.194 1.00 175.73 ? 12  ALA   G CB  1 
ATOM   4482 N N   . ARG   C 3 13  ? 107.081 105.348 166.050 1.00 174.51 ? 13  ARG   G N   1 
ATOM   4483 C CA  . ARG   C 3 13  ? 107.403 106.540 166.828 1.00 174.51 ? 13  ARG   G CA  1 
ATOM   4484 C C   . ARG   C 3 13  ? 107.841 107.685 165.926 1.00 174.51 ? 13  ARG   G C   1 
ATOM   4485 O O   . ARG   C 3 13  ? 107.476 108.843 166.158 1.00 174.51 ? 13  ARG   G O   1 
ATOM   4486 C CB  . ARG   C 3 13  ? 108.492 106.216 167.851 1.00 174.51 ? 13  ARG   G CB  1 
ATOM   4487 C CG  . ARG   C 3 13  ? 108.681 107.278 168.919 1.00 174.51 ? 13  ARG   G CG  1 
ATOM   4488 C CD  . ARG   C 3 13  ? 109.236 106.678 170.202 1.00 174.51 ? 13  ARG   G CD  1 
ATOM   4489 N NE  . ARG   C 3 13  ? 110.338 105.758 169.945 1.00 174.51 ? 13  ARG   G NE  1 
ATOM   4490 C CZ  . ARG   C 3 13  ? 110.303 104.457 170.201 1.00 174.51 ? 13  ARG   G CZ  1 
ATOM   4491 N NH1 . ARG   C 3 13  ? 109.233 103.883 170.725 1.00 174.51 ? 13  ARG   G NH1 1 
ATOM   4492 N NH2 . ARG   C 3 13  ? 111.370 103.713 169.923 1.00 174.51 ? 13  ARG   G NH2 1 
ATOM   4493 N N   . LYS   C 3 14  ? 108.633 107.383 164.895 1.00 170.52 ? 14  LYS   G N   1 
ATOM   4494 C CA  . LYS   C 3 14  ? 109.032 108.415 163.943 1.00 170.52 ? 14  LYS   G CA  1 
ATOM   4495 C C   . LYS   C 3 14  ? 107.822 108.980 163.210 1.00 170.52 ? 14  LYS   G C   1 
ATOM   4496 O O   . LYS   C 3 14  ? 107.727 110.194 162.989 1.00 170.52 ? 14  LYS   G O   1 
ATOM   4497 C CB  . LYS   C 3 14  ? 110.048 107.850 162.951 1.00 170.52 ? 14  LYS   G CB  1 
ATOM   4498 C CG  . LYS   C 3 14  ? 110.469 108.830 161.870 1.00 170.52 ? 14  LYS   G CG  1 
ATOM   4499 C CD  . LYS   C 3 14  ? 111.836 108.479 161.311 1.00 170.52 ? 14  LYS   G CD  1 
ATOM   4500 C CE  . LYS   C 3 14  ? 112.890 108.476 162.404 1.00 170.52 ? 14  LYS   G CE  1 
ATOM   4501 N NZ  . LYS   C 3 14  ? 112.911 109.760 163.159 1.00 170.52 ? 14  LYS   G NZ  1 
ATOM   4502 N N   . LEU   C 3 15  ? 106.885 108.110 162.824 1.00 164.65 ? 15  LEU   G N   1 
ATOM   4503 C CA  . LEU   C 3 15  ? 105.660 108.576 162.183 1.00 164.65 ? 15  LEU   G CA  1 
ATOM   4504 C C   . LEU   C 3 15  ? 104.847 109.456 163.123 1.00 164.65 ? 15  LEU   G C   1 
ATOM   4505 O O   . LEU   C 3 15  ? 104.272 110.462 162.699 1.00 164.65 ? 15  LEU   G O   1 
ATOM   4506 C CB  . LEU   C 3 15  ? 104.826 107.385 161.709 1.00 164.65 ? 15  LEU   G CB  1 
ATOM   4507 C CG  . LEU   C 3 15  ? 105.372 106.590 160.522 1.00 164.65 ? 15  LEU   G CG  1 
ATOM   4508 C CD1 . LEU   C 3 15  ? 104.305 105.660 159.966 1.00 164.65 ? 15  LEU   G CD1 1 
ATOM   4509 C CD2 . LEU   C 3 15  ? 105.893 107.522 159.438 1.00 164.65 ? 15  LEU   G CD2 1 
ATOM   4510 N N   . VAL   C 3 16  ? 104.787 109.089 164.405 1.00 162.92 ? 16  VAL   G N   1 
ATOM   4511 C CA  . VAL   C 3 16  ? 104.068 109.900 165.385 1.00 162.92 ? 16  VAL   G CA  1 
ATOM   4512 C C   . VAL   C 3 16  ? 104.718 111.273 165.522 1.00 162.92 ? 16  VAL   G C   1 
ATOM   4513 O O   . VAL   C 3 16  ? 104.032 112.305 165.557 1.00 162.92 ? 16  VAL   G O   1 
ATOM   4514 C CB  . VAL   C 3 16  ? 104.006 109.165 166.738 1.00 162.92 ? 16  VAL   G CB  1 
ATOM   4515 C CG1 . VAL   C 3 16  ? 103.674 110.134 167.864 1.00 162.92 ? 16  VAL   G CG1 1 
ATOM   4516 C CG2 . VAL   C 3 16  ? 102.992 108.033 166.681 1.00 162.92 ? 16  VAL   G CG2 1 
ATOM   4517 N N   . GLU   C 3 17  ? 106.050 111.307 165.604 1.00 158.56 ? 17  GLU   G N   1 
ATOM   4518 C CA  . GLU   C 3 17  ? 106.755 112.581 165.713 1.00 158.56 ? 17  GLU   G CA  1 
ATOM   4519 C C   . GLU   C 3 17  ? 106.518 113.449 164.485 1.00 158.56 ? 17  GLU   G C   1 
ATOM   4520 O O   . GLU   C 3 17  ? 106.277 114.655 164.608 1.00 158.56 ? 17  GLU   G O   1 
ATOM   4521 C CB  . GLU   C 3 17  ? 108.251 112.343 165.920 1.00 158.56 ? 17  GLU   G CB  1 
ATOM   4522 C CG  . GLU   C 3 17  ? 108.599 111.566 167.181 1.00 158.56 ? 17  GLU   G CG  1 
ATOM   4523 C CD  . GLU   C 3 17  ? 108.553 112.424 168.430 1.00 158.56 ? 17  GLU   G CD  1 
ATOM   4524 O OE1 . GLU   C 3 17  ? 108.439 113.660 168.300 1.00 158.56 ? 17  GLU   G OE1 1 
ATOM   4525 O OE2 . GLU   C 3 17  ? 108.634 111.863 169.543 1.00 158.56 ? 17  GLU   G OE2 1 
ATOM   4526 N N   . GLN   C 3 18  ? 106.577 112.854 163.291 1.00 149.53 ? 18  GLN   G N   1 
ATOM   4527 C CA  . GLN   C 3 18  ? 106.321 113.616 162.073 1.00 149.53 ? 18  GLN   G CA  1 
ATOM   4528 C C   . GLN   C 3 18  ? 104.885 114.126 162.032 1.00 149.53 ? 18  GLN   G C   1 
ATOM   4529 O O   . GLN   C 3 18  ? 104.633 115.271 161.633 1.00 149.53 ? 18  GLN   G O   1 
ATOM   4530 C CB  . GLN   C 3 18  ? 106.627 112.758 160.845 1.00 149.53 ? 18  GLN   G CB  1 
ATOM   4531 C CG  . GLN   C 3 18  ? 106.421 113.470 159.518 1.00 149.53 ? 18  GLN   G CG  1 
ATOM   4532 C CD  . GLN   C 3 18  ? 107.257 114.727 159.397 1.00 149.53 ? 18  GLN   G CD  1 
ATOM   4533 O OE1 . GLN   C 3 18  ? 106.736 115.809 159.128 1.00 149.53 ? 18  GLN   G OE1 1 
ATOM   4534 N NE2 . GLN   C 3 18  ? 108.562 114.593 159.603 1.00 149.53 ? 18  GLN   G NE2 1 
ATOM   4535 N N   . LEU   C 3 19  ? 103.930 113.295 162.453 1.00 152.27 ? 19  LEU   G N   1 
ATOM   4536 C CA  . LEU   C 3 19  ? 102.533 113.709 162.451 1.00 152.27 ? 19  LEU   G CA  1 
ATOM   4537 C C   . LEU   C 3 19  ? 102.297 114.863 163.416 1.00 152.27 ? 19  LEU   G C   1 
ATOM   4538 O O   . LEU   C 3 19  ? 101.522 115.775 163.119 1.00 152.27 ? 19  LEU   G O   1 
ATOM   4539 C CB  . LEU   C 3 19  ? 101.631 112.525 162.796 1.00 152.27 ? 19  LEU   G CB  1 
ATOM   4540 C CG  . LEU   C 3 19  ? 101.285 111.573 161.649 1.00 152.27 ? 19  LEU   G CG  1 
ATOM   4541 C CD1 . LEU   C 3 19  ? 100.125 110.673 162.035 1.00 152.27 ? 19  LEU   G CD1 1 
ATOM   4542 C CD2 . LEU   C 3 19  ? 100.964 112.349 160.383 1.00 152.27 ? 19  LEU   G CD2 1 
ATOM   4543 N N   . LYS   C 3 20  ? 102.957 114.852 164.576 1.00 151.14 ? 20  LYS   G N   1 
ATOM   4544 C CA  . LYS   C 3 20  ? 102.714 115.930 165.532 1.00 151.14 ? 20  LYS   G CA  1 
ATOM   4545 C C   . LYS   C 3 20  ? 103.514 117.187 165.183 1.00 151.14 ? 20  LYS   G C   1 
ATOM   4546 O O   . LYS   C 3 20  ? 103.094 118.303 165.518 1.00 151.14 ? 20  LYS   G O   1 
ATOM   4547 C CB  . LYS   C 3 20  ? 102.948 115.417 166.959 1.00 151.14 ? 20  LYS   G CB  1 
ATOM   4548 C CG  . LYS   C 3 20  ? 104.362 115.178 167.459 1.00 151.14 ? 20  LYS   G CG  1 
ATOM   4549 C CD  . LYS   C 3 20  ? 104.942 116.375 168.181 1.00 151.14 ? 20  LYS   G CD  1 
ATOM   4550 C CE  . LYS   C 3 20  ? 106.357 116.074 168.641 1.00 151.14 ? 20  LYS   G CE  1 
ATOM   4551 N NZ  . LYS   C 3 20  ? 106.945 117.200 169.420 1.00 151.14 ? 20  LYS   G NZ  1 
ATOM   4552 N N   . MET   C 3 21  ? 104.633 117.037 164.462 1.00 148.95 ? 21  MET   G N   1 
ATOM   4553 C CA  . MET   C 3 21  ? 105.210 118.177 163.745 1.00 148.95 ? 21  MET   G CA  1 
ATOM   4554 C C   . MET   C 3 21  ? 104.220 118.788 162.763 1.00 148.95 ? 21  MET   G C   1 
ATOM   4555 O O   . MET   C 3 21  ? 104.089 120.014 162.689 1.00 148.95 ? 21  MET   G O   1 
ATOM   4556 C CB  . MET   C 3 21  ? 106.487 117.763 163.010 1.00 148.95 ? 21  MET   G CB  1 
ATOM   4557 C CG  . MET   C 3 21  ? 107.659 117.373 163.885 1.00 148.95 ? 21  MET   G CG  1 
ATOM   4558 S SD  . MET   C 3 21  ? 108.168 118.792 164.884 1.00 148.95 ? 21  MET   G SD  1 
ATOM   4559 C CE  . MET   C 3 21  ? 107.472 118.428 166.480 1.00 148.95 ? 21  MET   G CE  1 
ATOM   4560 N N   . GLU   C 3 22  ? 103.515 117.942 162.015 1.00 141.08 ? 22  GLU   G N   1 
ATOM   4561 C CA  . GLU   C 3 22  ? 102.518 118.460 161.043 1.00 141.08 ? 22  GLU   G CA  1 
ATOM   4562 C C   . GLU   C 3 22  ? 101.361 119.097 161.814 1.00 141.08 ? 22  GLU   G C   1 
ATOM   4563 O O   . GLU   C 3 22  ? 100.801 120.079 161.311 1.00 141.08 ? 22  GLU   G O   1 
ATOM   4564 C CB  . GLU   C 3 22  ? 102.023 117.339 160.129 1.00 141.08 ? 22  GLU   G CB  1 
ATOM   4565 C CG  . GLU   C 3 22  ? 103.104 116.777 159.227 1.00 141.08 ? 22  GLU   G CG  1 
ATOM   4566 C CD  . GLU   C 3 22  ? 102.682 115.535 158.464 1.00 141.08 ? 22  GLU   G CD  1 
ATOM   4567 O OE1 . GLU   C 3 22  ? 101.704 115.622 157.697 1.00 141.08 ? 22  GLU   G OE1 1 
ATOM   4568 O OE2 . GLU   C 3 22  ? 103.328 114.485 158.644 1.00 141.08 ? 22  GLU   G OE2 1 
ATOM   4569 N N   . ALA   C 3 23  ? 101.045 118.573 163.000 1.00 144.33 ? 23  ALA   G N   1 
ATOM   4570 C CA  . ALA   C 3 23  ? 99.913  119.068 163.776 1.00 144.33 ? 23  ALA   G CA  1 
ATOM   4571 C C   . ALA   C 3 23  ? 100.192 120.449 164.356 1.00 144.33 ? 23  ALA   G C   1 
ATOM   4572 O O   . ALA   C 3 23  ? 99.353  121.352 164.254 1.00 144.33 ? 23  ALA   G O   1 
ATOM   4573 C CB  . ALA   C 3 23  ? 99.568  118.077 164.888 1.00 144.33 ? 23  ALA   G CB  1 
ATOM   4574 N N   . ASN   C 3 24  ? 101.362 120.641 164.969 1.00 145.86 ? 24  ASN   G N   1 
ATOM   4575 C CA  . ASN   C 3 24  ? 101.664 121.928 165.606 1.00 145.86 ? 24  ASN   G CA  1 
ATOM   4576 C C   . ASN   C 3 24  ? 102.234 122.902 164.570 1.00 145.86 ? 24  ASN   G C   1 
ATOM   4577 O O   . ASN   C 3 24  ? 103.358 123.398 164.669 1.00 145.86 ? 24  ASN   G O   1 
ATOM   4578 C CB  . ASN   C 3 24  ? 102.596 121.739 166.800 1.00 145.86 ? 24  ASN   G CB  1 
ATOM   4579 C CG  . ASN   C 3 24  ? 103.905 121.059 166.438 1.00 145.86 ? 24  ASN   G CG  1 
ATOM   4580 O OD1 . ASN   C 3 24  ? 104.200 120.825 165.269 1.00 145.86 ? 24  ASN   G OD1 1 
ATOM   4581 N ND2 . ASN   C 3 24  ? 104.700 120.737 167.453 1.00 145.86 ? 24  ASN   G ND2 1 
ATOM   4582 N N   . ILE   C 3 25  ? 101.410 123.183 163.563 1.00 140.54 ? 25  ILE   G N   1 
ATOM   4583 C CA  . ILE   C 3 25  ? 101.747 124.100 162.481 1.00 140.54 ? 25  ILE   G CA  1 
ATOM   4584 C C   . ILE   C 3 25  ? 100.696 125.200 162.443 1.00 140.54 ? 25  ILE   G C   1 
ATOM   4585 O O   . ILE   C 3 25  ? 99.493  124.916 162.461 1.00 140.54 ? 25  ILE   G O   1 
ATOM   4586 C CB  . ILE   C 3 25  ? 101.830 123.378 161.124 1.00 140.54 ? 25  ILE   G CB  1 
ATOM   4587 C CG1 . ILE   C 3 25  ? 103.066 122.482 161.070 1.00 140.54 ? 25  ILE   G CG1 1 
ATOM   4588 C CG2 . ILE   C 3 25  ? 101.853 124.381 159.980 1.00 140.54 ? 25  ILE   G CG2 1 
ATOM   4589 C CD1 . ILE   C 3 25  ? 104.367 123.226 161.266 1.00 140.54 ? 25  ILE   G CD1 1 
ATOM   4590 N N   . ASP   C 3 26  ? 101.152 126.452 162.391 1.00 138.01 ? 26  ASP   G N   1 
ATOM   4591 C CA  . ASP   C 3 26  ? 100.259 127.610 162.372 1.00 138.01 ? 26  ASP   G CA  1 
ATOM   4592 C C   . ASP   C 3 26  ? 99.637  127.731 160.984 1.00 138.01 ? 26  ASP   G C   1 
ATOM   4593 O O   . ASP   C 3 26  ? 100.170 128.371 160.074 1.00 138.01 ? 26  ASP   G O   1 
ATOM   4594 C CB  . ASP   C 3 26  ? 101.016 128.876 162.757 1.00 138.01 ? 26  ASP   G CB  1 
ATOM   4595 C CG  . ASP   C 3 26  ? 101.879 128.686 163.988 1.00 138.01 ? 26  ASP   G CG  1 
ATOM   4596 O OD1 . ASP   C 3 26  ? 101.492 127.889 164.868 1.00 138.01 ? 26  ASP   G OD1 1 
ATOM   4597 O OD2 . ASP   C 3 26  ? 102.943 129.333 164.076 1.00 138.01 ? 26  ASP   G OD2 1 
ATOM   4598 N N   . ARG   C 3 27  ? 98.477  127.084 160.840 1.00 133.80 ? 27  ARG   G N   1 
ATOM   4599 C CA  . ARG   C 3 27  ? 97.755  127.111 159.544 1.00 133.80 ? 27  ARG   G CA  1 
ATOM   4600 C C   . ARG   C 3 27  ? 96.905  128.374 159.471 1.00 133.80 ? 27  ARG   G C   1 
ATOM   4601 O O   . ARG   C 3 27  ? 96.005  128.528 160.311 1.00 133.80 ? 27  ARG   G O   1 
ATOM   4602 C CB  . ARG   C 3 27  ? 96.839  125.893 159.419 1.00 133.80 ? 27  ARG   G CB  1 
ATOM   4603 C CG  . ARG   C 3 27  ? 97.539  124.559 159.629 1.00 133.80 ? 27  ARG   G CG  1 
ATOM   4604 C CD  . ARG   C 3 27  ? 96.538  123.425 159.756 1.00 133.80 ? 27  ARG   G CD  1 
ATOM   4605 N NE  . ARG   C 3 27  ? 97.137  122.099 159.811 1.00 133.80 ? 27  ARG   G NE  1 
ATOM   4606 C CZ  . ARG   C 3 27  ? 97.933  121.654 160.778 1.00 133.80 ? 27  ARG   G CZ  1 
ATOM   4607 N NH1 . ARG   C 3 27  ? 98.289  122.446 161.773 1.00 133.80 ? 27  ARG   G NH1 1 
ATOM   4608 N NH2 . ARG   C 3 27  ? 98.367  120.406 160.747 1.00 133.80 ? 27  ARG   G NH2 1 
ATOM   4609 N N   . ILE   C 3 28  ? 97.181  129.236 158.500 1.00 124.98 ? 28  ILE   G N   1 
ATOM   4610 C CA  . ILE   C 3 28  ? 96.381  130.439 158.305 1.00 124.98 ? 28  ILE   G CA  1 
ATOM   4611 C C   . ILE   C 3 28  ? 95.089  130.043 157.606 1.00 124.98 ? 28  ILE   G C   1 
ATOM   4612 O O   . ILE   C 3 28  ? 94.953  128.915 157.120 1.00 124.98 ? 28  ILE   G O   1 
ATOM   4613 C CB  . ILE   C 3 28  ? 97.131  131.514 157.500 1.00 124.98 ? 28  ILE   G CB  1 
ATOM   4614 C CG1 . ILE   C 3 28  ? 97.457  131.006 156.097 1.00 124.98 ? 28  ILE   G CG1 1 
ATOM   4615 C CG2 . ILE   C 3 28  ? 98.400  131.932 158.225 1.00 124.98 ? 28  ILE   G CG2 1 
ATOM   4616 C CD1 . ILE   C 3 28  ? 97.981  132.083 155.175 1.00 124.98 ? 28  ILE   G CD1 1 
ATOM   4617 N N   . LYS   C 3 29  ? 94.133  130.964 157.557 1.00 126.30 ? 29  LYS   G N   1 
ATOM   4618 C CA  . LYS   C 3 29  ? 92.842  130.666 156.956 1.00 126.30 ? 29  LYS   G CA  1 
ATOM   4619 C C   . LYS   C 3 29  ? 92.977  130.485 155.449 1.00 126.30 ? 29  LYS   G C   1 
ATOM   4620 O O   . LYS   C 3 29  ? 93.757  131.176 154.786 1.00 126.30 ? 29  LYS   G O   1 
ATOM   4621 C CB  . LYS   C 3 29  ? 91.841  131.778 157.270 1.00 126.30 ? 29  LYS   G CB  1 
ATOM   4622 N N   . VAL   C 3 30  ? 92.209  129.534 154.912 1.00 125.31 ? 30  VAL   G N   1 
ATOM   4623 C CA  . VAL   C 3 30  ? 92.214  129.290 153.474 1.00 125.31 ? 30  VAL   G CA  1 
ATOM   4624 C C   . VAL   C 3 30  ? 91.730  130.521 152.722 1.00 125.31 ? 30  VAL   G C   1 
ATOM   4625 O O   . VAL   C 3 30  ? 92.160  130.777 151.592 1.00 125.31 ? 30  VAL   G O   1 
ATOM   4626 C CB  . VAL   C 3 30  ? 91.367  128.042 153.150 1.00 125.31 ? 30  VAL   G CB  1 
ATOM   4627 C CG1 . VAL   C 3 30  ? 91.268  127.824 151.649 1.00 125.31 ? 30  VAL   G CG1 1 
ATOM   4628 C CG2 . VAL   C 3 30  ? 91.964  126.821 153.825 1.00 125.31 ? 30  VAL   G CG2 1 
ATOM   4629 N N   . SER   C 3 31  ? 90.845  131.311 153.334 1.00 125.14 ? 31  SER   G N   1 
ATOM   4630 C CA  . SER   C 3 31  ? 90.458  132.583 152.733 1.00 125.14 ? 31  SER   G CA  1 
ATOM   4631 C C   . SER   C 3 31  ? 91.654  133.520 152.620 1.00 125.14 ? 31  SER   G C   1 
ATOM   4632 O O   . SER   C 3 31  ? 91.834  134.191 151.596 1.00 125.14 ? 31  SER   G O   1 
ATOM   4633 C CB  . SER   C 3 31  ? 89.343  133.232 153.552 1.00 125.14 ? 31  SER   G CB  1 
ATOM   4634 O OG  . SER   C 3 31  ? 89.767  133.475 154.881 1.00 125.14 ? 31  SER   G OG  1 
ATOM   4635 N N   . LYS   C 3 32  ? 92.486  133.577 153.663 1.00 123.87 ? 32  LYS   G N   1 
ATOM   4636 C CA  . LYS   C 3 32  ? 93.698  134.388 153.605 1.00 123.87 ? 32  LYS   G CA  1 
ATOM   4637 C C   . LYS   C 3 32  ? 94.648  133.883 152.528 1.00 123.87 ? 32  LYS   G C   1 
ATOM   4638 O O   . LYS   C 3 32  ? 95.262  134.678 151.808 1.00 123.87 ? 32  LYS   G O   1 
ATOM   4639 C CB  . LYS   C 3 32  ? 94.392  134.395 154.967 1.00 123.87 ? 32  LYS   G CB  1 
ATOM   4640 C CG  . LYS   C 3 32  ? 93.562  134.998 156.088 1.00 123.87 ? 32  LYS   G CG  1 
ATOM   4641 C CD  . LYS   C 3 32  ? 93.614  136.516 156.056 1.00 123.87 ? 32  LYS   G CD  1 
ATOM   4642 C CE  . LYS   C 3 32  ? 95.049  137.018 156.059 1.00 123.87 ? 32  LYS   G CE  1 
ATOM   4643 N NZ  . LYS   C 3 32  ? 95.844  136.429 157.171 1.00 123.87 ? 32  LYS   G NZ  1 
ATOM   4644 N N   . ALA   C 3 33  ? 94.787  132.561 152.410 1.00 119.73 ? 33  ALA   G N   1 
ATOM   4645 C CA  . ALA   C 3 33  ? 95.645  131.996 151.371 1.00 119.73 ? 33  ALA   G CA  1 
ATOM   4646 C C   . ALA   C 3 33  ? 95.134  132.348 149.978 1.00 119.73 ? 33  ALA   G C   1 
ATOM   4647 O O   . ALA   C 3 33  ? 95.918  132.702 149.084 1.00 119.73 ? 33  ALA   G O   1 
ATOM   4648 C CB  . ALA   C 3 33  ? 95.734  130.482 151.544 1.00 119.73 ? 33  ALA   G CB  1 
ATOM   4649 N N   . ALA   C 3 34  ? 93.820  132.251 149.776 1.00 118.66 ? 34  ALA   G N   1 
ATOM   4650 C CA  . ALA   C 3 34  ? 93.225  132.609 148.495 1.00 118.66 ? 34  ALA   G CA  1 
ATOM   4651 C C   . ALA   C 3 34  ? 93.442  134.082 148.183 1.00 118.66 ? 34  ALA   G C   1 
ATOM   4652 O O   . ALA   C 3 34  ? 93.758  134.444 147.044 1.00 118.66 ? 34  ALA   G O   1 
ATOM   4653 C CB  . ALA   C 3 34  ? 91.734  132.275 148.504 1.00 118.66 ? 34  ALA   G CB  1 
ATOM   4654 N N   . ALA   C 3 35  ? 93.276  134.948 149.186 1.00 117.33 ? 35  ALA   G N   1 
ATOM   4655 C CA  . ALA   C 3 35  ? 93.518  136.372 148.985 1.00 117.33 ? 35  ALA   G CA  1 
ATOM   4656 C C   . ALA   C 3 35  ? 94.977  136.640 148.639 1.00 117.33 ? 35  ALA   G C   1 
ATOM   4657 O O   . ALA   C 3 35  ? 95.275  137.491 147.796 1.00 117.33 ? 35  ALA   G O   1 
ATOM   4658 C CB  . ALA   C 3 35  ? 93.107  137.155 150.231 1.00 117.33 ? 35  ALA   G CB  1 
ATOM   4659 N N   . ASP   C 3 36  ? 95.901  135.926 149.287 1.00 114.32 ? 36  ASP   G N   1 
ATOM   4660 C CA  . ASP   C 3 36  ? 97.319  136.101 148.986 1.00 114.32 ? 36  ASP   G CA  1 
ATOM   4661 C C   . ASP   C 3 36  ? 97.637  135.697 147.552 1.00 114.32 ? 36  ASP   G C   1 
ATOM   4662 O O   . ASP   C 3 36  ? 98.361  136.408 146.844 1.00 114.32 ? 36  ASP   G O   1 
ATOM   4663 C CB  . ASP   C 3 36  ? 98.166  135.292 149.968 1.00 114.32 ? 36  ASP   G CB  1 
ATOM   4664 C CG  . ASP   C 3 36  ? 98.332  135.986 151.303 1.00 114.32 ? 36  ASP   G CG  1 
ATOM   4665 O OD1 . ASP   C 3 36  ? 97.658  137.013 151.530 1.00 114.32 ? 36  ASP   G OD1 1 
ATOM   4666 O OD2 . ASP   C 3 36  ? 99.136  135.503 152.128 1.00 114.32 ? 36  ASP   G OD2 1 
ATOM   4667 N N   . LEU   C 3 37  ? 97.108  134.555 147.106 1.00 109.20 ? 37  LEU   G N   1 
ATOM   4668 C CA  . LEU   C 3 37  ? 97.348  134.131 145.729 1.00 109.20 ? 37  LEU   G CA  1 
ATOM   4669 C C   . LEU   C 3 37  ? 96.716  135.100 144.735 1.00 109.20 ? 37  LEU   G C   1 
ATOM   4670 O O   . LEU   C 3 37  ? 97.310  135.411 143.694 1.00 109.20 ? 37  LEU   G O   1 
ATOM   4671 C CB  . LEU   C 3 37  ? 96.824  132.712 145.512 1.00 109.20 ? 37  LEU   G CB  1 
ATOM   4672 C CG  . LEU   C 3 37  ? 97.877  131.606 145.618 1.00 109.20 ? 37  LEU   G CG  1 
ATOM   4673 C CD1 . LEU   C 3 37  ? 98.341  131.432 147.055 1.00 109.20 ? 37  LEU   G CD1 1 
ATOM   4674 C CD2 . LEU   C 3 37  ? 97.342  130.299 145.060 1.00 109.20 ? 37  LEU   G CD2 1 
ATOM   4675 N N   . MET   C 3 38  ? 95.511  135.587 145.042 1.00 114.92 ? 38  MET   G N   1 
ATOM   4676 C CA  . MET   C 3 38  ? 94.873  136.604 144.211 1.00 114.92 ? 38  MET   G CA  1 
ATOM   4677 C C   . MET   C 3 38  ? 95.741  137.850 144.100 1.00 114.92 ? 38  MET   G C   1 
ATOM   4678 O O   . MET   C 3 38  ? 95.932  138.394 143.006 1.00 114.92 ? 38  MET   G O   1 
ATOM   4679 C CB  . MET   C 3 38  ? 93.507  136.959 144.797 1.00 114.92 ? 38  MET   G CB  1 
ATOM   4680 C CG  . MET   C 3 38  ? 92.710  137.958 143.982 1.00 114.92 ? 38  MET   G CG  1 
ATOM   4681 S SD  . MET   C 3 38  ? 91.082  138.250 144.697 1.00 114.92 ? 38  MET   G SD  1 
ATOM   4682 C CE  . MET   C 3 38  ? 90.457  139.521 143.605 1.00 114.92 ? 38  MET   G CE  1 
ATOM   4683 N N   . ALA   C 3 39  ? 96.267  138.322 145.232 1.00 112.57 ? 39  ALA   G N   1 
ATOM   4684 C CA  . ALA   C 3 39  ? 97.099  139.519 145.226 1.00 112.57 ? 39  ALA   G CA  1 
ATOM   4685 C C   . ALA   C 3 39  ? 98.372  139.300 144.424 1.00 112.57 ? 39  ALA   G C   1 
ATOM   4686 O O   . ALA   C 3 39  ? 98.800  140.184 143.674 1.00 112.57 ? 39  ALA   G O   1 
ATOM   4687 C CB  . ALA   C 3 39  ? 97.430  139.936 146.658 1.00 112.57 ? 39  ALA   G CB  1 
ATOM   4688 N N   . TYR   C 3 40  ? 98.995  138.128 144.569 1.00 105.54 ? 40  TYR   G N   1 
ATOM   4689 C CA  . TYR   C 3 40  ? 100.205 137.843 143.805 1.00 105.54 ? 40  TYR   G CA  1 
ATOM   4690 C C   . TYR   C 3 40  ? 99.923  137.827 142.309 1.00 105.54 ? 40  TYR   G C   1 
ATOM   4691 O O   . TYR   C 3 40  ? 100.666 138.427 141.520 1.00 105.54 ? 40  TYR   G O   1 
ATOM   4692 C CB  . TYR   C 3 40  ? 100.804 136.510 144.249 1.00 105.54 ? 40  TYR   G CB  1 
ATOM   4693 C CG  . TYR   C 3 40  ? 102.258 136.346 143.879 1.00 105.54 ? 40  TYR   G CG  1 
ATOM   4694 C CD1 . TYR   C 3 40  ? 103.253 136.993 144.598 1.00 105.54 ? 40  TYR   G CD1 1 
ATOM   4695 C CD2 . TYR   C 3 40  ? 102.636 135.551 142.808 1.00 105.54 ? 40  TYR   G CD2 1 
ATOM   4696 C CE1 . TYR   C 3 40  ? 104.583 136.848 144.265 1.00 105.54 ? 40  TYR   G CE1 1 
ATOM   4697 C CE2 . TYR   C 3 40  ? 103.964 135.401 142.466 1.00 105.54 ? 40  TYR   G CE2 1 
ATOM   4698 C CZ  . TYR   C 3 40  ? 104.934 136.052 143.198 1.00 105.54 ? 40  TYR   G CZ  1 
ATOM   4699 O OH  . TYR   C 3 40  ? 106.260 135.907 142.863 1.00 105.54 ? 40  TYR   G OH  1 
ATOM   4700 N N   . CYS   C 3 41  ? 98.842  137.156 141.899 1.00 110.98 ? 41  CYS   G N   1 
ATOM   4701 C CA  . CYS   C 3 41  ? 98.509  137.096 140.480 1.00 110.98 ? 41  CYS   G CA  1 
ATOM   4702 C C   . CYS   C 3 41  ? 98.177  138.477 139.932 1.00 110.98 ? 41  CYS   G C   1 
ATOM   4703 O O   . CYS   C 3 41  ? 98.556  138.811 138.803 1.00 110.98 ? 41  CYS   G O   1 
ATOM   4704 C CB  . CYS   C 3 41  ? 97.346  136.130 140.254 1.00 110.98 ? 41  CYS   G CB  1 
ATOM   4705 S SG  . CYS   C 3 41  ? 97.728  134.405 140.635 1.00 110.98 ? 41  CYS   G SG  1 
ATOM   4706 N N   . GLU   C 3 42  ? 97.468  139.296 140.714 1.00 112.80 ? 42  GLU   G N   1 
ATOM   4707 C CA  . GLU   C 3 42  ? 97.140  140.645 140.265 1.00 112.80 ? 42  GLU   G CA  1 
ATOM   4708 C C   . GLU   C 3 42  ? 98.387  141.515 140.159 1.00 112.80 ? 42  GLU   G C   1 
ATOM   4709 O O   . GLU   C 3 42  ? 98.508  142.324 139.231 1.00 112.80 ? 42  GLU   G O   1 
ATOM   4710 C CB  . GLU   C 3 42  ? 96.120  141.279 141.211 1.00 112.80 ? 42  GLU   G CB  1 
ATOM   4711 C CG  . GLU   C 3 42  ? 94.672  140.825 141.007 1.00 112.80 ? 42  GLU   G CG  1 
ATOM   4712 C CD  . GLU   C 3 42  ? 94.305  140.547 139.555 1.00 112.80 ? 42  GLU   G CD  1 
ATOM   4713 O OE1 . GLU   C 3 42  ? 93.590  139.553 139.309 1.00 112.80 ? 42  GLU   G OE1 1 
ATOM   4714 O OE2 . GLU   C 3 42  ? 94.681  141.340 138.664 1.00 112.80 ? 42  GLU   G OE2 1 
ATOM   4715 N N   . ALA   C 3 43  ? 99.317  141.374 141.106 1.00 111.68 ? 43  ALA   G N   1 
ATOM   4716 C CA  . ALA   C 3 43  ? 100.552 142.147 141.051 1.00 111.68 ? 43  ALA   G CA  1 
ATOM   4717 C C   . ALA   C 3 43  ? 101.390 141.761 139.840 1.00 111.68 ? 43  ALA   G C   1 
ATOM   4718 O O   . ALA   C 3 43  ? 101.959 142.629 139.168 1.00 111.68 ? 43  ALA   G O   1 
ATOM   4719 C CB  . ALA   C 3 43  ? 101.350 141.953 142.340 1.00 111.68 ? 43  ALA   G CB  1 
ATOM   4720 N N   . HIS   C 3 44  ? 101.477 140.464 139.542 1.00 109.11 ? 44  HIS   G N   1 
ATOM   4721 C CA  . HIS   C 3 44  ? 102.232 139.990 138.388 1.00 109.11 ? 44  HIS   G CA  1 
ATOM   4722 C C   . HIS   C 3 44  ? 101.365 139.827 137.146 1.00 109.11 ? 44  HIS   G C   1 
ATOM   4723 O O   . HIS   C 3 44  ? 101.702 139.032 136.259 1.00 109.11 ? 44  HIS   G O   1 
ATOM   4724 C CB  . HIS   C 3 44  ? 102.937 138.676 138.726 1.00 109.11 ? 44  HIS   G CB  1 
ATOM   4725 C CG  . HIS   C 3 44  ? 104.067 138.830 139.695 1.00 109.11 ? 44  HIS   G CG  1 
ATOM   4726 N ND1 . HIS   C 3 44  ? 103.968 139.588 140.843 1.00 109.11 ? 44  HIS   G ND1 1 
ATOM   4727 C CD2 . HIS   C 3 44  ? 105.323 138.324 139.687 1.00 109.11 ? 44  HIS   G CD2 1 
ATOM   4728 C CE1 . HIS   C 3 44  ? 105.113 139.541 141.500 1.00 109.11 ? 44  HIS   G CE1 1 
ATOM   4729 N NE2 . HIS   C 3 44  ? 105.952 138.781 140.820 1.00 109.11 ? 44  HIS   G NE2 1 
ATOM   4730 N N   . ALA   C 3 45  ? 100.257 140.565 137.055 1.00 109.89 ? 45  ALA   G N   1 
ATOM   4731 C CA  . ALA   C 3 45  ? 99.336  140.393 135.935 1.00 109.89 ? 45  ALA   G CA  1 
ATOM   4732 C C   . ALA   C 3 45  ? 99.966  140.836 134.620 1.00 109.89 ? 45  ALA   G C   1 
ATOM   4733 O O   . ALA   C 3 45  ? 99.883  140.126 133.611 1.00 109.89 ? 45  ALA   G O   1 
ATOM   4734 C CB  . ALA   C 3 45  ? 98.041  141.162 136.199 1.00 109.89 ? 45  ALA   G CB  1 
ATOM   4735 N N   . LYS   C 3 46  ? 100.598 142.006 134.609 1.00 107.69 ? 46  LYS   G N   1 
ATOM   4736 C CA  . LYS   C 3 46  ? 101.176 142.559 133.392 1.00 107.69 ? 46  LYS   G CA  1 
ATOM   4737 C C   . LYS   C 3 46  ? 102.635 142.174 133.195 1.00 107.69 ? 46  LYS   G C   1 
ATOM   4738 O O   . LYS   C 3 46  ? 103.225 142.543 132.175 1.00 107.69 ? 46  LYS   G O   1 
ATOM   4739 C CB  . LYS   C 3 46  ? 101.044 144.086 133.393 1.00 107.69 ? 46  LYS   G CB  1 
ATOM   4740 C CG  . LYS   C 3 46  ? 101.609 144.755 134.634 1.00 107.69 ? 46  LYS   G CG  1 
ATOM   4741 C CD  . LYS   C 3 46  ? 101.172 146.207 134.724 1.00 107.69 ? 46  LYS   G CD  1 
ATOM   4742 C CE  . LYS   C 3 46  ? 99.879  146.345 135.509 1.00 107.69 ? 46  LYS   G CE  1 
ATOM   4743 N NZ  . LYS   C 3 46  ? 99.964  145.681 136.838 1.00 107.69 ? 46  LYS   G NZ  1 
ATOM   4744 N N   . GLU   C 3 47  ? 103.228 141.445 134.137 1.00 107.54 ? 47  GLU   G N   1 
ATOM   4745 C CA  . GLU   C 3 47  ? 104.621 141.035 134.052 1.00 107.54 ? 47  GLU   G CA  1 
ATOM   4746 C C   . GLU   C 3 47  ? 104.780 139.670 133.389 1.00 107.54 ? 47  GLU   G C   1 
ATOM   4747 O O   . GLU   C 3 47  ? 105.901 139.274 133.054 1.00 107.54 ? 47  GLU   G O   1 
ATOM   4748 C CB  . GLU   C 3 47  ? 105.239 141.041 135.456 1.00 107.54 ? 47  GLU   G CB  1 
ATOM   4749 C CG  . GLU   C 3 47  ? 106.712 140.668 135.541 1.00 107.54 ? 47  GLU   G CG  1 
ATOM   4750 C CD  . GLU   C 3 47  ? 107.265 140.803 136.945 1.00 107.54 ? 47  GLU   G CD  1 
ATOM   4751 O OE1 . GLU   C 3 47  ? 106.563 141.368 137.808 1.00 107.54 ? 47  GLU   G OE1 1 
ATOM   4752 O OE2 . GLU   C 3 47  ? 108.402 140.343 137.184 1.00 107.54 ? 47  GLU   G OE2 1 
ATOM   4753 N N   . ASP   C 3 48  ? 103.671 138.955 133.190 1.00 98.64  ? 48  ASP   G N   1 
ATOM   4754 C CA  . ASP   C 3 48  ? 103.749 137.583 132.621 1.00 98.64  ? 48  ASP   G CA  1 
ATOM   4755 C C   . ASP   C 3 48  ? 103.554 137.645 131.105 1.00 98.64  ? 48  ASP   G C   1 
ATOM   4756 O O   . ASP   C 3 48  ? 102.446 138.002 130.667 1.00 98.64  ? 48  ASP   G O   1 
ATOM   4757 C CB  . ASP   C 3 48  ? 102.714 136.665 133.271 1.00 98.64  ? 48  ASP   G CB  1 
ATOM   4758 C CG  . ASP   C 3 48  ? 102.843 135.202 132.887 1.00 98.64  ? 48  ASP   G CG  1 
ATOM   4759 O OD1 . ASP   C 3 48  ? 103.773 134.868 132.127 1.00 98.64  ? 48  ASP   G OD1 1 
ATOM   4760 O OD2 . ASP   C 3 48  ? 102.007 134.407 133.353 1.00 98.64  ? 48  ASP   G OD2 1 
ATOM   4761 N N   . PRO   C 3 49  ? 104.569 137.305 130.284 1.00 95.21  ? 49  PRO   G N   1 
ATOM   4762 C CA  . PRO   C 3 49  ? 104.396 137.290 128.823 1.00 95.21  ? 49  PRO   G CA  1 
ATOM   4763 C C   . PRO   C 3 49  ? 103.294 136.361 128.348 1.00 95.21  ? 49  PRO   G C   1 
ATOM   4764 O O   . PRO   C 3 49  ? 102.630 136.662 127.349 1.00 95.21  ? 49  PRO   G O   1 
ATOM   4765 C CB  . PRO   C 3 49  ? 105.772 136.836 128.318 1.00 95.21  ? 49  PRO   G CB  1 
ATOM   4766 C CG  . PRO   C 3 49  ? 106.717 137.210 129.413 1.00 95.21  ? 49  PRO   G CG  1 
ATOM   4767 C CD  . PRO   C 3 49  ? 105.952 136.997 130.682 1.00 95.21  ? 49  PRO   G CD  1 
ATOM   4768 N N   . LEU   C 3 50  ? 103.084 135.230 129.025 1.00 93.72  ? 50  LEU   G N   1 
ATOM   4769 C CA  . LEU   C 3 50  ? 102.062 134.290 128.578 1.00 93.72  ? 50  LEU   G CA  1 
ATOM   4770 C C   . LEU   C 3 50  ? 100.661 134.799 128.895 1.00 93.72  ? 50  LEU   G C   1 
ATOM   4771 O O   . LEU   C 3 50  ? 99.753  134.692 128.062 1.00 93.72  ? 50  LEU   G O   1 
ATOM   4772 C CB  . LEU   C 3 50  ? 102.297 132.921 129.213 1.00 93.72  ? 50  LEU   G CB  1 
ATOM   4773 C CG  . LEU   C 3 50  ? 103.615 132.251 128.825 1.00 93.72  ? 50  LEU   G CG  1 
ATOM   4774 C CD1 . LEU   C 3 50  ? 103.793 130.935 129.563 1.00 93.72  ? 50  LEU   G CD1 1 
ATOM   4775 C CD2 . LEU   C 3 50  ? 103.687 132.043 127.323 1.00 93.72  ? 50  LEU   G CD2 1 
ATOM   4776 N N   . LEU   C 3 51  ? 100.463 135.351 130.094 1.00 99.76  ? 51  LEU   G N   1 
ATOM   4777 C CA  . LEU   C 3 51  ? 99.158  135.894 130.454 1.00 99.76  ? 51  LEU   G CA  1 
ATOM   4778 C C   . LEU   C 3 51  ? 98.809  137.096 129.585 1.00 99.76  ? 51  LEU   G C   1 
ATOM   4779 O O   . LEU   C 3 51  ? 97.703  137.182 129.039 1.00 99.76  ? 51  LEU   G O   1 
ATOM   4780 C CB  . LEU   C 3 51  ? 99.143  136.273 131.936 1.00 99.76  ? 51  LEU   G CB  1 
ATOM   4781 C CG  . LEU   C 3 51  ? 97.920  137.015 132.479 1.00 99.76  ? 51  LEU   G CG  1 
ATOM   4782 C CD1 . LEU   C 3 51  ? 96.629  136.328 132.062 1.00 99.76  ? 51  LEU   G CD1 1 
ATOM   4783 C CD2 . LEU   C 3 51  ? 97.999  137.139 133.992 1.00 99.76  ? 51  LEU   G CD2 1 
ATOM   4784 N N   . THR   C 3 52  ? 99.741  138.034 129.446 1.00 106.57 ? 52  THR   G N   1 
ATOM   4785 C CA  . THR   C 3 52  ? 99.561  139.191 128.577 1.00 106.57 ? 52  THR   G CA  1 
ATOM   4786 C C   . THR   C 3 52  ? 100.511 139.070 127.396 1.00 106.57 ? 52  THR   G C   1 
ATOM   4787 O O   . THR   C 3 52  ? 101.725 139.269 127.566 1.00 106.57 ? 52  THR   G O   1 
ATOM   4788 C CB  . THR   C 3 52  ? 99.821  140.491 129.340 1.00 106.57 ? 52  THR   G CB  1 
ATOM   4789 O OG1 . THR   C 3 52  ? 99.191  140.427 130.626 1.00 106.57 ? 52  THR   G OG1 1 
ATOM   4790 C CG2 . THR   C 3 52  ? 99.267  141.679 128.569 1.00 106.57 ? 52  THR   G CG2 1 
ATOM   4791 N N   . PRO   C 3 53  ? 100.022 138.746 126.199 1.00 105.71 ? 53  PRO   G N   1 
ATOM   4792 C CA  . PRO   C 3 53  ? 100.929 138.504 125.069 1.00 105.71 ? 53  PRO   G CA  1 
ATOM   4793 C C   . PRO   C 3 53  ? 101.794 139.718 124.763 1.00 105.71 ? 53  PRO   G C   1 
ATOM   4794 O O   . PRO   C 3 53  ? 101.353 140.864 124.860 1.00 105.71 ? 53  PRO   G O   1 
ATOM   4795 C CB  . PRO   C 3 53  ? 99.975  138.186 123.912 1.00 105.71 ? 53  PRO   G CB  1 
ATOM   4796 C CG  . PRO   C 3 53  ? 98.732  137.693 124.577 1.00 105.71 ? 53  PRO   G CG  1 
ATOM   4797 C CD  . PRO   C 3 53  ? 98.617  138.484 125.847 1.00 105.71 ? 53  PRO   G CD  1 
ATOM   4798 N N   . VAL   C 3 54  ? 103.040 139.446 124.390 1.00 107.35 ? 54  VAL   G N   1 
ATOM   4799 C CA  . VAL   C 3 54  ? 104.045 140.479 124.155 1.00 107.35 ? 54  VAL   G CA  1 
ATOM   4800 C C   . VAL   C 3 54  ? 104.073 140.803 122.664 1.00 107.35 ? 54  VAL   G C   1 
ATOM   4801 O O   . VAL   C 3 54  ? 103.822 139.915 121.835 1.00 107.35 ? 54  VAL   G O   1 
ATOM   4802 C CB  . VAL   C 3 54  ? 105.420 140.022 124.678 1.00 107.35 ? 54  VAL   G CB  1 
ATOM   4803 C CG1 . VAL   C 3 54  ? 106.007 138.930 123.794 1.00 107.35 ? 54  VAL   G CG1 1 
ATOM   4804 C CG2 . VAL   C 3 54  ? 106.384 141.191 124.818 1.00 107.35 ? 54  VAL   G CG2 1 
ATOM   4805 N N   . PRO   C 3 55  ? 104.329 142.052 122.273 1.00 110.63 ? 55  PRO   G N   1 
ATOM   4806 C CA  . PRO   C 3 55  ? 104.477 142.358 120.846 1.00 110.63 ? 55  PRO   G CA  1 
ATOM   4807 C C   . PRO   C 3 55  ? 105.681 141.654 120.241 1.00 110.63 ? 55  PRO   G C   1 
ATOM   4808 O O   . PRO   C 3 55  ? 106.670 141.364 120.919 1.00 110.63 ? 55  PRO   G O   1 
ATOM   4809 C CB  . PRO   C 3 55  ? 104.653 143.883 120.822 1.00 110.63 ? 55  PRO   G CB  1 
ATOM   4810 C CG  . PRO   C 3 55  ? 105.006 144.262 122.229 1.00 110.63 ? 55  PRO   G CG  1 
ATOM   4811 C CD  . PRO   C 3 55  ? 104.283 143.277 123.087 1.00 110.63 ? 55  PRO   G CD  1 
ATOM   4812 N N   . ALA   C 3 56  ? 105.579 141.378 118.937 1.00 107.41 ? 56  ALA   G N   1 
ATOM   4813 C CA  . ALA   C 3 56  ? 106.606 140.596 118.254 1.00 107.41 ? 56  ALA   G CA  1 
ATOM   4814 C C   . ALA   C 3 56  ? 107.962 141.288 118.273 1.00 107.41 ? 56  ALA   G C   1 
ATOM   4815 O O   . ALA   C 3 56  ? 108.999 140.614 118.259 1.00 107.41 ? 56  ALA   G O   1 
ATOM   4816 C CB  . ALA   C 3 56  ? 106.178 140.311 116.815 1.00 107.41 ? 56  ALA   G CB  1 
ATOM   4817 N N   . SER   C 3 57  ? 107.981 142.622 118.292 1.00 109.40 ? 57  SER   G N   1 
ATOM   4818 C CA  . SER   C 3 57  ? 109.250 143.340 118.370 1.00 109.40 ? 57  SER   G CA  1 
ATOM   4819 C C   . SER   C 3 57  ? 109.970 143.031 119.677 1.00 109.40 ? 57  SER   G C   1 
ATOM   4820 O O   . SER   C 3 57  ? 111.177 142.766 119.689 1.00 109.40 ? 57  SER   G O   1 
ATOM   4821 C CB  . SER   C 3 57  ? 109.012 144.843 118.224 1.00 109.40 ? 57  SER   G CB  1 
ATOM   4822 O OG  . SER   C 3 57  ? 108.283 145.351 119.327 1.00 109.40 ? 57  SER   G OG  1 
ATOM   4823 N N   . GLU   C 3 58  ? 109.238 143.060 120.791 1.00 108.60 ? 58  GLU   G N   1 
ATOM   4824 C CA  . GLU   C 3 58  ? 109.814 142.681 122.075 1.00 108.60 ? 58  GLU   G CA  1 
ATOM   4825 C C   . GLU   C 3 58  ? 109.952 141.171 122.211 1.00 108.60 ? 58  GLU   G C   1 
ATOM   4826 O O   . GLU   C 3 58  ? 110.769 140.696 123.009 1.00 108.60 ? 58  GLU   G O   1 
ATOM   4827 C CB  . GLU   C 3 58  ? 108.959 143.234 123.217 1.00 108.60 ? 58  GLU   G CB  1 
ATOM   4828 C CG  . GLU   C 3 58  ? 109.488 144.520 123.826 1.00 108.60 ? 58  GLU   G CG  1 
ATOM   4829 C CD  . GLU   C 3 58  ? 110.814 144.327 124.533 1.00 108.60 ? 58  GLU   G CD  1 
ATOM   4830 O OE1 . GLU   C 3 58  ? 110.808 143.861 125.691 1.00 108.60 ? 58  GLU   G OE1 1 
ATOM   4831 O OE2 . GLU   C 3 58  ? 111.862 144.642 123.931 1.00 108.60 ? 58  GLU   G OE2 1 
ATOM   4832 N N   . ASN   C 3 59  ? 109.171 140.410 121.449 1.00 101.98 ? 59  ASN   G N   1 
ATOM   4833 C CA  . ASN   C 3 59  ? 109.153 138.956 121.537 1.00 101.98 ? 59  ASN   G CA  1 
ATOM   4834 C C   . ASN   C 3 59  ? 110.461 138.424 120.961 1.00 101.98 ? 59  ASN   G C   1 
ATOM   4835 O O   . ASN   C 3 59  ? 110.762 138.656 119.783 1.00 101.98 ? 59  ASN   G O   1 
ATOM   4836 C CB  . ASN   C 3 59  ? 107.930 138.410 120.788 1.00 101.98 ? 59  ASN   G CB  1 
ATOM   4837 C CG  . ASN   C 3 59  ? 107.865 136.888 120.749 1.00 101.98 ? 59  ASN   G CG  1 
ATOM   4838 O OD1 . ASN   C 3 59  ? 108.878 136.195 120.712 1.00 101.98 ? 59  ASN   G OD1 1 
ATOM   4839 N ND2 . ASN   C 3 59  ? 106.645 136.364 120.745 1.00 101.98 ? 59  ASN   G ND2 1 
ATOM   4840 N N   . PRO   C 3 60  ? 111.262 137.706 121.753 1.00 91.42  ? 60  PRO   G N   1 
ATOM   4841 C CA  . PRO   C 3 60  ? 112.519 137.155 121.230 1.00 91.42  ? 60  PRO   G CA  1 
ATOM   4842 C C   . PRO   C 3 60  ? 112.352 135.853 120.468 1.00 91.42  ? 60  PRO   G C   1 
ATOM   4843 O O   . PRO   C 3 60  ? 113.332 135.369 119.885 1.00 91.42  ? 60  PRO   G O   1 
ATOM   4844 C CB  . PRO   C 3 60  ? 113.352 136.941 122.497 1.00 91.42  ? 60  PRO   G CB  1 
ATOM   4845 C CG  . PRO   C 3 60  ? 112.338 136.654 123.544 1.00 91.42  ? 60  PRO   G CG  1 
ATOM   4846 C CD  . PRO   C 3 60  ? 111.114 137.466 123.198 1.00 91.42  ? 60  PRO   G CD  1 
ATOM   4847 N N   . PHE   C 3 61  ? 111.156 135.274 120.453 1.00 86.20  ? 61  PHE   G N   1 
ATOM   4848 C CA  . PHE   C 3 61  ? 110.889 134.006 119.784 1.00 86.20  ? 61  PHE   G CA  1 
ATOM   4849 C C   . PHE   C 3 61  ? 110.026 134.206 118.542 1.00 86.20  ? 61  PHE   G C   1 
ATOM   4850 O O   . PHE   C 3 61  ? 109.121 133.420 118.263 1.00 86.20  ? 61  PHE   G O   1 
ATOM   4851 C CB  . PHE   C 3 61  ? 110.227 133.020 120.742 1.00 86.20  ? 61  PHE   G CB  1 
ATOM   4852 C CG  . PHE   C 3 61  ? 111.146 132.507 121.810 1.00 86.20  ? 61  PHE   G CG  1 
ATOM   4853 C CD1 . PHE   C 3 61  ? 112.044 131.492 121.537 1.00 86.20  ? 61  PHE   G CD1 1 
ATOM   4854 C CD2 . PHE   C 3 61  ? 111.119 133.046 123.083 1.00 86.20  ? 61  PHE   G CD2 1 
ATOM   4855 C CE1 . PHE   C 3 61  ? 112.893 131.021 122.515 1.00 86.20  ? 61  PHE   G CE1 1 
ATOM   4856 C CE2 . PHE   C 3 61  ? 111.967 132.578 124.066 1.00 86.20  ? 61  PHE   G CE2 1 
ATOM   4857 C CZ  . PHE   C 3 61  ? 112.855 131.564 123.780 1.00 86.20  ? 61  PHE   G CZ  1 
ATOM   4858 N N   . ARG   C 3 62  ? 110.292 135.273 117.794 1.00 92.41  ? 62  ARG   G N   1 
ATOM   4859 C CA  . ARG   C 3 62  ? 109.556 135.563 116.569 1.00 92.41  ? 62  ARG   G CA  1 
ATOM   4860 C C   . ARG   C 3 62  ? 109.765 134.408 115.593 1.00 92.41  ? 62  ARG   G C   1 
ATOM   4861 O O   . ARG   C 3 62  ? 108.805 133.845 115.069 1.00 92.41  ? 62  ARG   G O   1 
ATOM   4862 C CB  . ARG   C 3 62  ? 110.018 136.907 115.977 1.00 92.41  ? 62  ARG   G CB  1 
ATOM   4863 C CG  . ARG   C 3 62  ? 109.278 137.435 114.728 1.00 92.41  ? 62  ARG   G CG  1 
ATOM   4864 C CD  . ARG   C 3 62  ? 109.521 136.638 113.450 1.00 92.41  ? 62  ARG   G CD  1 
ATOM   4865 N NE  . ARG   C 3 62  ? 110.931 136.603 113.083 1.00 92.41  ? 62  ARG   G NE  1 
ATOM   4866 C CZ  . ARG   C 3 62  ? 111.436 135.837 112.126 1.00 92.41  ? 62  ARG   G CZ  1 
ATOM   4867 N NH1 . ARG   C 3 62  ? 110.673 135.021 111.418 1.00 92.41  ? 62  ARG   G NH1 1 
ATOM   4868 N NH2 . ARG   C 3 62  ? 112.741 135.890 111.874 1.00 92.41  ? 62  ARG   G NH2 1 
ATOM   4869 N N   . GLN   D 4 2   ? 93.105  111.473 152.033 1.00 107.50 ? 1   GLN   N N   1 
ATOM   4870 C CA  . GLN   D 4 2   ? 94.162  110.469 152.013 1.00 107.50 ? 1   GLN   N CA  1 
ATOM   4871 C C   . GLN   D 4 2   ? 93.632  109.116 151.551 1.00 107.50 ? 1   GLN   N C   1 
ATOM   4872 O O   . GLN   D 4 2   ? 92.547  108.697 151.951 1.00 107.50 ? 1   GLN   N O   1 
ATOM   4873 C CB  . GLN   D 4 2   ? 94.801  110.336 153.397 1.00 107.50 ? 1   GLN   N CB  1 
ATOM   4874 C CG  . GLN   D 4 2   ? 95.747  109.155 153.524 1.00 107.50 ? 1   GLN   N CG  1 
ATOM   4875 C CD  . GLN   D 4 2   ? 96.378  109.052 154.896 1.00 107.50 ? 1   GLN   N CD  1 
ATOM   4876 O OE1 . GLN   D 4 2   ? 96.194  109.924 155.743 1.00 107.50 ? 1   GLN   N OE1 1 
ATOM   4877 N NE2 . GLN   D 4 2   ? 97.126  107.979 155.122 1.00 107.50 ? 1   GLN   N NE2 1 
ATOM   4878 N N   . VAL   D 4 3   ? 94.406  108.432 150.710 1.00 105.35 ? 2   VAL   N N   1 
ATOM   4879 C CA  . VAL   D 4 3   ? 94.040  107.103 150.224 1.00 105.35 ? 2   VAL   N CA  1 
ATOM   4880 C C   . VAL   D 4 3   ? 94.277  106.127 151.372 1.00 105.35 ? 2   VAL   N C   1 
ATOM   4881 O O   . VAL   D 4 3   ? 95.408  105.714 151.630 1.00 105.35 ? 2   VAL   N O   1 
ATOM   4882 C CB  . VAL   D 4 3   ? 94.832  106.712 148.975 1.00 105.35 ? 2   VAL   N CB  1 
ATOM   4883 C CG1 . VAL   D 4 3   ? 94.501  105.288 148.562 1.00 105.35 ? 2   VAL   N CG1 1 
ATOM   4884 C CG2 . VAL   D 4 3   ? 94.543  107.679 147.840 1.00 105.35 ? 2   VAL   N CG2 1 
ATOM   4885 N N   . GLN   D 4 4   ? 93.206  105.756 152.066 1.00 110.47 ? 3   GLN   N N   1 
ATOM   4886 C CA  . GLN   D 4 4   ? 93.278  104.886 153.230 1.00 110.47 ? 3   GLN   N CA  1 
ATOM   4887 C C   . GLN   D 4 4   ? 92.352  103.695 153.037 1.00 110.47 ? 3   GLN   N C   1 
ATOM   4888 O O   . GLN   D 4 4   ? 91.234  103.840 152.533 1.00 110.47 ? 3   GLN   N O   1 
ATOM   4889 C CB  . GLN   D 4 4   ? 92.902  105.648 154.506 1.00 110.47 ? 3   GLN   N CB  1 
ATOM   4890 C CG  . GLN   D 4 4   ? 92.789  104.782 155.746 1.00 110.47 ? 3   GLN   N CG  1 
ATOM   4891 C CD  . GLN   D 4 4   ? 91.717  105.270 156.697 1.00 110.47 ? 3   GLN   N CD  1 
ATOM   4892 O OE1 . GLN   D 4 4   ? 91.557  106.472 156.905 1.00 110.47 ? 3   GLN   N OE1 1 
ATOM   4893 N NE2 . GLN   D 4 4   ? 90.976  104.337 157.284 1.00 110.47 ? 3   GLN   N NE2 1 
ATOM   4894 N N   . LEU   D 4 5   ? 92.826  102.516 153.436 1.00 109.37 ? 4   LEU   N N   1 
ATOM   4895 C CA  . LEU   D 4 5   ? 92.064  101.277 153.322 1.00 109.37 ? 4   LEU   N CA  1 
ATOM   4896 C C   . LEU   D 4 5   ? 92.065  100.595 154.683 1.00 109.37 ? 4   LEU   N C   1 
ATOM   4897 O O   . LEU   D 4 5   ? 93.077  100.014 155.087 1.00 109.37 ? 4   LEU   N O   1 
ATOM   4898 C CB  . LEU   D 4 5   ? 92.661  100.362 152.254 1.00 109.37 ? 4   LEU   N CB  1 
ATOM   4899 C CG  . LEU   D 4 5   ? 92.597  100.861 150.811 1.00 109.37 ? 4   LEU   N CG  1 
ATOM   4900 C CD1 . LEU   D 4 5   ? 93.349  99.920  149.892 1.00 109.37 ? 4   LEU   N CD1 1 
ATOM   4901 C CD2 . LEU   D 4 5   ? 91.159  101.005 150.362 1.00 109.37 ? 4   LEU   N CD2 1 
ATOM   4902 N N   . GLN   D 4 6   ? 90.940  100.666 155.388 1.00 116.18 ? 5   GLN   N N   1 
ATOM   4903 C CA  . GLN   D 4 6   ? 90.796  100.041 156.697 1.00 116.18 ? 5   GLN   N CA  1 
ATOM   4904 C C   . GLN   D 4 6   ? 89.959  98.778  156.550 1.00 116.18 ? 5   GLN   N C   1 
ATOM   4905 O O   . GLN   D 4 6   ? 88.838  98.828  156.033 1.00 116.18 ? 5   GLN   N O   1 
ATOM   4906 C CB  . GLN   D 4 6   ? 90.158  101.006 157.697 1.00 116.18 ? 5   GLN   N CB  1 
ATOM   4907 C CG  . GLN   D 4 6   ? 88.921  101.723 157.179 1.00 116.18 ? 5   GLN   N CG  1 
ATOM   4908 C CD  . GLN   D 4 6   ? 88.307  102.645 158.214 1.00 116.18 ? 5   GLN   N CD  1 
ATOM   4909 O OE1 . GLN   D 4 6   ? 88.755  102.696 159.360 1.00 116.18 ? 5   GLN   N OE1 1 
ATOM   4910 N NE2 . GLN   D 4 6   ? 87.276  103.379 157.815 1.00 116.18 ? 5   GLN   N NE2 1 
ATOM   4911 N N   . GLU   D 4 7   ? 90.499  97.653  157.005 1.00 117.02 ? 6   GLU   N N   1 
ATOM   4912 C CA  . GLU   D 4 7   ? 89.846  96.365  156.836 1.00 117.02 ? 6   GLU   N CA  1 
ATOM   4913 C C   . GLU   D 4 7   ? 89.051  95.991  158.085 1.00 117.02 ? 6   GLU   N C   1 
ATOM   4914 O O   . GLU   D 4 7   ? 89.330  96.453  159.194 1.00 117.02 ? 6   GLU   N O   1 
ATOM   4915 C CB  . GLU   D 4 7   ? 90.873  95.276  156.522 1.00 117.02 ? 6   GLU   N CB  1 
ATOM   4916 C CG  . GLU   D 4 7   ? 91.447  95.335  155.116 1.00 117.02 ? 6   GLU   N CG  1 
ATOM   4917 C CD  . GLU   D 4 7   ? 92.417  96.486  154.931 1.00 117.02 ? 6   GLU   N CD  1 
ATOM   4918 O OE1 . GLU   D 4 7   ? 93.463  96.498  155.613 1.00 117.02 ? 6   GLU   N OE1 1 
ATOM   4919 O OE2 . GLU   D 4 7   ? 92.132  97.382  154.110 1.00 117.02 ? 6   GLU   N OE2 1 
ATOM   4920 N N   . SER   D 4 8   ? 88.048  95.136  157.887 1.00 120.66 ? 7   SER   N N   1 
ATOM   4921 C CA  . SER   D 4 8   ? 87.180  94.689  158.966 1.00 120.66 ? 7   SER   N CA  1 
ATOM   4922 C C   . SER   D 4 8   ? 86.754  93.251  158.705 1.00 120.66 ? 7   SER   N C   1 
ATOM   4923 O O   . SER   D 4 8   ? 86.767  92.772  157.569 1.00 120.66 ? 7   SER   N O   1 
ATOM   4924 C CB  . SER   D 4 8   ? 85.952  95.596  159.110 1.00 120.66 ? 7   SER   N CB  1 
ATOM   4925 O OG  . SER   D 4 8   ? 85.347  95.835  157.852 1.00 120.66 ? 7   SER   N OG  1 
ATOM   4926 N N   . GLY   D 4 9   ? 86.361  92.569  159.774 1.00 122.48 ? 8   GLY   N N   1 
ATOM   4927 C CA  . GLY   D 4 9   ? 85.965  91.177  159.685 1.00 122.48 ? 8   GLY   N CA  1 
ATOM   4928 C C   . GLY   D 4 9   ? 87.064  90.236  160.139 1.00 122.48 ? 8   GLY   N C   1 
ATOM   4929 O O   . GLY   D 4 9   ? 87.998  90.607  160.856 1.00 122.48 ? 8   GLY   N O   1 
ATOM   4930 N N   . GLY   D 4 10  ? 86.937  88.982  159.711 1.00 124.49 ? 9   GLY   N N   1 
ATOM   4931 C CA  . GLY   D 4 10  ? 87.955  87.992  160.009 1.00 124.49 ? 9   GLY   N CA  1 
ATOM   4932 C C   . GLY   D 4 10  ? 87.929  87.545  161.462 1.00 124.49 ? 9   GLY   N C   1 
ATOM   4933 O O   . GLY   D 4 10  ? 86.891  87.547  162.124 1.00 124.49 ? 9   GLY   N O   1 
ATOM   4934 N N   . GLY   D 4 11  ? 89.101  87.150  161.956 1.00 125.11 ? 10  GLY   N N   1 
ATOM   4935 C CA  . GLY   D 4 11  ? 89.230  86.698  163.327 1.00 125.11 ? 10  GLY   N CA  1 
ATOM   4936 C C   . GLY   D 4 11  ? 89.641  85.245  163.451 1.00 125.11 ? 10  GLY   N C   1 
ATOM   4937 O O   . GLY   D 4 11  ? 90.581  84.798  162.788 1.00 125.11 ? 10  GLY   N O   1 
ATOM   4938 N N   . LEU   D 4 12  ? 88.943  84.499  164.302 1.00 127.90 ? 11  LEU   N N   1 
ATOM   4939 C CA  . LEU   D 4 12  ? 89.229  83.093  164.545 1.00 127.90 ? 11  LEU   N CA  1 
ATOM   4940 C C   . LEU   D 4 12  ? 88.052  82.238  164.097 1.00 127.90 ? 11  LEU   N C   1 
ATOM   4941 O O   . LEU   D 4 12  ? 86.892  82.593  164.328 1.00 127.90 ? 11  LEU   N O   1 
ATOM   4942 C CB  . LEU   D 4 12  ? 89.522  82.840  166.026 1.00 127.90 ? 11  LEU   N CB  1 
ATOM   4943 C CG  . LEU   D 4 12  ? 89.879  81.404  166.418 1.00 127.90 ? 11  LEU   N CG  1 
ATOM   4944 C CD1 . LEU   D 4 12  ? 91.251  81.020  165.888 1.00 127.90 ? 11  LEU   N CD1 1 
ATOM   4945 C CD2 . LEU   D 4 12  ? 89.813  81.228  167.928 1.00 127.90 ? 11  LEU   N CD2 1 
ATOM   4946 N N   . VAL   D 4 13  ? 88.356  81.111  163.453 1.00 129.82 ? 12  VAL   N N   1 
ATOM   4947 C CA  . VAL   D 4 13  ? 87.326  80.198  162.974 1.00 129.82 ? 12  VAL   N CA  1 
ATOM   4948 C C   . VAL   D 4 13  ? 87.957  78.827  162.792 1.00 129.82 ? 12  VAL   N C   1 
ATOM   4949 O O   . VAL   D 4 13  ? 89.139  78.709  162.457 1.00 129.82 ? 12  VAL   N O   1 
ATOM   4950 C CB  . VAL   D 4 13  ? 86.684  80.718  161.662 1.00 129.82 ? 12  VAL   N CB  1 
ATOM   4951 C CG1 . VAL   D 4 13  ? 87.705  80.735  160.539 1.00 129.82 ? 12  VAL   N CG1 1 
ATOM   4952 C CG2 . VAL   D 4 13  ? 85.469  79.883  161.284 1.00 129.82 ? 12  VAL   N CG2 1 
ATOM   4953 N N   . GLN   D 4 14  ? 87.167  77.786  163.032 1.00 134.11 ? 13  GLN   N N   1 
ATOM   4954 C CA  . GLN   D 4 14  ? 87.586  76.425  162.758 1.00 134.11 ? 13  GLN   N CA  1 
ATOM   4955 C C   . GLN   D 4 14  ? 87.578  76.167  161.254 1.00 134.11 ? 13  GLN   N C   1 
ATOM   4956 O O   . GLN   D 4 14  ? 86.919  76.885  160.498 1.00 134.11 ? 13  GLN   N O   1 
ATOM   4957 C CB  . GLN   D 4 14  ? 86.666  75.442  163.476 1.00 134.11 ? 13  GLN   N CB  1 
ATOM   4958 C CG  . GLN   D 4 14  ? 86.689  75.570  164.990 1.00 134.11 ? 13  GLN   N CG  1 
ATOM   4959 C CD  . GLN   D 4 14  ? 88.081  75.393  165.566 1.00 134.11 ? 13  GLN   N CD  1 
ATOM   4960 O OE1 . GLN   D 4 14  ? 88.697  74.337  165.417 1.00 134.11 ? 13  GLN   N OE1 1 
ATOM   4961 N NE2 . GLN   D 4 14  ? 88.584  76.428  166.230 1.00 134.11 ? 13  GLN   N NE2 1 
ATOM   4962 N N   . PRO   D 4 15  ? 88.319  75.159  160.791 1.00 133.51 ? 14  PRO   N N   1 
ATOM   4963 C CA  . PRO   D 4 15  ? 88.340  74.868  159.352 1.00 133.51 ? 14  PRO   N CA  1 
ATOM   4964 C C   . PRO   D 4 15  ? 86.947  74.565  158.822 1.00 133.51 ? 14  PRO   N C   1 
ATOM   4965 O O   . PRO   D 4 15  ? 86.130  73.928  159.489 1.00 133.51 ? 14  PRO   N O   1 
ATOM   4966 C CB  . PRO   D 4 15  ? 89.259  73.647  159.250 1.00 133.51 ? 14  PRO   N CB  1 
ATOM   4967 C CG  . PRO   D 4 15  ? 90.140  73.744  160.444 1.00 133.51 ? 14  PRO   N CG  1 
ATOM   4968 C CD  . PRO   D 4 15  ? 89.289  74.333  161.532 1.00 133.51 ? 14  PRO   N CD  1 
ATOM   4969 N N   . GLY   D 4 16  ? 86.683  75.034  157.603 1.00 128.92 ? 15  GLY   N N   1 
ATOM   4970 C CA  . GLY   D 4 16  ? 85.381  74.905  156.990 1.00 128.92 ? 15  GLY   N CA  1 
ATOM   4971 C C   . GLY   D 4 16  ? 84.422  76.037  157.283 1.00 128.92 ? 15  GLY   N C   1 
ATOM   4972 O O   . GLY   D 4 16  ? 83.324  76.060  156.714 1.00 128.92 ? 15  GLY   N O   1 
ATOM   4973 N N   . GLY   D 4 17  ? 84.800  76.980  158.146 1.00 129.87 ? 16  GLY   N N   1 
ATOM   4974 C CA  . GLY   D 4 17  ? 83.938  78.088  158.488 1.00 129.87 ? 16  GLY   N CA  1 
ATOM   4975 C C   . GLY   D 4 17  ? 83.949  79.180  157.437 1.00 129.87 ? 16  GLY   N C   1 
ATOM   4976 O O   . GLY   D 4 17  ? 84.581  79.079  156.386 1.00 129.87 ? 16  GLY   N O   1 
ATOM   4977 N N   . SER   D 4 18  ? 83.218  80.252  157.736 1.00 127.00 ? 17  SER   N N   1 
ATOM   4978 C CA  . SER   D 4 18  ? 83.100  81.390  156.837 1.00 127.00 ? 17  SER   N CA  1 
ATOM   4979 C C   . SER   D 4 18  ? 83.251  82.690  157.613 1.00 127.00 ? 17  SER   N C   1 
ATOM   4980 O O   . SER   D 4 18  ? 82.682  82.845  158.698 1.00 127.00 ? 17  SER   N O   1 
ATOM   4981 C CB  . SER   D 4 18  ? 81.757  81.378  156.097 1.00 127.00 ? 17  SER   N CB  1 
ATOM   4982 O OG  . SER   D 4 18  ? 81.634  82.505  155.247 1.00 127.00 ? 17  SER   N OG  1 
ATOM   4983 N N   . LEU   D 4 19  ? 84.017  83.624  157.045 1.00 122.53 ? 18  LEU   N N   1 
ATOM   4984 C CA  . LEU   D 4 19  ? 84.203  84.948  157.640 1.00 122.53 ? 18  LEU   N CA  1 
ATOM   4985 C C   . LEU   D 4 19  ? 84.301  85.954  156.496 1.00 122.53 ? 18  LEU   N C   1 
ATOM   4986 O O   . LEU   D 4 19  ? 85.361  86.092  155.882 1.00 122.53 ? 18  LEU   N O   1 
ATOM   4987 C CB  . LEU   D 4 19  ? 85.443  84.997  158.523 1.00 122.53 ? 18  LEU   N CB  1 
ATOM   4988 C CG  . LEU   D 4 19  ? 85.483  84.162  159.802 1.00 122.53 ? 18  LEU   N CG  1 
ATOM   4989 C CD1 . LEU   D 4 19  ? 86.858  84.258  160.442 1.00 122.53 ? 18  LEU   N CD1 1 
ATOM   4990 C CD2 . LEU   D 4 19  ? 84.408  84.620  160.775 1.00 122.53 ? 18  LEU   N CD2 1 
ATOM   4991 N N   . ARG   D 4 20  ? 83.200  86.647  156.220 1.00 112.12 ? 19  ARG   N N   1 
ATOM   4992 C CA  . ARG   D 4 20  ? 83.198  87.661  155.173 1.00 112.12 ? 19  ARG   N CA  1 
ATOM   4993 C C   . ARG   D 4 20  ? 84.117  88.815  155.554 1.00 112.12 ? 19  ARG   N C   1 
ATOM   4994 O O   . ARG   D 4 20  ? 84.038  89.344  156.667 1.00 112.12 ? 19  ARG   N O   1 
ATOM   4995 C CB  . ARG   D 4 20  ? 81.777  88.169  154.937 1.00 112.12 ? 19  ARG   N CB  1 
ATOM   4996 C CG  . ARG   D 4 20  ? 81.640  89.150  153.788 1.00 112.12 ? 19  ARG   N CG  1 
ATOM   4997 C CD  . ARG   D 4 20  ? 80.214  89.662  153.687 1.00 112.12 ? 19  ARG   N CD  1 
ATOM   4998 N NE  . ARG   D 4 20  ? 80.000  90.484  152.503 1.00 112.12 ? 19  ARG   N NE  1 
ATOM   4999 C CZ  . ARG   D 4 20  ? 79.119  90.209  151.552 1.00 112.12 ? 19  ARG   N CZ  1 
ATOM   5000 N NH1 . ARG   D 4 20  ? 78.362  89.126  151.604 1.00 112.12 ? 19  ARG   N NH1 1 
ATOM   5001 N NH2 . ARG   D 4 20  ? 78.996  91.041  150.521 1.00 112.12 ? 19  ARG   N NH2 1 
ATOM   5002 N N   . LEU   D 4 21  ? 84.990  89.207  154.629 1.00 113.11 ? 20  LEU   N N   1 
ATOM   5003 C CA  . LEU   D 4 21  ? 85.919  90.308  154.843 1.00 113.11 ? 20  LEU   N CA  1 
ATOM   5004 C C   . LEU   D 4 21  ? 85.465  91.535  154.067 1.00 113.11 ? 20  LEU   N C   1 
ATOM   5005 O O   . LEU   D 4 21  ? 85.126  91.440  152.882 1.00 113.11 ? 20  LEU   N O   1 
ATOM   5006 C CB  . LEU   D 4 21  ? 87.341  89.926  154.430 1.00 113.11 ? 20  LEU   N CB  1 
ATOM   5007 C CG  . LEU   D 4 21  ? 88.184  89.239  155.504 1.00 113.11 ? 20  LEU   N CG  1 
ATOM   5008 C CD1 . LEU   D 4 21  ? 89.628  89.126  155.056 1.00 113.11 ? 20  LEU   N CD1 1 
ATOM   5009 C CD2 . LEU   D 4 21  ? 88.092  89.991  156.810 1.00 113.11 ? 20  LEU   N CD2 1 
ATOM   5010 N N   . SER   D 4 22  ? 85.463  92.681  154.741 1.00 116.18 ? 21  SER   N N   1 
ATOM   5011 C CA  . SER   D 4 22  ? 85.100  93.955  154.144 1.00 116.18 ? 21  SER   N CA  1 
ATOM   5012 C C   . SER   D 4 22  ? 86.116  95.008  154.562 1.00 116.18 ? 21  SER   N C   1 
ATOM   5013 O O   . SER   D 4 22  ? 86.728  94.919  155.629 1.00 116.18 ? 21  SER   N O   1 
ATOM   5014 C CB  . SER   D 4 22  ? 83.690  94.390  154.563 1.00 116.18 ? 21  SER   N CB  1 
ATOM   5015 O OG  . SER   D 4 22  ? 83.509  94.249  155.962 1.00 116.18 ? 21  SER   N OG  1 
ATOM   5016 N N   . CYS   D 4 23  ? 86.296  96.011  153.707 1.00 115.72 ? 22  CYS   N N   1 
ATOM   5017 C CA  . CYS   D 4 23  ? 87.203  97.108  154.025 1.00 115.72 ? 22  CYS   N CA  1 
ATOM   5018 C C   . CYS   D 4 23  ? 86.643  98.402  153.459 1.00 115.72 ? 22  CYS   N C   1 
ATOM   5019 O O   . CYS   D 4 23  ? 86.250  98.453  152.290 1.00 115.72 ? 22  CYS   N O   1 
ATOM   5020 C CB  . CYS   D 4 23  ? 88.610  96.844  153.485 1.00 115.72 ? 22  CYS   N CB  1 
ATOM   5021 S SG  . CYS   D 4 23  ? 88.770  96.757  151.693 1.00 115.72 ? 22  CYS   N SG  1 
ATOM   5022 N N   . ALA   D 4 24  ? 86.605  99.439  154.291 1.00 115.71 ? 23  ALA   N N   1 
ATOM   5023 C CA  . ALA   D 4 24  ? 86.136  100.747 153.860 1.00 115.71 ? 23  ALA   N CA  1 
ATOM   5024 C C   . ALA   D 4 24  ? 87.240  101.468 153.100 1.00 115.71 ? 23  ALA   N C   1 
ATOM   5025 O O   . ALA   D 4 24  ? 88.399  101.475 153.527 1.00 115.71 ? 23  ALA   N O   1 
ATOM   5026 C CB  . ALA   D 4 24  ? 85.686  101.577 155.061 1.00 115.71 ? 23  ALA   N CB  1 
ATOM   5027 N N   . ALA   D 4 25  ? 86.880  102.073 151.972 1.00 115.76 ? 24  ALA   N N   1 
ATOM   5028 C CA  . ALA   D 4 25  ? 87.825  102.775 151.117 1.00 115.76 ? 24  ALA   N CA  1 
ATOM   5029 C C   . ALA   D 4 25  ? 87.462  104.249 151.060 1.00 115.76 ? 24  ALA   N C   1 
ATOM   5030 O O   . ALA   D 4 25  ? 86.298  104.599 150.835 1.00 115.76 ? 24  ALA   N O   1 
ATOM   5031 C CB  . ALA   D 4 25  ? 87.840  102.180 149.711 1.00 115.76 ? 24  ALA   N CB  1 
ATOM   5032 N N   . SER   D 4 26  ? 88.458  105.108 151.257 1.00 110.99 ? 25  SER   N N   1 
ATOM   5033 C CA  . SER   D 4 26  ? 88.258  106.547 151.225 1.00 110.99 ? 25  SER   N CA  1 
ATOM   5034 C C   . SER   D 4 26  ? 89.453  107.202 150.548 1.00 110.99 ? 25  SER   N C   1 
ATOM   5035 O O   . SER   D 4 26  ? 90.538  106.624 150.460 1.00 110.99 ? 25  SER   N O   1 
ATOM   5036 C CB  . SER   D 4 26  ? 88.061  107.121 152.634 1.00 110.99 ? 25  SER   N CB  1 
ATOM   5037 O OG  . SER   D 4 26  ? 88.001  108.536 152.603 1.00 110.99 ? 25  SER   N OG  1 
ATOM   5038 N N   . GLY   D 4 27  ? 89.237  108.425 150.069 1.00 104.62 ? 26  GLY   N N   1 
ATOM   5039 C CA  . GLY   D 4 27  ? 90.281  109.200 149.437 1.00 104.62 ? 26  GLY   N CA  1 
ATOM   5040 C C   . GLY   D 4 27  ? 90.389  109.049 147.936 1.00 104.62 ? 26  GLY   N C   1 
ATOM   5041 O O   . GLY   D 4 27  ? 91.204  109.748 147.322 1.00 104.62 ? 26  GLY   N O   1 
ATOM   5042 N N   . PHE   D 4 28  ? 89.600  108.169 147.325 1.00 103.84 ? 27  PHE   N N   1 
ATOM   5043 C CA  . PHE   D 4 28  ? 89.668  107.980 145.884 1.00 103.84 ? 27  PHE   N CA  1 
ATOM   5044 C C   . PHE   D 4 28  ? 88.316  107.518 145.365 1.00 103.84 ? 27  PHE   N C   1 
ATOM   5045 O O   . PHE   D 4 28  ? 87.474  107.020 146.116 1.00 103.84 ? 27  PHE   N O   1 
ATOM   5046 C CB  . PHE   D 4 28  ? 90.761  106.975 145.493 1.00 103.84 ? 27  PHE   N CB  1 
ATOM   5047 C CG  . PHE   D 4 28  ? 90.594  105.616 146.110 1.00 103.84 ? 27  PHE   N CG  1 
ATOM   5048 C CD1 . PHE   D 4 28  ? 91.044  105.362 147.393 1.00 103.84 ? 27  PHE   N CD1 1 
ATOM   5049 C CD2 . PHE   D 4 28  ? 90.006  104.587 145.397 1.00 103.84 ? 27  PHE   N CD2 1 
ATOM   5050 C CE1 . PHE   D 4 28  ? 90.898  104.111 147.957 1.00 103.84 ? 27  PHE   N CE1 1 
ATOM   5051 C CE2 . PHE   D 4 28  ? 89.859  103.335 145.957 1.00 103.84 ? 27  PHE   N CE2 1 
ATOM   5052 C CZ  . PHE   D 4 28  ? 90.306  103.097 147.238 1.00 103.84 ? 27  PHE   N CZ  1 
ATOM   5053 N N   . THR   D 4 29  ? 88.120  107.694 144.061 1.00 103.84 ? 28  THR   N N   1 
ATOM   5054 C CA  . THR   D 4 29  ? 86.920  107.209 143.387 1.00 103.84 ? 28  THR   N CA  1 
ATOM   5055 C C   . THR   D 4 29  ? 87.024  105.696 143.267 1.00 103.84 ? 28  THR   N C   1 
ATOM   5056 O O   . THR   D 4 29  ? 87.637  105.174 142.334 1.00 103.84 ? 28  THR   N O   1 
ATOM   5057 C CB  . THR   D 4 29  ? 86.773  107.864 142.019 1.00 103.84 ? 28  THR   N CB  1 
ATOM   5058 O OG1 . THR   D 4 29  ? 86.962  109.279 142.144 1.00 103.84 ? 28  THR   N OG1 1 
ATOM   5059 C CG2 . THR   D 4 29  ? 85.392  107.594 141.444 1.00 103.84 ? 28  THR   N CG2 1 
ATOM   5060 N N   . PHE   D 4 30  ? 86.487  104.982 144.259 1.00 107.27 ? 29  PHE   N N   1 
ATOM   5061 C CA  . PHE   D 4 30  ? 86.610  103.499 144.314 1.00 107.27 ? 29  PHE   N CA  1 
ATOM   5062 C C   . PHE   D 4 30  ? 86.135  102.829 143.022 1.00 107.27 ? 29  PHE   N C   1 
ATOM   5063 O O   . PHE   D 4 30  ? 86.719  101.792 142.648 1.00 107.27 ? 29  PHE   N O   1 
ATOM   5064 C CB  . PHE   D 4 30  ? 85.829  103.006 145.536 1.00 107.27 ? 29  PHE   N CB  1 
ATOM   5065 C CG  . PHE   D 4 30  ? 85.810  101.519 145.778 1.00 107.27 ? 29  PHE   N CG  1 
ATOM   5066 C CD1 . PHE   D 4 30  ? 84.907  100.699 145.122 1.00 107.27 ? 29  PHE   N CD1 1 
ATOM   5067 C CD2 . PHE   D 4 30  ? 86.652  100.947 146.718 1.00 107.27 ? 29  PHE   N CD2 1 
ATOM   5068 C CE1 . PHE   D 4 30  ? 84.880  99.337  145.369 1.00 107.27 ? 29  PHE   N CE1 1 
ATOM   5069 C CE2 . PHE   D 4 30  ? 86.626  99.584  146.962 1.00 107.27 ? 29  PHE   N CE2 1 
ATOM   5070 C CZ  . PHE   D 4 30  ? 85.738  98.781  146.287 1.00 107.27 ? 29  PHE   N CZ  1 
ATOM   5071 N N   . SER   D 4 31  ? 85.127  103.393 142.354 1.00 105.58 ? 30  SER   N N   1 
ATOM   5072 C CA  . SER   D 4 31  ? 84.550  102.735 141.189 1.00 105.58 ? 30  SER   N CA  1 
ATOM   5073 C C   . SER   D 4 31  ? 85.467  102.759 139.973 1.00 105.58 ? 30  SER   N C   1 
ATOM   5074 O O   . SER   D 4 31  ? 85.111  102.182 138.941 1.00 105.58 ? 30  SER   N O   1 
ATOM   5075 C CB  . SER   D 4 31  ? 83.212  103.384 140.829 1.00 105.58 ? 30  SER   N CB  1 
ATOM   5076 O OG  . SER   D 4 31  ? 83.408  104.569 140.077 1.00 105.58 ? 30  SER   N OG  1 
ATOM   5077 N N   . ASN   D 4 32  ? 86.627  103.407 140.063 1.00 100.90 ? 31  ASN   N N   1 
ATOM   5078 C CA  . ASN   D 4 32  ? 87.528  103.553 138.930 1.00 100.90 ? 31  ASN   N CA  1 
ATOM   5079 C C   . ASN   D 4 32  ? 88.813  102.753 139.073 1.00 100.90 ? 31  ASN   N C   1 
ATOM   5080 O O   . ASN   D 4 32  ? 89.650  102.789 138.167 1.00 100.90 ? 31  ASN   N O   1 
ATOM   5081 C CB  . ASN   D 4 32  ? 87.868  105.033 138.724 1.00 100.90 ? 31  ASN   N CB  1 
ATOM   5082 C CG  . ASN   D 4 32  ? 86.848  105.751 137.866 1.00 100.90 ? 31  ASN   N CG  1 
ATOM   5083 O OD1 . ASN   D 4 32  ? 85.905  105.142 137.360 1.00 100.90 ? 31  ASN   N OD1 1 
ATOM   5084 N ND2 . ASN   D 4 32  ? 87.020  107.058 137.712 1.00 100.90 ? 31  ASN   N ND2 1 
ATOM   5085 N N   . TYR   D 4 33  ? 88.994  102.030 140.176 1.00 95.81  ? 32  TYR   N N   1 
ATOM   5086 C CA  . TYR   D 4 33  ? 90.238  101.324 140.457 1.00 95.81  ? 32  TYR   N CA  1 
ATOM   5087 C C   . TYR   D 4 33  ? 89.972  99.830  140.553 1.00 95.81  ? 32  TYR   N C   1 
ATOM   5088 O O   . TYR   D 4 33  ? 89.098  99.398  141.311 1.00 95.81  ? 32  TYR   N O   1 
ATOM   5089 C CB  . TYR   D 4 33  ? 90.883  101.840 141.745 1.00 95.81  ? 32  TYR   N CB  1 
ATOM   5090 C CG  . TYR   D 4 33  ? 91.387  103.260 141.634 1.00 95.81  ? 32  TYR   N CG  1 
ATOM   5091 C CD1 . TYR   D 4 33  ? 90.511  104.334 141.674 1.00 95.81  ? 32  TYR   N CD1 1 
ATOM   5092 C CD2 . TYR   D 4 33  ? 92.739  103.524 141.482 1.00 95.81  ? 32  TYR   N CD2 1 
ATOM   5093 C CE1 . TYR   D 4 33  ? 90.967  105.630 141.567 1.00 95.81  ? 32  TYR   N CE1 1 
ATOM   5094 C CE2 . TYR   D 4 33  ? 93.204  104.818 141.376 1.00 95.81  ? 32  TYR   N CE2 1 
ATOM   5095 C CZ  . TYR   D 4 33  ? 92.314  105.865 141.419 1.00 95.81  ? 32  TYR   N CZ  1 
ATOM   5096 O OH  . TYR   D 4 33  ? 92.772  107.154 141.312 1.00 95.81  ? 32  TYR   N OH  1 
ATOM   5097 N N   . LYS   D 4 34  ? 90.722  99.051  139.779 1.00 90.02  ? 33  LYS   N N   1 
ATOM   5098 C CA  . LYS   D 4 34  ? 90.673  97.602  139.892 1.00 90.02  ? 33  LYS   N CA  1 
ATOM   5099 C C   . LYS   D 4 34  ? 91.139  97.181  141.279 1.00 90.02  ? 33  LYS   N C   1 
ATOM   5100 O O   . LYS   D 4 34  ? 92.119  97.714  141.804 1.00 90.02  ? 33  LYS   N O   1 
ATOM   5101 C CB  . LYS   D 4 34  ? 91.548  96.974  138.810 1.00 90.02  ? 33  LYS   N CB  1 
ATOM   5102 C CG  . LYS   D 4 34  ? 91.515  95.464  138.757 1.00 90.02  ? 33  LYS   N CG  1 
ATOM   5103 C CD  . LYS   D 4 34  ? 91.935  94.966  137.383 1.00 90.02  ? 33  LYS   N CD  1 
ATOM   5104 C CE  . LYS   D 4 34  ? 92.346  93.505  137.416 1.00 90.02  ? 33  LYS   N CE  1 
ATOM   5105 N NZ  . LYS   D 4 34  ? 93.516  93.275  138.302 1.00 90.02  ? 33  LYS   N NZ  1 
ATOM   5106 N N   . MET   D 4 35  ? 90.432  96.231  141.876 1.00 89.76  ? 34  MET   N N   1 
ATOM   5107 C CA  . MET   D 4 35  ? 90.669  95.849  143.259 1.00 89.76  ? 34  MET   N CA  1 
ATOM   5108 C C   . MET   D 4 35  ? 91.388  94.507  143.335 1.00 89.76  ? 34  MET   N C   1 
ATOM   5109 O O   . MET   D 4 35  ? 91.427  93.740  142.371 1.00 89.76  ? 34  MET   N O   1 
ATOM   5110 C CB  . MET   D 4 35  ? 89.348  95.781  144.026 1.00 89.76  ? 34  MET   N CB  1 
ATOM   5111 C CG  . MET   D 4 35  ? 88.787  97.134  144.440 1.00 89.76  ? 34  MET   N CG  1 
ATOM   5112 S SD  . MET   D 4 35  ? 90.012  98.252  145.136 1.00 89.76  ? 34  MET   N SD  1 
ATOM   5113 C CE  . MET   D 4 35  ? 90.290  97.490  146.728 1.00 89.76  ? 34  MET   N CE  1 
ATOM   5114 N N   . ASN   D 4 36  ? 91.953  94.229  144.509 1.00 86.38  ? 35  ASN   N N   1 
ATOM   5115 C CA  . ASN   D 4 36  ? 92.693  93.001  144.762 1.00 86.38  ? 35  ASN   N CA  1 
ATOM   5116 C C   . ASN   D 4 36  ? 92.491  92.601  146.215 1.00 86.38  ? 35  ASN   N C   1 
ATOM   5117 O O   . ASN   D 4 36  ? 91.985  93.376  147.029 1.00 86.38  ? 35  ASN   N O   1 
ATOM   5118 C CB  . ASN   D 4 36  ? 94.188  93.167  144.461 1.00 86.38  ? 35  ASN   N CB  1 
ATOM   5119 C CG  . ASN   D 4 36  ? 94.474  93.308  142.982 1.00 86.38  ? 35  ASN   N CG  1 
ATOM   5120 O OD1 . ASN   D 4 36  ? 93.894  92.609  142.155 1.00 86.38  ? 35  ASN   N OD1 1 
ATOM   5121 N ND2 . ASN   D 4 36  ? 95.366  94.226  142.640 1.00 86.38  ? 35  ASN   N ND2 1 
ATOM   5122 N N   . TRP   D 4 37  ? 92.883  91.373  146.541 1.00 93.34  ? 36  TRP   N N   1 
ATOM   5123 C CA  . TRP   D 4 37  ? 92.752  90.849  147.898 1.00 93.34  ? 36  TRP   N CA  1 
ATOM   5124 C C   . TRP   D 4 37  ? 94.009  90.081  148.292 1.00 93.34  ? 36  TRP   N C   1 
ATOM   5125 O O   . TRP   D 4 37  ? 93.950  88.970  148.820 1.00 93.34  ? 36  TRP   N O   1 
ATOM   5126 C CB  . TRP   D 4 37  ? 91.502  89.982  148.031 1.00 93.34  ? 36  TRP   N CB  1 
ATOM   5127 C CG  . TRP   D 4 37  ? 90.372  90.687  148.715 1.00 93.34  ? 36  TRP   N CG  1 
ATOM   5128 C CD1 . TRP   D 4 37  ? 89.175  91.036  148.165 1.00 93.34  ? 36  TRP   N CD1 1 
ATOM   5129 C CD2 . TRP   D 4 37  ? 90.333  91.133  150.076 1.00 93.34  ? 36  TRP   N CD2 1 
ATOM   5130 N NE1 . TRP   D 4 37  ? 88.393  91.674  149.097 1.00 93.34  ? 36  TRP   N NE1 1 
ATOM   5131 C CE2 . TRP   D 4 37  ? 89.081  91.745  150.279 1.00 93.34  ? 36  TRP   N CE2 1 
ATOM   5132 C CE3 . TRP   D 4 37  ? 91.235  91.073  151.142 1.00 93.34  ? 36  TRP   N CE3 1 
ATOM   5133 C CZ2 . TRP   D 4 37  ? 88.708  92.293  151.502 1.00 93.34  ? 36  TRP   N CZ2 1 
ATOM   5134 C CZ3 . TRP   D 4 37  ? 90.863  91.618  152.355 1.00 93.34  ? 36  TRP   N CZ3 1 
ATOM   5135 C CH2 . TRP   D 4 37  ? 89.611  92.220  152.525 1.00 93.34  ? 36  TRP   N CH2 1 
ATOM   5136 N N   . VAL   D 4 38  ? 95.173  90.676  148.022 1.00 95.18  ? 37  VAL   N N   1 
ATOM   5137 C CA  . VAL   D 4 38  ? 96.439  90.019  148.320 1.00 95.18  ? 37  VAL   N CA  1 
ATOM   5138 C C   . VAL   D 4 38  ? 96.556  89.728  149.818 1.00 95.18  ? 37  VAL   N C   1 
ATOM   5139 O O   . VAL   D 4 38  ? 96.123  90.516  150.668 1.00 95.18  ? 37  VAL   N O   1 
ATOM   5140 C CB  . VAL   D 4 38  ? 97.610  90.883  147.820 1.00 95.18  ? 37  VAL   N CB  1 
ATOM   5141 C CG1 . VAL   D 4 38  ? 97.621  92.231  148.523 1.00 95.18  ? 37  VAL   N CG1 1 
ATOM   5142 C CG2 . VAL   D 4 38  ? 98.936  90.165  148.009 1.00 95.18  ? 37  VAL   N CG2 1 
ATOM   5143 N N   . ARG   D 4 39  ? 97.132  88.571  150.141 1.00 100.30 ? 38  ARG   N N   1 
ATOM   5144 C CA  . ARG   D 4 39  ? 97.293  88.129  151.518 1.00 100.30 ? 38  ARG   N CA  1 
ATOM   5145 C C   . ARG   D 4 39  ? 98.766  87.903  151.822 1.00 100.30 ? 38  ARG   N C   1 
ATOM   5146 O O   . ARG   D 4 39  ? 99.598  87.786  150.920 1.00 100.30 ? 38  ARG   N O   1 
ATOM   5147 C CB  . ARG   D 4 39  ? 96.514  86.839  151.795 1.00 100.30 ? 38  ARG   N CB  1 
ATOM   5148 C CG  . ARG   D 4 39  ? 97.273  85.567  151.449 1.00 100.30 ? 38  ARG   N CG  1 
ATOM   5149 C CD  . ARG   D 4 39  ? 96.479  84.326  151.828 1.00 100.30 ? 38  ARG   N CD  1 
ATOM   5150 N NE  . ARG   D 4 39  ? 96.904  83.152  151.074 1.00 100.30 ? 38  ARG   N NE  1 
ATOM   5151 C CZ  . ARG   D 4 39  ? 96.348  81.953  151.177 1.00 100.30 ? 38  ARG   N CZ  1 
ATOM   5152 N NH1 . ARG   D 4 39  ? 95.336  81.729  151.999 1.00 100.30 ? 38  ARG   N NH1 1 
ATOM   5153 N NH2 . ARG   D 4 39  ? 96.818  80.954  150.436 1.00 100.30 ? 38  ARG   N NH2 1 
ATOM   5154 N N   . GLN   D 4 40  ? 99.078  87.841  153.116 1.00 105.49 ? 39  GLN   N N   1 
ATOM   5155 C CA  . GLN   D 4 40  ? 100.435 87.569  153.581 1.00 105.49 ? 39  GLN   N CA  1 
ATOM   5156 C C   . GLN   D 4 40  ? 100.366 86.546  154.706 1.00 105.49 ? 39  GLN   N C   1 
ATOM   5157 O O   . GLN   D 4 40  ? 99.817  86.834  155.774 1.00 105.49 ? 39  GLN   N O   1 
ATOM   5158 C CB  . GLN   D 4 40  ? 101.130 88.844  154.057 1.00 105.49 ? 39  GLN   N CB  1 
ATOM   5159 C CG  . GLN   D 4 40  ? 102.609 88.655  154.352 1.00 105.49 ? 39  GLN   N CG  1 
ATOM   5160 C CD  . GLN   D 4 40  ? 103.272 89.921  154.850 1.00 105.49 ? 39  GLN   N CD  1 
ATOM   5161 O OE1 . GLN   D 4 40  ? 102.624 90.955  155.009 1.00 105.49 ? 39  GLN   N OE1 1 
ATOM   5162 N NE2 . GLN   D 4 40  ? 104.574 89.846  155.100 1.00 105.49 ? 39  GLN   N NE2 1 
ATOM   5163 N N   . ALA   D 4 41  ? 100.928 85.352  154.467 1.00 112.51 ? 40  ALA   N N   1 
ATOM   5164 C CA  . ALA   D 4 41  ? 100.994 84.335  155.504 1.00 112.51 ? 40  ALA   N CA  1 
ATOM   5165 C C   . ALA   D 4 41  ? 102.240 84.527  156.363 1.00 112.51 ? 40  ALA   N C   1 
ATOM   5166 O O   . ALA   D 4 41  ? 103.279 84.976  155.869 1.00 112.51 ? 40  ALA   N O   1 
ATOM   5167 C CB  . ALA   D 4 41  ? 101.010 82.941  154.885 1.00 112.51 ? 40  ALA   N CB  1 
ATOM   5168 N N   . PRO   D 4 42  ? 102.161 84.201  157.652 1.00 116.57 ? 41  PRO   N N   1 
ATOM   5169 C CA  . PRO   D 4 42  ? 103.333 84.359  158.523 1.00 116.57 ? 41  PRO   N CA  1 
ATOM   5170 C C   . PRO   D 4 42  ? 104.463 83.430  158.103 1.00 116.57 ? 41  PRO   N C   1 
ATOM   5171 O O   . PRO   D 4 42  ? 104.311 82.207  158.081 1.00 116.57 ? 41  PRO   N O   1 
ATOM   5172 C CB  . PRO   D 4 42  ? 102.792 84.001  159.913 1.00 116.57 ? 41  PRO   N CB  1 
ATOM   5173 C CG  . PRO   D 4 42  ? 101.315 84.215  159.814 1.00 116.57 ? 41  PRO   N CG  1 
ATOM   5174 C CD  . PRO   D 4 42  ? 100.953 83.836  158.410 1.00 116.57 ? 41  PRO   N CD  1 
ATOM   5175 N N   . GLY   D 4 43  ? 105.610 84.025  157.785 1.00 115.94 ? 42  GLY   N N   1 
ATOM   5176 C CA  . GLY   D 4 43  ? 106.755 83.275  157.312 1.00 115.94 ? 42  GLY   N CA  1 
ATOM   5177 C C   . GLY   D 4 43  ? 106.812 83.056  155.817 1.00 115.94 ? 42  GLY   N C   1 
ATOM   5178 O O   . GLY   D 4 43  ? 107.785 82.468  155.333 1.00 115.94 ? 42  GLY   N O   1 
ATOM   5179 N N   . LYS   D 4 44  ? 105.805 83.505  155.070 1.00 112.40 ? 43  LYS   N N   1 
ATOM   5180 C CA  . LYS   D 4 44  ? 105.807 83.433  153.616 1.00 112.40 ? 43  LYS   N CA  1 
ATOM   5181 C C   . LYS   D 4 44  ? 105.570 84.823  153.043 1.00 112.40 ? 43  LYS   N C   1 
ATOM   5182 O O   . LYS   D 4 44  ? 105.005 85.697  153.705 1.00 112.40 ? 43  LYS   N O   1 
ATOM   5183 C CB  . LYS   D 4 44  ? 104.738 82.465  153.057 1.00 112.40 ? 43  LYS   N CB  1 
ATOM   5184 C CG  . LYS   D 4 44  ? 105.042 80.964  153.166 1.00 112.40 ? 43  LYS   N CG  1 
ATOM   5185 C CD  . LYS   D 4 44  ? 105.172 80.459  154.593 1.00 112.40 ? 43  LYS   N CD  1 
ATOM   5186 C CE  . LYS   D 4 44  ? 103.880 80.662  155.365 1.00 112.40 ? 43  LYS   N CE  1 
ATOM   5187 N NZ  . LYS   D 4 44  ? 104.008 80.236  156.787 1.00 112.40 ? 43  LYS   N NZ  1 
ATOM   5188 N N   . GLY   D 4 45  ? 106.010 85.017  151.804 1.00 105.39 ? 44  GLY   N N   1 
ATOM   5189 C CA  . GLY   D 4 45  ? 105.818 86.285  151.135 1.00 105.39 ? 44  GLY   N CA  1 
ATOM   5190 C C   . GLY   D 4 45  ? 104.361 86.539  150.801 1.00 105.39 ? 44  GLY   N C   1 
ATOM   5191 O O   . GLY   D 4 45  ? 103.502 85.660  150.884 1.00 105.39 ? 44  GLY   N O   1 
ATOM   5192 N N   . LEU   D 4 46  ? 104.080 87.785  150.422 1.00 99.11  ? 45  LEU   N N   1 
ATOM   5193 C CA  . LEU   D 4 46  ? 102.712 88.179  150.112 1.00 99.11  ? 45  LEU   N CA  1 
ATOM   5194 C C   . LEU   D 4 46  ? 102.183 87.378  148.931 1.00 99.11  ? 45  LEU   N C   1 
ATOM   5195 O O   . LEU   D 4 46  ? 102.881 87.185  147.931 1.00 99.11  ? 45  LEU   N O   1 
ATOM   5196 C CB  . LEU   D 4 46  ? 102.638 89.676  149.810 1.00 99.11  ? 45  LEU   N CB  1 
ATOM   5197 C CG  . LEU   D 4 46  ? 102.668 90.648  150.994 1.00 99.11  ? 45  LEU   N CG  1 
ATOM   5198 C CD1 . LEU   D 4 46  ? 104.062 90.760  151.598 1.00 99.11  ? 45  LEU   N CD1 1 
ATOM   5199 C CD2 . LEU   D 4 46  ? 102.147 92.011  150.582 1.00 99.11  ? 45  LEU   N CD2 1 
ATOM   5200 N N   . GLU   D 4 47  ? 100.945 86.909  149.051 1.00 98.15  ? 46  GLU   N N   1 
ATOM   5201 C CA  . GLU   D 4 47  ? 100.318 86.062  148.046 1.00 98.15  ? 46  GLU   N CA  1 
ATOM   5202 C C   . GLU   D 4 47  ? 99.020  86.706  147.584 1.00 98.15  ? 46  GLU   N C   1 
ATOM   5203 O O   . GLU   D 4 47  ? 98.152  87.020  148.405 1.00 98.15  ? 46  GLU   N O   1 
ATOM   5204 C CB  . GLU   D 4 47  ? 100.051 84.661  148.604 1.00 98.15  ? 46  GLU   N CB  1 
ATOM   5205 C CG  . GLU   D 4 47  ? 100.026 83.561  147.558 1.00 98.15  ? 46  GLU   N CG  1 
ATOM   5206 C CD  . GLU   D 4 47  ? 98.661  83.390  146.927 1.00 98.15  ? 46  GLU   N CD  1 
ATOM   5207 O OE1 . GLU   D 4 47  ? 97.656  83.743  147.578 1.00 98.15  ? 46  GLU   N OE1 1 
ATOM   5208 O OE2 . GLU   D 4 47  ? 98.593  82.899  145.780 1.00 98.15  ? 46  GLU   N OE2 1 
ATOM   5209 N N   . TRP   D 4 48  ? 98.894  86.905  146.275 1.00 85.18  ? 47  TRP   N N   1 
ATOM   5210 C CA  . TRP   D 4 48  ? 97.680  87.466  145.701 1.00 85.18  ? 47  TRP   N CA  1 
ATOM   5211 C C   . TRP   D 4 48  ? 96.592  86.400  145.672 1.00 85.18  ? 47  TRP   N C   1 
ATOM   5212 O O   . TRP   D 4 48  ? 96.816  85.287  145.187 1.00 85.18  ? 47  TRP   N O   1 
ATOM   5213 C CB  . TRP   D 4 48  ? 97.964  87.997  144.297 1.00 85.18  ? 47  TRP   N CB  1 
ATOM   5214 C CG  . TRP   D 4 48  ? 96.753  88.247  143.459 1.00 85.18  ? 47  TRP   N CG  1 
ATOM   5215 C CD1 . TRP   D 4 48  ? 96.033  89.401  143.382 1.00 85.18  ? 47  TRP   N CD1 1 
ATOM   5216 C CD2 . TRP   D 4 48  ? 96.137  87.328  142.551 1.00 85.18  ? 47  TRP   N CD2 1 
ATOM   5217 N NE1 . TRP   D 4 48  ? 94.998  89.254  142.492 1.00 85.18  ? 47  TRP   N NE1 1 
ATOM   5218 C CE2 . TRP   D 4 48  ? 95.041  87.989  141.968 1.00 85.18  ? 47  TRP   N CE2 1 
ATOM   5219 C CE3 . TRP   D 4 48  ? 96.402  86.007  142.180 1.00 85.18  ? 47  TRP   N CE3 1 
ATOM   5220 C CZ2 . TRP   D 4 48  ? 94.211  87.375  141.035 1.00 85.18  ? 47  TRP   N CZ2 1 
ATOM   5221 C CZ3 . TRP   D 4 48  ? 95.578  85.400  141.255 1.00 85.18  ? 47  TRP   N CZ3 1 
ATOM   5222 C CH2 . TRP   D 4 48  ? 94.495  86.083  140.693 1.00 85.18  ? 47  TRP   N CH2 1 
ATOM   5223 N N   . VAL   D 4 49  ? 95.417  86.739  146.199 1.00 87.65  ? 48  VAL   N N   1 
ATOM   5224 C CA  . VAL   D 4 49  ? 94.362  85.751  146.398 1.00 87.65  ? 48  VAL   N CA  1 
ATOM   5225 C C   . VAL   D 4 49  ? 93.260  85.928  145.363 1.00 87.65  ? 48  VAL   N C   1 
ATOM   5226 O O   . VAL   D 4 49  ? 93.005  85.029  144.555 1.00 87.65  ? 48  VAL   N O   1 
ATOM   5227 C CB  . VAL   D 4 49  ? 93.788  85.837  147.823 1.00 87.65  ? 48  VAL   N CB  1 
ATOM   5228 C CG1 . VAL   D 4 49  ? 92.472  85.082  147.915 1.00 87.65  ? 48  VAL   N CG1 1 
ATOM   5229 C CG2 . VAL   D 4 49  ? 94.784  85.287  148.820 1.00 87.65  ? 48  VAL   N CG2 1 
ATOM   5230 N N   . SER   D 4 50  ? 92.602  87.082  145.374 1.00 83.29  ? 49  SER   N N   1 
ATOM   5231 C CA  . SER   D 4 50  ? 91.443  87.311  144.529 1.00 83.29  ? 49  SER   N CA  1 
ATOM   5232 C C   . SER   D 4 50  ? 91.690  88.522  143.643 1.00 83.29  ? 49  SER   N C   1 
ATOM   5233 O O   . SER   D 4 50  ? 92.768  89.122  143.655 1.00 83.29  ? 49  SER   N O   1 
ATOM   5234 C CB  . SER   D 4 50  ? 90.174  87.504  145.367 1.00 83.29  ? 49  SER   N CB  1 
ATOM   5235 O OG  . SER   D 4 50  ? 89.118  88.010  144.570 1.00 83.29  ? 49  SER   N OG  1 
ATOM   5236 N N   . ASP   D 4 51  ? 90.670  88.878  142.870 1.00 83.85  ? 50  ASP   N N   1 
ATOM   5237 C CA  . ASP   D 4 51  ? 90.736  90.004  141.953 1.00 83.85  ? 50  ASP   N CA  1 
ATOM   5238 C C   . ASP   D 4 51  ? 89.327  90.295  141.466 1.00 83.85  ? 50  ASP   N C   1 
ATOM   5239 O O   . ASP   D 4 51  ? 88.438  89.444  141.549 1.00 83.85  ? 50  ASP   N O   1 
ATOM   5240 C CB  . ASP   D 4 51  ? 91.664  89.713  140.771 1.00 83.85  ? 50  ASP   N CB  1 
ATOM   5241 C CG  . ASP   D 4 51  ? 92.258  90.966  140.176 1.00 83.85  ? 50  ASP   N CG  1 
ATOM   5242 O OD1 . ASP   D 4 51  ? 91.528  91.970  140.061 1.00 83.85  ? 50  ASP   N OD1 1 
ATOM   5243 O OD2 . ASP   D 4 51  ? 93.455  90.948  139.822 1.00 83.85  ? 50  ASP   N OD2 1 
ATOM   5244 N N   . ILE   D 4 52  ? 89.133  91.510  140.961 1.00 88.14  ? 51  ILE   N N   1 
ATOM   5245 C CA  . ILE   D 4 52  ? 87.863  91.941  140.391 1.00 88.14  ? 51  ILE   N CA  1 
ATOM   5246 C C   . ILE   D 4 52  ? 88.173  92.952  139.294 1.00 88.14  ? 51  ILE   N C   1 
ATOM   5247 O O   . ILE   D 4 52  ? 89.319  93.357  139.107 1.00 88.14  ? 51  ILE   N O   1 
ATOM   5248 C CB  . ILE   D 4 52  ? 86.921  92.538  141.462 1.00 88.14  ? 51  ILE   N CB  1 
ATOM   5249 C CG1 . ILE   D 4 52  ? 85.458  92.388  141.041 1.00 88.14  ? 51  ILE   N CG1 1 
ATOM   5250 C CG2 . ILE   D 4 52  ? 87.261  93.992  141.723 1.00 88.14  ? 51  ILE   N CG2 1 
ATOM   5251 C CD1 . ILE   D 4 52  ? 84.476  92.612  142.162 1.00 88.14  ? 51  ILE   N CD1 1 
ATOM   5252 N N   . SER   D 4 53  ? 87.151  93.348  138.544 1.00 95.08  ? 52  SER   N N   1 
ATOM   5253 C CA  . SER   D 4 53  ? 87.314  94.334  137.490 1.00 95.08  ? 52  SER   N CA  1 
ATOM   5254 C C   . SER   D 4 53  ? 86.877  95.707  137.988 1.00 95.08  ? 52  SER   N C   1 
ATOM   5255 O O   . SER   D 4 53  ? 86.480  95.884  139.141 1.00 95.08  ? 52  SER   N O   1 
ATOM   5256 C CB  . SER   D 4 53  ? 86.524  93.929  136.246 1.00 95.08  ? 52  SER   N CB  1 
ATOM   5257 O OG  . SER   D 4 53  ? 86.290  95.048  135.410 1.00 95.08  ? 52  SER   N OG  1 
ATOM   5258 N N   . GLN   D 4 54  ? 86.964  96.699  137.097 1.00 98.95  ? 53  GLN   N N   1 
ATOM   5259 C CA  . GLN   D 4 54  ? 86.516  98.044  137.445 1.00 98.95  ? 53  GLN   N CA  1 
ATOM   5260 C C   . GLN   D 4 54  ? 85.020  98.066  137.728 1.00 98.95  ? 53  GLN   N C   1 
ATOM   5261 O O   . GLN   D 4 54  ? 84.567  98.727  138.669 1.00 98.95  ? 53  GLN   N O   1 
ATOM   5262 C CB  . GLN   D 4 54  ? 86.860  99.028  136.327 1.00 98.95  ? 53  GLN   N CB  1 
ATOM   5263 C CG  . GLN   D 4 54  ? 88.341  99.337  136.189 1.00 98.95  ? 53  GLN   N CG  1 
ATOM   5264 C CD  . GLN   D 4 54  ? 89.106  98.228  135.498 1.00 98.95  ? 53  GLN   N CD  1 
ATOM   5265 O OE1 . GLN   D 4 54  ? 90.020  97.637  136.072 1.00 98.95  ? 53  GLN   N OE1 1 
ATOM   5266 N NE2 . GLN   D 4 54  ? 88.736  97.938  134.257 1.00 98.95  ? 53  GLN   N NE2 1 
ATOM   5267 N N   . SER   D 4 55  ? 84.238  97.352  136.922 1.00 100.72 ? 54  SER   N N   1 
ATOM   5268 C CA  . SER   D 4 55  ? 82.802  97.237  137.120 1.00 100.72 ? 54  SER   N CA  1 
ATOM   5269 C C   . SER   D 4 55  ? 82.396  95.878  137.676 1.00 100.72 ? 54  SER   N C   1 
ATOM   5270 O O   . SER   D 4 55  ? 81.202  95.567  137.714 1.00 100.72 ? 54  SER   N O   1 
ATOM   5271 C CB  . SER   D 4 55  ? 82.065  97.507  135.807 1.00 100.72 ? 54  SER   N CB  1 
ATOM   5272 O OG  . SER   D 4 55  ? 82.366  98.800  135.312 1.00 100.72 ? 54  SER   N OG  1 
ATOM   5273 N N   . GLY   D 4 56  ? 83.358  95.066  138.105 1.00 97.12  ? 55  GLY   N N   1 
ATOM   5274 C CA  . GLY   D 4 56  ? 83.057  93.756  138.641 1.00 97.12  ? 55  GLY   N CA  1 
ATOM   5275 C C   . GLY   D 4 56  ? 82.808  92.677  137.613 1.00 97.12  ? 55  GLY   N C   1 
ATOM   5276 O O   . GLY   D 4 56  ? 82.367  91.583  137.983 1.00 97.12  ? 55  GLY   N O   1 
ATOM   5277 N N   . ALA   D 4 57  ? 83.073  92.943  136.333 1.00 95.35  ? 56  ALA   N N   1 
ATOM   5278 C CA  . ALA   D 4 57  ? 82.799  91.953  135.297 1.00 95.35  ? 56  ALA   N CA  1 
ATOM   5279 C C   . ALA   D 4 57  ? 83.865  90.864  135.274 1.00 95.35  ? 56  ALA   N C   1 
ATOM   5280 O O   . ALA   D 4 57  ? 83.568  89.684  135.489 1.00 95.35  ? 56  ALA   N O   1 
ATOM   5281 C CB  . ALA   D 4 57  ? 82.696  92.638  133.933 1.00 95.35  ? 56  ALA   N CB  1 
ATOM   5282 N N   . SER   D 4 58  ? 85.115  91.239  135.017 1.00 93.90  ? 57  SER   N N   1 
ATOM   5283 C CA  . SER   D 4 58  ? 86.201  90.270  134.985 1.00 93.90  ? 57  SER   N CA  1 
ATOM   5284 C C   . SER   D 4 58  ? 86.644  89.941  136.404 1.00 93.90  ? 57  SER   N C   1 
ATOM   5285 O O   . SER   D 4 58  ? 87.065  90.826  137.154 1.00 93.90  ? 57  SER   N O   1 
ATOM   5286 C CB  . SER   D 4 58  ? 87.376  90.808  134.171 1.00 93.90  ? 57  SER   N CB  1 
ATOM   5287 O OG  . SER   D 4 58  ? 86.953  91.233  132.887 1.00 93.90  ? 57  SER   N OG  1 
ATOM   5288 N N   . ILE   D 4 59  ? 86.548  88.667  136.770 1.00 87.99  ? 58  ILE   N N   1 
ATOM   5289 C CA  . ILE   D 4 59  ? 86.882  88.202  138.108 1.00 87.99  ? 58  ILE   N CA  1 
ATOM   5290 C C   . ILE   D 4 59  ? 87.832  87.020  137.986 1.00 87.99  ? 58  ILE   N C   1 
ATOM   5291 O O   . ILE   D 4 59  ? 87.599  86.107  137.187 1.00 87.99  ? 58  ILE   N O   1 
ATOM   5292 C CB  . ILE   D 4 59  ? 85.620  87.806  138.903 1.00 87.99  ? 58  ILE   N CB  1 
ATOM   5293 C CG1 . ILE   D 4 59  ? 84.547  88.889  138.787 1.00 87.99  ? 58  ILE   N CG1 1 
ATOM   5294 C CG2 . ILE   D 4 59  ? 85.960  87.585  140.358 1.00 87.99  ? 58  ILE   N CG2 1 
ATOM   5295 C CD1 . ILE   D 4 59  ? 83.201  88.476  139.342 1.00 87.99  ? 58  ILE   N CD1 1 
ATOM   5296 N N   . SER   D 4 60  ? 88.902  87.036  138.777 1.00 83.65  ? 59  SER   N N   1 
ATOM   5297 C CA  . SER   D 4 60  ? 89.890  85.968  138.737 1.00 83.65  ? 59  SER   N CA  1 
ATOM   5298 C C   . SER   D 4 60  ? 90.317  85.627  140.155 1.00 83.65  ? 59  SER   N C   1 
ATOM   5299 O O   . SER   D 4 60  ? 90.318  86.479  141.046 1.00 83.65  ? 59  SER   N O   1 
ATOM   5300 C CB  . SER   D 4 60  ? 91.105  86.356  137.887 1.00 83.65  ? 59  SER   N CB  1 
ATOM   5301 O OG  . SER   D 4 60  ? 91.570  87.652  138.219 1.00 83.65  ? 59  SER   N OG  1 
ATOM   5302 N N   . TYR   D 4 61  ? 90.676  84.361  140.357 1.00 91.16  ? 60  TYR   N N   1 
ATOM   5303 C CA  . TYR   D 4 61  ? 91.078  83.869  141.666 1.00 91.16  ? 60  TYR   N CA  1 
ATOM   5304 C C   . TYR   D 4 61  ? 92.360  83.064  141.524 1.00 91.16  ? 60  TYR   N C   1 
ATOM   5305 O O   . TYR   D 4 61  ? 92.597  82.430  140.493 1.00 91.16  ? 60  TYR   N O   1 
ATOM   5306 C CB  . TYR   D 4 61  ? 90.000  82.982  142.313 1.00 91.16  ? 60  TYR   N CB  1 
ATOM   5307 C CG  . TYR   D 4 61  ? 88.641  83.632  142.458 1.00 91.16  ? 60  TYR   N CG  1 
ATOM   5308 C CD1 . TYR   D 4 61  ? 87.829  83.839  141.352 1.00 91.16  ? 60  TYR   N CD1 1 
ATOM   5309 C CD2 . TYR   D 4 61  ? 88.152  83.991  143.704 1.00 91.16  ? 60  TYR   N CD2 1 
ATOM   5310 C CE1 . TYR   D 4 61  ? 86.588  84.416  141.477 1.00 91.16  ? 60  TYR   N CE1 1 
ATOM   5311 C CE2 . TYR   D 4 61  ? 86.909  84.575  143.837 1.00 91.16  ? 60  TYR   N CE2 1 
ATOM   5312 C CZ  . TYR   D 4 61  ? 86.131  84.785  142.720 1.00 91.16  ? 60  TYR   N CZ  1 
ATOM   5313 O OH  . TYR   D 4 61  ? 84.889  85.362  142.844 1.00 91.16  ? 60  TYR   N OH  1 
ATOM   5314 N N   . THR   D 4 62  ? 93.185  83.090  142.567 1.00 92.23  ? 61  THR   N N   1 
ATOM   5315 C CA  . THR   D 4 62  ? 94.356  82.228  142.583 1.00 92.23  ? 61  THR   N CA  1 
ATOM   5316 C C   . THR   D 4 62  ? 93.926  80.776  142.756 1.00 92.23  ? 61  THR   N C   1 
ATOM   5317 O O   . THR   D 4 62  ? 92.879  80.480  143.338 1.00 92.23  ? 61  THR   N O   1 
ATOM   5318 C CB  . THR   D 4 62  ? 95.325  82.634  143.694 1.00 92.23  ? 61  THR   N CB  1 
ATOM   5319 O OG1 . THR   D 4 62  ? 96.536  81.878  143.569 1.00 92.23  ? 61  THR   N OG1 1 
ATOM   5320 C CG2 . THR   D 4 62  ? 94.727  82.365  145.057 1.00 92.23  ? 61  THR   N CG2 1 
ATOM   5321 N N   . GLY   D 4 63  ? 94.749  79.866  142.236 1.00 100.64 ? 62  GLY   N N   1 
ATOM   5322 C CA  . GLY   D 4 63  ? 94.340  78.475  142.142 1.00 100.64 ? 62  GLY   N CA  1 
ATOM   5323 C C   . GLY   D 4 63  ? 94.070  77.818  143.481 1.00 100.64 ? 62  GLY   N C   1 
ATOM   5324 O O   . GLY   D 4 63  ? 93.171  76.980  143.593 1.00 100.64 ? 62  GLY   N O   1 
ATOM   5325 N N   . SER   D 4 64  ? 94.832  78.186  144.511 1.00 103.45 ? 63  SER   N N   1 
ATOM   5326 C CA  . SER   D 4 64  ? 94.724  77.502  145.793 1.00 103.45 ? 63  SER   N CA  1 
ATOM   5327 C C   . SER   D 4 64  ? 93.378  77.722  146.472 1.00 103.45 ? 63  SER   N C   1 
ATOM   5328 O O   . SER   D 4 64  ? 93.010  76.934  147.350 1.00 103.45 ? 63  SER   N O   1 
ATOM   5329 C CB  . SER   D 4 64  ? 95.849  77.954  146.725 1.00 103.45 ? 63  SER   N CB  1 
ATOM   5330 O OG  . SER   D 4 64  ? 97.061  77.288  146.421 1.00 103.45 ? 63  SER   N OG  1 
ATOM   5331 N N   . VAL   D 4 65  ? 92.637  78.764  146.096 1.00 104.13 ? 64  VAL   N N   1 
ATOM   5332 C CA  . VAL   D 4 65  ? 91.383  79.084  146.770 1.00 104.13 ? 64  VAL   N CA  1 
ATOM   5333 C C   . VAL   D 4 65  ? 90.259  79.284  145.760 1.00 104.13 ? 64  VAL   N C   1 
ATOM   5334 O O   . VAL   D 4 65  ? 89.217  79.861  146.088 1.00 104.13 ? 64  VAL   N O   1 
ATOM   5335 C CB  . VAL   D 4 65  ? 91.535  80.331  147.661 1.00 104.13 ? 64  VAL   N CB  1 
ATOM   5336 C CG1 . VAL   D 4 65  ? 92.682  80.155  148.646 1.00 104.13 ? 64  VAL   N CG1 1 
ATOM   5337 C CG2 . VAL   D 4 65  ? 91.746  81.570  146.810 1.00 104.13 ? 64  VAL   N CG2 1 
ATOM   5338 N N   . LYS   D 4 66  ? 90.458  78.813  144.531 1.00 103.83 ? 65  LYS   N N   1 
ATOM   5339 C CA  . LYS   D 4 66  ? 89.442  78.981  143.498 1.00 103.83 ? 65  LYS   N CA  1 
ATOM   5340 C C   . LYS   D 4 66  ? 88.145  78.290  143.898 1.00 103.83 ? 65  LYS   N C   1 
ATOM   5341 O O   . LYS   D 4 66  ? 88.153  77.159  144.393 1.00 103.83 ? 65  LYS   N O   1 
ATOM   5342 C CB  . LYS   D 4 66  ? 89.940  78.429  142.163 1.00 103.83 ? 65  LYS   N CB  1 
ATOM   5343 C CG  . LYS   D 4 66  ? 90.725  79.428  141.333 1.00 103.83 ? 65  LYS   N CG  1 
ATOM   5344 C CD  . LYS   D 4 66  ? 90.695  79.067  139.859 1.00 103.83 ? 65  LYS   N CD  1 
ATOM   5345 C CE  . LYS   D 4 66  ? 89.271  78.850  139.374 1.00 103.83 ? 65  LYS   N CE  1 
ATOM   5346 N NZ  . LYS   D 4 66  ? 88.387  80.007  139.693 1.00 103.83 ? 65  LYS   N NZ  1 
ATOM   5347 N N   . GLY   D 4 67  ? 87.036  78.975  143.684 1.00 107.26 ? 66  GLY   N N   1 
ATOM   5348 C CA  . GLY   D 4 67  ? 85.719  78.447  144.021 1.00 107.26 ? 66  GLY   N CA  1 
ATOM   5349 C C   . GLY   D 4 67  ? 85.303  78.649  145.460 1.00 107.26 ? 66  GLY   N C   1 
ATOM   5350 O O   . GLY   D 4 67  ? 84.177  79.065  145.730 1.00 107.26 ? 66  GLY   N O   1 
ATOM   5351 N N   . ARG   D 4 68  ? 86.214  78.365  146.396 1.00 111.64 ? 67  ARG   N N   1 
ATOM   5352 C CA  . ARG   D 4 68  ? 85.903  78.492  147.847 1.00 111.64 ? 67  ARG   N CA  1 
ATOM   5353 C C   . ARG   D 4 68  ? 85.679  79.963  148.212 1.00 111.64 ? 67  ARG   N C   1 
ATOM   5354 O O   . ARG   D 4 68  ? 84.789  80.233  149.034 1.00 111.64 ? 67  ARG   N O   1 
ATOM   5355 C CB  . ARG   D 4 68  ? 87.041  77.903  148.684 1.00 111.64 ? 67  ARG   N CB  1 
ATOM   5356 C CG  . ARG   D 4 68  ? 87.385  76.463  148.338 1.00 111.64 ? 67  ARG   N CG  1 
ATOM   5357 C CD  . ARG   D 4 68  ? 88.702  76.054  148.966 1.00 111.64 ? 67  ARG   N CD  1 
ATOM   5358 N NE  . ARG   D 4 68  ? 88.787  76.486  150.353 1.00 111.64 ? 67  ARG   N NE  1 
ATOM   5359 C CZ  . ARG   D 4 68  ? 89.726  77.293  150.830 1.00 111.64 ? 67  ARG   N CZ  1 
ATOM   5360 N NH1 . ARG   D 4 68  ? 89.555  77.888  151.996 1.00 111.64 ? 67  ARG   N NH1 1 
ATOM   5361 N NH2 . ARG   D 4 68  ? 90.831  77.507  150.136 1.00 111.64 ? 67  ARG   N NH2 1 
ATOM   5362 N N   . PHE   D 4 69  ? 86.468  80.875  147.640 1.00 107.94 ? 68  PHE   N N   1 
ATOM   5363 C CA  . PHE   D 4 69  ? 86.329  82.290  147.948 1.00 107.94 ? 68  PHE   N CA  1 
ATOM   5364 C C   . PHE   D 4 69  ? 85.539  82.981  146.843 1.00 107.94 ? 68  PHE   N C   1 
ATOM   5365 O O   . PHE   D 4 69  ? 85.363  82.447  145.746 1.00 107.94 ? 68  PHE   N O   1 
ATOM   5366 C CB  . PHE   D 4 69  ? 87.692  82.971  148.114 1.00 107.94 ? 68  PHE   N CB  1 
ATOM   5367 C CG  . PHE   D 4 69  ? 88.538  82.407  149.229 1.00 107.94 ? 68  PHE   N CG  1 
ATOM   5368 C CD1 . PHE   D 4 69  ? 88.036  81.459  150.105 1.00 107.94 ? 68  PHE   N CD1 1 
ATOM   5369 C CD2 . PHE   D 4 69  ? 89.829  82.865  149.424 1.00 107.94 ? 68  PHE   N CD2 1 
ATOM   5370 C CE1 . PHE   D 4 69  ? 88.820  80.949  151.122 1.00 107.94 ? 68  PHE   N CE1 1 
ATOM   5371 C CE2 . PHE   D 4 69  ? 90.614  82.366  150.447 1.00 107.94 ? 68  PHE   N CE2 1 
ATOM   5372 C CZ  . PHE   D 4 69  ? 90.108  81.408  151.297 1.00 107.94 ? 68  PHE   N CZ  1 
ATOM   5373 N N   . THR   D 4 70  ? 85.059  84.184  147.146 1.00 107.93 ? 69  THR   N N   1 
ATOM   5374 C CA  . THR   D 4 70  ? 84.273  84.948  146.185 1.00 107.93 ? 69  THR   N CA  1 
ATOM   5375 C C   . THR   D 4 70  ? 84.388  86.428  146.511 1.00 107.93 ? 69  THR   N C   1 
ATOM   5376 O O   . THR   D 4 70  ? 84.150  86.832  147.652 1.00 107.93 ? 69  THR   N O   1 
ATOM   5377 C CB  . THR   D 4 70  ? 82.802  84.517  146.201 1.00 107.93 ? 69  THR   N CB  1 
ATOM   5378 O OG1 . THR   D 4 70  ? 82.694  83.156  145.767 1.00 107.93 ? 69  THR   N OG1 1 
ATOM   5379 C CG2 . THR   D 4 70  ? 81.978  85.401  145.278 1.00 107.93 ? 69  THR   N CG2 1 
ATOM   5380 N N   . ILE   D 4 71  ? 84.745  87.226  145.513 1.00 104.02 ? 70  ILE   N N   1 
ATOM   5381 C CA  . ILE   D 4 71  ? 84.866  88.670  145.675 1.00 104.02 ? 70  ILE   N CA  1 
ATOM   5382 C C   . ILE   D 4 71  ? 83.607  89.337  145.140 1.00 104.02 ? 70  ILE   N C   1 
ATOM   5383 O O   . ILE   D 4 71  ? 82.885  88.782  144.306 1.00 104.02 ? 70  ILE   N O   1 
ATOM   5384 C CB  . ILE   D 4 71  ? 86.131  89.203  144.970 1.00 104.02 ? 70  ILE   N CB  1 
ATOM   5385 C CG1 . ILE   D 4 71  ? 86.595  90.510  145.614 1.00 104.02 ? 70  ILE   N CG1 1 
ATOM   5386 C CG2 . ILE   D 4 71  ? 85.870  89.416  143.493 1.00 104.02 ? 70  ILE   N CG2 1 
ATOM   5387 C CD1 . ILE   D 4 71  ? 87.844  91.086  144.988 1.00 104.02 ? 70  ILE   N CD1 1 
ATOM   5388 N N   . SER   D 4 72  ? 83.332  90.541  145.638 1.00 108.59 ? 71  SER   N N   1 
ATOM   5389 C CA  . SER   D 4 72  ? 82.203  91.327  145.165 1.00 108.59 ? 71  SER   N CA  1 
ATOM   5390 C C   . SER   D 4 72  ? 82.444  92.784  145.528 1.00 108.59 ? 71  SER   N C   1 
ATOM   5391 O O   . SER   D 4 72  ? 83.020  93.080  146.578 1.00 108.59 ? 71  SER   N O   1 
ATOM   5392 C CB  . SER   D 4 72  ? 80.880  90.834  145.763 1.00 108.59 ? 71  SER   N CB  1 
ATOM   5393 O OG  . SER   D 4 72  ? 80.860  90.994  147.169 1.00 108.59 ? 71  SER   N OG  1 
ATOM   5394 N N   . ARG   D 4 73  ? 82.025  93.680  144.629 1.00 106.61 ? 72  ARG   N N   1 
ATOM   5395 C CA  . ARG   D 4 73  ? 82.307  95.124  144.827 1.00 106.61 ? 72  ARG   N CA  1 
ATOM   5396 C C   . ARG   D 4 73  ? 81.021  95.945  144.818 1.00 106.61 ? 72  ARG   N C   1 
ATOM   5397 O O   . ARG   D 4 73  ? 80.206  95.754  143.898 1.00 106.61 ? 72  ARG   N O   1 
ATOM   5398 C CB  . ARG   D 4 73  ? 83.243  95.636  143.727 1.00 106.61 ? 72  ARG   N CB  1 
ATOM   5399 C CG  . ARG   D 4 73  ? 83.162  97.138  143.494 1.00 106.61 ? 72  ARG   N CG  1 
ATOM   5400 C CD  . ARG   D 4 73  ? 83.922  97.642  142.283 1.00 106.61 ? 72  ARG   N CD  1 
ATOM   5401 N NE  . ARG   D 4 73  ? 85.363  97.465  142.387 1.00 106.61 ? 72  ARG   N NE  1 
ATOM   5402 C CZ  . ARG   D 4 73  ? 86.239  97.931  141.505 1.00 106.61 ? 72  ARG   N CZ  1 
ATOM   5403 N NH1 . ARG   D 4 73  ? 85.989  99.056  140.859 1.00 106.61 ? 72  ARG   N NH1 1 
ATOM   5404 N NH2 . ARG   D 4 73  ? 87.366  97.280  141.279 1.00 106.61 ? 72  ARG   N NH2 1 
ATOM   5405 N N   . ASP   D 4 74  ? 80.855  96.820  145.801 1.00 114.78 ? 73  ASP   N N   1 
ATOM   5406 C CA  . ASP   D 4 74  ? 79.727  97.739  145.914 1.00 114.78 ? 73  ASP   N CA  1 
ATOM   5407 C C   . ASP   D 4 74  ? 80.263  99.158  145.781 1.00 114.78 ? 73  ASP   N C   1 
ATOM   5408 O O   . ASP   D 4 74  ? 80.877  99.684  146.717 1.00 114.78 ? 73  ASP   N O   1 
ATOM   5409 C CB  . ASP   D 4 74  ? 78.987  97.547  147.236 1.00 114.78 ? 73  ASP   N CB  1 
ATOM   5410 C CG  . ASP   D 4 74  ? 77.535  97.975  147.157 1.00 114.78 ? 73  ASP   N CG  1 
ATOM   5411 O OD1 . ASP   D 4 74  ? 77.276  99.143  146.797 1.00 114.78 ? 73  ASP   N OD1 1 
ATOM   5412 O OD2 . ASP   D 4 74  ? 76.652  97.143  147.452 1.00 114.78 ? 73  ASP   N OD2 1 
ATOM   5413 N N   . ASN   D 4 75  ? 80.034  99.774  144.619 1.00 115.19 ? 74  ASN   N N   1 
ATOM   5414 C CA  . ASN   D 4 75  ? 80.566  101.109 144.366 1.00 115.19 ? 74  ASN   N CA  1 
ATOM   5415 C C   . ASN   D 4 75  ? 79.961  102.140 145.310 1.00 115.19 ? 74  ASN   N C   1 
ATOM   5416 O O   . ASN   D 4 75  ? 80.665  103.029 145.803 1.00 115.19 ? 74  ASN   N O   1 
ATOM   5417 C CB  . ASN   D 4 75  ? 80.317  101.506 142.911 1.00 115.19 ? 74  ASN   N CB  1 
ATOM   5418 C CG  . ASN   D 4 75  ? 80.958  100.548 141.929 1.00 115.19 ? 74  ASN   N CG  1 
ATOM   5419 O OD1 . ASN   D 4 75  ? 82.168  100.330 141.958 1.00 115.19 ? 74  ASN   N OD1 1 
ATOM   5420 N ND2 . ASN   D 4 75  ? 80.148  99.970  141.050 1.00 115.19 ? 74  ASN   N ND2 1 
ATOM   5421 N N   . ALA   D 4 76  ? 78.654  102.045 145.565 1.00 117.10 ? 75  ALA   N N   1 
ATOM   5422 C CA  . ALA   D 4 76  ? 77.997  103.018 146.431 1.00 117.10 ? 75  ALA   N CA  1 
ATOM   5423 C C   . ALA   D 4 76  ? 78.530  102.944 147.856 1.00 117.10 ? 75  ALA   N C   1 
ATOM   5424 O O   . ALA   D 4 76  ? 78.718  103.976 148.511 1.00 117.10 ? 75  ALA   N O   1 
ATOM   5425 C CB  . ALA   D 4 76  ? 76.485  102.802 146.411 1.00 117.10 ? 75  ALA   N CB  1 
ATOM   5426 N N   . LYS   D 4 77  ? 78.779  101.733 148.354 1.00 116.93 ? 76  LYS   N N   1 
ATOM   5427 C CA  . LYS   D 4 77  ? 79.260  101.558 149.717 1.00 116.93 ? 76  LYS   N CA  1 
ATOM   5428 C C   . LYS   D 4 77  ? 80.753  101.817 149.865 1.00 116.93 ? 76  LYS   N C   1 
ATOM   5429 O O   . LYS   D 4 77  ? 81.227  101.939 151.000 1.00 116.93 ? 76  LYS   N O   1 
ATOM   5430 C CB  . LYS   D 4 77  ? 78.940  100.144 150.210 1.00 116.93 ? 76  LYS   N CB  1 
ATOM   5431 C CG  . LYS   D 4 77  ? 77.459  99.800  150.203 1.00 116.93 ? 76  LYS   N CG  1 
ATOM   5432 C CD  . LYS   D 4 77  ? 76.619  100.941 150.757 1.00 116.93 ? 76  LYS   N CD  1 
ATOM   5433 C CE  . LYS   D 4 77  ? 75.159  100.786 150.371 1.00 116.93 ? 76  LYS   N CE  1 
ATOM   5434 N NZ  . LYS   D 4 77  ? 74.992  100.601 148.902 1.00 116.93 ? 76  LYS   N NZ  1 
ATOM   5435 N N   . ASN   D 4 78  ? 81.493  101.908 148.758 1.00 114.58 ? 77  ASN   N N   1 
ATOM   5436 C CA  . ASN   D 4 78  ? 82.948  102.078 148.790 1.00 114.58 ? 77  ASN   N CA  1 
ATOM   5437 C C   . ASN   D 4 78  ? 83.607  100.995 149.639 1.00 114.58 ? 77  ASN   N C   1 
ATOM   5438 O O   . ASN   D 4 78  ? 84.536  101.252 150.407 1.00 114.58 ? 77  ASN   N O   1 
ATOM   5439 C CB  . ASN   D 4 78  ? 83.334  103.472 149.286 1.00 114.58 ? 77  ASN   N CB  1 
ATOM   5440 C CG  . ASN   D 4 78  ? 83.367  104.497 148.173 1.00 114.58 ? 77  ASN   N CG  1 
ATOM   5441 O OD1 . ASN   D 4 78  ? 82.449  104.576 147.359 1.00 114.58 ? 77  ASN   N OD1 1 
ATOM   5442 N ND2 . ASN   D 4 78  ? 84.431  105.289 148.131 1.00 114.58 ? 77  ASN   N ND2 1 
ATOM   5443 N N   . THR   D 4 79  ? 83.113  99.768  149.498 1.00 112.95 ? 78  THR   N N   1 
ATOM   5444 C CA  . THR   D 4 79  ? 83.613  98.637  150.261 1.00 112.95 ? 78  THR   N CA  1 
ATOM   5445 C C   . THR   D 4 79  ? 83.808  97.455  149.325 1.00 112.95 ? 78  THR   N C   1 
ATOM   5446 O O   . THR   D 4 79  ? 82.990  97.206  148.437 1.00 112.95 ? 78  THR   N O   1 
ATOM   5447 C CB  . THR   D 4 79  ? 82.653  98.257  151.399 1.00 112.95 ? 78  THR   N CB  1 
ATOM   5448 O OG1 . THR   D 4 79  ? 82.374  99.413  152.198 1.00 112.95 ? 78  THR   N OG1 1 
ATOM   5449 C CG2 . THR   D 4 79  ? 83.261  97.179  152.281 1.00 112.95 ? 78  THR   N CG2 1 
ATOM   5450 N N   . LEU   D 4 80  ? 84.904  96.732  149.530 1.00 107.57 ? 79  LEU   N N   1 
ATOM   5451 C CA  . LEU   D 4 80  ? 85.203  95.526  148.773 1.00 107.57 ? 79  LEU   N CA  1 
ATOM   5452 C C   . LEU   D 4 80  ? 84.912  94.315  149.644 1.00 107.57 ? 79  LEU   N C   1 
ATOM   5453 O O   . LEU   D 4 80  ? 85.418  94.215  150.767 1.00 107.57 ? 79  LEU   N O   1 
ATOM   5454 C CB  . LEU   D 4 80  ? 86.660  95.510  148.309 1.00 107.57 ? 79  LEU   N CB  1 
ATOM   5455 C CG  . LEU   D 4 80  ? 86.992  94.437  147.272 1.00 107.57 ? 79  LEU   N CG  1 
ATOM   5456 C CD1 . LEU   D 4 80  ? 86.380  94.788  145.926 1.00 107.57 ? 79  LEU   N CD1 1 
ATOM   5457 C CD2 . LEU   D 4 80  ? 88.490  94.268  147.153 1.00 107.57 ? 79  LEU   N CD2 1 
ATOM   5458 N N   . TYR   D 4 81  ? 84.102  93.400  149.125 1.00 109.92 ? 80  TYR   N N   1 
ATOM   5459 C CA  . TYR   D 4 81  ? 83.632  92.248  149.877 1.00 109.92 ? 80  TYR   N CA  1 
ATOM   5460 C C   . TYR   D 4 81  ? 84.250  90.976  149.316 1.00 109.92 ? 80  TYR   N C   1 
ATOM   5461 O O   . TYR   D 4 81  ? 84.213  90.738  148.105 1.00 109.92 ? 80  TYR   N O   1 
ATOM   5462 C CB  . TYR   D 4 81  ? 82.106  92.152  149.825 1.00 109.92 ? 80  TYR   N CB  1 
ATOM   5463 C CG  . TYR   D 4 81  ? 81.398  93.279  150.536 1.00 109.92 ? 80  TYR   N CG  1 
ATOM   5464 C CD1 . TYR   D 4 81  ? 81.525  93.449  151.906 1.00 109.92 ? 80  TYR   N CD1 1 
ATOM   5465 C CD2 . TYR   D 4 81  ? 80.612  94.181  149.834 1.00 109.92 ? 80  TYR   N CD2 1 
ATOM   5466 C CE1 . TYR   D 4 81  ? 80.880  94.481  152.558 1.00 109.92 ? 80  TYR   N CE1 1 
ATOM   5467 C CE2 . TYR   D 4 81  ? 79.965  95.216  150.476 1.00 109.92 ? 80  TYR   N CE2 1 
ATOM   5468 C CZ  . TYR   D 4 81  ? 80.103  95.362  151.839 1.00 109.92 ? 80  TYR   N CZ  1 
ATOM   5469 O OH  . TYR   D 4 81  ? 79.461  96.391  152.487 1.00 109.92 ? 80  TYR   N OH  1 
ATOM   5470 N N   . LEU   D 4 82  ? 84.816  90.162  150.203 1.00 108.09 ? 81  LEU   N N   1 
ATOM   5471 C CA  . LEU   D 4 82  ? 85.385  88.867  149.838 1.00 108.09 ? 81  LEU   N CA  1 
ATOM   5472 C C   . LEU   D 4 82  ? 84.759  87.830  150.764 1.00 108.09 ? 81  LEU   N C   1 
ATOM   5473 O O   . LEU   D 4 82  ? 84.964  87.871  151.980 1.00 108.09 ? 81  LEU   N O   1 
ATOM   5474 C CB  . LEU   D 4 82  ? 86.906  88.874  149.947 1.00 108.09 ? 81  LEU   N CB  1 
ATOM   5475 C CG  . LEU   D 4 82  ? 87.626  87.594  149.519 1.00 108.09 ? 81  LEU   N CG  1 
ATOM   5476 C CD1 . LEU   D 4 82  ? 87.431  87.333  148.034 1.00 108.09 ? 81  LEU   N CD1 1 
ATOM   5477 C CD2 . LEU   D 4 82  ? 89.104  87.653  149.873 1.00 108.09 ? 81  LEU   N CD2 1 
ATOM   5478 N N   . GLN   D 4 83  ? 83.973  86.922  150.191 1.00 114.26 ? 82  GLN   N N   1 
ATOM   5479 C CA  . GLN   D 4 83  ? 83.299  85.875  150.955 1.00 114.26 ? 82  GLN   N CA  1 
ATOM   5480 C C   . GLN   D 4 83  ? 84.134  84.603  150.900 1.00 114.26 ? 82  GLN   N C   1 
ATOM   5481 O O   . GLN   D 4 83  ? 84.238  83.961  149.853 1.00 114.26 ? 82  GLN   N O   1 
ATOM   5482 C CB  . GLN   D 4 83  ? 81.897  85.637  150.407 1.00 114.26 ? 82  GLN   N CB  1 
ATOM   5483 C CG  . GLN   D 4 83  ? 81.022  84.740  151.269 1.00 114.26 ? 82  GLN   N CG  1 
ATOM   5484 C CD  . GLN   D 4 83  ? 80.637  85.379  152.587 1.00 114.26 ? 82  GLN   N CD  1 
ATOM   5485 O OE1 . GLN   D 4 83  ? 81.391  85.328  153.559 1.00 114.26 ? 82  GLN   N OE1 1 
ATOM   5486 N NE2 . GLN   D 4 83  ? 79.456  85.986  152.628 1.00 114.26 ? 82  GLN   N NE2 1 
ATOM   5487 N N   . MET   D 4 84  ? 84.733  84.228  152.030 1.00 117.43 ? 83  MET   N N   1 
ATOM   5488 C CA  . MET   D 4 84  ? 85.457  82.961  152.128 1.00 117.43 ? 83  MET   N CA  1 
ATOM   5489 C C   . MET   D 4 84  ? 84.565  81.950  152.840 1.00 117.43 ? 83  MET   N C   1 
ATOM   5490 O O   . MET   D 4 84  ? 84.315  82.033  154.041 1.00 117.43 ? 83  MET   N O   1 
ATOM   5491 C CB  . MET   D 4 84  ? 86.786  83.127  152.856 1.00 117.43 ? 83  MET   N CB  1 
ATOM   5492 N N   . ASN   D 4 85  ? 84.082  80.980  152.075 1.00 120.74 ? 84  ASN   N N   1 
ATOM   5493 C CA  . ASN   D 4 85  ? 83.363  79.842  152.622 1.00 120.74 ? 84  ASN   N CA  1 
ATOM   5494 C C   . ASN   D 4 85  ? 84.202  78.578  152.474 1.00 120.74 ? 84  ASN   N C   1 
ATOM   5495 O O   . ASN   D 4 85  ? 85.009  78.445  151.550 1.00 120.74 ? 84  ASN   N O   1 
ATOM   5496 C CB  . ASN   D 4 85  ? 82.004  79.672  151.935 1.00 120.74 ? 84  ASN   N CB  1 
ATOM   5497 C CG  . ASN   D 4 85  ? 82.113  79.639  150.424 1.00 120.74 ? 84  ASN   N CG  1 
ATOM   5498 O OD1 . ASN   D 4 85  ? 82.590  78.663  149.846 1.00 120.74 ? 84  ASN   N OD1 1 
ATOM   5499 N ND2 . ASN   D 4 85  ? 81.670  80.710  149.776 1.00 120.74 ? 84  ASN   N ND2 1 
ATOM   5500 N N   . SER   D 4 86  ? 84.004  77.649  153.408 1.00 124.19 ? 85  SER   N N   1 
ATOM   5501 C CA  . SER   D 4 86  ? 84.765  76.402  153.477 1.00 124.19 ? 85  SER   N CA  1 
ATOM   5502 C C   . SER   D 4 86  ? 86.263  76.686  153.597 1.00 124.19 ? 85  SER   N C   1 
ATOM   5503 O O   . SER   D 4 86  ? 87.066  76.357  152.723 1.00 124.19 ? 85  SER   N O   1 
ATOM   5504 C CB  . SER   D 4 86  ? 84.466  75.500  152.275 1.00 124.19 ? 85  SER   N CB  1 
ATOM   5505 O OG  . SER   D 4 86  ? 84.938  76.073  151.067 1.00 124.19 ? 85  SER   N OG  1 
ATOM   5506 N N   . LEU   D 4 87  ? 86.626  77.312  154.713 1.00 127.10 ? 86  LEU   N N   1 
ATOM   5507 C CA  . LEU   D 4 87  ? 88.012  77.681  154.959 1.00 127.10 ? 86  LEU   N CA  1 
ATOM   5508 C C   . LEU   D 4 87  ? 88.877  76.453  155.220 1.00 127.10 ? 86  LEU   N C   1 
ATOM   5509 O O   . LEU   D 4 87  ? 88.386  75.374  155.561 1.00 127.10 ? 86  LEU   N O   1 
ATOM   5510 C CB  . LEU   D 4 87  ? 88.107  78.644  156.142 1.00 127.10 ? 86  LEU   N CB  1 
ATOM   5511 N N   . LYS   D 4 88  ? 90.180  76.634  155.052 1.00 126.81 ? 87  LYS   N N   1 
ATOM   5512 C CA  . LYS   D 4 88  ? 91.189  75.609  155.257 1.00 126.81 ? 87  LYS   N CA  1 
ATOM   5513 C C   . LYS   D 4 88  ? 92.241  76.111  156.236 1.00 126.81 ? 87  LYS   N C   1 
ATOM   5514 O O   . LYS   D 4 88  ? 92.417  77.324  156.403 1.00 126.81 ? 87  LYS   N O   1 
ATOM   5515 C CB  . LYS   D 4 88  ? 91.856  75.227  153.927 1.00 126.81 ? 87  LYS   N CB  1 
ATOM   5516 C CG  . LYS   D 4 88  ? 90.899  74.663  152.890 1.00 126.81 ? 87  LYS   N CG  1 
ATOM   5517 C CD  . LYS   D 4 88  ? 90.335  73.323  153.331 1.00 126.81 ? 87  LYS   N CD  1 
ATOM   5518 C CE  . LYS   D 4 88  ? 91.437  72.291  153.497 1.00 126.81 ? 87  LYS   N CE  1 
ATOM   5519 N NZ  . LYS   D 4 88  ? 92.218  72.111  152.242 1.00 126.81 ? 87  LYS   N NZ  1 
ATOM   5520 N N   . PRO   D 4 89  ? 92.951  75.205  156.916 1.00 129.17 ? 88  PRO   N N   1 
ATOM   5521 C CA  . PRO   D 4 89  ? 93.995  75.654  157.853 1.00 129.17 ? 88  PRO   N CA  1 
ATOM   5522 C C   . PRO   D 4 89  ? 95.097  76.462  157.191 1.00 129.17 ? 88  PRO   N C   1 
ATOM   5523 O O   . PRO   D 4 89  ? 95.721  77.299  157.855 1.00 129.17 ? 88  PRO   N O   1 
ATOM   5524 C CB  . PRO   D 4 89  ? 94.532  74.339  158.439 1.00 129.17 ? 88  PRO   N CB  1 
ATOM   5525 C CG  . PRO   D 4 89  ? 94.105  73.277  157.476 1.00 129.17 ? 88  PRO   N CG  1 
ATOM   5526 C CD  . PRO   D 4 89  ? 92.798  73.741  156.924 1.00 129.17 ? 88  PRO   N CD  1 
ATOM   5527 N N   . GLU   D 4 90  ? 95.359  76.238  155.903 1.00 126.31 ? 89  GLU   N N   1 
ATOM   5528 C CA  . GLU   D 4 90  ? 96.394  76.986  155.200 1.00 126.31 ? 89  GLU   N CA  1 
ATOM   5529 C C   . GLU   D 4 90  ? 95.977  78.414  154.876 1.00 126.31 ? 89  GLU   N C   1 
ATOM   5530 O O   . GLU   D 4 90  ? 96.814  79.192  154.407 1.00 126.31 ? 89  GLU   N O   1 
ATOM   5531 C CB  . GLU   D 4 90  ? 96.782  76.256  153.913 1.00 126.31 ? 89  GLU   N CB  1 
ATOM   5532 C CG  . GLU   D 4 90  ? 97.092  74.781  154.111 1.00 126.31 ? 89  GLU   N CG  1 
ATOM   5533 C CD  . GLU   D 4 90  ? 97.575  74.110  152.841 1.00 126.31 ? 89  GLU   N CD  1 
ATOM   5534 O OE1 . GLU   D 4 90  ? 97.722  74.809  151.816 1.00 126.31 ? 89  GLU   N OE1 1 
ATOM   5535 O OE2 . GLU   D 4 90  ? 97.807  72.883  152.867 1.00 126.31 ? 89  GLU   N OE2 1 
ATOM   5536 N N   . ASP   D 4 91  ? 94.727  78.783  155.157 1.00 119.77 ? 90  ASP   N N   1 
ATOM   5537 C CA  . ASP   D 4 91  ? 94.245  80.146  154.803 1.00 119.77 ? 90  ASP   N CA  1 
ATOM   5538 C C   . ASP   D 4 91  ? 94.695  81.166  155.855 1.00 119.77 ? 90  ASP   N C   1 
ATOM   5539 O O   . ASP   D 4 91  ? 94.555  82.374  155.592 1.00 119.77 ? 90  ASP   N O   1 
ATOM   5540 C CB  . ASP   D 4 91  ? 92.724  80.196  154.656 1.00 119.77 ? 90  ASP   N CB  1 
ATOM   5541 C CG  . ASP   D 4 91  ? 92.189  79.366  153.506 1.00 119.77 ? 90  ASP   N CG  1 
ATOM   5542 O OD1 . ASP   D 4 91  ? 92.621  79.600  152.362 1.00 119.77 ? 90  ASP   N OD1 1 
ATOM   5543 O OD2 . ASP   D 4 91  ? 91.329  78.509  153.765 1.00 119.77 ? 90  ASP   N OD2 1 
ATOM   5544 N N   . THR   D 4 92  ? 95.208  80.712  157.001 1.00 123.43 ? 91  THR   N N   1 
ATOM   5545 C CA  . THR   D 4 92  ? 95.559  81.648  158.062 1.00 123.43 ? 91  THR   N CA  1 
ATOM   5546 C C   . THR   D 4 92  ? 96.640  82.609  157.573 1.00 123.43 ? 91  THR   N C   1 
ATOM   5547 O O   . THR   D 4 92  ? 97.739  82.190  157.192 1.00 123.43 ? 91  THR   N O   1 
ATOM   5548 C CB  . THR   D 4 92  ? 96.000  80.894  159.320 1.00 123.43 ? 91  THR   N CB  1 
ATOM   5549 O OG1 . THR   D 4 92  ? 96.349  81.830  160.349 1.00 123.43 ? 91  THR   N OG1 1 
ATOM   5550 C CG2 . THR   D 4 92  ? 97.169  79.946  159.047 1.00 123.43 ? 91  THR   N CG2 1 
ATOM   5551 N N   . ALA   D 4 93  ? 96.312  83.898  157.562 1.00 116.34 ? 92  ALA   N N   1 
ATOM   5552 C CA  . ALA   D 4 93  ? 97.177  84.929  157.004 1.00 116.34 ? 92  ALA   N CA  1 
ATOM   5553 C C   . ALA   D 4 93  ? 96.542  86.283  157.284 1.00 116.34 ? 92  ALA   N C   1 
ATOM   5554 O O   . ALA   D 4 93  ? 95.429  86.373  157.808 1.00 116.34 ? 92  ALA   N O   1 
ATOM   5555 C CB  . ALA   D 4 93  ? 97.392  84.737  155.500 1.00 116.34 ? 92  ALA   N CB  1 
ATOM   5556 N N   . VAL   D 4 94  ? 97.266  87.336  156.925 1.00 112.03 ? 93  VAL   N N   1 
ATOM   5557 C CA  . VAL   D 4 94  ? 96.749  88.695  156.996 1.00 112.03 ? 93  VAL   N CA  1 
ATOM   5558 C C   . VAL   D 4 94  ? 96.339  89.120  155.594 1.00 112.03 ? 93  VAL   N C   1 
ATOM   5559 O O   . VAL   D 4 94  ? 97.098  88.939  154.634 1.00 112.03 ? 93  VAL   N O   1 
ATOM   5560 C CB  . VAL   D 4 94  ? 97.793  89.655  157.588 1.00 112.03 ? 93  VAL   N CB  1 
ATOM   5561 C CG1 . VAL   D 4 94  ? 97.187  91.031  157.791 1.00 112.03 ? 93  VAL   N CG1 1 
ATOM   5562 C CG2 . VAL   D 4 94  ? 98.332  89.109  158.897 1.00 112.03 ? 93  VAL   N CG2 1 
ATOM   5563 N N   . TYR   D 4 95  ? 95.140  89.680  155.471 1.00 108.98 ? 94  TYR   N N   1 
ATOM   5564 C CA  . TYR   D 4 95  ? 94.531  89.971  154.181 1.00 108.98 ? 94  TYR   N CA  1 
ATOM   5565 C C   . TYR   D 4 95  ? 94.504  91.472  153.938 1.00 108.98 ? 94  TYR   N C   1 
ATOM   5566 O O   . TYR   D 4 95  ? 94.084  92.240  154.810 1.00 108.98 ? 94  TYR   N O   1 
ATOM   5567 C CB  . TYR   D 4 95  ? 93.118  89.388  154.117 1.00 108.98 ? 94  TYR   N CB  1 
ATOM   5568 C CG  . TYR   D 4 95  ? 93.096  87.877  154.128 1.00 108.98 ? 94  TYR   N CG  1 
ATOM   5569 C CD1 . TYR   D 4 95  ? 93.330  87.154  152.968 1.00 108.98 ? 94  TYR   N CD1 1 
ATOM   5570 C CD2 . TYR   D 4 95  ? 92.886  87.174  155.304 1.00 108.98 ? 94  TYR   N CD2 1 
ATOM   5571 C CE1 . TYR   D 4 95  ? 93.324  85.773  152.972 1.00 108.98 ? 94  TYR   N CE1 1 
ATOM   5572 C CE2 . TYR   D 4 95  ? 92.881  85.793  155.319 1.00 108.98 ? 94  TYR   N CE2 1 
ATOM   5573 C CZ  . TYR   D 4 95  ? 93.102  85.098  154.151 1.00 108.98 ? 94  TYR   N CZ  1 
ATOM   5574 O OH  . TYR   D 4 95  ? 93.097  83.723  154.162 1.00 108.98 ? 94  TYR   N OH  1 
ATOM   5575 N N   . TYR   D 4 96  ? 94.950  91.879  152.753 1.00 102.54 ? 95  TYR   N N   1 
ATOM   5576 C CA  . TYR   D 4 96  ? 94.987  93.275  152.342 1.00 102.54 ? 95  TYR   N CA  1 
ATOM   5577 C C   . TYR   D 4 96  ? 94.090  93.445  151.127 1.00 102.54 ? 95  TYR   N C   1 
ATOM   5578 O O   . TYR   D 4 96  ? 94.216  92.692  150.156 1.00 102.54 ? 95  TYR   N O   1 
ATOM   5579 C CB  . TYR   D 4 96  ? 96.412  93.707  151.986 1.00 102.54 ? 95  TYR   N CB  1 
ATOM   5580 C CG  . TYR   D 4 96  ? 97.454  93.413  153.042 1.00 102.54 ? 95  TYR   N CG  1 
ATOM   5581 C CD1 . TYR   D 4 96  ? 97.168  93.544  154.390 1.00 102.54 ? 95  TYR   N CD1 1 
ATOM   5582 C CD2 . TYR   D 4 96  ? 98.725  92.983  152.682 1.00 102.54 ? 95  TYR   N CD2 1 
ATOM   5583 C CE1 . TYR   D 4 96  ? 98.123  93.272  155.350 1.00 102.54 ? 95  TYR   N CE1 1 
ATOM   5584 C CE2 . TYR   D 4 96  ? 99.682  92.705  153.635 1.00 102.54 ? 95  TYR   N CE2 1 
ATOM   5585 C CZ  . TYR   D 4 96  ? 99.376  92.851  154.967 1.00 102.54 ? 95  TYR   N CZ  1 
ATOM   5586 O OH  . TYR   D 4 96  ? 100.328 92.575  155.920 1.00 102.54 ? 95  TYR   N OH  1 
ATOM   5587 N N   . CYS   D 4 97  ? 93.191  94.425  151.170 1.00 99.02  ? 96  CYS   N N   1 
ATOM   5588 C CA  . CYS   D 4 97  ? 92.379  94.749  149.997 1.00 99.02  ? 96  CYS   N CA  1 
ATOM   5589 C C   . CYS   D 4 97  ? 93.040  95.872  149.198 1.00 99.02  ? 96  CYS   N C   1 
ATOM   5590 O O   . CYS   D 4 97  ? 92.464  96.922  148.925 1.00 99.02  ? 96  CYS   N O   1 
ATOM   5591 C CB  . CYS   D 4 97  ? 90.956  95.108  150.409 1.00 99.02  ? 96  CYS   N CB  1 
ATOM   5592 S SG  . CYS   D 4 97  ? 90.775  96.597  151.410 1.00 99.02  ? 96  CYS   N SG  1 
ATOM   5593 N N   . ALA   D 4 98  ? 94.285  95.612  148.811 1.00 91.64  ? 97  ALA   N N   1 
ATOM   5594 C CA  . ALA   D 4 98  ? 95.088  96.601  148.106 1.00 91.64  ? 97  ALA   N CA  1 
ATOM   5595 C C   . ALA   D 4 98  ? 94.541  96.825  146.705 1.00 91.64  ? 97  ALA   N C   1 
ATOM   5596 O O   . ALA   D 4 98  ? 94.371  95.872  145.940 1.00 91.64  ? 97  ALA   N O   1 
ATOM   5597 C CB  . ALA   D 4 98  ? 96.540  96.142  148.038 1.00 91.64  ? 97  ALA   N CB  1 
ATOM   5598 N N   . ARG   D 4 99  ? 94.296  98.089  146.367 1.00 88.43  ? 98  ARG   N N   1 
ATOM   5599 C CA  . ARG   D 4 99  ? 93.876  98.397  144.981 1.00 88.43  ? 98  ARG   N CA  1 
ATOM   5600 C C   . ARG   D 4 99  ? 95.151  98.475  144.153 1.00 88.43  ? 98  ARG   N C   1 
ATOM   5601 O O   . ARG   D 4 99  ? 96.209  98.120  144.682 1.00 88.43  ? 98  ARG   N O   1 
ATOM   5602 C CB  . ARG   D 4 99  ? 93.121  99.725  144.903 1.00 88.43  ? 98  ARG   N CB  1 
ATOM   5603 C CG  . ARG   D 4 99  ? 93.936  100.945 145.300 1.00 88.43  ? 98  ARG   N CG  1 
ATOM   5604 C CD  . ARG   D 4 99  ? 93.139  102.190 144.963 1.00 88.43  ? 98  ARG   N CD  1 
ATOM   5605 N NE  . ARG   D 4 99  ? 93.829  103.442 145.230 1.00 88.43  ? 98  ARG   N NE  1 
ATOM   5606 C CZ  . ARG   D 4 99  ? 94.933  103.843 144.615 1.00 88.43  ? 98  ARG   N CZ  1 
ATOM   5607 N NH1 . ARG   D 4 99  ? 95.405  103.163 143.588 1.00 88.43  ? 98  ARG   N NH1 1 
ATOM   5608 N NH2 . ARG   D 4 99  ? 95.556  104.932 145.024 1.00 88.43  ? 98  ARG   N NH2 1 
ATOM   5609 N N   . CYS   D 4 100 ? 95.055  98.914  142.905 1.00 88.47  ? 99  CYS   N N   1 
ATOM   5610 C CA  . CYS   D 4 100 ? 96.264  99.093  142.126 1.00 88.47  ? 99  CYS   N CA  1 
ATOM   5611 C C   . CYS   D 4 100 ? 96.343  100.523 141.602 1.00 88.47  ? 99  CYS   N C   1 
ATOM   5612 O O   . CYS   D 4 100 ? 95.312  101.160 141.369 1.00 88.47  ? 99  CYS   N O   1 
ATOM   5613 C CB  . CYS   D 4 100 ? 96.343  98.083  140.974 1.00 88.47  ? 99  CYS   N CB  1 
ATOM   5614 S SG  . CYS   D 4 100 ? 94.968  98.026  139.830 1.00 88.47  ? 99  CYS   N SG  1 
ATOM   5615 N N   . PRO   D 4 101 ? 97.557  101.055 141.413 1.00 84.77  ? 100 PRO   N N   1 
ATOM   5616 C CA  . PRO   D 4 101 ? 97.715  102.519 141.378 1.00 84.77  ? 100 PRO   N CA  1 
ATOM   5617 C C   . PRO   D 4 101 ? 96.964  103.210 140.257 1.00 84.77  ? 100 PRO   N C   1 
ATOM   5618 O O   . PRO   D 4 101 ? 96.486  104.335 140.448 1.00 84.77  ? 100 PRO   N O   1 
ATOM   5619 C CB  . PRO   D 4 101 ? 99.234  102.702 141.229 1.00 84.77  ? 100 PRO   N CB  1 
ATOM   5620 C CG  . PRO   D 4 101 ? 99.832  101.355 141.489 1.00 84.77  ? 100 PRO   N CG  1 
ATOM   5621 C CD  . PRO   D 4 101 ? 98.813  100.370 141.071 1.00 84.77  ? 100 PRO   N CD  1 
ATOM   5622 N N   . ALA   D 4 102 ? 96.838  102.577 139.100 1.00 86.53  ? 101 ALA   N N   1 
ATOM   5623 C CA  . ALA   D 4 102 ? 96.298  103.541 138.155 1.00 86.53  ? 101 ALA   N CA  1 
ATOM   5624 C C   . ALA   D 4 102 ? 94.801  103.346 137.969 1.00 86.53  ? 101 ALA   N C   1 
ATOM   5625 O O   . ALA   D 4 102 ? 94.307  102.215 138.038 1.00 86.53  ? 101 ALA   N O   1 
ATOM   5626 C CB  . ALA   D 4 102 ? 96.996  103.419 136.801 1.00 86.53  ? 101 ALA   N CB  1 
ATOM   5627 N N   . PRO   D 4 103 ? 94.064  104.429 137.752 1.00 88.62  ? 102 PRO   N N   1 
ATOM   5628 C CA  . PRO   D 4 103 ? 92.653  104.314 137.386 1.00 88.62  ? 102 PRO   N CA  1 
ATOM   5629 C C   . PRO   D 4 103 ? 92.481  104.138 135.885 1.00 88.62  ? 102 PRO   N C   1 
ATOM   5630 O O   . PRO   D 4 103 ? 93.388  104.397 135.091 1.00 88.62  ? 102 PRO   N O   1 
ATOM   5631 C CB  . PRO   D 4 103 ? 92.071  105.655 137.849 1.00 88.62  ? 102 PRO   N CB  1 
ATOM   5632 C CG  . PRO   D 4 103 ? 93.196  106.605 137.659 1.00 88.62  ? 102 PRO   N CG  1 
ATOM   5633 C CD  . PRO   D 4 103 ? 94.469  105.833 137.934 1.00 88.62  ? 102 PRO   N CD  1 
ATOM   5634 N N   . PHE   D 4 104 ? 91.285  103.682 135.511 1.00 94.30  ? 103 PHE   N N   1 
ATOM   5635 C CA  . PHE   D 4 104 ? 90.915  103.498 134.107 1.00 94.30  ? 103 PHE   N CA  1 
ATOM   5636 C C   . PHE   D 4 104 ? 91.858  102.525 133.402 1.00 94.30  ? 103 PHE   N C   1 
ATOM   5637 O O   . PHE   D 4 104 ? 92.108  102.637 132.201 1.00 94.30  ? 103 PHE   N O   1 
ATOM   5638 C CB  . PHE   D 4 104 ? 90.874  104.835 133.364 1.00 94.30  ? 103 PHE   N CB  1 
ATOM   5639 C CG  . PHE   D 4 104 ? 89.785  105.756 133.826 1.00 94.30  ? 103 PHE   N CG  1 
ATOM   5640 C CD1 . PHE   D 4 104 ? 88.486  105.594 133.378 1.00 94.30  ? 103 PHE   N CD1 1 
ATOM   5641 C CD2 . PHE   D 4 104 ? 90.064  106.795 134.699 1.00 94.30  ? 103 PHE   N CD2 1 
ATOM   5642 C CE1 . PHE   D 4 104 ? 87.483  106.446 133.797 1.00 94.30  ? 103 PHE   N CE1 1 
ATOM   5643 C CE2 . PHE   D 4 104 ? 89.065  107.649 135.121 1.00 94.30  ? 103 PHE   N CE2 1 
ATOM   5644 C CZ  . PHE   D 4 104 ? 87.773  107.475 134.669 1.00 94.30  ? 103 PHE   N CZ  1 
ATOM   5645 N N   . THR   D 4 105 ? 92.388  101.562 134.150 1.00 88.81  ? 104 THR   N N   1 
ATOM   5646 C CA  . THR   D 4 105 ? 93.333  100.608 133.593 1.00 88.81  ? 104 THR   N CA  1 
ATOM   5647 C C   . THR   D 4 105 ? 93.048  99.223  134.152 1.00 88.81  ? 104 THR   N C   1 
ATOM   5648 O O   . THR   D 4 105 ? 92.432  99.067  135.209 1.00 88.81  ? 104 THR   N O   1 
ATOM   5649 C CB  . THR   D 4 105 ? 94.789  101.001 133.886 1.00 88.81  ? 104 THR   N CB  1 
ATOM   5650 O OG1 . THR   D 4 105 ? 95.664  100.279 133.011 1.00 88.81  ? 104 THR   N OG1 1 
ATOM   5651 C CG2 . THR   D 4 105 ? 95.153  100.675 135.323 1.00 88.81  ? 104 THR   N CG2 1 
ATOM   5652 N N   . ARG   D 4 106 ? 93.501  98.214  133.411 1.00 85.88  ? 105 ARG   N N   1 
ATOM   5653 C CA  . ARG   D 4 106 ? 93.372  96.824  133.821 1.00 85.88  ? 105 ARG   N CA  1 
ATOM   5654 C C   . ARG   D 4 106 ? 94.647  96.271  134.441 1.00 85.88  ? 105 ARG   N C   1 
ATOM   5655 O O   . ARG   D 4 106 ? 94.571  95.369  135.283 1.00 85.88  ? 105 ARG   N O   1 
ATOM   5656 C CB  . ARG   D 4 106 ? 92.960  95.964  132.617 1.00 85.88  ? 105 ARG   N CB  1 
ATOM   5657 N N   . ASP   D 4 107 ? 95.804  96.817  134.083 1.00 82.28  ? 106 ASP   N N   1 
ATOM   5658 C CA  . ASP   D 4 107 ? 97.088  96.310  134.552 1.00 82.28  ? 106 ASP   N CA  1 
ATOM   5659 C C   . ASP   D 4 107 ? 97.341  96.802  135.974 1.00 82.28  ? 106 ASP   N C   1 
ATOM   5660 O O   . ASP   D 4 107 ? 97.721  97.958  136.187 1.00 82.28  ? 106 ASP   N O   1 
ATOM   5661 C CB  . ASP   D 4 107 ? 98.206  96.734  133.602 1.00 82.28  ? 106 ASP   N CB  1 
ATOM   5662 C CG  . ASP   D 4 107 ? 98.249  98.235  133.377 1.00 82.28  ? 106 ASP   N CG  1 
ATOM   5663 O OD1 . ASP   D 4 107 ? 97.441  98.740  132.570 1.00 82.28  ? 106 ASP   N OD1 1 
ATOM   5664 O OD2 . ASP   D 4 107 ? 99.102  98.908  133.994 1.00 82.28  ? 106 ASP   N OD2 1 
ATOM   5665 N N   . CYS   D 4 108 ? 97.217  95.899  136.942 1.00 86.66  ? 107 CYS   N N   1 
ATOM   5666 C CA  . CYS   D 4 108 ? 97.631  96.250  138.319 1.00 86.66  ? 107 CYS   N CA  1 
ATOM   5667 C C   . CYS   D 4 108 ? 99.083  95.778  138.383 1.00 86.66  ? 107 CYS   N C   1 
ATOM   5668 O O   . CYS   D 4 108 ? 99.299  94.631  138.816 1.00 86.66  ? 107 CYS   N O   1 
ATOM   5669 C CB  . CYS   D 4 108 ? 96.744  95.539  139.330 1.00 86.66  ? 107 CYS   N CB  1 
ATOM   5670 S SG  . CYS   D 4 108 ? 95.010  96.066  139.253 1.00 86.66  ? 107 CYS   N SG  1 
ATOM   5671 N N   . PHE   D 4 109 ? 100.036 96.614  137.952 1.00 75.69  ? 108 PHE   N N   1 
ATOM   5672 C CA  . PHE   D 4 109 ? 101.452 96.163  137.807 1.00 75.69  ? 108 PHE   N CA  1 
ATOM   5673 C C   . PHE   D 4 109 ? 102.121 95.782  139.127 1.00 75.69  ? 108 PHE   N C   1 
ATOM   5674 O O   . PHE   D 4 109 ? 102.744 94.706  139.171 1.00 75.69  ? 108 PHE   N O   1 
ATOM   5675 C CB  . PHE   D 4 109 ? 102.299 97.219  137.092 1.00 75.69  ? 108 PHE   N CB  1 
ATOM   5676 C CG  . PHE   D 4 109 ? 103.323 96.645  136.150 1.00 75.69  ? 108 PHE   N CG  1 
ATOM   5677 C CD1 . PHE   D 4 109 ? 104.276 95.748  136.601 1.00 75.69  ? 108 PHE   N CD1 1 
ATOM   5678 C CD2 . PHE   D 4 109 ? 103.320 96.986  134.809 1.00 75.69  ? 108 PHE   N CD2 1 
ATOM   5679 C CE1 . PHE   D 4 109 ? 105.215 95.215  135.735 1.00 75.69  ? 108 PHE   N CE1 1 
ATOM   5680 C CE2 . PHE   D 4 109 ? 104.260 96.453  133.944 1.00 75.69  ? 108 PHE   N CE2 1 
ATOM   5681 C CZ  . PHE   D 4 109 ? 105.204 95.569  134.408 1.00 75.69  ? 108 PHE   N CZ  1 
ATOM   5682 N N   . ASP   D 4 110 ? 102.025 96.624  140.153 1.00 85.30  ? 109 ASP   N N   1 
ATOM   5683 C CA  . ASP   D 4 110 ? 102.792 96.302  141.384 1.00 85.30  ? 109 ASP   N CA  1 
ATOM   5684 C C   . ASP   D 4 110 ? 101.886 96.359  142.613 1.00 85.30  ? 109 ASP   N C   1 
ATOM   5685 O O   . ASP   D 4 110 ? 101.773 97.440  143.207 1.00 85.30  ? 109 ASP   N O   1 
ATOM   5686 C CB  . ASP   D 4 110 ? 103.992 97.234  141.534 1.00 85.30  ? 109 ASP   N CB  1 
ATOM   5687 C CG  . ASP   D 4 110 ? 104.846 96.865  142.727 1.00 85.30  ? 109 ASP   N CG  1 
ATOM   5688 O OD1 . ASP   D 4 110 ? 105.499 95.806  142.673 1.00 85.30  ? 109 ASP   N OD1 1 
ATOM   5689 O OD2 . ASP   D 4 110 ? 104.805 97.617  143.714 1.00 85.30  ? 109 ASP   N OD2 1 
ATOM   5690 N N   . VAL   D 4 111 ? 101.282 95.225  142.975 1.00 86.70  ? 110 VAL   N N   1 
ATOM   5691 C CA  . VAL   D 4 111 ? 100.402 95.204  144.133 1.00 86.70  ? 110 VAL   N CA  1 
ATOM   5692 C C   . VAL   D 4 111 ? 100.994 94.402  145.284 1.00 86.70  ? 110 VAL   N C   1 
ATOM   5693 O O   . VAL   D 4 111 ? 100.977 94.853  146.434 1.00 86.70  ? 110 VAL   N O   1 
ATOM   5694 C CB  . VAL   D 4 111 ? 99.007  94.661  143.756 1.00 86.70  ? 110 VAL   N CB  1 
ATOM   5695 C CG1 . VAL   D 4 111 ? 98.200  94.348  145.002 1.00 86.70  ? 110 VAL   N CG1 1 
ATOM   5696 C CG2 . VAL   D 4 111 ? 98.276  95.661  142.882 1.00 86.70  ? 110 VAL   N CG2 1 
ATOM   5697 N N   . THR   D 4 112 ? 101.535 93.218  144.999 1.00 89.93  ? 111 THR   N N   1 
ATOM   5698 C CA  . THR   D 4 112 ? 102.083 92.337  146.022 1.00 89.93  ? 111 THR   N CA  1 
ATOM   5699 C C   . THR   D 4 112 ? 103.470 92.759  146.498 1.00 89.93  ? 111 THR   N C   1 
ATOM   5700 O O   . THR   D 4 112 ? 104.155 91.962  147.151 1.00 89.93  ? 111 THR   N O   1 
ATOM   5701 C CB  . THR   D 4 112 ? 102.127 90.897  145.506 1.00 89.93  ? 111 THR   N CB  1 
ATOM   5702 O OG1 . THR   D 4 112 ? 102.506 90.017  146.571 1.00 89.93  ? 111 THR   N OG1 1 
ATOM   5703 C CG2 . THR   D 4 112 ? 103.127 90.767  144.366 1.00 89.93  ? 111 THR   N CG2 1 
ATOM   5704 N N   . SER   D 4 113 ? 103.898 93.982  146.192 1.00 90.94  ? 112 SER   N N   1 
ATOM   5705 C CA  . SER   D 4 113 ? 105.195 94.459  146.643 1.00 90.94  ? 112 SER   N CA  1 
ATOM   5706 C C   . SER   D 4 113 ? 105.213 94.616  148.161 1.00 90.94  ? 112 SER   N C   1 
ATOM   5707 O O   . SER   D 4 113 ? 104.182 94.824  148.807 1.00 90.94  ? 112 SER   N O   1 
ATOM   5708 C CB  . SER   D 4 113 ? 105.542 95.788  145.973 1.00 90.94  ? 112 SER   N CB  1 
ATOM   5709 O OG  . SER   D 4 113 ? 104.679 96.818  146.416 1.00 90.94  ? 112 SER   N OG  1 
ATOM   5710 N N   . THR   D 4 114 ? 106.417 94.511  148.729 1.00 93.12  ? 113 THR   N N   1 
ATOM   5711 C CA  . THR   D 4 114 ? 106.562 94.527  150.181 1.00 93.12  ? 113 THR   N CA  1 
ATOM   5712 C C   . THR   D 4 114 ? 106.107 95.849  150.786 1.00 93.12  ? 113 THR   N C   1 
ATOM   5713 O O   . THR   D 4 114 ? 105.556 95.866  151.892 1.00 93.12  ? 113 THR   N O   1 
ATOM   5714 C CB  . THR   D 4 114 ? 108.015 94.244  150.563 1.00 93.12  ? 113 THR   N CB  1 
ATOM   5715 O OG1 . THR   D 4 114 ? 108.474 93.082  149.863 1.00 93.12  ? 113 THR   N OG1 1 
ATOM   5716 C CG2 . THR   D 4 114 ? 108.136 94.002  152.058 1.00 93.12  ? 113 THR   N CG2 1 
ATOM   5717 N N   . THR   D 4 115 ? 106.314 96.957  150.082 1.00 93.87  ? 114 THR   N N   1 
ATOM   5718 C CA  . THR   D 4 115 ? 106.000 98.287  150.594 1.00 93.87  ? 114 THR   N CA  1 
ATOM   5719 C C   . THR   D 4 115 ? 105.098 99.018  149.598 1.00 93.87  ? 114 THR   N C   1 
ATOM   5720 O O   . THR   D 4 115 ? 105.376 100.130 149.143 1.00 93.87  ? 114 THR   N O   1 
ATOM   5721 C CB  . THR   D 4 115 ? 107.294 99.047  150.900 1.00 93.87  ? 114 THR   N CB  1 
ATOM   5722 O OG1 . THR   D 4 115 ? 108.042 98.312  151.874 1.00 93.87  ? 114 THR   N OG1 1 
ATOM   5723 C CG2 . THR   D 4 115 ? 107.000 100.411 151.522 1.00 93.87  ? 114 THR   N CG2 1 
ATOM   5724 N N   . TYR   D 4 116 ? 104.017 98.356  149.196 1.00 88.12  ? 115 TYR   N N   1 
ATOM   5725 C CA  . TYR   D 4 116 ? 103.046 98.993  148.320 1.00 88.12  ? 115 TYR   N CA  1 
ATOM   5726 C C   . TYR   D 4 116 ? 102.343 100.132 149.049 1.00 88.12  ? 115 TYR   N C   1 
ATOM   5727 O O   . TYR   D 4 116 ? 101.973 100.009 150.220 1.00 88.12  ? 115 TYR   N O   1 
ATOM   5728 C CB  . TYR   D 4 116 ? 102.021 97.980  147.821 1.00 88.12  ? 115 TYR   N CB  1 
ATOM   5729 C CG  . TYR   D 4 116 ? 101.037 98.573  146.848 1.00 88.12  ? 115 TYR   N CG  1 
ATOM   5730 C CD1 . TYR   D 4 116 ? 101.475 99.293  145.747 1.00 88.12  ? 115 TYR   N CD1 1 
ATOM   5731 C CD2 . TYR   D 4 116 ? 99.673  98.428  147.036 1.00 88.12  ? 115 TYR   N CD2 1 
ATOM   5732 C CE1 . TYR   D 4 116 ? 100.584 99.843  144.857 1.00 88.12  ? 115 TYR   N CE1 1 
ATOM   5733 C CE2 . TYR   D 4 116 ? 98.775  98.976  146.151 1.00 88.12  ? 115 TYR   N CE2 1 
ATOM   5734 C CZ  . TYR   D 4 116 ? 99.236  99.681  145.064 1.00 88.12  ? 115 TYR   N CZ  1 
ATOM   5735 O OH  . TYR   D 4 116 ? 98.345  100.231 144.180 1.00 88.12  ? 115 TYR   N OH  1 
ATOM   5736 N N   . ALA   D 4 117 ? 102.159 101.248 148.344 1.00 89.87  ? 116 ALA   N N   1 
ATOM   5737 C CA  . ALA   D 4 117 ? 101.663 102.458 148.989 1.00 89.87  ? 116 ALA   N CA  1 
ATOM   5738 C C   . ALA   D 4 117 ? 100.172 102.371 149.295 1.00 89.87  ? 116 ALA   N C   1 
ATOM   5739 O O   . ALA   D 4 117 ? 99.730  102.787 150.372 1.00 89.87  ? 116 ALA   N O   1 
ATOM   5740 C CB  . ALA   D 4 117 ? 101.958 103.672 148.112 1.00 89.87  ? 116 ALA   N CB  1 
ATOM   5741 N N   . TYR   D 4 118 ? 99.382  101.837 148.367 1.00 88.93  ? 117 TYR   N N   1 
ATOM   5742 C CA  . TYR   D 4 118 ? 97.923  101.878 148.456 1.00 88.93  ? 117 TYR   N CA  1 
ATOM   5743 C C   . TYR   D 4 118 ? 97.329  100.570 148.961 1.00 88.93  ? 117 TYR   N C   1 
ATOM   5744 O O   . TYR   D 4 118 ? 96.251  100.163 148.520 1.00 88.93  ? 117 TYR   N O   1 
ATOM   5745 C CB  . TYR   D 4 118 ? 97.322  102.247 147.105 1.00 88.93  ? 117 TYR   N CB  1 
ATOM   5746 C CG  . TYR   D 4 118 ? 98.047  103.366 146.401 1.00 88.93  ? 117 TYR   N CG  1 
ATOM   5747 C CD1 . TYR   D 4 118 ? 98.195  104.605 147.002 1.00 88.93  ? 117 TYR   N CD1 1 
ATOM   5748 C CD2 . TYR   D 4 118 ? 98.578  103.184 145.135 1.00 88.93  ? 117 TYR   N CD2 1 
ATOM   5749 C CE1 . TYR   D 4 118 ? 98.853  105.631 146.362 1.00 88.93  ? 117 TYR   N CE1 1 
ATOM   5750 C CE2 . TYR   D 4 118 ? 99.238  104.203 144.487 1.00 88.93  ? 117 TYR   N CE2 1 
ATOM   5751 C CZ  . TYR   D 4 118 ? 99.373  105.425 145.105 1.00 88.93  ? 117 TYR   N CZ  1 
ATOM   5752 O OH  . TYR   D 4 118 ? 100.032 106.445 144.462 1.00 88.93  ? 117 TYR   N OH  1 
ATOM   5753 N N   . ARG   D 4 119 ? 98.004  99.887  149.876 1.00 96.45  ? 118 ARG   N N   1 
ATOM   5754 C CA  . ARG   D 4 119 ? 97.472  98.672  150.468 1.00 96.45  ? 118 ARG   N CA  1 
ATOM   5755 C C   . ARG   D 4 119 ? 96.863  98.969  151.833 1.00 96.45  ? 118 ARG   N C   1 
ATOM   5756 O O   . ARG   D 4 119 ? 97.191  99.963  152.487 1.00 96.45  ? 118 ARG   N O   1 
ATOM   5757 C CB  . ARG   D 4 119 ? 98.558  97.602  150.594 1.00 96.45  ? 118 ARG   N CB  1 
ATOM   5758 C CG  . ARG   D 4 119 ? 99.329  97.627  151.899 1.00 96.45  ? 118 ARG   N CG  1 
ATOM   5759 C CD  . ARG   D 4 119 ? 100.057 96.311  152.126 1.00 96.45  ? 118 ARG   N CD  1 
ATOM   5760 N NE  . ARG   D 4 119 ? 101.020 96.021  151.070 1.00 96.45  ? 118 ARG   N NE  1 
ATOM   5761 C CZ  . ARG   D 4 119 ? 100.804 95.177  150.070 1.00 96.45  ? 118 ARG   N CZ  1 
ATOM   5762 N NH1 . ARG   D 4 119 ? 99.657  94.531  149.947 1.00 96.45  ? 118 ARG   N NH1 1 
ATOM   5763 N NH2 . ARG   D 4 119 ? 101.761 94.981  149.168 1.00 96.45  ? 118 ARG   N NH2 1 
ATOM   5764 N N   . GLY   D 4 120 ? 95.956  98.090  152.255 1.00 107.77 ? 119 GLY   N N   1 
ATOM   5765 C CA  . GLY   D 4 120 ? 95.254  98.283  153.503 1.00 107.77 ? 119 GLY   N CA  1 
ATOM   5766 C C   . GLY   D 4 120 ? 96.084  97.925  154.719 1.00 107.77 ? 119 GLY   N C   1 
ATOM   5767 O O   . GLY   D 4 120 ? 97.201  97.418  154.625 1.00 107.77 ? 119 GLY   N O   1 
ATOM   5768 N N   . GLN   D 4 121 ? 95.511  98.209  155.890 1.00 118.89 ? 120 GLN   N N   1 
ATOM   5769 C CA  . GLN   D 4 121 ? 96.188  97.887  157.142 1.00 118.89 ? 120 GLN   N CA  1 
ATOM   5770 C C   . GLN   D 4 121 ? 96.303  96.379  157.327 1.00 118.89 ? 120 GLN   N C   1 
ATOM   5771 O O   . GLN   D 4 121 ? 97.378  95.863  157.658 1.00 118.89 ? 120 GLN   N O   1 
ATOM   5772 C CB  . GLN   D 4 121 ? 95.447  98.524  158.317 1.00 118.89 ? 120 GLN   N CB  1 
ATOM   5773 C CG  . GLN   D 4 121 ? 96.193  98.443  159.638 1.00 118.89 ? 120 GLN   N CG  1 
ATOM   5774 C CD  . GLN   D 4 121 ? 97.575  99.063  159.562 1.00 118.89 ? 120 GLN   N CD  1 
ATOM   5775 O OE1 . GLN   D 4 121 ? 97.723  100.240 159.234 1.00 118.89 ? 120 GLN   N OE1 1 
ATOM   5776 N NE2 . GLN   D 4 121 ? 98.596  98.271  159.866 1.00 118.89 ? 120 GLN   N NE2 1 
ATOM   5777 N N   . GLY   D 4 122 ? 95.207  95.654  157.117 1.00 116.89 ? 121 GLY   N N   1 
ATOM   5778 C CA  . GLY   D 4 122 ? 95.241  94.207  157.178 1.00 116.89 ? 121 GLY   N CA  1 
ATOM   5779 C C   . GLY   D 4 122 ? 94.326  93.594  158.216 1.00 116.89 ? 121 GLY   N C   1 
ATOM   5780 O O   . GLY   D 4 122 ? 94.083  94.184  159.273 1.00 116.89 ? 121 GLY   N O   1 
ATOM   5781 N N   . THR   D 4 123 ? 93.814  92.401  157.920 1.00 119.19 ? 122 THR   N N   1 
ATOM   5782 C CA  . THR   D 4 123 ? 92.989  91.639  158.849 1.00 119.19 ? 122 THR   N CA  1 
ATOM   5783 C C   . THR   D 4 123 ? 93.643  90.288  159.082 1.00 119.19 ? 122 THR   N C   1 
ATOM   5784 O O   . THR   D 4 123 ? 93.828  89.516  158.136 1.00 119.19 ? 122 THR   N O   1 
ATOM   5785 C CB  . THR   D 4 123 ? 91.566  91.448  158.316 1.00 119.19 ? 122 THR   N CB  1 
ATOM   5786 O OG1 . THR   D 4 123 ? 90.913  92.717  158.216 1.00 119.19 ? 122 THR   N OG1 1 
ATOM   5787 C CG2 . THR   D 4 123 ? 90.773  90.548  159.243 1.00 119.19 ? 122 THR   N CG2 1 
ATOM   5788 N N   . GLN   D 4 124 ? 93.984  90.002  160.334 1.00 120.64 ? 123 GLN   N N   1 
ATOM   5789 C CA  . GLN   D 4 124 ? 94.550  88.708  160.685 1.00 120.64 ? 123 GLN   N CA  1 
ATOM   5790 C C   . GLN   D 4 124 ? 93.423  87.697  160.848 1.00 120.64 ? 123 GLN   N C   1 
ATOM   5791 O O   . GLN   D 4 124 ? 92.613  87.803  161.775 1.00 120.64 ? 123 GLN   N O   1 
ATOM   5792 C CB  . GLN   D 4 124 ? 95.374  88.810  161.966 1.00 120.64 ? 123 GLN   N CB  1 
ATOM   5793 C CG  . GLN   D 4 124 ? 95.720  87.464  162.577 1.00 120.64 ? 123 GLN   N CG  1 
ATOM   5794 C CD  . GLN   D 4 124 ? 96.490  86.574  161.622 1.00 120.64 ? 123 GLN   N CD  1 
ATOM   5795 O OE1 . GLN   D 4 124 ? 95.964  85.580  161.123 1.00 120.64 ? 123 GLN   N OE1 1 
ATOM   5796 N NE2 . GLN   D 4 124 ? 97.745  86.923  161.369 1.00 120.64 ? 123 GLN   N NE2 1 
ATOM   5797 N N   . VAL   D 4 125 ? 93.367  86.723  159.945 1.00 122.06 ? 124 VAL   N N   1 
ATOM   5798 C CA  . VAL   D 4 125 ? 92.380  85.651  159.993 1.00 122.06 ? 124 VAL   N CA  1 
ATOM   5799 C C   . VAL   D 4 125 ? 93.101  84.383  160.424 1.00 122.06 ? 124 VAL   N C   1 
ATOM   5800 O O   . VAL   D 4 125 ? 94.030  83.928  159.747 1.00 122.06 ? 124 VAL   N O   1 
ATOM   5801 C CB  . VAL   D 4 125 ? 91.680  85.460  158.640 1.00 122.06 ? 124 VAL   N CB  1 
ATOM   5802 C CG1 . VAL   D 4 125 ? 90.738  84.270  158.696 1.00 122.06 ? 124 VAL   N CG1 1 
ATOM   5803 C CG2 . VAL   D 4 125 ? 90.927  86.720  158.252 1.00 122.06 ? 124 VAL   N CG2 1 
ATOM   5804 N N   . THR   D 4 126 ? 92.677  83.817  161.549 1.00 127.37 ? 125 THR   N N   1 
ATOM   5805 C CA  . THR   D 4 126 ? 93.315  82.645  162.137 1.00 127.37 ? 125 THR   N CA  1 
ATOM   5806 C C   . THR   D 4 126 ? 92.378  81.454  161.983 1.00 127.37 ? 125 THR   N C   1 
ATOM   5807 O O   . THR   D 4 126 ? 91.259  81.465  162.507 1.00 127.37 ? 125 THR   N O   1 
ATOM   5808 C CB  . THR   D 4 126 ? 93.654  82.889  163.606 1.00 127.37 ? 125 THR   N CB  1 
ATOM   5809 O OG1 . THR   D 4 126 ? 92.543  83.519  164.255 1.00 127.37 ? 125 THR   N OG1 1 
ATOM   5810 C CG2 . THR   D 4 126 ? 94.878  83.784  163.728 1.00 127.37 ? 125 THR   N CG2 1 
ATOM   5811 N N   . VAL   D 4 127 ? 92.835  80.433  161.265 1.00 130.29 ? 126 VAL   N N   1 
ATOM   5812 C CA  . VAL   D 4 127 ? 92.078  79.204  161.055 1.00 130.29 ? 126 VAL   N CA  1 
ATOM   5813 C C   . VAL   D 4 127 ? 92.883  78.056  161.645 1.00 130.29 ? 126 VAL   N C   1 
ATOM   5814 O O   . VAL   D 4 127 ? 94.031  77.823  161.248 1.00 130.29 ? 126 VAL   N O   1 
ATOM   5815 C CB  . VAL   D 4 127 ? 91.782  78.966  159.567 1.00 130.29 ? 126 VAL   N CB  1 
ATOM   5816 C CG1 . VAL   D 4 127 ? 90.900  77.741  159.393 1.00 130.29 ? 126 VAL   N CG1 1 
ATOM   5817 C CG2 . VAL   D 4 127 ? 91.127  80.193  158.954 1.00 130.29 ? 126 VAL   N CG2 1 
ATOM   5818 N N   . SER   D 4 128 ? 92.282  77.338  162.589 1.00 133.49 ? 127 SER   N N   1 
ATOM   5819 C CA  . SER   D 4 128 ? 92.961  76.236  163.259 1.00 133.49 ? 127 SER   N CA  1 
ATOM   5820 C C   . SER   D 4 128 ? 91.998  75.092  163.557 1.00 133.49 ? 127 SER   N C   1 
ATOM   5821 O O   . SER   D 4 128 ? 92.377  74.093  164.167 1.00 133.49 ? 127 SER   N O   1 
ATOM   5822 C CB  . SER   D 4 128 ? 93.617  76.721  164.553 1.00 133.49 ? 127 SER   N CB  1 
ATOM   5823 O OG  . SER   D 4 128 ? 92.652  77.256  165.442 1.00 133.49 ? 127 SER   N OG  1 
ATOM   5824 N N   . VAL   E 5 178 ? 81.467  113.873 72.815  1.00 115.47 ? 22  VAL   R N   1 
ATOM   5825 C CA  . VAL   E 5 178 ? 81.934  114.967 71.976  1.00 115.47 ? 22  VAL   R CA  1 
ATOM   5826 C C   . VAL   E 5 178 ? 83.386  115.264 72.350  1.00 115.47 ? 22  VAL   R C   1 
ATOM   5827 O O   . VAL   E 5 178 ? 83.859  114.843 73.412  1.00 115.47 ? 22  VAL   R O   1 
ATOM   5828 C CB  . VAL   E 5 178 ? 81.026  116.216 72.129  1.00 115.47 ? 22  VAL   R CB  1 
ATOM   5829 C CG1 . VAL   E 5 178 ? 81.114  116.782 73.542  1.00 115.47 ? 22  VAL   R CG1 1 
ATOM   5830 C CG2 . VAL   E 5 178 ? 81.328  117.275 71.066  1.00 115.47 ? 22  VAL   R CG2 1 
ATOM   5831 N N   . ARG   E 5 179 ? 84.093  115.971 71.466  1.00 113.11 ? 23  ARG   R N   1 
ATOM   5832 C CA  . ARG   E 5 179 ? 85.486  116.335 71.692  1.00 113.11 ? 23  ARG   R CA  1 
ATOM   5833 C C   . ARG   E 5 179 ? 85.638  117.117 72.989  1.00 113.11 ? 23  ARG   R C   1 
ATOM   5834 O O   . ARG   E 5 179 ? 86.606  116.917 73.729  1.00 113.11 ? 23  ARG   R O   1 
ATOM   5835 C CB  . ARG   E 5 179 ? 86.028  117.157 70.520  1.00 113.11 ? 23  ARG   R CB  1 
ATOM   5836 N N   . ALA   E 5 180 ? 84.687  118.010 73.272  1.00 111.58 ? 24  ALA   R N   1 
ATOM   5837 C CA  . ALA   E 5 180 ? 84.754  118.797 74.499  1.00 111.58 ? 24  ALA   R CA  1 
ATOM   5838 C C   . ALA   E 5 180 ? 84.661  117.910 75.735  1.00 111.58 ? 24  ALA   R C   1 
ATOM   5839 O O   . ALA   E 5 180 ? 85.437  118.073 76.683  1.00 111.58 ? 24  ALA   R O   1 
ATOM   5840 C CB  . ALA   E 5 180 ? 83.646  119.849 74.508  1.00 111.58 ? 24  ALA   R CB  1 
ATOM   5841 N N   . SER   E 5 181 ? 83.725  116.958 75.740  1.00 110.15 ? 25  SER   R N   1 
ATOM   5842 C CA  . SER   E 5 181 ? 83.581  116.065 76.886  1.00 110.15 ? 25  SER   R CA  1 
ATOM   5843 C C   . SER   E 5 181 ? 84.811  115.179 77.049  1.00 110.15 ? 25  SER   R C   1 
ATOM   5844 O O   . SER   E 5 181 ? 85.274  114.930 78.170  1.00 110.15 ? 25  SER   R O   1 
ATOM   5845 C CB  . SER   E 5 181 ? 82.320  115.215 76.732  1.00 110.15 ? 25  SER   R CB  1 
ATOM   5846 O OG  . SER   E 5 181 ? 82.194  114.293 77.800  1.00 110.15 ? 25  SER   R OG  1 
ATOM   5847 N N   . LEU   E 5 182 ? 85.351  114.685 75.935  1.00 106.37 ? 26  LEU   R N   1 
ATOM   5848 C CA  . LEU   E 5 182 ? 86.546  113.851 76.014  1.00 106.37 ? 26  LEU   R CA  1 
ATOM   5849 C C   . LEU   E 5 182 ? 87.730  114.644 76.562  1.00 106.37 ? 26  LEU   R C   1 
ATOM   5850 O O   . LEU   E 5 182 ? 88.467  114.159 77.433  1.00 106.37 ? 26  LEU   R O   1 
ATOM   5851 C CB  . LEU   E 5 182 ? 86.852  113.269 74.634  1.00 106.37 ? 26  LEU   R CB  1 
ATOM   5852 C CG  . LEU   E 5 182 ? 88.025  112.304 74.482  1.00 106.37 ? 26  LEU   R CG  1 
ATOM   5853 C CD1 . LEU   E 5 182 ? 87.798  111.048 75.306  1.00 106.37 ? 26  LEU   R CD1 1 
ATOM   5854 C CD2 . LEU   E 5 182 ? 88.247  111.961 73.018  1.00 106.37 ? 26  LEU   R CD2 1 
ATOM   5855 N N   . TYR   E 5 183 ? 87.911  115.878 76.083  1.00 105.59 ? 27  TYR   R N   1 
ATOM   5856 C CA  . TYR   E 5 183 ? 88.976  116.729 76.603  1.00 105.59 ? 27  TYR   R CA  1 
ATOM   5857 C C   . TYR   E 5 183 ? 88.753  117.042 78.075  1.00 105.59 ? 27  TYR   R C   1 
ATOM   5858 O O   . TYR   E 5 183 ? 89.714  117.178 78.840  1.00 105.59 ? 27  TYR   R O   1 
ATOM   5859 C CB  . TYR   E 5 183 ? 89.068  118.017 75.786  1.00 105.59 ? 27  TYR   R CB  1 
ATOM   5860 N N   . SER   E 5 184 ? 87.490  117.160 78.490  1.00 106.57 ? 28  SER   R N   1 
ATOM   5861 C CA  . SER   E 5 184 ? 87.192  117.324 79.908  1.00 106.57 ? 28  SER   R CA  1 
ATOM   5862 C C   . SER   E 5 184 ? 87.645  116.106 80.701  1.00 106.57 ? 28  SER   R C   1 
ATOM   5863 O O   . SER   E 5 184 ? 88.184  116.237 81.807  1.00 106.57 ? 28  SER   R O   1 
ATOM   5864 C CB  . SER   E 5 184 ? 85.696  117.571 80.104  1.00 106.57 ? 28  SER   R CB  1 
ATOM   5865 O OG  . SER   E 5 184 ? 85.237  118.610 79.258  1.00 106.57 ? 28  SER   R OG  1 
ATOM   5866 N N   . LEU   E 5 185 ? 87.437  114.911 80.149  1.00 101.58 ? 29  LEU   R N   1 
ATOM   5867 C CA  . LEU   E 5 185 ? 87.917  113.702 80.813  1.00 101.58 ? 29  LEU   R CA  1 
ATOM   5868 C C   . LEU   E 5 185 ? 89.435  113.728 80.971  1.00 101.58 ? 29  LEU   R C   1 
ATOM   5869 O O   . LEU   E 5 185 ? 89.966  113.467 82.062  1.00 101.58 ? 29  LEU   R O   1 
ATOM   5870 C CB  . LEU   E 5 185 ? 87.476  112.464 80.032  1.00 101.58 ? 29  LEU   R CB  1 
ATOM   5871 N N   . MET   E 5 186 ? 90.130  114.082 79.897  1.00 99.81  ? 30  MET   R N   1 
ATOM   5872 C CA  . MET   E 5 186 ? 91.610  114.095 79.952  1.00 99.81  ? 30  MET   R CA  1 
ATOM   5873 C C   . MET   E 5 186 ? 92.078  115.156 80.955  1.00 99.81  ? 30  MET   R C   1 
ATOM   5874 O O   . MET   E 5 186 ? 93.010  114.857 81.713  1.00 99.81  ? 30  MET   R O   1 
ATOM   5875 C CB  . MET   E 5 186 ? 92.179  114.372 78.561  1.00 99.81  ? 30  MET   R CB  1 
ATOM   5876 C CG  . MET   E 5 186 ? 92.269  113.116 77.717  1.00 99.81  ? 30  MET   R CG  1 
ATOM   5877 S SD  . MET   E 5 186 ? 92.781  113.412 76.008  1.00 99.81  ? 30  MET   R SD  1 
ATOM   5878 C CE  . MET   E 5 186 ? 91.578  114.641 75.508  1.00 99.81  ? 30  MET   R CE  1 
ATOM   5879 N N   . VAL   E 5 187 ? 91.448  116.335 80.983  1.00 97.85  ? 31  VAL   R N   1 
ATOM   5880 C CA  . VAL   E 5 187 ? 91.910  117.398 81.874  1.00 97.85  ? 31  VAL   R CA  1 
ATOM   5881 C C   . VAL   E 5 187 ? 91.615  117.036 83.323  1.00 97.85  ? 31  VAL   R C   1 
ATOM   5882 O O   . VAL   E 5 187 ? 92.395  117.355 84.228  1.00 97.85  ? 31  VAL   R O   1 
ATOM   5883 C CB  . VAL   E 5 187 ? 91.307  118.763 81.477  1.00 97.85  ? 31  VAL   R CB  1 
ATOM   5884 C CG1 . VAL   E 5 187 ? 89.814  118.801 81.684  1.00 97.85  ? 31  VAL   R CG1 1 
ATOM   5885 C CG2 . VAL   E 5 187 ? 91.982  119.893 82.236  1.00 97.85  ? 31  VAL   R CG2 1 
ATOM   5886 N N   . LEU   E 5 188 ? 90.499  116.344 83.569  1.00 95.83  ? 32  LEU   R N   1 
ATOM   5887 C CA  . LEU   E 5 188 ? 90.230  115.847 84.914  1.00 95.83  ? 32  LEU   R CA  1 
ATOM   5888 C C   . LEU   E 5 188 ? 91.310  114.868 85.352  1.00 95.83  ? 32  LEU   R C   1 
ATOM   5889 O O   . LEU   E 5 188 ? 91.806  114.938 86.484  1.00 95.83  ? 32  LEU   R O   1 
ATOM   5890 C CB  . LEU   E 5 188 ? 88.849  115.192 84.966  1.00 95.83  ? 32  LEU   R CB  1 
ATOM   5891 N N   . ILE   E 5 189 ? 91.708  113.962 84.455  1.00 89.45  ? 33  ILE   R N   1 
ATOM   5892 C CA  . ILE   E 5 189 ? 92.770  113.014 84.792  1.00 89.45  ? 33  ILE   R CA  1 
ATOM   5893 C C   . ILE   E 5 189 ? 94.074  113.748 85.092  1.00 89.45  ? 33  ILE   R C   1 
ATOM   5894 O O   . ILE   E 5 189 ? 94.796  113.409 86.042  1.00 89.45  ? 33  ILE   R O   1 
ATOM   5895 C CB  . ILE   E 5 189 ? 92.949  111.984 83.662  1.00 89.45  ? 33  ILE   R CB  1 
ATOM   5896 C CG1 . ILE   E 5 189 ? 91.682  111.145 83.499  1.00 89.45  ? 33  ILE   R CG1 1 
ATOM   5897 C CG2 . ILE   E 5 189 ? 94.141  111.089 83.941  1.00 89.45  ? 33  ILE   R CG2 1 
ATOM   5898 C CD1 . ILE   E 5 189 ? 91.679  110.283 82.258  1.00 89.45  ? 33  ILE   R CD1 1 
ATOM   5899 N N   . ILE   E 5 190 ? 94.400  114.756 84.281  1.00 89.00  ? 34  ILE   R N   1 
ATOM   5900 C CA  . ILE   E 5 190 ? 95.659  115.478 84.444  1.00 89.00  ? 34  ILE   R CA  1 
ATOM   5901 C C   . ILE   E 5 190 ? 95.682  116.232 85.767  1.00 89.00  ? 34  ILE   R C   1 
ATOM   5902 O O   . ILE   E 5 190 ? 96.673  116.190 86.504  1.00 89.00  ? 34  ILE   R O   1 
ATOM   5903 C CB  . ILE   E 5 190 ? 95.896  116.426 83.256  1.00 89.00  ? 34  ILE   R CB  1 
ATOM   5904 C CG1 . ILE   E 5 190 ? 96.117  115.627 81.973  1.00 89.00  ? 34  ILE   R CG1 1 
ATOM   5905 C CG2 . ILE   E 5 190 ? 97.082  117.337 83.530  1.00 89.00  ? 34  ILE   R CG2 1 
ATOM   5906 C CD1 . ILE   E 5 190 ? 96.692  116.445 80.847  1.00 89.00  ? 34  ILE   R CD1 1 
ATOM   5907 N N   . LEU   E 5 191 ? 94.599  116.942 86.086  1.00 89.23  ? 35  LEU   R N   1 
ATOM   5908 C CA  . LEU   E 5 191 ? 94.541  117.640 87.367  1.00 89.23  ? 35  LEU   R CA  1 
ATOM   5909 C C   . LEU   E 5 191 ? 94.603  116.661 88.530  1.00 89.23  ? 35  LEU   R C   1 
ATOM   5910 O O   . LEU   E 5 191 ? 95.269  116.925 89.536  1.00 89.23  ? 35  LEU   R O   1 
ATOM   5911 C CB  . LEU   E 5 191 ? 93.291  118.519 87.454  1.00 89.23  ? 35  LEU   R CB  1 
ATOM   5912 C CG  . LEU   E 5 191 ? 93.344  119.919 86.828  1.00 89.23  ? 35  LEU   R CG  1 
ATOM   5913 C CD1 . LEU   E 5 191 ? 94.373  120.760 87.567  1.00 89.23  ? 35  LEU   R CD1 1 
ATOM   5914 C CD2 . LEU   E 5 191 ? 93.671  119.905 85.353  1.00 89.23  ? 35  LEU   R CD2 1 
ATOM   5915 N N   . THR   E 5 192 ? 93.927  115.514 88.408  1.00 85.00  ? 36  THR   R N   1 
ATOM   5916 C CA  . THR   E 5 192 ? 93.965  114.526 89.481  1.00 85.00  ? 36  THR   R CA  1 
ATOM   5917 C C   . THR   E 5 192 ? 95.387  114.047 89.742  1.00 85.00  ? 36  THR   R C   1 
ATOM   5918 O O   . THR   E 5 192 ? 95.856  114.068 90.889  1.00 85.00  ? 36  THR   R O   1 
ATOM   5919 C CB  . THR   E 5 192 ? 93.062  113.342 89.139  1.00 85.00  ? 36  THR   R CB  1 
ATOM   5920 O OG1 . THR   E 5 192 ? 91.754  113.817 88.795  1.00 85.00  ? 36  THR   R OG1 1 
ATOM   5921 C CG2 . THR   E 5 192 ? 92.959  112.395 90.324  1.00 85.00  ? 36  THR   R CG2 1 
ATOM   5922 N N   . THR   E 5 193 ? 96.094  113.621 88.692  1.00 79.97  ? 37  THR   R N   1 
ATOM   5923 C CA  . THR   E 5 193 ? 97.451  113.119 88.889  1.00 79.97  ? 37  THR   R CA  1 
ATOM   5924 C C   . THR   E 5 193 ? 98.377  114.224 89.388  1.00 79.97  ? 37  THR   R C   1 
ATOM   5925 O O   . THR   E 5 193 ? 99.199  114.001 90.288  1.00 79.97  ? 37  THR   R O   1 
ATOM   5926 C CB  . THR   E 5 193 ? 97.989  112.480 87.603  1.00 79.97  ? 37  THR   R CB  1 
ATOM   5927 O OG1 . THR   E 5 193 ? 99.307  111.970 87.837  1.00 79.97  ? 37  THR   R OG1 1 
ATOM   5928 C CG2 . THR   E 5 193 ? 98.032  113.462 86.451  1.00 79.97  ? 37  THR   R CG2 1 
ATOM   5929 N N   . LEU   E 5 194 ? 98.231  115.434 88.841  1.00 79.85  ? 38  LEU   R N   1 
ATOM   5930 C CA  . LEU   E 5 194 ? 99.074  116.548 89.253  1.00 79.85  ? 38  LEU   R CA  1 
ATOM   5931 C C   . LEU   E 5 194 ? 98.906  116.835 90.737  1.00 79.85  ? 38  LEU   R C   1 
ATOM   5932 O O   . LEU   E 5 194 ? 99.890  116.919 91.480  1.00 79.85  ? 38  LEU   R O   1 
ATOM   5933 C CB  . LEU   E 5 194 ? 98.738  117.790 88.425  1.00 79.85  ? 38  LEU   R CB  1 
ATOM   5934 C CG  . LEU   E 5 194 ? 99.464  117.984 87.093  1.00 79.85  ? 38  LEU   R CG  1 
ATOM   5935 C CD1 . LEU   E 5 194 ? 98.912  119.198 86.363  1.00 79.85  ? 38  LEU   R CD1 1 
ATOM   5936 C CD2 . LEU   E 5 194 ? 100.959 118.113 87.298  1.00 79.85  ? 38  LEU   R CD2 1 
ATOM   5937 N N   . VAL   E 5 195 ? 97.658  116.969 91.195  1.00 81.04  ? 39  VAL   R N   1 
ATOM   5938 C CA  . VAL   E 5 195 ? 97.430  117.341 92.587  1.00 81.04  ? 39  VAL   R CA  1 
ATOM   5939 C C   . VAL   E 5 195 ? 97.846  116.208 93.515  1.00 81.04  ? 39  VAL   R C   1 
ATOM   5940 O O   . VAL   E 5 195 ? 98.442  116.444 94.571  1.00 81.04  ? 39  VAL   R O   1 
ATOM   5941 C CB  . VAL   E 5 195 ? 95.965  117.765 92.815  1.00 81.04  ? 39  VAL   R CB  1 
ATOM   5942 C CG1 . VAL   E 5 195 ? 95.000  116.611 92.597  1.00 81.04  ? 39  VAL   R CG1 1 
ATOM   5943 C CG2 . VAL   E 5 195 ? 95.798  118.348 94.210  1.00 81.04  ? 39  VAL   R CG2 1 
ATOM   5944 N N   . GLY   E 5 196 ? 97.561  114.958 93.135  1.00 78.81  ? 40  GLY   R N   1 
ATOM   5945 C CA  . GLY   E 5 196 ? 97.944  113.848 93.994  1.00 78.81  ? 40  GLY   R CA  1 
ATOM   5946 C C   . GLY   E 5 196 ? 99.445  113.767 94.189  1.00 78.81  ? 40  GLY   R C   1 
ATOM   5947 O O   . GLY   E 5 196 ? 99.941  113.672 95.320  1.00 78.81  ? 40  GLY   R O   1 
ATOM   5948 N N   . ASN   E 5 197 ? 100.196 113.845 93.088  1.00 71.41  ? 41  ASN   R N   1 
ATOM   5949 C CA  . ASN   E 5 197 ? 101.644 113.767 93.206  1.00 71.41  ? 41  ASN   R CA  1 
ATOM   5950 C C   . ASN   E 5 197 ? 102.218 115.008 93.875  1.00 71.41  ? 41  ASN   R C   1 
ATOM   5951 O O   . ASN   E 5 197 ? 103.242 114.920 94.556  1.00 71.41  ? 41  ASN   R O   1 
ATOM   5952 C CB  . ASN   E 5 197 ? 102.262 113.542 91.832  1.00 71.41  ? 41  ASN   R CB  1 
ATOM   5953 C CG  . ASN   E 5 197 ? 101.903 112.191 91.263  1.00 71.41  ? 41  ASN   R CG  1 
ATOM   5954 O OD1 . ASN   E 5 197 ? 102.372 111.162 91.743  1.00 71.41  ? 41  ASN   R OD1 1 
ATOM   5955 N ND2 . ASN   E 5 197 ? 101.053 112.183 90.245  1.00 71.41  ? 41  ASN   R ND2 1 
ATOM   5956 N N   . LEU   E 5 198 ? 101.567 116.164 93.721  1.00 74.70  ? 42  LEU   R N   1 
ATOM   5957 C CA  . LEU   E 5 198 ? 102.028 117.360 94.418  1.00 74.70  ? 42  LEU   R CA  1 
ATOM   5958 C C   . LEU   E 5 198 ? 101.865 117.213 95.926  1.00 74.70  ? 42  LEU   R C   1 
ATOM   5959 O O   . LEU   E 5 198 ? 102.769 117.565 96.695  1.00 74.70  ? 42  LEU   R O   1 
ATOM   5960 C CB  . LEU   E 5 198 ? 101.274 118.588 93.907  1.00 74.70  ? 42  LEU   R CB  1 
ATOM   5961 C CG  . LEU   E 5 198 ? 101.954 119.937 94.138  1.00 74.70  ? 42  LEU   R CG  1 
ATOM   5962 C CD1 . LEU   E 5 198 ? 103.440 119.848 93.839  1.00 74.70  ? 42  LEU   R CD1 1 
ATOM   5963 C CD2 . LEU   E 5 198 ? 101.302 121.008 93.281  1.00 74.70  ? 42  LEU   R CD2 1 
ATOM   5964 N N   . ILE   E 5 199 ? 100.718 116.657 96.335  1.00 73.91  ? 43  ILE   R N   1 
ATOM   5965 C CA  . ILE   E 5 199 ? 100.462 116.420 97.785  1.00 73.91  ? 43  ILE   R CA  1 
ATOM   5966 C C   . ILE   E 5 199 ? 101.546 115.476 98.301  1.00 73.91  ? 43  ILE   R C   1 
ATOM   5967 O O   . ILE   E 5 199 ? 102.119 115.755 99.364  1.00 73.91  ? 43  ILE   R O   1 
ATOM   5968 C CB  . ILE   E 5 199 ? 99.062  115.826 98.020  1.00 73.91  ? 43  ILE   R CB  1 
ATOM   5969 C CG1 . ILE   E 5 199 ? 97.957  116.820 97.657  1.00 73.91  ? 43  ILE   R CG1 1 
ATOM   5970 C CG2 . ILE   E 5 199 ? 98.921  115.323 99.447  1.00 73.91  ? 43  ILE   R CG2 1 
ATOM   5971 C CD1 . ILE   E 5 199 ? 98.133  118.183 98.280  1.00 73.91  ? 43  ILE   R CD1 1 
ATOM   5972 N N   . VAL   E 5 200 ? 101.805 114.395 97.566  1.00 69.12  ? 44  VAL   R N   1 
ATOM   5973 C CA  . VAL   E 5 200 ? 102.799 113.423 98.017  1.00 69.12  ? 44  VAL   R CA  1 
ATOM   5974 C C   . VAL   E 5 200 ? 104.180 114.069 98.119  1.00 69.12  ? 44  VAL   R C   1 
ATOM   5975 O O   . VAL   E 5 200 ? 104.891 113.903 99.123  1.00 69.12  ? 44  VAL   R O   1 
ATOM   5976 C CB  . VAL   E 5 200 ? 102.802 112.200 97.085  1.00 69.12  ? 44  VAL   R CB  1 
ATOM   5977 C CG1 . VAL   E 5 200 ? 103.900 111.242 97.474  1.00 69.12  ? 44  VAL   R CG1 1 
ATOM   5978 C CG2 . VAL   E 5 200 ? 101.461 111.503 97.150  1.00 69.12  ? 44  VAL   R CG2 1 
ATOM   5979 N N   . ILE   E 5 201 ? 104.572 114.834 97.098  1.00 69.98  ? 45  ILE   R N   1 
ATOM   5980 C CA  . ILE   E 5 201 ? 105.892 115.455 97.091  1.00 69.98  ? 45  ILE   R CA  1 
ATOM   5981 C C   . ILE   E 5 201 ? 106.046 116.389 98.282  1.00 69.98  ? 45  ILE   R C   1 
ATOM   5982 O O   . ILE   E 5 201 ? 107.032 116.317 99.026  1.00 69.98  ? 45  ILE   R O   1 
ATOM   5983 C CB  . ILE   E 5 201 ? 106.131 116.194 95.762  1.00 69.98  ? 45  ILE   R CB  1 
ATOM   5984 C CG1 . ILE   E 5 201 ? 106.451 115.203 94.645  1.00 69.98  ? 45  ILE   R CG1 1 
ATOM   5985 C CG2 . ILE   E 5 201 ? 107.254 117.204 95.907  1.00 69.98  ? 45  ILE   R CG2 1 
ATOM   5986 C CD1 . ILE   E 5 201 ? 106.616 115.854 93.293  1.00 69.98  ? 45  ILE   R CD1 1 
ATOM   5987 N N   . VAL   E 5 202 ? 105.064 117.271 98.493  1.00 74.47  ? 46  VAL   R N   1 
ATOM   5988 C CA  . VAL   E 5 202 ? 105.181 118.240 99.577  1.00 74.47  ? 46  VAL   R CA  1 
ATOM   5989 C C   . VAL   E 5 202 ? 105.105 117.546 100.932 1.00 74.47  ? 46  VAL   R C   1 
ATOM   5990 O O   . VAL   E 5 202 ? 105.702 118.009 101.908 1.00 74.47  ? 46  VAL   R O   1 
ATOM   5991 C CB  . VAL   E 5 202 ? 104.120 119.350 99.441  1.00 74.47  ? 46  VAL   R CB  1 
ATOM   5992 C CG1 . VAL   E 5 202 ? 104.245 120.040 98.091  1.00 74.47  ? 46  VAL   R CG1 1 
ATOM   5993 C CG2 . VAL   E 5 202 ? 102.720 118.801 99.649  1.00 74.47  ? 46  VAL   R CG2 1 
ATOM   5994 N N   . SER   E 5 203 ? 104.393 116.418 101.015 1.00 75.02  ? 47  SER   R N   1 
ATOM   5995 C CA  . SER   E 5 203 ? 104.255 115.733 102.295 1.00 75.02  ? 47  SER   R CA  1 
ATOM   5996 C C   . SER   E 5 203 ? 105.562 115.078 102.721 1.00 75.02  ? 47  SER   R C   1 
ATOM   5997 O O   . SER   E 5 203 ? 105.991 115.221 103.872 1.00 75.02  ? 47  SER   R O   1 
ATOM   5998 C CB  . SER   E 5 203 ? 103.132 114.704 102.217 1.00 75.02  ? 47  SER   R CB  1 
ATOM   5999 O OG  . SER   E 5 203 ? 101.897 115.328 101.911 1.00 75.02  ? 47  SER   R OG  1 
ATOM   6000 N N   . ILE   E 5 204 ? 106.213 114.344 101.814 1.00 72.15  ? 48  ILE   R N   1 
ATOM   6001 C CA  . ILE   E 5 204 ? 107.514 113.779 102.181 1.00 72.15  ? 48  ILE   R CA  1 
ATOM   6002 C C   . ILE   E 5 204 ? 108.577 114.866 102.327 1.00 72.15  ? 48  ILE   R C   1 
ATOM   6003 O O   . ILE   E 5 204 ? 109.429 114.789 103.221 1.00 72.15  ? 48  ILE   R O   1 
ATOM   6004 C CB  . ILE   E 5 204 ? 107.954 112.654 101.220 1.00 72.15  ? 48  ILE   R CB  1 
ATOM   6005 C CG1 . ILE   E 5 204 ? 107.003 111.452 101.297 1.00 72.15  ? 48  ILE   R CG1 1 
ATOM   6006 C CG2 . ILE   E 5 204 ? 109.381 112.218 101.506 1.00 72.15  ? 48  ILE   R CG2 1 
ATOM   6007 C CD1 . ILE   E 5 204 ? 105.837 111.458 100.400 1.00 72.15  ? 48  ILE   R CD1 1 
ATOM   6008 N N   . SER   E 5 205 ? 108.549 115.901 101.483 1.00 78.17  ? 49  SER   R N   1 
ATOM   6009 C CA  . SER   E 5 205 ? 109.579 116.930 101.589 1.00 78.17  ? 49  SER   R CA  1 
ATOM   6010 C C   . SER   E 5 205 ? 109.456 117.720 102.888 1.00 78.17  ? 49  SER   R C   1 
ATOM   6011 O O   . SER   E 5 205 ? 110.462 117.990 103.553 1.00 78.17  ? 49  SER   R O   1 
ATOM   6012 C CB  . SER   E 5 205 ? 109.514 117.866 100.385 1.00 78.17  ? 49  SER   R CB  1 
ATOM   6013 O OG  . SER   E 5 205 ? 108.248 118.491 100.302 1.00 78.17  ? 49  SER   R OG  1 
ATOM   6014 N N   . HIS   E 5 206 ? 108.235 118.095 103.268 1.00 86.89  ? 50  HIS   R N   1 
ATOM   6015 C CA  . HIS   E 5 206 ? 108.006 118.958 104.420 1.00 86.89  ? 50  HIS   R CA  1 
ATOM   6016 C C   . HIS   E 5 206 ? 108.228 118.240 105.745 1.00 86.89  ? 50  HIS   R C   1 
ATOM   6017 O O   . HIS   E 5 206 ? 109.077 118.647 106.543 1.00 86.89  ? 50  HIS   R O   1 
ATOM   6018 C CB  . HIS   E 5 206 ? 106.586 119.525 104.374 1.00 86.89  ? 50  HIS   R CB  1 
ATOM   6019 C CG  . HIS   E 5 206 ? 106.373 120.702 105.274 1.00 86.89  ? 50  HIS   R CG  1 
ATOM   6020 N ND1 . HIS   E 5 206 ? 105.142 121.015 105.809 1.00 86.89  ? 50  HIS   R ND1 1 
ATOM   6021 C CD2 . HIS   E 5 206 ? 107.233 121.642 105.733 1.00 86.89  ? 50  HIS   R CD2 1 
ATOM   6022 C CE1 . HIS   E 5 206 ? 105.253 122.097 106.559 1.00 86.89  ? 50  HIS   R CE1 1 
ATOM   6023 N NE2 . HIS   E 5 206 ? 106.511 122.497 106.530 1.00 86.89  ? 50  HIS   R NE2 1 
ATOM   6024 N N   . PHE   E 5 207 ? 107.470 117.174 105.984 1.00 85.28  ? 51  PHE   R N   1 
ATOM   6025 C CA  . PHE   E 5 207 ? 107.430 116.548 107.300 1.00 85.28  ? 51  PHE   R CA  1 
ATOM   6026 C C   . PHE   E 5 207 ? 108.722 115.797 107.589 1.00 85.28  ? 51  PHE   R C   1 
ATOM   6027 O O   . PHE   E 5 207 ? 109.177 114.986 106.779 1.00 85.28  ? 51  PHE   R O   1 
ATOM   6028 C CB  . PHE   E 5 207 ? 106.231 115.604 107.378 1.00 85.28  ? 51  PHE   R CB  1 
ATOM   6029 C CG  . PHE   E 5 207 ? 104.908 116.295 107.211 1.00 85.28  ? 51  PHE   R CG  1 
ATOM   6030 C CD1 . PHE   E 5 207 ? 104.793 117.663 107.398 1.00 85.28  ? 51  PHE   R CD1 1 
ATOM   6031 C CD2 . PHE   E 5 207 ? 103.784 115.582 106.839 1.00 85.28  ? 51  PHE   R CD2 1 
ATOM   6032 C CE1 . PHE   E 5 207 ? 103.580 118.300 107.234 1.00 85.28  ? 51  PHE   R CE1 1 
ATOM   6033 C CE2 . PHE   E 5 207 ? 102.571 116.215 106.671 1.00 85.28  ? 51  PHE   R CE2 1 
ATOM   6034 C CZ  . PHE   E 5 207 ? 102.468 117.575 106.871 1.00 85.28  ? 51  PHE   R CZ  1 
ATOM   6035 N N   . LYS   E 5 208 ? 109.306 116.071 108.757 1.00 82.36  ? 52  LYS   R N   1 
ATOM   6036 C CA  . LYS   E 5 208 ? 110.586 115.473 109.119 1.00 82.36  ? 52  LYS   R CA  1 
ATOM   6037 C C   . LYS   E 5 208 ? 110.479 113.973 109.358 1.00 82.36  ? 52  LYS   R C   1 
ATOM   6038 O O   . LYS   E 5 208 ? 111.397 113.228 108.996 1.00 82.36  ? 52  LYS   R O   1 
ATOM   6039 C CB  . LYS   E 5 208 ? 111.152 116.160 110.362 1.00 82.36  ? 52  LYS   R CB  1 
ATOM   6040 N N   . GLN   E 5 209 ? 109.385 113.513 109.968 1.00 83.77  ? 53  GLN   R N   1 
ATOM   6041 C CA  . GLN   E 5 209 ? 109.238 112.091 110.257 1.00 83.77  ? 53  GLN   R CA  1 
ATOM   6042 C C   . GLN   E 5 209 ? 109.163 111.245 108.993 1.00 83.77  ? 53  GLN   R C   1 
ATOM   6043 O O   . GLN   E 5 209 ? 109.580 110.082 109.013 1.00 83.77  ? 53  GLN   R O   1 
ATOM   6044 C CB  . GLN   E 5 209 ? 107.999 111.858 111.129 1.00 83.77  ? 53  GLN   R CB  1 
ATOM   6045 C CG  . GLN   E 5 209 ? 106.671 112.092 110.429 1.00 83.77  ? 53  GLN   R CG  1 
ATOM   6046 C CD  . GLN   E 5 209 ? 106.253 113.550 110.442 1.00 83.77  ? 53  GLN   R CD  1 
ATOM   6047 O OE1 . GLN   E 5 209 ? 107.065 114.439 110.696 1.00 83.77  ? 53  GLN   R OE1 1 
ATOM   6048 N NE2 . GLN   E 5 209 ? 104.979 113.802 110.168 1.00 83.77  ? 53  GLN   R NE2 1 
ATOM   6049 N N   . LEU   E 5 210 ? 108.648 111.798 107.895 1.00 76.34  ? 54  LEU   R N   1 
ATOM   6050 C CA  . LEU   E 5 210 ? 108.555 111.058 106.644 1.00 76.34  ? 54  LEU   R CA  1 
ATOM   6051 C C   . LEU   E 5 210 ? 109.816 111.236 105.809 1.00 76.34  ? 54  LEU   R C   1 
ATOM   6052 O O   . LEU   E 5 210 ? 109.749 111.679 104.660 1.00 76.34  ? 54  LEU   R O   1 
ATOM   6053 C CB  . LEU   E 5 210 ? 107.327 111.500 105.848 1.00 76.34  ? 54  LEU   R CB  1 
ATOM   6054 C CG  . LEU   E 5 210 ? 105.999 111.513 106.604 1.00 76.34  ? 54  LEU   R CG  1 
ATOM   6055 C CD1 . LEU   E 5 210 ? 104.852 111.842 105.664 1.00 76.34  ? 54  LEU   R CD1 1 
ATOM   6056 C CD2 . LEU   E 5 210 ? 105.763 110.181 107.294 1.00 76.34  ? 54  LEU   R CD2 1 
ATOM   6057 N N   . HIS   E 5 211 ? 110.969 110.897 106.381 1.00 74.98  ? 55  HIS   R N   1 
ATOM   6058 C CA  . HIS   E 5 211 ? 112.242 110.931 105.672 1.00 74.98  ? 55  HIS   R CA  1 
ATOM   6059 C C   . HIS   E 5 211 ? 112.853 109.537 105.583 1.00 74.98  ? 55  HIS   R C   1 
ATOM   6060 O O   . HIS   E 5 211 ? 114.064 109.385 105.413 1.00 74.98  ? 55  HIS   R O   1 
ATOM   6061 C CB  . HIS   E 5 211 ? 113.207 111.909 106.340 1.00 74.98  ? 55  HIS   R CB  1 
ATOM   6062 C CG  . HIS   E 5 211 ? 112.996 113.334 105.931 1.00 74.98  ? 55  HIS   R CG  1 
ATOM   6063 N ND1 . HIS   E 5 211 ? 111.993 114.120 106.455 1.00 74.98  ? 55  HIS   R ND1 1 
ATOM   6064 C CD2 . HIS   E 5 211 ? 113.671 114.120 105.060 1.00 74.98  ? 55  HIS   R CD2 1 
ATOM   6065 C CE1 . HIS   E 5 211 ? 112.052 115.324 105.916 1.00 74.98  ? 55  HIS   R CE1 1 
ATOM   6066 N NE2 . HIS   E 5 211 ? 113.061 115.351 105.065 1.00 74.98  ? 55  HIS   R NE2 1 
ATOM   6067 N N   . THR   E 5 212 ? 112.014 108.513 105.702 1.00 68.41  ? 56  THR   R N   1 
ATOM   6068 C CA  . THR   E 5 212 ? 112.462 107.141 105.558 1.00 68.41  ? 56  THR   R CA  1 
ATOM   6069 C C   . THR   E 5 212 ? 112.899 106.888 104.115 1.00 68.41  ? 56  THR   R C   1 
ATOM   6070 O O   . THR   E 5 212 ? 112.371 107.499 103.184 1.00 68.41  ? 56  THR   R O   1 
ATOM   6071 C CB  . THR   E 5 212 ? 111.334 106.184 105.951 1.00 68.41  ? 56  THR   R CB  1 
ATOM   6072 O OG1 . THR   E 5 212 ? 110.856 106.525 107.259 1.00 68.41  ? 56  THR   R OG1 1 
ATOM   6073 C CG2 . THR   E 5 212 ? 111.797 104.734 105.968 1.00 68.41  ? 56  THR   R CG2 1 
ATOM   6074 N N   . PRO   E 5 213 ? 113.891 106.021 103.907 1.00 63.03  ? 57  PRO   R N   1 
ATOM   6075 C CA  . PRO   E 5 213 ? 114.281 105.663 102.533 1.00 63.03  ? 57  PRO   R CA  1 
ATOM   6076 C C   . PRO   E 5 213 ? 113.136 105.165 101.656 1.00 63.03  ? 57  PRO   R C   1 
ATOM   6077 O O   . PRO   E 5 213 ? 113.100 105.462 100.452 1.00 63.03  ? 57  PRO   R O   1 
ATOM   6078 C CB  . PRO   E 5 213 ? 115.329 104.576 102.778 1.00 63.03  ? 57  PRO   R CB  1 
ATOM   6079 C CG  . PRO   E 5 213 ? 115.986 104.993 104.033 1.00 63.03  ? 57  PRO   R CG  1 
ATOM   6080 C CD  . PRO   E 5 213 ? 114.920 105.625 104.885 1.00 63.03  ? 57  PRO   R CD  1 
ATOM   6081 N N   . THR   E 5 214 ? 112.200 104.401 102.223 1.00 59.88  ? 58  THR   R N   1 
ATOM   6082 C CA  . THR   E 5 214 ? 111.009 104.023 101.470 1.00 59.88  ? 58  THR   R CA  1 
ATOM   6083 C C   . THR   E 5 214 ? 110.213 105.255 101.065 1.00 59.88  ? 58  THR   R C   1 
ATOM   6084 O O   . THR   E 5 214 ? 109.730 105.355 99.928  1.00 59.88  ? 58  THR   R O   1 
ATOM   6085 C CB  . THR   E 5 214 ? 110.142 103.077 102.298 1.00 59.88  ? 58  THR   R CB  1 
ATOM   6086 O OG1 . THR   E 5 214 ? 110.893 101.900 102.618 1.00 59.88  ? 58  THR   R OG1 1 
ATOM   6087 C CG2 . THR   E 5 214 ? 108.899 102.679 101.522 1.00 59.88  ? 58  THR   R CG2 1 
ATOM   6088 N N   . ASN   E 5 215 ? 110.072 106.210 101.985 1.00 62.76  ? 59  ASN   R N   1 
ATOM   6089 C CA  . ASN   E 5 215 ? 109.413 107.463 101.647 1.00 62.76  ? 59  ASN   R CA  1 
ATOM   6090 C C   . ASN   E 5 215 ? 110.172 108.217 100.567 1.00 62.76  ? 59  ASN   R C   1 
ATOM   6091 O O   . ASN   E 5 215 ? 109.565 108.953 99.788  1.00 62.76  ? 59  ASN   R O   1 
ATOM   6092 C CB  . ASN   E 5 215 ? 109.263 108.328 102.895 1.00 62.76  ? 59  ASN   R CB  1 
ATOM   6093 C CG  . ASN   E 5 215 ? 108.250 107.771 103.864 1.00 62.76  ? 59  ASN   R CG  1 
ATOM   6094 O OD1 . ASN   E 5 215 ? 108.579 107.410 104.991 1.00 62.76  ? 59  ASN   R OD1 1 
ATOM   6095 N ND2 . ASN   E 5 215 ? 107.005 107.699 103.428 1.00 62.76  ? 59  ASN   R ND2 1 
ATOM   6096 N N   . TRP   E 5 216 ? 111.489 108.033 100.486 1.00 63.25  ? 60  TRP   R N   1 
ATOM   6097 C CA  . TRP   E 5 216 ? 112.247 108.710 99.439  1.00 63.25  ? 60  TRP   R CA  1 
ATOM   6098 C C   . TRP   E 5 216 ? 112.019 108.062 98.080  1.00 63.25  ? 60  TRP   R C   1 
ATOM   6099 O O   . TRP   E 5 216 ? 111.922 108.761 97.065  1.00 63.25  ? 60  TRP   R O   1 
ATOM   6100 C CB  . TRP   E 5 216 ? 113.733 108.743 99.791  1.00 63.25  ? 60  TRP   R CB  1 
ATOM   6101 C CG  . TRP   E 5 216 ? 114.080 109.844 100.751 1.00 63.25  ? 60  TRP   R CG  1 
ATOM   6102 C CD1 . TRP   E 5 216 ? 114.818 109.733 101.891 1.00 63.25  ? 60  TRP   R CD1 1 
ATOM   6103 C CD2 . TRP   E 5 216 ? 113.692 111.223 100.659 1.00 63.25  ? 60  TRP   R CD2 1 
ATOM   6104 N NE1 . TRP   E 5 216 ? 114.918 110.953 102.512 1.00 63.25  ? 60  TRP   R NE1 1 
ATOM   6105 C CE2 . TRP   E 5 216 ? 114.236 111.884 101.774 1.00 63.25  ? 60  TRP   R CE2 1 
ATOM   6106 C CE3 . TRP   E 5 216 ? 112.943 111.964 99.738  1.00 63.25  ? 60  TRP   R CE3 1 
ATOM   6107 C CZ2 . TRP   E 5 216 ? 114.055 113.244 101.994 1.00 63.25  ? 60  TRP   R CZ2 1 
ATOM   6108 C CZ3 . TRP   E 5 216 ? 112.763 113.312 99.962  1.00 63.25  ? 60  TRP   R CZ3 1 
ATOM   6109 C CH2 . TRP   E 5 216 ? 113.316 113.939 101.079 1.00 63.25  ? 60  TRP   R CH2 1 
ATOM   6110 N N   . LEU   E 5 217 ? 111.924 106.730 98.036  1.00 54.21  ? 61  LEU   R N   1 
ATOM   6111 C CA  . LEU   E 5 217 ? 111.499 106.085 96.792  1.00 54.21  ? 61  LEU   R CA  1 
ATOM   6112 C C   . LEU   E 5 217 ? 110.117 106.565 96.373  1.00 54.21  ? 61  LEU   R C   1 
ATOM   6113 O O   . LEU   E 5 217 ? 109.879 106.843 95.192  1.00 54.21  ? 61  LEU   R O   1 
ATOM   6114 C CB  . LEU   E 5 217 ? 111.491 104.564 96.921  1.00 54.21  ? 61  LEU   R CB  1 
ATOM   6115 C CG  . LEU   E 5 217 ? 112.797 103.787 96.979  1.00 54.21  ? 61  LEU   R CG  1 
ATOM   6116 C CD1 . LEU   E 5 217 ? 112.494 102.326 97.227  1.00 54.21  ? 61  LEU   R CD1 1 
ATOM   6117 C CD2 . LEU   E 5 217 ? 113.559 103.956 95.683  1.00 54.21  ? 61  LEU   R CD2 1 
ATOM   6118 N N   . ILE   E 5 218 ? 109.193 106.667 97.329  1.00 54.87  ? 62  ILE   R N   1 
ATOM   6119 C CA  . ILE   E 5 218 ? 107.841 107.107 96.999  1.00 54.87  ? 62  ILE   R CA  1 
ATOM   6120 C C   . ILE   E 5 218 ? 107.851 108.554 96.519  1.00 54.87  ? 62  ILE   R C   1 
ATOM   6121 O O   . ILE   E 5 218 ? 107.121 108.921 95.592  1.00 54.87  ? 62  ILE   R O   1 
ATOM   6122 C CB  . ILE   E 5 218 ? 106.905 106.906 98.203  1.00 54.87  ? 62  ILE   R CB  1 
ATOM   6123 C CG1 . ILE   E 5 218 ? 106.752 105.416 98.501  1.00 54.87  ? 62  ILE   R CG1 1 
ATOM   6124 C CG2 . ILE   E 5 218 ? 105.548 107.521 97.935  1.00 54.87  ? 62  ILE   R CG2 1 
ATOM   6125 C CD1 . ILE   E 5 218 ? 106.011 105.121 99.780  1.00 54.87  ? 62  ILE   R CD1 1 
ATOM   6126 N N   . HIS   E 5 219 ? 108.686 109.396 97.131  1.00 61.67  ? 63  HIS   R N   1 
ATOM   6127 C CA  . HIS   E 5 219 ? 108.790 110.788 96.705  1.00 61.67  ? 63  HIS   R CA  1 
ATOM   6128 C C   . HIS   E 5 219 ? 109.368 110.901 95.301  1.00 61.67  ? 63  HIS   R C   1 
ATOM   6129 O O   . HIS   E 5 219 ? 108.893 111.705 94.493  1.00 61.67  ? 63  HIS   R O   1 
ATOM   6130 C CB  . HIS   E 5 219 ? 109.643 111.575 97.697  1.00 61.67  ? 63  HIS   R CB  1 
ATOM   6131 C CG  . HIS   E 5 219 ? 109.866 113.001 97.301  1.00 61.67  ? 63  HIS   R CG  1 
ATOM   6132 N ND1 . HIS   E 5 219 ? 111.122 113.560 97.212  1.00 61.67  ? 63  HIS   R ND1 1 
ATOM   6133 C CD2 . HIS   E 5 219 ? 108.994 113.981 96.969  1.00 61.67  ? 63  HIS   R CD2 1 
ATOM   6134 C CE1 . HIS   E 5 219 ? 111.014 114.824 96.844  1.00 61.67  ? 63  HIS   R CE1 1 
ATOM   6135 N NE2 . HIS   E 5 219 ? 109.733 115.104 96.690  1.00 61.67  ? 63  HIS   R NE2 1 
ATOM   6136 N N   . SER   E 5 220 ? 110.402 110.116 94.995  1.00 57.91  ? 64  SER   R N   1 
ATOM   6137 C CA  . SER   E 5 220 ? 110.969 110.141 93.651  1.00 57.91  ? 64  SER   R CA  1 
ATOM   6138 C C   . SER   E 5 220 ? 109.961 109.648 92.619  1.00 57.91  ? 64  SER   R C   1 
ATOM   6139 O O   . SER   E 5 220 ? 109.865 110.202 91.517  1.00 57.91  ? 64  SER   R O   1 
ATOM   6140 C CB  . SER   E 5 220 ? 112.244 109.304 93.609  1.00 57.91  ? 64  SER   R CB  1 
ATOM   6141 O OG  . SER   E 5 220 ? 112.669 109.097 92.276  1.00 57.91  ? 64  SER   R OG  1 
ATOM   6142 N N   . MET   E 5 221 ? 109.198 108.606 92.958  1.00 56.74  ? 65  MET   R N   1 
ATOM   6143 C CA  . MET   E 5 221 ? 108.149 108.133 92.059  1.00 56.74  ? 65  MET   R CA  1 
ATOM   6144 C C   . MET   E 5 221 ? 107.080 109.198 91.850  1.00 56.74  ? 65  MET   R C   1 
ATOM   6145 O O   . MET   E 5 221 ? 106.584 109.385 90.732  1.00 56.74  ? 65  MET   R O   1 
ATOM   6146 C CB  . MET   E 5 221 ? 107.528 106.856 92.618  1.00 56.74  ? 65  MET   R CB  1 
ATOM   6147 C CG  . MET   E 5 221 ? 106.444 106.259 91.755  1.00 56.74  ? 65  MET   R CG  1 
ATOM   6148 S SD  . MET   E 5 221 ? 105.670 104.857 92.570  1.00 56.74  ? 65  MET   R SD  1 
ATOM   6149 C CE  . MET   E 5 221 ? 104.837 105.674 93.924  1.00 56.74  ? 65  MET   R CE  1 
ATOM   6150 N N   . ALA   E 5 222 ? 106.702 109.897 92.921  1.00 64.42  ? 66  ALA   R N   1 
ATOM   6151 C CA  . ALA   E 5 222 ? 105.731 110.975 92.795  1.00 64.42  ? 66  ALA   R CA  1 
ATOM   6152 C C   . ALA   E 5 222 ? 106.273 112.099 91.926  1.00 64.42  ? 66  ALA   R C   1 
ATOM   6153 O O   . ALA   E 5 222 ? 105.524 112.724 91.172  1.00 64.42  ? 66  ALA   R O   1 
ATOM   6154 C CB  . ALA   E 5 222 ? 105.348 111.498 94.176  1.00 64.42  ? 66  ALA   R CB  1 
ATOM   6155 N N   . THR   E 5 223 ? 107.573 112.376 92.026  1.00 65.22  ? 67  THR   R N   1 
ATOM   6156 C CA  . THR   E 5 223 ? 108.190 113.360 91.142  1.00 65.22  ? 67  THR   R CA  1 
ATOM   6157 C C   . THR   E 5 223 ? 108.123 112.906 89.690  1.00 65.22  ? 67  THR   R C   1 
ATOM   6158 O O   . THR   E 5 223 ? 107.843 113.710 88.793  1.00 65.22  ? 67  THR   R O   1 
ATOM   6159 C CB  . THR   E 5 223 ? 109.638 113.609 91.560  1.00 65.22  ? 67  THR   R CB  1 
ATOM   6160 O OG1 . THR   E 5 223 ? 109.666 114.151 92.885  1.00 65.22  ? 67  THR   R OG1 1 
ATOM   6161 C CG2 . THR   E 5 223 ? 110.309 114.585 90.610  1.00 65.22  ? 67  THR   R CG2 1 
ATOM   6162 N N   . VAL   E 5 224 ? 108.377 111.619 89.442  1.00 61.57  ? 68  VAL   R N   1 
ATOM   6163 C CA  . VAL   E 5 224 ? 108.266 111.082 88.087  1.00 61.57  ? 68  VAL   R CA  1 
ATOM   6164 C C   . VAL   E 5 224 ? 106.859 111.299 87.551  1.00 61.57  ? 68  VAL   R C   1 
ATOM   6165 O O   . VAL   E 5 224 ? 106.666 111.771 86.426  1.00 61.57  ? 68  VAL   R O   1 
ATOM   6166 C CB  . VAL   E 5 224 ? 108.638 109.588 88.062  1.00 61.57  ? 68  VAL   R CB  1 
ATOM   6167 C CG1 . VAL   E 5 224 ? 108.274 108.983 86.725  1.00 61.57  ? 68  VAL   R CG1 1 
ATOM   6168 C CG2 . VAL   E 5 224 ? 110.104 109.391 88.336  1.00 61.57  ? 68  VAL   R CG2 1 
ATOM   6169 N N   . ASP   E 5 225 ? 105.855 110.960 88.360  1.00 69.56  ? 69  ASP   R N   1 
ATOM   6170 C CA  . ASP   E 5 225 ? 104.471 111.076 87.912  1.00 69.56  ? 69  ASP   R CA  1 
ATOM   6171 C C   . ASP   E 5 225 ? 104.062 112.534 87.726  1.00 69.56  ? 69  ASP   R C   1 
ATOM   6172 O O   . ASP   E 5 225 ? 103.309 112.858 86.802  1.00 69.56  ? 69  ASP   R O   1 
ATOM   6173 C CB  . ASP   E 5 225 ? 103.543 110.375 88.900  1.00 69.56  ? 69  ASP   R CB  1 
ATOM   6174 C CG  . ASP   E 5 225 ? 103.785 108.882 88.963  1.00 69.56  ? 69  ASP   R CG  1 
ATOM   6175 O OD1 . ASP   E 5 225 ? 104.549 108.365 88.122  1.00 69.56  ? 69  ASP   R OD1 1 
ATOM   6176 O OD2 . ASP   E 5 225 ? 103.214 108.225 89.856  1.00 69.56  ? 69  ASP   R OD2 1 
ATOM   6177 N N   . PHE   E 5 226 ? 104.540 113.423 88.597  1.00 71.68  ? 70  PHE   R N   1 
ATOM   6178 C CA  . PHE   E 5 226 ? 104.253 114.846 88.453  1.00 71.68  ? 70  PHE   R CA  1 
ATOM   6179 C C   . PHE   E 5 226 ? 104.851 115.395 87.165  1.00 71.68  ? 70  PHE   R C   1 
ATOM   6180 O O   . PHE   E 5 226 ? 104.186 116.121 86.416  1.00 71.68  ? 70  PHE   R O   1 
ATOM   6181 C CB  . PHE   E 5 226 ? 104.798 115.607 89.661  1.00 71.68  ? 70  PHE   R CB  1 
ATOM   6182 C CG  . PHE   E 5 226 ? 104.410 117.055 89.692  1.00 71.68  ? 70  PHE   R CG  1 
ATOM   6183 C CD1 . PHE   E 5 226 ? 103.153 117.442 90.117  1.00 71.68  ? 70  PHE   R CD1 1 
ATOM   6184 C CD2 . PHE   E 5 226 ? 105.303 118.030 89.285  1.00 71.68  ? 70  PHE   R CD2 1 
ATOM   6185 C CE1 . PHE   E 5 226 ? 102.799 118.775 90.147  1.00 71.68  ? 70  PHE   R CE1 1 
ATOM   6186 C CE2 . PHE   E 5 226 ? 104.952 119.362 89.308  1.00 71.68  ? 70  PHE   R CE2 1 
ATOM   6187 C CZ  . PHE   E 5 226 ? 103.698 119.735 89.738  1.00 71.68  ? 70  PHE   R CZ  1 
ATOM   6188 N N   . LEU   E 5 227 ? 106.111 115.053 86.890  1.00 74.04  ? 71  LEU   R N   1 
ATOM   6189 C CA  . LEU   E 5 227 ? 106.745 115.492 85.654  1.00 74.04  ? 71  LEU   R CA  1 
ATOM   6190 C C   . LEU   E 5 227 ? 106.010 114.932 84.446  1.00 74.04  ? 71  LEU   R C   1 
ATOM   6191 O O   . LEU   E 5 227 ? 105.823 115.624 83.442  1.00 74.04  ? 71  LEU   R O   1 
ATOM   6192 C CB  . LEU   E 5 227 ? 108.217 115.078 85.633  1.00 74.04  ? 71  LEU   R CB  1 
ATOM   6193 C CG  . LEU   E 5 227 ? 109.144 115.891 86.534  1.00 74.04  ? 71  LEU   R CG  1 
ATOM   6194 C CD1 . LEU   E 5 227 ? 110.579 115.436 86.364  1.00 74.04  ? 71  LEU   R CD1 1 
ATOM   6195 C CD2 . LEU   E 5 227 ? 109.006 117.372 86.237  1.00 74.04  ? 71  LEU   R CD2 1 
ATOM   6196 N N   . LEU   E 5 228 ? 105.581 113.672 84.528  1.00 76.32  ? 72  LEU   R N   1 
ATOM   6197 C CA  . LEU   E 5 228 ? 104.813 113.089 83.436  1.00 76.32  ? 72  LEU   R CA  1 
ATOM   6198 C C   . LEU   E 5 228 ? 103.524 113.860 83.196  1.00 76.32  ? 72  LEU   R C   1 
ATOM   6199 O O   . LEU   E 5 228 ? 103.271 114.314 82.075  1.00 76.32  ? 72  LEU   R O   1 
ATOM   6200 C CB  . LEU   E 5 228 ? 104.521 111.619 83.735  1.00 76.32  ? 72  LEU   R CB  1 
ATOM   6201 C CG  . LEU   E 5 228 ? 103.748 110.828 82.684  1.00 76.32  ? 72  LEU   R CG  1 
ATOM   6202 C CD1 . LEU   E 5 228 ? 104.536 110.771 81.392  1.00 76.32  ? 72  LEU   R CD1 1 
ATOM   6203 C CD2 . LEU   E 5 228 ? 103.466 109.429 83.195  1.00 76.32  ? 72  LEU   R CD2 1 
ATOM   6204 N N   . GLY   E 5 229 ? 102.733 114.073 84.244  1.00 81.08  ? 73  GLY   R N   1 
ATOM   6205 C CA  . GLY   E 5 229 ? 101.486 114.796 84.112  1.00 81.08  ? 73  GLY   R CA  1 
ATOM   6206 C C   . GLY   E 5 229 ? 101.620 116.259 83.766  1.00 81.08  ? 73  GLY   R C   1 
ATOM   6207 O O   . GLY   E 5 229 ? 100.637 116.870 83.339  1.00 81.08  ? 73  GLY   R O   1 
ATOM   6208 N N   . CYS   E 5 230 ? 102.805 116.841 83.943  1.00 84.12  ? 74  CYS   R N   1 
ATOM   6209 C CA  . CYS   E 5 230 ? 102.975 118.254 83.628  1.00 84.12  ? 74  CYS   R CA  1 
ATOM   6210 C C   . CYS   E 5 230 ? 103.714 118.473 82.311  1.00 84.12  ? 74  CYS   R C   1 
ATOM   6211 O O   . CYS   E 5 230 ? 103.703 119.584 81.774  1.00 84.12  ? 74  CYS   R O   1 
ATOM   6212 C CB  . CYS   E 5 230 ? 103.715 118.962 84.765  1.00 84.12  ? 74  CYS   R CB  1 
ATOM   6213 S SG  . CYS   E 5 230 ? 103.487 120.755 84.804  1.00 84.12  ? 74  CYS   R SG  1 
ATOM   6214 N N   . LEU   E 5 231 ? 104.356 117.433 81.778  1.00 82.16  ? 75  LEU   R N   1 
ATOM   6215 C CA  . LEU   E 5 231 ? 105.202 117.594 80.605  1.00 82.16  ? 75  LEU   R CA  1 
ATOM   6216 C C   . LEU   E 5 231 ? 104.805 116.719 79.424  1.00 82.16  ? 75  LEU   R C   1 
ATOM   6217 O O   . LEU   E 5 231 ? 105.292 116.960 78.315  1.00 82.16  ? 75  LEU   R O   1 
ATOM   6218 C CB  . LEU   E 5 231 ? 106.664 117.298 80.966  1.00 82.16  ? 75  LEU   R CB  1 
ATOM   6219 C CG  . LEU   E 5 231 ? 107.500 118.413 81.595  1.00 82.16  ? 75  LEU   R CG  1 
ATOM   6220 C CD1 . LEU   E 5 231 ? 107.145 118.610 83.060  1.00 82.16  ? 75  LEU   R CD1 1 
ATOM   6221 C CD2 . LEU   E 5 231 ? 108.981 118.107 81.440  1.00 82.16  ? 75  LEU   R CD2 1 
ATOM   6222 N N   . VAL   E 5 232 ? 103.958 115.709 79.616  1.00 84.37  ? 76  VAL   R N   1 
ATOM   6223 C CA  . VAL   E 5 232 ? 103.628 114.800 78.527  1.00 84.37  ? 76  VAL   R CA  1 
ATOM   6224 C C   . VAL   E 5 232 ? 102.119 114.744 78.343  1.00 84.37  ? 76  VAL   R C   1 
ATOM   6225 O O   . VAL   E 5 232 ? 101.609 114.910 77.229  1.00 84.37  ? 76  VAL   R O   1 
ATOM   6226 C CB  . VAL   E 5 232 ? 104.202 113.399 78.792  1.00 84.37  ? 76  VAL   R CB  1 
ATOM   6227 C CG1 . VAL   E 5 232 ? 103.562 112.395 77.870  1.00 84.37  ? 76  VAL   R CG1 1 
ATOM   6228 C CG2 . VAL   E 5 232 ? 105.706 113.407 78.614  1.00 84.37  ? 76  VAL   R CG2 1 
ATOM   6229 N N   . MET   E 5 233 ? 101.402 114.495 79.437  1.00 86.75  ? 77  MET   R N   1 
ATOM   6230 C CA  . MET   E 5 233 ? 99.947  114.382 79.374  1.00 86.75  ? 77  MET   R CA  1 
ATOM   6231 C C   . MET   E 5 233 ? 99.269  115.603 78.761  1.00 86.75  ? 77  MET   R C   1 
ATOM   6232 O O   . MET   E 5 233 ? 98.324  115.419 77.974  1.00 86.75  ? 77  MET   R O   1 
ATOM   6233 C CB  . MET   E 5 233 ? 99.402  114.075 80.773  1.00 86.75  ? 77  MET   R CB  1 
ATOM   6234 C CG  . MET   E 5 233 ? 99.806  112.706 81.296  1.00 86.75  ? 77  MET   R CG  1 
ATOM   6235 S SD  . MET   E 5 233 ? 99.235  112.377 82.972  1.00 86.75  ? 77  MET   R SD  1 
ATOM   6236 C CE  . MET   E 5 233 ? 97.477  112.202 82.703  1.00 86.75  ? 77  MET   R CE  1 
ATOM   6237 N N   . PRO   E 5 234 ? 99.656  116.849 79.074  1.00 89.73  ? 78  PRO   R N   1 
ATOM   6238 C CA  . PRO   E 5 234 ? 98.989  117.988 78.415  1.00 89.73  ? 78  PRO   R CA  1 
ATOM   6239 C C   . PRO   E 5 234 ? 99.099  117.973 76.899  1.00 89.73  ? 78  PRO   R C   1 
ATOM   6240 O O   . PRO   E 5 234 ? 98.159  118.390 76.212  1.00 89.73  ? 78  PRO   R O   1 
ATOM   6241 C CB  . PRO   E 5 234 ? 99.699  119.204 79.025  1.00 89.73  ? 78  PRO   R CB  1 
ATOM   6242 C CG  . PRO   E 5 234 ? 100.162 118.733 80.347  1.00 89.73  ? 78  PRO   R CG  1 
ATOM   6243 C CD  . PRO   E 5 234 ? 100.570 117.308 80.136  1.00 89.73  ? 78  PRO   R CD  1 
ATOM   6244 N N   . TYR   E 5 235 ? 100.226 117.514 76.353  1.00 94.21  ? 79  TYR   R N   1 
ATOM   6245 C CA  . TYR   E 5 235 ? 100.379 117.467 74.903  1.00 94.21  ? 79  TYR   R CA  1 
ATOM   6246 C C   . TYR   E 5 235 ? 99.820  116.178 74.313  1.00 94.21  ? 79  TYR   R C   1 
ATOM   6247 O O   . TYR   E 5 235 ? 99.381  116.166 73.155  1.00 94.21  ? 79  TYR   R O   1 
ATOM   6248 C CB  . TYR   E 5 235 ? 101.851 117.648 74.534  1.00 94.21  ? 79  TYR   R CB  1 
ATOM   6249 C CG  . TYR   E 5 235 ? 102.522 118.738 75.338  1.00 94.21  ? 79  TYR   R CG  1 
ATOM   6250 C CD1 . TYR   E 5 235 ? 101.994 120.021 75.375  1.00 94.21  ? 79  TYR   R CD1 1 
ATOM   6251 C CD2 . TYR   E 5 235 ? 103.672 118.483 76.070  1.00 94.21  ? 79  TYR   R CD2 1 
ATOM   6252 C CE1 . TYR   E 5 235 ? 102.595 121.021 76.111  1.00 94.21  ? 79  TYR   R CE1 1 
ATOM   6253 C CE2 . TYR   E 5 235 ? 104.282 119.479 76.809  1.00 94.21  ? 79  TYR   R CE2 1 
ATOM   6254 C CZ  . TYR   E 5 235 ? 103.739 120.745 76.827  1.00 94.21  ? 79  TYR   R CZ  1 
ATOM   6255 O OH  . TYR   E 5 235 ? 104.341 121.740 77.562  1.00 94.21  ? 79  TYR   R OH  1 
ATOM   6256 N N   . SER   E 5 236 ? 99.816  115.093 75.090  1.00 92.46  ? 80  SER   R N   1 
ATOM   6257 C CA  . SER   E 5 236 ? 99.073  113.910 74.676  1.00 92.46  ? 80  SER   R CA  1 
ATOM   6258 C C   . SER   E 5 236 ? 97.589  114.227 74.559  1.00 92.46  ? 80  SER   R C   1 
ATOM   6259 O O   . SER   E 5 236 ? 96.884  113.637 73.735  1.00 92.46  ? 80  SER   R O   1 
ATOM   6260 C CB  . SER   E 5 236 ? 99.309  112.766 75.660  1.00 92.46  ? 80  SER   R CB  1 
ATOM   6261 O OG  . SER   E 5 236 ? 98.590  111.610 75.270  1.00 92.46  ? 80  SER   R OG  1 
ATOM   6262 N N   . MET   E 5 237 ? 97.103  115.179 75.361  1.00 97.13  ? 81  MET   R N   1 
ATOM   6263 C CA  . MET   E 5 237 ? 95.734  115.662 75.207  1.00 97.13  ? 81  MET   R CA  1 
ATOM   6264 C C   . MET   E 5 237 ? 95.497  116.218 73.810  1.00 97.13  ? 81  MET   R C   1 
ATOM   6265 O O   . MET   E 5 237 ? 94.490  115.898 73.166  1.00 97.13  ? 81  MET   R O   1 
ATOM   6266 C CB  . MET   E 5 237 ? 95.445  116.746 76.239  1.00 97.13  ? 81  MET   R CB  1 
ATOM   6267 C CG  . MET   E 5 237 ? 94.013  117.232 76.239  1.00 97.13  ? 81  MET   R CG  1 
ATOM   6268 S SD  . MET   E 5 237 ? 93.765  118.505 77.482  1.00 97.13  ? 81  MET   R SD  1 
ATOM   6269 C CE  . MET   E 5 237 ? 93.854  117.524 78.965  1.00 97.13  ? 81  MET   R CE  1 
ATOM   6270 N N   . VAL   E 5 238 ? 96.402  117.076 73.337  1.00 96.61  ? 82  VAL   R N   1 
ATOM   6271 C CA  . VAL   E 5 238 ? 96.251  117.664 72.012  1.00 96.61  ? 82  VAL   R CA  1 
ATOM   6272 C C   . VAL   E 5 238 ? 96.357  116.588 70.941  1.00 96.61  ? 82  VAL   R C   1 
ATOM   6273 O O   . VAL   E 5 238 ? 95.564  116.551 69.993  1.00 96.61  ? 82  VAL   R O   1 
ATOM   6274 C CB  . VAL   E 5 238 ? 97.291  118.778 71.801  1.00 96.61  ? 82  VAL   R CB  1 
ATOM   6275 C CG1 . VAL   E 5 238 ? 97.208  119.322 70.385  1.00 96.61  ? 82  VAL   R CG1 1 
ATOM   6276 C CG2 . VAL   E 5 238 ? 97.083  119.888 72.816  1.00 96.61  ? 82  VAL   R CG2 1 
ATOM   6277 N N   . ARG   E 5 239 ? 97.333  115.687 71.081  1.00 95.47  ? 83  ARG   R N   1 
ATOM   6278 C CA  . ARG   E 5 239 ? 97.480  114.602 70.117  1.00 95.47  ? 83  ARG   R CA  1 
ATOM   6279 C C   . ARG   E 5 239 ? 96.298  113.640 70.137  1.00 95.47  ? 83  ARG   R C   1 
ATOM   6280 O O   . ARG   E 5 239 ? 96.084  112.921 69.155  1.00 95.47  ? 83  ARG   R O   1 
ATOM   6281 C CB  . ARG   E 5 239 ? 98.786  113.845 70.379  1.00 95.47  ? 83  ARG   R CB  1 
ATOM   6282 C CG  . ARG   E 5 239 ? 99.146  112.815 69.316  1.00 95.47  ? 83  ARG   R CG  1 
ATOM   6283 C CD  . ARG   E 5 239 ? 100.198 111.835 69.810  1.00 95.47  ? 83  ARG   R CD  1 
ATOM   6284 N NE  . ARG   E 5 239 ? 100.130 111.623 71.250  1.00 95.47  ? 83  ARG   R NE  1 
ATOM   6285 C CZ  . ARG   E 5 239 ? 101.054 110.987 71.957  1.00 95.47  ? 83  ARG   R CZ  1 
ATOM   6286 N NH1 . ARG   E 5 239 ? 102.138 110.488 71.387  1.00 95.47  ? 83  ARG   R NH1 1 
ATOM   6287 N NH2 . ARG   E 5 239 ? 100.887 110.851 73.269  1.00 95.47  ? 83  ARG   R NH2 1 
ATOM   6288 N N   . SER   E 5 240 ? 95.522  113.624 71.219  1.00 97.53  ? 84  SER   R N   1 
ATOM   6289 C CA  . SER   E 5 240 ? 94.378  112.735 71.353  1.00 97.53  ? 84  SER   R CA  1 
ATOM   6290 C C   . SER   E 5 240 ? 93.107  113.354 70.791  1.00 97.53  ? 84  SER   R C   1 
ATOM   6291 O O   . SER   E 5 240 ? 92.489  112.802 69.876  1.00 97.53  ? 84  SER   R O   1 
ATOM   6292 C CB  . SER   E 5 240 ? 94.168  112.386 72.825  1.00 97.53  ? 84  SER   R CB  1 
ATOM   6293 O OG  . SER   E 5 240 ? 95.364  111.902 73.408  1.00 97.53  ? 84  SER   R OG  1 
ATOM   6294 N N   . ALA   E 5 241 ? 92.710  114.501 71.346  1.00 103.39 ? 85  ALA   R N   1 
ATOM   6295 C CA  . ALA   E 5 241 ? 91.443  115.115 70.966  1.00 103.39 ? 85  ALA   R CA  1 
ATOM   6296 C C   . ALA   E 5 241 ? 91.432  115.539 69.504  1.00 103.39 ? 85  ALA   R C   1 
ATOM   6297 O O   . ALA   E 5 241 ? 90.399  115.429 68.834  1.00 103.39 ? 85  ALA   R O   1 
ATOM   6298 C CB  . ALA   E 5 241 ? 91.151  116.315 71.867  1.00 103.39 ? 85  ALA   R CB  1 
ATOM   6299 N N   . GLU   E 5 242 ? 92.561  116.023 68.991  1.00 107.43 ? 86  GLU   R N   1 
ATOM   6300 C CA  . GLU   E 5 242 ? 92.630  116.529 67.629  1.00 107.43 ? 86  GLU   R CA  1 
ATOM   6301 C C   . GLU   E 5 242 ? 93.113  115.494 66.623  1.00 107.43 ? 86  GLU   R C   1 
ATOM   6302 O O   . GLU   E 5 242 ? 93.051  115.757 65.417  1.00 107.43 ? 86  GLU   R O   1 
ATOM   6303 C CB  . GLU   E 5 242 ? 93.543  117.758 67.575  1.00 107.43 ? 86  GLU   R CB  1 
ATOM   6304 C CG  . GLU   E 5 242 ? 93.000  118.950 68.343  1.00 107.43 ? 86  GLU   R CG  1 
ATOM   6305 C CD  . GLU   E 5 242 ? 91.735  119.513 67.728  1.00 107.43 ? 86  GLU   R CD  1 
ATOM   6306 O OE1 . GLU   E 5 242 ? 91.589  119.442 66.490  1.00 107.43 ? 86  GLU   R OE1 1 
ATOM   6307 O OE2 . GLU   E 5 242 ? 90.884  120.023 68.486  1.00 107.43 ? 86  GLU   R OE2 1 
ATOM   6308 N N   . HIS   E 5 243 ? 93.605  114.342 67.086  1.00 106.54 ? 87  HIS   R N   1 
ATOM   6309 C CA  . HIS   E 5 243 ? 94.058  113.252 66.226  1.00 106.54 ? 87  HIS   R CA  1 
ATOM   6310 C C   . HIS   E 5 243 ? 95.216  113.667 65.324  1.00 106.54 ? 87  HIS   R C   1 
ATOM   6311 O O   . HIS   E 5 243 ? 95.609  112.912 64.428  1.00 106.54 ? 87  HIS   R O   1 
ATOM   6312 C CB  . HIS   E 5 243 ? 92.903  112.718 65.374  1.00 106.54 ? 87  HIS   R CB  1 
ATOM   6313 C CG  . HIS   E 5 243 ? 91.703  112.307 66.169  1.00 106.54 ? 87  HIS   R CG  1 
ATOM   6314 N ND1 . HIS   E 5 243 ? 91.798  111.743 67.423  1.00 106.54 ? 87  HIS   R ND1 1 
ATOM   6315 C CD2 . HIS   E 5 243 ? 90.381  112.377 65.887  1.00 106.54 ? 87  HIS   R CD2 1 
ATOM   6316 C CE1 . HIS   E 5 243 ? 90.585  111.483 67.879  1.00 106.54 ? 87  HIS   R CE1 1 
ATOM   6317 N NE2 . HIS   E 5 243 ? 89.707  111.859 66.966  1.00 106.54 ? 87  HIS   R NE2 1 
ATOM   6318 N N   . CYS   E 5 244 ? 95.769  114.856 65.546  1.00 108.18 ? 88  CYS   R N   1 
ATOM   6319 C CA  . CYS   E 5 244 ? 96.865  115.375 64.743  1.00 108.18 ? 88  CYS   R CA  1 
ATOM   6320 C C   . CYS   E 5 244 ? 97.796  116.195 65.620  1.00 108.18 ? 88  CYS   R C   1 
ATOM   6321 O O   . CYS   E 5 244 ? 97.352  116.868 66.555  1.00 108.18 ? 88  CYS   R O   1 
ATOM   6322 C CB  . CYS   E 5 244 ? 96.350  116.234 63.581  1.00 108.18 ? 88  CYS   R CB  1 
ATOM   6323 S SG  . CYS   E 5 244 ? 95.692  115.292 62.186  1.00 108.18 ? 88  CYS   R SG  1 
ATOM   6324 N N   . TRP   E 5 245 ? 99.089  116.134 65.314  1.00 105.98 ? 89  TRP   R N   1 
ATOM   6325 C CA  . TRP   E 5 245 ? 100.071 116.911 66.056  1.00 105.98 ? 89  TRP   R CA  1 
ATOM   6326 C C   . TRP   E 5 245 ? 99.918  118.393 65.736  1.00 105.98 ? 89  TRP   R C   1 
ATOM   6327 O O   . TRP   E 5 245 ? 99.835  118.782 64.567  1.00 105.98 ? 89  TRP   R O   1 
ATOM   6328 C CB  . TRP   E 5 245 ? 101.482 116.437 65.713  1.00 105.98 ? 89  TRP   R CB  1 
ATOM   6329 C CG  . TRP   E 5 245 ? 102.513 116.779 66.745  1.00 105.98 ? 89  TRP   R CG  1 
ATOM   6330 C CD1 . TRP   E 5 245 ? 103.596 117.588 66.578  1.00 105.98 ? 89  TRP   R CD1 1 
ATOM   6331 C CD2 . TRP   E 5 245 ? 102.575 116.300 68.094  1.00 105.98 ? 89  TRP   R CD2 1 
ATOM   6332 N NE1 . TRP   E 5 245 ? 104.323 117.655 67.742  1.00 105.98 ? 89  TRP   R NE1 1 
ATOM   6333 C CE2 . TRP   E 5 245 ? 103.717 116.871 68.688  1.00 105.98 ? 89  TRP   R CE2 1 
ATOM   6334 C CE3 . TRP   E 5 245 ? 101.774 115.447 68.858  1.00 105.98 ? 89  TRP   R CE3 1 
ATOM   6335 C CZ2 . TRP   E 5 245 ? 104.076 116.620 70.008  1.00 105.98 ? 89  TRP   R CZ2 1 
ATOM   6336 C CZ3 . TRP   E 5 245 ? 102.133 115.199 70.169  1.00 105.98 ? 89  TRP   R CZ3 1 
ATOM   6337 C CH2 . TRP   E 5 245 ? 103.274 115.783 70.731  1.00 105.98 ? 89  TRP   R CH2 1 
ATOM   6338 N N   . TYR   E 5 246 ? 99.874  119.222 66.780  1.00 106.70 ? 90  TYR   R N   1 
ATOM   6339 C CA  . TYR   E 5 246 ? 99.783  120.670 66.636  1.00 106.70 ? 90  TYR   R CA  1 
ATOM   6340 C C   . TYR   E 5 246 ? 101.099 121.368 66.963  1.00 106.70 ? 90  TYR   R C   1 
ATOM   6341 O O   . TYR   E 5 246 ? 101.121 122.586 67.170  1.00 106.70 ? 90  TYR   R O   1 
ATOM   6342 C CB  . TYR   E 5 246 ? 98.661  121.226 67.513  1.00 106.70 ? 90  TYR   R CB  1 
ATOM   6343 C CG  . TYR   E 5 246 ? 97.275  121.075 66.928  1.00 106.70 ? 90  TYR   R CG  1 
ATOM   6344 C CD1 . TYR   E 5 246 ? 97.053  120.294 65.801  1.00 106.70 ? 90  TYR   R CD1 1 
ATOM   6345 C CD2 . TYR   E 5 246 ? 96.188  121.725 67.498  1.00 106.70 ? 90  TYR   R CD2 1 
ATOM   6346 C CE1 . TYR   E 5 246 ? 95.788  120.158 65.265  1.00 106.70 ? 90  TYR   R CE1 1 
ATOM   6347 C CE2 . TYR   E 5 246 ? 94.921  121.596 66.967  1.00 106.70 ? 90  TYR   R CE2 1 
ATOM   6348 C CZ  . TYR   E 5 246 ? 94.726  120.812 65.851  1.00 106.70 ? 90  TYR   R CZ  1 
ATOM   6349 O OH  . TYR   E 5 246 ? 93.464  120.681 65.321  1.00 106.70 ? 90  TYR   R OH  1 
ATOM   6350 N N   . PHE   E 5 247 ? 102.199 120.619 67.013  1.00 104.52 ? 91  PHE   R N   1 
ATOM   6351 C CA  . PHE   E 5 247 ? 103.484 121.187 67.401  1.00 104.52 ? 91  PHE   R CA  1 
ATOM   6352 C C   . PHE   E 5 247 ? 104.575 120.819 66.404  1.00 104.52 ? 91  PHE   R C   1 
ATOM   6353 O O   . PHE   E 5 247 ? 104.292 120.262 65.339  1.00 104.52 ? 91  PHE   R O   1 
ATOM   6354 C CB  . PHE   E 5 247 ? 103.869 120.719 68.805  1.00 104.52 ? 91  PHE   R CB  1 
ATOM   6355 C CG  . PHE   E 5 247 ? 102.769 120.868 69.815  1.00 104.52 ? 91  PHE   R CG  1 
ATOM   6356 C CD1 . PHE   E 5 247 ? 102.306 122.121 70.174  1.00 104.52 ? 91  PHE   R CD1 1 
ATOM   6357 C CD2 . PHE   E 5 247 ? 102.190 119.753 70.395  1.00 104.52 ? 91  PHE   R CD2 1 
ATOM   6358 C CE1 . PHE   E 5 247 ? 101.291 122.260 71.101  1.00 104.52 ? 91  PHE   R CE1 1 
ATOM   6359 C CE2 . PHE   E 5 247 ? 101.174 119.887 71.321  1.00 104.52 ? 91  PHE   R CE2 1 
ATOM   6360 C CZ  . PHE   E 5 247 ? 100.725 121.142 71.674  1.00 104.52 ? 91  PHE   R CZ  1 
ATOM   6361 N N   . GLY   E 5 248 ? 105.824 121.131 66.741  1.00 104.28 ? 92  GLY   R N   1 
ATOM   6362 C CA  . GLY   E 5 248 ? 106.936 120.864 65.854  1.00 104.28 ? 92  GLY   R CA  1 
ATOM   6363 C C   . GLY   E 5 248 ? 107.338 119.400 65.839  1.00 104.28 ? 92  GLY   R C   1 
ATOM   6364 O O   . GLY   E 5 248 ? 107.061 118.650 66.770  1.00 104.28 ? 92  GLY   R O   1 
ATOM   6365 N N   . GLU   E 5 249 ? 108.000 119.002 64.752  1.00 106.40 ? 93  GLU   R N   1 
ATOM   6366 C CA  . GLU   E 5 249 ? 108.429 117.614 64.612  1.00 106.40 ? 93  GLU   R CA  1 
ATOM   6367 C C   . GLU   E 5 249 ? 109.484 117.259 65.653  1.00 106.40 ? 93  GLU   R C   1 
ATOM   6368 O O   . GLU   E 5 249 ? 109.379 116.235 66.340  1.00 106.40 ? 93  GLU   R O   1 
ATOM   6369 C CB  . GLU   E 5 249 ? 108.961 117.375 63.200  1.00 106.40 ? 93  GLU   R CB  1 
ATOM   6370 C CG  . GLU   E 5 249 ? 108.080 117.940 62.104  1.00 106.40 ? 93  GLU   R CG  1 
ATOM   6371 C CD  . GLU   E 5 249 ? 108.728 117.853 60.740  1.00 106.40 ? 93  GLU   R CD  1 
ATOM   6372 O OE1 . GLU   E 5 249 ? 109.022 116.724 60.297  1.00 106.40 ? 93  GLU   R OE1 1 
ATOM   6373 O OE2 . GLU   E 5 249 ? 108.952 118.912 60.117  1.00 106.40 ? 93  GLU   R OE2 1 
ATOM   6374 N N   . VAL   E 5 250 ? 110.512 118.101 65.784  1.00 102.66 ? 94  VAL   R N   1 
ATOM   6375 C CA  . VAL   E 5 250 ? 111.529 117.871 66.805  1.00 102.66 ? 94  VAL   R CA  1 
ATOM   6376 C C   . VAL   E 5 250 ? 110.896 117.897 68.189  1.00 102.66 ? 94  VAL   R C   1 
ATOM   6377 O O   . VAL   E 5 250 ? 111.275 117.124 69.079  1.00 102.66 ? 94  VAL   R O   1 
ATOM   6378 C CB  . VAL   E 5 250 ? 112.673 118.896 66.667  1.00 102.66 ? 94  VAL   R CB  1 
ATOM   6379 C CG1 . VAL   E 5 250 ? 112.185 120.314 66.942  1.00 102.66 ? 94  VAL   R CG1 1 
ATOM   6380 C CG2 . VAL   E 5 250 ? 113.824 118.534 67.590  1.00 102.66 ? 94  VAL   R CG2 1 
ATOM   6381 N N   . PHE   E 5 251 ? 109.902 118.766 68.384  1.00 101.36 ? 95  PHE   R N   1 
ATOM   6382 C CA  . PHE   E 5 251 ? 109.144 118.760 69.627  1.00 101.36 ? 95  PHE   R CA  1 
ATOM   6383 C C   . PHE   E 5 251 ? 108.453 117.416 69.811  1.00 101.36 ? 95  PHE   R C   1 
ATOM   6384 O O   . PHE   E 5 251 ? 108.348 116.908 70.929  1.00 101.36 ? 95  PHE   R O   1 
ATOM   6385 C CB  . PHE   E 5 251 ? 108.139 119.923 69.630  1.00 101.36 ? 95  PHE   R CB  1 
ATOM   6386 C CG  . PHE   E 5 251 ? 107.354 120.072 70.919  1.00 101.36 ? 95  PHE   R CG  1 
ATOM   6387 C CD1 . PHE   E 5 251 ? 106.387 119.150 71.293  1.00 101.36 ? 95  PHE   R CD1 1 
ATOM   6388 C CD2 . PHE   E 5 251 ? 107.602 121.144 71.762  1.00 101.36 ? 95  PHE   R CD2 1 
ATOM   6389 C CE1 . PHE   E 5 251 ? 105.684 119.296 72.475  1.00 101.36 ? 95  PHE   R CE1 1 
ATOM   6390 C CE2 . PHE   E 5 251 ? 106.900 121.295 72.946  1.00 101.36 ? 95  PHE   R CE2 1 
ATOM   6391 C CZ  . PHE   E 5 251 ? 105.941 120.370 73.302  1.00 101.36 ? 95  PHE   R CZ  1 
ATOM   6392 N N   . CYS   E 5 252 ? 107.986 116.815 68.714  1.00 102.21 ? 96  CYS   R N   1 
ATOM   6393 C CA  . CYS   E 5 252 ? 107.340 115.511 68.816  1.00 102.21 ? 96  CYS   R CA  1 
ATOM   6394 C C   . CYS   E 5 252 ? 108.323 114.423 69.226  1.00 102.21 ? 96  CYS   R C   1 
ATOM   6395 O O   . CYS   E 5 252 ? 107.981 113.556 70.040  1.00 102.21 ? 96  CYS   R O   1 
ATOM   6396 C CB  . CYS   E 5 252 ? 106.663 115.144 67.496  1.00 102.21 ? 96  CYS   R CB  1 
ATOM   6397 S SG  . CYS   E 5 252 ? 105.761 113.578 67.543  1.00 102.21 ? 96  CYS   R SG  1 
ATOM   6398 N N   . LYS   E 5 253 ? 109.542 114.436 68.673  1.00 95.00  ? 97  LYS   R N   1 
ATOM   6399 C CA  . LYS   E 5 253 ? 110.538 113.478 69.149  1.00 95.00  ? 97  LYS   R CA  1 
ATOM   6400 C C   . LYS   E 5 253 ? 110.867 113.695 70.621  1.00 95.00  ? 97  LYS   R C   1 
ATOM   6401 O O   . LYS   E 5 253 ? 110.991 112.725 71.376  1.00 95.00  ? 97  LYS   R O   1 
ATOM   6402 C CB  . LYS   E 5 253 ? 111.823 113.502 68.314  1.00 95.00  ? 97  LYS   R CB  1 
ATOM   6403 C CG  . LYS   E 5 253 ? 111.789 112.665 67.033  1.00 95.00  ? 97  LYS   R CG  1 
ATOM   6404 C CD  . LYS   E 5 253 ? 110.980 113.230 65.891  1.00 95.00  ? 97  LYS   R CD  1 
ATOM   6405 C CE  . LYS   E 5 253 ? 111.668 114.457 65.329  1.00 95.00  ? 97  LYS   R CE  1 
ATOM   6406 N NZ  . LYS   E 5 253 ? 110.937 115.002 64.160  1.00 95.00  ? 97  LYS   R NZ  1 
ATOM   6407 N N   . ILE   E 5 254 ? 111.011 114.949 71.054  1.00 92.66  ? 98  ILE   R N   1 
ATOM   6408 C CA  . ILE   E 5 254 ? 111.283 115.200 72.470  1.00 92.66  ? 98  ILE   R CA  1 
ATOM   6409 C C   . ILE   E 5 254 ? 110.114 114.732 73.332  1.00 92.66  ? 98  ILE   R C   1 
ATOM   6410 O O   . ILE   E 5 254 ? 110.307 114.213 74.437  1.00 92.66  ? 98  ILE   R O   1 
ATOM   6411 C CB  . ILE   E 5 254 ? 111.610 116.684 72.716  1.00 92.66  ? 98  ILE   R CB  1 
ATOM   6412 C CG1 . ILE   E 5 254 ? 112.691 117.165 71.750  1.00 92.66  ? 98  ILE   R CG1 1 
ATOM   6413 C CG2 . ILE   E 5 254 ? 112.061 116.896 74.149  1.00 92.66  ? 98  ILE   R CG2 1 
ATOM   6414 C CD1 . ILE   E 5 254 ? 112.940 118.656 71.803  1.00 92.66  ? 98  ILE   R CD1 1 
ATOM   6415 N N   . HIS   E 5 255 ? 108.886 114.903 72.841  1.00 89.33  ? 99  HIS   R N   1 
ATOM   6416 C CA  . HIS   E 5 255 ? 107.710 114.495 73.604  1.00 89.33  ? 99  HIS   R CA  1 
ATOM   6417 C C   . HIS   E 5 255 ? 107.645 112.983 73.755  1.00 89.33  ? 99  HIS   R C   1 
ATOM   6418 O O   . HIS   E 5 255 ? 107.396 112.470 74.851  1.00 89.33  ? 99  HIS   R O   1 
ATOM   6419 C CB  . HIS   E 5 255 ? 106.442 115.013 72.933  1.00 89.33  ? 99  HIS   R CB  1 
ATOM   6420 C CG  . HIS   E 5 255 ? 105.201 114.765 73.729  1.00 89.33  ? 99  HIS   R CG  1 
ATOM   6421 N ND1 . HIS   E 5 255 ? 104.485 113.592 73.637  1.00 89.33  ? 99  HIS   R ND1 1 
ATOM   6422 C CD2 . HIS   E 5 255 ? 104.555 115.532 74.638  1.00 89.33  ? 99  HIS   R CD2 1 
ATOM   6423 C CE1 . HIS   E 5 255 ? 103.446 113.650 74.451  1.00 89.33  ? 99  HIS   R CE1 1 
ATOM   6424 N NE2 . HIS   E 5 255 ? 103.466 114.816 75.070  1.00 89.33  ? 99  HIS   R NE2 1 
ATOM   6425 N N   . THR   E 5 256 ? 107.850 112.253 72.658  1.00 84.70  ? 100 THR   R N   1 
ATOM   6426 C CA  . THR   E 5 256 ? 107.900 110.797 72.746  1.00 84.70  ? 100 THR   R CA  1 
ATOM   6427 C C   . THR   E 5 256 ? 109.036 110.353 73.658  1.00 84.70  ? 100 THR   R C   1 
ATOM   6428 O O   . THR   E 5 256 ? 108.876 109.424 74.463  1.00 84.70  ? 100 THR   R O   1 
ATOM   6429 C CB  . THR   E 5 256 ? 108.054 110.194 71.350  1.00 84.70  ? 100 THR   R CB  1 
ATOM   6430 O OG1 . THR   E 5 256 ? 106.834 110.370 70.619  1.00 84.70  ? 100 THR   R OG1 1 
ATOM   6431 C CG2 . THR   E 5 256 ? 108.375 108.712 71.435  1.00 84.70  ? 100 THR   R CG2 1 
ATOM   6432 N N   . SER   E 5 257 ? 110.184 111.028 73.561  1.00 84.86  ? 101 SER   R N   1 
ATOM   6433 C CA  . SER   E 5 257 ? 111.320 110.735 74.424  1.00 84.86  ? 101 SER   R CA  1 
ATOM   6434 C C   . SER   E 5 257 ? 110.939 110.854 75.889  1.00 84.86  ? 101 SER   R C   1 
ATOM   6435 O O   . SER   E 5 257 ? 111.160 109.927 76.677  1.00 84.86  ? 101 SER   R O   1 
ATOM   6436 C CB  . SER   E 5 257 ? 112.445 111.719 74.121  1.00 84.86  ? 101 SER   R CB  1 
ATOM   6437 O OG  . SER   E 5 257 ? 112.929 111.585 72.805  1.00 84.86  ? 101 SER   R OG  1 
ATOM   6438 N N   . THR   E 5 258 ? 110.362 111.995 76.260  1.00 79.09  ? 102 THR   R N   1 
ATOM   6439 C CA  . THR   E 5 258 ? 110.022 112.260 77.650  1.00 79.09  ? 102 THR   R CA  1 
ATOM   6440 C C   . THR   E 5 258 ? 108.941 111.306 78.132  1.00 79.09  ? 102 THR   R C   1 
ATOM   6441 O O   . THR   E 5 258 ? 108.971 110.843 79.276  1.00 79.09  ? 102 THR   R O   1 
ATOM   6442 C CB  . THR   E 5 258 ? 109.574 113.715 77.800  1.00 79.09  ? 102 THR   R CB  1 
ATOM   6443 O OG1 . THR   E 5 258 ? 110.629 114.584 77.373  1.00 79.09  ? 102 THR   R OG1 1 
ATOM   6444 C CG2 . THR   E 5 258 ? 109.243 114.028 79.242  1.00 79.09  ? 102 THR   R CG2 1 
ATOM   6445 N N   . ASP   E 5 259 ? 107.963 111.019 77.270  1.00 73.87  ? 103 ASP   R N   1 
ATOM   6446 C CA  . ASP   E 5 259 ? 106.871 110.079 77.638  1.00 73.87  ? 103 ASP   R CA  1 
ATOM   6447 C C   . ASP   E 5 259 ? 107.472 108.718 77.982  1.00 73.87  ? 103 ASP   R C   1 
ATOM   6448 O O   . ASP   E 5 259 ? 107.209 108.216 79.079  1.00 73.87  ? 103 ASP   R O   1 
ATOM   6449 C CB  . ASP   E 5 259 ? 105.856 109.933 76.508  1.00 73.87  ? 103 ASP   R CB  1 
ATOM   6450 C CG  . ASP   E 5 259 ? 104.527 109.347 76.946  1.00 73.87  ? 103 ASP   R CG  1 
ATOM   6451 O OD1 . ASP   E 5 259 ? 104.387 109.041 78.146  1.00 73.87  ? 103 ASP   R OD1 1 
ATOM   6452 O OD2 . ASP   E 5 259 ? 103.636 109.215 76.083  1.00 73.87  ? 103 ASP   R OD2 1 
ATOM   6453 N N   . ILE   E 5 260 ? 108.249 108.153 77.064  1.00 69.79  ? 104 ILE   R N   1 
ATOM   6454 C CA  . ILE   E 5 260 ? 108.836 106.837 77.310  1.00 69.79  ? 104 ILE   R CA  1 
ATOM   6455 C C   . ILE   E 5 260 ? 109.705 106.871 78.561  1.00 69.79  ? 104 ILE   R C   1 
ATOM   6456 O O   . ILE   E 5 260 ? 109.643 105.971 79.409  1.00 69.79  ? 104 ILE   R O   1 
ATOM   6457 C CB  . ILE   E 5 260 ? 109.637 106.363 76.085  1.00 69.79  ? 104 ILE   R CB  1 
ATOM   6458 C CG1 . ILE   E 5 260 ? 108.750 106.324 74.843  1.00 69.79  ? 104 ILE   R CG1 1 
ATOM   6459 C CG2 . ILE   E 5 260 ? 110.240 104.995 76.345  1.00 69.79  ? 104 ILE   R CG2 1 
ATOM   6460 C CD1 . ILE   E 5 260 ? 109.423 105.716 73.633  1.00 69.79  ? 104 ILE   R CD1 1 
ATOM   6461 N N   . MET   E 5 261 ? 110.509 107.914 78.720  1.00 68.92  ? 105 MET   R N   1 
ATOM   6462 C CA  . MET   E 5 261 ? 111.426 107.899 79.886  1.00 68.92  ? 105 MET   R CA  1 
ATOM   6463 C C   . MET   E 5 261 ? 110.588 107.953 81.160  1.00 68.92  ? 105 MET   R C   1 
ATOM   6464 O O   . MET   E 5 261 ? 110.826 107.125 82.045  1.00 68.92  ? 105 MET   R O   1 
ATOM   6465 C CB  . MET   E 5 261 ? 112.386 109.089 79.880  1.00 68.92  ? 105 MET   R CB  1 
ATOM   6466 C CG  . MET   E 5 261 ? 113.044 109.318 81.225  1.00 68.92  ? 105 MET   R CG  1 
ATOM   6467 S SD  . MET   E 5 261 ? 114.095 110.784 81.268  1.00 68.92  ? 105 MET   R SD  1 
ATOM   6468 C CE  . MET   E 5 261 ? 112.899 112.028 81.751  1.00 68.92  ? 105 MET   R CE  1 
ATOM   6469 N N   . LEU   E 5 262 ? 109.629 108.873 81.243  1.00 65.76  ? 106 LEU   R N   1 
ATOM   6470 C CA  . LEU   E 5 262 ? 108.900 109.013 82.496  1.00 65.76  ? 106 LEU   R CA  1 
ATOM   6471 C C   . LEU   E 5 262 ? 108.060 107.778 82.797  1.00 65.76  ? 106 LEU   R C   1 
ATOM   6472 O O   . LEU   E 5 262 ? 107.936 107.378 83.959  1.00 65.76  ? 106 LEU   R O   1 
ATOM   6473 C CB  . LEU   E 5 262 ? 108.044 110.276 82.448  1.00 65.76  ? 106 LEU   R CB  1 
ATOM   6474 C CG  . LEU   E 5 262 ? 108.916 111.527 82.553  1.00 65.76  ? 106 LEU   R CG  1 
ATOM   6475 C CD1 . LEU   E 5 262 ? 108.106 112.784 82.377  1.00 65.76  ? 106 LEU   R CD1 1 
ATOM   6476 C CD2 . LEU   E 5 262 ? 109.611 111.545 83.898  1.00 65.76  ? 106 LEU   R CD2 1 
ATOM   6477 N N   . SER   E 5 263 ? 107.487 107.144 81.771  1.00 63.56  ? 107 SER   R N   1 
ATOM   6478 C CA  . SER   E 5 263 ? 106.712 105.933 82.017  1.00 63.56  ? 107 SER   R CA  1 
ATOM   6479 C C   . SER   E 5 263 ? 107.604 104.802 82.515  1.00 63.56  ? 107 SER   R C   1 
ATOM   6480 O O   . SER   E 5 263 ? 107.280 104.124 83.500  1.00 63.56  ? 107 SER   R O   1 
ATOM   6481 C CB  . SER   E 5 263 ? 105.971 105.522 80.749  1.00 63.56  ? 107 SER   R CB  1 
ATOM   6482 O OG  . SER   E 5 263 ? 105.037 106.516 80.369  1.00 63.56  ? 107 SER   R OG  1 
ATOM   6483 N N   . SER   E 5 264 ? 108.741 104.585 81.848  1.00 59.89  ? 108 SER   R N   1 
ATOM   6484 C CA  . SER   E 5 264 ? 109.667 103.563 82.317  1.00 59.89  ? 108 SER   R CA  1 
ATOM   6485 C C   . SER   E 5 264 ? 110.223 103.909 83.690  1.00 59.89  ? 108 SER   R C   1 
ATOM   6486 O O   . SER   E 5 264 ? 110.488 103.010 84.493  1.00 59.89  ? 108 SER   R O   1 
ATOM   6487 C CB  . SER   E 5 264 ? 110.800 103.376 81.310  1.00 59.89  ? 108 SER   R CB  1 
ATOM   6488 O OG  . SER   E 5 264 ? 110.295 103.286 79.991  1.00 59.89  ? 108 SER   R OG  1 
ATOM   6489 N N   . ALA   E 5 265 ? 110.394 105.199 83.985  1.00 58.19  ? 109 ALA   R N   1 
ATOM   6490 C CA  . ALA   E 5 265 ? 110.850 105.607 85.309  1.00 58.19  ? 109 ALA   R CA  1 
ATOM   6491 C C   . ALA   E 5 265 ? 109.818 105.264 86.373  1.00 58.19  ? 109 ALA   R C   1 
ATOM   6492 O O   . ALA   E 5 265 ? 110.165 104.778 87.454  1.00 58.19  ? 109 ALA   R O   1 
ATOM   6493 C CB  . ALA   E 5 265 ? 111.152 107.104 85.315  1.00 58.19  ? 109 ALA   R CB  1 
ATOM   6494 N N   . SER   E 5 266 ? 108.541 105.515 86.084  1.00 55.83  ? 110 SER   R N   1 
ATOM   6495 C CA  . SER   E 5 266 ? 107.486 105.181 87.035  1.00 55.83  ? 110 SER   R CA  1 
ATOM   6496 C C   . SER   E 5 266 ? 107.424 103.679 87.275  1.00 55.83  ? 110 SER   R C   1 
ATOM   6497 O O   . SER   E 5 266 ? 107.285 103.225 88.417  1.00 55.83  ? 110 SER   R O   1 
ATOM   6498 C CB  . SER   E 5 266 ? 106.143 105.705 86.532  1.00 55.83  ? 110 SER   R CB  1 
ATOM   6499 O OG  . SER   E 5 266 ? 105.113 105.437 87.464  1.00 55.83  ? 110 SER   R OG  1 
ATOM   6500 N N   . ILE   E 5 267 ? 107.537 102.886 86.207  1.00 57.50  ? 111 ILE   R N   1 
ATOM   6501 C CA  . ILE   E 5 267 ? 107.491 101.435 86.381  1.00 57.50  ? 111 ILE   R CA  1 
ATOM   6502 C C   . ILE   E 5 267 ? 108.721 100.932 87.130  1.00 57.50  ? 111 ILE   R C   1 
ATOM   6503 O O   . ILE   E 5 267 ? 108.623 100.021 87.964  1.00 57.50  ? 111 ILE   R O   1 
ATOM   6504 C CB  . ILE   E 5 267 ? 107.329 100.735 85.021  1.00 57.50  ? 111 ILE   R CB  1 
ATOM   6505 C CG1 . ILE   E 5 267 ? 106.108 101.288 84.292  1.00 57.50  ? 111 ILE   R CG1 1 
ATOM   6506 C CG2 . ILE   E 5 267 ? 107.161 99.251  85.215  1.00 57.50  ? 111 ILE   R CG2 1 
ATOM   6507 C CD1 . ILE   E 5 267 ? 105.883 100.673 82.939  1.00 57.50  ? 111 ILE   R CD1 1 
ATOM   6508 N N   . PHE   E 5 268 ? 109.893 101.515 86.860  1.00 56.39  ? 112 PHE   R N   1 
ATOM   6509 C CA  . PHE   E 5 268 ? 111.082 101.165 87.627  1.00 56.39  ? 112 PHE   R CA  1 
ATOM   6510 C C   . PHE   E 5 268 ? 110.904 101.504 89.098  1.00 56.39  ? 112 PHE   R C   1 
ATOM   6511 O O   . PHE   E 5 268 ? 111.328 100.740 89.969  1.00 56.39  ? 112 PHE   R O   1 
ATOM   6512 C CB  . PHE   E 5 268 ? 112.313 101.885 87.077  1.00 56.39  ? 112 PHE   R CB  1 
ATOM   6513 C CG  . PHE   E 5 268 ? 112.857 101.297 85.809  1.00 56.39  ? 112 PHE   R CG  1 
ATOM   6514 C CD1 . PHE   E 5 268 ? 112.251 100.214 85.206  1.00 56.39  ? 112 PHE   R CD1 1 
ATOM   6515 C CD2 . PHE   E 5 268 ? 114.003 101.813 85.239  1.00 56.39  ? 112 PHE   R CD2 1 
ATOM   6516 C CE1 . PHE   E 5 268 ? 112.766 99.678  84.043  1.00 56.39  ? 112 PHE   R CE1 1 
ATOM   6517 C CE2 . PHE   E 5 268 ? 114.520 101.279 84.081  1.00 56.39  ? 112 PHE   R CE2 1 
ATOM   6518 C CZ  . PHE   E 5 268 ? 113.900 100.209 83.484  1.00 56.39  ? 112 PHE   R CZ  1 
ATOM   6519 N N   . HIS   E 5 269 ? 110.301 102.655 89.392  1.00 51.38  ? 113 HIS   R N   1 
ATOM   6520 C CA  . HIS   E 5 269 ? 110.063 103.029 90.781  1.00 51.38  ? 113 HIS   R CA  1 
ATOM   6521 C C   . HIS   E 5 269 ? 109.108 102.054 91.453  1.00 51.38  ? 113 HIS   R C   1 
ATOM   6522 O O   . HIS   E 5 269 ? 109.285 101.702 92.623  1.00 51.38  ? 113 HIS   R O   1 
ATOM   6523 C CB  . HIS   E 5 269 ? 109.525 104.454 90.861  1.00 51.38  ? 113 HIS   R CB  1 
ATOM   6524 C CG  . HIS   E 5 269 ? 110.593 105.500 90.898  1.00 51.38  ? 113 HIS   R CG  1 
ATOM   6525 N ND1 . HIS   E 5 269 ? 111.015 106.176 89.775  1.00 51.38  ? 113 HIS   R ND1 1 
ATOM   6526 C CD2 . HIS   E 5 269 ? 111.333 105.979 91.925  1.00 51.38  ? 113 HIS   R CD2 1 
ATOM   6527 C CE1 . HIS   E 5 269 ? 111.960 107.035 90.110  1.00 51.38  ? 113 HIS   R CE1 1 
ATOM   6528 N NE2 . HIS   E 5 269 ? 112.175 106.931 91.408  1.00 51.38  ? 113 HIS   R NE2 1 
ATOM   6529 N N   . LEU   E 5 270 ? 108.076 101.614 90.728  1.00 49.97  ? 114 LEU   R N   1 
ATOM   6530 C CA  . LEU   E 5 270 ? 107.186 100.591 91.269  1.00 49.97  ? 114 LEU   R CA  1 
ATOM   6531 C C   . LEU   E 5 270 ? 107.956 99.322  91.607  1.00 49.97  ? 114 LEU   R C   1 
ATOM   6532 O O   . LEU   E 5 270 ? 107.803 98.759  92.697  1.00 49.97  ? 114 LEU   R O   1 
ATOM   6533 C CB  . LEU   E 5 270 ? 106.070 100.278 90.273  1.00 49.97  ? 114 LEU   R CB  1 
ATOM   6534 C CG  . LEU   E 5 270 ? 105.121 101.412 89.901  1.00 49.97  ? 114 LEU   R CG  1 
ATOM   6535 C CD1 . LEU   E 5 270 ? 104.092 100.939 88.898  1.00 49.97  ? 114 LEU   R CD1 1 
ATOM   6536 C CD2 . LEU   E 5 270 ? 104.443 101.936 91.133  1.00 49.97  ? 114 LEU   R CD2 1 
ATOM   6537 N N   . SER   E 5 271 ? 108.808 98.870  90.685  1.00 51.28  ? 115 SER   R N   1 
ATOM   6538 C CA  . SER   E 5 271 ? 109.585 97.659  90.932  1.00 51.28  ? 115 SER   R CA  1 
ATOM   6539 C C   . SER   E 5 271 ? 110.540 97.827  92.107  1.00 51.28  ? 115 SER   R C   1 
ATOM   6540 O O   . SER   E 5 271 ? 110.728 96.893  92.895  1.00 51.28  ? 115 SER   R O   1 
ATOM   6541 C CB  . SER   E 5 271 ? 110.353 97.268  89.673  1.00 51.28  ? 115 SER   R CB  1 
ATOM   6542 O OG  . SER   E 5 271 ? 111.370 98.208  89.392  1.00 51.28  ? 115 SER   R OG  1 
ATOM   6543 N N   . PHE   E 5 272 ? 111.147 99.004  92.248  1.00 51.54  ? 116 PHE   R N   1 
ATOM   6544 C CA  . PHE   E 5 272 ? 112.083 99.224  93.343  1.00 51.54  ? 116 PHE   R CA  1 
ATOM   6545 C C   . PHE   E 5 272 ? 111.376 99.343  94.686  1.00 51.54  ? 116 PHE   R C   1 
ATOM   6546 O O   . PHE   E 5 272 ? 111.911 98.885  95.699  1.00 51.54  ? 116 PHE   R O   1 
ATOM   6547 C CB  . PHE   E 5 272 ? 112.933 100.463 93.068  1.00 51.54  ? 116 PHE   R CB  1 
ATOM   6548 C CG  . PHE   E 5 272 ? 114.032 100.223 92.078  1.00 51.54  ? 116 PHE   R CG  1 
ATOM   6549 C CD1 . PHE   E 5 272 ? 114.897 99.156  92.236  1.00 51.54  ? 116 PHE   R CD1 1 
ATOM   6550 C CD2 . PHE   E 5 272 ? 114.199 101.056 90.989  1.00 51.54  ? 116 PHE   R CD2 1 
ATOM   6551 C CE1 . PHE   E 5 272 ? 115.907 98.925  91.329  1.00 51.54  ? 116 PHE   R CE1 1 
ATOM   6552 C CE2 . PHE   E 5 272 ? 115.207 100.829 90.079  1.00 51.54  ? 116 PHE   R CE2 1 
ATOM   6553 C CZ  . PHE   E 5 272 ? 116.062 99.762  90.250  1.00 51.54  ? 116 PHE   R CZ  1 
ATOM   6554 N N   . ILE   E 5 273 ? 110.182 99.938  94.719  1.00 46.53  ? 117 ILE   R N   1 
ATOM   6555 C CA  . ILE   E 5 273 ? 109.386 99.918  95.942  1.00 46.53  ? 117 ILE   R CA  1 
ATOM   6556 C C   . ILE   E 5 273 ? 109.002 98.490  96.295  1.00 46.53  ? 117 ILE   R C   1 
ATOM   6557 O O   . ILE   E 5 273 ? 108.983 98.111  97.475  1.00 46.53  ? 117 ILE   R O   1 
ATOM   6558 C CB  . ILE   E 5 273 ? 108.146 100.818 95.793  1.00 46.53  ? 117 ILE   R CB  1 
ATOM   6559 C CG1 . ILE   E 5 273 ? 108.561 102.277 95.642  1.00 46.53  ? 117 ILE   R CG1 1 
ATOM   6560 C CG2 . ILE   E 5 273 ? 107.232 100.669 96.987  1.00 46.53  ? 117 ILE   R CG2 1 
ATOM   6561 C CD1 . ILE   E 5 273 ? 107.394 103.225 95.547  1.00 46.53  ? 117 ILE   R CD1 1 
ATOM   6562 N N   . SER   E 5 274 ? 108.747 97.669  95.292  1.00 48.77  ? 118 SER   R N   1 
ATOM   6563 C CA  . SER   E 5 274 ? 108.416 96.258  95.566  1.00 48.77  ? 118 SER   R CA  1 
ATOM   6564 C C   . SER   E 5 274 ? 109.635 95.552  96.143  1.00 48.77  ? 118 SER   R C   1 
ATOM   6565 O O   . SER   E 5 274 ? 109.444 94.765  97.064  1.00 48.77  ? 118 SER   R O   1 
ATOM   6566 C CB  . SER   E 5 274 ? 107.977 95.594  94.331  1.00 48.77  ? 118 SER   R CB  1 
ATOM   6567 O OG  . SER   E 5 274 ? 106.818 96.231  93.818  1.00 48.77  ? 118 SER   R OG  1 
ATOM   6568 N N   . ILE   E 5 275 ? 110.832 95.823  95.620  1.00 48.56  ? 119 ILE   R N   1 
ATOM   6569 C CA  . ILE   E 5 275 ? 112.043 95.223  96.183  1.00 48.56  ? 119 ILE   R CA  1 
ATOM   6570 C C   . ILE   E 5 275 ? 112.255 95.695  97.618  1.00 48.56  ? 119 ILE   R C   1 
ATOM   6571 O O   . ILE   E 5 275 ? 112.643 94.914  98.502  1.00 48.56  ? 119 ILE   R O   1 
ATOM   6572 C CB  . ILE   E 5 275 ? 113.261 95.544  95.299  1.00 48.56  ? 119 ILE   R CB  1 
ATOM   6573 C CG1 . ILE   E 5 275 ? 113.129 94.859  93.940  1.00 48.56  ? 119 ILE   R CG1 1 
ATOM   6574 C CG2 . ILE   E 5 275 ? 114.541 95.106  95.980  1.00 48.56  ? 119 ILE   R CG2 1 
ATOM   6575 C CD1 . ILE   E 5 275 ? 113.320 93.362  93.994  1.00 48.56  ? 119 ILE   R CD1 1 
ATOM   6576 N N   . ASP   E 5 276 ? 112.019 96.984  97.866  1.00 52.50  ? 120 ASP   R N   1 
ATOM   6577 C CA  . ASP   E 5 276 ? 112.104 97.532  99.215  1.00 52.50  ? 120 ASP   R CA  1 
ATOM   6578 C C   . ASP   E 5 276 ? 111.203 96.766  100.174 1.00 52.50  ? 120 ASP   R C   1 
ATOM   6579 O O   . ASP   E 5 276 ? 111.639 96.327  101.244 1.00 52.50  ? 120 ASP   R O   1 
ATOM   6580 C CB  . ASP   E 5 276 ? 111.727 99.013  99.187  1.00 52.50  ? 120 ASP   R CB  1 
ATOM   6581 C CG  . ASP   E 5 276 ? 112.020 99.717  100.492 1.00 52.50  ? 120 ASP   R CG  1 
ATOM   6582 O OD1 . ASP   E 5 276 ? 112.554 99.077  101.419 1.00 52.50  ? 120 ASP   R OD1 1 
ATOM   6583 O OD2 . ASP   E 5 276 ? 111.710 100.920 100.591 1.00 52.50  ? 120 ASP   R OD2 1 
ATOM   6584 N N   . ARG   E 5 277 ? 109.932 96.598  99.806  1.00 51.54  ? 121 ARG   R N   1 
ATOM   6585 C CA  . ARG   E 5 277 ? 109.015 95.877  100.681 1.00 51.54  ? 121 ARG   R CA  1 
ATOM   6586 C C   . ARG   E 5 277 ? 109.356 94.399  100.783 1.00 51.54  ? 121 ARG   R C   1 
ATOM   6587 O O   . ARG   E 5 277 ? 109.120 93.795  101.833 1.00 51.54  ? 121 ARG   R O   1 
ATOM   6588 C CB  . ARG   E 5 277 ? 107.575 96.066  100.215 1.00 51.54  ? 121 ARG   R CB  1 
ATOM   6589 C CG  . ARG   E 5 277 ? 106.924 97.263  100.864 1.00 51.54  ? 121 ARG   R CG  1 
ATOM   6590 C CD  . ARG   E 5 277 ? 105.831 97.863  100.015 1.00 51.54  ? 121 ARG   R CD  1 
ATOM   6591 N NE  . ARG   E 5 277 ? 105.534 99.220  100.455 1.00 51.54  ? 121 ARG   R NE  1 
ATOM   6592 C CZ  . ARG   E 5 277 ? 104.652 100.022 99.878  1.00 51.54  ? 121 ARG   R CZ  1 
ATOM   6593 N NH1 . ARG   E 5 277 ? 103.934 99.627  98.840  1.00 51.54  ? 121 ARG   R NH1 1 
ATOM   6594 N NH2 . ARG   E 5 277 ? 104.487 101.252 100.355 1.00 51.54  ? 121 ARG   R NH2 1 
ATOM   6595 N N   . TYR   E 5 278 ? 109.953 93.818  99.750  1.00 50.44  ? 122 TYR   R N   1 
ATOM   6596 C CA  . TYR   E 5 278 ? 110.384 92.406  99.867  1.00 50.44  ? 122 TYR   R CA  1 
ATOM   6597 C C   . TYR   E 5 278 ? 111.449 92.310  100.948 1.00 50.44  ? 122 TYR   R C   1 
ATOM   6598 O O   . TYR   E 5 278 ? 111.382 91.390  101.771 1.00 50.44  ? 122 TYR   R O   1 
ATOM   6599 C CB  . TYR   E 5 278 ? 111.035 91.878  98.596  1.00 50.44  ? 122 TYR   R CB  1 
ATOM   6600 C CG  . TYR   E 5 278 ? 111.520 90.457  98.689  1.00 50.44  ? 122 TYR   R CG  1 
ATOM   6601 C CD1 . TYR   E 5 278 ? 110.628 89.402  98.759  1.00 50.44  ? 122 TYR   R CD1 1 
ATOM   6602 C CD2 . TYR   E 5 278 ? 112.872 90.168  98.738  1.00 50.44  ? 122 TYR   R CD2 1 
ATOM   6603 C CE1 . TYR   E 5 278 ? 111.069 88.094  98.846  1.00 50.44  ? 122 TYR   R CE1 1 
ATOM   6604 C CE2 . TYR   E 5 278 ? 113.330 88.866  98.834  1.00 50.44  ? 122 TYR   R CE2 1 
ATOM   6605 C CZ  . TYR   E 5 278 ? 112.424 87.824  98.889  1.00 50.44  ? 122 TYR   R CZ  1 
ATOM   6606 O OH  . TYR   E 5 278 ? 112.868 86.529  98.984  1.00 50.44  ? 122 TYR   R OH  1 
ATOM   6607 N N   . TYR   E 5 279 ? 112.416 93.221  100.939 1.00 48.87  ? 123 TYR   R N   1 
ATOM   6608 C CA  . TYR   E 5 279 ? 113.400 93.181  102.015 1.00 48.87  ? 123 TYR   R CA  1 
ATOM   6609 C C   . TYR   E 5 279 ? 112.771 93.463  103.372 1.00 48.87  ? 123 TYR   R C   1 
ATOM   6610 O O   . TYR   E 5 279 ? 113.067 92.754  104.338 1.00 48.87  ? 123 TYR   R O   1 
ATOM   6611 C CB  . TYR   E 5 279 ? 114.544 94.151  101.729 1.00 48.87  ? 123 TYR   R CB  1 
ATOM   6612 C CG  . TYR   E 5 279 ? 115.576 93.564  100.797 1.00 48.87  ? 123 TYR   R CG  1 
ATOM   6613 C CD1 . TYR   E 5 279 ? 115.593 92.204  100.531 1.00 48.87  ? 123 TYR   R CD1 1 
ATOM   6614 C CD2 . TYR   E 5 279 ? 116.525 94.362  100.184 1.00 48.87  ? 123 TYR   R CD2 1 
ATOM   6615 C CE1 . TYR   E 5 279 ? 116.526 91.655  99.685  1.00 48.87  ? 123 TYR   R CE1 1 
ATOM   6616 C CE2 . TYR   E 5 279 ? 117.463 93.823  99.333  1.00 48.87  ? 123 TYR   R CE2 1 
ATOM   6617 C CZ  . TYR   E 5 279 ? 117.460 92.468  99.087  1.00 48.87  ? 123 TYR   R CZ  1 
ATOM   6618 O OH  . TYR   E 5 279 ? 118.394 91.920  98.240  1.00 48.87  ? 123 TYR   R OH  1 
ATOM   6619 N N   . ALA   E 5 280 ? 111.869 94.443  103.449 1.00 48.16  ? 124 ALA   R N   1 
ATOM   6620 C CA  . ALA   E 5 280 ? 111.253 94.790  104.727 1.00 48.16  ? 124 ALA   R CA  1 
ATOM   6621 C C   . ALA   E 5 280 ? 110.424 93.640  105.286 1.00 48.16  ? 124 ALA   R C   1 
ATOM   6622 O O   . ALA   E 5 280 ? 110.209 93.558  106.500 1.00 48.16  ? 124 ALA   R O   1 
ATOM   6623 C CB  . ALA   E 5 280 ? 110.392 96.040  104.570 1.00 48.16  ? 124 ALA   R CB  1 
ATOM   6624 N N   . VAL   E 5 281 ? 109.942 92.751  104.422 1.00 48.38  ? 125 VAL   R N   1 
ATOM   6625 C CA  . VAL   E 5 281 ? 109.105 91.651  104.886 1.00 48.38  ? 125 VAL   R CA  1 
ATOM   6626 C C   . VAL   E 5 281 ? 109.891 90.357  105.083 1.00 48.38  ? 125 VAL   R C   1 
ATOM   6627 O O   . VAL   E 5 281 ? 109.780 89.728  106.139 1.00 48.38  ? 125 VAL   R O   1 
ATOM   6628 C CB  . VAL   E 5 281 ? 107.932 91.436  103.917 1.00 48.38  ? 125 VAL   R CB  1 
ATOM   6629 C CG1 . VAL   E 5 281 ? 107.230 90.130  104.221 1.00 48.38  ? 125 VAL   R CG1 1 
ATOM   6630 C CG2 . VAL   E 5 281 ? 106.959 92.596  104.008 1.00 48.38  ? 125 VAL   R CG2 1 
ATOM   6631 N N   . CYS   E 5 282 ? 110.686 89.937  104.100 1.00 54.53  ? 126 CYS   R N   1 
ATOM   6632 C CA  . CYS   E 5 282 ? 111.381 88.659  104.177 1.00 54.53  ? 126 CYS   R CA  1 
ATOM   6633 C C   . CYS   E 5 282 ? 112.748 88.742  104.840 1.00 54.53  ? 126 CYS   R C   1 
ATOM   6634 O O   . CYS   E 5 282 ? 113.329 87.697  105.152 1.00 54.53  ? 126 CYS   R O   1 
ATOM   6635 C CB  . CYS   E 5 282 ? 111.539 88.059  102.778 1.00 54.53  ? 126 CYS   R CB  1 
ATOM   6636 S SG  . CYS   E 5 282 ? 109.977 87.606  101.995 1.00 54.53  ? 126 CYS   R SG  1 
ATOM   6637 N N   . ASP   E 5 283 ? 113.285 89.940  105.061 1.00 54.91  ? 127 ASP   R N   1 
ATOM   6638 C CA  . ASP   E 5 283 ? 114.491 90.132  105.864 1.00 54.91  ? 127 ASP   R CA  1 
ATOM   6639 C C   . ASP   E 5 283 ? 114.250 91.303  106.805 1.00 54.91  ? 127 ASP   R C   1 
ATOM   6640 O O   . ASP   E 5 283 ? 114.863 92.368  106.665 1.00 54.91  ? 127 ASP   R O   1 
ATOM   6641 C CB  . ASP   E 5 283 ? 115.715 90.374  104.981 1.00 54.91  ? 127 ASP   R CB  1 
ATOM   6642 C CG  . ASP   E 5 283 ? 117.015 90.211  105.736 1.00 54.91  ? 127 ASP   R CG  1 
ATOM   6643 O OD1 . ASP   E 5 283 ? 116.971 89.810  106.918 1.00 54.91  ? 127 ASP   R OD1 1 
ATOM   6644 O OD2 . ASP   E 5 283 ? 118.083 90.481  105.151 1.00 54.91  ? 127 ASP   R OD2 1 
ATOM   6645 N N   . PRO   E 5 284 ? 113.344 91.144  107.772 1.00 50.31  ? 128 PRO   R N   1 
ATOM   6646 C CA  . PRO   E 5 284 ? 112.994 92.284  108.634 1.00 50.31  ? 128 PRO   R CA  1 
ATOM   6647 C C   . PRO   E 5 284 ? 114.149 92.792  109.475 1.00 50.31  ? 128 PRO   R C   1 
ATOM   6648 O O   . PRO   E 5 284 ? 114.224 93.995  109.753 1.00 50.31  ? 128 PRO   R O   1 
ATOM   6649 C CB  . PRO   E 5 284 ? 111.862 91.720  109.500 1.00 50.31  ? 128 PRO   R CB  1 
ATOM   6650 C CG  . PRO   E 5 284 ? 112.113 90.262  109.531 1.00 50.31  ? 128 PRO   R CG  1 
ATOM   6651 C CD  . PRO   E 5 284 ? 112.659 89.909  108.187 1.00 50.31  ? 128 PRO   R CD  1 
ATOM   6652 N N   . LEU   E 5 285 ? 115.057 91.909  109.887 1.00 54.42  ? 129 LEU   R N   1 
ATOM   6653 C CA  . LEU   E 5 285 ? 116.120 92.307  110.810 1.00 54.42  ? 129 LEU   R CA  1 
ATOM   6654 C C   . LEU   E 5 285 ? 117.213 93.093  110.091 1.00 54.42  ? 129 LEU   R C   1 
ATOM   6655 O O   . LEU   E 5 285 ? 117.482 94.251  110.423 1.00 54.42  ? 129 LEU   R O   1 
ATOM   6656 C CB  . LEU   E 5 285 ? 116.689 91.069  111.509 1.00 54.42  ? 129 LEU   R CB  1 
ATOM   6657 C CG  . LEU   E 5 285 ? 115.696 90.368  112.437 1.00 54.42  ? 129 LEU   R CG  1 
ATOM   6658 C CD1 . LEU   E 5 285 ? 116.408 89.413  113.369 1.00 54.42  ? 129 LEU   R CD1 1 
ATOM   6659 C CD2 . LEU   E 5 285 ? 114.891 91.382  113.229 1.00 54.42  ? 129 LEU   R CD2 1 
ATOM   6660 N N   . ARG   E 5 286 ? 117.869 92.463  109.114 1.00 56.08  ? 130 ARG   R N   1 
ATOM   6661 C CA  . ARG   E 5 286 ? 118.911 93.156  108.308 1.00 56.08  ? 130 ARG   R CA  1 
ATOM   6662 C C   . ARG   E 5 286 ? 118.233 93.967  107.203 1.00 56.08  ? 130 ARG   R C   1 
ATOM   6663 O O   . ARG   E 5 286 ? 118.613 93.794  106.043 1.00 56.08  ? 130 ARG   R O   1 
ATOM   6664 C CB  . ARG   E 5 286 ? 119.882 92.129  107.725 1.00 56.08  ? 130 ARG   R CB  1 
ATOM   6665 C CG  . ARG   E 5 286 ? 120.845 91.548  108.748 1.00 56.08  ? 130 ARG   R CG  1 
ATOM   6666 C CD  . ARG   E 5 286 ? 121.375 90.204  108.298 1.00 56.08  ? 130 ARG   R CD  1 
ATOM   6667 N NE  . ARG   E 5 286 ? 120.277 89.290  108.032 1.00 56.08  ? 130 ARG   R NE  1 
ATOM   6668 C CZ  . ARG   E 5 286 ? 120.086 88.143  108.671 1.00 56.08  ? 130 ARG   R CZ  1 
ATOM   6669 N NH1 . ARG   E 5 286 ? 120.869 87.812  109.680 1.00 56.08  ? 130 ARG   R NH1 1 
ATOM   6670 N NH2 . ARG   E 5 286 ? 119.112 87.331  108.298 1.00 56.08  ? 130 ARG   R NH2 1 
ATOM   6671 N N   . TYR   E 5 287 ? 117.263 94.806  107.549 1.00 52.74  ? 131 TYR   R N   1 
ATOM   6672 C CA  . TYR   E 5 287 ? 116.537 95.635  106.595 1.00 52.74  ? 131 TYR   R CA  1 
ATOM   6673 C C   . TYR   E 5 287 ? 117.140 97.030  106.490 1.00 52.74  ? 131 TYR   R C   1 
ATOM   6674 O O   . TYR   E 5 287 ? 117.531 97.461  105.402 1.00 52.74  ? 131 TYR   R O   1 
ATOM   6675 C CB  . TYR   E 5 287 ? 115.059 95.722  106.989 1.00 52.74  ? 131 TYR   R CB  1 
ATOM   6676 C CG  . TYR   E 5 287 ? 114.284 96.758  106.212 1.00 52.74  ? 131 TYR   R CG  1 
ATOM   6677 C CD1 . TYR   E 5 287 ? 114.220 96.709  104.829 1.00 52.74  ? 131 TYR   R CD1 1 
ATOM   6678 C CD2 . TYR   E 5 287 ? 113.613 97.781  106.862 1.00 52.74  ? 131 TYR   R CD2 1 
ATOM   6679 C CE1 . TYR   E 5 287 ? 113.512 97.652  104.116 1.00 52.74  ? 131 TYR   R CE1 1 
ATOM   6680 C CE2 . TYR   E 5 287 ? 112.902 98.728  106.156 1.00 52.74  ? 131 TYR   R CE2 1 
ATOM   6681 C CZ  . TYR   E 5 287 ? 112.855 98.657  104.783 1.00 52.74  ? 131 TYR   R CZ  1 
ATOM   6682 O OH  . TYR   E 5 287 ? 112.149 99.596  104.072 1.00 52.74  ? 131 TYR   R OH  1 
ATOM   6683 N N   . LYS   E 5 288 ? 117.229 97.746  107.612 1.00 54.50  ? 132 LYS   R N   1 
ATOM   6684 C CA  . LYS   E 5 288 ? 117.823 99.075  107.594 1.00 54.50  ? 132 LYS   R CA  1 
ATOM   6685 C C   . LYS   E 5 288 ? 119.309 99.043  107.271 1.00 54.50  ? 132 LYS   R C   1 
ATOM   6686 O O   . LYS   E 5 288 ? 119.855 100.066 106.843 1.00 54.50  ? 132 LYS   R O   1 
ATOM   6687 C CB  . LYS   E 5 288 ? 117.590 99.769  108.936 1.00 54.50  ? 132 LYS   R CB  1 
ATOM   6688 C CG  . LYS   E 5 288 ? 116.373 100.675 108.948 1.00 54.50  ? 132 LYS   R CG  1 
ATOM   6689 C CD  . LYS   E 5 288 ? 115.682 100.658 110.298 1.00 54.50  ? 132 LYS   R CD  1 
ATOM   6690 C CE  . LYS   E 5 288 ? 114.424 101.509 110.281 1.00 54.50  ? 132 LYS   R CE  1 
ATOM   6691 N NZ  . LYS   E 5 288 ? 113.625 101.351 111.528 1.00 54.50  ? 132 LYS   R NZ  1 
ATOM   6692 N N   . ALA   E 5 289 ? 119.973 97.905  107.461 1.00 59.84  ? 133 ALA   R N   1 
ATOM   6693 C CA  . ALA   E 5 289 ? 121.364 97.746  107.070 1.00 59.84  ? 133 ALA   R CA  1 
ATOM   6694 C C   . ALA   E 5 289 ? 121.529 97.304  105.625 1.00 59.84  ? 133 ALA   R C   1 
ATOM   6695 O O   . ALA   E 5 289 ? 122.654 97.332  105.112 1.00 59.84  ? 133 ALA   R O   1 
ATOM   6696 C CB  . ALA   E 5 289 ? 122.066 96.737  107.991 1.00 59.84  ? 133 ALA   R CB  1 
ATOM   6697 N N   . LYS   E 5 290 ? 120.449 96.898  104.958 1.00 58.43  ? 134 LYS   R N   1 
ATOM   6698 C CA  . LYS   E 5 290 ? 120.501 96.536  103.549 1.00 58.43  ? 134 LYS   R CA  1 
ATOM   6699 C C   . LYS   E 5 290 ? 119.798 97.538  102.648 1.00 58.43  ? 134 LYS   R C   1 
ATOM   6700 O O   . LYS   E 5 290 ? 120.147 97.635  101.467 1.00 58.43  ? 134 LYS   R O   1 
ATOM   6701 C CB  . LYS   E 5 290 ? 119.884 95.150  103.327 1.00 58.43  ? 134 LYS   R CB  1 
ATOM   6702 C CG  . LYS   E 5 290 ? 120.848 94.001  103.549 1.00 58.43  ? 134 LYS   R CG  1 
ATOM   6703 C CD  . LYS   E 5 290 ? 120.246 92.686  103.089 1.00 58.43  ? 134 LYS   R CD  1 
ATOM   6704 C CE  . LYS   E 5 290 ? 121.198 91.528  103.333 1.00 58.43  ? 134 LYS   R CE  1 
ATOM   6705 N NZ  . LYS   E 5 290 ? 120.598 90.227  102.931 1.00 58.43  ? 134 LYS   R NZ  1 
ATOM   6706 N N   . MET   E 5 291 ? 118.830 98.272  103.202 1.00 58.85  ? 135 MET   R N   1 
ATOM   6707 C CA  . MET   E 5 291 ? 118.068 99.273  102.413 1.00 58.85  ? 135 MET   R CA  1 
ATOM   6708 C C   . MET   E 5 291 ? 118.199 100.643 103.080 1.00 58.85  ? 135 MET   R C   1 
ATOM   6709 O O   . MET   E 5 291 ? 117.232 101.055 103.744 1.00 58.85  ? 135 MET   R O   1 
ATOM   6710 C CB  . MET   E 5 291 ? 116.587 98.903  102.338 1.00 58.85  ? 135 MET   R CB  1 
ATOM   6711 C CG  . MET   E 5 291 ? 116.291 97.712  101.457 1.00 58.85  ? 135 MET   R CG  1 
ATOM   6712 S SD  . MET   E 5 291 ? 116.166 98.163  99.718  1.00 58.85  ? 135 MET   R SD  1 
ATOM   6713 C CE  . MET   E 5 291 ? 117.655 97.404  99.075  1.00 58.85  ? 135 MET   R CE  1 
ATOM   6714 N N   . ASN   E 5 292 ? 119.328 101.330 102.886 1.00 62.99  ? 136 ASN   R N   1 
ATOM   6715 C CA  . ASN   E 5 292 ? 119.593 102.638 103.461 1.00 62.99  ? 136 ASN   R CA  1 
ATOM   6716 C C   . ASN   E 5 292 ? 119.562 103.705 102.373 1.00 62.99  ? 136 ASN   R C   1 
ATOM   6717 O O   . ASN   E 5 292 ? 119.243 103.437 101.214 1.00 62.99  ? 136 ASN   R O   1 
ATOM   6718 C CB  . ASN   E 5 292 ? 120.939 102.640 104.189 1.00 62.99  ? 136 ASN   R CB  1 
ATOM   6719 C CG  . ASN   E 5 292 ? 122.054 102.056 103.349 1.00 62.99  ? 136 ASN   R CG  1 
ATOM   6720 O OD1 . ASN   E 5 292 ? 121.849 101.689 102.194 1.00 62.99  ? 136 ASN   R OD1 1 
ATOM   6721 N ND2 . ASN   E 5 292 ? 123.245 101.967 103.928 1.00 62.99  ? 136 ASN   R ND2 1 
ATOM   6722 N N   . ILE   E 5 293 ? 119.912 104.932 102.765 1.00 61.45  ? 137 ILE   R N   1 
ATOM   6723 C CA  . ILE   E 5 293 ? 119.838 106.057 101.837 1.00 61.45  ? 137 ILE   R CA  1 
ATOM   6724 C C   . ILE   E 5 293 ? 120.764 105.851 100.648 1.00 61.45  ? 137 ILE   R C   1 
ATOM   6725 O O   . ILE   E 5 293 ? 120.435 106.248 99.527  1.00 61.45  ? 137 ILE   R O   1 
ATOM   6726 C CB  . ILE   E 5 293 ? 120.142 107.377 102.571 1.00 61.45  ? 137 ILE   R CB  1 
ATOM   6727 C CG1 . ILE   E 5 293 ? 119.144 107.591 103.709 1.00 61.45  ? 137 ILE   R CG1 1 
ATOM   6728 C CG2 . ILE   E 5 293 ? 120.101 108.548 101.607 1.00 61.45  ? 137 ILE   R CG2 1 
ATOM   6729 C CD1 . ILE   E 5 293 ? 117.820 108.174 103.258 1.00 61.45  ? 137 ILE   R CD1 1 
ATOM   6730 N N   . LEU   E 5 294 ? 121.923 105.225 100.858 1.00 65.54  ? 138 LEU   R N   1 
ATOM   6731 C CA  . LEU   E 5 294 ? 122.835 104.970 99.745  1.00 65.54  ? 138 LEU   R CA  1 
ATOM   6732 C C   . LEU   E 5 294 ? 122.185 104.085 98.688  1.00 65.54  ? 138 LEU   R C   1 
ATOM   6733 O O   . LEU   E 5 294 ? 122.164 104.426 97.498  1.00 65.54  ? 138 LEU   R O   1 
ATOM   6734 C CB  . LEU   E 5 294 ? 124.122 104.328 100.261 1.00 65.54  ? 138 LEU   R CB  1 
ATOM   6735 C CG  . LEU   E 5 294 ? 125.142 103.928 99.194  1.00 65.54  ? 138 LEU   R CG  1 
ATOM   6736 C CD1 . LEU   E 5 294 ? 125.675 105.155 98.474  1.00 65.54  ? 138 LEU   R CD1 1 
ATOM   6737 C CD2 . LEU   E 5 294 ? 126.276 103.122 99.806  1.00 65.54  ? 138 LEU   R CD2 1 
ATOM   6738 N N   . VAL   E 5 295 ? 121.635 102.944 99.109  1.00 64.22  ? 139 VAL   R N   1 
ATOM   6739 C CA  . VAL   E 5 295 ? 121.012 102.027 98.161  1.00 64.22  ? 139 VAL   R CA  1 
ATOM   6740 C C   . VAL   E 5 295 ? 119.777 102.664 97.537  1.00 64.22  ? 139 VAL   R C   1 
ATOM   6741 O O   . VAL   E 5 295 ? 119.495 102.469 96.350  1.00 64.22  ? 139 VAL   R O   1 
ATOM   6742 C CB  . VAL   E 5 295 ? 120.678 100.693 98.850  1.00 64.22  ? 139 VAL   R CB  1 
ATOM   6743 C CG1 . VAL   E 5 295 ? 119.945 99.766  97.896  1.00 64.22  ? 139 VAL   R CG1 1 
ATOM   6744 C CG2 . VAL   E 5 295 ? 121.945 100.033 99.365  1.00 64.22  ? 139 VAL   R CG2 1 
ATOM   6745 N N   . ILE   E 5 296 ? 118.971 103.349 98.342  1.00 61.62  ? 140 ILE   R N   1 
ATOM   6746 C CA  . ILE   E 5 296 ? 117.803 104.047 97.735  1.00 61.62  ? 140 ILE   R CA  1 
ATOM   6747 C C   . ILE   E 5 296 ? 118.316 104.984 96.640  1.00 61.62  ? 140 ILE   R C   1 
ATOM   6748 O O   . ILE   E 5 296 ? 117.855 104.853 95.501  1.00 61.62  ? 140 ILE   R O   1 
ATOM   6749 C CB  . ILE   E 5 296 ? 116.952 104.785 98.787  1.00 61.62  ? 140 ILE   R CB  1 
ATOM   6750 C CG1 . ILE   E 5 296 ? 116.357 103.811 99.804  1.00 61.62  ? 140 ILE   R CG1 1 
ATOM   6751 C CG2 . ILE   E 5 296 ? 115.879 105.634 98.127  1.00 61.62  ? 140 ILE   R CG2 1 
ATOM   6752 C CD1 . ILE   E 5 296 ? 115.590 102.670 99.191  1.00 61.62  ? 140 ILE   R CD1 1 
ATOM   6753 N N   . CYS   E 5 297 ? 119.242 105.886 96.958  1.00 63.71  ? 141 CYS   R N   1 
ATOM   6754 C CA  . CYS   E 5 297 ? 119.674 106.848 95.953  1.00 63.71  ? 141 CYS   R CA  1 
ATOM   6755 C C   . CYS   E 5 297 ? 120.220 106.145 94.721  1.00 63.71  ? 141 CYS   R C   1 
ATOM   6756 O O   . CYS   E 5 297 ? 120.052 106.633 93.599  1.00 63.71  ? 141 CYS   R O   1 
ATOM   6757 C CB  . CYS   E 5 297 ? 120.712 107.800 96.542  1.00 63.71  ? 141 CYS   R CB  1 
ATOM   6758 S SG  . CYS   E 5 297 ? 120.072 108.870 97.850  1.00 63.71  ? 141 CYS   R SG  1 
ATOM   6759 N N   . VAL   E 5 298 ? 120.866 104.992 94.902  1.00 61.91  ? 142 VAL   R N   1 
ATOM   6760 C CA  . VAL   E 5 298 ? 121.268 104.198 93.743  1.00 61.91  ? 142 VAL   R CA  1 
ATOM   6761 C C   . VAL   E 5 298 ? 120.042 103.771 92.944  1.00 61.91  ? 142 VAL   R C   1 
ATOM   6762 O O   . VAL   E 5 298 ? 120.030 103.842 91.708  1.00 61.91  ? 142 VAL   R O   1 
ATOM   6763 C CB  . VAL   E 5 298 ? 122.108 102.986 94.185  1.00 61.91  ? 142 VAL   R CB  1 
ATOM   6764 C CG1 . VAL   E 5 298 ? 122.287 102.018 93.031  1.00 61.91  ? 142 VAL   R CG1 1 
ATOM   6765 C CG2 . VAL   E 5 298 ? 123.456 103.444 94.703  1.00 61.91  ? 142 VAL   R CG2 1 
ATOM   6766 N N   . MET   E 5 299 ? 118.991 103.328 93.637  1.00 61.03  ? 143 MET   R N   1 
ATOM   6767 C CA  . MET   E 5 299 ? 117.761 102.922 92.960  1.00 61.03  ? 143 MET   R CA  1 
ATOM   6768 C C   . MET   E 5 299 ? 117.123 104.092 92.222  1.00 61.03  ? 143 MET   R C   1 
ATOM   6769 O O   . MET   E 5 299 ? 116.642 103.938 91.096  1.00 61.03  ? 143 MET   R O   1 
ATOM   6770 C CB  . MET   E 5 299 ? 116.775 102.321 93.963  1.00 61.03  ? 143 MET   R CB  1 
ATOM   6771 C CG  . MET   E 5 299 ? 117.290 101.098 94.700  1.00 61.03  ? 143 MET   R CG  1 
ATOM   6772 S SD  . MET   E 5 299 ? 116.040 100.348 95.761  1.00 61.03  ? 143 MET   R SD  1 
ATOM   6773 C CE  . MET   E 5 299 ? 116.507 98.623  95.672  1.00 61.03  ? 143 MET   R CE  1 
ATOM   6774 N N   . ILE   E 5 300 ? 117.100 105.270 92.847  1.00 58.11  ? 144 ILE   R N   1 
ATOM   6775 C CA  . ILE   E 5 300 ? 116.533 106.448 92.196  1.00 58.11  ? 144 ILE   R CA  1 
ATOM   6776 C C   . ILE   E 5 300 ? 117.350 106.838 90.972  1.00 58.11  ? 144 ILE   R C   1 
ATOM   6777 O O   . ILE   E 5 300 ? 116.791 107.200 89.927  1.00 58.11  ? 144 ILE   R O   1 
ATOM   6778 C CB  . ILE   E 5 300 ? 116.427 107.611 93.200  1.00 58.11  ? 144 ILE   R CB  1 
ATOM   6779 C CG1 . ILE   E 5 300 ? 115.465 107.248 94.330  1.00 58.11  ? 144 ILE   R CG1 1 
ATOM   6780 C CG2 . ILE   E 5 300 ? 115.970 108.877 92.505  1.00 58.11  ? 144 ILE   R CG2 1 
ATOM   6781 C CD1 . ILE   E 5 300 ? 115.501 108.209 95.490  1.00 58.11  ? 144 ILE   R CD1 1 
ATOM   6782 N N   . PHE   E 5 301 ? 118.677 106.769 91.072  1.00 61.52  ? 145 PHE   R N   1 
ATOM   6783 C CA  . PHE   E 5 301 ? 119.529 107.064 89.928  1.00 61.52  ? 145 PHE   R CA  1 
ATOM   6784 C C   . PHE   E 5 301 ? 119.267 106.092 88.785  1.00 61.52  ? 145 PHE   R C   1 
ATOM   6785 O O   . PHE   E 5 301 ? 119.181 106.497 87.623  1.00 61.52  ? 145 PHE   R O   1 
ATOM   6786 C CB  . PHE   E 5 301 ? 121.003 107.019 90.338  1.00 61.52  ? 145 PHE   R CB  1 
ATOM   6787 C CG  . PHE   E 5 301 ? 121.950 107.077 89.176  1.00 61.52  ? 145 PHE   R CG  1 
ATOM   6788 C CD1 . PHE   E 5 301 ? 122.118 108.250 88.462  1.00 61.52  ? 145 PHE   R CD1 1 
ATOM   6789 C CD2 . PHE   E 5 301 ? 122.658 105.954 88.787  1.00 61.52  ? 145 PHE   R CD2 1 
ATOM   6790 C CE1 . PHE   E 5 301 ? 122.984 108.305 87.390  1.00 61.52  ? 145 PHE   R CE1 1 
ATOM   6791 C CE2 . PHE   E 5 301 ? 123.524 106.002 87.714  1.00 61.52  ? 145 PHE   R CE2 1 
ATOM   6792 C CZ  . PHE   E 5 301 ? 123.687 107.180 87.015  1.00 61.52  ? 145 PHE   R CZ  1 
ATOM   6793 N N   . ILE   E 5 302 ? 119.144 104.801 89.096  1.00 61.04  ? 146 ILE   R N   1 
ATOM   6794 C CA  . ILE   E 5 302 ? 118.838 103.811 88.075  1.00 61.04  ? 146 ILE   R CA  1 
ATOM   6795 C C   . ILE   E 5 302 ? 117.460 104.023 87.468  1.00 61.04  ? 146 ILE   R C   1 
ATOM   6796 O O   . ILE   E 5 302 ? 117.284 103.844 86.260  1.00 61.04  ? 146 ILE   R O   1 
ATOM   6797 C CB  . ILE   E 5 302 ? 118.962 102.387 88.657  1.00 61.04  ? 146 ILE   R CB  1 
ATOM   6798 C CG1 . ILE   E 5 302 ? 120.399 102.117 89.096  1.00 61.04  ? 146 ILE   R CG1 1 
ATOM   6799 C CG2 . ILE   E 5 302 ? 118.534 101.347 87.637  1.00 61.04  ? 146 ILE   R CG2 1 
ATOM   6800 C CD1 . ILE   E 5 302 ? 120.559 100.853 89.909  1.00 61.04  ? 146 ILE   R CD1 1 
ATOM   6801 N N   . SER   E 5 303 ? 116.481 104.424 88.275  1.00 57.92  ? 147 SER   R N   1 
ATOM   6802 C CA  . SER   E 5 303 ? 115.125 104.651 87.800  1.00 57.92  ? 147 SER   R CA  1 
ATOM   6803 C C   . SER   E 5 303 ? 114.976 105.929 86.991  1.00 57.92  ? 147 SER   R C   1 
ATOM   6804 O O   . SER   E 5 303 ? 114.010 106.052 86.233  1.00 57.92  ? 147 SER   R O   1 
ATOM   6805 C CB  . SER   E 5 303 ? 114.157 104.692 88.983  1.00 57.92  ? 147 SER   R CB  1 
ATOM   6806 O OG  . SER   E 5 303 ? 112.817 104.726 88.533  1.00 57.92  ? 147 SER   R OG  1 
ATOM   6807 N N   . TRP   E 5 304 ? 115.887 106.892 87.144  1.00 58.76  ? 148 TRP   R N   1 
ATOM   6808 C CA  . TRP   E 5 304 ? 115.844 108.098 86.328  1.00 58.76  ? 148 TRP   R CA  1 
ATOM   6809 C C   . TRP   E 5 304 ? 116.786 108.084 85.132  1.00 58.76  ? 148 TRP   R C   1 
ATOM   6810 O O   . TRP   E 5 304 ? 116.489 108.748 84.135  1.00 58.76  ? 148 TRP   R O   1 
ATOM   6811 C CB  . TRP   E 5 304 ? 116.170 109.339 87.168  1.00 58.76  ? 148 TRP   R CB  1 
ATOM   6812 C CG  . TRP   E 5 304 ? 115.072 109.807 88.060  1.00 58.76  ? 148 TRP   R CG  1 
ATOM   6813 C CD1 . TRP   E 5 304 ? 114.783 109.355 89.309  1.00 58.76  ? 148 TRP   R CD1 1 
ATOM   6814 C CD2 . TRP   E 5 304 ? 114.124 110.840 87.778  1.00 58.76  ? 148 TRP   R CD2 1 
ATOM   6815 N NE1 . TRP   E 5 304 ? 113.711 110.039 89.824  1.00 58.76  ? 148 TRP   R NE1 1 
ATOM   6816 C CE2 . TRP   E 5 304 ? 113.287 110.957 88.902  1.00 58.76  ? 148 TRP   R CE2 1 
ATOM   6817 C CE3 . TRP   E 5 304 ? 113.901 111.677 86.682  1.00 58.76  ? 148 TRP   R CE3 1 
ATOM   6818 C CZ2 . TRP   E 5 304 ? 112.248 111.877 88.964  1.00 58.76  ? 148 TRP   R CZ2 1 
ATOM   6819 C CZ3 . TRP   E 5 304 ? 112.865 112.586 86.744  1.00 58.76  ? 148 TRP   R CZ3 1 
ATOM   6820 C CH2 . TRP   E 5 304 ? 112.050 112.677 87.876  1.00 58.76  ? 148 TRP   R CH2 1 
ATOM   6821 N N   . SER   E 5 305 ? 117.902 107.357 85.198  1.00 66.62  ? 149 SER   R N   1 
ATOM   6822 C CA  . SER   E 5 305 ? 118.941 107.451 84.165  1.00 66.62  ? 149 SER   R CA  1 
ATOM   6823 C C   . SER   E 5 305 ? 118.789 106.356 83.114  1.00 66.62  ? 149 SER   R C   1 
ATOM   6824 O O   . SER   E 5 305 ? 118.862 106.626 81.912  1.00 66.62  ? 149 SER   R O   1 
ATOM   6825 C CB  . SER   E 5 305 ? 120.325 107.400 84.813  1.00 66.62  ? 149 SER   R CB  1 
ATOM   6826 O OG  . SER   E 5 305 ? 120.590 106.112 85.339  1.00 66.62  ? 149 SER   R OG  1 
ATOM   6827 N N   . VAL   E 5 306 ? 118.605 105.111 83.556  1.00 67.65  ? 150 VAL   R N   1 
ATOM   6828 C CA  . VAL   E 5 306 ? 118.428 104.012 82.607  1.00 67.65  ? 150 VAL   R CA  1 
ATOM   6829 C C   . VAL   E 5 306 ? 117.233 104.243 81.684  1.00 67.65  ? 150 VAL   R C   1 
ATOM   6830 O O   . VAL   E 5 306 ? 117.372 104.031 80.472  1.00 67.65  ? 150 VAL   R O   1 
ATOM   6831 C CB  . VAL   E 5 306 ? 118.359 102.669 83.355  1.00 67.65  ? 150 VAL   R CB  1 
ATOM   6832 C CG1 . VAL   E 5 306 ? 118.007 101.546 82.394  1.00 67.65  ? 150 VAL   R CG1 1 
ATOM   6833 C CG2 . VAL   E 5 306 ? 119.680 102.387 84.047  1.00 67.65  ? 150 VAL   R CG2 1 
ATOM   6834 N N   . PRO   E 5 307 ? 116.049 104.668 82.174  1.00 68.10  ? 151 PRO   R N   1 
ATOM   6835 C CA  . PRO   E 5 307 ? 115.000 105.092 81.239  1.00 68.10  ? 151 PRO   R CA  1 
ATOM   6836 C C   . PRO   E 5 307 ? 115.458 106.225 80.338  1.00 68.10  ? 151 PRO   R C   1 
ATOM   6837 O O   . PRO   E 5 307 ? 115.154 106.223 79.144  1.00 68.10  ? 151 PRO   R O   1 
ATOM   6838 C CB  . PRO   E 5 307 ? 113.864 105.541 82.165  1.00 68.10  ? 151 PRO   R CB  1 
ATOM   6839 C CG  . PRO   E 5 307 ? 114.070 104.770 83.389  1.00 68.10  ? 151 PRO   R CG  1 
ATOM   6840 C CD  . PRO   E 5 307 ? 115.553 104.665 83.561  1.00 68.10  ? 151 PRO   R CD  1 
ATOM   6841 N N   . ALA   E 5 308 ? 116.207 107.183 80.888  1.00 73.82  ? 152 ALA   R N   1 
ATOM   6842 C CA  . ALA   E 5 308 ? 116.680 108.300 80.077  1.00 73.82  ? 152 ALA   R CA  1 
ATOM   6843 C C   . ALA   E 5 308 ? 117.590 107.811 78.963  1.00 73.82  ? 152 ALA   R C   1 
ATOM   6844 O O   . ALA   E 5 308 ? 117.349 108.090 77.782  1.00 73.82  ? 152 ALA   R O   1 
ATOM   6845 C CB  . ALA   E 5 308 ? 117.398 109.324 80.955  1.00 73.82  ? 152 ALA   R CB  1 
ATOM   6846 N N   . VAL   E 5 309 ? 118.618 107.039 79.321  1.00 77.92  ? 153 VAL   R N   1 
ATOM   6847 C CA  . VAL   E 5 309 ? 119.525 106.488 78.321  1.00 77.92  ? 153 VAL   R CA  1 
ATOM   6848 C C   . VAL   E 5 309 ? 118.743 105.717 77.270  1.00 77.92  ? 153 VAL   R C   1 
ATOM   6849 O O   . VAL   E 5 309 ? 118.762 106.066 76.084  1.00 77.92  ? 153 VAL   R O   1 
ATOM   6850 C CB  . VAL   E 5 309 ? 120.591 105.605 78.995  1.00 77.92  ? 153 VAL   R CB  1 
ATOM   6851 C CG1 . VAL   E 5 309 ? 121.347 104.799 77.954  1.00 77.92  ? 153 VAL   R CG1 1 
ATOM   6852 C CG2 . VAL   E 5 309 ? 121.543 106.459 79.814  1.00 77.92  ? 153 VAL   R CG2 1 
ATOM   6853 N N   . PHE   E 5 310 ? 118.005 104.688 77.694  1.00 82.48  ? 154 PHE   R N   1 
ATOM   6854 C CA  . PHE   E 5 310 ? 117.295 103.840 76.742  1.00 82.48  ? 154 PHE   R CA  1 
ATOM   6855 C C   . PHE   E 5 310 ? 116.378 104.655 75.837  1.00 82.48  ? 154 PHE   R C   1 
ATOM   6856 O O   . PHE   E 5 310 ? 116.557 104.663 74.612  1.00 82.48  ? 154 PHE   R O   1 
ATOM   6857 C CB  . PHE   E 5 310 ? 116.500 102.769 77.490  1.00 82.48  ? 154 PHE   R CB  1 
ATOM   6858 C CG  . PHE   E 5 310 ? 115.570 101.979 76.614  1.00 82.48  ? 154 PHE   R CG  1 
ATOM   6859 C CD1 . PHE   E 5 310 ? 116.036 100.895 75.892  1.00 82.48  ? 154 PHE   R CD1 1 
ATOM   6860 C CD2 . PHE   E 5 310 ? 114.228 102.311 76.523  1.00 82.48  ? 154 PHE   R CD2 1 
ATOM   6861 C CE1 . PHE   E 5 310 ? 115.186 100.164 75.088  1.00 82.48  ? 154 PHE   R CE1 1 
ATOM   6862 C CE2 . PHE   E 5 310 ? 113.373 101.584 75.720  1.00 82.48  ? 154 PHE   R CE2 1 
ATOM   6863 C CZ  . PHE   E 5 310 ? 113.853 100.509 75.003  1.00 82.48  ? 154 PHE   R CZ  1 
ATOM   6864 N N   . ALA   E 5 311 ? 115.401 105.352 76.418  1.00 84.26  ? 155 ALA   R N   1 
ATOM   6865 C CA  . ALA   E 5 311 ? 114.412 106.096 75.653  1.00 84.26  ? 155 ALA   R CA  1 
ATOM   6866 C C   . ALA   E 5 311 ? 115.056 107.119 74.731  1.00 84.26  ? 155 ALA   R C   1 
ATOM   6867 O O   . ALA   E 5 311 ? 114.885 107.039 73.509  1.00 84.26  ? 155 ALA   R O   1 
ATOM   6868 C CB  . ALA   E 5 311 ? 113.428 106.792 76.595  1.00 84.26  ? 155 ALA   R CB  1 
ATOM   6869 N N   . PHE   E 5 312 ? 115.777 108.091 75.301  1.00 84.50  ? 156 PHE   R N   1 
ATOM   6870 C CA  . PHE   E 5 312 ? 116.335 109.174 74.506  1.00 84.50  ? 156 PHE   R CA  1 
ATOM   6871 C C   . PHE   E 5 312 ? 117.279 108.648 73.437  1.00 84.50  ? 156 PHE   R C   1 
ATOM   6872 O O   . PHE   E 5 312 ? 117.155 109.034 72.272  1.00 84.50  ? 156 PHE   R O   1 
ATOM   6873 C CB  . PHE   E 5 312 ? 117.056 110.181 75.402  1.00 84.50  ? 156 PHE   R CB  1 
ATOM   6874 C CG  . PHE   E 5 312 ? 116.165 111.261 75.944  1.00 84.50  ? 156 PHE   R CG  1 
ATOM   6875 C CD1 . PHE   E 5 312 ? 115.788 112.328 75.148  1.00 84.50  ? 156 PHE   R CD1 1 
ATOM   6876 C CD2 . PHE   E 5 312 ? 115.698 111.207 77.244  1.00 84.50  ? 156 PHE   R CD2 1 
ATOM   6877 C CE1 . PHE   E 5 312 ? 114.975 113.327 75.643  1.00 84.50  ? 156 PHE   R CE1 1 
ATOM   6878 C CE2 . PHE   E 5 312 ? 114.878 112.200 77.741  1.00 84.50  ? 156 PHE   R CE2 1 
ATOM   6879 C CZ  . PHE   E 5 312 ? 114.515 113.260 76.938  1.00 84.50  ? 156 PHE   R CZ  1 
ATOM   6880 N N   . GLY   E 5 313 ? 118.215 107.770 73.803  1.00 94.37  ? 157 GLY   R N   1 
ATOM   6881 C CA  . GLY   E 5 313 ? 119.131 107.233 72.824  1.00 94.37  ? 157 GLY   R CA  1 
ATOM   6882 C C   . GLY   E 5 313 ? 118.416 106.532 71.693  1.00 94.37  ? 157 GLY   R C   1 
ATOM   6883 O O   . GLY   E 5 313 ? 118.625 106.885 70.531  1.00 94.37  ? 157 GLY   R O   1 
ATOM   6884 N N   . MET   E 5 314 ? 117.540 105.573 72.004  1.00 99.11  ? 158 MET   R N   1 
ATOM   6885 C CA  . MET   E 5 314 ? 116.868 104.837 70.941  1.00 99.11  ? 158 MET   R CA  1 
ATOM   6886 C C   . MET   E 5 314 ? 116.086 105.773 70.028  1.00 99.11  ? 158 MET   R C   1 
ATOM   6887 O O   . MET   E 5 314 ? 116.274 105.758 68.805  1.00 99.11  ? 158 MET   R O   1 
ATOM   6888 C CB  . MET   E 5 314 ? 115.949 103.776 71.545  1.00 99.11  ? 158 MET   R CB  1 
ATOM   6889 C CG  . MET   E 5 314 ? 115.234 102.911 70.523  1.00 99.11  ? 158 MET   R CG  1 
ATOM   6890 S SD  . MET   E 5 314 ? 114.190 101.666 71.299  1.00 99.11  ? 158 MET   R SD  1 
ATOM   6891 C CE  . MET   E 5 314 ? 112.869 102.695 71.929  1.00 99.11  ? 158 MET   R CE  1 
ATOM   6892 N N   . ILE   E 5 315 ? 115.246 106.635 70.604  1.00 96.65  ? 159 ILE   R N   1 
ATOM   6893 C CA  . ILE   E 5 315 ? 114.327 107.422 69.788  1.00 96.65  ? 159 ILE   R CA  1 
ATOM   6894 C C   . ILE   E 5 315 ? 115.075 108.490 68.991  1.00 96.65  ? 159 ILE   R C   1 
ATOM   6895 O O   . ILE   E 5 315 ? 114.695 108.813 67.860  1.00 96.65  ? 159 ILE   R O   1 
ATOM   6896 C CB  . ILE   E 5 315 ? 113.217 108.029 70.662  1.00 96.65  ? 159 ILE   R CB  1 
ATOM   6897 C CG1 . ILE   E 5 315 ? 112.118 108.639 69.792  1.00 96.65  ? 159 ILE   R CG1 1 
ATOM   6898 C CG2 . ILE   E 5 315 ? 113.781 109.074 71.573  1.00 96.65  ? 159 ILE   R CG2 1 
ATOM   6899 C CD1 . ILE   E 5 315 ? 111.349 107.626 68.981  1.00 96.65  ? 159 ILE   R CD1 1 
ATOM   6900 N N   . PHE   E 5 316 ? 116.149 109.057 69.556  1.00 94.02  ? 160 PHE   R N   1 
ATOM   6901 C CA  . PHE   E 5 316 ? 116.818 110.158 68.871  1.00 94.02  ? 160 PHE   R CA  1 
ATOM   6902 C C   . PHE   E 5 316 ? 117.881 109.666 67.900  1.00 94.02  ? 160 PHE   R C   1 
ATOM   6903 O O   . PHE   E 5 316 ? 117.924 110.129 66.755  1.00 94.02  ? 160 PHE   R O   1 
ATOM   6904 C CB  . PHE   E 5 316 ? 117.418 111.126 69.887  1.00 94.02  ? 160 PHE   R CB  1 
ATOM   6905 C CG  . PHE   E 5 316 ? 116.510 112.270 70.234  1.00 94.02  ? 160 PHE   R CG  1 
ATOM   6906 C CD1 . PHE   E 5 316 ? 116.045 113.121 69.247  1.00 94.02  ? 160 PHE   R CD1 1 
ATOM   6907 C CD2 . PHE   E 5 316 ? 116.121 112.495 71.542  1.00 94.02  ? 160 PHE   R CD2 1 
ATOM   6908 C CE1 . PHE   E 5 316 ? 115.209 114.174 69.557  1.00 94.02  ? 160 PHE   R CE1 1 
ATOM   6909 C CE2 . PHE   E 5 316 ? 115.285 113.547 71.858  1.00 94.02  ? 160 PHE   R CE2 1 
ATOM   6910 C CZ  . PHE   E 5 316 ? 114.829 114.387 70.864  1.00 94.02  ? 160 PHE   R CZ  1 
ATOM   6911 N N   . LEU   E 5 317 ? 118.662 108.666 68.314  1.00 102.49 ? 161 LEU   R N   1 
ATOM   6912 C CA  . LEU   E 5 317 ? 119.597 108.050 67.338  1.00 102.49 ? 161 LEU   R CA  1 
ATOM   6913 C C   . LEU   E 5 317 ? 118.720 107.302 66.328  1.00 102.49 ? 161 LEU   R C   1 
ATOM   6914 O O   . LEU   E 5 317 ? 119.284 106.691 65.399  1.00 102.49 ? 161 LEU   R O   1 
ATOM   6915 C CB  . LEU   E 5 317 ? 120.562 107.115 68.073  1.00 102.49 ? 161 LEU   R CB  1 
ATOM   6916 C CG  . LEU   E 5 317 ? 121.823 106.730 67.301  1.00 102.49 ? 161 LEU   R CG  1 
ATOM   6917 C CD1 . LEU   E 5 317 ? 122.751 107.926 67.154  1.00 102.49 ? 161 LEU   R CD1 1 
ATOM   6918 C CD2 . LEU   E 5 317 ? 122.545 105.579 67.984  1.00 102.49 ? 161 LEU   R CD2 1 
ATOM   6919 N N   . GLU   E 5 318 ? 117.392 107.342 66.520  1.00 109.68 ? 162 GLU   R N   1 
ATOM   6920 C CA  . GLU   E 5 318 ? 116.437 106.720 65.559  1.00 109.68 ? 162 GLU   R CA  1 
ATOM   6921 C C   . GLU   E 5 318 ? 116.610 105.202 65.437  1.00 109.68 ? 162 GLU   R C   1 
ATOM   6922 O O   . GLU   E 5 318 ? 116.840 104.735 64.310  1.00 109.68 ? 162 GLU   R O   1 
ATOM   6923 C CB  . GLU   E 5 318 ? 116.564 107.390 64.191  1.00 109.68 ? 162 GLU   R CB  1 
ATOM   6924 C CG  . GLU   E 5 318 ? 115.697 108.624 64.054  1.00 109.68 ? 162 GLU   R CG  1 
ATOM   6925 C CD  . GLU   E 5 318 ? 114.217 108.340 64.239  1.00 109.68 ? 162 GLU   R CD  1 
ATOM   6926 O OE1 . GLU   E 5 318 ? 113.678 107.518 63.474  1.00 109.68 ? 162 GLU   R OE1 1 
ATOM   6927 O OE2 . GLU   E 5 318 ? 113.611 108.939 65.148  1.00 109.68 ? 162 GLU   R OE2 1 
ATOM   6928 N N   . LEU   E 5 319 ? 116.450 104.468 66.541  1.00 106.64 ? 163 LEU   R N   1 
ATOM   6929 C CA  . LEU   E 5 319 ? 116.499 102.983 66.481  1.00 106.64 ? 163 LEU   R CA  1 
ATOM   6930 C C   . LEU   E 5 319 ? 115.058 102.464 66.541  1.00 106.64 ? 163 LEU   R C   1 
ATOM   6931 O O   . LEU   E 5 319 ? 114.852 101.260 66.290  1.00 106.64 ? 163 LEU   R O   1 
ATOM   6932 C CB  . LEU   E 5 319 ? 117.330 102.471 67.661  1.00 106.64 ? 163 LEU   R CB  1 
ATOM   6933 C CG  . LEU   E 5 319 ? 117.712 100.993 67.610  1.00 106.64 ? 163 LEU   R CG  1 
ATOM   6934 C CD1 . LEU   E 5 319 ? 118.889 100.770 66.672  1.00 106.64 ? 163 LEU   R CD1 1 
ATOM   6935 C CD2 . LEU   E 5 319 ? 118.031 100.468 69.001  1.00 106.64 ? 163 LEU   R CD2 1 
ATOM   6936 N N   . ASN   E 5 320 ? 114.102 103.350 66.840  1.00 110.58 ? 164 ASN   R N   1 
ATOM   6937 C CA  . ASN   E 5 320 ? 112.670 102.957 66.953  1.00 110.58 ? 164 ASN   R CA  1 
ATOM   6938 C C   . ASN   E 5 320 ? 112.327 102.036 65.784  1.00 110.58 ? 164 ASN   R C   1 
ATOM   6939 O O   . ASN   E 5 320 ? 111.678 101.004 66.019  1.00 110.58 ? 164 ASN   R O   1 
ATOM   6940 C CB  . ASN   E 5 320 ? 111.747 104.176 67.006  1.00 110.58 ? 164 ASN   R CB  1 
ATOM   6941 C CG  . ASN   E 5 320 ? 112.081 105.218 65.961  1.00 110.58 ? 164 ASN   R CG  1 
ATOM   6942 O OD1 . ASN   E 5 320 ? 113.041 105.068 65.209  1.00 110.58 ? 164 ASN   R OD1 1 
ATOM   6943 N ND2 . ASN   E 5 320 ? 111.298 106.283 65.910  1.00 110.58 ? 164 ASN   R ND2 1 
ATOM   6944 N N   . PHE   E 5 321 ? 112.736 102.406 64.572  1.00 119.10 ? 165 PHE   R N   1 
ATOM   6945 C CA  . PHE   E 5 321 ? 112.515 101.566 63.401  1.00 119.10 ? 165 PHE   R CA  1 
ATOM   6946 C C   . PHE   E 5 321 ? 113.760 101.373 62.547  1.00 119.10 ? 165 PHE   R C   1 
ATOM   6947 O O   . PHE   E 5 321 ? 113.631 101.066 61.357  1.00 119.10 ? 165 PHE   R O   1 
ATOM   6948 C CB  . PHE   E 5 321 ? 111.360 102.102 62.538  1.00 119.10 ? 165 PHE   R CB  1 
ATOM   6949 C CG  . PHE   E 5 321 ? 111.585 103.475 61.971  1.00 119.10 ? 165 PHE   R CG  1 
ATOM   6950 C CD1 . PHE   E 5 321 ? 112.215 103.651 60.749  1.00 119.10 ? 165 PHE   R CD1 1 
ATOM   6951 C CD2 . PHE   E 5 321 ? 111.155 104.592 62.660  1.00 119.10 ? 165 PHE   R CD2 1 
ATOM   6952 C CE1 . PHE   E 5 321 ? 112.411 104.914 60.232  1.00 119.10 ? 165 PHE   R CE1 1 
ATOM   6953 C CE2 . PHE   E 5 321 ? 111.340 105.853 62.145  1.00 119.10 ? 165 PHE   R CE2 1 
ATOM   6954 C CZ  . PHE   E 5 321 ? 111.975 106.016 60.931  1.00 119.10 ? 165 PHE   R CZ  1 
ATOM   6955 N N   . LYS   E 5 322 ? 114.953 101.531 63.116  1.00 120.23 ? 166 LYS   R N   1 
ATOM   6956 C CA  . LYS   E 5 322 ? 116.167 101.131 62.418  1.00 120.23 ? 166 LYS   R CA  1 
ATOM   6957 C C   . LYS   E 5 322 ? 116.100 99.642  62.107  1.00 120.23 ? 166 LYS   R C   1 
ATOM   6958 O O   . LYS   E 5 322 ? 115.911 98.815  63.003  1.00 120.23 ? 166 LYS   R O   1 
ATOM   6959 C CB  . LYS   E 5 322 ? 117.395 101.461 63.274  1.00 120.23 ? 166 LYS   R CB  1 
ATOM   6960 C CG  . LYS   E 5 322 ? 118.750 101.423 62.555  1.00 120.23 ? 166 LYS   R CG  1 
ATOM   6961 C CD  . LYS   E 5 322 ? 119.281 100.010 62.341  1.00 120.23 ? 166 LYS   R CD  1 
ATOM   6962 C CE  . LYS   E 5 322 ? 120.636 100.024 61.651  1.00 120.23 ? 166 LYS   R CE  1 
ATOM   6963 N NZ  . LYS   E 5 322 ? 120.918 98.739  60.955  1.00 120.23 ? 166 LYS   R NZ  1 
ATOM   6964 N N   . GLY   E 5 323 ? 116.259 99.303  60.827  1.00 125.66 ? 167 GLY   R N   1 
ATOM   6965 C CA  . GLY   E 5 323 ? 116.080 97.958  60.340  1.00 125.66 ? 167 GLY   R CA  1 
ATOM   6966 C C   . GLY   E 5 323 ? 114.769 97.737  59.610  1.00 125.66 ? 167 GLY   R C   1 
ATOM   6967 O O   . GLY   E 5 323 ? 114.616 96.721  58.922  1.00 125.66 ? 167 GLY   R O   1 
ATOM   6968 N N   . ALA   E 5 324 ? 113.818 98.664  59.748  1.00 128.25 ? 168 ALA   R N   1 
ATOM   6969 C CA  . ALA   E 5 324 ? 112.543 98.593  59.029  1.00 128.25 ? 168 ALA   R CA  1 
ATOM   6970 C C   . ALA   E 5 324 ? 112.117 100.033 58.733  1.00 128.25 ? 168 ALA   R C   1 
ATOM   6971 O O   . ALA   E 5 324 ? 111.493 100.692 59.567  1.00 128.25 ? 168 ALA   R O   1 
ATOM   6972 C CB  . ALA   E 5 324 ? 111.487 97.844  59.829  1.00 128.25 ? 168 ALA   R CB  1 
ATOM   6973 N N   . GLU   E 5 325 ? 112.455 100.503 57.533  1.00 130.00 ? 169 GLU   R N   1 
ATOM   6974 C CA  . GLU   E 5 325 ? 112.272 101.909 57.190  1.00 130.00 ? 169 GLU   R CA  1 
ATOM   6975 C C   . GLU   E 5 325 ? 111.062 102.155 56.296  1.00 130.00 ? 169 GLU   R C   1 
ATOM   6976 O O   . GLU   E 5 325 ? 110.313 103.111 56.527  1.00 130.00 ? 169 GLU   R O   1 
ATOM   6977 C CB  . GLU   E 5 325 ? 113.533 102.448 56.509  1.00 130.00 ? 169 GLU   R CB  1 
ATOM   6978 N N   . GLU   E 5 326 ? 110.866 101.326 55.269  1.00 132.27 ? 170 GLU   R N   1 
ATOM   6979 C CA  . GLU   E 5 326 ? 109.779 101.554 54.320  1.00 132.27 ? 170 GLU   R CA  1 
ATOM   6980 C C   . GLU   E 5 326 ? 108.419 101.451 55.001  1.00 132.27 ? 170 GLU   R C   1 
ATOM   6981 O O   . GLU   E 5 326 ? 107.531 102.285 54.786  1.00 132.27 ? 170 GLU   R O   1 
ATOM   6982 C CB  . GLU   E 5 326 ? 109.883 100.557 53.164  1.00 132.27 ? 170 GLU   R CB  1 
ATOM   6983 N N   . ILE   E 5 327 ? 108.241 100.422 55.834  1.00 133.21 ? 171 ILE   R N   1 
ATOM   6984 C CA  . ILE   E 5 327 ? 106.974 100.245 56.536  1.00 133.21 ? 171 ILE   R CA  1 
ATOM   6985 C C   . ILE   E 5 327 ? 106.729 101.406 57.489  1.00 133.21 ? 171 ILE   R C   1 
ATOM   6986 O O   . ILE   E 5 327 ? 105.599 101.891 57.622  1.00 133.21 ? 171 ILE   R O   1 
ATOM   6987 C CB  . ILE   E 5 327 ? 106.954 98.894  57.274  1.00 133.21 ? 171 ILE   R CB  1 
ATOM   6988 C CG1 . ILE   E 5 327 ? 107.567 97.800  56.397  1.00 133.21 ? 171 ILE   R CG1 1 
ATOM   6989 C CG2 . ILE   E 5 327 ? 105.533 98.528  57.670  1.00 133.21 ? 171 ILE   R CG2 1 
ATOM   6990 C CD1 . ILE   E 5 327 ? 107.640 96.447  57.071  1.00 133.21 ? 171 ILE   R CD1 1 
ATOM   6991 N N   . TYR   E 5 328 ? 107.781 101.868 58.167  1.00 131.96 ? 172 TYR   R N   1 
ATOM   6992 C CA  . TYR   E 5 328 ? 107.649 102.997 59.081  1.00 131.96 ? 172 TYR   R CA  1 
ATOM   6993 C C   . TYR   E 5 328 ? 107.241 104.264 58.339  1.00 131.96 ? 172 TYR   R C   1 
ATOM   6994 O O   . TYR   E 5 328 ? 106.379 105.021 58.798  1.00 131.96 ? 172 TYR   R O   1 
ATOM   6995 C CB  . TYR   E 5 328 ? 108.963 103.212 59.829  1.00 131.96 ? 172 TYR   R CB  1 
ATOM   6996 N N   . TYR   E 5 329 ? 107.871 104.515 57.189  1.00 135.31 ? 173 TYR   R N   1 
ATOM   6997 C CA  . TYR   E 5 329 ? 107.520 105.690 56.399  1.00 135.31 ? 173 TYR   R CA  1 
ATOM   6998 C C   . TYR   E 5 329 ? 106.080 105.610 55.912  1.00 135.31 ? 173 TYR   R C   1 
ATOM   6999 O O   . TYR   E 5 329 ? 105.344 106.603 55.957  1.00 135.31 ? 173 TYR   R O   1 
ATOM   7000 C CB  . TYR   E 5 329 ? 108.482 105.835 55.219  1.00 135.31 ? 173 TYR   R CB  1 
ATOM   7001 N N   . LYS   E 5 330 ? 105.655 104.429 55.458  1.00 136.20 ? 174 LYS   R N   1 
ATOM   7002 C CA  . LYS   E 5 330 ? 104.271 104.258 55.029  1.00 136.20 ? 174 LYS   R CA  1 
ATOM   7003 C C   . LYS   E 5 330 ? 103.308 104.506 56.183  1.00 136.20 ? 174 LYS   R C   1 
ATOM   7004 O O   . LYS   E 5 330 ? 102.275 105.163 56.016  1.00 136.20 ? 174 LYS   R O   1 
ATOM   7005 C CB  . LYS   E 5 330 ? 104.073 102.858 54.447  1.00 136.20 ? 174 LYS   R CB  1 
ATOM   7006 N N   . HIS   E 5 331 ? 103.635 103.987 57.369  1.00 135.47 ? 175 HIS   R N   1 
ATOM   7007 C CA  . HIS   E 5 331 ? 102.760 104.158 58.524  1.00 135.47 ? 175 HIS   R CA  1 
ATOM   7008 C C   . HIS   E 5 331 ? 102.662 105.621 58.942  1.00 135.47 ? 175 HIS   R C   1 
ATOM   7009 O O   . HIS   E 5 331 ? 101.569 106.112 59.245  1.00 135.47 ? 175 HIS   R O   1 
ATOM   7010 C CB  . HIS   E 5 331 ? 103.256 103.300 59.687  1.00 135.47 ? 175 HIS   R CB  1 
ATOM   7011 N N   . VAL   E 5 332 ? 103.791 106.335 58.968  1.00 135.70 ? 176 VAL   R N   1 
ATOM   7012 C CA  . VAL   E 5 332 ? 103.767 107.739 59.364  1.00 135.70 ? 176 VAL   R CA  1 
ATOM   7013 C C   . VAL   E 5 332 ? 103.206 108.643 58.280  1.00 135.70 ? 176 VAL   R C   1 
ATOM   7014 O O   . VAL   E 5 332 ? 102.840 109.786 58.572  1.00 135.70 ? 176 VAL   R O   1 
ATOM   7015 C CB  . VAL   E 5 332 ? 105.170 108.237 59.771  1.00 135.70 ? 176 VAL   R CB  1 
ATOM   7016 C CG1 . VAL   E 5 332 ? 105.756 107.348 60.857  1.00 135.70 ? 176 VAL   R CG1 1 
ATOM   7017 C CG2 . VAL   E 5 332 ? 106.089 108.305 58.564  1.00 135.70 ? 176 VAL   R CG2 1 
ATOM   7018 N N   . HIS   E 5 333 ? 103.129 108.167 57.037  1.00 138.46 ? 177 HIS   R N   1 
ATOM   7019 C CA  . HIS   E 5 333 ? 102.487 108.939 55.983  1.00 138.46 ? 177 HIS   R CA  1 
ATOM   7020 C C   . HIS   E 5 333 ? 101.007 108.616 55.823  1.00 138.46 ? 177 HIS   R C   1 
ATOM   7021 O O   . HIS   E 5 333 ? 100.276 109.416 55.228  1.00 138.46 ? 177 HIS   R O   1 
ATOM   7022 C CB  . HIS   E 5 333 ? 103.202 108.707 54.648  1.00 138.46 ? 177 HIS   R CB  1 
ATOM   7023 N N   . CYS   E 5 334 ? 100.551 107.469 56.332  1.00 140.74 ? 178 CYS   R N   1 
ATOM   7024 C CA  . CYS   E 5 334 ? 99.148  107.096 56.179  1.00 140.74 ? 178 CYS   R CA  1 
ATOM   7025 C C   . CYS   E 5 334 ? 98.233  108.029 56.965  1.00 140.74 ? 178 CYS   R C   1 
ATOM   7026 O O   . CYS   E 5 334 ? 97.258  108.561 56.422  1.00 140.74 ? 178 CYS   R O   1 
ATOM   7027 C CB  . CYS   E 5 334 ? 98.938  105.645 56.616  1.00 140.74 ? 178 CYS   R CB  1 
ATOM   7028 S SG  . CYS   E 5 334 ? 99.302  104.415 55.342  1.00 140.74 ? 178 CYS   R SG  1 
ATOM   7029 N N   . ARG   E 5 335 ? 98.532  108.242 58.244  1.00 136.68 ? 179 ARG   R N   1 
ATOM   7030 C CA  . ARG   E 5 335 ? 97.672  109.058 59.091  1.00 136.68 ? 179 ARG   R CA  1 
ATOM   7031 C C   . ARG   E 5 335 ? 98.462  109.518 60.306  1.00 136.68 ? 179 ARG   R C   1 
ATOM   7032 O O   . ARG   E 5 335 ? 99.519  108.968 60.626  1.00 136.68 ? 179 ARG   R O   1 
ATOM   7033 C CB  . ARG   E 5 335 ? 96.418  108.291 59.526  1.00 136.68 ? 179 ARG   R CB  1 
ATOM   7034 N N   . GLY   E 5 336 ? 97.930  110.538 60.976  1.00 134.09 ? 180 GLY   R N   1 
ATOM   7035 C CA  . GLY   E 5 336 ? 98.531  111.053 62.190  1.00 134.09 ? 180 GLY   R CA  1 
ATOM   7036 C C   . GLY   E 5 336 ? 99.682  112.002 61.932  1.00 134.09 ? 180 GLY   R C   1 
ATOM   7037 O O   . GLY   E 5 336 ? 100.527 111.738 61.072  1.00 134.09 ? 180 GLY   R O   1 
ATOM   7038 N N   . GLY   E 5 337 ? 99.723  113.115 62.667  1.00 124.97 ? 181 GLY   R N   1 
ATOM   7039 C CA  . GLY   E 5 337 ? 100.844 114.031 62.531  1.00 124.97 ? 181 GLY   R CA  1 
ATOM   7040 C C   . GLY   E 5 337 ? 102.157 113.388 62.932  1.00 124.97 ? 181 GLY   R C   1 
ATOM   7041 O O   . GLY   E 5 337 ? 103.158 113.487 62.217  1.00 124.97 ? 181 GLY   R O   1 
ATOM   7042 N N   . CYS   E 5 338 ? 102.165 112.710 64.079  1.00 119.63 ? 182 CYS   R N   1 
ATOM   7043 C CA  . CYS   E 5 338 ? 103.304 111.904 64.499  1.00 119.63 ? 182 CYS   R CA  1 
ATOM   7044 C C   . CYS   E 5 338 ? 102.856 111.013 65.647  1.00 119.63 ? 182 CYS   R C   1 
ATOM   7045 O O   . CYS   E 5 338 ? 102.206 111.487 66.584  1.00 119.63 ? 182 CYS   R O   1 
ATOM   7046 C CB  . CYS   E 5 338 ? 104.493 112.774 64.926  1.00 119.63 ? 182 CYS   R CB  1 
ATOM   7047 S SG  . CYS   E 5 338 ? 104.179 113.886 66.308  1.00 119.63 ? 182 CYS   R SG  1 
ATOM   7048 N N   . SER   E 5 339 ? 103.193 109.731 65.565  1.00 111.27 ? 183 SER   R N   1 
ATOM   7049 C CA  . SER   E 5 339 ? 102.850 108.763 66.593  1.00 111.27 ? 183 SER   R CA  1 
ATOM   7050 C C   . SER   E 5 339 ? 104.074 107.919 66.905  1.00 111.27 ? 183 SER   R C   1 
ATOM   7051 O O   . SER   E 5 339 ? 105.009 107.827 66.106  1.00 111.27 ? 183 SER   R O   1 
ATOM   7052 C CB  . SER   E 5 339 ? 101.686 107.862 66.158  1.00 111.27 ? 183 SER   R CB  1 
ATOM   7053 O OG  . SER   E 5 339 ? 101.979 107.207 64.937  1.00 111.27 ? 183 SER   R OG  1 
ATOM   7054 N N   . VAL   E 5 340 ? 104.066 107.302 68.084  1.00 103.14 ? 184 VAL   R N   1 
ATOM   7055 C CA  . VAL   E 5 340 ? 105.175 106.443 68.474  1.00 103.14 ? 184 VAL   R CA  1 
ATOM   7056 C C   . VAL   E 5 340 ? 105.128 105.181 67.620  1.00 103.14 ? 184 VAL   R C   1 
ATOM   7057 O O   . VAL   E 5 340 ? 104.093 104.511 67.520  1.00 103.14 ? 184 VAL   R O   1 
ATOM   7058 C CB  . VAL   E 5 340 ? 105.160 106.143 69.989  1.00 103.14 ? 184 VAL   R CB  1 
ATOM   7059 C CG1 . VAL   E 5 340 ? 104.045 105.178 70.379  1.00 103.14 ? 184 VAL   R CG1 1 
ATOM   7060 C CG2 . VAL   E 5 340 ? 106.511 105.603 70.430  1.00 103.14 ? 184 VAL   R CG2 1 
ATOM   7061 N N   . PHE   E 5 341 ? 106.229 104.894 66.935  1.00 109.05 ? 185 PHE   R N   1 
ATOM   7062 C CA  . PHE   E 5 341 ? 106.314 103.741 66.050  1.00 109.05 ? 185 PHE   R CA  1 
ATOM   7063 C C   . PHE   E 5 341 ? 107.401 102.807 66.560  1.00 109.05 ? 185 PHE   R C   1 
ATOM   7064 O O   . PHE   E 5 341 ? 108.529 103.242 66.818  1.00 109.05 ? 185 PHE   R O   1 
ATOM   7065 C CB  . PHE   E 5 341 ? 106.606 104.180 64.616  1.00 109.05 ? 185 PHE   R CB  1 
ATOM   7066 C CG  . PHE   E 5 341 ? 106.615 103.050 63.628  1.00 109.05 ? 185 PHE   R CG  1 
ATOM   7067 C CD1 . PHE   E 5 341 ? 107.780 102.351 63.362  1.00 109.05 ? 185 PHE   R CD1 1 
ATOM   7068 C CD2 . PHE   E 5 341 ? 105.455 102.685 62.969  1.00 109.05 ? 185 PHE   R CD2 1 
ATOM   7069 C CE1 . PHE   E 5 341 ? 107.787 101.307 62.459  1.00 109.05 ? 185 PHE   R CE1 1 
ATOM   7070 C CE2 . PHE   E 5 341 ? 105.456 101.646 62.062  1.00 109.05 ? 185 PHE   R CE2 1 
ATOM   7071 C CZ  . PHE   E 5 341 ? 106.624 100.956 61.806  1.00 109.05 ? 185 PHE   R CZ  1 
ATOM   7072 N N   . PHE   E 5 342 ? 107.069 101.529 66.698  1.00 101.52 ? 186 PHE   R N   1 
ATOM   7073 C CA  . PHE   E 5 342 ? 108.006 100.528 67.178  1.00 101.52 ? 186 PHE   R CA  1 
ATOM   7074 C C   . PHE   E 5 342 ? 108.148 99.411  66.156  1.00 101.52 ? 186 PHE   R C   1 
ATOM   7075 O O   . PHE   E 5 342 ? 107.151 98.883  65.657  1.00 101.52 ? 186 PHE   R O   1 
ATOM   7076 C CB  . PHE   E 5 342 ? 107.550 99.948  68.518  1.00 101.52 ? 186 PHE   R CB  1 
ATOM   7077 C CG  . PHE   E 5 342 ? 107.934 100.786 69.697  1.00 101.52 ? 186 PHE   R CG  1 
ATOM   7078 C CD1 . PHE   E 5 342 ? 109.251 100.860 70.108  1.00 101.52 ? 186 PHE   R CD1 1 
ATOM   7079 C CD2 . PHE   E 5 342 ? 106.979 101.503 70.393  1.00 101.52 ? 186 PHE   R CD2 1 
ATOM   7080 C CE1 . PHE   E 5 342 ? 109.608 101.634 71.189  1.00 101.52 ? 186 PHE   R CE1 1 
ATOM   7081 C CE2 . PHE   E 5 342 ? 107.331 102.277 71.476  1.00 101.52 ? 186 PHE   R CE2 1 
ATOM   7082 C CZ  . PHE   E 5 342 ? 108.648 102.342 71.874  1.00 101.52 ? 186 PHE   R CZ  1 
ATOM   7083 N N   . SER   E 5 343 ? 109.391 99.054  65.852  1.00 103.57 ? 187 SER   R N   1 
ATOM   7084 C CA  . SER   E 5 343 ? 109.654 97.900  65.011  1.00 103.57 ? 187 SER   R CA  1 
ATOM   7085 C C   . SER   E 5 343 ? 109.513 96.625  65.838  1.00 103.57 ? 187 SER   R C   1 
ATOM   7086 O O   . SER   E 5 343 ? 109.193 96.658  67.029  1.00 103.57 ? 187 SER   R O   1 
ATOM   7087 C CB  . SER   E 5 343 ? 111.039 98.004  64.379  1.00 103.57 ? 187 SER   R CB  1 
ATOM   7088 O OG  . SER   E 5 343 ? 112.053 98.007  65.367  1.00 103.57 ? 187 SER   R OG  1 
ATOM   7089 N N   . LYS   E 5 344 ? 109.744 95.479  65.199  1.00 104.41 ? 188 LYS   R N   1 
ATOM   7090 C CA  . LYS   E 5 344 ? 109.673 94.216  65.925  1.00 104.41 ? 188 LYS   R CA  1 
ATOM   7091 C C   . LYS   E 5 344 ? 110.750 94.138  67.001  1.00 104.41 ? 188 LYS   R C   1 
ATOM   7092 O O   . LYS   E 5 344 ? 110.448 93.899  68.178  1.00 104.41 ? 188 LYS   R O   1 
ATOM   7093 C CB  . LYS   E 5 344 ? 109.803 93.049  64.948  1.00 104.41 ? 188 LYS   R CB  1 
ATOM   7094 C CG  . LYS   E 5 344 ? 108.784 93.071  63.820  1.00 104.41 ? 188 LYS   R CG  1 
ATOM   7095 C CD  . LYS   E 5 344 ? 108.941 91.866  62.909  1.00 104.41 ? 188 LYS   R CD  1 
ATOM   7096 C CE  . LYS   E 5 344 ? 107.808 91.785  61.901  1.00 104.41 ? 188 LYS   R CE  1 
ATOM   7097 N NZ  . LYS   E 5 344 ? 107.928 90.584  61.029  1.00 104.41 ? 188 LYS   R NZ  1 
ATOM   7098 N N   . ILE   E 5 345 ? 112.008 94.368  66.620  1.00 101.63 ? 189 ILE   R N   1 
ATOM   7099 C CA  . ILE   E 5 345 ? 113.103 94.307  67.581  1.00 101.63 ? 189 ILE   R CA  1 
ATOM   7100 C C   . ILE   E 5 345 ? 112.954 95.404  68.626  1.00 101.63 ? 189 ILE   R C   1 
ATOM   7101 O O   . ILE   E 5 345 ? 113.072 95.155  69.831  1.00 101.63 ? 189 ILE   R O   1 
ATOM   7102 C CB  . ILE   E 5 345 ? 114.457 94.402  66.855  1.00 101.63 ? 189 ILE   R CB  1 
ATOM   7103 C CG1 . ILE   E 5 345 ? 114.600 93.261  65.848  1.00 101.63 ? 189 ILE   R CG1 1 
ATOM   7104 C CG2 . ILE   E 5 345 ? 115.600 94.388  67.856  1.00 101.63 ? 189 ILE   R CG2 1 
ATOM   7105 C CD1 . ILE   E 5 345 ? 114.560 91.886  66.476  1.00 101.63 ? 189 ILE   R CD1 1 
ATOM   7106 N N   . SER   E 5 346 ? 112.684 96.632  68.180  1.00 99.83  ? 190 SER   R N   1 
ATOM   7107 C CA  . SER   E 5 346 ? 112.527 97.737  69.118  1.00 99.83  ? 190 SER   R CA  1 
ATOM   7108 C C   . SER   E 5 346 ? 111.299 97.546  69.996  1.00 99.83  ? 190 SER   R C   1 
ATOM   7109 O O   . SER   E 5 346 ? 111.315 97.899  71.179  1.00 99.83  ? 190 SER   R O   1 
ATOM   7110 C CB  . SER   E 5 346 ? 112.443 99.063  68.366  1.00 99.83  ? 190 SER   R CB  1 
ATOM   7111 O OG  . SER   E 5 346 ? 111.227 99.160  67.644  1.00 99.83  ? 190 SER   R OG  1 
ATOM   7112 N N   . GLY   E 5 347 ? 110.219 96.999  69.434  1.00 96.71  ? 191 GLY   R N   1 
ATOM   7113 C CA  . GLY   E 5 347 ? 109.037 96.741  70.241  1.00 96.71  ? 191 GLY   R CA  1 
ATOM   7114 C C   . GLY   E 5 347 ? 109.298 95.730  71.341  1.00 96.71  ? 191 GLY   R C   1 
ATOM   7115 O O   . GLY   E 5 347 ? 108.937 95.946  72.502  1.00 96.71  ? 191 GLY   R O   1 
ATOM   7116 N N   . VAL   E 5 348 ? 109.951 94.619  70.994  1.00 94.21  ? 192 VAL   R N   1 
ATOM   7117 C CA  . VAL   E 5 348 ? 110.282 93.617  72.005  1.00 94.21  ? 192 VAL   R CA  1 
ATOM   7118 C C   . VAL   E 5 348 ? 111.234 94.202  73.041  1.00 94.21  ? 192 VAL   R C   1 
ATOM   7119 O O   . VAL   E 5 348 ? 111.109 93.935  74.244  1.00 94.21  ? 192 VAL   R O   1 
ATOM   7120 C CB  . VAL   E 5 348 ? 110.866 92.358  71.339  1.00 94.21  ? 192 VAL   R CB  1 
ATOM   7121 C CG1 . VAL   E 5 348 ? 111.371 91.382  72.391  1.00 94.21  ? 192 VAL   R CG1 1 
ATOM   7122 C CG2 . VAL   E 5 348 ? 109.820 91.696  70.459  1.00 94.21  ? 192 VAL   R CG2 1 
ATOM   7123 N N   . LEU   E 5 349 ? 112.197 95.012  72.593  1.00 91.38  ? 193 LEU   R N   1 
ATOM   7124 C CA  . LEU   E 5 349 ? 113.164 95.595  73.516  1.00 91.38  ? 193 LEU   R CA  1 
ATOM   7125 C C   . LEU   E 5 349 ? 112.489 96.551  74.492  1.00 91.38  ? 193 LEU   R C   1 
ATOM   7126 O O   . LEU   E 5 349 ? 112.723 96.484  75.703  1.00 91.38  ? 193 LEU   R O   1 
ATOM   7127 C CB  . LEU   E 5 349 ? 114.268 96.304  72.732  1.00 91.38  ? 193 LEU   R CB  1 
ATOM   7128 C CG  . LEU   E 5 349 ? 115.407 96.918  73.547  1.00 91.38  ? 193 LEU   R CG  1 
ATOM   7129 C CD1 . LEU   E 5 349 ? 116.161 95.840  74.305  1.00 91.38  ? 193 LEU   R CD1 1 
ATOM   7130 C CD2 . LEU   E 5 349 ? 116.349 97.699  72.645  1.00 91.38  ? 193 LEU   R CD2 1 
ATOM   7131 N N   . THR   E 5 350 ? 111.632 97.441  73.987  1.00 87.80  ? 194 THR   R N   1 
ATOM   7132 C CA  . THR   E 5 350 ? 110.963 98.384  74.877  1.00 87.80  ? 194 THR   R CA  1 
ATOM   7133 C C   . THR   E 5 350 ? 110.000 97.663  75.812  1.00 87.80  ? 194 THR   R C   1 
ATOM   7134 O O   . THR   E 5 350 ? 109.872 98.040  76.981  1.00 87.80  ? 194 THR   R O   1 
ATOM   7135 C CB  . THR   E 5 350 ? 110.248 99.478  74.077  1.00 87.80  ? 194 THR   R CB  1 
ATOM   7136 O OG1 . THR   E 5 350 ? 109.828 100.521 74.965  1.00 87.80  ? 194 THR   R OG1 1 
ATOM   7137 C CG2 . THR   E 5 350 ? 109.032 98.938  73.348  1.00 87.80  ? 194 THR   R CG2 1 
ATOM   7138 N N   . PHE   E 5 351 ? 109.353 96.595  75.336  1.00 82.52  ? 195 PHE   R N   1 
ATOM   7139 C CA  . PHE   E 5 351 ? 108.513 95.793  76.217  1.00 82.52  ? 195 PHE   R CA  1 
ATOM   7140 C C   . PHE   E 5 351 ? 109.331 95.206  77.358  1.00 82.52  ? 195 PHE   R C   1 
ATOM   7141 O O   . PHE   E 5 351 ? 109.116 95.536  78.530  1.00 82.52  ? 195 PHE   R O   1 
ATOM   7142 C CB  . PHE   E 5 351 ? 107.836 94.686  75.412  1.00 82.52  ? 195 PHE   R CB  1 
ATOM   7143 C CG  . PHE   E 5 351 ? 106.937 93.799  76.224  1.00 82.52  ? 195 PHE   R CG  1 
ATOM   7144 C CD1 . PHE   E 5 351 ? 105.737 94.273  76.721  1.00 82.52  ? 195 PHE   R CD1 1 
ATOM   7145 C CD2 . PHE   E 5 351 ? 107.287 92.485  76.478  1.00 82.52  ? 195 PHE   R CD2 1 
ATOM   7146 C CE1 . PHE   E 5 351 ? 104.906 93.456  77.458  1.00 82.52  ? 195 PHE   R CE1 1 
ATOM   7147 C CE2 . PHE   E 5 351 ? 106.460 91.665  77.217  1.00 82.52  ? 195 PHE   R CE2 1 
ATOM   7148 C CZ  . PHE   E 5 351 ? 105.269 92.151  77.708  1.00 82.52  ? 195 PHE   R CZ  1 
ATOM   7149 N N   . MET   E 5 352 ? 110.309 94.360  77.030  1.00 84.73  ? 196 MET   R N   1 
ATOM   7150 C CA  . MET   E 5 352 ? 111.119 93.685  78.037  1.00 84.73  ? 196 MET   R CA  1 
ATOM   7151 C C   . MET   E 5 352 ? 112.083 94.626  78.749  1.00 84.73  ? 196 MET   R C   1 
ATOM   7152 O O   . MET   E 5 352 ? 112.896 94.172  79.563  1.00 84.73  ? 196 MET   R O   1 
ATOM   7153 C CB  . MET   E 5 352 ? 111.878 92.520  77.402  1.00 84.73  ? 196 MET   R CB  1 
ATOM   7154 C CG  . MET   E 5 352 ? 111.018 91.292  77.157  1.00 84.73  ? 196 MET   R CG  1 
ATOM   7155 S SD  . MET   E 5 352 ? 111.919 89.748  77.383  1.00 84.73  ? 196 MET   R SD  1 
ATOM   7156 C CE  . MET   E 5 352 ? 110.616 88.550  77.107  1.00 84.73  ? 196 MET   R CE  1 
ATOM   7157 N N   . THR   E 5 353 ? 112.032 95.924  78.456  1.00 80.42  ? 197 THR   R N   1 
ATOM   7158 C CA  . THR   E 5 353 ? 112.853 96.881  79.183  1.00 80.42  ? 197 THR   R CA  1 
ATOM   7159 C C   . THR   E 5 353 ? 112.012 97.741  80.120  1.00 80.42  ? 197 THR   R C   1 
ATOM   7160 O O   . THR   E 5 353 ? 112.470 98.107  81.207  1.00 80.42  ? 197 THR   R O   1 
ATOM   7161 C CB  . THR   E 5 353 ? 113.624 97.768  78.201  1.00 80.42  ? 197 THR   R CB  1 
ATOM   7162 O OG1 . THR   E 5 353 ? 114.417 96.946  77.336  1.00 80.42  ? 197 THR   R OG1 1 
ATOM   7163 C CG2 . THR   E 5 353 ? 114.539 98.728  78.945  1.00 80.42  ? 197 THR   R CG2 1 
ATOM   7164 N N   . SER   E 5 354 ? 110.780 98.061  79.726  1.00 69.75  ? 198 SER   R N   1 
ATOM   7165 C CA  . SER   E 5 354 ? 109.973 98.995  80.492  1.00 69.75  ? 198 SER   R CA  1 
ATOM   7166 C C   . SER   E 5 354 ? 108.825 98.340  81.247  1.00 69.75  ? 198 SER   R C   1 
ATOM   7167 O O   . SER   E 5 354 ? 108.427 98.862  82.292  1.00 69.75  ? 198 SER   R O   1 
ATOM   7168 C CB  . SER   E 5 354 ? 109.415 100.086 79.570  1.00 69.75  ? 198 SER   R CB  1 
ATOM   7169 O OG  . SER   E 5 354 ? 108.636 101.017 80.298  1.00 69.75  ? 198 SER   R OG  1 
ATOM   7170 N N   . PHE   E 5 355 ? 108.279 97.223  80.764  1.00 69.41  ? 199 PHE   R N   1 
ATOM   7171 C CA  . PHE   E 5 355 ? 107.139 96.623  81.441  1.00 69.41  ? 199 PHE   R CA  1 
ATOM   7172 C C   . PHE   E 5 355 ? 107.464 95.253  82.017  1.00 69.41  ? 199 PHE   R C   1 
ATOM   7173 O O   . PHE   E 5 355 ? 107.198 94.995  83.193  1.00 69.41  ? 199 PHE   R O   1 
ATOM   7174 C CB  . PHE   E 5 355 ? 105.951 96.502  80.488  1.00 69.41  ? 199 PHE   R CB  1 
ATOM   7175 C CG  . PHE   E 5 355 ? 104.768 95.799  81.086  1.00 69.41  ? 199 PHE   R CG  1 
ATOM   7176 C CD1 . PHE   E 5 355 ? 104.013 96.402  82.075  1.00 69.41  ? 199 PHE   R CD1 1 
ATOM   7177 C CD2 . PHE   E 5 355 ? 104.420 94.528  80.669  1.00 69.41  ? 199 PHE   R CD2 1 
ATOM   7178 C CE1 . PHE   E 5 355 ? 102.929 95.753  82.629  1.00 69.41  ? 199 PHE   R CE1 1 
ATOM   7179 C CE2 . PHE   E 5 355 ? 103.336 93.875  81.221  1.00 69.41  ? 199 PHE   R CE2 1 
ATOM   7180 C CZ  . PHE   E 5 355 ? 102.591 94.489  82.202  1.00 69.41  ? 199 PHE   R CZ  1 
ATOM   7181 N N   . TYR   E 5 356 ? 108.032 94.367  81.200  1.00 71.43  ? 200 TYR   R N   1 
ATOM   7182 C CA  . TYR   E 5 356 ? 108.166 92.968  81.586  1.00 71.43  ? 200 TYR   R CA  1 
ATOM   7183 C C   . TYR   E 5 356 ? 109.066 92.775  82.799  1.00 71.43  ? 200 TYR   R C   1 
ATOM   7184 O O   . TYR   E 5 356 ? 108.623 92.235  83.817  1.00 71.43  ? 200 TYR   R O   1 
ATOM   7185 C CB  . TYR   E 5 356 ? 108.696 92.133  80.422  1.00 71.43  ? 200 TYR   R CB  1 
ATOM   7186 C CG  . TYR   E 5 356 ? 108.730 90.655  80.731  1.00 71.43  ? 200 TYR   R CG  1 
ATOM   7187 C CD1 . TYR   E 5 356 ? 107.555 89.931  80.874  1.00 71.43  ? 200 TYR   R CD1 1 
ATOM   7188 C CD2 . TYR   E 5 356 ? 109.935 89.989  80.902  1.00 71.43  ? 200 TYR   R CD2 1 
ATOM   7189 C CE1 . TYR   E 5 356 ? 107.579 88.583  81.164  1.00 71.43  ? 200 TYR   R CE1 1 
ATOM   7190 C CE2 . TYR   E 5 356 ? 109.969 88.641  81.194  1.00 71.43  ? 200 TYR   R CE2 1 
ATOM   7191 C CZ  . TYR   E 5 356 ? 108.789 87.943  81.324  1.00 71.43  ? 200 TYR   R CZ  1 
ATOM   7192 O OH  . TYR   E 5 356 ? 108.819 86.598  81.614  1.00 71.43  ? 200 TYR   R OH  1 
ATOM   7193 N N   . ILE   E 5 357 ? 110.325 93.193  82.704  1.00 68.36  ? 201 ILE   R N   1 
ATOM   7194 C CA  . ILE   E 5 357 ? 111.291 92.964  83.778  1.00 68.36  ? 201 ILE   R CA  1 
ATOM   7195 C C   . ILE   E 5 357 ? 110.825 93.628  85.072  1.00 68.36  ? 201 ILE   R C   1 
ATOM   7196 O O   . ILE   E 5 357 ? 110.792 92.954  86.112  1.00 68.36  ? 201 ILE   R O   1 
ATOM   7197 C CB  . ILE   E 5 357 ? 112.699 93.433  83.377  1.00 68.36  ? 201 ILE   R CB  1 
ATOM   7198 C CG1 . ILE   E 5 357 ? 113.222 92.599  82.209  1.00 68.36  ? 201 ILE   R CG1 1 
ATOM   7199 C CG2 . ILE   E 5 357 ? 113.647 93.345  84.557  1.00 68.36  ? 201 ILE   R CG2 1 
ATOM   7200 C CD1 . ILE   E 5 357 ? 113.128 91.110  82.434  1.00 68.36  ? 201 ILE   R CD1 1 
ATOM   7201 N N   . PRO   E 5 358 ? 110.449 94.913  85.085  1.00 64.41  ? 202 PRO   R N   1 
ATOM   7202 C CA  . PRO   E 5 358 ? 109.873 95.461  86.324  1.00 64.41  ? 202 PRO   R CA  1 
ATOM   7203 C C   . PRO   E 5 358 ? 108.555 94.812  86.698  1.00 64.41  ? 202 PRO   R C   1 
ATOM   7204 O O   . PRO   E 5 358 ? 108.286 94.592  87.886  1.00 64.41  ? 202 PRO   R O   1 
ATOM   7205 C CB  . PRO   E 5 358 ? 109.704 96.953  86.007  1.00 64.41  ? 202 PRO   R CB  1 
ATOM   7206 C CG  . PRO   E 5 358 ? 110.565 97.201  84.837  1.00 64.41  ? 202 PRO   R CG  1 
ATOM   7207 C CD  . PRO   E 5 358 ? 110.545 95.950  84.044  1.00 64.41  ? 202 PRO   R CD  1 
ATOM   7208 N N   . GLY   E 5 359 ? 107.721 94.491  85.709  1.00 63.65  ? 203 GLY   R N   1 
ATOM   7209 C CA  . GLY   E 5 359 ? 106.478 93.801  86.002  1.00 63.65  ? 203 GLY   R CA  1 
ATOM   7210 C C   . GLY   E 5 359 ? 106.707 92.422  86.586  1.00 63.65  ? 203 GLY   R C   1 
ATOM   7211 O O   . GLY   E 5 359 ? 106.038 92.027  87.542  1.00 63.65  ? 203 GLY   R O   1 
ATOM   7212 N N   . SER   E 5 360 ? 107.659 91.673  86.026  1.00 64.43  ? 204 SER   R N   1 
ATOM   7213 C CA  . SER   E 5 360 ? 107.980 90.361  86.576  1.00 64.43  ? 204 SER   R CA  1 
ATOM   7214 C C   . SER   E 5 360 ? 108.567 90.483  87.975  1.00 64.43  ? 204 SER   R C   1 
ATOM   7215 O O   . SER   E 5 360 ? 108.288 89.652  88.848  1.00 64.43  ? 204 SER   R O   1 
ATOM   7216 C CB  . SER   E 5 360 ? 108.946 89.622  85.652  1.00 64.43  ? 204 SER   R CB  1 
ATOM   7217 O OG  . SER   E 5 360 ? 110.181 90.309  85.556  1.00 64.43  ? 204 SER   R OG  1 
ATOM   7218 N N   . ILE   E 5 361 ? 109.390 91.509  88.204  1.00 60.16  ? 205 ILE   R N   1 
ATOM   7219 C CA  . ILE   E 5 361 ? 109.954 91.725  89.533  1.00 60.16  ? 205 ILE   R CA  1 
ATOM   7220 C C   . ILE   E 5 361 ? 108.843 91.974  90.543  1.00 60.16  ? 205 ILE   R C   1 
ATOM   7221 O O   . ILE   E 5 361 ? 108.801 91.352  91.611  1.00 60.16  ? 205 ILE   R O   1 
ATOM   7222 C CB  . ILE   E 5 361 ? 110.965 92.885  89.506  1.00 60.16  ? 205 ILE   R CB  1 
ATOM   7223 C CG1 . ILE   E 5 361 ? 112.290 92.422  88.903  1.00 60.16  ? 205 ILE   R CG1 1 
ATOM   7224 C CG2 . ILE   E 5 361 ? 111.180 93.433  90.902  1.00 60.16  ? 205 ILE   R CG2 1 
ATOM   7225 C CD1 . ILE   E 5 361 ? 112.955 91.311  89.679  1.00 60.16  ? 205 ILE   R CD1 1 
ATOM   7226 N N   . MET   E 5 362 ? 107.913 92.873  90.211  1.00 60.65  ? 206 MET   R N   1 
ATOM   7227 C CA  . MET   E 5 362 ? 106.797 93.136  91.114  1.00 60.65  ? 206 MET   R CA  1 
ATOM   7228 C C   . MET   E 5 362 ? 105.950 91.890  91.320  1.00 60.65  ? 206 MET   R C   1 
ATOM   7229 O O   . MET   E 5 362 ? 105.504 91.618  92.437  1.00 60.65  ? 206 MET   R O   1 
ATOM   7230 C CB  . MET   E 5 362 ? 105.926 94.273  90.586  1.00 60.65  ? 206 MET   R CB  1 
ATOM   7231 C CG  . MET   E 5 362 ? 106.613 95.609  90.501  1.00 60.65  ? 206 MET   R CG  1 
ATOM   7232 S SD  . MET   E 5 362 ? 105.618 96.776  89.567  1.00 60.65  ? 206 MET   R SD  1 
ATOM   7233 C CE  . MET   E 5 362 ? 104.039 96.563  90.383  1.00 60.65  ? 206 MET   R CE  1 
ATOM   7234 N N   . LEU   E 5 363 ? 105.714 91.123  90.256  1.00 59.95  ? 207 LEU   R N   1 
ATOM   7235 C CA  . LEU   E 5 363 ? 104.884 89.930  90.372  1.00 59.95  ? 207 LEU   R CA  1 
ATOM   7236 C C   . LEU   E 5 363 ? 105.509 88.919  91.322  1.00 59.95  ? 207 LEU   R C   1 
ATOM   7237 O O   . LEU   E 5 363 ? 104.848 88.426  92.242  1.00 59.95  ? 207 LEU   R O   1 
ATOM   7238 C CB  . LEU   E 5 363 ? 104.661 89.314  88.991  1.00 59.95  ? 207 LEU   R CB  1 
ATOM   7239 C CG  . LEU   E 5 363 ? 103.993 87.941  88.967  1.00 59.95  ? 207 LEU   R CG  1 
ATOM   7240 C CD1 . LEU   E 5 363 ? 102.517 88.068  89.301  1.00 59.95  ? 207 LEU   R CD1 1 
ATOM   7241 C CD2 . LEU   E 5 363 ? 104.186 87.272  87.615  1.00 59.95  ? 207 LEU   R CD2 1 
ATOM   7242 N N   . CYS   E 5 364 ? 106.809 88.713  91.172  1.00 57.26  ? 208 CYS   R N   1 
ATOM   7243 C CA  . CYS   E 5 364 ? 107.493 87.714  92.024  1.00 57.26  ? 208 CYS   R CA  1 
ATOM   7244 C C   . CYS   E 5 364 ? 107.627 88.245  93.451  1.00 57.26  ? 208 CYS   R C   1 
ATOM   7245 O O   . CYS   E 5 364 ? 107.625 87.419  94.368  1.00 57.26  ? 208 CYS   R O   1 
ATOM   7246 C CB  . CYS   E 5 364 ? 108.873 87.386  91.475  1.00 57.26  ? 208 CYS   R CB  1 
ATOM   7247 S SG  . CYS   E 5 364 ? 108.830 86.591  89.848  1.00 57.26  ? 208 CYS   R SG  1 
ATOM   7248 N N   . VAL   E 5 365 ? 107.756 89.560  93.635  1.00 54.02  ? 209 VAL   R N   1 
ATOM   7249 C CA  . VAL   E 5 365 ? 107.991 90.088  95.011  1.00 54.02  ? 209 VAL   R CA  1 
ATOM   7250 C C   . VAL   E 5 365 ? 106.658 90.530  95.612  1.00 54.02  ? 209 VAL   R C   1 
ATOM   7251 O O   . VAL   E 5 365 ? 106.695 91.177  96.654  1.00 54.02  ? 209 VAL   R O   1 
ATOM   7252 C CB  . VAL   E 5 365 ? 109.040 91.211  95.058  1.00 54.02  ? 209 VAL   R CB  1 
ATOM   7253 C CG1 . VAL   E 5 365 ? 110.375 90.761  94.488  1.00 54.02  ? 209 VAL   R CG1 1 
ATOM   7254 C CG2 . VAL   E 5 365 ? 108.555 92.473  94.379  1.00 54.02  ? 209 VAL   R CG2 1 
ATOM   7255 N N   . TYR   E 5 366 ? 105.550 90.218  94.937  1.00 52.77  ? 210 TYR   R N   1 
ATOM   7256 C CA  . TYR   E 5 366 ? 104.211 90.481  95.521  1.00 52.77  ? 210 TYR   R CA  1 
ATOM   7257 C C   . TYR   E 5 366 ? 103.609 89.105  95.794  1.00 52.77  ? 210 TYR   R C   1 
ATOM   7258 O O   . TYR   E 5 366 ? 102.809 88.972  96.738  1.00 52.77  ? 210 TYR   R O   1 
ATOM   7259 C CB  . TYR   E 5 366 ? 103.372 91.374  94.603  1.00 52.77  ? 210 TYR   R CB  1 
ATOM   7260 C CG  . TYR   E 5 366 ? 103.496 92.833  94.950  1.00 52.77  ? 210 TYR   R CG  1 
ATOM   7261 C CD1 . TYR   E 5 366 ? 102.379 93.610  95.200  1.00 52.77  ? 210 TYR   R CD1 1 
ATOM   7262 C CD2 . TYR   E 5 366 ? 104.739 93.427  95.082  1.00 52.77  ? 210 TYR   R CD2 1 
ATOM   7263 C CE1 . TYR   E 5 366 ? 102.495 94.944  95.550  1.00 52.77  ? 210 TYR   R CE1 1 
ATOM   7264 C CE2 . TYR   E 5 366 ? 104.871 94.759  95.431  1.00 52.77  ? 210 TYR   R CE2 1 
ATOM   7265 C CZ  . TYR   E 5 366 ? 103.744 95.525  95.660  1.00 52.77  ? 210 TYR   R CZ  1 
ATOM   7266 O OH  . TYR   E 5 366 ? 103.868 96.851  96.001  1.00 52.77  ? 210 TYR   R OH  1 
ATOM   7267 N N   . TYR   E 5 367 ? 104.012 88.109  94.998  1.00 60.28  ? 211 TYR   R N   1 
ATOM   7268 C CA  . TYR   E 5 367 ? 103.568 86.746  95.263  1.00 60.28  ? 211 TYR   R CA  1 
ATOM   7269 C C   . TYR   E 5 367 ? 104.245 86.182  96.506  1.00 60.28  ? 211 TYR   R C   1 
ATOM   7270 O O   . TYR   E 5 367 ? 103.585 85.572  97.358  1.00 60.28  ? 211 TYR   R O   1 
ATOM   7271 C CB  . TYR   E 5 367 ? 103.835 85.853  94.055  1.00 60.28  ? 211 TYR   R CB  1 
ATOM   7272 C CG  . TYR   E 5 367 ? 103.302 84.452  94.223  1.00 60.28  ? 211 TYR   R CG  1 
ATOM   7273 C CD1 . TYR   E 5 367 ? 101.937 84.217  94.302  1.00 60.28  ? 211 TYR   R CD1 1 
ATOM   7274 C CD2 . TYR   E 5 367 ? 104.160 83.367  94.314  1.00 60.28  ? 211 TYR   R CD2 1 
ATOM   7275 C CE1 . TYR   E 5 367 ? 101.442 82.940  94.460  1.00 60.28  ? 211 TYR   R CE1 1 
ATOM   7276 C CE2 . TYR   E 5 367 ? 103.673 82.086  94.471  1.00 60.28  ? 211 TYR   R CE2 1 
ATOM   7277 C CZ  . TYR   E 5 367 ? 102.313 81.879  94.544  1.00 60.28  ? 211 TYR   R CZ  1 
ATOM   7278 O OH  . TYR   E 5 367 ? 101.820 80.605  94.701  1.00 60.28  ? 211 TYR   R OH  1 
ATOM   7279 N N   . ARG   E 5 368 ? 105.560 86.383  96.637  1.00 55.51  ? 212 ARG   R N   1 
ATOM   7280 C CA  . ARG   E 5 368 ? 106.248 85.919  97.838  1.00 55.51  ? 212 ARG   R CA  1 
ATOM   7281 C C   . ARG   E 5 368 ? 105.726 86.631  99.081  1.00 55.51  ? 212 ARG   R C   1 
ATOM   7282 O O   . ARG   E 5 368 ? 105.528 86.007  100.132 1.00 55.51  ? 212 ARG   R O   1 
ATOM   7283 C CB  . ARG   E 5 368 ? 107.755 86.120  97.692  1.00 55.51  ? 212 ARG   R CB  1 
ATOM   7284 C CG  . ARG   E 5 368 ? 108.370 85.339  96.542  1.00 55.51  ? 212 ARG   R CG  1 
ATOM   7285 C CD  . ARG   E 5 368 ? 109.886 85.468  96.518  1.00 55.51  ? 212 ARG   R CD  1 
ATOM   7286 N NE  . ARG   E 5 368 ? 110.375 85.937  95.226  1.00 55.51  ? 212 ARG   R NE  1 
ATOM   7287 C CZ  . ARG   E 5 368 ? 111.650 85.941  94.861  1.00 55.51  ? 212 ARG   R CZ  1 
ATOM   7288 N NH1 . ARG   E 5 368 ? 112.601 85.498  95.666  1.00 55.51  ? 212 ARG   R NH1 1 
ATOM   7289 N NH2 . ARG   E 5 368 ? 111.979 86.404  93.658  1.00 55.51  ? 212 ARG   R NH2 1 
ATOM   7290 N N   . ILE   E 5 369 ? 105.484 87.939  98.976  1.00 51.32  ? 213 ILE   R N   1 
ATOM   7291 C CA  . ILE   E 5 369 ? 104.967 88.700  100.109 1.00 51.32  ? 213 ILE   R CA  1 
ATOM   7292 C C   . ILE   E 5 369 ? 103.563 88.235  100.471 1.00 51.32  ? 213 ILE   R C   1 
ATOM   7293 O O   . ILE   E 5 369 ? 103.206 88.164  101.651 1.00 51.32  ? 213 ILE   R O   1 
ATOM   7294 C CB  . ILE   E 5 369 ? 105.010 90.208  99.801  1.00 51.32  ? 213 ILE   R CB  1 
ATOM   7295 C CG1 . ILE   E 5 369 ? 106.436 90.736  99.935  1.00 51.32  ? 213 ILE   R CG1 1 
ATOM   7296 C CG2 . ILE   E 5 369 ? 104.077 90.977  100.711 1.00 51.32  ? 213 ILE   R CG2 1 
ATOM   7297 C CD1 . ILE   E 5 369 ? 106.580 92.181  99.537  1.00 51.32  ? 213 ILE   R CD1 1 
ATOM   7298 N N   . TYR   E 5 370 ? 102.744 87.913  99.468  1.00 57.35  ? 214 TYR   R N   1 
ATOM   7299 C CA  . TYR   E 5 370 ? 101.409 87.398  99.742  1.00 57.35  ? 214 TYR   R CA  1 
ATOM   7300 C C   . TYR   E 5 370 ? 101.476 86.056  100.450 1.00 57.35  ? 214 TYR   R C   1 
ATOM   7301 O O   . TYR   E 5 370 ? 100.707 85.802  101.382 1.00 57.35  ? 214 TYR   R O   1 
ATOM   7302 C CB  . TYR   E 5 370 ? 100.614 87.278  98.443  1.00 57.35  ? 214 TYR   R CB  1 
ATOM   7303 C CG  . TYR   E 5 370 ? 99.341  86.479  98.580  1.00 57.35  ? 214 TYR   R CG  1 
ATOM   7304 C CD1 . TYR   E 5 370 ? 98.197  87.049  99.121  1.00 57.35  ? 214 TYR   R CD1 1 
ATOM   7305 C CD2 . TYR   E 5 370 ? 99.279  85.157  98.161  1.00 57.35  ? 214 TYR   R CD2 1 
ATOM   7306 C CE1 . TYR   E 5 370 ? 97.032  86.323  99.247  1.00 57.35  ? 214 TYR   R CE1 1 
ATOM   7307 C CE2 . TYR   E 5 370 ? 98.117  84.424  98.283  1.00 57.35  ? 214 TYR   R CE2 1 
ATOM   7308 C CZ  . TYR   E 5 370 ? 96.997  85.012  98.826  1.00 57.35  ? 214 TYR   R CZ  1 
ATOM   7309 O OH  . TYR   E 5 370 ? 95.837  84.283  98.949  1.00 57.35  ? 214 TYR   R OH  1 
ATOM   7310 N N   . LEU   E 5 371 ? 102.387 85.182  100.021 1.00 58.27  ? 215 LEU   R N   1 
ATOM   7311 C CA  . LEU   E 5 371 ? 102.561 83.911  100.715 1.00 58.27  ? 215 LEU   R CA  1 
ATOM   7312 C C   . LEU   E 5 371 ? 102.948 84.136  102.171 1.00 58.27  ? 215 LEU   R C   1 
ATOM   7313 O O   . LEU   E 5 371 ? 102.369 83.531  103.083 1.00 58.27  ? 215 LEU   R O   1 
ATOM   7314 C CB  . LEU   E 5 371 ? 103.615 83.062  100.005 1.00 58.27  ? 215 LEU   R CB  1 
ATOM   7315 C CG  . LEU   E 5 371 ? 103.241 82.500  98.634  1.00 58.27  ? 215 LEU   R CG  1 
ATOM   7316 C CD1 . LEU   E 5 371 ? 104.248 81.448  98.202  1.00 58.27  ? 215 LEU   R CD1 1 
ATOM   7317 C CD2 . LEU   E 5 371 ? 101.836 81.924  98.657  1.00 58.27  ? 215 LEU   R CD2 1 
ATOM   7318 N N   . ILE   E 5 372 ? 103.915 85.027  102.408 1.00 58.39  ? 216 ILE   R N   1 
ATOM   7319 C CA  . ILE   E 5 372 ? 104.369 85.293  103.772 1.00 58.39  ? 216 ILE   R CA  1 
ATOM   7320 C C   . ILE   E 5 372 ? 103.230 85.851  104.618 1.00 58.39  ? 216 ILE   R C   1 
ATOM   7321 O O   . ILE   E 5 372 ? 103.003 85.414  105.752 1.00 58.39  ? 216 ILE   R O   1 
ATOM   7322 C CB  . ILE   E 5 372 ? 105.577 86.246  103.760 1.00 58.39  ? 216 ILE   R CB  1 
ATOM   7323 C CG1 . ILE   E 5 372 ? 106.764 85.598  103.051 1.00 58.39  ? 216 ILE   R CG1 1 
ATOM   7324 C CG2 . ILE   E 5 372 ? 105.958 86.636  105.170 1.00 58.39  ? 216 ILE   R CG2 1 
ATOM   7325 C CD1 . ILE   E 5 372 ? 107.274 84.356  103.737 1.00 58.39  ? 216 ILE   R CD1 1 
ATOM   7326 N N   . ALA   E 5 373 ? 102.498 86.825  104.076 1.00 60.32  ? 217 ALA   R N   1 
ATOM   7327 C CA  . ALA   E 5 373 ? 101.434 87.473  104.834 1.00 60.32  ? 217 ALA   R CA  1 
ATOM   7328 C C   . ALA   E 5 373 ? 100.294 86.510  105.130 1.00 60.32  ? 217 ALA   R C   1 
ATOM   7329 O O   . ALA   E 5 373 ? 99.745  86.517  106.237 1.00 60.32  ? 217 ALA   R O   1 
ATOM   7330 C CB  . ALA   E 5 373 ? 100.921 88.695  104.077 1.00 60.32  ? 217 ALA   R CB  1 
ATOM   7331 N N   . LYS   E 5 374 ? 99.882  85.716  104.149 1.00 67.24  ? 218 LYS   R N   1 
ATOM   7332 C CA  . LYS   E 5 374 ? 98.837  84.701  104.435 1.00 67.24  ? 218 LYS   R CA  1 
ATOM   7333 C C   . LYS   E 5 374 ? 99.353  83.778  105.540 1.00 67.24  ? 218 LYS   R C   1 
ATOM   7334 O O   . LYS   E 5 374 ? 98.649  83.623  106.548 1.00 67.24  ? 218 LYS   R O   1 
ATOM   7335 C CB  . LYS   E 5 374 ? 98.484  83.924  103.166 1.00 67.24  ? 218 LYS   R CB  1 
ATOM   7336 C CG  . LYS   E 5 374 ? 98.036  82.484  103.370 1.00 67.24  ? 218 LYS   R CG  1 
ATOM   7337 C CD  . LYS   E 5 374 ? 97.979  81.705  102.074 1.00 67.24  ? 218 LYS   R CD  1 
ATOM   7338 C CE  . LYS   E 5 374 ? 97.577  80.259  102.266 1.00 67.24  ? 218 LYS   R CE  1 
ATOM   7339 N NZ  . LYS   E 5 374 ? 97.547  79.526  100.978 1.00 67.24  ? 218 LYS   R NZ  1 
ATOM   7340 N N   . GLU   E 5 375 ? 100.549 83.213  105.374 1.00 72.82  ? 219 GLU   R N   1 
ATOM   7341 C CA  . GLU   E 5 375 ? 101.028 82.267  106.374 1.00 72.82  ? 219 GLU   R CA  1 
ATOM   7342 C C   . GLU   E 5 375 ? 101.015 82.883  107.767 1.00 72.82  ? 219 GLU   R C   1 
ATOM   7343 O O   . GLU   E 5 375 ? 100.585 82.242  108.733 1.00 72.82  ? 219 GLU   R O   1 
ATOM   7344 C CB  . GLU   E 5 375 ? 102.430 81.785  106.009 1.00 72.82  ? 219 GLU   R CB  1 
ATOM   7345 C CG  . GLU   E 5 375 ? 102.974 80.704  106.920 1.00 72.82  ? 219 GLU   R CG  1 
ATOM   7346 C CD  . GLU   E 5 375 ? 104.416 80.356  106.607 1.00 72.82  ? 219 GLU   R CD  1 
ATOM   7347 O OE1 . GLU   E 5 375 ? 105.088 81.162  105.929 1.00 72.82  ? 219 GLU   R OE1 1 
ATOM   7348 O OE2 . GLU   E 5 375 ? 104.877 79.278  107.037 1.00 72.82  ? 219 GLU   R OE2 1 
ATOM   7349 N N   . GLN   E 5 376 ? 101.469 84.133  107.889 1.00 68.30  ? 220 GLN   R N   1 
ATOM   7350 C CA  . GLN   E 5 376 ? 101.469 84.792  109.193 1.00 68.30  ? 220 GLN   R CA  1 
ATOM   7351 C C   . GLN   E 5 376 ? 100.051 85.004  109.708 1.00 68.30  ? 220 GLN   R C   1 
ATOM   7352 O O   . GLN   E 5 376 ? 99.785  84.816  110.901 1.00 68.30  ? 220 GLN   R O   1 
ATOM   7353 C CB  . GLN   E 5 376 ? 102.216 86.122  109.113 1.00 68.30  ? 220 GLN   R CB  1 
ATOM   7354 C CG  . GLN   E 5 376 ? 103.698 85.981  108.815 1.00 68.30  ? 220 GLN   R CG  1 
ATOM   7355 C CD  . GLN   E 5 376 ? 104.402 85.039  109.768 1.00 68.30  ? 220 GLN   R CD  1 
ATOM   7356 O OE1 . GLN   E 5 376 ? 104.566 85.340  110.949 1.00 68.30  ? 220 GLN   R OE1 1 
ATOM   7357 N NE2 . GLN   E 5 376 ? 104.821 83.889  109.258 1.00 68.30  ? 220 GLN   R NE2 1 
ATOM   7358 N N   . ALA   E 5 377 ? 99.129  85.400  108.828 1.00 70.48  ? 221 ALA   R N   1 
ATOM   7359 C CA  . ALA   E 5 377 ? 97.745  85.592  109.245 1.00 70.48  ? 221 ALA   R CA  1 
ATOM   7360 C C   . ALA   E 5 377 ? 97.122  84.283  109.707 1.00 70.48  ? 221 ALA   R C   1 
ATOM   7361 O O   . ALA   E 5 377 ? 96.396  84.253  110.706 1.00 70.48  ? 221 ALA   R O   1 
ATOM   7362 C CB  . ALA   E 5 377 ? 96.932  86.202  108.105 1.00 70.48  ? 221 ALA   R CB  1 
ATOM   7363 N N   . ARG   E 5 378 ? 97.442  83.203  108.995 1.00 76.83  ? 222 ARG   R N   1 
ATOM   7364 C CA  . ARG   E 5 378 ? 96.907  81.872  109.374 1.00 76.83  ? 222 ARG   R CA  1 
ATOM   7365 C C   . ARG   E 5 378 ? 97.456  81.499  110.750 1.00 76.83  ? 222 ARG   R C   1 
ATOM   7366 O O   . ARG   E 5 378 ? 96.666  81.042  111.566 1.00 76.83  ? 222 ARG   R O   1 
ATOM   7367 C CB  . ARG   E 5 378 ? 97.291  80.799  108.356 1.00 76.83  ? 222 ARG   R CB  1 
ATOM   7368 C CG  . ARG   E 5 378 ? 96.736  79.420  108.680 1.00 76.83  ? 222 ARG   R CG  1 
ATOM   7369 C CD  . ARG   E 5 378 ? 97.270  78.365  107.732 1.00 76.83  ? 222 ARG   R CD  1 
ATOM   7370 N NE  . ARG   E 5 378 ? 98.723  78.364  107.666 1.00 76.83  ? 222 ARG   R NE  1 
ATOM   7371 C CZ  . ARG   E 5 378 ? 99.528  78.115  108.693 1.00 76.83  ? 222 ARG   R CZ  1 
ATOM   7372 N NH1 . ARG   E 5 378 ? 99.041  77.603  109.809 1.00 76.83  ? 222 ARG   R NH1 1 
ATOM   7373 N NH2 . ARG   E 5 378 ? 100.821 78.366  108.593 1.00 76.83  ? 222 ARG   R NH2 1 
ATOM   7374 N N   . LEU   E 5 379 ? 98.757  81.677  110.983 1.00 76.29  ? 223 LEU   R N   1 
ATOM   7375 C CA  . LEU   E 5 379 ? 99.347  81.251  112.279 1.00 76.29  ? 223 LEU   R CA  1 
ATOM   7376 C C   . LEU   E 5 379 ? 98.624  81.979  113.418 1.00 76.29  ? 223 LEU   R C   1 
ATOM   7377 O O   . LEU   E 5 379 ? 98.173  81.307  114.366 1.00 76.29  ? 223 LEU   R O   1 
ATOM   7378 C CB  . LEU   E 5 379 ? 100.844 81.561  112.280 1.00 76.29  ? 223 LEU   R CB  1 
ATOM   7379 C CG  . LEU   E 5 379 ? 101.701 80.632  111.425 1.00 76.29  ? 223 LEU   R CG  1 
ATOM   7380 C CD1 . LEU   E 5 379 ? 103.167 81.027  111.502 1.00 76.29  ? 223 LEU   R CD1 1 
ATOM   7381 C CD2 . LEU   E 5 379 ? 101.520 79.189  111.864 1.00 76.29  ? 223 LEU   R CD2 1 
ATOM   7382 N N   . ILE   E 5 380 ? 98.480  83.296  113.304 1.00 74.95  ? 224 ILE   R N   1 
ATOM   7383 C CA  . ILE   E 5 380 ? 97.804  84.082  114.373 1.00 74.95  ? 224 ILE   R CA  1 
ATOM   7384 C C   . ILE   E 5 380 ? 96.398  83.509  114.582 1.00 74.95  ? 224 ILE   R C   1 
ATOM   7385 O O   . ILE   E 5 380 ? 96.050  83.184  115.743 1.00 74.95  ? 224 ILE   R O   1 
ATOM   7386 C CB  . ILE   E 5 380 ? 97.769  85.576  114.003 1.00 74.95  ? 224 ILE   R CB  1 
ATOM   7387 C CG1 . ILE   E 5 380 ? 99.179  86.148  113.854 1.00 74.95  ? 224 ILE   R CG1 1 
ATOM   7388 C CG2 . ILE   E 5 380 ? 96.945  86.365  115.007 1.00 74.95  ? 224 ILE   R CG2 1 
ATOM   7389 C CD1 . ILE   E 5 380 ? 99.207  87.577  113.374 1.00 74.95  ? 224 ILE   R CD1 1 
ATOM   7390 N N   . SER   E 5 381 ? 95.635  83.343  113.501 1.00 80.38  ? 225 SER   R N   1 
ATOM   7391 C CA  . SER   E 5 381 ? 94.240  82.848  113.622 1.00 80.38  ? 225 SER   R CA  1 
ATOM   7392 C C   . SER   E 5 381 ? 94.216  81.500  114.345 1.00 80.38  ? 225 SER   R C   1 
ATOM   7393 O O   . SER   E 5 381 ? 93.379  81.334  115.245 1.00 80.38  ? 225 SER   R O   1 
ATOM   7394 C CB  . SER   E 5 381 ? 93.589  82.740  112.278 1.00 80.38  ? 225 SER   R CB  1 
ATOM   7395 O OG  . SER   E 5 381 ? 92.306  82.145  112.394 1.00 80.38  ? 225 SER   R OG  1 
ATOM   7396 N N   . ASP   E 5 382 ? 95.101  80.577  113.966 1.00 86.02  ? 226 ASP   R N   1 
ATOM   7397 C CA  . ASP   E 5 382 ? 95.081  79.219  114.573 1.00 86.02  ? 226 ASP   R CA  1 
ATOM   7398 C C   . ASP   E 5 382 ? 95.429  79.340  116.059 1.00 86.02  ? 226 ASP   R C   1 
ATOM   7399 O O   . ASP   E 5 382 ? 94.699  78.769  116.862 1.00 86.02  ? 226 ASP   R O   1 
ATOM   7400 C CB  . ASP   E 5 382 ? 95.945  78.208  113.809 1.00 86.02  ? 226 ASP   R CB  1 
ATOM   7401 C CG  . ASP   E 5 382 ? 97.446  78.415  113.895 1.00 86.02  ? 226 ASP   R CG  1 
ATOM   7402 O OD1 . ASP   E 5 382 ? 97.977  78.435  115.021 1.00 86.02  ? 226 ASP   R OD1 1 
ATOM   7403 O OD2 . ASP   E 5 382 ? 98.077  78.508  112.827 1.00 86.02  ? 226 ASP   R OD2 1 
ATOM   7404 N N   . ALA   E 5 383 ? 96.463  80.103  116.411 1.00 87.28  ? 227 ALA   R N   1 
ATOM   7405 C CA  . ALA   E 5 383 ? 96.765  80.295  117.846 1.00 87.28  ? 227 ALA   R CA  1 
ATOM   7406 C C   . ALA   E 5 383 ? 95.501  80.766  118.570 1.00 87.28  ? 227 ALA   R C   1 
ATOM   7407 O O   . ALA   E 5 383 ? 95.120  80.148  119.605 1.00 87.28  ? 227 ALA   R O   1 
ATOM   7408 C CB  . ALA   E 5 383 ? 97.881  81.293  117.998 1.00 87.28  ? 227 ALA   R CB  1 
ATOM   7409 N N   . ASN   E 5 384 ? 94.853  81.796  118.024 1.00 89.07  ? 228 ASN   R N   1 
ATOM   7410 C CA  . ASN   E 5 384 ? 93.656  82.363  118.699 1.00 89.07  ? 228 ASN   R CA  1 
ATOM   7411 C C   . ASN   E 5 384 ? 92.591  81.274  118.876 1.00 89.07  ? 228 ASN   R C   1 
ATOM   7412 O O   . ASN   E 5 384 ? 92.132  81.100  120.016 1.00 89.07  ? 228 ASN   R O   1 
ATOM   7413 C CB  . ASN   E 5 384 ? 93.116  83.593  117.964 1.00 89.07  ? 228 ASN   R CB  1 
ATOM   7414 C CG  . ASN   E 5 384 ? 93.914  84.841  118.272 1.00 89.07  ? 228 ASN   R CG  1 
ATOM   7415 O OD1 . ASN   E 5 384 ? 95.115  84.896  118.020 1.00 89.07  ? 228 ASN   R OD1 1 
ATOM   7416 N ND2 . ASN   E 5 384 ? 93.258  85.844  118.833 1.00 89.07  ? 228 ASN   R ND2 1 
ATOM   7417 N N   . GLN   E 5 385 ? 92.237  80.547  117.812 1.00 97.46  ? 229 GLN   R N   1 
ATOM   7418 C CA  . GLN   E 5 385 ? 91.128  79.560  117.931 1.00 97.46  ? 229 GLN   R CA  1 
ATOM   7419 C C   . GLN   E 5 385 ? 91.523  78.472  118.932 1.00 97.46  ? 229 GLN   R C   1 
ATOM   7420 O O   . GLN   E 5 385 ? 90.645  78.010  119.670 1.00 97.46  ? 229 GLN   R O   1 
ATOM   7421 C CB  . GLN   E 5 385 ? 90.739  78.983  116.566 1.00 97.46  ? 229 GLN   R CB  1 
ATOM   7422 C CG  . GLN   E 5 385 ? 91.884  78.359  115.784 1.00 97.46  ? 229 GLN   R CG  1 
ATOM   7423 C CD  . GLN   E 5 385 ? 92.038  76.880  116.039 1.00 97.46  ? 229 GLN   R CD  1 
ATOM   7424 O OE1 . GLN   E 5 385 ? 91.285  76.278  116.801 1.00 97.46  ? 229 GLN   R OE1 1 
ATOM   7425 N NE2 . GLN   E 5 385 ? 93.021  76.278  115.391 1.00 97.46  ? 229 GLN   R NE2 1 
ATOM   7426 N N   . LYS   E 5 386 ? 92.796  78.085  118.950 1.00 98.30  ? 230 LYS   R N   1 
ATOM   7427 C CA  . LYS   E 5 386 ? 93.274  77.028  119.876 1.00 98.30  ? 230 LYS   R CA  1 
ATOM   7428 C C   . LYS   E 5 386 ? 93.095  77.495  121.321 1.00 98.30  ? 230 LYS   R C   1 
ATOM   7429 O O   . LYS   E 5 386 ? 92.569  76.709  122.136 1.00 98.30  ? 230 LYS   R O   1 
ATOM   7430 C CB  . LYS   E 5 386 ? 94.749  76.716  119.614 1.00 98.30  ? 230 LYS   R CB  1 
ATOM   7431 C CG  . LYS   E 5 386 ? 95.052  76.071  118.270 1.00 98.30  ? 230 LYS   R CG  1 
ATOM   7432 C CD  . LYS   E 5 386 ? 96.527  76.068  117.937 1.00 98.30  ? 230 LYS   R CD  1 
ATOM   7433 C CE  . LYS   E 5 386 ? 96.808  75.658  116.508 1.00 98.30  ? 230 LYS   R CE  1 
ATOM   7434 N NZ  . LYS   E 5 386 ? 98.262  75.612  116.226 1.00 98.30  ? 230 LYS   R NZ  1 
ATOM   7435 N N   . ARG   E 5 403 ? 92.786  88.978  106.192 1.00 74.29  ? 247 ARG   R N   1 
ATOM   7436 C CA  . ARG   E 5 403 ? 93.216  88.848  104.774 1.00 74.29  ? 247 ARG   R CA  1 
ATOM   7437 C C   . ARG   E 5 403 ? 93.392  90.246  104.169 1.00 74.29  ? 247 ARG   R C   1 
ATOM   7438 O O   . ARG   E 5 403 ? 93.153  90.402  102.956 1.00 74.29  ? 247 ARG   R O   1 
ATOM   7439 C CB  . ARG   E 5 403 ? 92.194  88.028  103.980 1.00 74.29  ? 247 ARG   R CB  1 
ATOM   7440 C CG  . ARG   E 5 403 ? 90.773  88.568  104.053 1.00 74.29  ? 247 ARG   R CG  1 
ATOM   7441 C CD  . ARG   E 5 403 ? 89.825  87.810  103.143 1.00 74.29  ? 247 ARG   R CD  1 
ATOM   7442 N NE  . ARG   E 5 403 ? 88.476  88.354  103.181 1.00 74.29  ? 247 ARG   R NE  1 
ATOM   7443 C CZ  . ARG   E 5 403 ? 87.454  87.883  102.476 1.00 74.29  ? 247 ARG   R CZ  1 
ATOM   7444 N NH1 . ARG   E 5 403 ? 87.631  86.861  101.658 1.00 74.29  ? 247 ARG   R NH1 1 
ATOM   7445 N NH2 . ARG   E 5 403 ? 86.259  88.436  102.592 1.00 74.29  ? 247 ARG   R NH2 1 
ATOM   7446 N N   . LYS   E 5 404 ? 93.804  91.219  104.987 1.00 62.60  ? 248 LYS   R N   1 
ATOM   7447 C CA  . LYS   E 5 404 ? 93.985  92.610  104.494 1.00 62.60  ? 248 LYS   R CA  1 
ATOM   7448 C C   . LYS   E 5 404 ? 95.031  92.602  103.373 1.00 62.60  ? 248 LYS   R C   1 
ATOM   7449 O O   . LYS   E 5 404 ? 94.842  93.340  102.391 1.00 62.60  ? 248 LYS   R O   1 
ATOM   7450 C CB  . LYS   E 5 404 ? 94.382  93.545  105.641 1.00 62.60  ? 248 LYS   R CB  1 
ATOM   7451 C CG  . LYS   E 5 404 ? 94.305  95.031  105.318 1.00 62.60  ? 248 LYS   R CG  1 
ATOM   7452 C CD  . LYS   E 5 404 ? 94.387  95.920  106.540 1.00 62.60  ? 248 LYS   R CD  1 
ATOM   7453 C CE  . LYS   E 5 404 ? 95.600  95.639  107.400 1.00 62.60  ? 248 LYS   R CE  1 
ATOM   7454 N NZ  . LYS   E 5 404 ? 95.715  96.598  108.523 1.00 62.60  ? 248 LYS   R NZ  1 
ATOM   7455 N N   . ALA   E 5 405 ? 96.072  91.774  103.505 1.00 60.21  ? 249 ALA   R N   1 
ATOM   7456 C CA  . ALA   E 5 405 ? 97.106  91.671  102.449 1.00 60.21  ? 249 ALA   R CA  1 
ATOM   7457 C C   . ALA   E 5 405 ? 96.426  91.419  101.100 1.00 60.21  ? 249 ALA   R C   1 
ATOM   7458 O O   . ALA   E 5 405 ? 96.760  92.126  100.131 1.00 60.21  ? 249 ALA   R O   1 
ATOM   7459 C CB  . ALA   E 5 405 ? 98.070  90.561  102.777 1.00 60.21  ? 249 ALA   R CB  1 
ATOM   7460 N N   . VAL   E 5 406 ? 95.508  90.450  101.051 1.00 61.23  ? 250 VAL   R N   1 
ATOM   7461 C CA  . VAL   E 5 406 ? 94.765  90.156  99.790  1.00 61.23  ? 250 VAL   R CA  1 
ATOM   7462 C C   . VAL   E 5 406 ? 94.251  91.481  99.221  1.00 61.23  ? 250 VAL   R C   1 
ATOM   7463 O O   . VAL   E 5 406 ? 94.548  91.773  98.046  1.00 61.23  ? 250 VAL   R O   1 
ATOM   7464 C CB  . VAL   E 5 406 ? 93.615  89.160  100.031 1.00 61.23  ? 250 VAL   R CB  1 
ATOM   7465 C CG1 . VAL   E 5 406 ? 92.846  88.866  98.752  1.00 61.23  ? 250 VAL   R CG1 1 
ATOM   7466 C CG2 . VAL   E 5 406 ? 94.110  87.871  100.667 1.00 61.23  ? 250 VAL   R CG2 1 
ATOM   7467 N N   . LYS   E 5 407 ? 93.518  92.253  100.030 1.00 59.75  ? 251 LYS   R N   1 
ATOM   7468 C CA  . LYS   E 5 407 ? 93.010  93.540  99.568  1.00 59.75  ? 251 LYS   R CA  1 
ATOM   7469 C C   . LYS   E 5 407 ? 94.139  94.451  99.104  1.00 59.75  ? 251 LYS   R C   1 
ATOM   7470 O O   . LYS   E 5 407 ? 94.072  95.030  98.014  1.00 59.75  ? 251 LYS   R O   1 
ATOM   7471 C CB  . LYS   E 5 407 ? 92.203  94.219  100.674 1.00 59.75  ? 251 LYS   R CB  1 
ATOM   7472 C CG  . LYS   E 5 407 ? 91.821  95.652  100.344 1.00 59.75  ? 251 LYS   R CG  1 
ATOM   7473 C CD  . LYS   E 5 407 ? 91.108  96.331  101.500 1.00 59.75  ? 251 LYS   R CD  1 
ATOM   7474 C CE  . LYS   E 5 407 ? 90.746  97.766  101.148 1.00 59.75  ? 251 LYS   R CE  1 
ATOM   7475 N NZ  . LYS   E 5 407 ? 90.041  98.459  102.261 1.00 59.75  ? 251 LYS   R NZ  1 
ATOM   7476 N N   . THR   E 5 408 ? 95.190  94.590  99.915  1.00 58.94  ? 252 THR   R N   1 
ATOM   7477 C CA  . THR   E 5 408 ? 96.243  95.550  99.579  1.00 58.94  ? 252 THR   R CA  1 
ATOM   7478 C C   . THR   E 5 408 ? 97.000  95.132  98.323  1.00 58.94  ? 252 THR   R C   1 
ATOM   7479 O O   . THR   E 5 408 ? 97.179  95.934  97.394  1.00 58.94  ? 252 THR   R O   1 
ATOM   7480 C CB  . THR   E 5 408 ? 97.212  95.715  100.747 1.00 58.94  ? 252 THR   R CB  1 
ATOM   7481 O OG1 . THR   E 5 408 ? 98.008  94.533  100.875 1.00 58.94  ? 252 THR   R OG1 1 
ATOM   7482 C CG2 . THR   E 5 408 ? 96.458  95.959  102.031 1.00 58.94  ? 252 THR   R CG2 1 
ATOM   7483 N N   . LEU   E 5 409 ? 97.462  93.880  98.279  1.00 53.41  ? 253 LEU   R N   1 
ATOM   7484 C CA  . LEU   E 5 409 ? 98.203  93.429  97.110  1.00 53.41  ? 253 LEU   R CA  1 
ATOM   7485 C C   . LEU   E 5 409 ? 97.313  93.368  95.879  1.00 53.41  ? 253 LEU   R C   1 
ATOM   7486 O O   . LEU   E 5 409 ? 97.788  93.617  94.766  1.00 53.41  ? 253 LEU   R O   1 
ATOM   7487 C CB  . LEU   E 5 409 ? 98.848  92.075  97.384  1.00 53.41  ? 253 LEU   R CB  1 
ATOM   7488 C CG  . LEU   E 5 409 ? 99.984  92.149  98.404  1.00 53.41  ? 253 LEU   R CG  1 
ATOM   7489 C CD1 . LEU   E 5 409 ? 100.739 90.842  98.474  1.00 53.41  ? 253 LEU   R CD1 1 
ATOM   7490 C CD2 . LEU   E 5 409 ? 100.923 93.293  98.074  1.00 53.41  ? 253 LEU   R CD2 1 
ATOM   7491 N N   . GLY   E 5 410 ? 96.024  93.071  96.052  1.00 53.78  ? 254 GLY   R N   1 
ATOM   7492 C CA  . GLY   E 5 410 ? 95.110  93.140  94.931  1.00 53.78  ? 254 GLY   R CA  1 
ATOM   7493 C C   . GLY   E 5 410 ? 94.996  94.543  94.379  1.00 53.78  ? 254 GLY   R C   1 
ATOM   7494 O O   . GLY   E 5 410 ? 95.080  94.747  93.173  1.00 53.78  ? 254 GLY   R O   1 
ATOM   7495 N N   . ILE   E 5 411 ? 94.838  95.534  95.257  1.00 53.25  ? 255 ILE   R N   1 
ATOM   7496 C CA  . ILE   E 5 411 ? 94.768  96.916  94.790  1.00 53.25  ? 255 ILE   R CA  1 
ATOM   7497 C C   . ILE   E 5 411 ? 96.030  97.274  94.018  1.00 53.25  ? 255 ILE   R C   1 
ATOM   7498 O O   . ILE   E 5 411 ? 95.966  97.758  92.882  1.00 53.25  ? 255 ILE   R O   1 
ATOM   7499 C CB  . ILE   E 5 411 ? 94.537  97.880  95.967  1.00 53.25  ? 255 ILE   R CB  1 
ATOM   7500 C CG1 . ILE   E 5 411 ? 93.153  97.664  96.574  1.00 53.25  ? 255 ILE   R CG1 1 
ATOM   7501 C CG2 . ILE   E 5 411 ? 94.702  99.320  95.513  1.00 53.25  ? 255 ILE   R CG2 1 
ATOM   7502 C CD1 . ILE   E 5 411 ? 92.943  98.397  97.875  1.00 53.25  ? 255 ILE   R CD1 1 
ATOM   7503 N N   . VAL   E 5 412 ? 97.195  96.985  94.601  1.00 53.62  ? 256 VAL   R N   1 
ATOM   7504 C CA  . VAL   E 5 412 ? 98.458  97.387  93.979  1.00 53.62  ? 256 VAL   R CA  1 
ATOM   7505 C C   . VAL   E 5 412 ? 98.624  96.718  92.618  1.00 53.62  ? 256 VAL   R C   1 
ATOM   7506 O O   . VAL   E 5 412 ? 98.748  97.386  91.579  1.00 53.62  ? 256 VAL   R O   1 
ATOM   7507 C CB  . VAL   E 5 412 ? 99.644  97.063  94.902  1.00 53.62  ? 256 VAL   R CB  1 
ATOM   7508 C CG1 . VAL   E 5 412 ? 100.944 97.342  94.187  1.00 53.62  ? 256 VAL   R CG1 1 
ATOM   7509 C CG2 . VAL   E 5 412 ? 99.556  97.865  96.186  1.00 53.62  ? 256 VAL   R CG2 1 
ATOM   7510 N N   . MET   E 5 413 ? 98.629  95.382  92.607  1.00 54.72  ? 257 MET   R N   1 
ATOM   7511 C CA  . MET   E 5 413 ? 98.904  94.658  91.374  1.00 54.72  ? 257 MET   R CA  1 
ATOM   7512 C C   . MET   E 5 413 ? 97.799  94.858  90.348  1.00 54.72  ? 257 MET   R C   1 
ATOM   7513 O O   . MET   E 5 413 ? 98.075  94.944  89.150  1.00 54.72  ? 257 MET   R O   1 
ATOM   7514 C CB  . MET   E 5 413 ? 99.104  93.175  91.669  1.00 54.72  ? 257 MET   R CB  1 
ATOM   7515 C CG  . MET   E 5 413 ? 100.541 92.824  91.989  1.00 54.72  ? 257 MET   R CG  1 
ATOM   7516 S SD  . MET   E 5 413 ? 101.658 93.371  90.685  1.00 54.72  ? 257 MET   R SD  1 
ATOM   7517 C CE  . MET   E 5 413 ? 101.969 91.831  89.830  1.00 54.72  ? 257 MET   R CE  1 
ATOM   7518 N N   . GLY   E 5 414 ? 96.542  94.927  90.785  1.00 55.42  ? 258 GLY   R N   1 
ATOM   7519 C CA  . GLY   E 5 414 ? 95.464  95.175  89.852  1.00 55.42  ? 258 GLY   R CA  1 
ATOM   7520 C C   . GLY   E 5 414 ? 95.577  96.527  89.183  1.00 55.42  ? 258 GLY   R C   1 
ATOM   7521 O O   . GLY   E 5 414 ? 95.409  96.639  87.970  1.00 55.42  ? 258 GLY   R O   1 
ATOM   7522 N N   . VAL   E 5 415 ? 95.878  97.574  89.956  1.00 52.72  ? 259 VAL   R N   1 
ATOM   7523 C CA  . VAL   E 5 415 ? 96.052  98.888  89.349  1.00 52.72  ? 259 VAL   R CA  1 
ATOM   7524 C C   . VAL   E 5 415 ? 97.187  98.846  88.335  1.00 52.72  ? 259 VAL   R C   1 
ATOM   7525 O O   . VAL   E 5 415 ? 97.030  99.276  87.185  1.00 52.72  ? 259 VAL   R O   1 
ATOM   7526 C CB  . VAL   E 5 415 ? 96.290  99.958  90.429  1.00 52.72  ? 259 VAL   R CB  1 
ATOM   7527 C CG1 . VAL   E 5 415 ? 96.911  101.199 89.818  1.00 52.72  ? 259 VAL   R CG1 1 
ATOM   7528 C CG2 . VAL   E 5 415 ? 94.984  100.310 91.116  1.00 52.72  ? 259 VAL   R CG2 1 
ATOM   7529 N N   . PHE   E 5 416 ? 98.328  98.270  88.726  1.00 55.79  ? 260 PHE   R N   1 
ATOM   7530 C CA  . PHE   E 5 416 ? 99.476  98.253  87.823  1.00 55.79  ? 260 PHE   R CA  1 
ATOM   7531 C C   . PHE   E 5 416 ? 99.164  97.484  86.542  1.00 55.79  ? 260 PHE   R C   1 
ATOM   7532 O O   . PHE   E 5 416 ? 99.418  97.973  85.435  1.00 55.79  ? 260 PHE   R O   1 
ATOM   7533 C CB  . PHE   E 5 416 ? 100.695 97.658  88.524  1.00 55.79  ? 260 PHE   R CB  1 
ATOM   7534 C CG  . PHE   E 5 416 ? 101.830 97.340  87.595  1.00 55.79  ? 260 PHE   R CG  1 
ATOM   7535 C CD1 . PHE   E 5 416 ? 102.589 98.352  87.042  1.00 55.79  ? 260 PHE   R CD1 1 
ATOM   7536 C CD2 . PHE   E 5 416 ? 102.140 96.033  87.279  1.00 55.79  ? 260 PHE   R CD2 1 
ATOM   7537 C CE1 . PHE   E 5 416 ? 103.635 98.067  86.190  1.00 55.79  ? 260 PHE   R CE1 1 
ATOM   7538 C CE2 . PHE   E 5 416 ? 103.184 95.741  86.426  1.00 55.79  ? 260 PHE   R CE2 1 
ATOM   7539 C CZ  . PHE   E 5 416 ? 103.932 96.759  85.882  1.00 55.79  ? 260 PHE   R CZ  1 
ATOM   7540 N N   . LEU   E 5 417 ? 98.596  96.282  86.672  1.00 58.03  ? 261 LEU   R N   1 
ATOM   7541 C CA  . LEU   E 5 417 ? 98.314  95.465  85.496  1.00 58.03  ? 261 LEU   R CA  1 
ATOM   7542 C C   . LEU   E 5 417 ? 97.248  96.099  84.613  1.00 58.03  ? 261 LEU   R C   1 
ATOM   7543 O O   . LEU   E 5 417 ? 97.460  96.266  83.410  1.00 58.03  ? 261 LEU   R O   1 
ATOM   7544 C CB  . LEU   E 5 417 ? 97.900  94.051  85.906  1.00 58.03  ? 261 LEU   R CB  1 
ATOM   7545 C CG  . LEU   E 5 417 ? 98.982  92.997  86.170  1.00 58.03  ? 261 LEU   R CG  1 
ATOM   7546 C CD1 . LEU   E 5 417 ? 99.756  92.726  84.892  1.00 58.03  ? 261 LEU   R CD1 1 
ATOM   7547 C CD2 . LEU   E 5 417 ? 99.930  93.378  87.283  1.00 58.03  ? 261 LEU   R CD2 1 
ATOM   7548 N N   . ILE   E 5 418 ? 96.106  96.480  85.188  1.00 61.01  ? 262 ILE   R N   1 
ATOM   7549 C CA  . ILE   E 5 418 ? 95.026  97.038  84.382  1.00 61.01  ? 262 ILE   R CA  1 
ATOM   7550 C C   . ILE   E 5 418 ? 95.453  98.339  83.718  1.00 61.01  ? 262 ILE   R C   1 
ATOM   7551 O O   . ILE   E 5 418 ? 94.942  98.693  82.649  1.00 61.01  ? 262 ILE   R O   1 
ATOM   7552 C CB  . ILE   E 5 418 ? 93.761  97.217  85.245  1.00 61.01  ? 262 ILE   R CB  1 
ATOM   7553 C CG1 . ILE   E 5 418 ? 93.325  95.870  85.824  1.00 61.01  ? 262 ILE   R CG1 1 
ATOM   7554 C CG2 . ILE   E 5 418 ? 92.625  97.831  84.443  1.00 61.01  ? 262 ILE   R CG2 1 
ATOM   7555 C CD1 . ILE   E 5 418 ? 92.975  94.840  84.772  1.00 61.01  ? 262 ILE   R CD1 1 
ATOM   7556 N N   . CYS   E 5 419 ? 96.409  99.059  84.306  1.00 65.58  ? 263 CYS   R N   1 
ATOM   7557 C CA  . CYS   E 5 419 ? 96.816  100.320 83.711  1.00 65.58  ? 263 CYS   R CA  1 
ATOM   7558 C C   . CYS   E 5 419 ? 98.007  100.204 82.767  1.00 65.58  ? 263 CYS   R C   1 
ATOM   7559 O O   . CYS   E 5 419 ? 98.234  101.127 81.980  1.00 65.58  ? 263 CYS   R O   1 
ATOM   7560 C CB  . CYS   E 5 419 ? 97.129  101.334 84.810  1.00 65.58  ? 263 CYS   R CB  1 
ATOM   7561 S SG  . CYS   E 5 419 ? 95.684  101.888 85.741  1.00 65.58  ? 263 CYS   R SG  1 
ATOM   7562 N N   . TRP   E 5 420 ? 98.771  99.111  82.809  1.00 67.40  ? 264 TRP   R N   1 
ATOM   7563 C CA  . TRP   E 5 420 ? 99.880  98.967  81.871  1.00 67.40  ? 264 TRP   R CA  1 
ATOM   7564 C C   . TRP   E 5 420 ? 99.726  97.805  80.903  1.00 67.40  ? 264 TRP   R C   1 
ATOM   7565 O O   . TRP   E 5 420 ? 99.878  97.999  79.692  1.00 67.40  ? 264 TRP   R O   1 
ATOM   7566 C CB  . TRP   E 5 420 ? 101.217 98.824  82.612  1.00 67.40  ? 264 TRP   R CB  1 
ATOM   7567 C CG  . TRP   E 5 420 ? 101.897 100.123 82.878  1.00 67.40  ? 264 TRP   R CG  1 
ATOM   7568 C CD1 . TRP   E 5 420 ? 102.360 100.570 84.074  1.00 67.40  ? 264 TRP   R CD1 1 
ATOM   7569 C CD2 . TRP   E 5 420 ? 102.174 101.160 81.926  1.00 67.40  ? 264 TRP   R CD2 1 
ATOM   7570 N NE1 . TRP   E 5 420 ? 102.927 101.810 83.926  1.00 67.40  ? 264 TRP   R NE1 1 
ATOM   7571 C CE2 . TRP   E 5 420 ? 102.817 102.198 82.619  1.00 67.40  ? 264 TRP   R CE2 1 
ATOM   7572 C CE3 . TRP   E 5 420 ? 101.945 101.308 80.555  1.00 67.40  ? 264 TRP   R CE3 1 
ATOM   7573 C CZ2 . TRP   E 5 420 ? 103.233 103.366 81.993  1.00 67.40  ? 264 TRP   R CZ2 1 
ATOM   7574 C CZ3 . TRP   E 5 420 ? 102.357 102.467 79.937  1.00 67.40  ? 264 TRP   R CZ3 1 
ATOM   7575 C CH2 . TRP   E 5 420 ? 102.993 103.482 80.655  1.00 67.40  ? 264 TRP   R CH2 1 
ATOM   7576 N N   . CYS   E 5 421 ? 99.446  96.604  81.400  1.00 72.56  ? 265 CYS   R N   1 
ATOM   7577 C CA  . CYS   E 5 421 ? 99.540  95.401  80.577  1.00 72.56  ? 265 CYS   R CA  1 
ATOM   7578 C C   . CYS   E 5 421 ? 98.756  95.470  79.271  1.00 72.56  ? 265 CYS   R C   1 
ATOM   7579 O O   . CYS   E 5 421 ? 99.302  95.036  78.242  1.00 72.56  ? 265 CYS   R O   1 
ATOM   7580 C CB  . CYS   E 5 421 ? 99.107  94.183  81.407  1.00 72.56  ? 265 CYS   R CB  1 
ATOM   7581 S SG  . CYS   E 5 421 ? 99.355  92.592  80.590  1.00 72.56  ? 265 CYS   R SG  1 
ATOM   7582 N N   . PRO   E 5 422 ? 97.513  95.970  79.223  1.00 74.04  ? 266 PRO   R N   1 
ATOM   7583 C CA  . PRO   E 5 422 ? 96.845  96.096  77.914  1.00 74.04  ? 266 PRO   R CA  1 
ATOM   7584 C C   . PRO   E 5 422 ? 97.650  96.895  76.903  1.00 74.04  ? 266 PRO   R C   1 
ATOM   7585 O O   . PRO   E 5 422 ? 97.849  96.440  75.766  1.00 74.04  ? 266 PRO   R O   1 
ATOM   7586 C CB  . PRO   E 5 422 ? 95.517  96.788  78.252  1.00 74.04  ? 266 PRO   R CB  1 
ATOM   7587 C CG  . PRO   E 5 422 ? 95.350  96.715  79.701  1.00 74.04  ? 266 PRO   R CG  1 
ATOM   7588 C CD  . PRO   E 5 422 ? 96.599  96.236  80.347  1.00 74.04  ? 266 PRO   R CD  1 
ATOM   7589 N N   . PHE   E 5 423 ? 98.129  98.078  77.295  1.00 77.97  ? 267 PHE   R N   1 
ATOM   7590 C CA  . PHE   E 5 423 ? 98.880  98.912  76.364  1.00 77.97  ? 267 PHE   R CA  1 
ATOM   7591 C C   . PHE   E 5 423 ? 100.114 98.185  75.855  1.00 77.97  ? 267 PHE   R C   1 
ATOM   7592 O O   . PHE   E 5 423 ? 100.403 98.196  74.656  1.00 77.97  ? 267 PHE   R O   1 
ATOM   7593 C CB  . PHE   E 5 423 ? 99.281  100.232 77.023  1.00 77.97  ? 267 PHE   R CB  1 
ATOM   7594 C CG  . PHE   E 5 423 ? 100.350 100.975 76.268  1.00 77.97  ? 267 PHE   R CG  1 
ATOM   7595 C CD1 . PHE   E 5 423 ? 100.011 101.872 75.270  1.00 77.97  ? 267 PHE   R CD1 1 
ATOM   7596 C CD2 . PHE   E 5 423 ? 101.693 100.781 76.558  1.00 77.97  ? 267 PHE   R CD2 1 
ATOM   7597 C CE1 . PHE   E 5 423 ? 100.987 102.550 74.569  1.00 77.97  ? 267 PHE   R CE1 1 
ATOM   7598 C CE2 . PHE   E 5 423 ? 102.671 101.456 75.859  1.00 77.97  ? 267 PHE   R CE2 1 
ATOM   7599 C CZ  . PHE   E 5 423 ? 102.317 102.340 74.864  1.00 77.97  ? 267 PHE   R CZ  1 
ATOM   7600 N N   . PHE   E 5 424 ? 100.858 97.549  76.757  1.00 75.79  ? 268 PHE   R N   1 
ATOM   7601 C CA  . PHE   E 5 424 ? 102.121 96.948  76.352  1.00 75.79  ? 268 PHE   R CA  1 
ATOM   7602 C C   . PHE   E 5 424 ? 101.900 95.723  75.475  1.00 75.79  ? 268 PHE   R C   1 
ATOM   7603 O O   . PHE   E 5 424 ? 102.616 95.530  74.485  1.00 75.79  ? 268 PHE   R O   1 
ATOM   7604 C CB  . PHE   E 5 424 ? 102.955 96.607  77.584  1.00 75.79  ? 268 PHE   R CB  1 
ATOM   7605 C CG  . PHE   E 5 424 ? 103.967 97.660  77.925  1.00 75.79  ? 268 PHE   R CG  1 
ATOM   7606 C CD1 . PHE   E 5 424 ? 105.209 97.668  77.315  1.00 75.79  ? 268 PHE   R CD1 1 
ATOM   7607 C CD2 . PHE   E 5 424 ? 103.669 98.656  78.837  1.00 75.79  ? 268 PHE   R CD2 1 
ATOM   7608 C CE1 . PHE   E 5 424 ? 106.138 98.640  77.622  1.00 75.79  ? 268 PHE   R CE1 1 
ATOM   7609 C CE2 . PHE   E 5 424 ? 104.595 99.630  79.145  1.00 75.79  ? 268 PHE   R CE2 1 
ATOM   7610 C CZ  . PHE   E 5 424 ? 105.830 99.620  78.537  1.00 75.79  ? 268 PHE   R CZ  1 
ATOM   7611 N N   . ILE   E 5 425 ? 100.907 94.892  75.801  1.00 83.46  ? 269 ILE   R N   1 
ATOM   7612 C CA  . ILE   E 5 425 ? 100.656 93.727  74.958  1.00 83.46  ? 269 ILE   R CA  1 
ATOM   7613 C C   . ILE   E 5 425 ? 100.183 94.162  73.575  1.00 83.46  ? 269 ILE   R C   1 
ATOM   7614 O O   . ILE   E 5 425 ? 100.648 93.633  72.557  1.00 83.46  ? 269 ILE   R O   1 
ATOM   7615 C CB  . ILE   E 5 425 ? 99.672  92.748  75.631  1.00 83.46  ? 269 ILE   R CB  1 
ATOM   7616 C CG1 . ILE   E 5 425 ? 98.285  93.367  75.816  1.00 83.46  ? 269 ILE   R CG1 1 
ATOM   7617 C CG2 . ILE   E 5 425 ? 100.235 92.255  76.957  1.00 83.46  ? 269 ILE   R CG2 1 
ATOM   7618 C CD1 . ILE   E 5 425 ? 97.293  92.451  76.499  1.00 83.46  ? 269 ILE   R CD1 1 
ATOM   7619 N N   . CYS   E 5 426 ? 99.284  95.152  73.503  1.00 90.63  ? 270 CYS   R N   1 
ATOM   7620 C CA  . CYS   E 5 426 ? 98.846  95.621  72.193  1.00 90.63  ? 270 CYS   R CA  1 
ATOM   7621 C C   . CYS   E 5 426 ? 99.987  96.262  71.414  1.00 90.63  ? 270 CYS   R C   1 
ATOM   7622 O O   . CYS   E 5 426 ? 100.063 96.106  70.191  1.00 90.63  ? 270 CYS   R O   1 
ATOM   7623 C CB  . CYS   E 5 426 ? 97.682  96.596  72.337  1.00 90.63  ? 270 CYS   R CB  1 
ATOM   7624 S SG  . CYS   E 5 426 ? 96.228  95.914  73.167  1.00 90.63  ? 270 CYS   R SG  1 
ATOM   7625 N N   . THR   E 5 427 ? 100.879 96.982  72.099  1.00 89.89  ? 271 THR   R N   1 
ATOM   7626 C CA  . THR   E 5 427 ? 102.040 97.559  71.432  1.00 89.89  ? 271 THR   R CA  1 
ATOM   7627 C C   . THR   E 5 427 ? 102.945 96.473  70.868  1.00 89.89  ? 271 THR   R C   1 
ATOM   7628 O O   . THR   E 5 427 ? 103.470 96.612  69.758  1.00 89.89  ? 271 THR   R O   1 
ATOM   7629 C CB  . THR   E 5 427 ? 102.809 98.452  72.407  1.00 89.89  ? 271 THR   R CB  1 
ATOM   7630 O OG1 . THR   E 5 427 ? 102.008 99.592  72.744  1.00 89.89  ? 271 THR   R OG1 1 
ATOM   7631 C CG2 . THR   E 5 427 ? 104.114 98.925  71.793  1.00 89.89  ? 271 THR   R CG2 1 
ATOM   7632 N N   . VAL   E 5 428 ? 103.136 95.383  71.614  1.00 95.19  ? 272 VAL   R N   1 
ATOM   7633 C CA  . VAL   E 5 428 ? 103.980 94.298  71.122  1.00 95.19  ? 272 VAL   R CA  1 
ATOM   7634 C C   . VAL   E 5 428 ? 103.336 93.592  69.936  1.00 95.19  ? 272 VAL   R C   1 
ATOM   7635 O O   . VAL   E 5 428 ? 104.029 93.206  68.987  1.00 95.19  ? 272 VAL   R O   1 
ATOM   7636 C CB  . VAL   E 5 428 ? 104.296 93.308  72.257  1.00 95.19  ? 272 VAL   R CB  1 
ATOM   7637 C CG1 . VAL   E 5 428 ? 105.059 92.106  71.723  1.00 95.19  ? 272 VAL   R CG1 1 
ATOM   7638 C CG2 . VAL   E 5 428 ? 105.101 93.997  73.323  1.00 95.19  ? 272 VAL   R CG2 1 
ATOM   7639 N N   . MET   E 5 429 ? 102.014 93.409  69.959  1.00 102.37 ? 273 MET   R N   1 
ATOM   7640 C CA  . MET   E 5 429 ? 101.366 92.663  68.883  1.00 102.37 ? 273 MET   R CA  1 
ATOM   7641 C C   . MET   E 5 429 ? 101.444 93.407  67.553  1.00 102.37 ? 273 MET   R C   1 
ATOM   7642 O O   . MET   E 5 429 ? 101.501 92.782  66.489  1.00 102.37 ? 273 MET   R O   1 
ATOM   7643 C CB  . MET   E 5 429 ? 99.911  92.357  69.244  1.00 102.37 ? 273 MET   R CB  1 
ATOM   7644 C CG  . MET   E 5 429 ? 99.735  91.549  70.519  1.00 102.37 ? 273 MET   R CG  1 
ATOM   7645 S SD  . MET   E 5 429 ? 100.880 90.161  70.638  1.00 102.37 ? 273 MET   R SD  1 
ATOM   7646 C CE  . MET   E 5 429 ? 99.809  88.795  70.197  1.00 102.37 ? 273 MET   R CE  1 
ATOM   7647 N N   . ASP   E 5 430 ? 101.454 94.740  67.591  1.00 106.01 ? 274 ASP   R N   1 
ATOM   7648 C CA  . ASP   E 5 430 ? 101.362 95.526  66.359  1.00 106.01 ? 274 ASP   R CA  1 
ATOM   7649 C C   . ASP   E 5 430 ? 102.467 95.230  65.351  1.00 106.01 ? 274 ASP   R C   1 
ATOM   7650 O O   . ASP   E 5 430 ? 102.147 95.041  64.167  1.00 106.01 ? 274 ASP   R O   1 
ATOM   7651 C CB  . ASP   E 5 430 ? 101.316 97.021  66.705  1.00 106.01 ? 274 ASP   R CB  1 
ATOM   7652 C CG  . ASP   E 5 430 ? 100.048 97.408  67.428  1.00 106.01 ? 274 ASP   R CG  1 
ATOM   7653 O OD1 . ASP   E 5 430 ? 98.999  96.793  67.148  1.00 106.01 ? 274 ASP   R OD1 1 
ATOM   7654 O OD2 . ASP   E 5 430 ? 100.100 98.326  68.273  1.00 106.01 ? 274 ASP   R OD2 1 
ATOM   7655 N N   . PRO   E 5 431 ? 103.756 95.187  65.717  1.00 106.97 ? 275 PRO   R N   1 
ATOM   7656 C CA  . PRO   E 5 431 ? 104.761 94.764  64.727  1.00 106.97 ? 275 PRO   R CA  1 
ATOM   7657 C C   . PRO   E 5 431 ? 104.523 93.360  64.197  1.00 106.97 ? 275 PRO   R C   1 
ATOM   7658 O O   . PRO   E 5 431 ? 104.781 93.089  63.017  1.00 106.97 ? 275 PRO   R O   1 
ATOM   7659 C CB  . PRO   E 5 431 ? 106.079 94.871  65.505  1.00 106.97 ? 275 PRO   R CB  1 
ATOM   7660 C CG  . PRO   E 5 431 ? 105.817 95.869  66.557  1.00 106.97 ? 275 PRO   R CG  1 
ATOM   7661 C CD  . PRO   E 5 431 ? 104.392 95.661  66.959  1.00 106.97 ? 275 PRO   R CD  1 
ATOM   7662 N N   . PHE   E 5 432 ? 104.030 92.458  65.041  1.00 111.02 ? 276 PHE   R N   1 
ATOM   7663 C CA  . PHE   E 5 432 ? 103.784 91.078  64.648  1.00 111.02 ? 276 PHE   R CA  1 
ATOM   7664 C C   . PHE   E 5 432 ? 102.409 90.870  64.027  1.00 111.02 ? 276 PHE   R C   1 
ATOM   7665 O O   . PHE   E 5 432 ? 102.157 89.800  63.464  1.00 111.02 ? 276 PHE   R O   1 
ATOM   7666 C CB  . PHE   E 5 432 ? 103.946 90.147  65.856  1.00 111.02 ? 276 PHE   R CB  1 
ATOM   7667 C CG  . PHE   E 5 432 ? 105.367 89.996  66.328  1.00 111.02 ? 276 PHE   R CG  1 
ATOM   7668 C CD1 . PHE   E 5 432 ? 106.411 90.606  65.651  1.00 111.02 ? 276 PHE   R CD1 1 
ATOM   7669 C CD2 . PHE   E 5 432 ? 105.657 89.243  67.452  1.00 111.02 ? 276 PHE   R CD2 1 
ATOM   7670 C CE1 . PHE   E 5 432 ? 107.714 90.466  66.088  1.00 111.02 ? 276 PHE   R CE1 1 
ATOM   7671 C CE2 . PHE   E 5 432 ? 106.960 89.099  67.892  1.00 111.02 ? 276 PHE   R CE2 1 
ATOM   7672 C CZ  . PHE   E 5 432 ? 107.989 89.712  67.209  1.00 111.02 ? 276 PHE   R CZ  1 
ATOM   7673 N N   . LEU   E 5 433 ? 101.519 91.856  64.112  1.00 112.48 ? 277 LEU   R N   1 
ATOM   7674 C CA  . LEU   E 5 433 ? 100.177 91.760  63.546  1.00 112.48 ? 277 LEU   R CA  1 
ATOM   7675 C C   . LEU   E 5 433 ? 99.972  92.816  62.470  1.00 112.48 ? 277 LEU   R C   1 
ATOM   7676 O O   . LEU   E 5 433 ? 98.843  93.230  62.186  1.00 112.48 ? 277 LEU   R O   1 
ATOM   7677 C CB  . LEU   E 5 433 ? 99.105  91.878  64.629  1.00 112.48 ? 277 LEU   R CB  1 
ATOM   7678 C CG  . LEU   E 5 433 ? 98.721  90.632  65.439  1.00 112.48 ? 277 LEU   R CG  1 
ATOM   7679 C CD1 . LEU   E 5 433 ? 98.102  89.578  64.532  1.00 112.48 ? 277 LEU   R CD1 1 
ATOM   7680 C CD2 . LEU   E 5 433 ? 99.887  90.049  66.225  1.00 112.48 ? 277 LEU   R CD2 1 
ATOM   7681 N N   . HIS   E 5 434 ? 101.069 93.268  61.862  1.00 116.05 ? 278 HIS   R N   1 
ATOM   7682 C CA  . HIS   E 5 434 ? 101.046 94.182  60.718  1.00 116.05 ? 278 HIS   R CA  1 
ATOM   7683 C C   . HIS   E 5 434 ? 100.334 95.496  61.030  1.00 116.05 ? 278 HIS   R C   1 
ATOM   7684 O O   . HIS   E 5 434 ? 99.719  96.096  60.141  1.00 116.05 ? 278 HIS   R O   1 
ATOM   7685 C CB  . HIS   E 5 434 ? 100.415 93.515  59.490  1.00 116.05 ? 278 HIS   R CB  1 
ATOM   7686 C CG  . HIS   E 5 434 ? 101.234 92.397  58.924  1.00 116.05 ? 278 HIS   R CG  1 
ATOM   7687 N ND1 . HIS   E 5 434 ? 102.594 92.297  59.122  1.00 116.05 ? 278 HIS   R ND1 1 
ATOM   7688 C CD2 . HIS   E 5 434 ? 100.884 91.331  58.167  1.00 116.05 ? 278 HIS   R CD2 1 
ATOM   7689 C CE1 . HIS   E 5 434 ? 103.047 91.217  58.511  1.00 116.05 ? 278 HIS   R CE1 1 
ATOM   7690 N NE2 . HIS   E 5 434 ? 102.030 90.613  57.924  1.00 116.05 ? 278 HIS   R NE2 1 
ATOM   7691 N N   . TYR   E 5 435 ? 100.461 95.971  62.257  1.00 111.55 ? 279 TYR   R N   1 
ATOM   7692 C CA  . TYR   E 5 435 ? 99.890  97.295  62.570  1.00 111.55 ? 279 TYR   R CA  1 
ATOM   7693 C C   . TYR   E 5 435 ? 98.406  97.347  62.229  1.00 111.55 ? 279 TYR   R C   1 
ATOM   7694 O O   . TYR   E 5 435 ? 98.025  98.111  61.344  1.00 111.55 ? 279 TYR   R O   1 
ATOM   7695 C CB  . TYR   E 5 435 ? 100.711 98.352  61.844  1.00 111.55 ? 279 TYR   R CB  1 
ATOM   7696 C CG  . TYR   E 5 435 ? 100.304 99.778  62.106  1.00 111.55 ? 279 TYR   R CG  1 
ATOM   7697 C CD1 . TYR   E 5 435 ? 100.255 100.287 63.392  1.00 111.55 ? 279 TYR   R CD1 1 
ATOM   7698 C CD2 . TYR   E 5 435 ? 99.996  100.631 61.059  1.00 111.55 ? 279 TYR   R CD2 1 
ATOM   7699 C CE1 . TYR   E 5 435 ? 99.892  101.601 63.634  1.00 111.55 ? 279 TYR   R CE1 1 
ATOM   7700 C CE2 . TYR   E 5 435 ? 99.633  101.949 61.283  1.00 111.55 ? 279 TYR   R CE2 1 
ATOM   7701 C CZ  . TYR   E 5 435 ? 99.581  102.436 62.575  1.00 111.55 ? 279 TYR   R CZ  1 
ATOM   7702 O OH  . TYR   E 5 435 ? 99.221  103.742 62.798  1.00 111.55 ? 279 TYR   R OH  1 
ATOM   7703 N N   . ILE   E 5 436 ? 97.594  96.564  62.932  1.00 111.98 ? 280 ILE   R N   1 
ATOM   7704 C CA  . ILE   E 5 436 ? 96.174  96.574  62.609  1.00 111.98 ? 280 ILE   R CA  1 
ATOM   7705 C C   . ILE   E 5 436 ? 95.266  97.340  63.569  1.00 111.98 ? 280 ILE   R C   1 
ATOM   7706 O O   . ILE   E 5 436 ? 94.177  97.764  63.152  1.00 111.98 ? 280 ILE   R O   1 
ATOM   7707 C CB  . ILE   E 5 436 ? 95.699  95.110  62.477  1.00 111.98 ? 280 ILE   R CB  1 
ATOM   7708 C CG1 . ILE   E 5 436 ? 94.355  95.032  61.747  1.00 111.98 ? 280 ILE   R CG1 1 
ATOM   7709 C CG2 . ILE   E 5 436 ? 95.617  94.444  63.842  1.00 111.98 ? 280 ILE   R CG2 1 
ATOM   7710 C CD1 . ILE   E 5 436 ? 93.972  93.632  61.320  1.00 111.98 ? 280 ILE   R CD1 1 
ATOM   7711 N N   . ILE   E 5 437 ? 95.673  97.548  64.818  1.00 107.26 ? 281 ILE   R N   1 
ATOM   7712 C CA  . ILE   E 5 437 ? 94.780  98.100  65.836  1.00 107.26 ? 281 ILE   R CA  1 
ATOM   7713 C C   . ILE   E 5 437 ? 94.418  99.545  65.506  1.00 107.26 ? 281 ILE   R C   1 
ATOM   7714 O O   . ILE   E 5 437 ? 95.231  100.273 64.918  1.00 107.26 ? 281 ILE   R O   1 
ATOM   7715 C CB  . ILE   E 5 437 ? 95.399  97.985  67.238  1.00 107.26 ? 281 ILE   R CB  1 
ATOM   7716 C CG1 . ILE   E 5 437 ? 96.599  98.920  67.387  1.00 107.26 ? 281 ILE   R CG1 1 
ATOM   7717 C CG2 . ILE   E 5 437 ? 95.794  96.545  67.528  1.00 107.26 ? 281 ILE   R CG2 1 
ATOM   7718 C CD1 . ILE   E 5 437 ? 97.023  99.120  68.820  1.00 107.26 ? 281 ILE   R CD1 1 
ATOM   7719 N N   . PRO   E 5 438 ? 93.205  99.991  65.842  1.00 105.51 ? 282 PRO   R N   1 
ATOM   7720 C CA  . PRO   E 5 438 ? 92.813  101.357 65.509  1.00 105.51 ? 282 PRO   R CA  1 
ATOM   7721 C C   . PRO   E 5 438 ? 93.531  102.363 66.391  1.00 105.51 ? 282 PRO   R C   1 
ATOM   7722 O O   . PRO   E 5 438 ? 93.948  102.038 67.516  1.00 105.51 ? 282 PRO   R O   1 
ATOM   7723 C CB  . PRO   E 5 438 ? 91.296  101.364 65.772  1.00 105.51 ? 282 PRO   R CB  1 
ATOM   7724 C CG  . PRO   E 5 438 ? 91.082  100.273 66.759  1.00 105.51 ? 282 PRO   R CG  1 
ATOM   7725 C CD  . PRO   E 5 438 ? 92.103  99.222  66.446  1.00 105.51 ? 282 PRO   R CD  1 
ATOM   7726 N N   . PRO   E 5 439 ? 93.706  103.599 65.918  1.00 105.33 ? 283 PRO   R N   1 
ATOM   7727 C CA  . PRO   E 5 439 ? 94.358  104.621 66.754  1.00 105.33 ? 283 PRO   R CA  1 
ATOM   7728 C C   . PRO   E 5 439 ? 93.618  104.925 68.045  1.00 105.33 ? 283 PRO   R C   1 
ATOM   7729 O O   . PRO   E 5 439 ? 94.262  105.250 69.051  1.00 105.33 ? 283 PRO   R O   1 
ATOM   7730 C CB  . PRO   E 5 439 ? 94.403  105.847 65.830  1.00 105.33 ? 283 PRO   R CB  1 
ATOM   7731 C CG  . PRO   E 5 439 ? 94.310  105.289 64.448  1.00 105.33 ? 283 PRO   R CG  1 
ATOM   7732 C CD  . PRO   E 5 439 ? 93.417  104.093 64.562  1.00 105.33 ? 283 PRO   R CD  1 
ATOM   7733 N N   . THR   E 5 440 ? 92.285  104.847 68.049  1.00 100.51 ? 284 THR   R N   1 
ATOM   7734 C CA  . THR   E 5 440 ? 91.535  105.128 69.270  1.00 100.51 ? 284 THR   R CA  1 
ATOM   7735 C C   . THR   E 5 440 ? 91.855  104.111 70.358  1.00 100.51 ? 284 THR   R C   1 
ATOM   7736 O O   . THR   E 5 440 ? 91.886  104.448 71.550  1.00 100.51 ? 284 THR   R O   1 
ATOM   7737 C CB  . THR   E 5 440 ? 90.036  105.148 68.974  1.00 100.51 ? 284 THR   R CB  1 
ATOM   7738 O OG1 . THR   E 5 440 ? 89.699  104.036 68.135  1.00 100.51 ? 284 THR   R OG1 1 
ATOM   7739 C CG2 . THR   E 5 440 ? 89.655  106.440 68.270  1.00 100.51 ? 284 THR   R CG2 1 
ATOM   7740 N N   . LEU   E 5 441 ? 92.093  102.858 69.967  1.00 97.55  ? 285 LEU   R N   1 
ATOM   7741 C CA  . LEU   E 5 441 ? 92.550  101.863 70.929  1.00 97.55  ? 285 LEU   R CA  1 
ATOM   7742 C C   . LEU   E 5 441 ? 93.888  102.269 71.530  1.00 97.55  ? 285 LEU   R C   1 
ATOM   7743 O O   . LEU   E 5 441 ? 94.098  102.143 72.743  1.00 97.55  ? 285 LEU   R O   1 
ATOM   7744 C CB  . LEU   E 5 441 ? 92.650  100.494 70.259  1.00 97.55  ? 285 LEU   R CB  1 
ATOM   7745 C CG  . LEU   E 5 441 ? 92.842  99.299  71.191  1.00 97.55  ? 285 LEU   R CG  1 
ATOM   7746 C CD1 . LEU   E 5 441 ? 91.510  98.852  71.768  1.00 97.55  ? 285 LEU   R CD1 1 
ATOM   7747 C CD2 . LEU   E 5 441 ? 93.522  98.156  70.459  1.00 97.55  ? 285 LEU   R CD2 1 
ATOM   7748 N N   . ASN   E 5 442 ? 94.804  102.768 70.695  1.00 96.87  ? 286 ASN   R N   1 
ATOM   7749 C CA  . ASN   E 5 442 ? 96.076  103.267 71.204  1.00 96.87  ? 286 ASN   R CA  1 
ATOM   7750 C C   . ASN   E 5 442 ? 95.858  104.412 72.180  1.00 96.87  ? 286 ASN   R C   1 
ATOM   7751 O O   . ASN   E 5 442 ? 96.546  104.504 73.200  1.00 96.87  ? 286 ASN   R O   1 
ATOM   7752 C CB  . ASN   E 5 442 ? 96.968  103.719 70.049  1.00 96.87  ? 286 ASN   R CB  1 
ATOM   7753 C CG  . ASN   E 5 442 ? 97.572  102.560 69.290  1.00 96.87  ? 286 ASN   R CG  1 
ATOM   7754 O OD1 . ASN   E 5 442 ? 98.438  101.852 69.804  1.00 96.87  ? 286 ASN   R OD1 1 
ATOM   7755 N ND2 . ASN   E 5 442 ? 97.122  102.360 68.058  1.00 96.87  ? 286 ASN   R ND2 1 
ATOM   7756 N N   . ASP   E 5 443 ? 94.904  105.293 71.882  1.00 95.15  ? 287 ASP   R N   1 
ATOM   7757 C CA  . ASP   E 5 443 ? 94.595  106.396 72.786  1.00 95.15  ? 287 ASP   R CA  1 
ATOM   7758 C C   . ASP   E 5 443 ? 94.125  105.886 74.143  1.00 95.15  ? 287 ASP   R C   1 
ATOM   7759 O O   . ASP   E 5 443 ? 94.578  106.360 75.196  1.00 95.15  ? 287 ASP   R O   1 
ATOM   7760 C CB  . ASP   E 5 443 ? 93.533  107.293 72.155  1.00 95.15  ? 287 ASP   R CB  1 
ATOM   7761 C CG  . ASP   E 5 443 ? 93.254  108.519 72.980  1.00 95.15  ? 287 ASP   R CG  1 
ATOM   7762 O OD1 . ASP   E 5 443 ? 94.111  109.420 72.987  1.00 95.15  ? 287 ASP   R OD1 1 
ATOM   7763 O OD2 . ASP   E 5 443 ? 92.183  108.582 73.619  1.00 95.15  ? 287 ASP   R OD2 1 
ATOM   7764 N N   . VAL   E 5 444 ? 93.209  104.918 74.134  1.00 90.34  ? 288 VAL   R N   1 
ATOM   7765 C CA  . VAL   E 5 444 ? 92.684  104.377 75.386  1.00 90.34  ? 288 VAL   R CA  1 
ATOM   7766 C C   . VAL   E 5 444 ? 93.801  103.719 76.187  1.00 90.34  ? 288 VAL   R C   1 
ATOM   7767 O O   . VAL   E 5 444 ? 93.914  103.905 77.404  1.00 90.34  ? 288 VAL   R O   1 
ATOM   7768 C CB  . VAL   E 5 444 ? 91.532  103.396 75.106  1.00 90.34  ? 288 VAL   R CB  1 
ATOM   7769 C CG1 . VAL   E 5 444 ? 91.115  102.688 76.383  1.00 90.34  ? 288 VAL   R CG1 1 
ATOM   7770 C CG2 . VAL   E 5 444 ? 90.354  104.132 74.493  1.00 90.34  ? 288 VAL   R CG2 1 
ATOM   7771 N N   . LEU   E 5 445 ? 94.648  102.942 75.510  1.00 83.90  ? 289 LEU   R N   1 
ATOM   7772 C CA  . LEU   E 5 445 ? 95.754  102.279 76.196  1.00 83.90  ? 289 LEU   R CA  1 
ATOM   7773 C C   . LEU   E 5 445 ? 96.734  103.292 76.779  1.00 83.90  ? 289 LEU   R C   1 
ATOM   7774 O O   . LEU   E 5 445 ? 97.210  103.131 77.912  1.00 83.90  ? 289 LEU   R O   1 
ATOM   7775 C CB  . LEU   E 5 445 ? 96.465  101.340 75.228  1.00 83.90  ? 289 LEU   R CB  1 
ATOM   7776 C CG  . LEU   E 5 445 ? 95.605  100.232 74.625  1.00 83.90  ? 289 LEU   R CG  1 
ATOM   7777 C CD1 . LEU   E 5 445 ? 96.317  99.610  73.445  1.00 83.90  ? 289 LEU   R CD1 1 
ATOM   7778 C CD2 . LEU   E 5 445 ? 95.257  99.186  75.659  1.00 83.90  ? 289 LEU   R CD2 1 
ATOM   7779 N N   . ILE   E 5 446 ? 97.042  104.344 76.018  1.00 83.83  ? 290 ILE   R N   1 
ATOM   7780 C CA  . ILE   E 5 446 ? 97.972  105.365 76.483  1.00 83.83  ? 290 ILE   R CA  1 
ATOM   7781 C C   . ILE   E 5 446 ? 97.424  106.052 77.723  1.00 83.83  ? 290 ILE   R C   1 
ATOM   7782 O O   . ILE   E 5 446 ? 98.148  106.282 78.703  1.00 83.83  ? 290 ILE   R O   1 
ATOM   7783 C CB  . ILE   E 5 446 ? 98.253  106.372 75.352  1.00 83.83  ? 290 ILE   R CB  1 
ATOM   7784 C CG1 . ILE   E 5 446 ? 99.183  105.758 74.308  1.00 83.83  ? 290 ILE   R CG1 1 
ATOM   7785 C CG2 . ILE   E 5 446 ? 98.850  107.651 75.905  1.00 83.83  ? 290 ILE   R CG2 1 
ATOM   7786 C CD1 . ILE   E 5 446 ? 99.339  106.598 73.062  1.00 83.83  ? 290 ILE   R CD1 1 
ATOM   7787 N N   . TRP   E 5 447 ? 96.136  106.384 77.715  1.00 82.42  ? 291 TRP   R N   1 
ATOM   7788 C CA  . TRP   E 5 447 ? 95.615  107.080 78.879  1.00 82.42  ? 291 TRP   R CA  1 
ATOM   7789 C C   . TRP   E 5 447 ? 95.348  106.148 80.053  1.00 82.42  ? 291 TRP   R C   1 
ATOM   7790 O O   . TRP   E 5 447 ? 95.292  106.618 81.188  1.00 82.42  ? 291 TRP   R O   1 
ATOM   7791 C CB  . TRP   E 5 447 ? 94.378  107.889 78.506  1.00 82.42  ? 291 TRP   R CB  1 
ATOM   7792 C CG  . TRP   E 5 447 ? 94.805  109.159 77.856  1.00 82.42  ? 291 TRP   R CG  1 
ATOM   7793 C CD1 . TRP   E 5 447 ? 95.198  109.320 76.561  1.00 82.42  ? 291 TRP   R CD1 1 
ATOM   7794 C CD2 . TRP   E 5 447 ? 95.011  110.422 78.497  1.00 82.42  ? 291 TRP   R CD2 1 
ATOM   7795 N NE1 . TRP   E 5 447 ? 95.573  110.621 76.339  1.00 82.42  ? 291 TRP   R NE1 1 
ATOM   7796 C CE2 . TRP   E 5 447 ? 95.473  111.318 77.514  1.00 82.42  ? 291 TRP   R CE2 1 
ATOM   7797 C CE3 . TRP   E 5 447 ? 94.822  110.890 79.799  1.00 82.42  ? 291 TRP   R CE3 1 
ATOM   7798 C CZ2 . TRP   E 5 447 ? 95.752  112.652 77.793  1.00 82.42  ? 291 TRP   R CZ2 1 
ATOM   7799 C CZ3 . TRP   E 5 447 ? 95.096  112.215 80.073  1.00 82.42  ? 291 TRP   R CZ3 1 
ATOM   7800 C CH2 . TRP   E 5 447 ? 95.558  113.080 79.077  1.00 82.42  ? 291 TRP   R CH2 1 
ATOM   7801 N N   . PHE   E 5 448 ? 95.249  104.836 79.827  1.00 77.46  ? 292 PHE   R N   1 
ATOM   7802 C CA  . PHE   E 5 448 ? 95.328  103.906 80.953  1.00 77.46  ? 292 PHE   R CA  1 
ATOM   7803 C C   . PHE   E 5 448 ? 96.728  103.902 81.558  1.00 77.46  ? 292 PHE   R C   1 
ATOM   7804 O O   . PHE   E 5 448 ? 96.893  103.877 82.789  1.00 77.46  ? 292 PHE   R O   1 
ATOM   7805 C CB  . PHE   E 5 448 ? 94.930  102.498 80.511  1.00 77.46  ? 292 PHE   R CB  1 
ATOM   7806 C CG  . PHE   E 5 448 ? 93.447  102.278 80.452  1.00 77.46  ? 292 PHE   R CG  1 
ATOM   7807 C CD1 . PHE   E 5 448 ? 92.569  103.272 80.850  1.00 77.46  ? 292 PHE   R CD1 1 
ATOM   7808 C CD2 . PHE   E 5 448 ? 92.930  101.073 80.011  1.00 77.46  ? 292 PHE   R CD2 1 
ATOM   7809 C CE1 . PHE   E 5 448 ? 91.205  103.072 80.800  1.00 77.46  ? 292 PHE   R CE1 1 
ATOM   7810 C CE2 . PHE   E 5 448 ? 91.567  100.867 79.960  1.00 77.46  ? 292 PHE   R CE2 1 
ATOM   7811 C CZ  . PHE   E 5 448 ? 90.703  101.868 80.356  1.00 77.46  ? 292 PHE   R CZ  1 
ATOM   7812 N N   . GLY   E 5 449 ? 97.752  103.932 80.704  1.00 71.90  ? 293 GLY   R N   1 
ATOM   7813 C CA  . GLY   E 5 449 ? 99.110  104.066 81.203  1.00 71.90  ? 293 GLY   R CA  1 
ATOM   7814 C C   . GLY   E 5 449 ? 99.304  105.329 82.016  1.00 71.90  ? 293 GLY   R C   1 
ATOM   7815 O O   . GLY   E 5 449 ? 100.042 105.331 83.003  1.00 71.90  ? 293 GLY   R O   1 
ATOM   7816 N N   . TYR   E 5 450 ? 98.653  106.417 81.608  1.00 73.58  ? 294 TYR   R N   1 
ATOM   7817 C CA  . TYR   E 5 450 ? 98.682  107.646 82.400  1.00 73.58  ? 294 TYR   R CA  1 
ATOM   7818 C C   . TYR   E 5 450 ? 97.859  107.522 83.680  1.00 73.58  ? 294 TYR   R C   1 
ATOM   7819 O O   . TYR   E 5 450 ? 98.229  108.091 84.715  1.00 73.58  ? 294 TYR   R O   1 
ATOM   7820 C CB  . TYR   E 5 450 ? 98.171  108.822 81.568  1.00 73.58  ? 294 TYR   R CB  1 
ATOM   7821 C CG  . TYR   E 5 450 ? 99.056  109.180 80.397  1.00 73.58  ? 294 TYR   R CG  1 
ATOM   7822 C CD1 . TYR   E 5 450 ? 100.380 108.770 80.349  1.00 73.58  ? 294 TYR   R CD1 1 
ATOM   7823 C CD2 . TYR   E 5 450 ? 98.564  109.923 79.335  1.00 73.58  ? 294 TYR   R CD2 1 
ATOM   7824 C CE1 . TYR   E 5 450 ? 101.187 109.090 79.279  1.00 73.58  ? 294 TYR   R CE1 1 
ATOM   7825 C CE2 . TYR   E 5 450 ? 99.364  110.250 78.263  1.00 73.58  ? 294 TYR   R CE2 1 
ATOM   7826 C CZ  . TYR   E 5 450 ? 100.674 109.831 78.239  1.00 73.58  ? 294 TYR   R CZ  1 
ATOM   7827 O OH  . TYR   E 5 450 ? 101.472 110.153 77.169  1.00 73.58  ? 294 TYR   R OH  1 
ATOM   7828 N N   . LEU   E 5 451 ? 96.741  106.795 83.630  1.00 72.02  ? 295 LEU   R N   1 
ATOM   7829 C CA  . LEU   E 5 451 ? 95.941  106.578 84.829  1.00 72.02  ? 295 LEU   R CA  1 
ATOM   7830 C C   . LEU   E 5 451 ? 96.718  105.808 85.883  1.00 72.02  ? 295 LEU   R C   1 
ATOM   7831 O O   . LEU   E 5 451 ? 96.431  105.932 87.079  1.00 72.02  ? 295 LEU   R O   1 
ATOM   7832 C CB  . LEU   E 5 451 ? 94.652  105.837 84.476  1.00 72.02  ? 295 LEU   R CB  1 
ATOM   7833 C CG  . LEU   E 5 451 ? 93.508  106.691 83.933  1.00 72.02  ? 295 LEU   R CG  1 
ATOM   7834 C CD1 . LEU   E 5 451 ? 92.365  105.809 83.460  1.00 72.02  ? 295 LEU   R CD1 1 
ATOM   7835 C CD2 . LEU   E 5 451 ? 93.030  107.677 84.984  1.00 72.02  ? 295 LEU   R CD2 1 
ATOM   7836 N N   . ASN   E 5 452 ? 97.693  104.999 85.465  1.00 66.66  ? 296 ASN   R N   1 
ATOM   7837 C CA  . ASN   E 5 452 ? 98.551  104.354 86.457  1.00 66.66  ? 296 ASN   R CA  1 
ATOM   7838 C C   . ASN   E 5 452 ? 99.252  105.406 87.306  1.00 66.66  ? 296 ASN   R C   1 
ATOM   7839 O O   . ASN   E 5 452 ? 99.271  105.318 88.537  1.00 66.66  ? 296 ASN   R O   1 
ATOM   7840 C CB  . ASN   E 5 452 ? 99.600  103.464 85.793  1.00 66.66  ? 296 ASN   R CB  1 
ATOM   7841 C CG  . ASN   E 5 452 ? 100.746 103.106 86.737  1.00 66.66  ? 296 ASN   R CG  1 
ATOM   7842 O OD1 . ASN   E 5 452 ? 100.586 103.075 87.956  1.00 66.66  ? 296 ASN   R OD1 1 
ATOM   7843 N ND2 . ASN   E 5 452 ? 101.916 102.880 86.176  1.00 66.66  ? 296 ASN   R ND2 1 
ATOM   7844 N N   . SER   E 5 453 ? 99.854  106.405 86.656  1.00 68.02  ? 297 SER   R N   1 
ATOM   7845 C CA  . SER   E 5 453 ? 100.521 107.470 87.395  1.00 68.02  ? 297 SER   R CA  1 
ATOM   7846 C C   . SER   E 5 453 ? 99.517  108.332 88.141  1.00 68.02  ? 297 SER   R C   1 
ATOM   7847 O O   . SER   E 5 453 ? 99.862  108.959 89.147  1.00 68.02  ? 297 SER   R O   1 
ATOM   7848 C CB  . SER   E 5 453 ? 101.356 108.329 86.447  1.00 68.02  ? 297 SER   R CB  1 
ATOM   7849 O OG  . SER   E 5 453 ? 100.543 109.262 85.759  1.00 68.02  ? 297 SER   R OG  1 
ATOM   7850 N N   . THR   E 5 454 ? 98.282  108.395 87.647  1.00 69.16  ? 298 THR   R N   1 
ATOM   7851 C CA  . THR   E 5 454 ? 97.234  109.091 88.387  1.00 69.16  ? 298 THR   R CA  1 
ATOM   7852 C C   . THR   E 5 454 ? 96.943  108.403 89.716  1.00 69.16  ? 298 THR   R C   1 
ATOM   7853 O O   . THR   E 5 454 ? 96.783  109.069 90.745  1.00 69.16  ? 298 THR   R O   1 
ATOM   7854 C CB  . THR   E 5 454 ? 95.962  109.183 87.544  1.00 69.16  ? 298 THR   R CB  1 
ATOM   7855 O OG1 . THR   E 5 454 ? 96.235  109.913 86.343  1.00 69.16  ? 298 THR   R OG1 1 
ATOM   7856 C CG2 . THR   E 5 454 ? 94.863  109.893 88.314  1.00 69.16  ? 298 THR   R CG2 1 
ATOM   7857 N N   . PHE   E 5 455 ? 96.875  107.074 89.716  1.00 65.67  ? 299 PHE   R N   1 
ATOM   7858 C CA  . PHE   E 5 455 ? 96.524  106.316 90.912  1.00 65.67  ? 299 PHE   R CA  1 
ATOM   7859 C C   . PHE   E 5 455 ? 97.725  105.923 91.764  1.00 65.67  ? 299 PHE   R C   1 
ATOM   7860 O O   . PHE   E 5 455 ? 97.531  105.403 92.867  1.00 65.67  ? 299 PHE   R O   1 
ATOM   7861 C CB  . PHE   E 5 455 ? 95.749  105.051 90.532  1.00 65.67  ? 299 PHE   R CB  1 
ATOM   7862 C CG  . PHE   E 5 455 ? 94.451  105.325 89.833  1.00 65.67  ? 299 PHE   R CG  1 
ATOM   7863 C CD1 . PHE   E 5 455 ? 93.646  106.378 90.231  1.00 65.67  ? 299 PHE   R CD1 1 
ATOM   7864 C CD2 . PHE   E 5 455 ? 94.033  104.529 88.783  1.00 65.67  ? 299 PHE   R CD2 1 
ATOM   7865 C CE1 . PHE   E 5 455 ? 92.450  106.634 89.592  1.00 65.67  ? 299 PHE   R CE1 1 
ATOM   7866 C CE2 . PHE   E 5 455 ? 92.837  104.779 88.140  1.00 65.67  ? 299 PHE   R CE2 1 
ATOM   7867 C CZ  . PHE   E 5 455 ? 92.045  105.833 88.545  1.00 65.67  ? 299 PHE   R CZ  1 
ATOM   7868 N N   . ASN   E 5 456 ? 98.947  106.136 91.282  1.00 63.49  ? 300 ASN   R N   1 
ATOM   7869 C CA  . ASN   E 5 456 ? 100.123 105.839 92.100  1.00 63.49  ? 300 ASN   R CA  1 
ATOM   7870 C C   . ASN   E 5 456 ? 100.175 106.637 93.397  1.00 63.49  ? 300 ASN   R C   1 
ATOM   7871 O O   . ASN   E 5 456 ? 100.410 106.028 94.456  1.00 63.49  ? 300 ASN   R O   1 
ATOM   7872 C CB  . ASN   E 5 456 ? 101.395 106.051 91.275  1.00 63.49  ? 300 ASN   R CB  1 
ATOM   7873 C CG  . ASN   E 5 456 ? 101.835 104.799 90.558  1.00 63.49  ? 300 ASN   R CG  1 
ATOM   7874 O OD1 . ASN   E 5 456 ? 101.182 103.762 90.645  1.00 63.49  ? 300 ASN   R OD1 1 
ATOM   7875 N ND2 . ASN   E 5 456 ? 102.952 104.885 89.847  1.00 63.49  ? 300 ASN   R ND2 1 
ATOM   7876 N N   . PRO   E 5 457 ? 99.988  107.964 93.407  1.00 64.61  ? 301 PRO   R N   1 
ATOM   7877 C CA  . PRO   E 5 457 ? 99.993  108.677 94.695  1.00 64.61  ? 301 PRO   R CA  1 
ATOM   7878 C C   . PRO   E 5 457 ? 98.903  108.212 95.633  1.00 64.61  ? 301 PRO   R C   1 
ATOM   7879 O O   . PRO   E 5 457 ? 99.089  108.275 96.854  1.00 64.61  ? 301 PRO   R O   1 
ATOM   7880 C CB  . PRO   E 5 457 ? 99.806  110.150 94.308  1.00 64.61  ? 301 PRO   R CB  1 
ATOM   7881 C CG  . PRO   E 5 457 ? 99.475  110.187 92.894  1.00 64.61  ? 301 PRO   R CG  1 
ATOM   7882 C CD  . PRO   E 5 457 ? 99.657  108.851 92.278  1.00 64.61  ? 301 PRO   R CD  1 
ATOM   7883 N N   . MET   E 5 458 ? 97.769  107.751 95.111  1.00 60.30  ? 302 MET   R N   1 
ATOM   7884 C CA  . MET   E 5 458 ? 96.766  107.145 95.976  1.00 60.30  ? 302 MET   R CA  1 
ATOM   7885 C C   . MET   E 5 458 ? 97.276  105.827 96.543  1.00 60.30  ? 302 MET   R C   1 
ATOM   7886 O O   . MET   E 5 458 ? 97.495  105.713 97.750  1.00 60.30  ? 302 MET   R O   1 
ATOM   7887 C CB  . MET   E 5 458 ? 95.456  106.941 95.213  1.00 60.30  ? 302 MET   R CB  1 
ATOM   7888 C CG  . MET   E 5 458 ? 94.694  108.225 94.943  1.00 60.30  ? 302 MET   R CG  1 
ATOM   7889 S SD  . MET   E 5 458 ? 93.738  108.159 93.419  1.00 60.30  ? 302 MET   R SD  1 
ATOM   7890 C CE  . MET   E 5 458 ? 92.784  106.669 93.693  1.00 60.30  ? 302 MET   R CE  1 
ATOM   7891 N N   . VAL   E 5 459 ? 97.563  104.865 95.663  1.00 55.23  ? 303 VAL   R N   1 
ATOM   7892 C CA  . VAL   E 5 459 ? 97.854  103.497 96.087  1.00 55.23  ? 303 VAL   R CA  1 
ATOM   7893 C C   . VAL   E 5 459 ? 99.040  103.459 97.042  1.00 55.23  ? 303 VAL   R C   1 
ATOM   7894 O O   . VAL   E 5 459 ? 98.997  102.796 98.085  1.00 55.23  ? 303 VAL   R O   1 
ATOM   7895 C CB  . VAL   E 5 459 ? 98.098  102.601 94.860  1.00 55.23  ? 303 VAL   R CB  1 
ATOM   7896 C CG1 . VAL   E 5 459 ? 98.642  101.256 95.287  1.00 55.23  ? 303 VAL   R CG1 1 
ATOM   7897 C CG2 . VAL   E 5 459 ? 96.818  102.430 94.069  1.00 55.23  ? 303 VAL   R CG2 1 
ATOM   7898 N N   . TYR   E 5 460 ? 100.119 104.162 96.706  1.00 52.61  ? 304 TYR   R N   1 
ATOM   7899 C CA  . TYR   E 5 460 ? 101.350 104.005 97.468  1.00 52.61  ? 304 TYR   R CA  1 
ATOM   7900 C C   . TYR   E 5 460 ? 101.477 104.969 98.639  1.00 52.61  ? 304 TYR   R C   1 
ATOM   7901 O O   . TYR   E 5 460 ? 102.304 104.728 99.525  1.00 52.61  ? 304 TYR   R O   1 
ATOM   7902 C CB  . TYR   E 5 460 ? 102.559 104.157 96.545  1.00 52.61  ? 304 TYR   R CB  1 
ATOM   7903 C CG  . TYR   E 5 460 ? 102.827 102.921 95.724  1.00 52.61  ? 304 TYR   R CG  1 
ATOM   7904 C CD1 . TYR   E 5 460 ? 102.082 102.645 94.590  1.00 52.61  ? 304 TYR   R CD1 1 
ATOM   7905 C CD2 . TYR   E 5 460 ? 103.818 102.024 96.090  1.00 52.61  ? 304 TYR   R CD2 1 
ATOM   7906 C CE1 . TYR   E 5 460 ? 102.318 101.514 93.841  1.00 52.61  ? 304 TYR   R CE1 1 
ATOM   7907 C CE2 . TYR   E 5 460 ? 104.062 100.891 95.346  1.00 52.61  ? 304 TYR   R CE2 1 
ATOM   7908 C CZ  . TYR   E 5 460 ? 103.310 100.642 94.223  1.00 52.61  ? 304 TYR   R CZ  1 
ATOM   7909 O OH  . TYR   E 5 460 ? 103.552 99.512  93.478  1.00 52.61  ? 304 TYR   R OH  1 
ATOM   7910 N N   . ALA   E 5 461 ? 100.696 106.047 98.675  1.00 60.29  ? 305 ALA   R N   1 
ATOM   7911 C CA  . ALA   E 5 461 ? 100.775 106.996 99.781  1.00 60.29  ? 305 ALA   R CA  1 
ATOM   7912 C C   . ALA   E 5 461 ? 99.484  107.068 100.585 1.00 60.29  ? 305 ALA   R C   1 
ATOM   7913 O O   . ALA   E 5 461 ? 99.508  106.815 101.792 1.00 60.29  ? 305 ALA   R O   1 
ATOM   7914 C CB  . ALA   E 5 461 ? 101.160 108.382 99.253  1.00 60.29  ? 305 ALA   R CB  1 
ATOM   7915 N N   . PHE   E 5 462 ? 98.349  107.376 99.952  1.00 62.70  ? 306 PHE   R N   1 
ATOM   7916 C CA  . PHE   E 5 462 ? 97.132  107.646 100.710 1.00 62.70  ? 306 PHE   R CA  1 
ATOM   7917 C C   . PHE   E 5 462 ? 96.614  106.390 101.390 1.00 62.70  ? 306 PHE   R C   1 
ATOM   7918 O O   . PHE   E 5 462 ? 95.959  106.473 102.434 1.00 62.70  ? 306 PHE   R O   1 
ATOM   7919 C CB  . PHE   E 5 462 ? 96.045  108.210 99.794  1.00 62.70  ? 306 PHE   R CB  1 
ATOM   7920 C CG  . PHE   E 5 462 ? 96.351  109.570 99.231  1.00 62.70  ? 306 PHE   R CG  1 
ATOM   7921 C CD1 . PHE   E 5 462 ? 97.461  110.285 99.641  1.00 62.70  ? 306 PHE   R CD1 1 
ATOM   7922 C CD2 . PHE   E 5 462 ? 95.517  110.131 98.279  1.00 62.70  ? 306 PHE   R CD2 1 
ATOM   7923 C CE1 . PHE   E 5 462 ? 97.731  111.532 99.112  1.00 62.70  ? 306 PHE   R CE1 1 
ATOM   7924 C CE2 . PHE   E 5 462 ? 95.783  111.376 97.748  1.00 62.70  ? 306 PHE   R CE2 1 
ATOM   7925 C CZ  . PHE   E 5 462 ? 96.892  112.077 98.166  1.00 62.70  ? 306 PHE   R CZ  1 
ATOM   7926 N N   . PHE   E 5 463 ? 96.893  105.227 100.806 1.00 61.79  ? 307 PHE   R N   1 
ATOM   7927 C CA  . PHE   E 5 463 ? 96.359  103.974 101.323 1.00 61.79  ? 307 PHE   R CA  1 
ATOM   7928 C C   . PHE   E 5 463 ? 96.848  103.698 102.739 1.00 61.79  ? 307 PHE   R C   1 
ATOM   7929 O O   . PHE   E 5 463 ? 96.070  103.273 103.601 1.00 61.79  ? 307 PHE   R O   1 
ATOM   7930 C CB  . PHE   E 5 463 ? 96.750  102.836 100.386 1.00 61.79  ? 307 PHE   R CB  1 
ATOM   7931 C CG  . PHE   E 5 463 ? 96.116  101.529 100.723 1.00 61.79  ? 307 PHE   R CG  1 
ATOM   7932 C CD1 . PHE   E 5 463 ? 94.772  101.314 100.483 1.00 61.79  ? 307 PHE   R CD1 1 
ATOM   7933 C CD2 . PHE   E 5 463 ? 96.866  100.512 101.279 1.00 61.79  ? 307 PHE   R CD2 1 
ATOM   7934 C CE1 . PHE   E 5 463 ? 94.188  100.107 100.793 1.00 61.79  ? 307 PHE   R CE1 1 
ATOM   7935 C CE2 . PHE   E 5 463 ? 96.290  99.309  101.591 1.00 61.79  ? 307 PHE   R CE2 1 
ATOM   7936 C CZ  . PHE   E 5 463 ? 94.948  99.102  101.349 1.00 61.79  ? 307 PHE   R CZ  1 
ATOM   7937 N N   . TYR   E 5 464 ? 98.126  103.936 103.000 1.00 62.69  ? 308 TYR   R N   1 
ATOM   7938 C CA  . TYR   E 5 464 ? 98.716  103.577 104.282 1.00 62.69  ? 308 TYR   R CA  1 
ATOM   7939 C C   . TYR   E 5 464 ? 98.386  104.628 105.342 1.00 62.69  ? 308 TYR   R C   1 
ATOM   7940 O O   . TYR   E 5 464 ? 98.403  105.827 105.055 1.00 62.69  ? 308 TYR   R O   1 
ATOM   7941 C CB  . TYR   E 5 464 ? 100.224 103.421 104.139 1.00 62.69  ? 308 TYR   R CB  1 
ATOM   7942 C CG  . TYR   E 5 464 ? 100.596 102.342 103.153 1.00 62.69  ? 308 TYR   R CG  1 
ATOM   7943 C CD1 . TYR   E 5 464 ? 100.415 101.003 103.461 1.00 62.69  ? 308 TYR   R CD1 1 
ATOM   7944 C CD2 . TYR   E 5 464 ? 101.098 102.662 101.903 1.00 62.69  ? 308 TYR   R CD2 1 
ATOM   7945 C CE1 . TYR   E 5 464 ? 100.743 100.012 102.559 1.00 62.69  ? 308 TYR   R CE1 1 
ATOM   7946 C CE2 . TYR   E 5 464 ? 101.427 101.678 100.995 1.00 62.69  ? 308 TYR   R CE2 1 
ATOM   7947 C CZ  . TYR   E 5 464 ? 101.249 100.356 101.328 1.00 62.69  ? 308 TYR   R CZ  1 
ATOM   7948 O OH  . TYR   E 5 464 ? 101.577 99.371  100.425 1.00 62.69  ? 308 TYR   R OH  1 
ATOM   7949 N N   . PRO   E 5 465 ? 98.078  104.198 106.570 1.00 66.69  ? 309 PRO   R N   1 
ATOM   7950 C CA  . PRO   E 5 465 ? 97.659  105.158 107.606 1.00 66.69  ? 309 PRO   R CA  1 
ATOM   7951 C C   . PRO   E 5 465 ? 98.707  106.202 107.944 1.00 66.69  ? 309 PRO   R C   1 
ATOM   7952 O O   . PRO   E 5 465 ? 98.346  107.335 108.283 1.00 66.69  ? 309 PRO   R O   1 
ATOM   7953 C CB  . PRO   E 5 465 ? 97.359  104.259 108.813 1.00 66.69  ? 309 PRO   R CB  1 
ATOM   7954 C CG  . PRO   E 5 465 ? 97.144  102.899 108.240 1.00 66.69  ? 309 PRO   R CG  1 
ATOM   7955 C CD  . PRO   E 5 465 ? 98.058  102.813 107.062 1.00 66.69  ? 309 PRO   R CD  1 
ATOM   7956 N N   . TRP   E 5 466 ? 99.995  105.858 107.863 1.00 70.69  ? 310 TRP   R N   1 
ATOM   7957 C CA  . TRP   E 5 466 ? 101.045 106.793 108.254 1.00 70.69  ? 310 TRP   R CA  1 
ATOM   7958 C C   . TRP   E 5 466 ? 101.077 108.037 107.378 1.00 70.69  ? 310 TRP   R C   1 
ATOM   7959 O O   . TRP   E 5 466 ? 101.712 109.028 107.754 1.00 70.69  ? 310 TRP   R O   1 
ATOM   7960 C CB  . TRP   E 5 466 ? 102.402 106.074 108.258 1.00 70.69  ? 310 TRP   R CB  1 
ATOM   7961 C CG  . TRP   E 5 466 ? 102.811 105.449 106.946 1.00 70.69  ? 310 TRP   R CG  1 
ATOM   7962 C CD1 . TRP   E 5 466 ? 102.890 104.113 106.678 1.00 70.69  ? 310 TRP   R CD1 1 
ATOM   7963 C CD2 . TRP   E 5 466 ? 103.250 106.119 105.754 1.00 70.69  ? 310 TRP   R CD2 1 
ATOM   7964 N NE1 . TRP   E 5 466 ? 103.313 103.909 105.391 1.00 70.69  ? 310 TRP   R NE1 1 
ATOM   7965 C CE2 . TRP   E 5 466 ? 103.546 105.124 104.802 1.00 70.69  ? 310 TRP   R CE2 1 
ATOM   7966 C CE3 . TRP   E 5 466 ? 103.414 107.461 105.395 1.00 70.69  ? 310 TRP   R CE3 1 
ATOM   7967 C CZ2 . TRP   E 5 466 ? 103.988 105.427 103.518 1.00 70.69  ? 310 TRP   R CZ2 1 
ATOM   7968 C CZ3 . TRP   E 5 466 ? 103.848 107.759 104.120 1.00 70.69  ? 310 TRP   R CZ3 1 
ATOM   7969 C CH2 . TRP   E 5 466 ? 104.128 106.747 103.196 1.00 70.69  ? 310 TRP   R CH2 1 
ATOM   7970 N N   . PHE   E 5 467 ? 100.416 108.013 106.223 1.00 71.26  ? 311 PHE   R N   1 
ATOM   7971 C CA  . PHE   E 5 467 ? 100.344 109.186 105.363 1.00 71.26  ? 311 PHE   R CA  1 
ATOM   7972 C C   . PHE   E 5 467 ? 99.034  109.944 105.545 1.00 71.26  ? 311 PHE   R C   1 
ATOM   7973 O O   . PHE   E 5 467 ? 99.019  111.178 105.507 1.00 71.26  ? 311 PHE   R O   1 
ATOM   7974 C CB  . PHE   E 5 467 ? 100.515 108.774 103.901 1.00 71.26  ? 311 PHE   R CB  1 
ATOM   7975 C CG  . PHE   E 5 467 ? 100.765 109.922 102.971 1.00 71.26  ? 311 PHE   R CG  1 
ATOM   7976 C CD1 . PHE   E 5 467 ? 99.712  110.628 102.421 1.00 71.26  ? 311 PHE   R CD1 1 
ATOM   7977 C CD2 . PHE   E 5 467 ? 102.055 110.290 102.639 1.00 71.26  ? 311 PHE   R CD2 1 
ATOM   7978 C CE1 . PHE   E 5 467 ? 99.941  111.680 101.568 1.00 71.26  ? 311 PHE   R CE1 1 
ATOM   7979 C CE2 . PHE   E 5 467 ? 102.287 111.341 101.783 1.00 71.26  ? 311 PHE   R CE2 1 
ATOM   7980 C CZ  . PHE   E 5 467 ? 101.227 112.035 101.246 1.00 71.26  ? 311 PHE   R CZ  1 
ATOM   7981 N N   . ARG   E 5 468 ? 97.929  109.219 105.729 1.00 73.22  ? 312 ARG   R N   1 
ATOM   7982 C CA  . ARG   E 5 468 ? 96.635  109.869 105.911 1.00 73.22  ? 312 ARG   R CA  1 
ATOM   7983 C C   . ARG   E 5 468 ? 96.634  110.744 107.157 1.00 73.22  ? 312 ARG   R C   1 
ATOM   7984 O O   . ARG   E 5 468 ? 96.125  111.871 107.141 1.00 73.22  ? 312 ARG   R O   1 
ATOM   7985 C CB  . ARG   E 5 468 ? 95.529  108.816 105.992 1.00 73.22  ? 312 ARG   R CB  1 
ATOM   7986 C CG  . ARG   E 5 468 ? 94.764  108.615 104.698 1.00 73.22  ? 312 ARG   R CG  1 
ATOM   7987 C CD  . ARG   E 5 468 ? 93.831  107.421 104.799 1.00 73.22  ? 312 ARG   R CD  1 
ATOM   7988 N NE  . ARG   E 5 468 ? 94.526  106.227 105.264 1.00 73.22  ? 312 ARG   R NE  1 
ATOM   7989 C CZ  . ARG   E 5 468 ? 93.967  105.030 105.375 1.00 73.22  ? 312 ARG   R CZ  1 
ATOM   7990 N NH1 . ARG   E 5 468 ? 92.700  104.827 105.057 1.00 73.22  ? 312 ARG   R NH1 1 
ATOM   7991 N NH2 . ARG   E 5 468 ? 94.699  104.011 105.815 1.00 73.22  ? 312 ARG   R NH2 1 
ATOM   7992 N N   . LYS   E 5 469 ? 97.201  110.238 108.254 1.00 85.22  ? 313 LYS   R N   1 
ATOM   7993 C CA  . LYS   E 5 469 ? 97.273  111.028 109.478 1.00 85.22  ? 313 LYS   R CA  1 
ATOM   7994 C C   . LYS   E 5 469 ? 98.241  112.196 109.321 1.00 85.22  ? 313 LYS   R C   1 
ATOM   7995 O O   . LYS   E 5 469 ? 97.946  113.320 109.742 1.00 85.22  ? 313 LYS   R O   1 
ATOM   7996 C CB  . LYS   E 5 469 ? 97.670  110.140 110.660 1.00 85.22  ? 313 LYS   R CB  1 
ATOM   7997 C CG  . LYS   E 5 469 ? 99.048  109.506 110.556 1.00 85.22  ? 313 LYS   R CG  1 
ATOM   7998 C CD  . LYS   E 5 469 ? 99.384  108.702 111.797 1.00 85.22  ? 313 LYS   R CD  1 
ATOM   7999 C CE  . LYS   E 5 469 ? 99.637  109.621 112.979 1.00 85.22  ? 313 LYS   R CE  1 
ATOM   8000 N NZ  . LYS   E 5 469 ? 100.843 110.468 112.767 1.00 85.22  ? 313 LYS   R NZ  1 
ATOM   8001 N N   . ALA   E 5 470 ? 99.400  111.952 108.701 1.00 84.67  ? 314 ALA   R N   1 
ATOM   8002 C CA  . ALA   E 5 470 ? 100.400 113.005 108.565 1.00 84.67  ? 314 ALA   R CA  1 
ATOM   8003 C C   . ALA   E 5 470 ? 99.867  114.164 107.736 1.00 84.67  ? 314 ALA   R C   1 
ATOM   8004 O O   . ALA   E 5 470 ? 100.080 115.332 108.078 1.00 84.67  ? 314 ALA   R O   1 
ATOM   8005 C CB  . ALA   E 5 470 ? 101.677 112.440 107.945 1.00 84.67  ? 314 ALA   R CB  1 
ATOM   8006 N N   . LEU   E 5 471 ? 99.157  113.859 106.648 1.00 90.51  ? 315 LEU   R N   1 
ATOM   8007 C CA  . LEU   E 5 471 ? 98.548  114.911 105.842 1.00 90.51  ? 315 LEU   R CA  1 
ATOM   8008 C C   . LEU   E 5 471 ? 97.528  115.705 106.650 1.00 90.51  ? 315 LEU   R C   1 
ATOM   8009 O O   . LEU   E 5 471 ? 97.369  116.914 106.447 1.00 90.51  ? 315 LEU   R O   1 
ATOM   8010 C CB  . LEU   E 5 471 ? 97.902  114.303 104.597 1.00 90.51  ? 315 LEU   R CB  1 
ATOM   8011 C CG  . LEU   E 5 471 ? 96.895  115.158 103.828 1.00 90.51  ? 315 LEU   R CG  1 
ATOM   8012 C CD1 . LEU   E 5 471 ? 97.606  116.271 103.078 1.00 90.51  ? 315 LEU   R CD1 1 
ATOM   8013 C CD2 . LEU   E 5 471 ? 96.081  114.299 102.872 1.00 90.51  ? 315 LEU   R CD2 1 
ATOM   8014 N N   . LYS   E 5 472 ? 96.835  115.044 107.582 1.00 94.39  ? 316 LYS   R N   1 
ATOM   8015 C CA  . LYS   E 5 472 ? 95.799  115.727 108.351 1.00 94.39  ? 316 LYS   R CA  1 
ATOM   8016 C C   . LYS   E 5 472 ? 96.407  116.711 109.347 1.00 94.39  ? 316 LYS   R C   1 
ATOM   8017 O O   . LYS   E 5 472 ? 95.741  117.660 109.778 1.00 94.39  ? 316 LYS   R O   1 
ATOM   8018 C CB  . LYS   E 5 472 ? 94.912  114.697 109.056 1.00 94.39  ? 316 LYS   R CB  1 
ATOM   8019 C CG  . LYS   E 5 472 ? 93.731  115.278 109.828 1.00 94.39  ? 316 LYS   R CG  1 
ATOM   8020 C CD  . LYS   E 5 472 ? 93.990  115.314 111.323 1.00 94.39  ? 316 LYS   R CD  1 
ATOM   8021 C CE  . LYS   E 5 472 ? 92.843  115.970 112.073 1.00 94.39  ? 316 LYS   R CE  1 
ATOM   8022 N NZ  . LYS   E 5 472 ? 93.108  116.026 113.536 1.00 94.39  ? 316 LYS   R NZ  1 
ATOM   8023 N N   . MET   E 5 473 ? 97.674  116.503 109.722 1.00 95.02  ? 317 MET   R N   1 
ATOM   8024 C CA  . MET   E 5 473 ? 98.374  117.482 110.552 1.00 95.02  ? 317 MET   R CA  1 
ATOM   8025 C C   . MET   E 5 473 ? 98.441  118.842 109.870 1.00 95.02  ? 317 MET   R C   1 
ATOM   8026 O O   . MET   E 5 473 ? 98.216  119.878 110.507 1.00 95.02  ? 317 MET   R O   1 
ATOM   8027 C CB  . MET   E 5 473 ? 99.785  116.988 110.882 1.00 95.02  ? 317 MET   R CB  1 
ATOM   8028 C CG  . MET   E 5 473 ? 99.943  115.652 111.640 1.00 95.02  ? 317 MET   R CG  1 
ATOM   8029 S SD  . MET   E 5 473 ? 98.905  115.288 113.087 1.00 95.02  ? 317 MET   R SD  1 
ATOM   8030 C CE  . MET   E 5 473 ? 97.320  114.802 112.416 1.00 95.02  ? 317 MET   R CE  1 
ATOM   8031 N N   . MET   E 5 474 ? 98.757  118.861 108.578 1.00 97.98  ? 318 MET   R N   1 
ATOM   8032 C CA  . MET   E 5 474 ? 98.780  120.091 107.800 1.00 97.98  ? 318 MET   R CA  1 
ATOM   8033 C C   . MET   E 5 474 ? 97.489  120.323 107.029 1.00 97.98  ? 318 MET   R C   1 
ATOM   8034 O O   . MET   E 5 474 ? 97.387  121.316 106.303 1.00 97.98  ? 318 MET   R O   1 
ATOM   8035 C CB  . MET   E 5 474 ? 99.966  120.080 106.829 1.00 97.98  ? 318 MET   R CB  1 
ATOM   8036 N N   . LEU   E 5 475 ? 96.505  119.441 107.174 1.00 101.21 ? 319 LEU   R N   1 
ATOM   8037 C CA  . LEU   E 5 475 ? 95.241  119.565 106.461 1.00 101.21 ? 319 LEU   R CA  1 
ATOM   8038 C C   . LEU   E 5 475 ? 94.156  118.728 107.131 1.00 101.21 ? 319 LEU   R C   1 
ATOM   8039 O O   . LEU   E 5 475 ? 93.031  119.188 107.322 1.00 101.21 ? 319 LEU   R O   1 
ATOM   8040 C CB  . LEU   E 5 475 ? 95.403  119.142 104.999 1.00 101.21 ? 319 LEU   R CB  1 
ATOM   8041 C CG  . LEU   E 5 475 ? 94.114  118.967 104.194 1.00 101.21 ? 319 LEU   R CG  1 
ATOM   8042 C CD1 . LEU   E 5 475 ? 93.515  120.317 103.830 1.00 101.21 ? 319 LEU   R CD1 1 
ATOM   8043 C CD2 . LEU   E 5 475 ? 94.369  118.136 102.946 1.00 101.21 ? 319 LEU   R CD2 1 
HETATM 8044 C C11 . A1D8X F 6 .   ? 106.485 103.274 75.554  1.00 74.83  ? 401 A1D8X R C11 1 
HETATM 8045 C C12 . A1D8X F 6 .   ? 105.429 105.108 74.003  1.00 74.83  ? 401 A1D8X R C12 1 
HETATM 8046 C C13 . A1D8X F 6 .   ? 105.728 102.999 78.072  1.00 74.83  ? 401 A1D8X R C13 1 
HETATM 8047 C C14 . A1D8X F 6 .   ? 106.603 102.560 76.896  1.00 74.83  ? 401 A1D8X R C14 1 
HETATM 8048 C C05 . A1D8X F 6 .   ? 103.631 106.018 76.408  1.00 74.83  ? 401 A1D8X R C05 1 
HETATM 8049 C C06 . A1D8X F 6 .   ? 104.632 104.860 76.529  1.00 74.83  ? 401 A1D8X R C06 1 
HETATM 8050 C C07 . A1D8X F 6 .   ? 102.416 105.650 75.601  1.00 74.83  ? 401 A1D8X R C07 1 
HETATM 8051 C C08 . A1D8X F 6 .   ? 105.509 104.421 75.365  1.00 74.83  ? 401 A1D8X R C08 1 
HETATM 8052 C C09 . A1D8X F 6 .   ? 104.745 104.154 77.874  1.00 74.83  ? 401 A1D8X R C09 1 
HETATM 8053 C C10 . A1D8X F 6 .   ? 101.765 105.771 77.776  1.00 74.83  ? 401 A1D8X R C10 1 
HETATM 8054 F F01 . A1D8X F 6 .   ? 107.267 102.880 74.511  1.00 74.83  ? 401 A1D8X R F01 1 
HETATM 8055 N N03 . A1D8X F 6 .   ? 103.116 106.322 77.695  1.00 74.83  ? 401 A1D8X R N03 1 
HETATM 8056 N N04 . A1D8X F 6 .   ? 100.875 105.855 78.917  1.00 74.83  ? 401 A1D8X R N04 1 
HETATM 8057 O O02 . A1D8X F 6 .   ? 101.471 105.137 76.552  1.00 74.83  ? 401 A1D8X R O02 1 
# 
