data_8YKY
# 
_entry.id   8YKY 
# 
_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   8YKY         pdb_00008yky 10.2210/pdb8yky/pdb 
WWPDB D_1300045853 ?            ?                   
EMDB  EMD-39376    ?            ?                   
# 
_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       2024-07-10 
# 
_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                        8YKY 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-05 
_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        'Structure of human class T GPCR TAS2R14-Ggustducin complex with agonist 28.1' 
_pdbx_database_related.db_id          EMD-39376 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              huatian@shanghaitech.edu.cn 
_pdbx_contact_author.name_first         Tian 
_pdbx_contact_author.name_last          Hua 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6132-2068 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hu, X.L.'  1 ? 
'Wu, L.J.'  2 ? 
'Hua, T.'   3 ? 
'Liu, Z.J.' 4 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Bitter taste TAS2R14 activation by intracellular tastants and cholesterol.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-024-07569-9 
_citation.pdbx_database_id_PubMed   38776963 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hu, X.'    1  ?                   
primary 'Ao, W.'    2  ?                   
primary 'Gao, M.'   3  ?                   
primary 'Wu, L.'    4  0000-0002-2253-0497 
primary 'Pei, Y.'   5  0000-0003-4065-2540 
primary 'Liu, S.'   6  ?                   
primary 'Wu, Y.'    7  0000-0001-6790-7473 
primary 'Zhao, F.'  8  ?                   
primary 'Sun, Q.'   9  ?                   
primary 'Liu, J.'   10 ?                   
primary 'Jiang, L.' 11 ?                   
primary 'Wang, X.'  12 ?                   
primary 'Li, Y.'    13 ?                   
primary 'Tan, Q.'   14 ?                   
primary 'Cheng, J.' 15 0000-0001-9972-2166 
primary 'Yang, F.'  16 0000-0002-3000-2336 
primary 'Yang, C.'  17 0000-0003-1630-5389 
primary 'Sun, J.'   18 0000-0003-3572-1580 
primary 'Hua, T.'   19 0000-0002-6132-2068 
primary 'Liu, Z.J.' 20 0000-0001-7279-2893 
# 
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 'G alpha gustducin protein'                                                         42373.035  1 ?        ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'                  39728.426  1 ?        ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'                 7861.143   1 ?        ? ? ? 
4 polymer     man 'ScFv16 protein'                                                                    30668.211  1 ?        ? ? ? 
5 polymer     man 'exo-alpha-sialidase,Taste receptor type 2 member 14,LgBit'                         110840.023 1 3.2.1.18 ? ? ? 
6 non-polymer syn '4-methyl-N-[(2M)-2-(1H-tetrazol-5-yl)phenyl]-6-(trifluoromethyl)pyrimidin-2-amine' 321.261    1 ?        ? ? ? 
7 non-polymer syn CHOLESTEROL                                                                         386.654    1 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Transducin beta chain 1'                     
3 'G gamma-I'                                   
5 'T2R14,Taste receptor family B member 1,TRB1' 
# 
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 
;MDYKDDDDKENLYFQMGCTLSAEDKAAVERSKMIDRNLQEDAERDARTVKLLLLGAGESGKSTIVKQMKIIHKNGYSEQE
CMEFKAVIYSNTLQSILAIVKAMTTLGIDYVNPRSAEDQRQLYAMANTLEDGGMTPQLAEVIKRLWRDPGIQACFERASE
YQLNDSAAYYLNDLDRITASGYVPNEQDVLHSRVKTTGIIETQFSFKDLHFRMFDVGGQRSERKKWIHCFEGVTCIIFCA
ALSAYDMVLVEDEEVNRMHESLHLFNSICNHKYFSTTSIILFLNKKDIFQEKVTKVHLSICFPEYTGPNTFEDAGNYIKN
QFLDLNLKKEDKEIYSHMTCATDTQNVKFVFDAVTDIIIKENLKDCGLF
;
;MDYKDDDDKENLYFQMGCTLSAEDKAAVERSKMIDRNLQEDAERDARTVKLLLLGAGESGKSTIVKQMKIIHKNGYSEQE
CMEFKAVIYSNTLQSILAIVKAMTTLGIDYVNPRSAEDQRQLYAMANTLEDGGMTPQLAEVIKRLWRDPGIQACFERASE
YQLNDSAAYYLNDLDRITASGYVPNEQDVLHSRVKTTGIIETQFSFKDLHFRMFDVGGQRSERKKWIHCFEGVTCIIFCA
ALSAYDMVLVEDEEVNRMHESLHLFNSICNHKYFSTTSIILFLNKKDIFQEKVTKVHLSICFPEYTGPNTFEDAGNYIKN
QFLDLNLKKEDKEIYSHMTCATDTQNVKFVFDAVTDIIIKENLKDCGLF
;
A ? 
2 'polypeptide(L)' no no 
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL C ? 
4 'polypeptide(L)' no no 
;MVSAIVLYVLLAAAAHSAFADVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYY
ADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVM
TQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLE
AEDVGVYYCMQHLEYPLTFGAGTKLELKAAAENLYFQSHHHHHHHH
;
;MVSAIVLYVLLAAAAHSAFADVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYY
ADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVM
TQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLE
AEDVGVYYCMQHLEYPLTFGAGTKLELKAAAENLYFQSHHHHHHHH
;
S ? 
5 'polypeptide(L)' no no 
;MKTIIALSYIFCLVFADYKDDDDAHHHHHHHHHHENLYFQSGRAVEGAVKTEPVDLFHPGFLNSSNYRIPALFKTKEGTL
IASIDARRHGGADAPNNDIDTAVRRSEDGGKTWDEGQIIMDYPDKSSVIDTTLIQDDETGRIFLLVTHFPSKYGFWNAGL
GSGFKNIDGKEYLCLYDSSGKEFTVRENVVYDKDSNKTEYTTNALGDLFKNGTKIDNINSSTAPLKAKGTSYINLVYSDD
DGKTWSEPQNINFQVKKDWMKFLGIAPGRGIQIKNGEHKGRIVVPVYYTNEKGKQSSAVIYSDDSGKNWTIGESPNDNRK
LENGKIINSKTLSDDAPQLTECQVVEMPNGQLKLFMRNLSGYLNIATSFDGGATWDETVEKDTNVLEPYCQLSVINYSQK
VDGKDAVIFSNPNARSRSNGTVRIGLINQVGTYENGEPKYEFDWKYNKLVKPGYYAYSCLTELSNGNIGLLYEGTPSEEM
SYIEMNLKYLESGANKGSAGSGGVIKSIFTFVLIVEFIIGNLGNSFIALVNCIDWVKGRKISSVDRILTALAISRISLVW
LIFGSWCVSVFFPALFATEKMFRMLTNIWTVINHFSVWLATGLGTFYFLKIANFSNSIFLYLKWRVKKVVLVLLLVTSVF
LFLNIALINIHINASINGYRRNKTCSSDSSNFTRFSSLIVLTSTVFIFIPFTLSLAMFLLLIFSMWKHRKKMQHTVKISG
DASTKAHRGVKSVITFFLLYAIFSLSFFISVWTSERLEENLIILSQVMGMAYPSCHSCVLILGNKKLRQASLSVLLWLRY
MFKDGEPSGHKEFRESSGSGSSGSGSSGSGSSVFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRS
GENALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITV
TGTLWNGNKIIDERLITPDGSMLFRVTINS
;
;MKTIIALSYIFCLVFADYKDDDDAHHHHHHHHHHENLYFQSGRAVEGAVKTEPVDLFHPGFLNSSNYRIPALFKTKEGTL
IASIDARRHGGADAPNNDIDTAVRRSEDGGKTWDEGQIIMDYPDKSSVIDTTLIQDDETGRIFLLVTHFPSKYGFWNAGL
GSGFKNIDGKEYLCLYDSSGKEFTVRENVVYDKDSNKTEYTTNALGDLFKNGTKIDNINSSTAPLKAKGTSYINLVYSDD
DGKTWSEPQNINFQVKKDWMKFLGIAPGRGIQIKNGEHKGRIVVPVYYTNEKGKQSSAVIYSDDSGKNWTIGESPNDNRK
LENGKIINSKTLSDDAPQLTECQVVEMPNGQLKLFMRNLSGYLNIATSFDGGATWDETVEKDTNVLEPYCQLSVINYSQK
VDGKDAVIFSNPNARSRSNGTVRIGLINQVGTYENGEPKYEFDWKYNKLVKPGYYAYSCLTELSNGNIGLLYEGTPSEEM
SYIEMNLKYLESGANKGSAGSGGVIKSIFTFVLIVEFIIGNLGNSFIALVNCIDWVKGRKISSVDRILTALAISRISLVW
LIFGSWCVSVFFPALFATEKMFRMLTNIWTVINHFSVWLATGLGTFYFLKIANFSNSIFLYLKWRVKKVVLVLLLVTSVF
LFLNIALINIHINASINGYRRNKTCSSDSSNFTRFSSLIVLTSTVFIFIPFTLSLAMFLLLIFSMWKHRKKMQHTVKISG
DASTKAHRGVKSVITFFLLYAIFSLSFFISVWTSERLEENLIILSQVMGMAYPSCHSCVLILGNKKLRQASLSVLLWLRY
MFKDGEPSGHKEFRESSGSGSSGSGSSGSGSSVFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRS
GENALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITV
TGTLWNGNKIIDERLITPDGSMLFRVTINS
;
R ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 '4-methyl-N-[(2M)-2-(1H-tetrazol-5-yl)phenyl]-6-(trifluoromethyl)pyrimidin-2-amine' A1AEI 
7 CHOLESTEROL                                                                         CLR   
# 
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   ASP n 
1 3   TYR n 
1 4   LYS n 
1 5   ASP n 
1 6   ASP n 
1 7   ASP n 
1 8   ASP n 
1 9   LYS n 
1 10  GLU n 
1 11  ASN n 
1 12  LEU n 
1 13  TYR n 
1 14  PHE n 
1 15  GLN n 
1 16  MET n 
1 17  GLY n 
1 18  CYS n 
1 19  THR n 
1 20  LEU n 
1 21  SER n 
1 22  ALA n 
1 23  GLU n 
1 24  ASP n 
1 25  LYS n 
1 26  ALA n 
1 27  ALA n 
1 28  VAL n 
1 29  GLU n 
1 30  ARG n 
1 31  SER n 
1 32  LYS n 
1 33  MET n 
1 34  ILE n 
1 35  ASP n 
1 36  ARG n 
1 37  ASN n 
1 38  LEU n 
1 39  GLN n 
1 40  GLU n 
1 41  ASP n 
1 42  ALA n 
1 43  GLU n 
1 44  ARG n 
1 45  ASP n 
1 46  ALA n 
1 47  ARG n 
1 48  THR n 
1 49  VAL n 
1 50  LYS n 
1 51  LEU n 
1 52  LEU n 
1 53  LEU n 
1 54  LEU n 
1 55  GLY n 
1 56  ALA n 
1 57  GLY n 
1 58  GLU n 
1 59  SER n 
1 60  GLY n 
1 61  LYS n 
1 62  SER n 
1 63  THR n 
1 64  ILE n 
1 65  VAL n 
1 66  LYS n 
1 67  GLN n 
1 68  MET n 
1 69  LYS n 
1 70  ILE n 
1 71  ILE n 
1 72  HIS n 
1 73  LYS n 
1 74  ASN n 
1 75  GLY n 
1 76  TYR n 
1 77  SER n 
1 78  GLU n 
1 79  GLN n 
1 80  GLU n 
1 81  CYS n 
1 82  MET n 
1 83  GLU n 
1 84  PHE n 
1 85  LYS n 
1 86  ALA n 
1 87  VAL n 
1 88  ILE n 
1 89  TYR n 
1 90  SER n 
1 91  ASN n 
1 92  THR n 
1 93  LEU n 
1 94  GLN n 
1 95  SER n 
1 96  ILE n 
1 97  LEU n 
1 98  ALA n 
1 99  ILE n 
1 100 VAL n 
1 101 LYS n 
1 102 ALA n 
1 103 MET n 
1 104 THR n 
1 105 THR n 
1 106 LEU n 
1 107 GLY n 
1 108 ILE n 
1 109 ASP n 
1 110 TYR n 
1 111 VAL n 
1 112 ASN n 
1 113 PRO n 
1 114 ARG n 
1 115 SER n 
1 116 ALA n 
1 117 GLU n 
1 118 ASP n 
1 119 GLN n 
1 120 ARG n 
1 121 GLN n 
1 122 LEU n 
1 123 TYR n 
1 124 ALA n 
1 125 MET n 
1 126 ALA n 
1 127 ASN n 
1 128 THR n 
1 129 LEU n 
1 130 GLU n 
1 131 ASP n 
1 132 GLY n 
1 133 GLY n 
1 134 MET n 
1 135 THR n 
1 136 PRO n 
1 137 GLN n 
1 138 LEU n 
1 139 ALA n 
1 140 GLU n 
1 141 VAL n 
1 142 ILE n 
1 143 LYS n 
1 144 ARG n 
1 145 LEU n 
1 146 TRP n 
1 147 ARG n 
1 148 ASP n 
1 149 PRO n 
1 150 GLY n 
1 151 ILE n 
1 152 GLN n 
1 153 ALA n 
1 154 CYS n 
1 155 PHE n 
1 156 GLU n 
1 157 ARG n 
1 158 ALA n 
1 159 SER n 
1 160 GLU n 
1 161 TYR n 
1 162 GLN n 
1 163 LEU n 
1 164 ASN n 
1 165 ASP n 
1 166 SER n 
1 167 ALA n 
1 168 ALA n 
1 169 TYR n 
1 170 TYR n 
1 171 LEU n 
1 172 ASN n 
1 173 ASP n 
1 174 LEU n 
1 175 ASP n 
1 176 ARG n 
1 177 ILE n 
1 178 THR n 
1 179 ALA n 
1 180 SER n 
1 181 GLY n 
1 182 TYR n 
1 183 VAL n 
1 184 PRO n 
1 185 ASN n 
1 186 GLU n 
1 187 GLN n 
1 188 ASP n 
1 189 VAL n 
1 190 LEU n 
1 191 HIS n 
1 192 SER n 
1 193 ARG n 
1 194 VAL n 
1 195 LYS n 
1 196 THR n 
1 197 THR n 
1 198 GLY n 
1 199 ILE n 
1 200 ILE n 
1 201 GLU n 
1 202 THR n 
1 203 GLN n 
1 204 PHE n 
1 205 SER n 
1 206 PHE n 
1 207 LYS n 
1 208 ASP n 
1 209 LEU n 
1 210 HIS n 
1 211 PHE n 
1 212 ARG n 
1 213 MET n 
1 214 PHE n 
1 215 ASP n 
1 216 VAL n 
1 217 GLY n 
1 218 GLY n 
1 219 GLN n 
1 220 ARG n 
1 221 SER n 
1 222 GLU n 
1 223 ARG n 
1 224 LYS n 
1 225 LYS n 
1 226 TRP n 
1 227 ILE n 
1 228 HIS n 
1 229 CYS n 
1 230 PHE n 
1 231 GLU n 
1 232 GLY n 
1 233 VAL n 
1 234 THR n 
1 235 CYS n 
1 236 ILE n 
1 237 ILE n 
1 238 PHE n 
1 239 CYS n 
1 240 ALA n 
1 241 ALA n 
1 242 LEU n 
1 243 SER n 
1 244 ALA n 
1 245 TYR n 
1 246 ASP n 
1 247 MET n 
1 248 VAL n 
1 249 LEU n 
1 250 VAL n 
1 251 GLU n 
1 252 ASP n 
1 253 GLU n 
1 254 GLU n 
1 255 VAL n 
1 256 ASN n 
1 257 ARG n 
1 258 MET n 
1 259 HIS n 
1 260 GLU n 
1 261 SER n 
1 262 LEU n 
1 263 HIS n 
1 264 LEU n 
1 265 PHE n 
1 266 ASN n 
1 267 SER n 
1 268 ILE n 
1 269 CYS n 
1 270 ASN n 
1 271 HIS n 
1 272 LYS n 
1 273 TYR n 
1 274 PHE n 
1 275 SER n 
1 276 THR n 
1 277 THR n 
1 278 SER n 
1 279 ILE n 
1 280 ILE n 
1 281 LEU n 
1 282 PHE n 
1 283 LEU n 
1 284 ASN n 
1 285 LYS n 
1 286 LYS n 
1 287 ASP n 
1 288 ILE n 
1 289 PHE n 
1 290 GLN n 
1 291 GLU n 
1 292 LYS n 
1 293 VAL n 
1 294 THR n 
1 295 LYS n 
1 296 VAL n 
1 297 HIS n 
1 298 LEU n 
1 299 SER n 
1 300 ILE n 
1 301 CYS n 
1 302 PHE n 
1 303 PRO n 
1 304 GLU n 
1 305 TYR n 
1 306 THR n 
1 307 GLY n 
1 308 PRO n 
1 309 ASN n 
1 310 THR n 
1 311 PHE n 
1 312 GLU n 
1 313 ASP n 
1 314 ALA n 
1 315 GLY n 
1 316 ASN n 
1 317 TYR n 
1 318 ILE n 
1 319 LYS n 
1 320 ASN n 
1 321 GLN n 
1 322 PHE n 
1 323 LEU n 
1 324 ASP n 
1 325 LEU n 
1 326 ASN n 
1 327 LEU n 
1 328 LYS n 
1 329 LYS n 
1 330 GLU n 
1 331 ASP n 
1 332 LYS n 
1 333 GLU n 
1 334 ILE n 
1 335 TYR n 
1 336 SER n 
1 337 HIS n 
1 338 MET n 
1 339 THR n 
1 340 CYS n 
1 341 ALA n 
1 342 THR n 
1 343 ASP n 
1 344 THR n 
1 345 GLN n 
1 346 ASN n 
1 347 VAL n 
1 348 LYS n 
1 349 PHE n 
1 350 VAL n 
1 351 PHE n 
1 352 ASP n 
1 353 ALA n 
1 354 VAL n 
1 355 THR n 
1 356 ASP n 
1 357 ILE n 
1 358 ILE n 
1 359 ILE n 
1 360 LYS n 
1 361 GLU n 
1 362 ASN n 
1 363 LEU n 
1 364 LYS n 
1 365 ASP n 
1 366 CYS n 
1 367 GLY n 
1 368 LEU n 
1 369 PHE n 
2 1   MET n 
2 2   SER n 
2 3   GLU n 
2 4   LEU n 
2 5   ASP n 
2 6   GLN n 
2 7   LEU n 
2 8   ARG n 
2 9   GLN n 
2 10  GLU n 
2 11  ALA n 
2 12  GLU n 
2 13  GLN n 
2 14  LEU n 
2 15  LYS n 
2 16  ASN n 
2 17  GLN n 
2 18  ILE n 
2 19  ARG n 
2 20  ASP n 
2 21  ALA n 
2 22  ARG n 
2 23  LYS n 
2 24  ALA n 
2 25  CYS n 
2 26  ALA n 
2 27  ASP n 
2 28  ALA n 
2 29  THR n 
2 30  LEU n 
2 31  SER n 
2 32  GLN n 
2 33  ILE n 
2 34  THR n 
2 35  ASN n 
2 36  ASN n 
2 37  ILE n 
2 38  ASP n 
2 39  PRO n 
2 40  VAL n 
2 41  GLY n 
2 42  ARG n 
2 43  ILE n 
2 44  GLN n 
2 45  MET n 
2 46  ARG n 
2 47  THR n 
2 48  ARG n 
2 49  ARG n 
2 50  THR n 
2 51  LEU n 
2 52  ARG n 
2 53  GLY n 
2 54  HIS n 
2 55  LEU n 
2 56  ALA n 
2 57  LYS n 
2 58  ILE n 
2 59  TYR n 
2 60  ALA n 
2 61  MET n 
2 62  HIS n 
2 63  TRP n 
2 64  GLY n 
2 65  THR n 
2 66  ASP n 
2 67  SER n 
2 68  ARG n 
2 69  LEU n 
2 70  LEU n 
2 71  VAL n 
2 72  SER n 
2 73  ALA n 
2 74  SER n 
2 75  GLN n 
2 76  ASP n 
2 77  GLY n 
2 78  LYS n 
2 79  LEU n 
2 80  ILE n 
2 81  ILE n 
2 82  TRP n 
2 83  ASP n 
2 84  SER n 
2 85  TYR n 
2 86  THR n 
2 87  THR n 
2 88  ASN n 
2 89  LYS n 
2 90  VAL n 
2 91  HIS n 
2 92  ALA n 
2 93  ILE n 
2 94  PRO n 
2 95  LEU n 
2 96  ARG n 
2 97  SER n 
2 98  SER n 
2 99  TRP n 
2 100 VAL n 
2 101 MET n 
2 102 THR n 
2 103 CYS n 
2 104 ALA n 
2 105 TYR n 
2 106 ALA n 
2 107 PRO n 
2 108 SER n 
2 109 GLY n 
2 110 ASN n 
2 111 TYR n 
2 112 VAL n 
2 113 ALA n 
2 114 CYS n 
2 115 GLY n 
2 116 GLY n 
2 117 LEU n 
2 118 ASP n 
2 119 ASN n 
2 120 ILE n 
2 121 CYS n 
2 122 SER n 
2 123 ILE n 
2 124 TYR n 
2 125 ASN n 
2 126 LEU n 
2 127 LYS n 
2 128 THR n 
2 129 ARG n 
2 130 GLU n 
2 131 GLY n 
2 132 ASN n 
2 133 VAL n 
2 134 ARG n 
2 135 VAL n 
2 136 SER n 
2 137 ARG n 
2 138 GLU n 
2 139 LEU n 
2 140 ALA n 
2 141 GLY n 
2 142 HIS n 
2 143 THR n 
2 144 GLY n 
2 145 TYR n 
2 146 LEU n 
2 147 SER n 
2 148 CYS n 
2 149 CYS n 
2 150 ARG n 
2 151 PHE n 
2 152 LEU n 
2 153 ASP n 
2 154 ASP n 
2 155 ASN n 
2 156 GLN n 
2 157 ILE n 
2 158 VAL n 
2 159 THR n 
2 160 SER n 
2 161 SER n 
2 162 GLY n 
2 163 ASP n 
2 164 THR n 
2 165 THR n 
2 166 CYS n 
2 167 ALA n 
2 168 LEU n 
2 169 TRP n 
2 170 ASP n 
2 171 ILE n 
2 172 GLU n 
2 173 THR n 
2 174 GLY n 
2 175 GLN n 
2 176 GLN n 
2 177 THR n 
2 178 THR n 
2 179 THR n 
2 180 PHE n 
2 181 THR n 
2 182 GLY n 
2 183 HIS n 
2 184 THR n 
2 185 GLY n 
2 186 ASP n 
2 187 VAL n 
2 188 MET n 
2 189 SER n 
2 190 LEU n 
2 191 SER n 
2 192 LEU n 
2 193 ALA n 
2 194 PRO n 
2 195 ASP n 
2 196 THR n 
2 197 ARG n 
2 198 LEU n 
2 199 PHE n 
2 200 VAL n 
2 201 SER n 
2 202 GLY n 
2 203 ALA n 
2 204 CYS n 
2 205 ASP n 
2 206 ALA n 
2 207 SER n 
2 208 ALA n 
2 209 LYS n 
2 210 LEU n 
2 211 TRP n 
2 212 ASP n 
2 213 VAL n 
2 214 ARG n 
2 215 GLU n 
2 216 GLY n 
2 217 MET n 
2 218 CYS n 
2 219 ARG n 
2 220 GLN n 
2 221 THR n 
2 222 PHE n 
2 223 THR n 
2 224 GLY n 
2 225 HIS n 
2 226 GLU n 
2 227 SER n 
2 228 ASP n 
2 229 ILE n 
2 230 ASN n 
2 231 ALA n 
2 232 ILE n 
2 233 CYS n 
2 234 PHE n 
2 235 PHE n 
2 236 PRO n 
2 237 ASN n 
2 238 GLY n 
2 239 ASN n 
2 240 ALA n 
2 241 PHE n 
2 242 ALA n 
2 243 THR n 
2 244 GLY n 
2 245 SER n 
2 246 ASP n 
2 247 ASP n 
2 248 ALA n 
2 249 THR n 
2 250 CYS n 
2 251 ARG n 
2 252 LEU n 
2 253 PHE n 
2 254 ASP n 
2 255 LEU n 
2 256 ARG n 
2 257 ALA n 
2 258 ASP n 
2 259 GLN n 
2 260 GLU n 
2 261 LEU n 
2 262 MET n 
2 263 THR n 
2 264 TYR n 
2 265 SER n 
2 266 HIS n 
2 267 ASP n 
2 268 ASN n 
2 269 ILE n 
2 270 ILE n 
2 271 CYS n 
2 272 GLY n 
2 273 ILE n 
2 274 THR n 
2 275 SER n 
2 276 VAL n 
2 277 SER n 
2 278 PHE n 
2 279 SER n 
2 280 LYS n 
2 281 SER n 
2 282 GLY n 
2 283 ARG n 
2 284 LEU n 
2 285 LEU n 
2 286 LEU n 
2 287 ALA n 
2 288 GLY n 
2 289 TYR n 
2 290 ASP n 
2 291 ASP n 
2 292 PHE n 
2 293 ASN n 
2 294 CYS n 
2 295 ASN n 
2 296 VAL n 
2 297 TRP n 
2 298 ASP n 
2 299 ALA n 
2 300 LEU n 
2 301 LYS n 
2 302 ALA n 
2 303 ASP n 
2 304 ARG n 
2 305 ALA n 
2 306 GLY n 
2 307 VAL n 
2 308 LEU n 
2 309 ALA n 
2 310 GLY n 
2 311 HIS n 
2 312 ASP n 
2 313 ASN n 
2 314 ARG n 
2 315 VAL n 
2 316 SER n 
2 317 CYS n 
2 318 LEU n 
2 319 GLY n 
2 320 VAL n 
2 321 THR n 
2 322 ASP n 
2 323 ASP n 
2 324 GLY n 
2 325 MET n 
2 326 ALA n 
2 327 VAL n 
2 328 ALA n 
2 329 THR n 
2 330 GLY n 
2 331 SER n 
2 332 TRP n 
2 333 ASP n 
2 334 SER n 
2 335 PHE n 
2 336 LEU n 
2 337 LYS n 
2 338 ILE n 
2 339 TRP n 
2 340 ASN n 
2 341 GLY n 
2 342 SER n 
2 343 SER n 
2 344 GLY n 
2 345 GLY n 
2 346 GLY n 
2 347 GLY n 
2 348 SER n 
2 349 GLY n 
2 350 GLY n 
2 351 GLY n 
2 352 GLY n 
2 353 SER n 
2 354 SER n 
2 355 GLY n 
2 356 VAL n 
2 357 SER n 
2 358 GLY n 
2 359 TRP n 
2 360 ARG n 
2 361 LEU n 
2 362 PHE n 
2 363 LYS n 
2 364 LYS n 
2 365 ILE n 
2 366 SER 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   VAL n 
4 3   SER n 
4 4   ALA n 
4 5   ILE n 
4 6   VAL n 
4 7   LEU n 
4 8   TYR n 
4 9   VAL n 
4 10  LEU n 
4 11  LEU n 
4 12  ALA n 
4 13  ALA n 
4 14  ALA n 
4 15  ALA n 
4 16  HIS n 
4 17  SER n 
4 18  ALA n 
4 19  PHE n 
4 20  ALA n 
4 21  ASP n 
4 22  VAL n 
4 23  GLN n 
4 24  LEU n 
4 25  VAL n 
4 26  GLU n 
4 27  SER n 
4 28  GLY n 
4 29  GLY n 
4 30  GLY n 
4 31  LEU n 
4 32  VAL n 
4 33  GLN n 
4 34  PRO n 
4 35  GLY n 
4 36  GLY n 
4 37  SER n 
4 38  ARG n 
4 39  LYS n 
4 40  LEU n 
4 41  SER n 
4 42  CYS n 
4 43  SER n 
4 44  ALA n 
4 45  SER n 
4 46  GLY n 
4 47  PHE n 
4 48  ALA n 
4 49  PHE n 
4 50  SER n 
4 51  SER n 
4 52  PHE n 
4 53  GLY n 
4 54  MET n 
4 55  HIS n 
4 56  TRP n 
4 57  VAL n 
4 58  ARG n 
4 59  GLN n 
4 60  ALA n 
4 61  PRO n 
4 62  GLU n 
4 63  LYS n 
4 64  GLY n 
4 65  LEU n 
4 66  GLU n 
4 67  TRP n 
4 68  VAL n 
4 69  ALA n 
4 70  TYR n 
4 71  ILE n 
4 72  SER n 
4 73  SER n 
4 74  GLY n 
4 75  SER n 
4 76  GLY n 
4 77  THR n 
4 78  ILE n 
4 79  TYR n 
4 80  TYR n 
4 81  ALA n 
4 82  ASP n 
4 83  THR n 
4 84  VAL n 
4 85  LYS n 
4 86  GLY n 
4 87  ARG n 
4 88  PHE n 
4 89  THR n 
4 90  ILE n 
4 91  SER n 
4 92  ARG n 
4 93  ASP n 
4 94  ASP n 
4 95  PRO n 
4 96  LYS n 
4 97  ASN n 
4 98  THR n 
4 99  LEU n 
4 100 PHE n 
4 101 LEU n 
4 102 GLN n 
4 103 MET n 
4 104 THR n 
4 105 SER n 
4 106 LEU n 
4 107 ARG n 
4 108 SER n 
4 109 GLU n 
4 110 ASP n 
4 111 THR n 
4 112 ALA n 
4 113 MET n 
4 114 TYR n 
4 115 TYR n 
4 116 CYS n 
4 117 VAL n 
4 118 ARG n 
4 119 SER n 
4 120 ILE n 
4 121 TYR n 
4 122 TYR n 
4 123 TYR n 
4 124 GLY n 
4 125 SER n 
4 126 SER n 
4 127 PRO n 
4 128 PHE n 
4 129 ASP n 
4 130 PHE n 
4 131 TRP n 
4 132 GLY n 
4 133 GLN n 
4 134 GLY n 
4 135 THR n 
4 136 THR n 
4 137 LEU n 
4 138 THR n 
4 139 VAL n 
4 140 SER n 
4 141 SER n 
4 142 GLY n 
4 143 GLY n 
4 144 GLY n 
4 145 GLY n 
4 146 SER n 
4 147 GLY n 
4 148 GLY n 
4 149 GLY n 
4 150 GLY n 
4 151 SER n 
4 152 GLY n 
4 153 GLY n 
4 154 GLY n 
4 155 GLY n 
4 156 SER n 
4 157 ASP n 
4 158 ILE n 
4 159 VAL n 
4 160 MET n 
4 161 THR n 
4 162 GLN n 
4 163 ALA n 
4 164 THR n 
4 165 SER n 
4 166 SER n 
4 167 VAL n 
4 168 PRO n 
4 169 VAL n 
4 170 THR n 
4 171 PRO n 
4 172 GLY n 
4 173 GLU n 
4 174 SER n 
4 175 VAL n 
4 176 SER n 
4 177 ILE n 
4 178 SER n 
4 179 CYS n 
4 180 ARG n 
4 181 SER n 
4 182 SER n 
4 183 LYS n 
4 184 SER n 
4 185 LEU n 
4 186 LEU n 
4 187 HIS n 
4 188 SER n 
4 189 ASN n 
4 190 GLY n 
4 191 ASN n 
4 192 THR n 
4 193 TYR n 
4 194 LEU n 
4 195 TYR n 
4 196 TRP n 
4 197 PHE n 
4 198 LEU n 
4 199 GLN n 
4 200 ARG n 
4 201 PRO n 
4 202 GLY n 
4 203 GLN n 
4 204 SER n 
4 205 PRO n 
4 206 GLN n 
4 207 LEU n 
4 208 LEU n 
4 209 ILE n 
4 210 TYR n 
4 211 ARG n 
4 212 MET n 
4 213 SER n 
4 214 ASN n 
4 215 LEU n 
4 216 ALA n 
4 217 SER n 
4 218 GLY n 
4 219 VAL n 
4 220 PRO n 
4 221 ASP n 
4 222 ARG n 
4 223 PHE n 
4 224 SER n 
4 225 GLY n 
4 226 SER n 
4 227 GLY n 
4 228 SER n 
4 229 GLY n 
4 230 THR n 
4 231 ALA n 
4 232 PHE n 
4 233 THR n 
4 234 LEU n 
4 235 THR n 
4 236 ILE n 
4 237 SER n 
4 238 ARG n 
4 239 LEU n 
4 240 GLU n 
4 241 ALA n 
4 242 GLU n 
4 243 ASP n 
4 244 VAL n 
4 245 GLY n 
4 246 VAL n 
4 247 TYR n 
4 248 TYR n 
4 249 CYS n 
4 250 MET n 
4 251 GLN n 
4 252 HIS n 
4 253 LEU n 
4 254 GLU n 
4 255 TYR n 
4 256 PRO n 
4 257 LEU n 
4 258 THR n 
4 259 PHE n 
4 260 GLY n 
4 261 ALA n 
4 262 GLY n 
4 263 THR n 
4 264 LYS n 
4 265 LEU n 
4 266 GLU n 
4 267 LEU n 
4 268 LYS n 
4 269 ALA n 
4 270 ALA n 
4 271 ALA n 
4 272 GLU n 
4 273 ASN n 
4 274 LEU n 
4 275 TYR n 
4 276 PHE n 
4 277 GLN n 
4 278 SER n 
4 279 HIS n 
4 280 HIS n 
4 281 HIS n 
4 282 HIS n 
4 283 HIS n 
4 284 HIS n 
4 285 HIS n 
4 286 HIS 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  ALA 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  GLU n 
5 36  ASN n 
5 37  LEU n 
5 38  TYR n 
5 39  PHE n 
5 40  GLN n 
5 41  SER n 
5 42  GLY n 
5 43  ARG n 
5 44  ALA n 
5 45  VAL n 
5 46  GLU n 
5 47  GLY n 
5 48  ALA n 
5 49  VAL n 
5 50  LYS n 
5 51  THR n 
5 52  GLU n 
5 53  PRO n 
5 54  VAL n 
5 55  ASP n 
5 56  LEU n 
5 57  PHE n 
5 58  HIS n 
5 59  PRO n 
5 60  GLY n 
5 61  PHE n 
5 62  LEU n 
5 63  ASN n 
5 64  SER n 
5 65  SER n 
5 66  ASN n 
5 67  TYR n 
5 68  ARG n 
5 69  ILE n 
5 70  PRO n 
5 71  ALA n 
5 72  LEU n 
5 73  PHE n 
5 74  LYS n 
5 75  THR n 
5 76  LYS n 
5 77  GLU n 
5 78  GLY n 
5 79  THR n 
5 80  LEU n 
5 81  ILE n 
5 82  ALA n 
5 83  SER n 
5 84  ILE n 
5 85  ASP n 
5 86  ALA n 
5 87  ARG n 
5 88  ARG n 
5 89  HIS n 
5 90  GLY n 
5 91  GLY n 
5 92  ALA n 
5 93  ASP n 
5 94  ALA n 
5 95  PRO n 
5 96  ASN n 
5 97  ASN n 
5 98  ASP n 
5 99  ILE n 
5 100 ASP n 
5 101 THR n 
5 102 ALA n 
5 103 VAL n 
5 104 ARG n 
5 105 ARG n 
5 106 SER n 
5 107 GLU n 
5 108 ASP n 
5 109 GLY n 
5 110 GLY n 
5 111 LYS n 
5 112 THR n 
5 113 TRP n 
5 114 ASP n 
5 115 GLU n 
5 116 GLY n 
5 117 GLN n 
5 118 ILE n 
5 119 ILE n 
5 120 MET n 
5 121 ASP n 
5 122 TYR n 
5 123 PRO n 
5 124 ASP n 
5 125 LYS n 
5 126 SER n 
5 127 SER n 
5 128 VAL n 
5 129 ILE n 
5 130 ASP n 
5 131 THR n 
5 132 THR n 
5 133 LEU n 
5 134 ILE n 
5 135 GLN n 
5 136 ASP n 
5 137 ASP n 
5 138 GLU n 
5 139 THR n 
5 140 GLY n 
5 141 ARG n 
5 142 ILE n 
5 143 PHE n 
5 144 LEU n 
5 145 LEU n 
5 146 VAL n 
5 147 THR n 
5 148 HIS n 
5 149 PHE n 
5 150 PRO n 
5 151 SER n 
5 152 LYS n 
5 153 TYR n 
5 154 GLY n 
5 155 PHE n 
5 156 TRP n 
5 157 ASN n 
5 158 ALA n 
5 159 GLY n 
5 160 LEU n 
5 161 GLY n 
5 162 SER n 
5 163 GLY n 
5 164 PHE n 
5 165 LYS n 
5 166 ASN n 
5 167 ILE n 
5 168 ASP n 
5 169 GLY n 
5 170 LYS n 
5 171 GLU n 
5 172 TYR n 
5 173 LEU n 
5 174 CYS n 
5 175 LEU n 
5 176 TYR n 
5 177 ASP n 
5 178 SER n 
5 179 SER n 
5 180 GLY n 
5 181 LYS n 
5 182 GLU n 
5 183 PHE n 
5 184 THR n 
5 185 VAL n 
5 186 ARG n 
5 187 GLU n 
5 188 ASN n 
5 189 VAL n 
5 190 VAL n 
5 191 TYR n 
5 192 ASP n 
5 193 LYS n 
5 194 ASP n 
5 195 SER n 
5 196 ASN n 
5 197 LYS n 
5 198 THR n 
5 199 GLU n 
5 200 TYR n 
5 201 THR n 
5 202 THR n 
5 203 ASN n 
5 204 ALA n 
5 205 LEU n 
5 206 GLY n 
5 207 ASP n 
5 208 LEU n 
5 209 PHE n 
5 210 LYS n 
5 211 ASN n 
5 212 GLY n 
5 213 THR n 
5 214 LYS n 
5 215 ILE n 
5 216 ASP n 
5 217 ASN n 
5 218 ILE n 
5 219 ASN n 
5 220 SER n 
5 221 SER n 
5 222 THR n 
5 223 ALA n 
5 224 PRO n 
5 225 LEU n 
5 226 LYS n 
5 227 ALA n 
5 228 LYS n 
5 229 GLY n 
5 230 THR n 
5 231 SER n 
5 232 TYR n 
5 233 ILE n 
5 234 ASN n 
5 235 LEU n 
5 236 VAL n 
5 237 TYR n 
5 238 SER n 
5 239 ASP n 
5 240 ASP n 
5 241 ASP n 
5 242 GLY n 
5 243 LYS n 
5 244 THR n 
5 245 TRP n 
5 246 SER n 
5 247 GLU n 
5 248 PRO n 
5 249 GLN n 
5 250 ASN n 
5 251 ILE n 
5 252 ASN n 
5 253 PHE n 
5 254 GLN n 
5 255 VAL n 
5 256 LYS n 
5 257 LYS n 
5 258 ASP n 
5 259 TRP n 
5 260 MET n 
5 261 LYS n 
5 262 PHE n 
5 263 LEU n 
5 264 GLY n 
5 265 ILE n 
5 266 ALA n 
5 267 PRO n 
5 268 GLY n 
5 269 ARG n 
5 270 GLY n 
5 271 ILE n 
5 272 GLN n 
5 273 ILE n 
5 274 LYS n 
5 275 ASN n 
5 276 GLY n 
5 277 GLU n 
5 278 HIS n 
5 279 LYS n 
5 280 GLY n 
5 281 ARG n 
5 282 ILE n 
5 283 VAL n 
5 284 VAL n 
5 285 PRO n 
5 286 VAL n 
5 287 TYR n 
5 288 TYR n 
5 289 THR n 
5 290 ASN n 
5 291 GLU n 
5 292 LYS n 
5 293 GLY n 
5 294 LYS n 
5 295 GLN n 
5 296 SER n 
5 297 SER n 
5 298 ALA n 
5 299 VAL n 
5 300 ILE n 
5 301 TYR n 
5 302 SER n 
5 303 ASP n 
5 304 ASP n 
5 305 SER n 
5 306 GLY n 
5 307 LYS n 
5 308 ASN n 
5 309 TRP n 
5 310 THR n 
5 311 ILE n 
5 312 GLY n 
5 313 GLU n 
5 314 SER n 
5 315 PRO n 
5 316 ASN n 
5 317 ASP n 
5 318 ASN n 
5 319 ARG n 
5 320 LYS n 
5 321 LEU n 
5 322 GLU n 
5 323 ASN n 
5 324 GLY n 
5 325 LYS n 
5 326 ILE n 
5 327 ILE n 
5 328 ASN n 
5 329 SER n 
5 330 LYS n 
5 331 THR n 
5 332 LEU n 
5 333 SER n 
5 334 ASP n 
5 335 ASP n 
5 336 ALA n 
5 337 PRO n 
5 338 GLN n 
5 339 LEU n 
5 340 THR n 
5 341 GLU n 
5 342 CYS n 
5 343 GLN n 
5 344 VAL n 
5 345 VAL n 
5 346 GLU n 
5 347 MET n 
5 348 PRO n 
5 349 ASN n 
5 350 GLY n 
5 351 GLN n 
5 352 LEU n 
5 353 LYS n 
5 354 LEU n 
5 355 PHE n 
5 356 MET n 
5 357 ARG n 
5 358 ASN n 
5 359 LEU n 
5 360 SER n 
5 361 GLY n 
5 362 TYR n 
5 363 LEU n 
5 364 ASN n 
5 365 ILE n 
5 366 ALA n 
5 367 THR n 
5 368 SER n 
5 369 PHE n 
5 370 ASP n 
5 371 GLY n 
5 372 GLY n 
5 373 ALA n 
5 374 THR n 
5 375 TRP n 
5 376 ASP n 
5 377 GLU n 
5 378 THR n 
5 379 VAL n 
5 380 GLU n 
5 381 LYS n 
5 382 ASP n 
5 383 THR n 
5 384 ASN n 
5 385 VAL n 
5 386 LEU n 
5 387 GLU n 
5 388 PRO n 
5 389 TYR n 
5 390 CYS n 
5 391 GLN n 
5 392 LEU n 
5 393 SER n 
5 394 VAL n 
5 395 ILE n 
5 396 ASN n 
5 397 TYR n 
5 398 SER n 
5 399 GLN n 
5 400 LYS n 
5 401 VAL n 
5 402 ASP n 
5 403 GLY n 
5 404 LYS n 
5 405 ASP n 
5 406 ALA n 
5 407 VAL n 
5 408 ILE n 
5 409 PHE n 
5 410 SER n 
5 411 ASN n 
5 412 PRO n 
5 413 ASN n 
5 414 ALA n 
5 415 ARG n 
5 416 SER n 
5 417 ARG n 
5 418 SER n 
5 419 ASN n 
5 420 GLY n 
5 421 THR n 
5 422 VAL n 
5 423 ARG n 
5 424 ILE n 
5 425 GLY n 
5 426 LEU n 
5 427 ILE n 
5 428 ASN n 
5 429 GLN n 
5 430 VAL n 
5 431 GLY n 
5 432 THR n 
5 433 TYR n 
5 434 GLU n 
5 435 ASN n 
5 436 GLY n 
5 437 GLU n 
5 438 PRO n 
5 439 LYS n 
5 440 TYR n 
5 441 GLU n 
5 442 PHE n 
5 443 ASP n 
5 444 TRP n 
5 445 LYS n 
5 446 TYR n 
5 447 ASN n 
5 448 LYS n 
5 449 LEU n 
5 450 VAL n 
5 451 LYS n 
5 452 PRO n 
5 453 GLY n 
5 454 TYR n 
5 455 TYR n 
5 456 ALA n 
5 457 TYR n 
5 458 SER n 
5 459 CYS n 
5 460 LEU n 
5 461 THR n 
5 462 GLU n 
5 463 LEU n 
5 464 SER n 
5 465 ASN n 
5 466 GLY n 
5 467 ASN n 
5 468 ILE n 
5 469 GLY n 
5 470 LEU n 
5 471 LEU n 
5 472 TYR n 
5 473 GLU n 
5 474 GLY n 
5 475 THR n 
5 476 PRO n 
5 477 SER n 
5 478 GLU n 
5 479 GLU n 
5 480 MET n 
5 481 SER n 
5 482 TYR n 
5 483 ILE n 
5 484 GLU n 
5 485 MET n 
5 486 ASN n 
5 487 LEU n 
5 488 LYS n 
5 489 TYR n 
5 490 LEU n 
5 491 GLU n 
5 492 SER n 
5 493 GLY n 
5 494 ALA n 
5 495 ASN n 
5 496 LYS n 
5 497 GLY n 
5 498 SER n 
5 499 ALA n 
5 500 GLY n 
5 501 SER n 
5 502 GLY n 
5 503 GLY n 
5 504 VAL n 
5 505 ILE n 
5 506 LYS n 
5 507 SER n 
5 508 ILE n 
5 509 PHE n 
5 510 THR n 
5 511 PHE n 
5 512 VAL n 
5 513 LEU n 
5 514 ILE n 
5 515 VAL n 
5 516 GLU n 
5 517 PHE n 
5 518 ILE n 
5 519 ILE n 
5 520 GLY n 
5 521 ASN n 
5 522 LEU n 
5 523 GLY n 
5 524 ASN n 
5 525 SER n 
5 526 PHE n 
5 527 ILE n 
5 528 ALA n 
5 529 LEU n 
5 530 VAL n 
5 531 ASN n 
5 532 CYS n 
5 533 ILE n 
5 534 ASP n 
5 535 TRP n 
5 536 VAL n 
5 537 LYS n 
5 538 GLY n 
5 539 ARG n 
5 540 LYS n 
5 541 ILE n 
5 542 SER n 
5 543 SER n 
5 544 VAL n 
5 545 ASP n 
5 546 ARG n 
5 547 ILE n 
5 548 LEU n 
5 549 THR n 
5 550 ALA n 
5 551 LEU n 
5 552 ALA n 
5 553 ILE n 
5 554 SER n 
5 555 ARG n 
5 556 ILE n 
5 557 SER n 
5 558 LEU n 
5 559 VAL n 
5 560 TRP n 
5 561 LEU n 
5 562 ILE n 
5 563 PHE n 
5 564 GLY n 
5 565 SER n 
5 566 TRP n 
5 567 CYS n 
5 568 VAL n 
5 569 SER n 
5 570 VAL n 
5 571 PHE n 
5 572 PHE n 
5 573 PRO n 
5 574 ALA n 
5 575 LEU n 
5 576 PHE n 
5 577 ALA n 
5 578 THR n 
5 579 GLU n 
5 580 LYS n 
5 581 MET n 
5 582 PHE n 
5 583 ARG n 
5 584 MET n 
5 585 LEU n 
5 586 THR n 
5 587 ASN n 
5 588 ILE n 
5 589 TRP n 
5 590 THR n 
5 591 VAL n 
5 592 ILE n 
5 593 ASN n 
5 594 HIS n 
5 595 PHE n 
5 596 SER n 
5 597 VAL n 
5 598 TRP n 
5 599 LEU n 
5 600 ALA n 
5 601 THR n 
5 602 GLY n 
5 603 LEU n 
5 604 GLY n 
5 605 THR n 
5 606 PHE n 
5 607 TYR n 
5 608 PHE n 
5 609 LEU n 
5 610 LYS n 
5 611 ILE n 
5 612 ALA n 
5 613 ASN n 
5 614 PHE n 
5 615 SER n 
5 616 ASN n 
5 617 SER n 
5 618 ILE n 
5 619 PHE n 
5 620 LEU n 
5 621 TYR n 
5 622 LEU n 
5 623 LYS n 
5 624 TRP n 
5 625 ARG n 
5 626 VAL n 
5 627 LYS n 
5 628 LYS n 
5 629 VAL n 
5 630 VAL n 
5 631 LEU n 
5 632 VAL n 
5 633 LEU n 
5 634 LEU n 
5 635 LEU n 
5 636 VAL n 
5 637 THR n 
5 638 SER n 
5 639 VAL n 
5 640 PHE n 
5 641 LEU n 
5 642 PHE n 
5 643 LEU n 
5 644 ASN n 
5 645 ILE n 
5 646 ALA n 
5 647 LEU n 
5 648 ILE n 
5 649 ASN n 
5 650 ILE n 
5 651 HIS n 
5 652 ILE n 
5 653 ASN n 
5 654 ALA n 
5 655 SER n 
5 656 ILE n 
5 657 ASN n 
5 658 GLY n 
5 659 TYR n 
5 660 ARG n 
5 661 ARG n 
5 662 ASN n 
5 663 LYS n 
5 664 THR n 
5 665 CYS n 
5 666 SER n 
5 667 SER n 
5 668 ASP n 
5 669 SER n 
5 670 SER n 
5 671 ASN n 
5 672 PHE n 
5 673 THR n 
5 674 ARG n 
5 675 PHE n 
5 676 SER n 
5 677 SER n 
5 678 LEU n 
5 679 ILE n 
5 680 VAL n 
5 681 LEU n 
5 682 THR n 
5 683 SER n 
5 684 THR n 
5 685 VAL n 
5 686 PHE n 
5 687 ILE n 
5 688 PHE n 
5 689 ILE n 
5 690 PRO n 
5 691 PHE n 
5 692 THR n 
5 693 LEU n 
5 694 SER n 
5 695 LEU n 
5 696 ALA n 
5 697 MET n 
5 698 PHE n 
5 699 LEU n 
5 700 LEU n 
5 701 LEU n 
5 702 ILE n 
5 703 PHE n 
5 704 SER n 
5 705 MET n 
5 706 TRP n 
5 707 LYS n 
5 708 HIS n 
5 709 ARG n 
5 710 LYS n 
5 711 LYS n 
5 712 MET n 
5 713 GLN n 
5 714 HIS n 
5 715 THR n 
5 716 VAL n 
5 717 LYS n 
5 718 ILE n 
5 719 SER n 
5 720 GLY n 
5 721 ASP n 
5 722 ALA n 
5 723 SER n 
5 724 THR n 
5 725 LYS n 
5 726 ALA n 
5 727 HIS n 
5 728 ARG n 
5 729 GLY n 
5 730 VAL n 
5 731 LYS n 
5 732 SER n 
5 733 VAL n 
5 734 ILE n 
5 735 THR n 
5 736 PHE n 
5 737 PHE n 
5 738 LEU n 
5 739 LEU n 
5 740 TYR n 
5 741 ALA n 
5 742 ILE n 
5 743 PHE n 
5 744 SER n 
5 745 LEU n 
5 746 SER n 
5 747 PHE n 
5 748 PHE n 
5 749 ILE n 
5 750 SER n 
5 751 VAL n 
5 752 TRP n 
5 753 THR n 
5 754 SER n 
5 755 GLU n 
5 756 ARG n 
5 757 LEU n 
5 758 GLU n 
5 759 GLU n 
5 760 ASN n 
5 761 LEU n 
5 762 ILE n 
5 763 ILE n 
5 764 LEU n 
5 765 SER n 
5 766 GLN n 
5 767 VAL n 
5 768 MET n 
5 769 GLY n 
5 770 MET n 
5 771 ALA n 
5 772 TYR n 
5 773 PRO n 
5 774 SER n 
5 775 CYS n 
5 776 HIS n 
5 777 SER n 
5 778 CYS n 
5 779 VAL n 
5 780 LEU n 
5 781 ILE n 
5 782 LEU n 
5 783 GLY n 
5 784 ASN n 
5 785 LYS n 
5 786 LYS n 
5 787 LEU n 
5 788 ARG n 
5 789 GLN n 
5 790 ALA n 
5 791 SER n 
5 792 LEU n 
5 793 SER n 
5 794 VAL n 
5 795 LEU n 
5 796 LEU n 
5 797 TRP n 
5 798 LEU n 
5 799 ARG n 
5 800 TYR n 
5 801 MET n 
5 802 PHE n 
5 803 LYS n 
5 804 ASP n 
5 805 GLY n 
5 806 GLU n 
5 807 PRO n 
5 808 SER n 
5 809 GLY n 
5 810 HIS n 
5 811 LYS n 
5 812 GLU n 
5 813 PHE n 
5 814 ARG n 
5 815 GLU n 
5 816 SER n 
5 817 SER n 
5 818 GLY n 
5 819 SER n 
5 820 GLY n 
5 821 SER n 
5 822 SER n 
5 823 GLY n 
5 824 SER n 
5 825 GLY n 
5 826 SER n 
5 827 SER n 
5 828 GLY n 
5 829 SER n 
5 830 GLY n 
5 831 SER n 
5 832 SER n 
5 833 VAL n 
5 834 PHE n 
5 835 THR n 
5 836 LEU n 
5 837 GLU n 
5 838 ASP n 
5 839 PHE n 
5 840 VAL n 
5 841 GLY n 
5 842 ASP n 
5 843 TRP n 
5 844 GLU n 
5 845 GLN n 
5 846 THR n 
5 847 ALA n 
5 848 ALA n 
5 849 TYR n 
5 850 ASN n 
5 851 LEU n 
5 852 ASP n 
5 853 GLN n 
5 854 VAL n 
5 855 LEU n 
5 856 GLU n 
5 857 GLN n 
5 858 GLY n 
5 859 GLY n 
5 860 VAL n 
5 861 SER n 
5 862 SER n 
5 863 LEU n 
5 864 LEU n 
5 865 GLN n 
5 866 ASN n 
5 867 LEU n 
5 868 ALA n 
5 869 VAL n 
5 870 SER n 
5 871 VAL n 
5 872 THR n 
5 873 PRO n 
5 874 ILE n 
5 875 GLN n 
5 876 ARG n 
5 877 ILE n 
5 878 VAL n 
5 879 ARG n 
5 880 SER n 
5 881 GLY n 
5 882 GLU n 
5 883 ASN n 
5 884 ALA n 
5 885 LEU n 
5 886 LYS n 
5 887 ILE n 
5 888 ASP n 
5 889 ILE n 
5 890 HIS n 
5 891 VAL n 
5 892 ILE n 
5 893 ILE n 
5 894 PRO n 
5 895 TYR n 
5 896 GLU n 
5 897 GLY n 
5 898 LEU n 
5 899 SER n 
5 900 ALA n 
5 901 ASP n 
5 902 GLN n 
5 903 MET n 
5 904 ALA n 
5 905 GLN n 
5 906 ILE n 
5 907 GLU n 
5 908 GLU n 
5 909 VAL n 
5 910 PHE n 
5 911 LYS n 
5 912 VAL n 
5 913 VAL n 
5 914 TYR n 
5 915 PRO n 
5 916 VAL n 
5 917 ASP n 
5 918 ASP n 
5 919 HIS n 
5 920 HIS n 
5 921 PHE n 
5 922 LYS n 
5 923 VAL n 
5 924 ILE n 
5 925 LEU n 
5 926 PRO n 
5 927 TYR n 
5 928 GLY n 
5 929 THR n 
5 930 LEU n 
5 931 VAL n 
5 932 ILE n 
5 933 ASP n 
5 934 GLY n 
5 935 VAL n 
5 936 THR n 
5 937 PRO n 
5 938 ASN n 
5 939 MET n 
5 940 LEU n 
5 941 ASN n 
5 942 TYR n 
5 943 PHE n 
5 944 GLY n 
5 945 ARG n 
5 946 PRO n 
5 947 TYR n 
5 948 GLU n 
5 949 GLY n 
5 950 ILE n 
5 951 ALA n 
5 952 VAL n 
5 953 PHE n 
5 954 ASP n 
5 955 GLY n 
5 956 LYS n 
5 957 LYS n 
5 958 ILE n 
5 959 THR n 
5 960 VAL n 
5 961 THR n 
5 962 GLY n 
5 963 THR n 
5 964 LEU n 
5 965 TRP n 
5 966 ASN n 
5 967 GLY n 
5 968 ASN n 
5 969 LYS n 
5 970 ILE n 
5 971 ILE n 
5 972 ASP n 
5 973 GLU n 
5 974 ARG n 
5 975 LEU n 
5 976 ILE n 
5 977 THR n 
5 978 PRO n 
5 979 ASP n 
5 980 GLY n 
5 981 SER n 
5 982 MET n 
5 983 LEU n 
5 984 PHE n 
5 985 ARG n 
5 986 VAL n 
5 987 THR n 
5 988 ILE n 
5 989 ASN n 
5 990 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   369 human ? ?       ? ? ? ? ? ? 'Homo sapiens'            9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   366 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   286 human ? ?       ? ? ? ? ? ? 'Homo sapiens'            9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   496 ?     ? nanH    ? ? ? ? ? ? 'Clostridium perfringens' 1502  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 2 sample 'Biological sequence' 497 817 human ? TAS2R14 ? ? ? ? ? ? 'Homo sapiens'            9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 3 sample 'Biological sequence' 818 990 ?     ? ?       ? ? ? ? ? ? 'synthetic construct'     32630 ? ? ? ? ? ? ? ? 
'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 
A1AEI non-polymer         . '4-methyl-N-[(2M)-2-(1H-tetrazol-5-yl)phenyl]-6-(trifluoromethyl)pyrimidin-2-amine' ? 'C13 H10 F3 N7'  
321.261 
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 
CLR   non-polymer         . CHOLESTEROL                                                                         ? 'C27 H46 O'      
386.654 
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   -14  ?   ?   ?   A . n 
A 1 2   ASP 2   -13  ?   ?   ?   A . n 
A 1 3   TYR 3   -12  ?   ?   ?   A . n 
A 1 4   LYS 4   -11  ?   ?   ?   A . n 
A 1 5   ASP 5   -10  ?   ?   ?   A . n 
A 1 6   ASP 6   -9   ?   ?   ?   A . n 
A 1 7   ASP 7   -8   ?   ?   ?   A . n 
A 1 8   ASP 8   -7   ?   ?   ?   A . n 
A 1 9   LYS 9   -6   ?   ?   ?   A . n 
A 1 10  GLU 10  -5   ?   ?   ?   A . n 
A 1 11  ASN 11  -4   ?   ?   ?   A . n 
A 1 12  LEU 12  -3   ?   ?   ?   A . n 
A 1 13  TYR 13  -2   ?   ?   ?   A . n 
A 1 14  PHE 14  -1   ?   ?   ?   A . n 
A 1 15  GLN 15  0    ?   ?   ?   A . n 
A 1 16  MET 16  1    ?   ?   ?   A . n 
A 1 17  GLY 17  2    ?   ?   ?   A . n 
A 1 18  CYS 18  3    ?   ?   ?   A . n 
A 1 19  THR 19  4    ?   ?   ?   A . n 
A 1 20  LEU 20  5    5   LEU LEU A . n 
A 1 21  SER 21  6    6   SER SER A . n 
A 1 22  ALA 22  7    7   ALA ALA A . n 
A 1 23  GLU 23  8    8   GLU GLU A . n 
A 1 24  ASP 24  9    9   ASP ASP A . n 
A 1 25  LYS 25  10   10  LYS LYS A . n 
A 1 26  ALA 26  11   11  ALA ALA A . n 
A 1 27  ALA 27  12   12  ALA ALA A . n 
A 1 28  VAL 28  13   13  VAL VAL A . n 
A 1 29  GLU 29  14   14  GLU GLU A . n 
A 1 30  ARG 30  15   15  ARG ARG A . n 
A 1 31  SER 31  16   16  SER SER A . n 
A 1 32  LYS 32  17   17  LYS LYS A . n 
A 1 33  MET 33  18   18  MET MET A . n 
A 1 34  ILE 34  19   19  ILE ILE A . n 
A 1 35  ASP 35  20   20  ASP ASP A . n 
A 1 36  ARG 36  21   21  ARG ARG A . n 
A 1 37  ASN 37  22   22  ASN ASN A . n 
A 1 38  LEU 38  23   23  LEU LEU A . n 
A 1 39  GLN 39  24   24  GLN GLN A . n 
A 1 40  GLU 40  25   25  GLU GLU A . n 
A 1 41  ASP 41  26   26  ASP ASP A . n 
A 1 42  ALA 42  27   27  ALA ALA A . n 
A 1 43  GLU 43  28   28  GLU GLU A . n 
A 1 44  ARG 44  29   29  ARG ARG A . n 
A 1 45  ASP 45  30   30  ASP ASP A . n 
A 1 46  ALA 46  31   31  ALA ALA A . n 
A 1 47  ARG 47  32   32  ARG ARG A . n 
A 1 48  THR 48  33   33  THR THR A . n 
A 1 49  VAL 49  34   34  VAL VAL A . n 
A 1 50  LYS 50  35   35  LYS LYS A . n 
A 1 51  LEU 51  36   36  LEU LEU A . n 
A 1 52  LEU 52  37   37  LEU LEU A . n 
A 1 53  LEU 53  38   38  LEU LEU A . n 
A 1 54  LEU 54  39   39  LEU LEU A . n 
A 1 55  GLY 55  40   40  GLY GLY A . n 
A 1 56  ALA 56  41   41  ALA ALA A . n 
A 1 57  GLY 57  42   42  GLY GLY A . n 
A 1 58  GLU 58  43   43  GLU GLU A . n 
A 1 59  SER 59  44   44  SER SER A . n 
A 1 60  GLY 60  45   45  GLY GLY A . n 
A 1 61  LYS 61  46   46  LYS LYS A . n 
A 1 62  SER 62  47   47  SER SER A . n 
A 1 63  THR 63  48   48  THR THR A . n 
A 1 64  ILE 64  49   49  ILE ILE A . n 
A 1 65  VAL 65  50   50  VAL VAL A . n 
A 1 66  LYS 66  51   51  LYS LYS A . n 
A 1 67  GLN 67  52   52  GLN GLN A . n 
A 1 68  MET 68  53   53  MET MET A . n 
A 1 69  LYS 69  54   54  LYS LYS A . n 
A 1 70  ILE 70  55   55  ILE ILE A . n 
A 1 71  ILE 71  56   ?   ?   ?   A . n 
A 1 72  HIS 72  57   ?   ?   ?   A . n 
A 1 73  LYS 73  58   ?   ?   ?   A . n 
A 1 74  ASN 74  59   ?   ?   ?   A . n 
A 1 75  GLY 75  60   ?   ?   ?   A . n 
A 1 76  TYR 76  61   ?   ?   ?   A . n 
A 1 77  SER 77  62   ?   ?   ?   A . n 
A 1 78  GLU 78  63   ?   ?   ?   A . n 
A 1 79  GLN 79  64   ?   ?   ?   A . n 
A 1 80  GLU 80  65   ?   ?   ?   A . n 
A 1 81  CYS 81  66   ?   ?   ?   A . n 
A 1 82  MET 82  67   ?   ?   ?   A . n 
A 1 83  GLU 83  68   ?   ?   ?   A . n 
A 1 84  PHE 84  69   ?   ?   ?   A . n 
A 1 85  LYS 85  70   ?   ?   ?   A . n 
A 1 86  ALA 86  71   ?   ?   ?   A . n 
A 1 87  VAL 87  72   ?   ?   ?   A . n 
A 1 88  ILE 88  73   ?   ?   ?   A . n 
A 1 89  TYR 89  74   ?   ?   ?   A . n 
A 1 90  SER 90  75   ?   ?   ?   A . n 
A 1 91  ASN 91  76   ?   ?   ?   A . n 
A 1 92  THR 92  77   ?   ?   ?   A . n 
A 1 93  LEU 93  78   ?   ?   ?   A . n 
A 1 94  GLN 94  79   ?   ?   ?   A . n 
A 1 95  SER 95  80   ?   ?   ?   A . n 
A 1 96  ILE 96  81   ?   ?   ?   A . n 
A 1 97  LEU 97  82   ?   ?   ?   A . n 
A 1 98  ALA 98  83   ?   ?   ?   A . n 
A 1 99  ILE 99  84   ?   ?   ?   A . n 
A 1 100 VAL 100 85   ?   ?   ?   A . n 
A 1 101 LYS 101 86   ?   ?   ?   A . n 
A 1 102 ALA 102 87   ?   ?   ?   A . n 
A 1 103 MET 103 88   ?   ?   ?   A . n 
A 1 104 THR 104 89   ?   ?   ?   A . n 
A 1 105 THR 105 90   ?   ?   ?   A . n 
A 1 106 LEU 106 91   ?   ?   ?   A . n 
A 1 107 GLY 107 92   ?   ?   ?   A . n 
A 1 108 ILE 108 93   ?   ?   ?   A . n 
A 1 109 ASP 109 94   ?   ?   ?   A . n 
A 1 110 TYR 110 95   ?   ?   ?   A . n 
A 1 111 VAL 111 96   ?   ?   ?   A . n 
A 1 112 ASN 112 97   ?   ?   ?   A . n 
A 1 113 PRO 113 98   ?   ?   ?   A . n 
A 1 114 ARG 114 99   ?   ?   ?   A . n 
A 1 115 SER 115 100  ?   ?   ?   A . n 
A 1 116 ALA 116 101  ?   ?   ?   A . n 
A 1 117 GLU 117 102  ?   ?   ?   A . n 
A 1 118 ASP 118 103  ?   ?   ?   A . n 
A 1 119 GLN 119 104  ?   ?   ?   A . n 
A 1 120 ARG 120 105  ?   ?   ?   A . n 
A 1 121 GLN 121 106  ?   ?   ?   A . n 
A 1 122 LEU 122 107  ?   ?   ?   A . n 
A 1 123 TYR 123 108  ?   ?   ?   A . n 
A 1 124 ALA 124 109  ?   ?   ?   A . n 
A 1 125 MET 125 110  ?   ?   ?   A . n 
A 1 126 ALA 126 111  ?   ?   ?   A . n 
A 1 127 ASN 127 112  ?   ?   ?   A . n 
A 1 128 THR 128 113  ?   ?   ?   A . n 
A 1 129 LEU 129 114  ?   ?   ?   A . n 
A 1 130 GLU 130 115  ?   ?   ?   A . n 
A 1 131 ASP 131 116  ?   ?   ?   A . n 
A 1 132 GLY 132 117  ?   ?   ?   A . n 
A 1 133 GLY 133 118  ?   ?   ?   A . n 
A 1 134 MET 134 119  ?   ?   ?   A . n 
A 1 135 THR 135 120  ?   ?   ?   A . n 
A 1 136 PRO 136 121  ?   ?   ?   A . n 
A 1 137 GLN 137 122  ?   ?   ?   A . n 
A 1 138 LEU 138 123  ?   ?   ?   A . n 
A 1 139 ALA 139 124  ?   ?   ?   A . n 
A 1 140 GLU 140 125  ?   ?   ?   A . n 
A 1 141 VAL 141 126  ?   ?   ?   A . n 
A 1 142 ILE 142 127  ?   ?   ?   A . n 
A 1 143 LYS 143 128  ?   ?   ?   A . n 
A 1 144 ARG 144 129  ?   ?   ?   A . n 
A 1 145 LEU 145 130  ?   ?   ?   A . n 
A 1 146 TRP 146 131  ?   ?   ?   A . n 
A 1 147 ARG 147 132  ?   ?   ?   A . n 
A 1 148 ASP 148 133  ?   ?   ?   A . n 
A 1 149 PRO 149 134  ?   ?   ?   A . n 
A 1 150 GLY 150 135  ?   ?   ?   A . n 
A 1 151 ILE 151 136  ?   ?   ?   A . n 
A 1 152 GLN 152 137  ?   ?   ?   A . n 
A 1 153 ALA 153 138  ?   ?   ?   A . n 
A 1 154 CYS 154 139  ?   ?   ?   A . n 
A 1 155 PHE 155 140  ?   ?   ?   A . n 
A 1 156 GLU 156 141  ?   ?   ?   A . n 
A 1 157 ARG 157 142  ?   ?   ?   A . n 
A 1 158 ALA 158 143  ?   ?   ?   A . n 
A 1 159 SER 159 144  ?   ?   ?   A . n 
A 1 160 GLU 160 145  ?   ?   ?   A . n 
A 1 161 TYR 161 146  ?   ?   ?   A . n 
A 1 162 GLN 162 147  ?   ?   ?   A . n 
A 1 163 LEU 163 148  ?   ?   ?   A . n 
A 1 164 ASN 164 149  ?   ?   ?   A . n 
A 1 165 ASP 165 150  ?   ?   ?   A . n 
A 1 166 SER 166 151  ?   ?   ?   A . n 
A 1 167 ALA 167 152  ?   ?   ?   A . n 
A 1 168 ALA 168 153  ?   ?   ?   A . n 
A 1 169 TYR 169 154  ?   ?   ?   A . n 
A 1 170 TYR 170 155  ?   ?   ?   A . n 
A 1 171 LEU 171 156  ?   ?   ?   A . n 
A 1 172 ASN 172 157  ?   ?   ?   A . n 
A 1 173 ASP 173 158  ?   ?   ?   A . n 
A 1 174 LEU 174 159  ?   ?   ?   A . n 
A 1 175 ASP 175 160  ?   ?   ?   A . n 
A 1 176 ARG 176 161  ?   ?   ?   A . n 
A 1 177 ILE 177 162  ?   ?   ?   A . n 
A 1 178 THR 178 163  ?   ?   ?   A . n 
A 1 179 ALA 179 164  ?   ?   ?   A . n 
A 1 180 SER 180 165  ?   ?   ?   A . n 
A 1 181 GLY 181 166  ?   ?   ?   A . n 
A 1 182 TYR 182 167  ?   ?   ?   A . n 
A 1 183 VAL 183 168  ?   ?   ?   A . n 
A 1 184 PRO 184 169  ?   ?   ?   A . n 
A 1 185 ASN 185 170  ?   ?   ?   A . n 
A 1 186 GLU 186 171  ?   ?   ?   A . n 
A 1 187 GLN 187 172  ?   ?   ?   A . n 
A 1 188 ASP 188 173  ?   ?   ?   A . n 
A 1 189 VAL 189 174  ?   ?   ?   A . n 
A 1 190 LEU 190 175  ?   ?   ?   A . n 
A 1 191 HIS 191 176  ?   ?   ?   A . n 
A 1 192 SER 192 177  ?   ?   ?   A . n 
A 1 193 ARG 193 178  ?   ?   ?   A . n 
A 1 194 VAL 194 179  ?   ?   ?   A . n 
A 1 195 LYS 195 180  ?   ?   ?   A . n 
A 1 196 THR 196 181  ?   ?   ?   A . n 
A 1 197 THR 197 182  182 THR THR A . n 
A 1 198 GLY 198 183  183 GLY GLY A . n 
A 1 199 ILE 199 184  184 ILE ILE A . n 
A 1 200 ILE 200 185  185 ILE ILE A . n 
A 1 201 GLU 201 186  186 GLU GLU A . n 
A 1 202 THR 202 187  187 THR THR A . n 
A 1 203 GLN 203 188  188 GLN GLN A . n 
A 1 204 PHE 204 189  189 PHE PHE A . n 
A 1 205 SER 205 190  190 SER SER A . n 
A 1 206 PHE 206 191  191 PHE PHE A . n 
A 1 207 LYS 207 192  192 LYS LYS A . n 
A 1 208 ASP 208 193  193 ASP ASP A . n 
A 1 209 LEU 209 194  194 LEU LEU A . n 
A 1 210 HIS 210 195  195 HIS HIS A . n 
A 1 211 PHE 211 196  196 PHE PHE A . n 
A 1 212 ARG 212 197  197 ARG ARG A . n 
A 1 213 MET 213 198  198 MET MET A . n 
A 1 214 PHE 214 199  199 PHE PHE A . n 
A 1 215 ASP 215 200  200 ASP ASP A . n 
A 1 216 VAL 216 201  201 VAL VAL A . n 
A 1 217 GLY 217 202  202 GLY GLY A . n 
A 1 218 GLY 218 203  203 GLY GLY A . n 
A 1 219 GLN 219 204  204 GLN GLN A . n 
A 1 220 ARG 220 205  205 ARG ARG A . n 
A 1 221 SER 221 206  206 SER SER A . n 
A 1 222 GLU 222 207  207 GLU GLU A . n 
A 1 223 ARG 223 208  208 ARG ARG A . n 
A 1 224 LYS 224 209  209 LYS LYS A . n 
A 1 225 LYS 225 210  210 LYS LYS A . n 
A 1 226 TRP 226 211  211 TRP TRP A . n 
A 1 227 ILE 227 212  212 ILE ILE A . n 
A 1 228 HIS 228 213  213 HIS HIS A . n 
A 1 229 CYS 229 214  214 CYS CYS A . n 
A 1 230 PHE 230 215  215 PHE PHE A . n 
A 1 231 GLU 231 216  216 GLU GLU A . n 
A 1 232 GLY 232 217  217 GLY GLY A . n 
A 1 233 VAL 233 218  218 VAL VAL A . n 
A 1 234 THR 234 219  219 THR THR A . n 
A 1 235 CYS 235 220  220 CYS CYS A . n 
A 1 236 ILE 236 221  221 ILE ILE A . n 
A 1 237 ILE 237 222  222 ILE ILE A . n 
A 1 238 PHE 238 223  223 PHE PHE A . n 
A 1 239 CYS 239 224  224 CYS CYS A . n 
A 1 240 ALA 240 225  225 ALA ALA A . n 
A 1 241 ALA 241 226  226 ALA ALA A . n 
A 1 242 LEU 242 227  227 LEU LEU A . n 
A 1 243 SER 243 228  228 SER SER A . n 
A 1 244 ALA 244 229  229 ALA ALA A . n 
A 1 245 TYR 245 230  230 TYR TYR A . n 
A 1 246 ASP 246 231  231 ASP ASP A . n 
A 1 247 MET 247 232  232 MET MET A . n 
A 1 248 VAL 248 233  233 VAL VAL A . n 
A 1 249 LEU 249 234  ?   ?   ?   A . n 
A 1 250 VAL 250 235  ?   ?   ?   A . n 
A 1 251 GLU 251 236  ?   ?   ?   A . n 
A 1 252 ASP 252 237  ?   ?   ?   A . n 
A 1 253 GLU 253 238  ?   ?   ?   A . n 
A 1 254 GLU 254 239  ?   ?   ?   A . n 
A 1 255 VAL 255 240  ?   ?   ?   A . n 
A 1 256 ASN 256 241  241 ASN ASN A . n 
A 1 257 ARG 257 242  242 ARG ARG A . n 
A 1 258 MET 258 243  243 MET MET A . n 
A 1 259 HIS 259 244  244 HIS HIS A . n 
A 1 260 GLU 260 245  245 GLU GLU A . n 
A 1 261 SER 261 246  246 SER SER A . n 
A 1 262 LEU 262 247  247 LEU LEU A . n 
A 1 263 HIS 263 248  248 HIS HIS A . n 
A 1 264 LEU 264 249  249 LEU LEU A . n 
A 1 265 PHE 265 250  250 PHE PHE A . n 
A 1 266 ASN 266 251  251 ASN ASN A . n 
A 1 267 SER 267 252  252 SER SER A . n 
A 1 268 ILE 268 253  253 ILE ILE A . n 
A 1 269 CYS 269 254  254 CYS CYS A . n 
A 1 270 ASN 270 255  255 ASN ASN A . n 
A 1 271 HIS 271 256  256 HIS HIS A . n 
A 1 272 LYS 272 257  257 LYS LYS A . n 
A 1 273 TYR 273 258  258 TYR TYR A . n 
A 1 274 PHE 274 259  259 PHE PHE A . n 
A 1 275 SER 275 260  260 SER SER A . n 
A 1 276 THR 276 261  261 THR THR A . n 
A 1 277 THR 277 262  262 THR THR A . n 
A 1 278 SER 278 263  263 SER SER A . n 
A 1 279 ILE 279 264  264 ILE ILE A . n 
A 1 280 ILE 280 265  265 ILE ILE A . n 
A 1 281 LEU 281 266  266 LEU LEU A . n 
A 1 282 PHE 282 267  267 PHE PHE A . n 
A 1 283 LEU 283 268  268 LEU LEU A . n 
A 1 284 ASN 284 269  269 ASN ASN A . n 
A 1 285 LYS 285 270  270 LYS LYS A . n 
A 1 286 LYS 286 271  271 LYS LYS A . n 
A 1 287 ASP 287 272  272 ASP ASP A . n 
A 1 288 ILE 288 273  273 ILE ILE A . n 
A 1 289 PHE 289 274  274 PHE PHE A . n 
A 1 290 GLN 290 275  275 GLN GLN A . n 
A 1 291 GLU 291 276  276 GLU GLU A . n 
A 1 292 LYS 292 277  277 LYS LYS A . n 
A 1 293 VAL 293 278  278 VAL VAL A . n 
A 1 294 THR 294 279  279 THR THR A . n 
A 1 295 LYS 295 280  280 LYS LYS A . n 
A 1 296 VAL 296 281  281 VAL VAL A . n 
A 1 297 HIS 297 282  282 HIS HIS A . n 
A 1 298 LEU 298 283  283 LEU LEU A . n 
A 1 299 SER 299 284  284 SER SER A . n 
A 1 300 ILE 300 285  285 ILE ILE A . n 
A 1 301 CYS 301 286  286 CYS CYS A . n 
A 1 302 PHE 302 287  287 PHE PHE A . n 
A 1 303 PRO 303 288  288 PRO PRO A . n 
A 1 304 GLU 304 289  289 GLU GLU A . n 
A 1 305 TYR 305 290  290 TYR TYR A . n 
A 1 306 THR 306 291  291 THR THR A . n 
A 1 307 GLY 307 292  292 GLY GLY A . n 
A 1 308 PRO 308 293  293 PRO PRO A . n 
A 1 309 ASN 309 294  294 ASN ASN A . n 
A 1 310 THR 310 295  295 THR THR A . n 
A 1 311 PHE 311 296  296 PHE PHE A . n 
A 1 312 GLU 312 297  297 GLU GLU A . n 
A 1 313 ASP 313 298  298 ASP ASP A . n 
A 1 314 ALA 314 299  299 ALA ALA A . n 
A 1 315 GLY 315 300  300 GLY GLY A . n 
A 1 316 ASN 316 301  301 ASN ASN A . n 
A 1 317 TYR 317 302  302 TYR TYR A . n 
A 1 318 ILE 318 303  303 ILE ILE A . n 
A 1 319 LYS 319 304  304 LYS LYS A . n 
A 1 320 ASN 320 305  305 ASN ASN A . n 
A 1 321 GLN 321 306  306 GLN GLN A . n 
A 1 322 PHE 322 307  307 PHE PHE A . n 
A 1 323 LEU 323 308  308 LEU LEU A . n 
A 1 324 ASP 324 309  309 ASP ASP A . n 
A 1 325 LEU 325 310  310 LEU LEU A . n 
A 1 326 ASN 326 311  311 ASN ASN A . n 
A 1 327 LEU 327 312  312 LEU LEU A . n 
A 1 328 LYS 328 313  313 LYS LYS A . n 
A 1 329 LYS 329 314  314 LYS LYS A . n 
A 1 330 GLU 330 315  315 GLU GLU A . n 
A 1 331 ASP 331 316  316 ASP ASP A . n 
A 1 332 LYS 332 317  317 LYS LYS A . n 
A 1 333 GLU 333 318  318 GLU GLU A . n 
A 1 334 ILE 334 319  319 ILE ILE A . n 
A 1 335 TYR 335 320  320 TYR TYR A . n 
A 1 336 SER 336 321  321 SER SER A . n 
A 1 337 HIS 337 322  322 HIS HIS A . n 
A 1 338 MET 338 323  323 MET MET A . n 
A 1 339 THR 339 324  324 THR THR A . n 
A 1 340 CYS 340 325  325 CYS CYS A . n 
A 1 341 ALA 341 326  326 ALA ALA A . n 
A 1 342 THR 342 327  327 THR THR A . n 
A 1 343 ASP 343 328  328 ASP ASP A . n 
A 1 344 THR 344 329  329 THR THR A . n 
A 1 345 GLN 345 330  330 GLN GLN A . n 
A 1 346 ASN 346 331  331 ASN ASN A . n 
A 1 347 VAL 347 332  332 VAL VAL A . n 
A 1 348 LYS 348 333  333 LYS LYS A . n 
A 1 349 PHE 349 334  334 PHE PHE A . n 
A 1 350 VAL 350 335  335 VAL VAL A . n 
A 1 351 PHE 351 336  336 PHE PHE A . n 
A 1 352 ASP 352 337  337 ASP ASP A . n 
A 1 353 ALA 353 338  338 ALA ALA A . n 
A 1 354 VAL 354 339  339 VAL VAL A . n 
A 1 355 THR 355 340  340 THR THR A . n 
A 1 356 ASP 356 341  341 ASP ASP A . n 
A 1 357 ILE 357 342  342 ILE ILE A . n 
A 1 358 ILE 358 343  343 ILE ILE A . n 
A 1 359 ILE 359 344  344 ILE ILE A . n 
A 1 360 LYS 360 345  345 LYS LYS A . n 
A 1 361 GLU 361 346  346 GLU GLU A . n 
A 1 362 ASN 362 347  347 ASN ASN A . n 
A 1 363 LEU 363 348  348 LEU LEU A . n 
A 1 364 LYS 364 349  349 LYS LYS A . n 
A 1 365 ASP 365 350  350 ASP ASP A . n 
A 1 366 CYS 366 351  351 CYS CYS A . n 
A 1 367 GLY 367 352  352 GLY GLY A . n 
A 1 368 LEU 368 353  353 LEU LEU A . n 
A 1 369 PHE 369 354  354 PHE PHE A . n 
B 2 1   MET 1   1    ?   ?   ?   B . n 
B 2 2   SER 2   2    ?   ?   ?   B . n 
B 2 3   GLU 3   3    3   GLU GLU B . n 
B 2 4   LEU 4   4    4   LEU LEU B . n 
B 2 5   ASP 5   5    5   ASP ASP B . n 
B 2 6   GLN 6   6    6   GLN GLN B . n 
B 2 7   LEU 7   7    7   LEU LEU B . n 
B 2 8   ARG 8   8    8   ARG ARG B . n 
B 2 9   GLN 9   9    9   GLN GLN B . n 
B 2 10  GLU 10  10   10  GLU GLU B . n 
B 2 11  ALA 11  11   11  ALA ALA B . n 
B 2 12  GLU 12  12   12  GLU GLU B . n 
B 2 13  GLN 13  13   13  GLN GLN B . n 
B 2 14  LEU 14  14   14  LEU LEU B . n 
B 2 15  LYS 15  15   15  LYS LYS B . n 
B 2 16  ASN 16  16   16  ASN ASN B . n 
B 2 17  GLN 17  17   17  GLN GLN B . n 
B 2 18  ILE 18  18   18  ILE ILE B . n 
B 2 19  ARG 19  19   19  ARG ARG B . n 
B 2 20  ASP 20  20   20  ASP ASP B . n 
B 2 21  ALA 21  21   21  ALA ALA B . n 
B 2 22  ARG 22  22   22  ARG ARG B . n 
B 2 23  LYS 23  23   23  LYS LYS B . n 
B 2 24  ALA 24  24   24  ALA ALA B . n 
B 2 25  CYS 25  25   25  CYS CYS B . n 
B 2 26  ALA 26  26   26  ALA ALA B . n 
B 2 27  ASP 27  27   27  ASP ASP B . n 
B 2 28  ALA 28  28   28  ALA ALA B . n 
B 2 29  THR 29  29   29  THR THR B . n 
B 2 30  LEU 30  30   30  LEU LEU B . n 
B 2 31  SER 31  31   31  SER SER B . n 
B 2 32  GLN 32  32   32  GLN GLN B . n 
B 2 33  ILE 33  33   33  ILE ILE B . n 
B 2 34  THR 34  34   34  THR THR B . n 
B 2 35  ASN 35  35   35  ASN ASN B . n 
B 2 36  ASN 36  36   36  ASN ASN B . n 
B 2 37  ILE 37  37   37  ILE ILE B . n 
B 2 38  ASP 38  38   38  ASP ASP B . n 
B 2 39  PRO 39  39   39  PRO PRO B . n 
B 2 40  VAL 40  40   40  VAL VAL B . n 
B 2 41  GLY 41  41   41  GLY GLY B . n 
B 2 42  ARG 42  42   42  ARG ARG B . n 
B 2 43  ILE 43  43   43  ILE ILE B . n 
B 2 44  GLN 44  44   44  GLN GLN B . n 
B 2 45  MET 45  45   45  MET MET B . n 
B 2 46  ARG 46  46   46  ARG ARG B . n 
B 2 47  THR 47  47   47  THR THR B . n 
B 2 48  ARG 48  48   48  ARG ARG B . n 
B 2 49  ARG 49  49   49  ARG ARG B . n 
B 2 50  THR 50  50   50  THR THR B . n 
B 2 51  LEU 51  51   51  LEU LEU B . n 
B 2 52  ARG 52  52   52  ARG ARG B . n 
B 2 53  GLY 53  53   53  GLY GLY B . n 
B 2 54  HIS 54  54   54  HIS HIS B . n 
B 2 55  LEU 55  55   55  LEU LEU B . n 
B 2 56  ALA 56  56   56  ALA ALA B . n 
B 2 57  LYS 57  57   57  LYS LYS B . n 
B 2 58  ILE 58  58   58  ILE ILE B . n 
B 2 59  TYR 59  59   59  TYR TYR B . n 
B 2 60  ALA 60  60   60  ALA ALA B . n 
B 2 61  MET 61  61   61  MET MET B . n 
B 2 62  HIS 62  62   62  HIS HIS B . n 
B 2 63  TRP 63  63   63  TRP TRP B . n 
B 2 64  GLY 64  64   64  GLY GLY B . n 
B 2 65  THR 65  65   65  THR THR B . n 
B 2 66  ASP 66  66   66  ASP ASP B . n 
B 2 67  SER 67  67   67  SER SER B . n 
B 2 68  ARG 68  68   68  ARG ARG B . n 
B 2 69  LEU 69  69   69  LEU LEU B . n 
B 2 70  LEU 70  70   70  LEU LEU B . n 
B 2 71  VAL 71  71   71  VAL VAL B . n 
B 2 72  SER 72  72   72  SER SER B . n 
B 2 73  ALA 73  73   73  ALA ALA B . n 
B 2 74  SER 74  74   74  SER SER B . n 
B 2 75  GLN 75  75   75  GLN GLN B . n 
B 2 76  ASP 76  76   76  ASP ASP B . n 
B 2 77  GLY 77  77   77  GLY GLY B . n 
B 2 78  LYS 78  78   78  LYS LYS B . n 
B 2 79  LEU 79  79   79  LEU LEU B . n 
B 2 80  ILE 80  80   80  ILE ILE B . n 
B 2 81  ILE 81  81   81  ILE ILE B . n 
B 2 82  TRP 82  82   82  TRP TRP B . n 
B 2 83  ASP 83  83   83  ASP ASP B . n 
B 2 84  SER 84  84   84  SER SER B . n 
B 2 85  TYR 85  85   85  TYR TYR B . n 
B 2 86  THR 86  86   86  THR THR B . n 
B 2 87  THR 87  87   87  THR THR B . n 
B 2 88  ASN 88  88   88  ASN ASN B . n 
B 2 89  LYS 89  89   89  LYS LYS B . n 
B 2 90  VAL 90  90   90  VAL VAL B . n 
B 2 91  HIS 91  91   91  HIS HIS B . n 
B 2 92  ALA 92  92   92  ALA ALA B . n 
B 2 93  ILE 93  93   93  ILE ILE B . n 
B 2 94  PRO 94  94   94  PRO PRO B . n 
B 2 95  LEU 95  95   95  LEU LEU B . n 
B 2 96  ARG 96  96   96  ARG ARG B . n 
B 2 97  SER 97  97   97  SER SER B . n 
B 2 98  SER 98  98   98  SER SER B . n 
B 2 99  TRP 99  99   99  TRP TRP B . n 
B 2 100 VAL 100 100  100 VAL VAL B . n 
B 2 101 MET 101 101  101 MET MET B . n 
B 2 102 THR 102 102  102 THR THR B . n 
B 2 103 CYS 103 103  103 CYS CYS B . n 
B 2 104 ALA 104 104  104 ALA ALA B . n 
B 2 105 TYR 105 105  105 TYR TYR B . n 
B 2 106 ALA 106 106  106 ALA ALA B . n 
B 2 107 PRO 107 107  107 PRO PRO B . n 
B 2 108 SER 108 108  108 SER SER B . n 
B 2 109 GLY 109 109  109 GLY GLY B . n 
B 2 110 ASN 110 110  110 ASN ASN B . n 
B 2 111 TYR 111 111  111 TYR TYR B . n 
B 2 112 VAL 112 112  112 VAL VAL B . n 
B 2 113 ALA 113 113  113 ALA ALA B . n 
B 2 114 CYS 114 114  114 CYS CYS B . n 
B 2 115 GLY 115 115  115 GLY GLY B . n 
B 2 116 GLY 116 116  116 GLY GLY B . n 
B 2 117 LEU 117 117  117 LEU LEU B . n 
B 2 118 ASP 118 118  118 ASP ASP B . n 
B 2 119 ASN 119 119  119 ASN ASN B . n 
B 2 120 ILE 120 120  120 ILE ILE B . n 
B 2 121 CYS 121 121  121 CYS CYS B . n 
B 2 122 SER 122 122  122 SER SER B . n 
B 2 123 ILE 123 123  123 ILE ILE B . n 
B 2 124 TYR 124 124  124 TYR TYR B . n 
B 2 125 ASN 125 125  125 ASN ASN B . n 
B 2 126 LEU 126 126  126 LEU LEU B . n 
B 2 127 LYS 127 127  127 LYS LYS B . n 
B 2 128 THR 128 128  128 THR THR B . n 
B 2 129 ARG 129 129  129 ARG ARG B . n 
B 2 130 GLU 130 130  130 GLU GLU B . n 
B 2 131 GLY 131 131  131 GLY GLY B . n 
B 2 132 ASN 132 132  132 ASN ASN B . n 
B 2 133 VAL 133 133  133 VAL VAL B . n 
B 2 134 ARG 134 134  134 ARG ARG B . n 
B 2 135 VAL 135 135  135 VAL VAL B . n 
B 2 136 SER 136 136  136 SER SER B . n 
B 2 137 ARG 137 137  137 ARG ARG B . n 
B 2 138 GLU 138 138  138 GLU GLU B . n 
B 2 139 LEU 139 139  139 LEU LEU B . n 
B 2 140 ALA 140 140  140 ALA ALA B . n 
B 2 141 GLY 141 141  141 GLY GLY B . n 
B 2 142 HIS 142 142  142 HIS HIS B . n 
B 2 143 THR 143 143  143 THR THR B . n 
B 2 144 GLY 144 144  144 GLY GLY B . n 
B 2 145 TYR 145 145  145 TYR TYR B . n 
B 2 146 LEU 146 146  146 LEU LEU B . n 
B 2 147 SER 147 147  147 SER SER B . n 
B 2 148 CYS 148 148  148 CYS CYS B . n 
B 2 149 CYS 149 149  149 CYS CYS B . n 
B 2 150 ARG 150 150  150 ARG ARG B . n 
B 2 151 PHE 151 151  151 PHE PHE B . n 
B 2 152 LEU 152 152  152 LEU LEU B . n 
B 2 153 ASP 153 153  153 ASP ASP B . n 
B 2 154 ASP 154 154  154 ASP ASP B . n 
B 2 155 ASN 155 155  155 ASN ASN B . n 
B 2 156 GLN 156 156  156 GLN GLN B . n 
B 2 157 ILE 157 157  157 ILE ILE B . n 
B 2 158 VAL 158 158  158 VAL VAL B . n 
B 2 159 THR 159 159  159 THR THR B . n 
B 2 160 SER 160 160  160 SER SER B . n 
B 2 161 SER 161 161  161 SER SER B . n 
B 2 162 GLY 162 162  162 GLY GLY B . n 
B 2 163 ASP 163 163  163 ASP ASP B . n 
B 2 164 THR 164 164  164 THR THR B . n 
B 2 165 THR 165 165  165 THR THR B . n 
B 2 166 CYS 166 166  166 CYS CYS B . n 
B 2 167 ALA 167 167  167 ALA ALA B . n 
B 2 168 LEU 168 168  168 LEU LEU B . n 
B 2 169 TRP 169 169  169 TRP TRP B . n 
B 2 170 ASP 170 170  170 ASP ASP B . n 
B 2 171 ILE 171 171  171 ILE ILE B . n 
B 2 172 GLU 172 172  172 GLU GLU B . n 
B 2 173 THR 173 173  173 THR THR B . n 
B 2 174 GLY 174 174  174 GLY GLY B . n 
B 2 175 GLN 175 175  175 GLN GLN B . n 
B 2 176 GLN 176 176  176 GLN GLN B . n 
B 2 177 THR 177 177  177 THR THR B . n 
B 2 178 THR 178 178  178 THR THR B . n 
B 2 179 THR 179 179  179 THR THR B . n 
B 2 180 PHE 180 180  180 PHE PHE B . n 
B 2 181 THR 181 181  181 THR THR B . n 
B 2 182 GLY 182 182  182 GLY GLY B . n 
B 2 183 HIS 183 183  183 HIS HIS B . n 
B 2 184 THR 184 184  184 THR THR B . n 
B 2 185 GLY 185 185  185 GLY GLY B . n 
B 2 186 ASP 186 186  186 ASP ASP B . n 
B 2 187 VAL 187 187  187 VAL VAL B . n 
B 2 188 MET 188 188  188 MET MET B . n 
B 2 189 SER 189 189  189 SER SER B . n 
B 2 190 LEU 190 190  190 LEU LEU B . n 
B 2 191 SER 191 191  191 SER SER B . n 
B 2 192 LEU 192 192  192 LEU LEU B . n 
B 2 193 ALA 193 193  193 ALA ALA B . n 
B 2 194 PRO 194 194  194 PRO PRO B . n 
B 2 195 ASP 195 195  195 ASP ASP B . n 
B 2 196 THR 196 196  196 THR THR B . n 
B 2 197 ARG 197 197  197 ARG ARG B . n 
B 2 198 LEU 198 198  198 LEU LEU B . n 
B 2 199 PHE 199 199  199 PHE PHE B . n 
B 2 200 VAL 200 200  200 VAL VAL B . n 
B 2 201 SER 201 201  201 SER SER B . n 
B 2 202 GLY 202 202  202 GLY GLY B . n 
B 2 203 ALA 203 203  203 ALA ALA B . n 
B 2 204 CYS 204 204  204 CYS CYS B . n 
B 2 205 ASP 205 205  205 ASP ASP B . n 
B 2 206 ALA 206 206  206 ALA ALA B . n 
B 2 207 SER 207 207  207 SER SER B . n 
B 2 208 ALA 208 208  208 ALA ALA B . n 
B 2 209 LYS 209 209  209 LYS LYS B . n 
B 2 210 LEU 210 210  210 LEU LEU B . n 
B 2 211 TRP 211 211  211 TRP TRP B . n 
B 2 212 ASP 212 212  212 ASP ASP B . n 
B 2 213 VAL 213 213  213 VAL VAL B . n 
B 2 214 ARG 214 214  214 ARG ARG B . n 
B 2 215 GLU 215 215  215 GLU GLU B . n 
B 2 216 GLY 216 216  216 GLY GLY B . n 
B 2 217 MET 217 217  217 MET MET B . n 
B 2 218 CYS 218 218  218 CYS CYS B . n 
B 2 219 ARG 219 219  219 ARG ARG B . n 
B 2 220 GLN 220 220  220 GLN GLN B . n 
B 2 221 THR 221 221  221 THR THR B . n 
B 2 222 PHE 222 222  222 PHE PHE B . n 
B 2 223 THR 223 223  223 THR THR B . n 
B 2 224 GLY 224 224  224 GLY GLY B . n 
B 2 225 HIS 225 225  225 HIS HIS B . n 
B 2 226 GLU 226 226  226 GLU GLU B . n 
B 2 227 SER 227 227  227 SER SER B . n 
B 2 228 ASP 228 228  228 ASP ASP B . n 
B 2 229 ILE 229 229  229 ILE ILE B . n 
B 2 230 ASN 230 230  230 ASN ASN B . n 
B 2 231 ALA 231 231  231 ALA ALA B . n 
B 2 232 ILE 232 232  232 ILE ILE B . n 
B 2 233 CYS 233 233  233 CYS CYS B . n 
B 2 234 PHE 234 234  234 PHE PHE B . n 
B 2 235 PHE 235 235  235 PHE PHE B . n 
B 2 236 PRO 236 236  236 PRO PRO B . n 
B 2 237 ASN 237 237  237 ASN ASN B . n 
B 2 238 GLY 238 238  238 GLY GLY B . n 
B 2 239 ASN 239 239  239 ASN ASN B . n 
B 2 240 ALA 240 240  240 ALA ALA B . n 
B 2 241 PHE 241 241  241 PHE PHE B . n 
B 2 242 ALA 242 242  242 ALA ALA B . n 
B 2 243 THR 243 243  243 THR THR B . n 
B 2 244 GLY 244 244  244 GLY GLY B . n 
B 2 245 SER 245 245  245 SER SER B . n 
B 2 246 ASP 246 246  246 ASP ASP B . n 
B 2 247 ASP 247 247  247 ASP ASP B . n 
B 2 248 ALA 248 248  248 ALA ALA B . n 
B 2 249 THR 249 249  249 THR THR B . n 
B 2 250 CYS 250 250  250 CYS CYS B . n 
B 2 251 ARG 251 251  251 ARG ARG B . n 
B 2 252 LEU 252 252  252 LEU LEU B . n 
B 2 253 PHE 253 253  253 PHE PHE B . n 
B 2 254 ASP 254 254  254 ASP ASP B . n 
B 2 255 LEU 255 255  255 LEU LEU B . n 
B 2 256 ARG 256 256  256 ARG ARG B . n 
B 2 257 ALA 257 257  257 ALA ALA B . n 
B 2 258 ASP 258 258  258 ASP ASP B . n 
B 2 259 GLN 259 259  259 GLN GLN B . n 
B 2 260 GLU 260 260  260 GLU GLU B . n 
B 2 261 LEU 261 261  261 LEU LEU B . n 
B 2 262 MET 262 262  262 MET MET B . n 
B 2 263 THR 263 263  263 THR THR B . n 
B 2 264 TYR 264 264  264 TYR TYR B . n 
B 2 265 SER 265 265  265 SER SER B . n 
B 2 266 HIS 266 266  266 HIS HIS B . n 
B 2 267 ASP 267 267  267 ASP ASP B . n 
B 2 268 ASN 268 268  268 ASN ASN B . n 
B 2 269 ILE 269 269  269 ILE ILE B . n 
B 2 270 ILE 270 270  270 ILE ILE B . n 
B 2 271 CYS 271 271  271 CYS CYS B . n 
B 2 272 GLY 272 272  272 GLY GLY B . n 
B 2 273 ILE 273 273  273 ILE ILE B . n 
B 2 274 THR 274 274  274 THR THR B . n 
B 2 275 SER 275 275  275 SER SER B . n 
B 2 276 VAL 276 276  276 VAL VAL B . n 
B 2 277 SER 277 277  277 SER SER B . n 
B 2 278 PHE 278 278  278 PHE PHE B . n 
B 2 279 SER 279 279  279 SER SER B . n 
B 2 280 LYS 280 280  280 LYS LYS B . n 
B 2 281 SER 281 281  281 SER SER B . n 
B 2 282 GLY 282 282  282 GLY GLY B . n 
B 2 283 ARG 283 283  283 ARG ARG B . n 
B 2 284 LEU 284 284  284 LEU LEU B . n 
B 2 285 LEU 285 285  285 LEU LEU B . n 
B 2 286 LEU 286 286  286 LEU LEU B . n 
B 2 287 ALA 287 287  287 ALA ALA B . n 
B 2 288 GLY 288 288  288 GLY GLY B . n 
B 2 289 TYR 289 289  289 TYR TYR B . n 
B 2 290 ASP 290 290  290 ASP ASP B . n 
B 2 291 ASP 291 291  291 ASP ASP B . n 
B 2 292 PHE 292 292  292 PHE PHE B . n 
B 2 293 ASN 293 293  293 ASN ASN B . n 
B 2 294 CYS 294 294  294 CYS CYS B . n 
B 2 295 ASN 295 295  295 ASN ASN B . n 
B 2 296 VAL 296 296  296 VAL VAL B . n 
B 2 297 TRP 297 297  297 TRP TRP B . n 
B 2 298 ASP 298 298  298 ASP ASP B . n 
B 2 299 ALA 299 299  299 ALA ALA B . n 
B 2 300 LEU 300 300  300 LEU LEU B . n 
B 2 301 LYS 301 301  301 LYS LYS B . n 
B 2 302 ALA 302 302  302 ALA ALA B . n 
B 2 303 ASP 303 303  303 ASP ASP B . n 
B 2 304 ARG 304 304  304 ARG ARG B . n 
B 2 305 ALA 305 305  305 ALA ALA B . n 
B 2 306 GLY 306 306  306 GLY GLY B . n 
B 2 307 VAL 307 307  307 VAL VAL B . n 
B 2 308 LEU 308 308  308 LEU LEU B . n 
B 2 309 ALA 309 309  309 ALA ALA B . n 
B 2 310 GLY 310 310  310 GLY GLY B . n 
B 2 311 HIS 311 311  311 HIS HIS B . n 
B 2 312 ASP 312 312  312 ASP ASP B . n 
B 2 313 ASN 313 313  313 ASN ASN B . n 
B 2 314 ARG 314 314  314 ARG ARG B . n 
B 2 315 VAL 315 315  315 VAL VAL B . n 
B 2 316 SER 316 316  316 SER SER B . n 
B 2 317 CYS 317 317  317 CYS CYS B . n 
B 2 318 LEU 318 318  318 LEU LEU B . n 
B 2 319 GLY 319 319  319 GLY GLY B . n 
B 2 320 VAL 320 320  320 VAL VAL B . n 
B 2 321 THR 321 321  321 THR THR B . n 
B 2 322 ASP 322 322  322 ASP ASP B . n 
B 2 323 ASP 323 323  323 ASP ASP B . n 
B 2 324 GLY 324 324  324 GLY GLY B . n 
B 2 325 MET 325 325  325 MET MET B . n 
B 2 326 ALA 326 326  326 ALA ALA B . n 
B 2 327 VAL 327 327  327 VAL VAL B . n 
B 2 328 ALA 328 328  328 ALA ALA B . n 
B 2 329 THR 329 329  329 THR THR B . n 
B 2 330 GLY 330 330  330 GLY GLY B . n 
B 2 331 SER 331 331  331 SER SER B . n 
B 2 332 TRP 332 332  332 TRP TRP B . n 
B 2 333 ASP 333 333  333 ASP ASP B . n 
B 2 334 SER 334 334  334 SER SER B . n 
B 2 335 PHE 335 335  335 PHE PHE B . n 
B 2 336 LEU 336 336  336 LEU LEU B . n 
B 2 337 LYS 337 337  337 LYS LYS B . n 
B 2 338 ILE 338 338  338 ILE ILE B . n 
B 2 339 TRP 339 339  339 TRP TRP B . n 
B 2 340 ASN 340 340  340 ASN ASN B . n 
B 2 341 GLY 341 341  ?   ?   ?   B . n 
B 2 342 SER 342 342  ?   ?   ?   B . n 
B 2 343 SER 343 343  ?   ?   ?   B . n 
B 2 344 GLY 344 344  ?   ?   ?   B . n 
B 2 345 GLY 345 345  ?   ?   ?   B . n 
B 2 346 GLY 346 346  ?   ?   ?   B . n 
B 2 347 GLY 347 347  ?   ?   ?   B . n 
B 2 348 SER 348 348  ?   ?   ?   B . n 
B 2 349 GLY 349 349  ?   ?   ?   B . n 
B 2 350 GLY 350 350  ?   ?   ?   B . n 
B 2 351 GLY 351 351  ?   ?   ?   B . n 
B 2 352 GLY 352 352  ?   ?   ?   B . n 
B 2 353 SER 353 353  ?   ?   ?   B . n 
B 2 354 SER 354 354  ?   ?   ?   B . n 
B 2 355 GLY 355 355  ?   ?   ?   B . n 
B 2 356 VAL 356 356  ?   ?   ?   B . n 
B 2 357 SER 357 357  ?   ?   ?   B . n 
B 2 358 GLY 358 358  ?   ?   ?   B . n 
B 2 359 TRP 359 359  ?   ?   ?   B . n 
B 2 360 ARG 360 360  ?   ?   ?   B . n 
B 2 361 LEU 361 361  ?   ?   ?   B . n 
B 2 362 PHE 362 362  ?   ?   ?   B . n 
B 2 363 LYS 363 363  ?   ?   ?   B . n 
B 2 364 LYS 364 364  ?   ?   ?   B . n 
B 2 365 ILE 365 365  ?   ?   ?   B . n 
B 2 366 SER 366 366  ?   ?   ?   B . n 
C 3 1   MET 1   1    ?   ?   ?   C . n 
C 3 2   ALA 2   2    ?   ?   ?   C . n 
C 3 3   SER 3   3    ?   ?   ?   C . n 
C 3 4   ASN 4   4    ?   ?   ?   C . n 
C 3 5   ASN 5   5    ?   ?   ?   C . n 
C 3 6   THR 6   6    ?   ?   ?   C . n 
C 3 7   ALA 7   7    7   ALA ALA C . n 
C 3 8   SER 8   8    8   SER SER C . n 
C 3 9   ILE 9   9    9   ILE ILE C . n 
C 3 10  ALA 10  10   10  ALA ALA C . n 
C 3 11  GLN 11  11   11  GLN GLN C . n 
C 3 12  ALA 12  12   12  ALA ALA C . n 
C 3 13  ARG 13  13   13  ARG ARG C . n 
C 3 14  LYS 14  14   14  LYS LYS C . n 
C 3 15  LEU 15  15   15  LEU LEU C . n 
C 3 16  VAL 16  16   16  VAL VAL C . n 
C 3 17  GLU 17  17   17  GLU GLU C . n 
C 3 18  GLN 18  18   18  GLN GLN C . n 
C 3 19  LEU 19  19   19  LEU LEU C . n 
C 3 20  LYS 20  20   20  LYS LYS C . n 
C 3 21  MET 21  21   21  MET MET C . n 
C 3 22  GLU 22  22   22  GLU GLU C . n 
C 3 23  ALA 23  23   23  ALA ALA C . n 
C 3 24  ASN 24  24   24  ASN ASN C . n 
C 3 25  ILE 25  25   25  ILE ILE C . n 
C 3 26  ASP 26  26   26  ASP ASP C . n 
C 3 27  ARG 27  27   27  ARG ARG C . n 
C 3 28  ILE 28  28   28  ILE ILE C . n 
C 3 29  LYS 29  29   29  LYS LYS C . n 
C 3 30  VAL 30  30   30  VAL VAL C . n 
C 3 31  SER 31  31   31  SER SER C . n 
C 3 32  LYS 32  32   32  LYS LYS C . n 
C 3 33  ALA 33  33   33  ALA ALA C . n 
C 3 34  ALA 34  34   34  ALA ALA C . n 
C 3 35  ALA 35  35   35  ALA ALA C . n 
C 3 36  ASP 36  36   36  ASP ASP C . n 
C 3 37  LEU 37  37   37  LEU LEU C . n 
C 3 38  MET 38  38   38  MET MET C . n 
C 3 39  ALA 39  39   39  ALA ALA C . n 
C 3 40  TYR 40  40   40  TYR TYR C . n 
C 3 41  CYS 41  41   41  CYS CYS C . n 
C 3 42  GLU 42  42   42  GLU GLU C . n 
C 3 43  ALA 43  43   43  ALA ALA C . n 
C 3 44  HIS 44  44   44  HIS HIS C . n 
C 3 45  ALA 45  45   45  ALA ALA C . n 
C 3 46  LYS 46  46   46  LYS LYS C . n 
C 3 47  GLU 47  47   47  GLU GLU C . n 
C 3 48  ASP 48  48   48  ASP ASP C . n 
C 3 49  PRO 49  49   49  PRO PRO C . n 
C 3 50  LEU 50  50   50  LEU LEU C . n 
C 3 51  LEU 51  51   51  LEU LEU C . n 
C 3 52  THR 52  52   52  THR THR C . n 
C 3 53  PRO 53  53   53  PRO PRO C . n 
C 3 54  VAL 54  54   54  VAL VAL C . n 
C 3 55  PRO 55  55   55  PRO PRO C . n 
C 3 56  ALA 56  56   56  ALA ALA C . n 
C 3 57  SER 57  57   57  SER SER C . n 
C 3 58  GLU 58  58   58  GLU GLU C . n 
C 3 59  ASN 59  59   59  ASN ASN C . n 
C 3 60  PRO 60  60   60  PRO PRO C . n 
C 3 61  PHE 61  61   61  PHE PHE C . n 
C 3 62  ARG 62  62   62  ARG ARG C . n 
C 3 63  GLU 63  63   ?   ?   ?   C . n 
C 3 64  LYS 64  64   ?   ?   ?   C . n 
C 3 65  LYS 65  65   ?   ?   ?   C . n 
C 3 66  PHE 66  66   ?   ?   ?   C . n 
C 3 67  PHE 67  67   ?   ?   ?   C . n 
C 3 68  CYS 68  68   ?   ?   ?   C . n 
C 3 69  ALA 69  69   ?   ?   ?   C . n 
C 3 70  ILE 70  70   ?   ?   ?   C . n 
C 3 71  LEU 71  71   ?   ?   ?   C . n 
D 4 1   MET 1   -19  ?   ?   ?   S . n 
D 4 2   VAL 2   -18  ?   ?   ?   S . n 
D 4 3   SER 3   -17  ?   ?   ?   S . n 
D 4 4   ALA 4   -16  ?   ?   ?   S . n 
D 4 5   ILE 5   -15  ?   ?   ?   S . n 
D 4 6   VAL 6   -14  ?   ?   ?   S . n 
D 4 7   LEU 7   -13  ?   ?   ?   S . n 
D 4 8   TYR 8   -12  ?   ?   ?   S . n 
D 4 9   VAL 9   -11  ?   ?   ?   S . n 
D 4 10  LEU 10  -10  ?   ?   ?   S . n 
D 4 11  LEU 11  -9   ?   ?   ?   S . n 
D 4 12  ALA 12  -8   ?   ?   ?   S . n 
D 4 13  ALA 13  -7   ?   ?   ?   S . n 
D 4 14  ALA 14  -6   ?   ?   ?   S . n 
D 4 15  ALA 15  -5   ?   ?   ?   S . n 
D 4 16  HIS 16  -4   ?   ?   ?   S . n 
D 4 17  SER 17  -3   ?   ?   ?   S . n 
D 4 18  ALA 18  -2   ?   ?   ?   S . n 
D 4 19  PHE 19  -1   ?   ?   ?   S . n 
D 4 20  ALA 20  0    ?   ?   ?   S . n 
D 4 21  ASP 21  1    ?   ?   ?   S . n 
D 4 22  VAL 22  2    2   VAL VAL S . n 
D 4 23  GLN 23  3    3   GLN GLN S . n 
D 4 24  LEU 24  4    4   LEU LEU S . n 
D 4 25  VAL 25  5    5   VAL VAL S . n 
D 4 26  GLU 26  6    6   GLU GLU S . n 
D 4 27  SER 27  7    7   SER SER S . n 
D 4 28  GLY 28  8    8   GLY GLY S . n 
D 4 29  GLY 29  9    9   GLY GLY S . n 
D 4 30  GLY 30  10   10  GLY GLY S . n 
D 4 31  LEU 31  11   11  LEU LEU S . n 
D 4 32  VAL 32  12   12  VAL VAL S . n 
D 4 33  GLN 33  13   13  GLN GLN S . n 
D 4 34  PRO 34  14   14  PRO PRO S . n 
D 4 35  GLY 35  15   15  GLY GLY S . n 
D 4 36  GLY 36  16   16  GLY GLY S . n 
D 4 37  SER 37  17   17  SER SER S . n 
D 4 38  ARG 38  18   18  ARG ARG S . n 
D 4 39  LYS 39  19   19  LYS LYS S . n 
D 4 40  LEU 40  20   20  LEU LEU S . n 
D 4 41  SER 41  21   21  SER SER S . n 
D 4 42  CYS 42  22   22  CYS CYS S . n 
D 4 43  SER 43  23   23  SER SER S . n 
D 4 44  ALA 44  24   24  ALA ALA S . n 
D 4 45  SER 45  25   25  SER SER S . n 
D 4 46  GLY 46  26   26  GLY GLY S . n 
D 4 47  PHE 47  27   27  PHE PHE S . n 
D 4 48  ALA 48  28   28  ALA ALA S . n 
D 4 49  PHE 49  29   29  PHE PHE S . n 
D 4 50  SER 50  30   30  SER SER S . n 
D 4 51  SER 51  31   31  SER SER S . n 
D 4 52  PHE 52  32   32  PHE PHE S . n 
D 4 53  GLY 53  33   33  GLY GLY S . n 
D 4 54  MET 54  34   34  MET MET S . n 
D 4 55  HIS 55  35   35  HIS HIS S . n 
D 4 56  TRP 56  36   36  TRP TRP S . n 
D 4 57  VAL 57  37   37  VAL VAL S . n 
D 4 58  ARG 58  38   38  ARG ARG S . n 
D 4 59  GLN 59  39   39  GLN GLN S . n 
D 4 60  ALA 60  40   40  ALA ALA S . n 
D 4 61  PRO 61  41   41  PRO PRO S . n 
D 4 62  GLU 62  42   42  GLU GLU S . n 
D 4 63  LYS 63  43   43  LYS LYS S . n 
D 4 64  GLY 64  44   44  GLY GLY S . n 
D 4 65  LEU 65  45   45  LEU LEU S . n 
D 4 66  GLU 66  46   46  GLU GLU S . n 
D 4 67  TRP 67  47   47  TRP TRP S . n 
D 4 68  VAL 68  48   48  VAL VAL S . n 
D 4 69  ALA 69  49   49  ALA ALA S . n 
D 4 70  TYR 70  50   50  TYR TYR S . n 
D 4 71  ILE 71  51   51  ILE ILE S . n 
D 4 72  SER 72  52   52  SER SER S . n 
D 4 73  SER 73  53   53  SER SER S . n 
D 4 74  GLY 74  54   54  GLY GLY S . n 
D 4 75  SER 75  55   55  SER SER S . n 
D 4 76  GLY 76  56   56  GLY GLY S . n 
D 4 77  THR 77  57   57  THR THR S . n 
D 4 78  ILE 78  58   58  ILE ILE S . n 
D 4 79  TYR 79  59   59  TYR TYR S . n 
D 4 80  TYR 80  60   60  TYR TYR S . n 
D 4 81  ALA 81  61   61  ALA ALA S . n 
D 4 82  ASP 82  62   62  ASP ASP S . n 
D 4 83  THR 83  63   63  THR THR S . n 
D 4 84  VAL 84  64   64  VAL VAL S . n 
D 4 85  LYS 85  65   65  LYS LYS S . n 
D 4 86  GLY 86  66   66  GLY GLY S . n 
D 4 87  ARG 87  67   67  ARG ARG S . n 
D 4 88  PHE 88  68   68  PHE PHE S . n 
D 4 89  THR 89  69   69  THR THR S . n 
D 4 90  ILE 90  70   70  ILE ILE S . n 
D 4 91  SER 91  71   71  SER SER S . n 
D 4 92  ARG 92  72   72  ARG ARG S . n 
D 4 93  ASP 93  73   73  ASP ASP S . n 
D 4 94  ASP 94  74   74  ASP ASP S . n 
D 4 95  PRO 95  75   75  PRO PRO S . n 
D 4 96  LYS 96  76   76  LYS LYS S . n 
D 4 97  ASN 97  77   77  ASN ASN S . n 
D 4 98  THR 98  78   78  THR THR S . n 
D 4 99  LEU 99  79   79  LEU LEU S . n 
D 4 100 PHE 100 80   80  PHE PHE S . n 
D 4 101 LEU 101 81   81  LEU LEU S . n 
D 4 102 GLN 102 82   82  GLN GLN S . n 
D 4 103 MET 103 83   83  MET MET S . n 
D 4 104 THR 104 84   84  THR THR S . n 
D 4 105 SER 105 85   85  SER SER S . n 
D 4 106 LEU 106 86   86  LEU LEU S . n 
D 4 107 ARG 107 87   87  ARG ARG S . n 
D 4 108 SER 108 88   88  SER SER S . n 
D 4 109 GLU 109 89   89  GLU GLU S . n 
D 4 110 ASP 110 90   90  ASP ASP S . n 
D 4 111 THR 111 91   91  THR THR S . n 
D 4 112 ALA 112 92   92  ALA ALA S . n 
D 4 113 MET 113 93   93  MET MET S . n 
D 4 114 TYR 114 94   94  TYR TYR S . n 
D 4 115 TYR 115 95   95  TYR TYR S . n 
D 4 116 CYS 116 96   96  CYS CYS S . n 
D 4 117 VAL 117 97   97  VAL VAL S . n 
D 4 118 ARG 118 98   98  ARG ARG S . n 
D 4 119 SER 119 99   99  SER SER S . n 
D 4 120 ILE 120 100  100 ILE ILE S . n 
D 4 121 TYR 121 101  101 TYR TYR S . n 
D 4 122 TYR 122 102  102 TYR TYR S . n 
D 4 123 TYR 123 103  103 TYR TYR S . n 
D 4 124 GLY 124 104  104 GLY GLY S . n 
D 4 125 SER 125 105  105 SER SER S . n 
D 4 126 SER 126 106  106 SER SER S . n 
D 4 127 PRO 127 107  107 PRO PRO S . n 
D 4 128 PHE 128 108  108 PHE PHE S . n 
D 4 129 ASP 129 109  109 ASP ASP S . n 
D 4 130 PHE 130 110  110 PHE PHE S . n 
D 4 131 TRP 131 111  111 TRP TRP S . n 
D 4 132 GLY 132 112  112 GLY GLY S . n 
D 4 133 GLN 133 113  113 GLN GLN S . n 
D 4 134 GLY 134 114  114 GLY GLY S . n 
D 4 135 THR 135 115  115 THR THR S . n 
D 4 136 THR 136 116  116 THR THR S . n 
D 4 137 LEU 137 117  117 LEU LEU S . n 
D 4 138 THR 138 118  118 THR THR S . n 
D 4 139 VAL 139 119  119 VAL VAL S . n 
D 4 140 SER 140 120  120 SER SER S . n 
D 4 141 SER 141 121  121 SER SER S . n 
D 4 142 GLY 142 121  ?   ?   ?   S A n 
D 4 143 GLY 143 121  ?   ?   ?   S B n 
D 4 144 GLY 144 121  ?   ?   ?   S C n 
D 4 145 GLY 145 121  ?   ?   ?   S D n 
D 4 146 SER 146 121  ?   ?   ?   S E n 
D 4 147 GLY 147 121  ?   ?   ?   S F n 
D 4 148 GLY 148 121  ?   ?   ?   S G n 
D 4 149 GLY 149 121  ?   ?   ?   S H n 
D 4 150 GLY 150 121  ?   ?   ?   S I n 
D 4 151 SER 151 121  ?   ?   ?   S J n 
D 4 152 GLY 152 121  ?   ?   ?   S K n 
D 4 153 GLY 153 121  ?   ?   ?   S L n 
D 4 154 GLY 154 121  ?   ?   ?   S M n 
D 4 155 GLY 155 121  ?   ?   ?   S N n 
D 4 156 SER 156 124  124 SER SER S . n 
D 4 157 ASP 157 125  125 ASP ASP S . n 
D 4 158 ILE 158 126  126 ILE ILE S . n 
D 4 159 VAL 159 127  127 VAL VAL S . n 
D 4 160 MET 160 128  128 MET MET S . n 
D 4 161 THR 161 129  129 THR THR S . n 
D 4 162 GLN 162 130  130 GLN GLN S . n 
D 4 163 ALA 163 131  131 ALA ALA S . n 
D 4 164 THR 164 132  132 THR THR S . n 
D 4 165 SER 165 133  133 SER SER S . n 
D 4 166 SER 166 134  134 SER SER S . n 
D 4 167 VAL 167 135  135 VAL VAL S . n 
D 4 168 PRO 168 136  136 PRO PRO S . n 
D 4 169 VAL 169 137  137 VAL VAL S . n 
D 4 170 THR 170 138  138 THR THR S . n 
D 4 171 PRO 171 139  139 PRO PRO S . n 
D 4 172 GLY 172 140  140 GLY GLY S . n 
D 4 173 GLU 173 141  141 GLU GLU S . n 
D 4 174 SER 174 142  142 SER SER S . n 
D 4 175 VAL 175 143  143 VAL VAL S . n 
D 4 176 SER 176 144  144 SER SER S . n 
D 4 177 ILE 177 145  145 ILE ILE S . n 
D 4 178 SER 178 146  146 SER SER S . n 
D 4 179 CYS 179 147  147 CYS CYS S . n 
D 4 180 ARG 180 148  148 ARG ARG S . n 
D 4 181 SER 181 149  149 SER SER S . n 
D 4 182 SER 182 150  150 SER SER S . n 
D 4 183 LYS 183 151  151 LYS LYS S . n 
D 4 184 SER 184 152  152 SER SER S . n 
D 4 185 LEU 185 153  153 LEU LEU S . n 
D 4 186 LEU 186 154  154 LEU LEU S . n 
D 4 187 HIS 187 155  155 HIS HIS S . n 
D 4 188 SER 188 156  156 SER SER S . n 
D 4 189 ASN 189 157  157 ASN ASN S . n 
D 4 190 GLY 190 158  158 GLY GLY S . n 
D 4 191 ASN 191 159  159 ASN ASN S . n 
D 4 192 THR 192 160  160 THR THR S . n 
D 4 193 TYR 193 161  161 TYR TYR S . n 
D 4 194 LEU 194 162  162 LEU LEU S . n 
D 4 195 TYR 195 163  163 TYR TYR S . n 
D 4 196 TRP 196 164  164 TRP TRP S . n 
D 4 197 PHE 197 165  165 PHE PHE S . n 
D 4 198 LEU 198 166  166 LEU LEU S . n 
D 4 199 GLN 199 167  167 GLN GLN S . n 
D 4 200 ARG 200 168  168 ARG ARG S . n 
D 4 201 PRO 201 169  169 PRO PRO S . n 
D 4 202 GLY 202 170  170 GLY GLY S . n 
D 4 203 GLN 203 171  171 GLN GLN S . n 
D 4 204 SER 204 172  172 SER SER S . n 
D 4 205 PRO 205 173  173 PRO PRO S . n 
D 4 206 GLN 206 174  174 GLN GLN S . n 
D 4 207 LEU 207 175  175 LEU LEU S . n 
D 4 208 LEU 208 176  176 LEU LEU S . n 
D 4 209 ILE 209 177  177 ILE ILE S . n 
D 4 210 TYR 210 178  178 TYR TYR S . n 
D 4 211 ARG 211 179  179 ARG ARG S . n 
D 4 212 MET 212 180  180 MET MET S . n 
D 4 213 SER 213 181  181 SER SER S . n 
D 4 214 ASN 214 182  182 ASN ASN S . n 
D 4 215 LEU 215 183  183 LEU LEU S . n 
D 4 216 ALA 216 184  184 ALA ALA S . n 
D 4 217 SER 217 185  185 SER SER S . n 
D 4 218 GLY 218 186  186 GLY GLY S . n 
D 4 219 VAL 219 187  187 VAL VAL S . n 
D 4 220 PRO 220 188  188 PRO PRO S . n 
D 4 221 ASP 221 189  189 ASP ASP S . n 
D 4 222 ARG 222 190  190 ARG ARG S . n 
D 4 223 PHE 223 191  191 PHE PHE S . n 
D 4 224 SER 224 192  192 SER SER S . n 
D 4 225 GLY 225 193  193 GLY GLY S . n 
D 4 226 SER 226 194  194 SER SER S . n 
D 4 227 GLY 227 195  195 GLY GLY S . n 
D 4 228 SER 228 196  196 SER SER S . n 
D 4 229 GLY 229 197  197 GLY GLY S . n 
D 4 230 THR 230 198  198 THR THR S . n 
D 4 231 ALA 231 199  199 ALA ALA S . n 
D 4 232 PHE 232 200  200 PHE PHE S . n 
D 4 233 THR 233 201  201 THR THR S . n 
D 4 234 LEU 234 202  202 LEU LEU S . n 
D 4 235 THR 235 203  203 THR THR S . n 
D 4 236 ILE 236 204  204 ILE ILE S . n 
D 4 237 SER 237 205  205 SER SER S . n 
D 4 238 ARG 238 206  206 ARG ARG S . n 
D 4 239 LEU 239 207  207 LEU LEU S . n 
D 4 240 GLU 240 208  208 GLU GLU S . n 
D 4 241 ALA 241 209  209 ALA ALA S . n 
D 4 242 GLU 242 210  210 GLU GLU S . n 
D 4 243 ASP 243 211  211 ASP ASP S . n 
D 4 244 VAL 244 212  212 VAL VAL S . n 
D 4 245 GLY 245 213  213 GLY GLY S . n 
D 4 246 VAL 246 214  214 VAL VAL S . n 
D 4 247 TYR 247 215  215 TYR TYR S . n 
D 4 248 TYR 248 216  216 TYR TYR S . n 
D 4 249 CYS 249 217  217 CYS CYS S . n 
D 4 250 MET 250 218  218 MET MET S . n 
D 4 251 GLN 251 219  219 GLN GLN S . n 
D 4 252 HIS 252 220  220 HIS HIS S . n 
D 4 253 LEU 253 221  221 LEU LEU S . n 
D 4 254 GLU 254 222  222 GLU GLU S . n 
D 4 255 TYR 255 223  223 TYR TYR S . n 
D 4 256 PRO 256 224  224 PRO PRO S . n 
D 4 257 LEU 257 225  225 LEU LEU S . n 
D 4 258 THR 258 226  226 THR THR S . n 
D 4 259 PHE 259 227  227 PHE PHE S . n 
D 4 260 GLY 260 228  228 GLY GLY S . n 
D 4 261 ALA 261 229  229 ALA ALA S . n 
D 4 262 GLY 262 230  230 GLY GLY S . n 
D 4 263 THR 263 231  231 THR THR S . n 
D 4 264 LYS 264 232  232 LYS LYS S . n 
D 4 265 LEU 265 233  233 LEU LEU S . n 
D 4 266 GLU 266 234  234 GLU GLU S . n 
D 4 267 LEU 267 235  235 LEU LEU S . n 
D 4 268 LYS 268 236  ?   ?   ?   S . n 
D 4 269 ALA 269 237  ?   ?   ?   S . n 
D 4 270 ALA 270 238  ?   ?   ?   S . n 
D 4 271 ALA 271 239  ?   ?   ?   S . n 
D 4 272 GLU 272 240  ?   ?   ?   S . n 
D 4 273 ASN 273 241  ?   ?   ?   S . n 
D 4 274 LEU 274 242  ?   ?   ?   S . n 
D 4 275 TYR 275 243  ?   ?   ?   S . n 
D 4 276 PHE 276 244  ?   ?   ?   S . n 
D 4 277 GLN 277 245  ?   ?   ?   S . n 
D 4 278 SER 278 246  ?   ?   ?   S . n 
D 4 279 HIS 279 247  ?   ?   ?   S . n 
D 4 280 HIS 280 248  ?   ?   ?   S . n 
D 4 281 HIS 281 249  ?   ?   ?   S . n 
D 4 282 HIS 282 250  ?   ?   ?   S . n 
D 4 283 HIS 283 251  ?   ?   ?   S . n 
D 4 284 HIS 284 252  ?   ?   ?   S . n 
D 4 285 HIS 285 253  ?   ?   ?   S . n 
D 4 286 HIS 286 254  ?   ?   ?   S . n 
E 5 1   MET 1   -499 ?   ?   ?   R . n 
E 5 2   LYS 2   -498 ?   ?   ?   R . n 
E 5 3   THR 3   -497 ?   ?   ?   R . n 
E 5 4   ILE 4   -496 ?   ?   ?   R . n 
E 5 5   ILE 5   -495 ?   ?   ?   R . n 
E 5 6   ALA 6   -494 ?   ?   ?   R . n 
E 5 7   LEU 7   -493 ?   ?   ?   R . n 
E 5 8   SER 8   -492 ?   ?   ?   R . n 
E 5 9   TYR 9   -491 ?   ?   ?   R . n 
E 5 10  ILE 10  -490 ?   ?   ?   R . n 
E 5 11  PHE 11  -489 ?   ?   ?   R . n 
E 5 12  CYS 12  -488 ?   ?   ?   R . n 
E 5 13  LEU 13  -487 ?   ?   ?   R . n 
E 5 14  VAL 14  -486 ?   ?   ?   R . n 
E 5 15  PHE 15  -485 ?   ?   ?   R . n 
E 5 16  ALA 16  -484 ?   ?   ?   R . n 
E 5 17  ASP 17  -483 ?   ?   ?   R . n 
E 5 18  TYR 18  -482 ?   ?   ?   R . n 
E 5 19  LYS 19  -481 ?   ?   ?   R . n 
E 5 20  ASP 20  -480 ?   ?   ?   R . n 
E 5 21  ASP 21  -479 ?   ?   ?   R . n 
E 5 22  ASP 22  -478 ?   ?   ?   R . n 
E 5 23  ASP 23  -477 ?   ?   ?   R . n 
E 5 24  ALA 24  -476 ?   ?   ?   R . n 
E 5 25  HIS 25  -475 ?   ?   ?   R . n 
E 5 26  HIS 26  -474 ?   ?   ?   R . n 
E 5 27  HIS 27  -473 ?   ?   ?   R . n 
E 5 28  HIS 28  -472 ?   ?   ?   R . n 
E 5 29  HIS 29  -471 ?   ?   ?   R . n 
E 5 30  HIS 30  -470 ?   ?   ?   R . n 
E 5 31  HIS 31  -469 ?   ?   ?   R . n 
E 5 32  HIS 32  -468 ?   ?   ?   R . n 
E 5 33  HIS 33  -467 ?   ?   ?   R . n 
E 5 34  HIS 34  -466 ?   ?   ?   R . n 
E 5 35  GLU 35  -465 ?   ?   ?   R . n 
E 5 36  ASN 36  -464 ?   ?   ?   R . n 
E 5 37  LEU 37  -463 ?   ?   ?   R . n 
E 5 38  TYR 38  -462 ?   ?   ?   R . n 
E 5 39  PHE 39  -461 ?   ?   ?   R . n 
E 5 40  GLN 40  -460 ?   ?   ?   R . n 
E 5 41  SER 41  -459 ?   ?   ?   R . n 
E 5 42  GLY 42  -458 ?   ?   ?   R . n 
E 5 43  ARG 43  -457 ?   ?   ?   R . n 
E 5 44  ALA 44  -456 ?   ?   ?   R . n 
E 5 45  VAL 45  -455 ?   ?   ?   R . n 
E 5 46  GLU 46  -454 ?   ?   ?   R . n 
E 5 47  GLY 47  -453 ?   ?   ?   R . n 
E 5 48  ALA 48  -452 ?   ?   ?   R . n 
E 5 49  VAL 49  -451 ?   ?   ?   R . n 
E 5 50  LYS 50  -450 ?   ?   ?   R . n 
E 5 51  THR 51  -449 ?   ?   ?   R . n 
E 5 52  GLU 52  -448 ?   ?   ?   R . n 
E 5 53  PRO 53  -447 ?   ?   ?   R . n 
E 5 54  VAL 54  -446 ?   ?   ?   R . n 
E 5 55  ASP 55  -445 ?   ?   ?   R . n 
E 5 56  LEU 56  -444 ?   ?   ?   R . n 
E 5 57  PHE 57  -443 ?   ?   ?   R . n 
E 5 58  HIS 58  -442 ?   ?   ?   R . n 
E 5 59  PRO 59  -441 ?   ?   ?   R . n 
E 5 60  GLY 60  -440 ?   ?   ?   R . n 
E 5 61  PHE 61  -439 ?   ?   ?   R . n 
E 5 62  LEU 62  -438 ?   ?   ?   R . n 
E 5 63  ASN 63  -437 ?   ?   ?   R . n 
E 5 64  SER 64  -436 ?   ?   ?   R . n 
E 5 65  SER 65  -435 ?   ?   ?   R . n 
E 5 66  ASN 66  -434 ?   ?   ?   R . n 
E 5 67  TYR 67  -433 ?   ?   ?   R . n 
E 5 68  ARG 68  -432 ?   ?   ?   R . n 
E 5 69  ILE 69  -431 ?   ?   ?   R . n 
E 5 70  PRO 70  -430 ?   ?   ?   R . n 
E 5 71  ALA 71  -429 ?   ?   ?   R . n 
E 5 72  LEU 72  -428 ?   ?   ?   R . n 
E 5 73  PHE 73  -427 ?   ?   ?   R . n 
E 5 74  LYS 74  -426 ?   ?   ?   R . n 
E 5 75  THR 75  -425 ?   ?   ?   R . n 
E 5 76  LYS 76  -424 ?   ?   ?   R . n 
E 5 77  GLU 77  -423 ?   ?   ?   R . n 
E 5 78  GLY 78  -422 ?   ?   ?   R . n 
E 5 79  THR 79  -421 ?   ?   ?   R . n 
E 5 80  LEU 80  -420 ?   ?   ?   R . n 
E 5 81  ILE 81  -419 ?   ?   ?   R . n 
E 5 82  ALA 82  -418 ?   ?   ?   R . n 
E 5 83  SER 83  -417 ?   ?   ?   R . n 
E 5 84  ILE 84  -416 ?   ?   ?   R . n 
E 5 85  ASP 85  -415 ?   ?   ?   R . n 
E 5 86  ALA 86  -414 ?   ?   ?   R . n 
E 5 87  ARG 87  -413 ?   ?   ?   R . n 
E 5 88  ARG 88  -412 ?   ?   ?   R . n 
E 5 89  HIS 89  -411 ?   ?   ?   R . n 
E 5 90  GLY 90  -410 ?   ?   ?   R . n 
E 5 91  GLY 91  -409 ?   ?   ?   R . n 
E 5 92  ALA 92  -408 ?   ?   ?   R . n 
E 5 93  ASP 93  -407 ?   ?   ?   R . n 
E 5 94  ALA 94  -406 ?   ?   ?   R . n 
E 5 95  PRO 95  -405 ?   ?   ?   R . n 
E 5 96  ASN 96  -404 ?   ?   ?   R . n 
E 5 97  ASN 97  -403 ?   ?   ?   R . n 
E 5 98  ASP 98  -402 ?   ?   ?   R . n 
E 5 99  ILE 99  -401 ?   ?   ?   R . n 
E 5 100 ASP 100 -400 ?   ?   ?   R . n 
E 5 101 THR 101 -399 ?   ?   ?   R . n 
E 5 102 ALA 102 -398 ?   ?   ?   R . n 
E 5 103 VAL 103 -397 ?   ?   ?   R . n 
E 5 104 ARG 104 -396 ?   ?   ?   R . n 
E 5 105 ARG 105 -395 ?   ?   ?   R . n 
E 5 106 SER 106 -394 ?   ?   ?   R . n 
E 5 107 GLU 107 -393 ?   ?   ?   R . n 
E 5 108 ASP 108 -392 ?   ?   ?   R . n 
E 5 109 GLY 109 -391 ?   ?   ?   R . n 
E 5 110 GLY 110 -390 ?   ?   ?   R . n 
E 5 111 LYS 111 -389 ?   ?   ?   R . n 
E 5 112 THR 112 -388 ?   ?   ?   R . n 
E 5 113 TRP 113 -387 ?   ?   ?   R . n 
E 5 114 ASP 114 -386 ?   ?   ?   R . n 
E 5 115 GLU 115 -385 ?   ?   ?   R . n 
E 5 116 GLY 116 -384 ?   ?   ?   R . n 
E 5 117 GLN 117 -383 ?   ?   ?   R . n 
E 5 118 ILE 118 -382 ?   ?   ?   R . n 
E 5 119 ILE 119 -381 ?   ?   ?   R . n 
E 5 120 MET 120 -380 ?   ?   ?   R . n 
E 5 121 ASP 121 -379 ?   ?   ?   R . n 
E 5 122 TYR 122 -378 ?   ?   ?   R . n 
E 5 123 PRO 123 -377 ?   ?   ?   R . n 
E 5 124 ASP 124 -376 ?   ?   ?   R . n 
E 5 125 LYS 125 -375 ?   ?   ?   R . n 
E 5 126 SER 126 -374 ?   ?   ?   R . n 
E 5 127 SER 127 -373 ?   ?   ?   R . n 
E 5 128 VAL 128 -372 ?   ?   ?   R . n 
E 5 129 ILE 129 -371 ?   ?   ?   R . n 
E 5 130 ASP 130 -370 ?   ?   ?   R . n 
E 5 131 THR 131 -369 ?   ?   ?   R . n 
E 5 132 THR 132 -368 ?   ?   ?   R . n 
E 5 133 LEU 133 -367 ?   ?   ?   R . n 
E 5 134 ILE 134 -366 ?   ?   ?   R . n 
E 5 135 GLN 135 -365 ?   ?   ?   R . n 
E 5 136 ASP 136 -364 ?   ?   ?   R . n 
E 5 137 ASP 137 -363 ?   ?   ?   R . n 
E 5 138 GLU 138 -362 ?   ?   ?   R . n 
E 5 139 THR 139 -361 ?   ?   ?   R . n 
E 5 140 GLY 140 -360 ?   ?   ?   R . n 
E 5 141 ARG 141 -359 ?   ?   ?   R . n 
E 5 142 ILE 142 -358 ?   ?   ?   R . n 
E 5 143 PHE 143 -357 ?   ?   ?   R . n 
E 5 144 LEU 144 -356 ?   ?   ?   R . n 
E 5 145 LEU 145 -355 ?   ?   ?   R . n 
E 5 146 VAL 146 -354 ?   ?   ?   R . n 
E 5 147 THR 147 -353 ?   ?   ?   R . n 
E 5 148 HIS 148 -352 ?   ?   ?   R . n 
E 5 149 PHE 149 -351 ?   ?   ?   R . n 
E 5 150 PRO 150 -350 ?   ?   ?   R . n 
E 5 151 SER 151 -349 ?   ?   ?   R . n 
E 5 152 LYS 152 -348 ?   ?   ?   R . n 
E 5 153 TYR 153 -347 ?   ?   ?   R . n 
E 5 154 GLY 154 -346 ?   ?   ?   R . n 
E 5 155 PHE 155 -345 ?   ?   ?   R . n 
E 5 156 TRP 156 -344 ?   ?   ?   R . n 
E 5 157 ASN 157 -343 ?   ?   ?   R . n 
E 5 158 ALA 158 -342 ?   ?   ?   R . n 
E 5 159 GLY 159 -341 ?   ?   ?   R . n 
E 5 160 LEU 160 -340 ?   ?   ?   R . n 
E 5 161 GLY 161 -339 ?   ?   ?   R . n 
E 5 162 SER 162 -338 ?   ?   ?   R . n 
E 5 163 GLY 163 -337 ?   ?   ?   R . n 
E 5 164 PHE 164 -336 ?   ?   ?   R . n 
E 5 165 LYS 165 -335 ?   ?   ?   R . n 
E 5 166 ASN 166 -334 ?   ?   ?   R . n 
E 5 167 ILE 167 -333 ?   ?   ?   R . n 
E 5 168 ASP 168 -332 ?   ?   ?   R . n 
E 5 169 GLY 169 -331 ?   ?   ?   R . n 
E 5 170 LYS 170 -330 ?   ?   ?   R . n 
E 5 171 GLU 171 -329 ?   ?   ?   R . n 
E 5 172 TYR 172 -328 ?   ?   ?   R . n 
E 5 173 LEU 173 -327 ?   ?   ?   R . n 
E 5 174 CYS 174 -326 ?   ?   ?   R . n 
E 5 175 LEU 175 -325 ?   ?   ?   R . n 
E 5 176 TYR 176 -324 ?   ?   ?   R . n 
E 5 177 ASP 177 -323 ?   ?   ?   R . n 
E 5 178 SER 178 -322 ?   ?   ?   R . n 
E 5 179 SER 179 -321 ?   ?   ?   R . n 
E 5 180 GLY 180 -320 ?   ?   ?   R . n 
E 5 181 LYS 181 -319 ?   ?   ?   R . n 
E 5 182 GLU 182 -318 ?   ?   ?   R . n 
E 5 183 PHE 183 -317 ?   ?   ?   R . n 
E 5 184 THR 184 -316 ?   ?   ?   R . n 
E 5 185 VAL 185 -315 ?   ?   ?   R . n 
E 5 186 ARG 186 -314 ?   ?   ?   R . n 
E 5 187 GLU 187 -313 ?   ?   ?   R . n 
E 5 188 ASN 188 -312 ?   ?   ?   R . n 
E 5 189 VAL 189 -311 ?   ?   ?   R . n 
E 5 190 VAL 190 -310 ?   ?   ?   R . n 
E 5 191 TYR 191 -309 ?   ?   ?   R . n 
E 5 192 ASP 192 -308 ?   ?   ?   R . n 
E 5 193 LYS 193 -307 ?   ?   ?   R . n 
E 5 194 ASP 194 -306 ?   ?   ?   R . n 
E 5 195 SER 195 -305 ?   ?   ?   R . n 
E 5 196 ASN 196 -304 ?   ?   ?   R . n 
E 5 197 LYS 197 -303 ?   ?   ?   R . n 
E 5 198 THR 198 -302 ?   ?   ?   R . n 
E 5 199 GLU 199 -301 ?   ?   ?   R . n 
E 5 200 TYR 200 -300 ?   ?   ?   R . n 
E 5 201 THR 201 -299 ?   ?   ?   R . n 
E 5 202 THR 202 -298 ?   ?   ?   R . n 
E 5 203 ASN 203 -297 ?   ?   ?   R . n 
E 5 204 ALA 204 -296 ?   ?   ?   R . n 
E 5 205 LEU 205 -295 ?   ?   ?   R . n 
E 5 206 GLY 206 -294 ?   ?   ?   R . n 
E 5 207 ASP 207 -293 ?   ?   ?   R . n 
E 5 208 LEU 208 -292 ?   ?   ?   R . n 
E 5 209 PHE 209 -291 ?   ?   ?   R . n 
E 5 210 LYS 210 -290 ?   ?   ?   R . n 
E 5 211 ASN 211 -289 ?   ?   ?   R . n 
E 5 212 GLY 212 -288 ?   ?   ?   R . n 
E 5 213 THR 213 -287 ?   ?   ?   R . n 
E 5 214 LYS 214 -286 ?   ?   ?   R . n 
E 5 215 ILE 215 -285 ?   ?   ?   R . n 
E 5 216 ASP 216 -284 ?   ?   ?   R . n 
E 5 217 ASN 217 -283 ?   ?   ?   R . n 
E 5 218 ILE 218 -282 ?   ?   ?   R . n 
E 5 219 ASN 219 -281 ?   ?   ?   R . n 
E 5 220 SER 220 -280 ?   ?   ?   R . n 
E 5 221 SER 221 -279 ?   ?   ?   R . n 
E 5 222 THR 222 -278 ?   ?   ?   R . n 
E 5 223 ALA 223 -277 ?   ?   ?   R . n 
E 5 224 PRO 224 -276 ?   ?   ?   R . n 
E 5 225 LEU 225 -275 ?   ?   ?   R . n 
E 5 226 LYS 226 -274 ?   ?   ?   R . n 
E 5 227 ALA 227 -273 ?   ?   ?   R . n 
E 5 228 LYS 228 -272 ?   ?   ?   R . n 
E 5 229 GLY 229 -271 ?   ?   ?   R . n 
E 5 230 THR 230 -270 ?   ?   ?   R . n 
E 5 231 SER 231 -269 ?   ?   ?   R . n 
E 5 232 TYR 232 -268 ?   ?   ?   R . n 
E 5 233 ILE 233 -267 ?   ?   ?   R . n 
E 5 234 ASN 234 -266 ?   ?   ?   R . n 
E 5 235 LEU 235 -265 ?   ?   ?   R . n 
E 5 236 VAL 236 -264 ?   ?   ?   R . n 
E 5 237 TYR 237 -263 ?   ?   ?   R . n 
E 5 238 SER 238 -262 ?   ?   ?   R . n 
E 5 239 ASP 239 -261 ?   ?   ?   R . n 
E 5 240 ASP 240 -260 ?   ?   ?   R . n 
E 5 241 ASP 241 -259 ?   ?   ?   R . n 
E 5 242 GLY 242 -258 ?   ?   ?   R . n 
E 5 243 LYS 243 -257 ?   ?   ?   R . n 
E 5 244 THR 244 -256 ?   ?   ?   R . n 
E 5 245 TRP 245 -255 ?   ?   ?   R . n 
E 5 246 SER 246 -254 ?   ?   ?   R . n 
E 5 247 GLU 247 -253 ?   ?   ?   R . n 
E 5 248 PRO 248 -252 ?   ?   ?   R . n 
E 5 249 GLN 249 -251 ?   ?   ?   R . n 
E 5 250 ASN 250 -250 ?   ?   ?   R . n 
E 5 251 ILE 251 -249 ?   ?   ?   R . n 
E 5 252 ASN 252 -248 ?   ?   ?   R . n 
E 5 253 PHE 253 -247 ?   ?   ?   R . n 
E 5 254 GLN 254 -246 ?   ?   ?   R . n 
E 5 255 VAL 255 -245 ?   ?   ?   R . n 
E 5 256 LYS 256 -244 ?   ?   ?   R . n 
E 5 257 LYS 257 -243 ?   ?   ?   R . n 
E 5 258 ASP 258 -242 ?   ?   ?   R . n 
E 5 259 TRP 259 -241 ?   ?   ?   R . n 
E 5 260 MET 260 -240 ?   ?   ?   R . n 
E 5 261 LYS 261 -239 ?   ?   ?   R . n 
E 5 262 PHE 262 -238 ?   ?   ?   R . n 
E 5 263 LEU 263 -237 ?   ?   ?   R . n 
E 5 264 GLY 264 -236 ?   ?   ?   R . n 
E 5 265 ILE 265 -235 ?   ?   ?   R . n 
E 5 266 ALA 266 -234 ?   ?   ?   R . n 
E 5 267 PRO 267 -233 ?   ?   ?   R . n 
E 5 268 GLY 268 -232 ?   ?   ?   R . n 
E 5 269 ARG 269 -231 ?   ?   ?   R . n 
E 5 270 GLY 270 -230 ?   ?   ?   R . n 
E 5 271 ILE 271 -229 ?   ?   ?   R . n 
E 5 272 GLN 272 -228 ?   ?   ?   R . n 
E 5 273 ILE 273 -227 ?   ?   ?   R . n 
E 5 274 LYS 274 -226 ?   ?   ?   R . n 
E 5 275 ASN 275 -225 ?   ?   ?   R . n 
E 5 276 GLY 276 -224 ?   ?   ?   R . n 
E 5 277 GLU 277 -223 ?   ?   ?   R . n 
E 5 278 HIS 278 -222 ?   ?   ?   R . n 
E 5 279 LYS 279 -221 ?   ?   ?   R . n 
E 5 280 GLY 280 -220 ?   ?   ?   R . n 
E 5 281 ARG 281 -219 ?   ?   ?   R . n 
E 5 282 ILE 282 -218 ?   ?   ?   R . n 
E 5 283 VAL 283 -217 ?   ?   ?   R . n 
E 5 284 VAL 284 -216 ?   ?   ?   R . n 
E 5 285 PRO 285 -215 ?   ?   ?   R . n 
E 5 286 VAL 286 -214 ?   ?   ?   R . n 
E 5 287 TYR 287 -213 ?   ?   ?   R . n 
E 5 288 TYR 288 -212 ?   ?   ?   R . n 
E 5 289 THR 289 -211 ?   ?   ?   R . n 
E 5 290 ASN 290 -210 ?   ?   ?   R . n 
E 5 291 GLU 291 -209 ?   ?   ?   R . n 
E 5 292 LYS 292 -208 ?   ?   ?   R . n 
E 5 293 GLY 293 -207 ?   ?   ?   R . n 
E 5 294 LYS 294 -206 ?   ?   ?   R . n 
E 5 295 GLN 295 -205 ?   ?   ?   R . n 
E 5 296 SER 296 -204 ?   ?   ?   R . n 
E 5 297 SER 297 -203 ?   ?   ?   R . n 
E 5 298 ALA 298 -202 ?   ?   ?   R . n 
E 5 299 VAL 299 -201 ?   ?   ?   R . n 
E 5 300 ILE 300 -200 ?   ?   ?   R . n 
E 5 301 TYR 301 -199 ?   ?   ?   R . n 
E 5 302 SER 302 -198 ?   ?   ?   R . n 
E 5 303 ASP 303 -197 ?   ?   ?   R . n 
E 5 304 ASP 304 -196 ?   ?   ?   R . n 
E 5 305 SER 305 -195 ?   ?   ?   R . n 
E 5 306 GLY 306 -194 ?   ?   ?   R . n 
E 5 307 LYS 307 -193 ?   ?   ?   R . n 
E 5 308 ASN 308 -192 ?   ?   ?   R . n 
E 5 309 TRP 309 -191 ?   ?   ?   R . n 
E 5 310 THR 310 -190 ?   ?   ?   R . n 
E 5 311 ILE 311 -189 ?   ?   ?   R . n 
E 5 312 GLY 312 -188 ?   ?   ?   R . n 
E 5 313 GLU 313 -187 ?   ?   ?   R . n 
E 5 314 SER 314 -186 ?   ?   ?   R . n 
E 5 315 PRO 315 -185 ?   ?   ?   R . n 
E 5 316 ASN 316 -184 ?   ?   ?   R . n 
E 5 317 ASP 317 -183 ?   ?   ?   R . n 
E 5 318 ASN 318 -182 ?   ?   ?   R . n 
E 5 319 ARG 319 -181 ?   ?   ?   R . n 
E 5 320 LYS 320 -180 ?   ?   ?   R . n 
E 5 321 LEU 321 -179 ?   ?   ?   R . n 
E 5 322 GLU 322 -178 ?   ?   ?   R . n 
E 5 323 ASN 323 -177 ?   ?   ?   R . n 
E 5 324 GLY 324 -176 ?   ?   ?   R . n 
E 5 325 LYS 325 -175 ?   ?   ?   R . n 
E 5 326 ILE 326 -174 ?   ?   ?   R . n 
E 5 327 ILE 327 -173 ?   ?   ?   R . n 
E 5 328 ASN 328 -172 ?   ?   ?   R . n 
E 5 329 SER 329 -171 ?   ?   ?   R . n 
E 5 330 LYS 330 -170 ?   ?   ?   R . n 
E 5 331 THR 331 -169 ?   ?   ?   R . n 
E 5 332 LEU 332 -168 ?   ?   ?   R . n 
E 5 333 SER 333 -167 ?   ?   ?   R . n 
E 5 334 ASP 334 -166 ?   ?   ?   R . n 
E 5 335 ASP 335 -165 ?   ?   ?   R . n 
E 5 336 ALA 336 -164 ?   ?   ?   R . n 
E 5 337 PRO 337 -163 ?   ?   ?   R . n 
E 5 338 GLN 338 -162 ?   ?   ?   R . n 
E 5 339 LEU 339 -161 ?   ?   ?   R . n 
E 5 340 THR 340 -160 ?   ?   ?   R . n 
E 5 341 GLU 341 -159 ?   ?   ?   R . n 
E 5 342 CYS 342 -158 ?   ?   ?   R . n 
E 5 343 GLN 343 -157 ?   ?   ?   R . n 
E 5 344 VAL 344 -156 ?   ?   ?   R . n 
E 5 345 VAL 345 -155 ?   ?   ?   R . n 
E 5 346 GLU 346 -154 ?   ?   ?   R . n 
E 5 347 MET 347 -153 ?   ?   ?   R . n 
E 5 348 PRO 348 -152 ?   ?   ?   R . n 
E 5 349 ASN 349 -151 ?   ?   ?   R . n 
E 5 350 GLY 350 -150 ?   ?   ?   R . n 
E 5 351 GLN 351 -149 ?   ?   ?   R . n 
E 5 352 LEU 352 -148 ?   ?   ?   R . n 
E 5 353 LYS 353 -147 ?   ?   ?   R . n 
E 5 354 LEU 354 -146 ?   ?   ?   R . n 
E 5 355 PHE 355 -145 ?   ?   ?   R . n 
E 5 356 MET 356 -144 ?   ?   ?   R . n 
E 5 357 ARG 357 -143 ?   ?   ?   R . n 
E 5 358 ASN 358 -142 ?   ?   ?   R . n 
E 5 359 LEU 359 -141 ?   ?   ?   R . n 
E 5 360 SER 360 -140 ?   ?   ?   R . n 
E 5 361 GLY 361 -139 ?   ?   ?   R . n 
E 5 362 TYR 362 -138 ?   ?   ?   R . n 
E 5 363 LEU 363 -137 ?   ?   ?   R . n 
E 5 364 ASN 364 -136 ?   ?   ?   R . n 
E 5 365 ILE 365 -135 ?   ?   ?   R . n 
E 5 366 ALA 366 -134 ?   ?   ?   R . n 
E 5 367 THR 367 -133 ?   ?   ?   R . n 
E 5 368 SER 368 -132 ?   ?   ?   R . n 
E 5 369 PHE 369 -131 ?   ?   ?   R . n 
E 5 370 ASP 370 -130 ?   ?   ?   R . n 
E 5 371 GLY 371 -129 ?   ?   ?   R . n 
E 5 372 GLY 372 -128 ?   ?   ?   R . n 
E 5 373 ALA 373 -127 ?   ?   ?   R . n 
E 5 374 THR 374 -126 ?   ?   ?   R . n 
E 5 375 TRP 375 -125 ?   ?   ?   R . n 
E 5 376 ASP 376 -124 ?   ?   ?   R . n 
E 5 377 GLU 377 -123 ?   ?   ?   R . n 
E 5 378 THR 378 -122 ?   ?   ?   R . n 
E 5 379 VAL 379 -121 ?   ?   ?   R . n 
E 5 380 GLU 380 -120 ?   ?   ?   R . n 
E 5 381 LYS 381 -119 ?   ?   ?   R . n 
E 5 382 ASP 382 -118 ?   ?   ?   R . n 
E 5 383 THR 383 -117 ?   ?   ?   R . n 
E 5 384 ASN 384 -116 ?   ?   ?   R . n 
E 5 385 VAL 385 -115 ?   ?   ?   R . n 
E 5 386 LEU 386 -114 ?   ?   ?   R . n 
E 5 387 GLU 387 -113 ?   ?   ?   R . n 
E 5 388 PRO 388 -112 ?   ?   ?   R . n 
E 5 389 TYR 389 -111 ?   ?   ?   R . n 
E 5 390 CYS 390 -110 ?   ?   ?   R . n 
E 5 391 GLN 391 -109 ?   ?   ?   R . n 
E 5 392 LEU 392 -108 ?   ?   ?   R . n 
E 5 393 SER 393 -107 ?   ?   ?   R . n 
E 5 394 VAL 394 -106 ?   ?   ?   R . n 
E 5 395 ILE 395 -105 ?   ?   ?   R . n 
E 5 396 ASN 396 -104 ?   ?   ?   R . n 
E 5 397 TYR 397 -103 ?   ?   ?   R . n 
E 5 398 SER 398 -102 ?   ?   ?   R . n 
E 5 399 GLN 399 -101 ?   ?   ?   R . n 
E 5 400 LYS 400 -100 ?   ?   ?   R . n 
E 5 401 VAL 401 -99  ?   ?   ?   R . n 
E 5 402 ASP 402 -98  ?   ?   ?   R . n 
E 5 403 GLY 403 -97  ?   ?   ?   R . n 
E 5 404 LYS 404 -96  ?   ?   ?   R . n 
E 5 405 ASP 405 -95  ?   ?   ?   R . n 
E 5 406 ALA 406 -94  ?   ?   ?   R . n 
E 5 407 VAL 407 -93  ?   ?   ?   R . n 
E 5 408 ILE 408 -92  ?   ?   ?   R . n 
E 5 409 PHE 409 -91  ?   ?   ?   R . n 
E 5 410 SER 410 -90  ?   ?   ?   R . n 
E 5 411 ASN 411 -89  ?   ?   ?   R . n 
E 5 412 PRO 412 -88  ?   ?   ?   R . n 
E 5 413 ASN 413 -87  ?   ?   ?   R . n 
E 5 414 ALA 414 -86  ?   ?   ?   R . n 
E 5 415 ARG 415 -85  ?   ?   ?   R . n 
E 5 416 SER 416 -84  ?   ?   ?   R . n 
E 5 417 ARG 417 -83  ?   ?   ?   R . n 
E 5 418 SER 418 -82  ?   ?   ?   R . n 
E 5 419 ASN 419 -81  ?   ?   ?   R . n 
E 5 420 GLY 420 -80  ?   ?   ?   R . n 
E 5 421 THR 421 -79  ?   ?   ?   R . n 
E 5 422 VAL 422 -78  ?   ?   ?   R . n 
E 5 423 ARG 423 -77  ?   ?   ?   R . n 
E 5 424 ILE 424 -76  ?   ?   ?   R . n 
E 5 425 GLY 425 -75  ?   ?   ?   R . n 
E 5 426 LEU 426 -74  ?   ?   ?   R . n 
E 5 427 ILE 427 -73  ?   ?   ?   R . n 
E 5 428 ASN 428 -72  ?   ?   ?   R . n 
E 5 429 GLN 429 -71  ?   ?   ?   R . n 
E 5 430 VAL 430 -70  ?   ?   ?   R . n 
E 5 431 GLY 431 -69  ?   ?   ?   R . n 
E 5 432 THR 432 -68  ?   ?   ?   R . n 
E 5 433 TYR 433 -67  ?   ?   ?   R . n 
E 5 434 GLU 434 -66  ?   ?   ?   R . n 
E 5 435 ASN 435 -65  ?   ?   ?   R . n 
E 5 436 GLY 436 -64  ?   ?   ?   R . n 
E 5 437 GLU 437 -63  ?   ?   ?   R . n 
E 5 438 PRO 438 -62  ?   ?   ?   R . n 
E 5 439 LYS 439 -61  ?   ?   ?   R . n 
E 5 440 TYR 440 -60  ?   ?   ?   R . n 
E 5 441 GLU 441 -59  ?   ?   ?   R . n 
E 5 442 PHE 442 -58  ?   ?   ?   R . n 
E 5 443 ASP 443 -57  ?   ?   ?   R . n 
E 5 444 TRP 444 -56  ?   ?   ?   R . n 
E 5 445 LYS 445 -55  ?   ?   ?   R . n 
E 5 446 TYR 446 -54  ?   ?   ?   R . n 
E 5 447 ASN 447 -53  ?   ?   ?   R . n 
E 5 448 LYS 448 -52  ?   ?   ?   R . n 
E 5 449 LEU 449 -51  ?   ?   ?   R . n 
E 5 450 VAL 450 -50  ?   ?   ?   R . n 
E 5 451 LYS 451 -49  ?   ?   ?   R . n 
E 5 452 PRO 452 -48  ?   ?   ?   R . n 
E 5 453 GLY 453 -47  ?   ?   ?   R . n 
E 5 454 TYR 454 -46  ?   ?   ?   R . n 
E 5 455 TYR 455 -45  ?   ?   ?   R . n 
E 5 456 ALA 456 -44  ?   ?   ?   R . n 
E 5 457 TYR 457 -43  ?   ?   ?   R . n 
E 5 458 SER 458 -42  ?   ?   ?   R . n 
E 5 459 CYS 459 -41  ?   ?   ?   R . n 
E 5 460 LEU 460 -40  ?   ?   ?   R . n 
E 5 461 THR 461 -39  ?   ?   ?   R . n 
E 5 462 GLU 462 -38  ?   ?   ?   R . n 
E 5 463 LEU 463 -37  ?   ?   ?   R . n 
E 5 464 SER 464 -36  ?   ?   ?   R . n 
E 5 465 ASN 465 -35  ?   ?   ?   R . n 
E 5 466 GLY 466 -34  ?   ?   ?   R . n 
E 5 467 ASN 467 -33  ?   ?   ?   R . n 
E 5 468 ILE 468 -32  ?   ?   ?   R . n 
E 5 469 GLY 469 -31  ?   ?   ?   R . n 
E 5 470 LEU 470 -30  ?   ?   ?   R . n 
E 5 471 LEU 471 -29  ?   ?   ?   R . n 
E 5 472 TYR 472 -28  ?   ?   ?   R . n 
E 5 473 GLU 473 -27  ?   ?   ?   R . n 
E 5 474 GLY 474 -26  ?   ?   ?   R . n 
E 5 475 THR 475 -25  ?   ?   ?   R . n 
E 5 476 PRO 476 -24  ?   ?   ?   R . n 
E 5 477 SER 477 -23  ?   ?   ?   R . n 
E 5 478 GLU 478 -22  ?   ?   ?   R . n 
E 5 479 GLU 479 -21  ?   ?   ?   R . n 
E 5 480 MET 480 -20  ?   ?   ?   R . n 
E 5 481 SER 481 -19  ?   ?   ?   R . n 
E 5 482 TYR 482 -18  ?   ?   ?   R . n 
E 5 483 ILE 483 -17  ?   ?   ?   R . n 
E 5 484 GLU 484 -16  ?   ?   ?   R . n 
E 5 485 MET 485 -15  ?   ?   ?   R . n 
E 5 486 ASN 486 -14  ?   ?   ?   R . n 
E 5 487 LEU 487 -13  ?   ?   ?   R . n 
E 5 488 LYS 488 -12  ?   ?   ?   R . n 
E 5 489 TYR 489 -11  ?   ?   ?   R . n 
E 5 490 LEU 490 -10  ?   ?   ?   R . n 
E 5 491 GLU 491 -9   ?   ?   ?   R . n 
E 5 492 SER 492 -8   ?   ?   ?   R . n 
E 5 493 GLY 493 -7   ?   ?   ?   R . n 
E 5 494 ALA 494 -6   ?   ?   ?   R . n 
E 5 495 ASN 495 -5   ?   ?   ?   R . n 
E 5 496 LYS 496 -4   ?   ?   ?   R . n 
E 5 497 GLY 497 -3   ?   ?   ?   R . n 
E 5 498 SER 498 -2   ?   ?   ?   R . n 
E 5 499 ALA 499 -1   ?   ?   ?   R . n 
E 5 500 GLY 500 0    ?   ?   ?   R . n 
E 5 501 SER 501 1    ?   ?   ?   R . n 
E 5 502 GLY 502 2    ?   ?   ?   R . n 
E 5 503 GLY 503 3    3   GLY GLY R . n 
E 5 504 VAL 504 4    4   VAL VAL R . n 
E 5 505 ILE 505 5    5   ILE ILE R . n 
E 5 506 LYS 506 6    6   LYS LYS R . n 
E 5 507 SER 507 7    7   SER SER R . n 
E 5 508 ILE 508 8    8   ILE ILE R . n 
E 5 509 PHE 509 9    9   PHE PHE R . n 
E 5 510 THR 510 10   10  THR THR R . n 
E 5 511 PHE 511 11   11  PHE PHE R . n 
E 5 512 VAL 512 12   12  VAL VAL R . n 
E 5 513 LEU 513 13   13  LEU LEU R . n 
E 5 514 ILE 514 14   14  ILE ILE R . n 
E 5 515 VAL 515 15   15  VAL VAL R . n 
E 5 516 GLU 516 16   16  GLU GLU R . n 
E 5 517 PHE 517 17   17  PHE PHE R . n 
E 5 518 ILE 518 18   18  ILE ILE R . n 
E 5 519 ILE 519 19   19  ILE ILE R . n 
E 5 520 GLY 520 20   20  GLY GLY R . n 
E 5 521 ASN 521 21   21  ASN ASN R . n 
E 5 522 LEU 522 22   22  LEU LEU R . n 
E 5 523 GLY 523 23   23  GLY GLY R . n 
E 5 524 ASN 524 24   24  ASN ASN R . n 
E 5 525 SER 525 25   25  SER SER R . n 
E 5 526 PHE 526 26   26  PHE PHE R . n 
E 5 527 ILE 527 27   27  ILE ILE R . n 
E 5 528 ALA 528 28   28  ALA ALA R . n 
E 5 529 LEU 529 29   29  LEU LEU R . n 
E 5 530 VAL 530 30   30  VAL VAL R . n 
E 5 531 ASN 531 31   31  ASN ASN R . n 
E 5 532 CYS 532 32   32  CYS CYS R . n 
E 5 533 ILE 533 33   33  ILE ILE R . n 
E 5 534 ASP 534 34   34  ASP ASP R . n 
E 5 535 TRP 535 35   35  TRP TRP R . n 
E 5 536 VAL 536 36   36  VAL VAL R . n 
E 5 537 LYS 537 37   37  LYS LYS R . n 
E 5 538 GLY 538 38   38  GLY GLY R . n 
E 5 539 ARG 539 39   39  ARG ARG R . n 
E 5 540 LYS 540 40   40  LYS LYS R . n 
E 5 541 ILE 541 41   41  ILE ILE R . n 
E 5 542 SER 542 42   42  SER SER R . n 
E 5 543 SER 543 43   43  SER SER R . n 
E 5 544 VAL 544 44   44  VAL VAL R . n 
E 5 545 ASP 545 45   45  ASP ASP R . n 
E 5 546 ARG 546 46   46  ARG ARG R . n 
E 5 547 ILE 547 47   47  ILE ILE R . n 
E 5 548 LEU 548 48   48  LEU LEU R . n 
E 5 549 THR 549 49   49  THR THR R . n 
E 5 550 ALA 550 50   50  ALA ALA R . n 
E 5 551 LEU 551 51   51  LEU LEU R . n 
E 5 552 ALA 552 52   52  ALA ALA R . n 
E 5 553 ILE 553 53   53  ILE ILE R . n 
E 5 554 SER 554 54   54  SER SER R . n 
E 5 555 ARG 555 55   55  ARG ARG R . n 
E 5 556 ILE 556 56   56  ILE ILE R . n 
E 5 557 SER 557 57   57  SER SER R . n 
E 5 558 LEU 558 58   58  LEU LEU R . n 
E 5 559 VAL 559 59   59  VAL VAL R . n 
E 5 560 TRP 560 60   60  TRP TRP R . n 
E 5 561 LEU 561 61   61  LEU LEU R . n 
E 5 562 ILE 562 62   62  ILE ILE R . n 
E 5 563 PHE 563 63   63  PHE PHE R . n 
E 5 564 GLY 564 64   64  GLY GLY R . n 
E 5 565 SER 565 65   65  SER SER R . n 
E 5 566 TRP 566 66   66  TRP TRP R . n 
E 5 567 CYS 567 67   67  CYS CYS R . n 
E 5 568 VAL 568 68   68  VAL VAL R . n 
E 5 569 SER 569 69   69  SER SER R . n 
E 5 570 VAL 570 70   70  VAL VAL R . n 
E 5 571 PHE 571 71   71  PHE PHE R . n 
E 5 572 PHE 572 72   72  PHE PHE R . n 
E 5 573 PRO 573 73   73  PRO PRO R . n 
E 5 574 ALA 574 74   74  ALA ALA R . n 
E 5 575 LEU 575 75   75  LEU LEU R . n 
E 5 576 PHE 576 76   76  PHE PHE R . n 
E 5 577 ALA 577 77   77  ALA ALA R . n 
E 5 578 THR 578 78   78  THR THR R . n 
E 5 579 GLU 579 79   79  GLU GLU R . n 
E 5 580 LYS 580 80   80  LYS LYS R . n 
E 5 581 MET 581 81   81  MET MET R . n 
E 5 582 PHE 582 82   82  PHE PHE R . n 
E 5 583 ARG 583 83   83  ARG ARG R . n 
E 5 584 MET 584 84   84  MET MET R . n 
E 5 585 LEU 585 85   85  LEU LEU R . n 
E 5 586 THR 586 86   86  THR THR R . n 
E 5 587 ASN 587 87   87  ASN ASN R . n 
E 5 588 ILE 588 88   88  ILE ILE R . n 
E 5 589 TRP 589 89   89  TRP TRP R . n 
E 5 590 THR 590 90   90  THR THR R . n 
E 5 591 VAL 591 91   91  VAL VAL R . n 
E 5 592 ILE 592 92   92  ILE ILE R . n 
E 5 593 ASN 593 93   93  ASN ASN R . n 
E 5 594 HIS 594 94   94  HIS HIS R . n 
E 5 595 PHE 595 95   95  PHE PHE R . n 
E 5 596 SER 596 96   96  SER SER R . n 
E 5 597 VAL 597 97   97  VAL VAL R . n 
E 5 598 TRP 598 98   98  TRP TRP R . n 
E 5 599 LEU 599 99   99  LEU LEU R . n 
E 5 600 ALA 600 100  100 ALA ALA R . n 
E 5 601 THR 601 101  101 THR THR R . n 
E 5 602 GLY 602 102  102 GLY GLY R . n 
E 5 603 LEU 603 103  103 LEU LEU R . n 
E 5 604 GLY 604 104  104 GLY GLY R . n 
E 5 605 THR 605 105  105 THR THR R . n 
E 5 606 PHE 606 106  106 PHE PHE R . n 
E 5 607 TYR 607 107  107 TYR TYR R . n 
E 5 608 PHE 608 108  108 PHE PHE R . n 
E 5 609 LEU 609 109  109 LEU LEU R . n 
E 5 610 LYS 610 110  110 LYS LYS R . n 
E 5 611 ILE 611 111  111 ILE ILE R . n 
E 5 612 ALA 612 112  112 ALA ALA R . n 
E 5 613 ASN 613 113  113 ASN ASN R . n 
E 5 614 PHE 614 114  114 PHE PHE R . n 
E 5 615 SER 615 115  115 SER SER R . n 
E 5 616 ASN 616 116  116 ASN ASN R . n 
E 5 617 SER 617 117  117 SER SER R . n 
E 5 618 ILE 618 118  118 ILE ILE R . n 
E 5 619 PHE 619 119  119 PHE PHE R . n 
E 5 620 LEU 620 120  120 LEU LEU R . n 
E 5 621 TYR 621 121  121 TYR TYR R . n 
E 5 622 LEU 622 122  122 LEU LEU R . n 
E 5 623 LYS 623 123  123 LYS LYS R . n 
E 5 624 TRP 624 124  124 TRP TRP R . n 
E 5 625 ARG 625 125  125 ARG ARG R . n 
E 5 626 VAL 626 126  126 VAL VAL R . n 
E 5 627 LYS 627 127  127 LYS LYS R . n 
E 5 628 LYS 628 128  128 LYS LYS R . n 
E 5 629 VAL 629 129  129 VAL VAL R . n 
E 5 630 VAL 630 130  130 VAL VAL R . n 
E 5 631 LEU 631 131  131 LEU LEU R . n 
E 5 632 VAL 632 132  132 VAL VAL R . n 
E 5 633 LEU 633 133  133 LEU LEU R . n 
E 5 634 LEU 634 134  134 LEU LEU R . n 
E 5 635 LEU 635 135  135 LEU LEU R . n 
E 5 636 VAL 636 136  136 VAL VAL R . n 
E 5 637 THR 637 137  137 THR THR R . n 
E 5 638 SER 638 138  138 SER SER R . n 
E 5 639 VAL 639 139  139 VAL VAL R . n 
E 5 640 PHE 640 140  140 PHE PHE R . n 
E 5 641 LEU 641 141  141 LEU LEU R . n 
E 5 642 PHE 642 142  142 PHE PHE R . n 
E 5 643 LEU 643 143  143 LEU LEU R . n 
E 5 644 ASN 644 144  144 ASN ASN R . n 
E 5 645 ILE 645 145  145 ILE ILE R . n 
E 5 646 ALA 646 146  146 ALA ALA R . n 
E 5 647 LEU 647 147  147 LEU LEU R . n 
E 5 648 ILE 648 148  148 ILE ILE R . n 
E 5 649 ASN 649 149  149 ASN ASN R . n 
E 5 650 ILE 650 150  150 ILE ILE R . n 
E 5 651 HIS 651 151  151 HIS HIS R . n 
E 5 652 ILE 652 152  152 ILE ILE R . n 
E 5 653 ASN 653 153  153 ASN ASN R . n 
E 5 654 ALA 654 154  154 ALA ALA R . n 
E 5 655 SER 655 155  155 SER SER R . n 
E 5 656 ILE 656 156  156 ILE ILE R . n 
E 5 657 ASN 657 157  157 ASN ASN R . n 
E 5 658 GLY 658 158  ?   ?   ?   R . n 
E 5 659 TYR 659 159  ?   ?   ?   R . n 
E 5 660 ARG 660 160  ?   ?   ?   R . n 
E 5 661 ARG 661 161  ?   ?   ?   R . n 
E 5 662 ASN 662 162  ?   ?   ?   R . n 
E 5 663 LYS 663 163  ?   ?   ?   R . n 
E 5 664 THR 664 164  ?   ?   ?   R . n 
E 5 665 CYS 665 165  ?   ?   ?   R . n 
E 5 666 SER 666 166  ?   ?   ?   R . n 
E 5 667 SER 667 167  ?   ?   ?   R . n 
E 5 668 ASP 668 168  ?   ?   ?   R . n 
E 5 669 SER 669 169  ?   ?   ?   R . n 
E 5 670 SER 670 170  ?   ?   ?   R . n 
E 5 671 ASN 671 171  ?   ?   ?   R . n 
E 5 672 PHE 672 172  ?   ?   ?   R . n 
E 5 673 THR 673 173  ?   ?   ?   R . n 
E 5 674 ARG 674 174  174 ARG ARG R . n 
E 5 675 PHE 675 175  175 PHE PHE R . n 
E 5 676 SER 676 176  176 SER SER R . n 
E 5 677 SER 677 177  177 SER SER R . n 
E 5 678 LEU 678 178  178 LEU LEU R . n 
E 5 679 ILE 679 179  179 ILE ILE R . n 
E 5 680 VAL 680 180  180 VAL VAL R . n 
E 5 681 LEU 681 181  181 LEU LEU R . n 
E 5 682 THR 682 182  182 THR THR R . n 
E 5 683 SER 683 183  183 SER SER R . n 
E 5 684 THR 684 184  184 THR THR R . n 
E 5 685 VAL 685 185  185 VAL VAL R . n 
E 5 686 PHE 686 186  186 PHE PHE R . n 
E 5 687 ILE 687 187  187 ILE ILE R . n 
E 5 688 PHE 688 188  188 PHE PHE R . n 
E 5 689 ILE 689 189  189 ILE ILE R . n 
E 5 690 PRO 690 190  190 PRO PRO R . n 
E 5 691 PHE 691 191  191 PHE PHE R . n 
E 5 692 THR 692 192  192 THR THR R . n 
E 5 693 LEU 693 193  193 LEU LEU R . n 
E 5 694 SER 694 194  194 SER SER R . n 
E 5 695 LEU 695 195  195 LEU LEU R . n 
E 5 696 ALA 696 196  196 ALA ALA R . n 
E 5 697 MET 697 197  197 MET MET R . n 
E 5 698 PHE 698 198  198 PHE PHE R . n 
E 5 699 LEU 699 199  199 LEU LEU R . n 
E 5 700 LEU 700 200  200 LEU LEU R . n 
E 5 701 LEU 701 201  201 LEU LEU R . n 
E 5 702 ILE 702 202  202 ILE ILE R . n 
E 5 703 PHE 703 203  203 PHE PHE R . n 
E 5 704 SER 704 204  204 SER SER R . n 
E 5 705 MET 705 205  205 MET MET R . n 
E 5 706 TRP 706 206  206 TRP TRP R . n 
E 5 707 LYS 707 207  207 LYS LYS R . n 
E 5 708 HIS 708 208  208 HIS HIS R . n 
E 5 709 ARG 709 209  209 ARG ARG R . n 
E 5 710 LYS 710 210  210 LYS LYS R . n 
E 5 711 LYS 711 211  211 LYS LYS R . n 
E 5 712 MET 712 212  212 MET MET R . n 
E 5 713 GLN 713 213  213 GLN GLN R . n 
E 5 714 HIS 714 214  214 HIS HIS R . n 
E 5 715 THR 715 215  215 THR THR R . n 
E 5 716 VAL 716 216  216 VAL VAL R . n 
E 5 717 LYS 717 217  217 LYS LYS R . n 
E 5 718 ILE 718 218  ?   ?   ?   R . n 
E 5 719 SER 719 219  ?   ?   ?   R . n 
E 5 720 GLY 720 220  ?   ?   ?   R . n 
E 5 721 ASP 721 221  ?   ?   ?   R . n 
E 5 722 ALA 722 222  ?   ?   ?   R . n 
E 5 723 SER 723 223  ?   ?   ?   R . n 
E 5 724 THR 724 224  ?   ?   ?   R . n 
E 5 725 LYS 725 225  ?   ?   ?   R . n 
E 5 726 ALA 726 226  ?   ?   ?   R . n 
E 5 727 HIS 727 227  ?   ?   ?   R . n 
E 5 728 ARG 728 228  ?   ?   ?   R . n 
E 5 729 GLY 729 229  229 GLY GLY R . n 
E 5 730 VAL 730 230  230 VAL VAL R . n 
E 5 731 LYS 731 231  231 LYS LYS R . n 
E 5 732 SER 732 232  232 SER SER R . n 
E 5 733 VAL 733 233  233 VAL VAL R . n 
E 5 734 ILE 734 234  234 ILE ILE R . n 
E 5 735 THR 735 235  235 THR THR R . n 
E 5 736 PHE 736 236  236 PHE PHE R . n 
E 5 737 PHE 737 237  237 PHE PHE R . n 
E 5 738 LEU 738 238  238 LEU LEU R . n 
E 5 739 LEU 739 239  239 LEU LEU R . n 
E 5 740 TYR 740 240  240 TYR TYR R . n 
E 5 741 ALA 741 241  241 ALA ALA R . n 
E 5 742 ILE 742 242  242 ILE ILE R . n 
E 5 743 PHE 743 243  243 PHE PHE R . n 
E 5 744 SER 744 244  244 SER SER R . n 
E 5 745 LEU 745 245  245 LEU LEU R . n 
E 5 746 SER 746 246  246 SER SER R . n 
E 5 747 PHE 747 247  247 PHE PHE R . n 
E 5 748 PHE 748 248  248 PHE PHE R . n 
E 5 749 ILE 749 249  249 ILE ILE R . n 
E 5 750 SER 750 250  250 SER SER R . n 
E 5 751 VAL 751 251  251 VAL VAL R . n 
E 5 752 TRP 752 252  252 TRP TRP R . n 
E 5 753 THR 753 253  253 THR THR R . n 
E 5 754 SER 754 254  254 SER SER R . n 
E 5 755 GLU 755 255  255 GLU GLU R . n 
E 5 756 ARG 756 256  256 ARG ARG R . n 
E 5 757 LEU 757 257  257 LEU LEU R . n 
E 5 758 GLU 758 258  258 GLU GLU R . n 
E 5 759 GLU 759 259  259 GLU GLU R . n 
E 5 760 ASN 760 260  260 ASN ASN R . n 
E 5 761 LEU 761 261  261 LEU LEU R . n 
E 5 762 ILE 762 262  262 ILE ILE R . n 
E 5 763 ILE 763 263  263 ILE ILE R . n 
E 5 764 LEU 764 264  264 LEU LEU R . n 
E 5 765 SER 765 265  265 SER SER R . n 
E 5 766 GLN 766 266  266 GLN GLN R . n 
E 5 767 VAL 767 267  267 VAL VAL R . n 
E 5 768 MET 768 268  268 MET MET R . n 
E 5 769 GLY 769 269  269 GLY GLY R . n 
E 5 770 MET 770 270  270 MET MET R . n 
E 5 771 ALA 771 271  271 ALA ALA R . n 
E 5 772 TYR 772 272  272 TYR TYR R . n 
E 5 773 PRO 773 273  273 PRO PRO R . n 
E 5 774 SER 774 274  274 SER SER R . n 
E 5 775 CYS 775 275  275 CYS CYS R . n 
E 5 776 HIS 776 276  276 HIS HIS R . n 
E 5 777 SER 777 277  277 SER SER R . n 
E 5 778 CYS 778 278  278 CYS CYS R . n 
E 5 779 VAL 779 279  279 VAL VAL R . n 
E 5 780 LEU 780 280  280 LEU LEU R . n 
E 5 781 ILE 781 281  281 ILE ILE R . n 
E 5 782 LEU 782 282  282 LEU LEU R . n 
E 5 783 GLY 783 283  283 GLY GLY R . n 
E 5 784 ASN 784 284  284 ASN ASN R . n 
E 5 785 LYS 785 285  285 LYS LYS R . n 
E 5 786 LYS 786 286  286 LYS LYS R . n 
E 5 787 LEU 787 287  287 LEU LEU R . n 
E 5 788 ARG 788 288  288 ARG ARG R . n 
E 5 789 GLN 789 289  289 GLN GLN R . n 
E 5 790 ALA 790 290  290 ALA ALA R . n 
E 5 791 SER 791 291  291 SER SER R . n 
E 5 792 LEU 792 292  292 LEU LEU R . n 
E 5 793 SER 793 293  293 SER SER R . n 
E 5 794 VAL 794 294  294 VAL VAL R . n 
E 5 795 LEU 795 295  295 LEU LEU R . n 
E 5 796 LEU 796 296  296 LEU LEU R . n 
E 5 797 TRP 797 297  297 TRP TRP R . n 
E 5 798 LEU 798 298  298 LEU LEU R . n 
E 5 799 ARG 799 299  299 ARG ARG R . n 
E 5 800 TYR 800 300  ?   ?   ?   R . n 
E 5 801 MET 801 301  ?   ?   ?   R . n 
E 5 802 PHE 802 302  ?   ?   ?   R . n 
E 5 803 LYS 803 303  ?   ?   ?   R . n 
E 5 804 ASP 804 304  ?   ?   ?   R . n 
E 5 805 GLY 805 305  ?   ?   ?   R . n 
E 5 806 GLU 806 306  ?   ?   ?   R . n 
E 5 807 PRO 807 307  ?   ?   ?   R . n 
E 5 808 SER 808 308  ?   ?   ?   R . n 
E 5 809 GLY 809 309  ?   ?   ?   R . n 
E 5 810 HIS 810 310  ?   ?   ?   R . n 
E 5 811 LYS 811 311  ?   ?   ?   R . n 
E 5 812 GLU 812 312  ?   ?   ?   R . n 
E 5 813 PHE 813 313  ?   ?   ?   R . n 
E 5 814 ARG 814 314  ?   ?   ?   R . n 
E 5 815 GLU 815 315  ?   ?   ?   R . n 
E 5 816 SER 816 316  ?   ?   ?   R . n 
E 5 817 SER 817 317  ?   ?   ?   R . n 
E 5 818 GLY 818 318  ?   ?   ?   R . n 
E 5 819 SER 819 319  ?   ?   ?   R . n 
E 5 820 GLY 820 320  ?   ?   ?   R . n 
E 5 821 SER 821 321  ?   ?   ?   R . n 
E 5 822 SER 822 322  ?   ?   ?   R . n 
E 5 823 GLY 823 323  ?   ?   ?   R . n 
E 5 824 SER 824 324  ?   ?   ?   R . n 
E 5 825 GLY 825 325  ?   ?   ?   R . n 
E 5 826 SER 826 326  ?   ?   ?   R . n 
E 5 827 SER 827 327  ?   ?   ?   R . n 
E 5 828 GLY 828 328  ?   ?   ?   R . n 
E 5 829 SER 829 329  ?   ?   ?   R . n 
E 5 830 GLY 830 330  ?   ?   ?   R . n 
E 5 831 SER 831 331  ?   ?   ?   R . n 
E 5 832 SER 832 332  ?   ?   ?   R . n 
E 5 833 VAL 833 333  ?   ?   ?   R . n 
E 5 834 PHE 834 334  ?   ?   ?   R . n 
E 5 835 THR 835 335  ?   ?   ?   R . n 
E 5 836 LEU 836 336  ?   ?   ?   R . n 
E 5 837 GLU 837 337  ?   ?   ?   R . n 
E 5 838 ASP 838 338  ?   ?   ?   R . n 
E 5 839 PHE 839 339  ?   ?   ?   R . n 
E 5 840 VAL 840 340  ?   ?   ?   R . n 
E 5 841 GLY 841 341  ?   ?   ?   R . n 
E 5 842 ASP 842 342  ?   ?   ?   R . n 
E 5 843 TRP 843 343  ?   ?   ?   R . n 
E 5 844 GLU 844 344  ?   ?   ?   R . n 
E 5 845 GLN 845 345  ?   ?   ?   R . n 
E 5 846 THR 846 346  ?   ?   ?   R . n 
E 5 847 ALA 847 347  ?   ?   ?   R . n 
E 5 848 ALA 848 348  ?   ?   ?   R . n 
E 5 849 TYR 849 349  ?   ?   ?   R . n 
E 5 850 ASN 850 350  ?   ?   ?   R . n 
E 5 851 LEU 851 351  ?   ?   ?   R . n 
E 5 852 ASP 852 352  ?   ?   ?   R . n 
E 5 853 GLN 853 353  ?   ?   ?   R . n 
E 5 854 VAL 854 354  ?   ?   ?   R . n 
E 5 855 LEU 855 355  ?   ?   ?   R . n 
E 5 856 GLU 856 356  ?   ?   ?   R . n 
E 5 857 GLN 857 357  ?   ?   ?   R . n 
E 5 858 GLY 858 358  ?   ?   ?   R . n 
E 5 859 GLY 859 359  ?   ?   ?   R . n 
E 5 860 VAL 860 360  ?   ?   ?   R . n 
E 5 861 SER 861 361  ?   ?   ?   R . n 
E 5 862 SER 862 362  ?   ?   ?   R . n 
E 5 863 LEU 863 363  ?   ?   ?   R . n 
E 5 864 LEU 864 364  ?   ?   ?   R . n 
E 5 865 GLN 865 365  ?   ?   ?   R . n 
E 5 866 ASN 866 366  ?   ?   ?   R . n 
E 5 867 LEU 867 367  ?   ?   ?   R . n 
E 5 868 ALA 868 368  ?   ?   ?   R . n 
E 5 869 VAL 869 369  ?   ?   ?   R . n 
E 5 870 SER 870 370  ?   ?   ?   R . n 
E 5 871 VAL 871 371  ?   ?   ?   R . n 
E 5 872 THR 872 372  ?   ?   ?   R . n 
E 5 873 PRO 873 373  ?   ?   ?   R . n 
E 5 874 ILE 874 374  ?   ?   ?   R . n 
E 5 875 GLN 875 375  ?   ?   ?   R . n 
E 5 876 ARG 876 376  ?   ?   ?   R . n 
E 5 877 ILE 877 377  ?   ?   ?   R . n 
E 5 878 VAL 878 378  ?   ?   ?   R . n 
E 5 879 ARG 879 379  ?   ?   ?   R . n 
E 5 880 SER 880 380  ?   ?   ?   R . n 
E 5 881 GLY 881 381  ?   ?   ?   R . n 
E 5 882 GLU 882 382  ?   ?   ?   R . n 
E 5 883 ASN 883 383  ?   ?   ?   R . n 
E 5 884 ALA 884 384  ?   ?   ?   R . n 
E 5 885 LEU 885 385  ?   ?   ?   R . n 
E 5 886 LYS 886 386  ?   ?   ?   R . n 
E 5 887 ILE 887 387  ?   ?   ?   R . n 
E 5 888 ASP 888 388  ?   ?   ?   R . n 
E 5 889 ILE 889 389  ?   ?   ?   R . n 
E 5 890 HIS 890 390  ?   ?   ?   R . n 
E 5 891 VAL 891 391  ?   ?   ?   R . n 
E 5 892 ILE 892 392  ?   ?   ?   R . n 
E 5 893 ILE 893 393  ?   ?   ?   R . n 
E 5 894 PRO 894 394  ?   ?   ?   R . n 
E 5 895 TYR 895 395  ?   ?   ?   R . n 
E 5 896 GLU 896 396  ?   ?   ?   R . n 
E 5 897 GLY 897 397  ?   ?   ?   R . n 
E 5 898 LEU 898 398  ?   ?   ?   R . n 
E 5 899 SER 899 399  ?   ?   ?   R . n 
E 5 900 ALA 900 400  ?   ?   ?   R . n 
E 5 901 ASP 901 401  ?   ?   ?   R . n 
E 5 902 GLN 902 402  ?   ?   ?   R . n 
E 5 903 MET 903 403  ?   ?   ?   R . n 
E 5 904 ALA 904 404  ?   ?   ?   R . n 
E 5 905 GLN 905 405  ?   ?   ?   R . n 
E 5 906 ILE 906 406  ?   ?   ?   R . n 
E 5 907 GLU 907 407  ?   ?   ?   R . n 
E 5 908 GLU 908 408  ?   ?   ?   R . n 
E 5 909 VAL 909 409  ?   ?   ?   R . n 
E 5 910 PHE 910 410  ?   ?   ?   R . n 
E 5 911 LYS 911 411  ?   ?   ?   R . n 
E 5 912 VAL 912 412  ?   ?   ?   R . n 
E 5 913 VAL 913 413  ?   ?   ?   R . n 
E 5 914 TYR 914 414  ?   ?   ?   R . n 
E 5 915 PRO 915 415  ?   ?   ?   R . n 
E 5 916 VAL 916 416  ?   ?   ?   R . n 
E 5 917 ASP 917 417  ?   ?   ?   R . n 
E 5 918 ASP 918 418  ?   ?   ?   R . n 
E 5 919 HIS 919 419  ?   ?   ?   R . n 
E 5 920 HIS 920 420  ?   ?   ?   R . n 
E 5 921 PHE 921 421  ?   ?   ?   R . n 
E 5 922 LYS 922 422  ?   ?   ?   R . n 
E 5 923 VAL 923 423  ?   ?   ?   R . n 
E 5 924 ILE 924 424  ?   ?   ?   R . n 
E 5 925 LEU 925 425  ?   ?   ?   R . n 
E 5 926 PRO 926 426  ?   ?   ?   R . n 
E 5 927 TYR 927 427  ?   ?   ?   R . n 
E 5 928 GLY 928 428  ?   ?   ?   R . n 
E 5 929 THR 929 429  ?   ?   ?   R . n 
E 5 930 LEU 930 430  ?   ?   ?   R . n 
E 5 931 VAL 931 431  ?   ?   ?   R . n 
E 5 932 ILE 932 432  ?   ?   ?   R . n 
E 5 933 ASP 933 433  ?   ?   ?   R . n 
E 5 934 GLY 934 434  ?   ?   ?   R . n 
E 5 935 VAL 935 435  ?   ?   ?   R . n 
E 5 936 THR 936 436  ?   ?   ?   R . n 
E 5 937 PRO 937 437  ?   ?   ?   R . n 
E 5 938 ASN 938 438  ?   ?   ?   R . n 
E 5 939 MET 939 439  ?   ?   ?   R . n 
E 5 940 LEU 940 440  ?   ?   ?   R . n 
E 5 941 ASN 941 441  ?   ?   ?   R . n 
E 5 942 TYR 942 442  ?   ?   ?   R . n 
E 5 943 PHE 943 443  ?   ?   ?   R . n 
E 5 944 GLY 944 444  ?   ?   ?   R . n 
E 5 945 ARG 945 445  ?   ?   ?   R . n 
E 5 946 PRO 946 446  ?   ?   ?   R . n 
E 5 947 TYR 947 447  ?   ?   ?   R . n 
E 5 948 GLU 948 448  ?   ?   ?   R . n 
E 5 949 GLY 949 449  ?   ?   ?   R . n 
E 5 950 ILE 950 450  ?   ?   ?   R . n 
E 5 951 ALA 951 451  ?   ?   ?   R . n 
E 5 952 VAL 952 452  ?   ?   ?   R . n 
E 5 953 PHE 953 453  ?   ?   ?   R . n 
E 5 954 ASP 954 454  ?   ?   ?   R . n 
E 5 955 GLY 955 455  ?   ?   ?   R . n 
E 5 956 LYS 956 456  ?   ?   ?   R . n 
E 5 957 LYS 957 457  ?   ?   ?   R . n 
E 5 958 ILE 958 458  ?   ?   ?   R . n 
E 5 959 THR 959 459  ?   ?   ?   R . n 
E 5 960 VAL 960 460  ?   ?   ?   R . n 
E 5 961 THR 961 461  ?   ?   ?   R . n 
E 5 962 GLY 962 462  ?   ?   ?   R . n 
E 5 963 THR 963 463  ?   ?   ?   R . n 
E 5 964 LEU 964 464  ?   ?   ?   R . n 
E 5 965 TRP 965 465  ?   ?   ?   R . n 
E 5 966 ASN 966 466  ?   ?   ?   R . n 
E 5 967 GLY 967 467  ?   ?   ?   R . n 
E 5 968 ASN 968 468  ?   ?   ?   R . n 
E 5 969 LYS 969 469  ?   ?   ?   R . n 
E 5 970 ILE 970 470  ?   ?   ?   R . n 
E 5 971 ILE 971 471  ?   ?   ?   R . n 
E 5 972 ASP 972 472  ?   ?   ?   R . n 
E 5 973 GLU 973 473  ?   ?   ?   R . n 
E 5 974 ARG 974 474  ?   ?   ?   R . n 
E 5 975 LEU 975 475  ?   ?   ?   R . n 
E 5 976 ILE 976 476  ?   ?   ?   R . n 
E 5 977 THR 977 477  ?   ?   ?   R . n 
E 5 978 PRO 978 478  ?   ?   ?   R . n 
E 5 979 ASP 979 479  ?   ?   ?   R . n 
E 5 980 GLY 980 480  ?   ?   ?   R . n 
E 5 981 SER 981 481  ?   ?   ?   R . n 
E 5 982 MET 982 482  ?   ?   ?   R . n 
E 5 983 LEU 983 483  ?   ?   ?   R . n 
E 5 984 PHE 984 484  ?   ?   ?   R . n 
E 5 985 ARG 985 485  ?   ?   ?   R . n 
E 5 986 VAL 986 486  ?   ?   ?   R . n 
E 5 987 THR 987 487  ?   ?   ?   R . n 
E 5 988 ILE 988 488  ?   ?   ?   R . n 
E 5 989 ASN 989 489  ?   ?   ?   R . n 
E 5 990 SER 990 490  ?   ?   ?   R . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 6 A1AEI 1 501 301 A1AEI 281 R . 
G 7 CLR   1 502 302 CLR   CLR R . 
# 
_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                     8YKY 
_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                         8YKY 
_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                   8YKY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YKY 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.006 ? 8985  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.799 ? 12159 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.889 ? 1204  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 1391  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1511  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YKY 
_struct.title                        'Structure of human class T GPCR TAS2R14-Ggustducin complex with agonist 28.1' 
_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        8YKY 
_struct_keywords.text            'GPCR, TAS2R14, Ggustducin, 28.1, SIGNALING PROTEIN, TASTE RECEPTOR.' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
# 
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 8YKY         8YKY   ? 1 ? 1   
2 UNP GBB1_HUMAN   P62873 ? 2 
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
1   
3 UNP GBG2_HUMAN   P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1   
4 PDB 8YKY         8YKY   ? 4 ? 1   
5 UNP Q59310_CLOPF Q59310 ? 5 
;VEGAVKTEPVDLFHPGFLNSSNYRIPALFKTKEGTLIASIDARRHGGADAPNNDIDTAVRRSEDGGKTWDEGQIIMDYPD
KSSVIDTTLIQDDETGRIFLLVTHFPSKYGFWNAGLGSGFKNIDGKEYLCLYDSSGKEFTVRENVVYDKDGNKTEYTTNA
LGDLFKNGTKIDNINSSTAPLKAKGTSYINLVYSDDDGKTWSEPQNINFQVKKDWMKFLGIAPGRGIQIKNGEHKGRIVV
PVYYTNEKGKQSSAVIYSDDSGKNWTIGESPNDNRKLENGKIINSKTLSDDAPQLTECQVVEMPNGQLKLFMRNLSGYLN
IATSFDGGATWDETVEKDTNVLEPYCQLSVINYSQKVDGKDAVIFSNPNARSRSNGTVRIGLINQVGTYENGEPKYEFDW
KYNKLVKPGYYAYSCLTELSNGNIGLLYEGTPSEEMSYIEMNLKYLESGANK
;
243 
6 UNP T2R14_HUMAN  Q9NYV8 ? 5 
;GGVIKSIFTFVLIVEFIIGNLGNSFIALVNCIDWVKGRKISSVDRILTALAISRISLVWLIFGSWCVSVFFPALFATEKM
FRMLTNIWTVINHFSVWLATGLGTFYFLKIANFSNSIFLYLKWRVKKVVLVLLLVTSVFLFLNIALINIHINASINGYRR
NKTCSSDSSNFTRFSSLIVLTSTVFIFIPFTLSLAMFLLLIFSMWKHRKKMQHTVKISGDASTKAHRGVKSVITFFLLYA
IFSLSFFISVWTSERLEENLIILSQVMGMAYPSCHSCVLILGNKKLRQASLSVLLWLRYMFKDGEPSGHKEFRESS
;
2   
7 PDB 8YKY         8YKY   ? 5 ? 818 
# 
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 8YKY A 1   ? 369 ? 8YKY   -14 ? 354 ? -14  354 
2 2 8YKY B 1   ? 340 ? P62873 1   ? 340 ? 1    340 
3 3 8YKY C 1   ? 71  ? P59768 1   ? 71  ? 1    71  
4 4 8YKY S 1   ? 286 ? 8YKY   -19 ? 254 ? -19  254 
5 5 8YKY R 45  ? 496 ? Q59310 243 ? 694 ? -455 -4  
6 6 8YKY R 502 ? 817 ? Q9NYV8 2   ? 317 ? 2    317 
7 7 8YKY R 818 ? 990 ? 8YKY   318 ? 490 ? 318  490 
# 
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 8YKY GLY B 341 ? UNP P62873 ?   ?   'expression tag'        341  1  
2 8YKY SER B 342 ? UNP P62873 ?   ?   'expression tag'        342  2  
2 8YKY SER B 343 ? UNP P62873 ?   ?   'expression tag'        343  3  
2 8YKY GLY B 344 ? UNP P62873 ?   ?   'expression tag'        344  4  
2 8YKY GLY B 345 ? UNP P62873 ?   ?   'expression tag'        345  5  
2 8YKY GLY B 346 ? UNP P62873 ?   ?   'expression tag'        346  6  
2 8YKY GLY B 347 ? UNP P62873 ?   ?   'expression tag'        347  7  
2 8YKY SER B 348 ? UNP P62873 ?   ?   'expression tag'        348  8  
2 8YKY GLY B 349 ? UNP P62873 ?   ?   'expression tag'        349  9  
2 8YKY GLY B 350 ? UNP P62873 ?   ?   'expression tag'        350  10 
2 8YKY GLY B 351 ? UNP P62873 ?   ?   'expression tag'        351  11 
2 8YKY GLY B 352 ? UNP P62873 ?   ?   'expression tag'        352  12 
2 8YKY SER B 353 ? UNP P62873 ?   ?   'expression tag'        353  13 
2 8YKY SER B 354 ? UNP P62873 ?   ?   'expression tag'        354  14 
2 8YKY GLY B 355 ? UNP P62873 ?   ?   'expression tag'        355  15 
2 8YKY VAL B 356 ? UNP P62873 ?   ?   'expression tag'        356  16 
2 8YKY SER B 357 ? UNP P62873 ?   ?   'expression tag'        357  17 
2 8YKY GLY B 358 ? UNP P62873 ?   ?   'expression tag'        358  18 
2 8YKY TRP B 359 ? UNP P62873 ?   ?   'expression tag'        359  19 
2 8YKY ARG B 360 ? UNP P62873 ?   ?   'expression tag'        360  20 
2 8YKY LEU B 361 ? UNP P62873 ?   ?   'expression tag'        361  21 
2 8YKY PHE B 362 ? UNP P62873 ?   ?   'expression tag'        362  22 
2 8YKY LYS B 363 ? UNP P62873 ?   ?   'expression tag'        363  23 
2 8YKY LYS B 364 ? UNP P62873 ?   ?   'expression tag'        364  24 
2 8YKY ILE B 365 ? UNP P62873 ?   ?   'expression tag'        365  25 
2 8YKY SER B 366 ? UNP P62873 ?   ?   'expression tag'        366  26 
5 8YKY MET R 1   ? UNP Q59310 ?   ?   'initiating methionine' -499 27 
5 8YKY LYS R 2   ? UNP Q59310 ?   ?   'expression tag'        -498 28 
5 8YKY THR R 3   ? UNP Q59310 ?   ?   'expression tag'        -497 29 
5 8YKY ILE R 4   ? UNP Q59310 ?   ?   'expression tag'        -496 30 
5 8YKY ILE R 5   ? UNP Q59310 ?   ?   'expression tag'        -495 31 
5 8YKY ALA R 6   ? UNP Q59310 ?   ?   'expression tag'        -494 32 
5 8YKY LEU R 7   ? UNP Q59310 ?   ?   'expression tag'        -493 33 
5 8YKY SER R 8   ? UNP Q59310 ?   ?   'expression tag'        -492 34 
5 8YKY TYR R 9   ? UNP Q59310 ?   ?   'expression tag'        -491 35 
5 8YKY ILE R 10  ? UNP Q59310 ?   ?   'expression tag'        -490 36 
5 8YKY PHE R 11  ? UNP Q59310 ?   ?   'expression tag'        -489 37 
5 8YKY CYS R 12  ? UNP Q59310 ?   ?   'expression tag'        -488 38 
5 8YKY LEU R 13  ? UNP Q59310 ?   ?   'expression tag'        -487 39 
5 8YKY VAL R 14  ? UNP Q59310 ?   ?   'expression tag'        -486 40 
5 8YKY PHE R 15  ? UNP Q59310 ?   ?   'expression tag'        -485 41 
5 8YKY ALA R 16  ? UNP Q59310 ?   ?   'expression tag'        -484 42 
5 8YKY ASP R 17  ? UNP Q59310 ?   ?   'expression tag'        -483 43 
5 8YKY TYR R 18  ? UNP Q59310 ?   ?   'expression tag'        -482 44 
5 8YKY LYS R 19  ? UNP Q59310 ?   ?   'expression tag'        -481 45 
5 8YKY ASP R 20  ? UNP Q59310 ?   ?   'expression tag'        -480 46 
5 8YKY ASP R 21  ? UNP Q59310 ?   ?   'expression tag'        -479 47 
5 8YKY ASP R 22  ? UNP Q59310 ?   ?   'expression tag'        -478 48 
5 8YKY ASP R 23  ? UNP Q59310 ?   ?   'expression tag'        -477 49 
5 8YKY ALA R 24  ? UNP Q59310 ?   ?   'expression tag'        -476 50 
5 8YKY HIS R 25  ? UNP Q59310 ?   ?   'expression tag'        -475 51 
5 8YKY HIS R 26  ? UNP Q59310 ?   ?   'expression tag'        -474 52 
5 8YKY HIS R 27  ? UNP Q59310 ?   ?   'expression tag'        -473 53 
5 8YKY HIS R 28  ? UNP Q59310 ?   ?   'expression tag'        -472 54 
5 8YKY HIS R 29  ? UNP Q59310 ?   ?   'expression tag'        -471 55 
5 8YKY HIS R 30  ? UNP Q59310 ?   ?   'expression tag'        -470 56 
5 8YKY HIS R 31  ? UNP Q59310 ?   ?   'expression tag'        -469 57 
5 8YKY HIS R 32  ? UNP Q59310 ?   ?   'expression tag'        -468 58 
5 8YKY HIS R 33  ? UNP Q59310 ?   ?   'expression tag'        -467 59 
5 8YKY HIS R 34  ? UNP Q59310 ?   ?   'expression tag'        -466 60 
5 8YKY GLU R 35  ? UNP Q59310 ?   ?   'expression tag'        -465 61 
5 8YKY ASN R 36  ? UNP Q59310 ?   ?   'expression tag'        -464 62 
5 8YKY LEU R 37  ? UNP Q59310 ?   ?   'expression tag'        -463 63 
5 8YKY TYR R 38  ? UNP Q59310 ?   ?   'expression tag'        -462 64 
5 8YKY PHE R 39  ? UNP Q59310 ?   ?   'expression tag'        -461 65 
5 8YKY GLN R 40  ? UNP Q59310 ?   ?   'expression tag'        -460 66 
5 8YKY SER R 41  ? UNP Q59310 ?   ?   'expression tag'        -459 67 
5 8YKY GLY R 42  ? UNP Q59310 ?   ?   'expression tag'        -458 68 
5 8YKY ARG R 43  ? UNP Q59310 ?   ?   'expression tag'        -457 69 
5 8YKY ALA R 44  ? UNP Q59310 ?   ?   'expression tag'        -456 70 
5 8YKY SER R 195 ? UNP Q59310 GLY 393 conflict                -305 71 
5 8YKY GLY R 497 ? UNP Q59310 ?   ?   linker                  -3   72 
5 8YKY SER R 498 ? UNP Q59310 ?   ?   linker                  -2   73 
5 8YKY ALA R 499 ? UNP Q59310 ?   ?   linker                  -1   74 
5 8YKY GLY R 500 ? UNP Q59310 ?   ?   linker                  0    75 
5 8YKY SER R 501 ? UNP Q59310 ?   ?   linker                  1    76 
# 
_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,G 
# 
_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 21  ? ARG A 47  ? SER A 6   ARG A 32  1 ? 27 
HELX_P HELX_P2  AA2 GLY A 60  ? ILE A 70  ? GLY A 45  ILE A 55  1 ? 11 
HELX_P HELX_P3  AA3 TRP A 226 ? GLY A 232 ? TRP A 211 GLY A 217 5 ? 7  
HELX_P HELX_P4  AA4 ARG A 257 ? ASN A 270 ? ARG A 242 ASN A 255 1 ? 14 
HELX_P HELX_P5  AA5 LYS A 285 ? THR A 294 ? LYS A 270 THR A 279 1 ? 10 
HELX_P HELX_P6  AA6 HIS A 297 ? CYS A 301 ? HIS A 282 CYS A 286 5 ? 5  
HELX_P HELX_P7  AA7 THR A 310 ? ASP A 324 ? THR A 295 ASP A 309 1 ? 15 
HELX_P HELX_P8  AA8 GLN A 345 ? CYS A 366 ? GLN A 330 CYS A 351 1 ? 22 
HELX_P HELX_P9  AA9 LEU B 4   ? CYS B 25  ? LEU B 4   CYS B 25  1 ? 22 
HELX_P HELX_P10 AB1 THR B 29  ? ASN B 35  ? THR B 29  ASN B 35  1 ? 7  
HELX_P HELX_P11 AB2 SER C 8   ? ASN C 24  ? SER C 8   ASN C 24  1 ? 17 
HELX_P HELX_P12 AB3 LYS C 29  ? LYS C 46  ? LYS C 29  LYS C 46  1 ? 18 
HELX_P HELX_P13 AB4 GLU D 240 ? VAL D 244 ? GLU S 208 VAL S 212 5 ? 5  
HELX_P HELX_P14 AB5 VAL E 504 ? GLY E 538 ? VAL R 4   GLY R 38  1 ? 35 
HELX_P HELX_P15 AB6 SER E 542 ? PHE E 572 ? SER R 42  PHE R 72  1 ? 31 
HELX_P HELX_P16 AB7 PHE E 572 ? ALA E 577 ? PHE R 72  ALA R 77  1 ? 6  
HELX_P HELX_P17 AB8 GLU E 579 ? ALA E 612 ? GLU R 79  ALA R 112 1 ? 34 
HELX_P HELX_P18 AB9 ASN E 616 ? ARG E 625 ? ASN R 116 ARG R 125 1 ? 10 
HELX_P HELX_P19 AC1 ARG E 625 ? ASN E 657 ? ARG R 125 ASN R 157 1 ? 33 
HELX_P HELX_P20 AC2 PHE E 675 ? THR E 715 ? PHE R 175 THR R 215 1 ? 41 
HELX_P HELX_P21 AC3 VAL E 730 ? THR E 753 ? VAL R 230 THR R 253 1 ? 24 
HELX_P HELX_P22 AC4 ASN E 760 ? ASN E 784 ? ASN R 260 ASN R 284 1 ? 25 
HELX_P HELX_P23 AC5 ASN E 784 ? ARG E 799 ? ASN R 284 ARG R 299 1 ? 16 
# 
_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 42  SG ? ? ? 1_555 D CYS 116 SG ? ? S CYS 22  S CYS 96  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2 disulf ? ? D CYS 179 SG ? ? ? 1_555 D CYS 249 SG ? ? S CYS 147 S CYS 217 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 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 6 ? 
AB6 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? 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 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 200 ? PHE A 206 ? ILE A 185 PHE A 191 
AA1 2 LEU A 209 ? ASP A 215 ? LEU A 194 ASP A 200 
AA1 3 THR A 48  ? GLY A 55  ? THR A 33  GLY A 40  
AA1 4 CYS A 235 ? ALA A 241 ? CYS A 220 ALA A 226 
AA1 5 ILE A 279 ? ASN A 284 ? ILE A 264 ASN A 269 
AA1 6 ILE A 334 ? MET A 338 ? ILE A 319 MET A 323 
AA2 1 THR B 47  ? LEU B 51  ? THR B 47  LEU B 51  
AA2 2 LEU B 336 ? TRP B 339 ? LEU B 336 TRP B 339 
AA2 3 VAL B 327 ? GLY B 330 ? VAL B 327 GLY B 330 
AA2 4 CYS B 317 ? VAL B 320 ? CYS B 317 VAL B 320 
AA3 1 ILE B 58  ? TRP B 63  ? ILE B 58  TRP B 63  
AA3 2 LEU B 69  ? SER B 74  ? LEU B 69  SER B 74  
AA3 3 LYS B 78  ? ASP B 83  ? LYS B 78  ASP B 83  
AA3 4 ASN B 88  ? LYS B 89  ? ASN B 88  LYS B 89  
AA4 1 ILE B 58  ? TRP B 63  ? ILE B 58  TRP B 63  
AA4 2 LEU B 69  ? SER B 74  ? LEU B 69  SER B 74  
AA4 3 LYS B 78  ? ASP B 83  ? LYS B 78  ASP B 83  
AA4 4 ILE B 93  ? PRO B 94  ? ILE B 93  PRO B 94  
AA5 1 ALA B 104 ? TYR B 105 ? ALA B 104 TYR B 105 
AA5 2 TYR B 111 ? ALA B 113 ? TYR B 111 ALA B 113 
AA5 3 CYS B 121 ? ASN B 125 ? CYS B 121 ASN B 125 
AA5 4 ARG B 134 ? LEU B 139 ? ARG B 134 LEU B 139 
AA6 1 LEU B 146 ? PHE B 151 ? LEU B 146 PHE B 151 
AA6 2 GLN B 156 ? SER B 161 ? GLN B 156 SER B 161 
AA6 3 CYS B 166 ? ASP B 170 ? CYS B 166 ASP B 170 
AA6 4 GLN B 176 ? PHE B 180 ? GLN B 176 PHE B 180 
AA7 1 VAL B 187 ? LEU B 192 ? VAL B 187 LEU B 192 
AA7 2 LEU B 198 ? ALA B 203 ? LEU B 198 ALA B 203 
AA7 3 ALA B 208 ? ASP B 212 ? ALA B 208 ASP B 212 
AA7 4 CYS B 218 ? PHE B 222 ? CYS B 218 PHE B 222 
AA8 1 ILE B 229 ? PHE B 234 ? ILE B 229 PHE B 234 
AA8 2 ALA B 240 ? SER B 245 ? ALA B 240 SER B 245 
AA8 3 CYS B 250 ? ASP B 254 ? CYS B 250 ASP B 254 
AA8 4 GLN B 259 ? TYR B 264 ? GLN B 259 TYR B 264 
AA9 1 ILE B 273 ? SER B 277 ? ILE B 273 SER B 277 
AA9 2 LEU B 284 ? TYR B 289 ? LEU B 284 TYR B 289 
AA9 3 VAL B 296 ? ASP B 298 ? VAL B 296 ASP B 298 
AB1 1 GLY D 30  ? VAL D 32  ? GLY S 10  VAL S 12  
AB1 2 THR D 135 ? VAL D 139 ? THR S 115 VAL S 119 
AB1 3 ALA D 112 ? TYR D 114 ? ALA S 92  TYR S 94  
AB2 1 SER D 37  ? SER D 43  ? SER S 17  SER S 23  
AB2 2 THR D 98  ? THR D 104 ? THR S 78  THR S 84  
AB2 3 PHE D 88  ? ASP D 93  ? PHE S 68  ASP S 73  
AB3 1 MET D 54  ? GLN D 59  ? MET S 34  GLN S 39  
AB3 2 LEU D 65  ? ILE D 71  ? LEU S 45  ILE S 51  
AB3 3 ILE D 78  ? TYR D 80  ? ILE S 58  TYR S 60  
AB4 1 MET D 160 ? THR D 161 ? MET S 128 THR S 129 
AB4 2 ARG D 180 ? SER D 181 ? ARG S 148 SER S 149 
AB5 1 SER D 166 ? PRO D 168 ? SER S 134 PRO S 136 
AB5 2 THR D 263 ? GLU D 266 ? THR S 231 GLU S 234 
AB5 3 GLY D 245 ? GLN D 251 ? GLY S 213 GLN S 219 
AB5 4 LEU D 194 ? GLN D 199 ? LEU S 162 GLN S 167 
AB5 5 GLN D 206 ? TYR D 210 ? GLN S 174 TYR S 178 
AB5 6 ASN D 214 ? LEU D 215 ? ASN S 182 LEU S 183 
AB6 1 VAL D 175 ? SER D 178 ? VAL S 143 SER S 146 
AB6 2 PHE D 232 ? ILE D 236 ? PHE S 200 ILE S 204 
AB6 3 PHE D 223 ? GLY D 227 ? PHE S 191 GLY S 195 
# 
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 THR A 202 ? N THR A 187 O MET A 213 ? O MET A 198 
AA1 2 3 O HIS A 210 ? O HIS A 195 N VAL A 49  ? N VAL A 34  
AA1 3 4 N LEU A 54  ? N LEU A 39  O ILE A 237 ? O ILE A 222 
AA1 4 5 N PHE A 238 ? N PHE A 223 O ILE A 280 ? O ILE A 265 
AA1 5 6 N ILE A 279 ? N ILE A 264 O TYR A 335 ? O TYR A 320 
AA2 1 2 N LEU B 51  ? N LEU B 51  O LEU B 336 ? O LEU B 336 
AA2 2 3 O TRP B 339 ? O TRP B 339 N VAL B 327 ? N VAL B 327 
AA2 3 4 O ALA B 328 ? O ALA B 328 N GLY B 319 ? N GLY B 319 
AA3 1 2 N TYR B 59  ? N TYR B 59  O ALA B 73  ? O ALA B 73  
AA3 2 3 N LEU B 70  ? N LEU B 70  O TRP B 82  ? O TRP B 82  
AA3 3 4 N ASP B 83  ? N ASP B 83  O ASN B 88  ? O ASN B 88  
AA4 1 2 N TYR B 59  ? N TYR B 59  O ALA B 73  ? O ALA B 73  
AA4 2 3 N LEU B 70  ? N LEU B 70  O TRP B 82  ? O TRP B 82  
AA4 3 4 N LEU B 79  ? N LEU B 79  O ILE B 93  ? O ILE B 93  
AA5 1 2 N ALA B 104 ? N ALA B 104 O ALA B 113 ? O ALA B 113 
AA5 2 3 N VAL B 112 ? N VAL B 112 O TYR B 124 ? O TYR B 124 
AA5 3 4 N ILE B 123 ? N ILE B 123 O SER B 136 ? O SER B 136 
AA6 1 2 N CYS B 148 ? N CYS B 148 O SER B 160 ? O SER B 160 
AA6 2 3 N THR B 159 ? N THR B 159 O ALA B 167 ? O ALA B 167 
AA6 3 4 N LEU B 168 ? N LEU B 168 O THR B 178 ? O THR B 178 
AA7 1 2 N SER B 189 ? N SER B 189 O GLY B 202 ? O GLY B 202 
AA7 2 3 N PHE B 199 ? N PHE B 199 O TRP B 211 ? O TRP B 211 
AA7 3 4 N LEU B 210 ? N LEU B 210 O ARG B 219 ? O ARG B 219 
AA8 1 2 N ALA B 231 ? N ALA B 231 O GLY B 244 ? O GLY B 244 
AA8 2 3 N PHE B 241 ? N PHE B 241 O PHE B 253 ? O PHE B 253 
AA8 3 4 N LEU B 252 ? N LEU B 252 O LEU B 261 ? O LEU B 261 
AA9 1 2 N THR B 274 ? N THR B 274 O GLY B 288 ? O GLY B 288 
AA9 2 3 N LEU B 285 ? N LEU B 285 O TRP B 297 ? O TRP B 297 
AB1 1 2 N VAL D 32  ? N VAL S 12  O THR D 138 ? O THR S 118 
AB1 2 3 O LEU D 137 ? O LEU S 117 N ALA D 112 ? N ALA S 92  
AB2 1 2 N LEU D 40  ? N LEU S 20  O LEU D 101 ? O LEU S 81  
AB2 2 3 O THR D 98  ? O THR S 78  N ASP D 93  ? N ASP S 73  
AB3 1 2 N TRP D 56  ? N TRP S 36  O VAL D 68  ? O VAL S 48  
AB3 2 3 N TYR D 70  ? N TYR S 50  O TYR D 79  ? O TYR S 59  
AB4 1 2 N THR D 161 ? N THR S 129 O ARG D 180 ? O ARG S 148 
AB5 1 2 N VAL D 167 ? N VAL S 135 O LYS D 264 ? O LYS S 232 
AB5 2 3 O LEU D 265 ? O LEU S 233 N GLY D 245 ? N GLY S 213 
AB5 3 4 O MET D 250 ? O MET S 218 N TYR D 195 ? N TYR S 163 
AB5 4 5 N TRP D 196 ? N TRP S 164 O LEU D 208 ? O LEU S 176 
AB5 5 6 N TYR D 210 ? N TYR S 178 O ASN D 214 ? O ASN S 182 
AB6 1 2 N VAL D 175 ? N VAL S 143 O ILE D 236 ? O ILE S 204 
AB6 2 3 O THR D 235 ? O THR S 203 N SER D 224 ? N SER S 192 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 A GLU 8   ? ? OH  S TYR 163 ? ? 2.01 
2 1 OG1 B THR 274 ? ? O   B VAL 315 ? ? 2.16 
3 1 NE2 B HIS 225 ? ? OG1 B THR 243 ? ? 2.17 
4 1 OG  A SER 263 ? ? O   A GLU 318 ? ? 2.18 
5 1 O   R LEU 75  ? ? OG1 R THR 78  ? ? 2.19 
6 1 NH1 A ARG 15  ? ? O   B VAL 90  ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 189 ? ? -166.93 -169.29 
2  1 LYS A 192 ? ? 37.12   62.94   
3  1 ASN A 255 ? ? -90.47  59.44   
4  1 PHE A 259 ? ? -105.11 41.24   
5  1 GLU A 289 ? ? -97.99  35.27   
6  1 ARG B 49  ? ? -172.76 148.03  
7  1 ASP B 258 ? ? 39.12   54.92   
8  1 PRO C 60  ? ? -63.21  1.21    
9  1 PHE S 32  ? ? -162.76 115.81  
10 1 GLN S 39  ? ? -164.26 109.38  
11 1 ALA S 131 ? ? -56.02  -7.30   
12 1 SER S 133 ? ? 58.66   -95.23  
13 1 GLN S 171 ? ? -102.15 -169.41 
14 1 LEU S 176 ? ? -101.91 -60.47  
15 1 MET S 180 ? ? 73.37   -13.22  
16 1 ASP S 189 ? ? -69.31  2.59    
17 1 THR S 198 ? ? -120.30 -52.61  
18 1 LEU S 221 ? ? -92.87  -63.67  
19 1 PRO S 224 ? ? -65.48  76.09   
20 1 GLU R 79  ? ? 72.62   -12.41  
21 1 ARG R 125 ? ? -101.85 40.25   
22 1 THR R 137 ? ? -67.82  0.25    
23 1 ARG R 256 ? ? 69.36   -4.35   
# 
_pdbx_entry_details.entry_id                 8YKY 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YKY 
_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                    8YKY 
_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                  2.99 
_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               174503 
_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            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Structure of human class T GPCR TAS2R14-Ggustducin complex with agonist 28.1' 
_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                        8YKY 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_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              8YKY 
_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                8YKY 
_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 -14  ? A MET 1   
2   1 Y 1 A ASP -13  ? A ASP 2   
3   1 Y 1 A TYR -12  ? A TYR 3   
4   1 Y 1 A LYS -11  ? A LYS 4   
5   1 Y 1 A ASP -10  ? A ASP 5   
6   1 Y 1 A ASP -9   ? A ASP 6   
7   1 Y 1 A ASP -8   ? A ASP 7   
8   1 Y 1 A ASP -7   ? A ASP 8   
9   1 Y 1 A LYS -6   ? A LYS 9   
10  1 Y 1 A GLU -5   ? A GLU 10  
11  1 Y 1 A ASN -4   ? A ASN 11  
12  1 Y 1 A LEU -3   ? A LEU 12  
13  1 Y 1 A TYR -2   ? A TYR 13  
14  1 Y 1 A PHE -1   ? A PHE 14  
15  1 Y 1 A GLN 0    ? A GLN 15  
16  1 Y 1 A MET 1    ? A MET 16  
17  1 Y 1 A GLY 2    ? A GLY 17  
18  1 Y 1 A CYS 3    ? A CYS 18  
19  1 Y 1 A THR 4    ? A THR 19  
20  1 Y 1 A ILE 56   ? A ILE 71  
21  1 Y 1 A HIS 57   ? A HIS 72  
22  1 Y 1 A LYS 58   ? A LYS 73  
23  1 Y 1 A ASN 59   ? A ASN 74  
24  1 Y 1 A GLY 60   ? A GLY 75  
25  1 Y 1 A TYR 61   ? A TYR 76  
26  1 Y 1 A SER 62   ? A SER 77  
27  1 Y 1 A GLU 63   ? A GLU 78  
28  1 Y 1 A GLN 64   ? A GLN 79  
29  1 Y 1 A GLU 65   ? A GLU 80  
30  1 Y 1 A CYS 66   ? A CYS 81  
31  1 Y 1 A MET 67   ? A MET 82  
32  1 Y 1 A GLU 68   ? A GLU 83  
33  1 Y 1 A PHE 69   ? A PHE 84  
34  1 Y 1 A LYS 70   ? A LYS 85  
35  1 Y 1 A ALA 71   ? A ALA 86  
36  1 Y 1 A VAL 72   ? A VAL 87  
37  1 Y 1 A ILE 73   ? A ILE 88  
38  1 Y 1 A TYR 74   ? A TYR 89  
39  1 Y 1 A SER 75   ? A SER 90  
40  1 Y 1 A ASN 76   ? A ASN 91  
41  1 Y 1 A THR 77   ? A THR 92  
42  1 Y 1 A LEU 78   ? A LEU 93  
43  1 Y 1 A GLN 79   ? A GLN 94  
44  1 Y 1 A SER 80   ? A SER 95  
45  1 Y 1 A ILE 81   ? A ILE 96  
46  1 Y 1 A LEU 82   ? A LEU 97  
47  1 Y 1 A ALA 83   ? A ALA 98  
48  1 Y 1 A ILE 84   ? A ILE 99  
49  1 Y 1 A VAL 85   ? A VAL 100 
50  1 Y 1 A LYS 86   ? A LYS 101 
51  1 Y 1 A ALA 87   ? A ALA 102 
52  1 Y 1 A MET 88   ? A MET 103 
53  1 Y 1 A THR 89   ? A THR 104 
54  1 Y 1 A THR 90   ? A THR 105 
55  1 Y 1 A LEU 91   ? A LEU 106 
56  1 Y 1 A GLY 92   ? A GLY 107 
57  1 Y 1 A ILE 93   ? A ILE 108 
58  1 Y 1 A ASP 94   ? A ASP 109 
59  1 Y 1 A TYR 95   ? A TYR 110 
60  1 Y 1 A VAL 96   ? A VAL 111 
61  1 Y 1 A ASN 97   ? A ASN 112 
62  1 Y 1 A PRO 98   ? A PRO 113 
63  1 Y 1 A ARG 99   ? A ARG 114 
64  1 Y 1 A SER 100  ? A SER 115 
65  1 Y 1 A ALA 101  ? A ALA 116 
66  1 Y 1 A GLU 102  ? A GLU 117 
67  1 Y 1 A ASP 103  ? A ASP 118 
68  1 Y 1 A GLN 104  ? A GLN 119 
69  1 Y 1 A ARG 105  ? A ARG 120 
70  1 Y 1 A GLN 106  ? A GLN 121 
71  1 Y 1 A LEU 107  ? A LEU 122 
72  1 Y 1 A TYR 108  ? A TYR 123 
73  1 Y 1 A ALA 109  ? A ALA 124 
74  1 Y 1 A MET 110  ? A MET 125 
75  1 Y 1 A ALA 111  ? A ALA 126 
76  1 Y 1 A ASN 112  ? A ASN 127 
77  1 Y 1 A THR 113  ? A THR 128 
78  1 Y 1 A LEU 114  ? A LEU 129 
79  1 Y 1 A GLU 115  ? A GLU 130 
80  1 Y 1 A ASP 116  ? A ASP 131 
81  1 Y 1 A GLY 117  ? A GLY 132 
82  1 Y 1 A GLY 118  ? A GLY 133 
83  1 Y 1 A MET 119  ? A MET 134 
84  1 Y 1 A THR 120  ? A THR 135 
85  1 Y 1 A PRO 121  ? A PRO 136 
86  1 Y 1 A GLN 122  ? A GLN 137 
87  1 Y 1 A LEU 123  ? A LEU 138 
88  1 Y 1 A ALA 124  ? A ALA 139 
89  1 Y 1 A GLU 125  ? A GLU 140 
90  1 Y 1 A VAL 126  ? A VAL 141 
91  1 Y 1 A ILE 127  ? A ILE 142 
92  1 Y 1 A LYS 128  ? A LYS 143 
93  1 Y 1 A ARG 129  ? A ARG 144 
94  1 Y 1 A LEU 130  ? A LEU 145 
95  1 Y 1 A TRP 131  ? A TRP 146 
96  1 Y 1 A ARG 132  ? A ARG 147 
97  1 Y 1 A ASP 133  ? A ASP 148 
98  1 Y 1 A PRO 134  ? A PRO 149 
99  1 Y 1 A GLY 135  ? A GLY 150 
100 1 Y 1 A ILE 136  ? A ILE 151 
101 1 Y 1 A GLN 137  ? A GLN 152 
102 1 Y 1 A ALA 138  ? A ALA 153 
103 1 Y 1 A CYS 139  ? A CYS 154 
104 1 Y 1 A PHE 140  ? A PHE 155 
105 1 Y 1 A GLU 141  ? A GLU 156 
106 1 Y 1 A ARG 142  ? A ARG 157 
107 1 Y 1 A ALA 143  ? A ALA 158 
108 1 Y 1 A SER 144  ? A SER 159 
109 1 Y 1 A GLU 145  ? A GLU 160 
110 1 Y 1 A TYR 146  ? A TYR 161 
111 1 Y 1 A GLN 147  ? A GLN 162 
112 1 Y 1 A LEU 148  ? A LEU 163 
113 1 Y 1 A ASN 149  ? A ASN 164 
114 1 Y 1 A ASP 150  ? A ASP 165 
115 1 Y 1 A SER 151  ? A SER 166 
116 1 Y 1 A ALA 152  ? A ALA 167 
117 1 Y 1 A ALA 153  ? A ALA 168 
118 1 Y 1 A TYR 154  ? A TYR 169 
119 1 Y 1 A TYR 155  ? A TYR 170 
120 1 Y 1 A LEU 156  ? A LEU 171 
121 1 Y 1 A ASN 157  ? A ASN 172 
122 1 Y 1 A ASP 158  ? A ASP 173 
123 1 Y 1 A LEU 159  ? A LEU 174 
124 1 Y 1 A ASP 160  ? A ASP 175 
125 1 Y 1 A ARG 161  ? A ARG 176 
126 1 Y 1 A ILE 162  ? A ILE 177 
127 1 Y 1 A THR 163  ? A THR 178 
128 1 Y 1 A ALA 164  ? A ALA 179 
129 1 Y 1 A SER 165  ? A SER 180 
130 1 Y 1 A GLY 166  ? A GLY 181 
131 1 Y 1 A TYR 167  ? A TYR 182 
132 1 Y 1 A VAL 168  ? A VAL 183 
133 1 Y 1 A PRO 169  ? A PRO 184 
134 1 Y 1 A ASN 170  ? A ASN 185 
135 1 Y 1 A GLU 171  ? A GLU 186 
136 1 Y 1 A GLN 172  ? A GLN 187 
137 1 Y 1 A ASP 173  ? A ASP 188 
138 1 Y 1 A VAL 174  ? A VAL 189 
139 1 Y 1 A LEU 175  ? A LEU 190 
140 1 Y 1 A HIS 176  ? A HIS 191 
141 1 Y 1 A SER 177  ? A SER 192 
142 1 Y 1 A ARG 178  ? A ARG 193 
143 1 Y 1 A VAL 179  ? A VAL 194 
144 1 Y 1 A LYS 180  ? A LYS 195 
145 1 Y 1 A THR 181  ? A THR 196 
146 1 Y 1 A LEU 234  ? A LEU 249 
147 1 Y 1 A VAL 235  ? A VAL 250 
148 1 Y 1 A GLU 236  ? A GLU 251 
149 1 Y 1 A ASP 237  ? A ASP 252 
150 1 Y 1 A GLU 238  ? A GLU 253 
151 1 Y 1 A GLU 239  ? A GLU 254 
152 1 Y 1 A VAL 240  ? A VAL 255 
153 1 Y 1 B MET 1    ? B MET 1   
154 1 Y 1 B SER 2    ? B SER 2   
155 1 Y 1 B GLY 341  ? B GLY 341 
156 1 Y 1 B SER 342  ? B SER 342 
157 1 Y 1 B SER 343  ? B SER 343 
158 1 Y 1 B GLY 344  ? B GLY 344 
159 1 Y 1 B GLY 345  ? B GLY 345 
160 1 Y 1 B GLY 346  ? B GLY 346 
161 1 Y 1 B GLY 347  ? B GLY 347 
162 1 Y 1 B SER 348  ? B SER 348 
163 1 Y 1 B GLY 349  ? B GLY 349 
164 1 Y 1 B GLY 350  ? B GLY 350 
165 1 Y 1 B GLY 351  ? B GLY 351 
166 1 Y 1 B GLY 352  ? B GLY 352 
167 1 Y 1 B SER 353  ? B SER 353 
168 1 Y 1 B SER 354  ? B SER 354 
169 1 Y 1 B GLY 355  ? B GLY 355 
170 1 Y 1 B VAL 356  ? B VAL 356 
171 1 Y 1 B SER 357  ? B SER 357 
172 1 Y 1 B GLY 358  ? B GLY 358 
173 1 Y 1 B TRP 359  ? B TRP 359 
174 1 Y 1 B ARG 360  ? B ARG 360 
175 1 Y 1 B LEU 361  ? B LEU 361 
176 1 Y 1 B PHE 362  ? B PHE 362 
177 1 Y 1 B LYS 363  ? B LYS 363 
178 1 Y 1 B LYS 364  ? B LYS 364 
179 1 Y 1 B ILE 365  ? B ILE 365 
180 1 Y 1 B SER 366  ? B SER 366 
181 1 Y 1 C MET 1    ? C MET 1   
182 1 Y 1 C ALA 2    ? C ALA 2   
183 1 Y 1 C SER 3    ? C SER 3   
184 1 Y 1 C ASN 4    ? C ASN 4   
185 1 Y 1 C ASN 5    ? C ASN 5   
186 1 Y 1 C THR 6    ? C THR 6   
187 1 Y 1 C GLU 63   ? C GLU 63  
188 1 Y 1 C LYS 64   ? C LYS 64  
189 1 Y 1 C LYS 65   ? C LYS 65  
190 1 Y 1 C PHE 66   ? C PHE 66  
191 1 Y 1 C PHE 67   ? C PHE 67  
192 1 Y 1 C CYS 68   ? C CYS 68  
193 1 Y 1 C ALA 69   ? C ALA 69  
194 1 Y 1 C ILE 70   ? C ILE 70  
195 1 Y 1 C LEU 71   ? C LEU 71  
196 1 Y 1 S MET -19  ? D MET 1   
197 1 Y 1 S VAL -18  ? D VAL 2   
198 1 Y 1 S SER -17  ? D SER 3   
199 1 Y 1 S ALA -16  ? D ALA 4   
200 1 Y 1 S ILE -15  ? D ILE 5   
201 1 Y 1 S VAL -14  ? D VAL 6   
202 1 Y 1 S LEU -13  ? D LEU 7   
203 1 Y 1 S TYR -12  ? D TYR 8   
204 1 Y 1 S VAL -11  ? D VAL 9   
205 1 Y 1 S LEU -10  ? D LEU 10  
206 1 Y 1 S LEU -9   ? D LEU 11  
207 1 Y 1 S ALA -8   ? D ALA 12  
208 1 Y 1 S ALA -7   ? D ALA 13  
209 1 Y 1 S ALA -6   ? D ALA 14  
210 1 Y 1 S ALA -5   ? D ALA 15  
211 1 Y 1 S HIS -4   ? D HIS 16  
212 1 Y 1 S SER -3   ? D SER 17  
213 1 Y 1 S ALA -2   ? D ALA 18  
214 1 Y 1 S PHE -1   ? D PHE 19  
215 1 Y 1 S ALA 0    ? D ALA 20  
216 1 Y 1 S ASP 1    ? D ASP 21  
217 1 Y 1 S GLY 121  A D GLY 142 
218 1 Y 1 S GLY 121  B D GLY 143 
219 1 Y 1 S GLY 121  C D GLY 144 
220 1 Y 1 S GLY 121  D D GLY 145 
221 1 Y 1 S SER 121  E D SER 146 
222 1 Y 1 S GLY 121  F D GLY 147 
223 1 Y 1 S GLY 121  G D GLY 148 
224 1 Y 1 S GLY 121  H D GLY 149 
225 1 Y 1 S GLY 121  I D GLY 150 
226 1 Y 1 S SER 121  J D SER 151 
227 1 Y 1 S GLY 121  K D GLY 152 
228 1 Y 1 S GLY 121  L D GLY 153 
229 1 Y 1 S GLY 121  M D GLY 154 
230 1 Y 1 S GLY 121  N D GLY 155 
231 1 Y 1 S LYS 236  ? D LYS 268 
232 1 Y 1 S ALA 237  ? D ALA 269 
233 1 Y 1 S ALA 238  ? D ALA 270 
234 1 Y 1 S ALA 239  ? D ALA 271 
235 1 Y 1 S GLU 240  ? D GLU 272 
236 1 Y 1 S ASN 241  ? D ASN 273 
237 1 Y 1 S LEU 242  ? D LEU 274 
238 1 Y 1 S TYR 243  ? D TYR 275 
239 1 Y 1 S PHE 244  ? D PHE 276 
240 1 Y 1 S GLN 245  ? D GLN 277 
241 1 Y 1 S SER 246  ? D SER 278 
242 1 Y 1 S HIS 247  ? D HIS 279 
243 1 Y 1 S HIS 248  ? D HIS 280 
244 1 Y 1 S HIS 249  ? D HIS 281 
245 1 Y 1 S HIS 250  ? D HIS 282 
246 1 Y 1 S HIS 251  ? D HIS 283 
247 1 Y 1 S HIS 252  ? D HIS 284 
248 1 Y 1 S HIS 253  ? D HIS 285 
249 1 Y 1 S HIS 254  ? D HIS 286 
250 1 Y 1 R MET -499 ? E MET 1   
251 1 Y 1 R LYS -498 ? E LYS 2   
252 1 Y 1 R THR -497 ? E THR 3   
253 1 Y 1 R ILE -496 ? E ILE 4   
254 1 Y 1 R ILE -495 ? E ILE 5   
255 1 Y 1 R ALA -494 ? E ALA 6   
256 1 Y 1 R LEU -493 ? E LEU 7   
257 1 Y 1 R SER -492 ? E SER 8   
258 1 Y 1 R TYR -491 ? E TYR 9   
259 1 Y 1 R ILE -490 ? E ILE 10  
260 1 Y 1 R PHE -489 ? E PHE 11  
261 1 Y 1 R CYS -488 ? E CYS 12  
262 1 Y 1 R LEU -487 ? E LEU 13  
263 1 Y 1 R VAL -486 ? E VAL 14  
264 1 Y 1 R PHE -485 ? E PHE 15  
265 1 Y 1 R ALA -484 ? E ALA 16  
266 1 Y 1 R ASP -483 ? E ASP 17  
267 1 Y 1 R TYR -482 ? E TYR 18  
268 1 Y 1 R LYS -481 ? E LYS 19  
269 1 Y 1 R ASP -480 ? E ASP 20  
270 1 Y 1 R ASP -479 ? E ASP 21  
271 1 Y 1 R ASP -478 ? E ASP 22  
272 1 Y 1 R ASP -477 ? E ASP 23  
273 1 Y 1 R ALA -476 ? E ALA 24  
274 1 Y 1 R HIS -475 ? E HIS 25  
275 1 Y 1 R HIS -474 ? E HIS 26  
276 1 Y 1 R HIS -473 ? E HIS 27  
277 1 Y 1 R HIS -472 ? E HIS 28  
278 1 Y 1 R HIS -471 ? E HIS 29  
279 1 Y 1 R HIS -470 ? E HIS 30  
280 1 Y 1 R HIS -469 ? E HIS 31  
281 1 Y 1 R HIS -468 ? E HIS 32  
282 1 Y 1 R HIS -467 ? E HIS 33  
283 1 Y 1 R HIS -466 ? E HIS 34  
284 1 Y 1 R GLU -465 ? E GLU 35  
285 1 Y 1 R ASN -464 ? E ASN 36  
286 1 Y 1 R LEU -463 ? E LEU 37  
287 1 Y 1 R TYR -462 ? E TYR 38  
288 1 Y 1 R PHE -461 ? E PHE 39  
289 1 Y 1 R GLN -460 ? E GLN 40  
290 1 Y 1 R SER -459 ? E SER 41  
291 1 Y 1 R GLY -458 ? E GLY 42  
292 1 Y 1 R ARG -457 ? E ARG 43  
293 1 Y 1 R ALA -456 ? E ALA 44  
294 1 Y 1 R VAL -455 ? E VAL 45  
295 1 Y 1 R GLU -454 ? E GLU 46  
296 1 Y 1 R GLY -453 ? E GLY 47  
297 1 Y 1 R ALA -452 ? E ALA 48  
298 1 Y 1 R VAL -451 ? E VAL 49  
299 1 Y 1 R LYS -450 ? E LYS 50  
300 1 Y 1 R THR -449 ? E THR 51  
301 1 Y 1 R GLU -448 ? E GLU 52  
302 1 Y 1 R PRO -447 ? E PRO 53  
303 1 Y 1 R VAL -446 ? E VAL 54  
304 1 Y 1 R ASP -445 ? E ASP 55  
305 1 Y 1 R LEU -444 ? E LEU 56  
306 1 Y 1 R PHE -443 ? E PHE 57  
307 1 Y 1 R HIS -442 ? E HIS 58  
308 1 Y 1 R PRO -441 ? E PRO 59  
309 1 Y 1 R GLY -440 ? E GLY 60  
310 1 Y 1 R PHE -439 ? E PHE 61  
311 1 Y 1 R LEU -438 ? E LEU 62  
312 1 Y 1 R ASN -437 ? E ASN 63  
313 1 Y 1 R SER -436 ? E SER 64  
314 1 Y 1 R SER -435 ? E SER 65  
315 1 Y 1 R ASN -434 ? E ASN 66  
316 1 Y 1 R TYR -433 ? E TYR 67  
317 1 Y 1 R ARG -432 ? E ARG 68  
318 1 Y 1 R ILE -431 ? E ILE 69  
319 1 Y 1 R PRO -430 ? E PRO 70  
320 1 Y 1 R ALA -429 ? E ALA 71  
321 1 Y 1 R LEU -428 ? E LEU 72  
322 1 Y 1 R PHE -427 ? E PHE 73  
323 1 Y 1 R LYS -426 ? E LYS 74  
324 1 Y 1 R THR -425 ? E THR 75  
325 1 Y 1 R LYS -424 ? E LYS 76  
326 1 Y 1 R GLU -423 ? E GLU 77  
327 1 Y 1 R GLY -422 ? E GLY 78  
328 1 Y 1 R THR -421 ? E THR 79  
329 1 Y 1 R LEU -420 ? E LEU 80  
330 1 Y 1 R ILE -419 ? E ILE 81  
331 1 Y 1 R ALA -418 ? E ALA 82  
332 1 Y 1 R SER -417 ? E SER 83  
333 1 Y 1 R ILE -416 ? E ILE 84  
334 1 Y 1 R ASP -415 ? E ASP 85  
335 1 Y 1 R ALA -414 ? E ALA 86  
336 1 Y 1 R ARG -413 ? E ARG 87  
337 1 Y 1 R ARG -412 ? E ARG 88  
338 1 Y 1 R HIS -411 ? E HIS 89  
339 1 Y 1 R GLY -410 ? E GLY 90  
340 1 Y 1 R GLY -409 ? E GLY 91  
341 1 Y 1 R ALA -408 ? E ALA 92  
342 1 Y 1 R ASP -407 ? E ASP 93  
343 1 Y 1 R ALA -406 ? E ALA 94  
344 1 Y 1 R PRO -405 ? E PRO 95  
345 1 Y 1 R ASN -404 ? E ASN 96  
346 1 Y 1 R ASN -403 ? E ASN 97  
347 1 Y 1 R ASP -402 ? E ASP 98  
348 1 Y 1 R ILE -401 ? E ILE 99  
349 1 Y 1 R ASP -400 ? E ASP 100 
350 1 Y 1 R THR -399 ? E THR 101 
351 1 Y 1 R ALA -398 ? E ALA 102 
352 1 Y 1 R VAL -397 ? E VAL 103 
353 1 Y 1 R ARG -396 ? E ARG 104 
354 1 Y 1 R ARG -395 ? E ARG 105 
355 1 Y 1 R SER -394 ? E SER 106 
356 1 Y 1 R GLU -393 ? E GLU 107 
357 1 Y 1 R ASP -392 ? E ASP 108 
358 1 Y 1 R GLY -391 ? E GLY 109 
359 1 Y 1 R GLY -390 ? E GLY 110 
360 1 Y 1 R LYS -389 ? E LYS 111 
361 1 Y 1 R THR -388 ? E THR 112 
362 1 Y 1 R TRP -387 ? E TRP 113 
363 1 Y 1 R ASP -386 ? E ASP 114 
364 1 Y 1 R GLU -385 ? E GLU 115 
365 1 Y 1 R GLY -384 ? E GLY 116 
366 1 Y 1 R GLN -383 ? E GLN 117 
367 1 Y 1 R ILE -382 ? E ILE 118 
368 1 Y 1 R ILE -381 ? E ILE 119 
369 1 Y 1 R MET -380 ? E MET 120 
370 1 Y 1 R ASP -379 ? E ASP 121 
371 1 Y 1 R TYR -378 ? E TYR 122 
372 1 Y 1 R PRO -377 ? E PRO 123 
373 1 Y 1 R ASP -376 ? E ASP 124 
374 1 Y 1 R LYS -375 ? E LYS 125 
375 1 Y 1 R SER -374 ? E SER 126 
376 1 Y 1 R SER -373 ? E SER 127 
377 1 Y 1 R VAL -372 ? E VAL 128 
378 1 Y 1 R ILE -371 ? E ILE 129 
379 1 Y 1 R ASP -370 ? E ASP 130 
380 1 Y 1 R THR -369 ? E THR 131 
381 1 Y 1 R THR -368 ? E THR 132 
382 1 Y 1 R LEU -367 ? E LEU 133 
383 1 Y 1 R ILE -366 ? E ILE 134 
384 1 Y 1 R GLN -365 ? E GLN 135 
385 1 Y 1 R ASP -364 ? E ASP 136 
386 1 Y 1 R ASP -363 ? E ASP 137 
387 1 Y 1 R GLU -362 ? E GLU 138 
388 1 Y 1 R THR -361 ? E THR 139 
389 1 Y 1 R GLY -360 ? E GLY 140 
390 1 Y 1 R ARG -359 ? E ARG 141 
391 1 Y 1 R ILE -358 ? E ILE 142 
392 1 Y 1 R PHE -357 ? E PHE 143 
393 1 Y 1 R LEU -356 ? E LEU 144 
394 1 Y 1 R LEU -355 ? E LEU 145 
395 1 Y 1 R VAL -354 ? E VAL 146 
396 1 Y 1 R THR -353 ? E THR 147 
397 1 Y 1 R HIS -352 ? E HIS 148 
398 1 Y 1 R PHE -351 ? E PHE 149 
399 1 Y 1 R PRO -350 ? E PRO 150 
400 1 Y 1 R SER -349 ? E SER 151 
401 1 Y 1 R LYS -348 ? E LYS 152 
402 1 Y 1 R TYR -347 ? E TYR 153 
403 1 Y 1 R GLY -346 ? E GLY 154 
404 1 Y 1 R PHE -345 ? E PHE 155 
405 1 Y 1 R TRP -344 ? E TRP 156 
406 1 Y 1 R ASN -343 ? E ASN 157 
407 1 Y 1 R ALA -342 ? E ALA 158 
408 1 Y 1 R GLY -341 ? E GLY 159 
409 1 Y 1 R LEU -340 ? E LEU 160 
410 1 Y 1 R GLY -339 ? E GLY 161 
411 1 Y 1 R SER -338 ? E SER 162 
412 1 Y 1 R GLY -337 ? E GLY 163 
413 1 Y 1 R PHE -336 ? E PHE 164 
414 1 Y 1 R LYS -335 ? E LYS 165 
415 1 Y 1 R ASN -334 ? E ASN 166 
416 1 Y 1 R ILE -333 ? E ILE 167 
417 1 Y 1 R ASP -332 ? E ASP 168 
418 1 Y 1 R GLY -331 ? E GLY 169 
419 1 Y 1 R LYS -330 ? E LYS 170 
420 1 Y 1 R GLU -329 ? E GLU 171 
421 1 Y 1 R TYR -328 ? E TYR 172 
422 1 Y 1 R LEU -327 ? E LEU 173 
423 1 Y 1 R CYS -326 ? E CYS 174 
424 1 Y 1 R LEU -325 ? E LEU 175 
425 1 Y 1 R TYR -324 ? E TYR 176 
426 1 Y 1 R ASP -323 ? E ASP 177 
427 1 Y 1 R SER -322 ? E SER 178 
428 1 Y 1 R SER -321 ? E SER 179 
429 1 Y 1 R GLY -320 ? E GLY 180 
430 1 Y 1 R LYS -319 ? E LYS 181 
431 1 Y 1 R GLU -318 ? E GLU 182 
432 1 Y 1 R PHE -317 ? E PHE 183 
433 1 Y 1 R THR -316 ? E THR 184 
434 1 Y 1 R VAL -315 ? E VAL 185 
435 1 Y 1 R ARG -314 ? E ARG 186 
436 1 Y 1 R GLU -313 ? E GLU 187 
437 1 Y 1 R ASN -312 ? E ASN 188 
438 1 Y 1 R VAL -311 ? E VAL 189 
439 1 Y 1 R VAL -310 ? E VAL 190 
440 1 Y 1 R TYR -309 ? E TYR 191 
441 1 Y 1 R ASP -308 ? E ASP 192 
442 1 Y 1 R LYS -307 ? E LYS 193 
443 1 Y 1 R ASP -306 ? E ASP 194 
444 1 Y 1 R SER -305 ? E SER 195 
445 1 Y 1 R ASN -304 ? E ASN 196 
446 1 Y 1 R LYS -303 ? E LYS 197 
447 1 Y 1 R THR -302 ? E THR 198 
448 1 Y 1 R GLU -301 ? E GLU 199 
449 1 Y 1 R TYR -300 ? E TYR 200 
450 1 Y 1 R THR -299 ? E THR 201 
451 1 Y 1 R THR -298 ? E THR 202 
452 1 Y 1 R ASN -297 ? E ASN 203 
453 1 Y 1 R ALA -296 ? E ALA 204 
454 1 Y 1 R LEU -295 ? E LEU 205 
455 1 Y 1 R GLY -294 ? E GLY 206 
456 1 Y 1 R ASP -293 ? E ASP 207 
457 1 Y 1 R LEU -292 ? E LEU 208 
458 1 Y 1 R PHE -291 ? E PHE 209 
459 1 Y 1 R LYS -290 ? E LYS 210 
460 1 Y 1 R ASN -289 ? E ASN 211 
461 1 Y 1 R GLY -288 ? E GLY 212 
462 1 Y 1 R THR -287 ? E THR 213 
463 1 Y 1 R LYS -286 ? E LYS 214 
464 1 Y 1 R ILE -285 ? E ILE 215 
465 1 Y 1 R ASP -284 ? E ASP 216 
466 1 Y 1 R ASN -283 ? E ASN 217 
467 1 Y 1 R ILE -282 ? E ILE 218 
468 1 Y 1 R ASN -281 ? E ASN 219 
469 1 Y 1 R SER -280 ? E SER 220 
470 1 Y 1 R SER -279 ? E SER 221 
471 1 Y 1 R THR -278 ? E THR 222 
472 1 Y 1 R ALA -277 ? E ALA 223 
473 1 Y 1 R PRO -276 ? E PRO 224 
474 1 Y 1 R LEU -275 ? E LEU 225 
475 1 Y 1 R LYS -274 ? E LYS 226 
476 1 Y 1 R ALA -273 ? E ALA 227 
477 1 Y 1 R LYS -272 ? E LYS 228 
478 1 Y 1 R GLY -271 ? E GLY 229 
479 1 Y 1 R THR -270 ? E THR 230 
480 1 Y 1 R SER -269 ? E SER 231 
481 1 Y 1 R TYR -268 ? E TYR 232 
482 1 Y 1 R ILE -267 ? E ILE 233 
483 1 Y 1 R ASN -266 ? E ASN 234 
484 1 Y 1 R LEU -265 ? E LEU 235 
485 1 Y 1 R VAL -264 ? E VAL 236 
486 1 Y 1 R TYR -263 ? E TYR 237 
487 1 Y 1 R SER -262 ? E SER 238 
488 1 Y 1 R ASP -261 ? E ASP 239 
489 1 Y 1 R ASP -260 ? E ASP 240 
490 1 Y 1 R ASP -259 ? E ASP 241 
491 1 Y 1 R GLY -258 ? E GLY 242 
492 1 Y 1 R LYS -257 ? E LYS 243 
493 1 Y 1 R THR -256 ? E THR 244 
494 1 Y 1 R TRP -255 ? E TRP 245 
495 1 Y 1 R SER -254 ? E SER 246 
496 1 Y 1 R GLU -253 ? E GLU 247 
497 1 Y 1 R PRO -252 ? E PRO 248 
498 1 Y 1 R GLN -251 ? E GLN 249 
499 1 Y 1 R ASN -250 ? E ASN 250 
500 1 Y 1 R ILE -249 ? E ILE 251 
501 1 Y 1 R ASN -248 ? E ASN 252 
502 1 Y 1 R PHE -247 ? E PHE 253 
503 1 Y 1 R GLN -246 ? E GLN 254 
504 1 Y 1 R VAL -245 ? E VAL 255 
505 1 Y 1 R LYS -244 ? E LYS 256 
506 1 Y 1 R LYS -243 ? E LYS 257 
507 1 Y 1 R ASP -242 ? E ASP 258 
508 1 Y 1 R TRP -241 ? E TRP 259 
509 1 Y 1 R MET -240 ? E MET 260 
510 1 Y 1 R LYS -239 ? E LYS 261 
511 1 Y 1 R PHE -238 ? E PHE 262 
512 1 Y 1 R LEU -237 ? E LEU 263 
513 1 Y 1 R GLY -236 ? E GLY 264 
514 1 Y 1 R ILE -235 ? E ILE 265 
515 1 Y 1 R ALA -234 ? E ALA 266 
516 1 Y 1 R PRO -233 ? E PRO 267 
517 1 Y 1 R GLY -232 ? E GLY 268 
518 1 Y 1 R ARG -231 ? E ARG 269 
519 1 Y 1 R GLY -230 ? E GLY 270 
520 1 Y 1 R ILE -229 ? E ILE 271 
521 1 Y 1 R GLN -228 ? E GLN 272 
522 1 Y 1 R ILE -227 ? E ILE 273 
523 1 Y 1 R LYS -226 ? E LYS 274 
524 1 Y 1 R ASN -225 ? E ASN 275 
525 1 Y 1 R GLY -224 ? E GLY 276 
526 1 Y 1 R GLU -223 ? E GLU 277 
527 1 Y 1 R HIS -222 ? E HIS 278 
528 1 Y 1 R LYS -221 ? E LYS 279 
529 1 Y 1 R GLY -220 ? E GLY 280 
530 1 Y 1 R ARG -219 ? E ARG 281 
531 1 Y 1 R ILE -218 ? E ILE 282 
532 1 Y 1 R VAL -217 ? E VAL 283 
533 1 Y 1 R VAL -216 ? E VAL 284 
534 1 Y 1 R PRO -215 ? E PRO 285 
535 1 Y 1 R VAL -214 ? E VAL 286 
536 1 Y 1 R TYR -213 ? E TYR 287 
537 1 Y 1 R TYR -212 ? E TYR 288 
538 1 Y 1 R THR -211 ? E THR 289 
539 1 Y 1 R ASN -210 ? E ASN 290 
540 1 Y 1 R GLU -209 ? E GLU 291 
541 1 Y 1 R LYS -208 ? E LYS 292 
542 1 Y 1 R GLY -207 ? E GLY 293 
543 1 Y 1 R LYS -206 ? E LYS 294 
544 1 Y 1 R GLN -205 ? E GLN 295 
545 1 Y 1 R SER -204 ? E SER 296 
546 1 Y 1 R SER -203 ? E SER 297 
547 1 Y 1 R ALA -202 ? E ALA 298 
548 1 Y 1 R VAL -201 ? E VAL 299 
549 1 Y 1 R ILE -200 ? E ILE 300 
550 1 Y 1 R TYR -199 ? E TYR 301 
551 1 Y 1 R SER -198 ? E SER 302 
552 1 Y 1 R ASP -197 ? E ASP 303 
553 1 Y 1 R ASP -196 ? E ASP 304 
554 1 Y 1 R SER -195 ? E SER 305 
555 1 Y 1 R GLY -194 ? E GLY 306 
556 1 Y 1 R LYS -193 ? E LYS 307 
557 1 Y 1 R ASN -192 ? E ASN 308 
558 1 Y 1 R TRP -191 ? E TRP 309 
559 1 Y 1 R THR -190 ? E THR 310 
560 1 Y 1 R ILE -189 ? E ILE 311 
561 1 Y 1 R GLY -188 ? E GLY 312 
562 1 Y 1 R GLU -187 ? E GLU 313 
563 1 Y 1 R SER -186 ? E SER 314 
564 1 Y 1 R PRO -185 ? E PRO 315 
565 1 Y 1 R ASN -184 ? E ASN 316 
566 1 Y 1 R ASP -183 ? E ASP 317 
567 1 Y 1 R ASN -182 ? E ASN 318 
568 1 Y 1 R ARG -181 ? E ARG 319 
569 1 Y 1 R LYS -180 ? E LYS 320 
570 1 Y 1 R LEU -179 ? E LEU 321 
571 1 Y 1 R GLU -178 ? E GLU 322 
572 1 Y 1 R ASN -177 ? E ASN 323 
573 1 Y 1 R GLY -176 ? E GLY 324 
574 1 Y 1 R LYS -175 ? E LYS 325 
575 1 Y 1 R ILE -174 ? E ILE 326 
576 1 Y 1 R ILE -173 ? E ILE 327 
577 1 Y 1 R ASN -172 ? E ASN 328 
578 1 Y 1 R SER -171 ? E SER 329 
579 1 Y 1 R LYS -170 ? E LYS 330 
580 1 Y 1 R THR -169 ? E THR 331 
581 1 Y 1 R LEU -168 ? E LEU 332 
582 1 Y 1 R SER -167 ? E SER 333 
583 1 Y 1 R ASP -166 ? E ASP 334 
584 1 Y 1 R ASP -165 ? E ASP 335 
585 1 Y 1 R ALA -164 ? E ALA 336 
586 1 Y 1 R PRO -163 ? E PRO 337 
587 1 Y 1 R GLN -162 ? E GLN 338 
588 1 Y 1 R LEU -161 ? E LEU 339 
589 1 Y 1 R THR -160 ? E THR 340 
590 1 Y 1 R GLU -159 ? E GLU 341 
591 1 Y 1 R CYS -158 ? E CYS 342 
592 1 Y 1 R GLN -157 ? E GLN 343 
593 1 Y 1 R VAL -156 ? E VAL 344 
594 1 Y 1 R VAL -155 ? E VAL 345 
595 1 Y 1 R GLU -154 ? E GLU 346 
596 1 Y 1 R MET -153 ? E MET 347 
597 1 Y 1 R PRO -152 ? E PRO 348 
598 1 Y 1 R ASN -151 ? E ASN 349 
599 1 Y 1 R GLY -150 ? E GLY 350 
600 1 Y 1 R GLN -149 ? E GLN 351 
601 1 Y 1 R LEU -148 ? E LEU 352 
602 1 Y 1 R LYS -147 ? E LYS 353 
603 1 Y 1 R LEU -146 ? E LEU 354 
604 1 Y 1 R PHE -145 ? E PHE 355 
605 1 Y 1 R MET -144 ? E MET 356 
606 1 Y 1 R ARG -143 ? E ARG 357 
607 1 Y 1 R ASN -142 ? E ASN 358 
608 1 Y 1 R LEU -141 ? E LEU 359 
609 1 Y 1 R SER -140 ? E SER 360 
610 1 Y 1 R GLY -139 ? E GLY 361 
611 1 Y 1 R TYR -138 ? E TYR 362 
612 1 Y 1 R LEU -137 ? E LEU 363 
613 1 Y 1 R ASN -136 ? E ASN 364 
614 1 Y 1 R ILE -135 ? E ILE 365 
615 1 Y 1 R ALA -134 ? E ALA 366 
616 1 Y 1 R THR -133 ? E THR 367 
617 1 Y 1 R SER -132 ? E SER 368 
618 1 Y 1 R PHE -131 ? E PHE 369 
619 1 Y 1 R ASP -130 ? E ASP 370 
620 1 Y 1 R GLY -129 ? E GLY 371 
621 1 Y 1 R GLY -128 ? E GLY 372 
622 1 Y 1 R ALA -127 ? E ALA 373 
623 1 Y 1 R THR -126 ? E THR 374 
624 1 Y 1 R TRP -125 ? E TRP 375 
625 1 Y 1 R ASP -124 ? E ASP 376 
626 1 Y 1 R GLU -123 ? E GLU 377 
627 1 Y 1 R THR -122 ? E THR 378 
628 1 Y 1 R VAL -121 ? E VAL 379 
629 1 Y 1 R GLU -120 ? E GLU 380 
630 1 Y 1 R LYS -119 ? E LYS 381 
631 1 Y 1 R ASP -118 ? E ASP 382 
632 1 Y 1 R THR -117 ? E THR 383 
633 1 Y 1 R ASN -116 ? E ASN 384 
634 1 Y 1 R VAL -115 ? E VAL 385 
635 1 Y 1 R LEU -114 ? E LEU 386 
636 1 Y 1 R GLU -113 ? E GLU 387 
637 1 Y 1 R PRO -112 ? E PRO 388 
638 1 Y 1 R TYR -111 ? E TYR 389 
639 1 Y 1 R CYS -110 ? E CYS 390 
640 1 Y 1 R GLN -109 ? E GLN 391 
641 1 Y 1 R LEU -108 ? E LEU 392 
642 1 Y 1 R SER -107 ? E SER 393 
643 1 Y 1 R VAL -106 ? E VAL 394 
644 1 Y 1 R ILE -105 ? E ILE 395 
645 1 Y 1 R ASN -104 ? E ASN 396 
646 1 Y 1 R TYR -103 ? E TYR 397 
647 1 Y 1 R SER -102 ? E SER 398 
648 1 Y 1 R GLN -101 ? E GLN 399 
649 1 Y 1 R LYS -100 ? E LYS 400 
650 1 Y 1 R VAL -99  ? E VAL 401 
651 1 Y 1 R ASP -98  ? E ASP 402 
652 1 Y 1 R GLY -97  ? E GLY 403 
653 1 Y 1 R LYS -96  ? E LYS 404 
654 1 Y 1 R ASP -95  ? E ASP 405 
655 1 Y 1 R ALA -94  ? E ALA 406 
656 1 Y 1 R VAL -93  ? E VAL 407 
657 1 Y 1 R ILE -92  ? E ILE 408 
658 1 Y 1 R PHE -91  ? E PHE 409 
659 1 Y 1 R SER -90  ? E SER 410 
660 1 Y 1 R ASN -89  ? E ASN 411 
661 1 Y 1 R PRO -88  ? E PRO 412 
662 1 Y 1 R ASN -87  ? E ASN 413 
663 1 Y 1 R ALA -86  ? E ALA 414 
664 1 Y 1 R ARG -85  ? E ARG 415 
665 1 Y 1 R SER -84  ? E SER 416 
666 1 Y 1 R ARG -83  ? E ARG 417 
667 1 Y 1 R SER -82  ? E SER 418 
668 1 Y 1 R ASN -81  ? E ASN 419 
669 1 Y 1 R GLY -80  ? E GLY 420 
670 1 Y 1 R THR -79  ? E THR 421 
671 1 Y 1 R VAL -78  ? E VAL 422 
672 1 Y 1 R ARG -77  ? E ARG 423 
673 1 Y 1 R ILE -76  ? E ILE 424 
674 1 Y 1 R GLY -75  ? E GLY 425 
675 1 Y 1 R LEU -74  ? E LEU 426 
676 1 Y 1 R ILE -73  ? E ILE 427 
677 1 Y 1 R ASN -72  ? E ASN 428 
678 1 Y 1 R GLN -71  ? E GLN 429 
679 1 Y 1 R VAL -70  ? E VAL 430 
680 1 Y 1 R GLY -69  ? E GLY 431 
681 1 Y 1 R THR -68  ? E THR 432 
682 1 Y 1 R TYR -67  ? E TYR 433 
683 1 Y 1 R GLU -66  ? E GLU 434 
684 1 Y 1 R ASN -65  ? E ASN 435 
685 1 Y 1 R GLY -64  ? E GLY 436 
686 1 Y 1 R GLU -63  ? E GLU 437 
687 1 Y 1 R PRO -62  ? E PRO 438 
688 1 Y 1 R LYS -61  ? E LYS 439 
689 1 Y 1 R TYR -60  ? E TYR 440 
690 1 Y 1 R GLU -59  ? E GLU 441 
691 1 Y 1 R PHE -58  ? E PHE 442 
692 1 Y 1 R ASP -57  ? E ASP 443 
693 1 Y 1 R TRP -56  ? E TRP 444 
694 1 Y 1 R LYS -55  ? E LYS 445 
695 1 Y 1 R TYR -54  ? E TYR 446 
696 1 Y 1 R ASN -53  ? E ASN 447 
697 1 Y 1 R LYS -52  ? E LYS 448 
698 1 Y 1 R LEU -51  ? E LEU 449 
699 1 Y 1 R VAL -50  ? E VAL 450 
700 1 Y 1 R LYS -49  ? E LYS 451 
701 1 Y 1 R PRO -48  ? E PRO 452 
702 1 Y 1 R GLY -47  ? E GLY 453 
703 1 Y 1 R TYR -46  ? E TYR 454 
704 1 Y 1 R TYR -45  ? E TYR 455 
705 1 Y 1 R ALA -44  ? E ALA 456 
706 1 Y 1 R TYR -43  ? E TYR 457 
707 1 Y 1 R SER -42  ? E SER 458 
708 1 Y 1 R CYS -41  ? E CYS 459 
709 1 Y 1 R LEU -40  ? E LEU 460 
710 1 Y 1 R THR -39  ? E THR 461 
711 1 Y 1 R GLU -38  ? E GLU 462 
712 1 Y 1 R LEU -37  ? E LEU 463 
713 1 Y 1 R SER -36  ? E SER 464 
714 1 Y 1 R ASN -35  ? E ASN 465 
715 1 Y 1 R GLY -34  ? E GLY 466 
716 1 Y 1 R ASN -33  ? E ASN 467 
717 1 Y 1 R ILE -32  ? E ILE 468 
718 1 Y 1 R GLY -31  ? E GLY 469 
719 1 Y 1 R LEU -30  ? E LEU 470 
720 1 Y 1 R LEU -29  ? E LEU 471 
721 1 Y 1 R TYR -28  ? E TYR 472 
722 1 Y 1 R GLU -27  ? E GLU 473 
723 1 Y 1 R GLY -26  ? E GLY 474 
724 1 Y 1 R THR -25  ? E THR 475 
725 1 Y 1 R PRO -24  ? E PRO 476 
726 1 Y 1 R SER -23  ? E SER 477 
727 1 Y 1 R GLU -22  ? E GLU 478 
728 1 Y 1 R GLU -21  ? E GLU 479 
729 1 Y 1 R MET -20  ? E MET 480 
730 1 Y 1 R SER -19  ? E SER 481 
731 1 Y 1 R TYR -18  ? E TYR 482 
732 1 Y 1 R ILE -17  ? E ILE 483 
733 1 Y 1 R GLU -16  ? E GLU 484 
734 1 Y 1 R MET -15  ? E MET 485 
735 1 Y 1 R ASN -14  ? E ASN 486 
736 1 Y 1 R LEU -13  ? E LEU 487 
737 1 Y 1 R LYS -12  ? E LYS 488 
738 1 Y 1 R TYR -11  ? E TYR 489 
739 1 Y 1 R LEU -10  ? E LEU 490 
740 1 Y 1 R GLU -9   ? E GLU 491 
741 1 Y 1 R SER -8   ? E SER 492 
742 1 Y 1 R GLY -7   ? E GLY 493 
743 1 Y 1 R ALA -6   ? E ALA 494 
744 1 Y 1 R ASN -5   ? E ASN 495 
745 1 Y 1 R LYS -4   ? E LYS 496 
746 1 Y 1 R GLY -3   ? E GLY 497 
747 1 Y 1 R SER -2   ? E SER 498 
748 1 Y 1 R ALA -1   ? E ALA 499 
749 1 Y 1 R GLY 0    ? E GLY 500 
750 1 Y 1 R SER 1    ? E SER 501 
751 1 Y 1 R GLY 2    ? E GLY 502 
752 1 Y 1 R GLY 158  ? E GLY 658 
753 1 Y 1 R TYR 159  ? E TYR 659 
754 1 Y 1 R ARG 160  ? E ARG 660 
755 1 Y 1 R ARG 161  ? E ARG 661 
756 1 Y 1 R ASN 162  ? E ASN 662 
757 1 Y 1 R LYS 163  ? E LYS 663 
758 1 Y 1 R THR 164  ? E THR 664 
759 1 Y 1 R CYS 165  ? E CYS 665 
760 1 Y 1 R SER 166  ? E SER 666 
761 1 Y 1 R SER 167  ? E SER 667 
762 1 Y 1 R ASP 168  ? E ASP 668 
763 1 Y 1 R SER 169  ? E SER 669 
764 1 Y 1 R SER 170  ? E SER 670 
765 1 Y 1 R ASN 171  ? E ASN 671 
766 1 Y 1 R PHE 172  ? E PHE 672 
767 1 Y 1 R THR 173  ? E THR 673 
768 1 Y 1 R ILE 218  ? E ILE 718 
769 1 Y 1 R SER 219  ? E SER 719 
770 1 Y 1 R GLY 220  ? E GLY 720 
771 1 Y 1 R ASP 221  ? E ASP 721 
772 1 Y 1 R ALA 222  ? E ALA 722 
773 1 Y 1 R SER 223  ? E SER 723 
774 1 Y 1 R THR 224  ? E THR 724 
775 1 Y 1 R LYS 225  ? E LYS 725 
776 1 Y 1 R ALA 226  ? E ALA 726 
777 1 Y 1 R HIS 227  ? E HIS 727 
778 1 Y 1 R ARG 228  ? E ARG 728 
779 1 Y 1 R TYR 300  ? E TYR 800 
780 1 Y 1 R MET 301  ? E MET 801 
781 1 Y 1 R PHE 302  ? E PHE 802 
782 1 Y 1 R LYS 303  ? E LYS 803 
783 1 Y 1 R ASP 304  ? E ASP 804 
784 1 Y 1 R GLY 305  ? E GLY 805 
785 1 Y 1 R GLU 306  ? E GLU 806 
786 1 Y 1 R PRO 307  ? E PRO 807 
787 1 Y 1 R SER 308  ? E SER 808 
788 1 Y 1 R GLY 309  ? E GLY 809 
789 1 Y 1 R HIS 310  ? E HIS 810 
790 1 Y 1 R LYS 311  ? E LYS 811 
791 1 Y 1 R GLU 312  ? E GLU 812 
792 1 Y 1 R PHE 313  ? E PHE 813 
793 1 Y 1 R ARG 314  ? E ARG 814 
794 1 Y 1 R GLU 315  ? E GLU 815 
795 1 Y 1 R SER 316  ? E SER 816 
796 1 Y 1 R SER 317  ? E SER 817 
797 1 Y 1 R GLY 318  ? E GLY 818 
798 1 Y 1 R SER 319  ? E SER 819 
799 1 Y 1 R GLY 320  ? E GLY 820 
800 1 Y 1 R SER 321  ? E SER 821 
801 1 Y 1 R SER 322  ? E SER 822 
802 1 Y 1 R GLY 323  ? E GLY 823 
803 1 Y 1 R SER 324  ? E SER 824 
804 1 Y 1 R GLY 325  ? E GLY 825 
805 1 Y 1 R SER 326  ? E SER 826 
806 1 Y 1 R SER 327  ? E SER 827 
807 1 Y 1 R GLY 328  ? E GLY 828 
808 1 Y 1 R SER 329  ? E SER 829 
809 1 Y 1 R GLY 330  ? E GLY 830 
810 1 Y 1 R SER 331  ? E SER 831 
811 1 Y 1 R SER 332  ? E SER 832 
812 1 Y 1 R VAL 333  ? E VAL 833 
813 1 Y 1 R PHE 334  ? E PHE 834 
814 1 Y 1 R THR 335  ? E THR 835 
815 1 Y 1 R LEU 336  ? E LEU 836 
816 1 Y 1 R GLU 337  ? E GLU 837 
817 1 Y 1 R ASP 338  ? E ASP 838 
818 1 Y 1 R PHE 339  ? E PHE 839 
819 1 Y 1 R VAL 340  ? E VAL 840 
820 1 Y 1 R GLY 341  ? E GLY 841 
821 1 Y 1 R ASP 342  ? E ASP 842 
822 1 Y 1 R TRP 343  ? E TRP 843 
823 1 Y 1 R GLU 344  ? E GLU 844 
824 1 Y 1 R GLN 345  ? E GLN 845 
825 1 Y 1 R THR 346  ? E THR 846 
826 1 Y 1 R ALA 347  ? E ALA 847 
827 1 Y 1 R ALA 348  ? E ALA 848 
828 1 Y 1 R TYR 349  ? E TYR 849 
829 1 Y 1 R ASN 350  ? E ASN 850 
830 1 Y 1 R LEU 351  ? E LEU 851 
831 1 Y 1 R ASP 352  ? E ASP 852 
832 1 Y 1 R GLN 353  ? E GLN 853 
833 1 Y 1 R VAL 354  ? E VAL 854 
834 1 Y 1 R LEU 355  ? E LEU 855 
835 1 Y 1 R GLU 356  ? E GLU 856 
836 1 Y 1 R GLN 357  ? E GLN 857 
837 1 Y 1 R GLY 358  ? E GLY 858 
838 1 Y 1 R GLY 359  ? E GLY 859 
839 1 Y 1 R VAL 360  ? E VAL 860 
840 1 Y 1 R SER 361  ? E SER 861 
841 1 Y 1 R SER 362  ? E SER 862 
842 1 Y 1 R LEU 363  ? E LEU 863 
843 1 Y 1 R LEU 364  ? E LEU 864 
844 1 Y 1 R GLN 365  ? E GLN 865 
845 1 Y 1 R ASN 366  ? E ASN 866 
846 1 Y 1 R LEU 367  ? E LEU 867 
847 1 Y 1 R ALA 368  ? E ALA 868 
848 1 Y 1 R VAL 369  ? E VAL 869 
849 1 Y 1 R SER 370  ? E SER 870 
850 1 Y 1 R VAL 371  ? E VAL 871 
851 1 Y 1 R THR 372  ? E THR 872 
852 1 Y 1 R PRO 373  ? E PRO 873 
853 1 Y 1 R ILE 374  ? E ILE 874 
854 1 Y 1 R GLN 375  ? E GLN 875 
855 1 Y 1 R ARG 376  ? E ARG 876 
856 1 Y 1 R ILE 377  ? E ILE 877 
857 1 Y 1 R VAL 378  ? E VAL 878 
858 1 Y 1 R ARG 379  ? E ARG 879 
859 1 Y 1 R SER 380  ? E SER 880 
860 1 Y 1 R GLY 381  ? E GLY 881 
861 1 Y 1 R GLU 382  ? E GLU 882 
862 1 Y 1 R ASN 383  ? E ASN 883 
863 1 Y 1 R ALA 384  ? E ALA 884 
864 1 Y 1 R LEU 385  ? E LEU 885 
865 1 Y 1 R LYS 386  ? E LYS 886 
866 1 Y 1 R ILE 387  ? E ILE 887 
867 1 Y 1 R ASP 388  ? E ASP 888 
868 1 Y 1 R ILE 389  ? E ILE 889 
869 1 Y 1 R HIS 390  ? E HIS 890 
870 1 Y 1 R VAL 391  ? E VAL 891 
871 1 Y 1 R ILE 392  ? E ILE 892 
872 1 Y 1 R ILE 393  ? E ILE 893 
873 1 Y 1 R PRO 394  ? E PRO 894 
874 1 Y 1 R TYR 395  ? E TYR 895 
875 1 Y 1 R GLU 396  ? E GLU 896 
876 1 Y 1 R GLY 397  ? E GLY 897 
877 1 Y 1 R LEU 398  ? E LEU 898 
878 1 Y 1 R SER 399  ? E SER 899 
879 1 Y 1 R ALA 400  ? E ALA 900 
880 1 Y 1 R ASP 401  ? E ASP 901 
881 1 Y 1 R GLN 402  ? E GLN 902 
882 1 Y 1 R MET 403  ? E MET 903 
883 1 Y 1 R ALA 404  ? E ALA 904 
884 1 Y 1 R GLN 405  ? E GLN 905 
885 1 Y 1 R ILE 406  ? E ILE 906 
886 1 Y 1 R GLU 407  ? E GLU 907 
887 1 Y 1 R GLU 408  ? E GLU 908 
888 1 Y 1 R VAL 409  ? E VAL 909 
889 1 Y 1 R PHE 410  ? E PHE 910 
890 1 Y 1 R LYS 411  ? E LYS 911 
891 1 Y 1 R VAL 412  ? E VAL 912 
892 1 Y 1 R VAL 413  ? E VAL 913 
893 1 Y 1 R TYR 414  ? E TYR 914 
894 1 Y 1 R PRO 415  ? E PRO 915 
895 1 Y 1 R VAL 416  ? E VAL 916 
896 1 Y 1 R ASP 417  ? E ASP 917 
897 1 Y 1 R ASP 418  ? E ASP 918 
898 1 Y 1 R HIS 419  ? E HIS 919 
899 1 Y 1 R HIS 420  ? E HIS 920 
900 1 Y 1 R PHE 421  ? E PHE 921 
901 1 Y 1 R LYS 422  ? E LYS 922 
902 1 Y 1 R VAL 423  ? E VAL 923 
903 1 Y 1 R ILE 424  ? E ILE 924 
904 1 Y 1 R LEU 425  ? E LEU 925 
905 1 Y 1 R PRO 426  ? E PRO 926 
906 1 Y 1 R TYR 427  ? E TYR 927 
907 1 Y 1 R GLY 428  ? E GLY 928 
908 1 Y 1 R THR 429  ? E THR 929 
909 1 Y 1 R LEU 430  ? E LEU 930 
910 1 Y 1 R VAL 431  ? E VAL 931 
911 1 Y 1 R ILE 432  ? E ILE 932 
912 1 Y 1 R ASP 433  ? E ASP 933 
913 1 Y 1 R GLY 434  ? E GLY 934 
914 1 Y 1 R VAL 435  ? E VAL 935 
915 1 Y 1 R THR 436  ? E THR 936 
916 1 Y 1 R PRO 437  ? E PRO 937 
917 1 Y 1 R ASN 438  ? E ASN 938 
918 1 Y 1 R MET 439  ? E MET 939 
919 1 Y 1 R LEU 440  ? E LEU 940 
920 1 Y 1 R ASN 441  ? E ASN 941 
921 1 Y 1 R TYR 442  ? E TYR 942 
922 1 Y 1 R PHE 443  ? E PHE 943 
923 1 Y 1 R GLY 444  ? E GLY 944 
924 1 Y 1 R ARG 445  ? E ARG 945 
925 1 Y 1 R PRO 446  ? E PRO 946 
926 1 Y 1 R TYR 447  ? E TYR 947 
927 1 Y 1 R GLU 448  ? E GLU 948 
928 1 Y 1 R GLY 449  ? E GLY 949 
929 1 Y 1 R ILE 450  ? E ILE 950 
930 1 Y 1 R ALA 451  ? E ALA 951 
931 1 Y 1 R VAL 452  ? E VAL 952 
932 1 Y 1 R PHE 453  ? E PHE 953 
933 1 Y 1 R ASP 454  ? E ASP 954 
934 1 Y 1 R GLY 455  ? E GLY 955 
935 1 Y 1 R LYS 456  ? E LYS 956 
936 1 Y 1 R LYS 457  ? E LYS 957 
937 1 Y 1 R ILE 458  ? E ILE 958 
938 1 Y 1 R THR 459  ? E THR 959 
939 1 Y 1 R VAL 460  ? E VAL 960 
940 1 Y 1 R THR 461  ? E THR 961 
941 1 Y 1 R GLY 462  ? E GLY 962 
942 1 Y 1 R THR 463  ? E THR 963 
943 1 Y 1 R LEU 464  ? E LEU 964 
944 1 Y 1 R TRP 465  ? E TRP 965 
945 1 Y 1 R ASN 466  ? E ASN 966 
946 1 Y 1 R GLY 467  ? E GLY 967 
947 1 Y 1 R ASN 468  ? E ASN 968 
948 1 Y 1 R LYS 469  ? E LYS 969 
949 1 Y 1 R ILE 470  ? E ILE 970 
950 1 Y 1 R ILE 471  ? E ILE 971 
951 1 Y 1 R ASP 472  ? E ASP 972 
952 1 Y 1 R GLU 473  ? E GLU 973 
953 1 Y 1 R ARG 474  ? E ARG 974 
954 1 Y 1 R LEU 475  ? E LEU 975 
955 1 Y 1 R ILE 476  ? E ILE 976 
956 1 Y 1 R THR 477  ? E THR 977 
957 1 Y 1 R PRO 478  ? E PRO 978 
958 1 Y 1 R ASP 479  ? E ASP 979 
959 1 Y 1 R GLY 480  ? E GLY 980 
960 1 Y 1 R SER 481  ? E SER 981 
961 1 Y 1 R MET 482  ? E MET 982 
962 1 Y 1 R LEU 483  ? E LEU 983 
963 1 Y 1 R PHE 484  ? E PHE 984 
964 1 Y 1 R ARG 485  ? E ARG 985 
965 1 Y 1 R VAL 486  ? E VAL 986 
966 1 Y 1 R THR 487  ? E THR 987 
967 1 Y 1 R ILE 488  ? E ILE 988 
968 1 Y 1 R ASN 489  ? E ASN 989 
969 1 Y 1 R SER 490  ? E SER 990 
# 
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 
A1AEI C10  C Y N 1   
A1AEI C13  C Y N 2   
A1AEI C20  C Y N 3   
A1AEI C21  C Y N 4   
A1AEI C22  C Y N 5   
A1AEI C01  C N N 6   
A1AEI C02  C Y N 7   
A1AEI C03  C Y N 8   
A1AEI C04  C Y N 9   
A1AEI C05  C N N 10  
A1AEI C12  C Y N 11  
A1AEI C14  C Y N 12  
A1AEI C19  C Y N 13  
A1AEI F06  F N N 14  
A1AEI F07  F N N 15  
A1AEI F08  F N N 16  
A1AEI N09  N Y N 17  
A1AEI N11  N N N 18  
A1AEI N15  N Y N 19  
A1AEI N16  N Y N 20  
A1AEI N17  N Y N 21  
A1AEI N18  N Y N 22  
A1AEI N23  N Y N 23  
A1AEI H1   H N N 24  
A1AEI H2   H N N 25  
A1AEI H3   H N N 26  
A1AEI H4   H N N 27  
A1AEI H5   H N N 28  
A1AEI H6   H N N 29  
A1AEI H7   H N N 30  
A1AEI H8   H N N 31  
A1AEI H9   H N N 32  
A1AEI H10  H N N 33  
ALA   N    N N N 34  
ALA   CA   C N S 35  
ALA   C    C N N 36  
ALA   O    O N N 37  
ALA   CB   C N N 38  
ALA   OXT  O N N 39  
ALA   H    H N N 40  
ALA   H2   H N N 41  
ALA   HA   H N N 42  
ALA   HB1  H N N 43  
ALA   HB2  H N N 44  
ALA   HB3  H N N 45  
ALA   HXT  H N N 46  
ARG   N    N N N 47  
ARG   CA   C N S 48  
ARG   C    C N N 49  
ARG   O    O N N 50  
ARG   CB   C N N 51  
ARG   CG   C N N 52  
ARG   CD   C N N 53  
ARG   NE   N N N 54  
ARG   CZ   C N N 55  
ARG   NH1  N N N 56  
ARG   NH2  N N N 57  
ARG   OXT  O N N 58  
ARG   H    H N N 59  
ARG   H2   H N N 60  
ARG   HA   H N N 61  
ARG   HB2  H N N 62  
ARG   HB3  H N N 63  
ARG   HG2  H N N 64  
ARG   HG3  H N N 65  
ARG   HD2  H N N 66  
ARG   HD3  H N N 67  
ARG   HE   H N N 68  
ARG   HH11 H N N 69  
ARG   HH12 H N N 70  
ARG   HH21 H N N 71  
ARG   HH22 H N N 72  
ARG   HXT  H N N 73  
ASN   N    N N N 74  
ASN   CA   C N S 75  
ASN   C    C N N 76  
ASN   O    O N N 77  
ASN   CB   C N N 78  
ASN   CG   C N N 79  
ASN   OD1  O N N 80  
ASN   ND2  N N N 81  
ASN   OXT  O N N 82  
ASN   H    H N N 83  
ASN   H2   H N N 84  
ASN   HA   H N N 85  
ASN   HB2  H N N 86  
ASN   HB3  H N N 87  
ASN   HD21 H N N 88  
ASN   HD22 H N N 89  
ASN   HXT  H N N 90  
ASP   N    N N N 91  
ASP   CA   C N S 92  
ASP   C    C N N 93  
ASP   O    O N N 94  
ASP   CB   C N N 95  
ASP   CG   C N N 96  
ASP   OD1  O N N 97  
ASP   OD2  O N N 98  
ASP   OXT  O N N 99  
ASP   H    H N N 100 
ASP   H2   H N N 101 
ASP   HA   H N N 102 
ASP   HB2  H N N 103 
ASP   HB3  H N N 104 
ASP   HD2  H N N 105 
ASP   HXT  H N N 106 
CLR   C1   C N N 107 
CLR   C2   C N N 108 
CLR   C3   C N S 109 
CLR   C4   C N N 110 
CLR   C5   C N N 111 
CLR   C6   C N N 112 
CLR   C7   C N N 113 
CLR   C8   C N S 114 
CLR   C9   C N S 115 
CLR   C10  C N R 116 
CLR   C11  C N N 117 
CLR   C12  C N N 118 
CLR   C13  C N R 119 
CLR   C14  C N S 120 
CLR   C15  C N N 121 
CLR   C16  C N N 122 
CLR   C17  C N R 123 
CLR   C18  C N N 124 
CLR   C19  C N N 125 
CLR   C20  C N R 126 
CLR   C21  C N N 127 
CLR   C22  C N N 128 
CLR   C23  C N N 129 
CLR   C24  C N N 130 
CLR   C25  C N N 131 
CLR   C26  C N N 132 
CLR   C27  C N N 133 
CLR   O1   O N N 134 
CLR   H11  H N N 135 
CLR   H12  H N N 136 
CLR   H21  H N N 137 
CLR   H22  H N N 138 
CLR   H3   H N N 139 
CLR   H41  H N N 140 
CLR   H42  H N N 141 
CLR   H6   H N N 142 
CLR   H71  H N N 143 
CLR   H72  H N N 144 
CLR   H8   H N N 145 
CLR   H9   H N N 146 
CLR   H111 H N N 147 
CLR   H112 H N N 148 
CLR   H121 H N N 149 
CLR   H122 H N N 150 
CLR   H14  H N N 151 
CLR   H151 H N N 152 
CLR   H152 H N N 153 
CLR   H161 H N N 154 
CLR   H162 H N N 155 
CLR   H17  H N N 156 
CLR   H181 H N N 157 
CLR   H182 H N N 158 
CLR   H183 H N N 159 
CLR   H191 H N N 160 
CLR   H192 H N N 161 
CLR   H193 H N N 162 
CLR   H20  H N N 163 
CLR   H211 H N N 164 
CLR   H212 H N N 165 
CLR   H213 H N N 166 
CLR   H221 H N N 167 
CLR   H222 H N N 168 
CLR   H231 H N N 169 
CLR   H232 H N N 170 
CLR   H241 H N N 171 
CLR   H242 H N N 172 
CLR   H25  H N N 173 
CLR   H261 H N N 174 
CLR   H262 H N N 175 
CLR   H263 H N N 176 
CLR   H271 H N N 177 
CLR   H272 H N N 178 
CLR   H273 H N N 179 
CLR   H1   H N N 180 
CYS   N    N N N 181 
CYS   CA   C N R 182 
CYS   C    C N N 183 
CYS   O    O N N 184 
CYS   CB   C N N 185 
CYS   SG   S N N 186 
CYS   OXT  O N N 187 
CYS   H    H N N 188 
CYS   H2   H N N 189 
CYS   HA   H N N 190 
CYS   HB2  H N N 191 
CYS   HB3  H N N 192 
CYS   HG   H N N 193 
CYS   HXT  H N N 194 
GLN   N    N N N 195 
GLN   CA   C N S 196 
GLN   C    C N N 197 
GLN   O    O N N 198 
GLN   CB   C N N 199 
GLN   CG   C N N 200 
GLN   CD   C N N 201 
GLN   OE1  O N N 202 
GLN   NE2  N N N 203 
GLN   OXT  O N N 204 
GLN   H    H N N 205 
GLN   H2   H N N 206 
GLN   HA   H N N 207 
GLN   HB2  H N N 208 
GLN   HB3  H N N 209 
GLN   HG2  H N N 210 
GLN   HG3  H N N 211 
GLN   HE21 H N N 212 
GLN   HE22 H N N 213 
GLN   HXT  H N N 214 
GLU   N    N N N 215 
GLU   CA   C N S 216 
GLU   C    C N N 217 
GLU   O    O N N 218 
GLU   CB   C N N 219 
GLU   CG   C N N 220 
GLU   CD   C N N 221 
GLU   OE1  O N N 222 
GLU   OE2  O N N 223 
GLU   OXT  O N N 224 
GLU   H    H N N 225 
GLU   H2   H N N 226 
GLU   HA   H N N 227 
GLU   HB2  H N N 228 
GLU   HB3  H N N 229 
GLU   HG2  H N N 230 
GLU   HG3  H N N 231 
GLU   HE2  H N N 232 
GLU   HXT  H N N 233 
GLY   N    N N N 234 
GLY   CA   C N N 235 
GLY   C    C N N 236 
GLY   O    O N N 237 
GLY   OXT  O N N 238 
GLY   H    H N N 239 
GLY   H2   H N N 240 
GLY   HA2  H N N 241 
GLY   HA3  H N N 242 
GLY   HXT  H N N 243 
HIS   N    N N N 244 
HIS   CA   C N S 245 
HIS   C    C N N 246 
HIS   O    O N N 247 
HIS   CB   C N N 248 
HIS   CG   C Y N 249 
HIS   ND1  N Y N 250 
HIS   CD2  C Y N 251 
HIS   CE1  C Y N 252 
HIS   NE2  N Y N 253 
HIS   OXT  O N N 254 
HIS   H    H N N 255 
HIS   H2   H N N 256 
HIS   HA   H N N 257 
HIS   HB2  H N N 258 
HIS   HB3  H N N 259 
HIS   HD1  H N N 260 
HIS   HD2  H N N 261 
HIS   HE1  H N N 262 
HIS   HE2  H N N 263 
HIS   HXT  H N N 264 
ILE   N    N N N 265 
ILE   CA   C N S 266 
ILE   C    C N N 267 
ILE   O    O N N 268 
ILE   CB   C N S 269 
ILE   CG1  C N N 270 
ILE   CG2  C N N 271 
ILE   CD1  C N N 272 
ILE   OXT  O N N 273 
ILE   H    H N N 274 
ILE   H2   H N N 275 
ILE   HA   H N N 276 
ILE   HB   H N N 277 
ILE   HG12 H N N 278 
ILE   HG13 H N N 279 
ILE   HG21 H N N 280 
ILE   HG22 H N N 281 
ILE   HG23 H N N 282 
ILE   HD11 H N N 283 
ILE   HD12 H N N 284 
ILE   HD13 H N N 285 
ILE   HXT  H N N 286 
LEU   N    N N N 287 
LEU   CA   C N S 288 
LEU   C    C N N 289 
LEU   O    O N N 290 
LEU   CB   C N N 291 
LEU   CG   C N N 292 
LEU   CD1  C N N 293 
LEU   CD2  C N N 294 
LEU   OXT  O N N 295 
LEU   H    H N N 296 
LEU   H2   H N N 297 
LEU   HA   H N N 298 
LEU   HB2  H N N 299 
LEU   HB3  H N N 300 
LEU   HG   H N N 301 
LEU   HD11 H N N 302 
LEU   HD12 H N N 303 
LEU   HD13 H N N 304 
LEU   HD21 H N N 305 
LEU   HD22 H N N 306 
LEU   HD23 H N N 307 
LEU   HXT  H N N 308 
LYS   N    N N N 309 
LYS   CA   C N S 310 
LYS   C    C N N 311 
LYS   O    O N N 312 
LYS   CB   C N N 313 
LYS   CG   C N N 314 
LYS   CD   C N N 315 
LYS   CE   C N N 316 
LYS   NZ   N N N 317 
LYS   OXT  O N N 318 
LYS   H    H N N 319 
LYS   H2   H N N 320 
LYS   HA   H N N 321 
LYS   HB2  H N N 322 
LYS   HB3  H N N 323 
LYS   HG2  H N N 324 
LYS   HG3  H N N 325 
LYS   HD2  H N N 326 
LYS   HD3  H N N 327 
LYS   HE2  H N N 328 
LYS   HE3  H N N 329 
LYS   HZ1  H N N 330 
LYS   HZ2  H N N 331 
LYS   HZ3  H N N 332 
LYS   HXT  H N N 333 
MET   N    N N N 334 
MET   CA   C N S 335 
MET   C    C N N 336 
MET   O    O N N 337 
MET   CB   C N N 338 
MET   CG   C N N 339 
MET   SD   S N N 340 
MET   CE   C N N 341 
MET   OXT  O N N 342 
MET   H    H N N 343 
MET   H2   H N N 344 
MET   HA   H N N 345 
MET   HB2  H N N 346 
MET   HB3  H N N 347 
MET   HG2  H N N 348 
MET   HG3  H N N 349 
MET   HE1  H N N 350 
MET   HE2  H N N 351 
MET   HE3  H N N 352 
MET   HXT  H N N 353 
PHE   N    N N N 354 
PHE   CA   C N S 355 
PHE   C    C N N 356 
PHE   O    O N N 357 
PHE   CB   C N N 358 
PHE   CG   C Y N 359 
PHE   CD1  C Y N 360 
PHE   CD2  C Y N 361 
PHE   CE1  C Y N 362 
PHE   CE2  C Y N 363 
PHE   CZ   C Y N 364 
PHE   OXT  O N N 365 
PHE   H    H N N 366 
PHE   H2   H N N 367 
PHE   HA   H N N 368 
PHE   HB2  H N N 369 
PHE   HB3  H N N 370 
PHE   HD1  H N N 371 
PHE   HD2  H N N 372 
PHE   HE1  H N N 373 
PHE   HE2  H N N 374 
PHE   HZ   H N N 375 
PHE   HXT  H N N 376 
PRO   N    N N N 377 
PRO   CA   C N S 378 
PRO   C    C N N 379 
PRO   O    O N N 380 
PRO   CB   C N N 381 
PRO   CG   C N N 382 
PRO   CD   C N N 383 
PRO   OXT  O N N 384 
PRO   H    H N N 385 
PRO   HA   H N N 386 
PRO   HB2  H N N 387 
PRO   HB3  H N N 388 
PRO   HG2  H N N 389 
PRO   HG3  H N N 390 
PRO   HD2  H N N 391 
PRO   HD3  H N N 392 
PRO   HXT  H N N 393 
SER   N    N N N 394 
SER   CA   C N S 395 
SER   C    C N N 396 
SER   O    O N N 397 
SER   CB   C N N 398 
SER   OG   O N N 399 
SER   OXT  O N N 400 
SER   H    H N N 401 
SER   H2   H N N 402 
SER   HA   H N N 403 
SER   HB2  H N N 404 
SER   HB3  H N N 405 
SER   HG   H N N 406 
SER   HXT  H N N 407 
THR   N    N N N 408 
THR   CA   C N S 409 
THR   C    C N N 410 
THR   O    O N N 411 
THR   CB   C N R 412 
THR   OG1  O N N 413 
THR   CG2  C N N 414 
THR   OXT  O N N 415 
THR   H    H N N 416 
THR   H2   H N N 417 
THR   HA   H N N 418 
THR   HB   H N N 419 
THR   HG1  H N N 420 
THR   HG21 H N N 421 
THR   HG22 H N N 422 
THR   HG23 H N N 423 
THR   HXT  H N N 424 
TRP   N    N N N 425 
TRP   CA   C N S 426 
TRP   C    C N N 427 
TRP   O    O N N 428 
TRP   CB   C N N 429 
TRP   CG   C Y N 430 
TRP   CD1  C Y N 431 
TRP   CD2  C Y N 432 
TRP   NE1  N Y N 433 
TRP   CE2  C Y N 434 
TRP   CE3  C Y N 435 
TRP   CZ2  C Y N 436 
TRP   CZ3  C Y N 437 
TRP   CH2  C Y N 438 
TRP   OXT  O N N 439 
TRP   H    H N N 440 
TRP   H2   H N N 441 
TRP   HA   H N N 442 
TRP   HB2  H N N 443 
TRP   HB3  H N N 444 
TRP   HD1  H N N 445 
TRP   HE1  H N N 446 
TRP   HE3  H N N 447 
TRP   HZ2  H N N 448 
TRP   HZ3  H N N 449 
TRP   HH2  H N N 450 
TRP   HXT  H N N 451 
TYR   N    N N N 452 
TYR   CA   C N S 453 
TYR   C    C N N 454 
TYR   O    O N N 455 
TYR   CB   C N N 456 
TYR   CG   C Y N 457 
TYR   CD1  C Y N 458 
TYR   CD2  C Y N 459 
TYR   CE1  C Y N 460 
TYR   CE2  C Y N 461 
TYR   CZ   C Y N 462 
TYR   OH   O N N 463 
TYR   OXT  O N N 464 
TYR   H    H N N 465 
TYR   H2   H N N 466 
TYR   HA   H N N 467 
TYR   HB2  H N N 468 
TYR   HB3  H N N 469 
TYR   HD1  H N N 470 
TYR   HD2  H N N 471 
TYR   HE1  H N N 472 
TYR   HE2  H N N 473 
TYR   HH   H N N 474 
TYR   HXT  H N N 475 
VAL   N    N N N 476 
VAL   CA   C N S 477 
VAL   C    C N N 478 
VAL   O    O N N 479 
VAL   CB   C N N 480 
VAL   CG1  C N N 481 
VAL   CG2  C N N 482 
VAL   OXT  O N N 483 
VAL   H    H N N 484 
VAL   H2   H N N 485 
VAL   HA   H N N 486 
VAL   HB   H N N 487 
VAL   HG11 H N N 488 
VAL   HG12 H N N 489 
VAL   HG13 H N N 490 
VAL   HG21 H N N 491 
VAL   HG22 H N N 492 
VAL   HG23 H N N 493 
VAL   HXT  H N N 494 
# 
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 
A1AEI F08 C05  sing N N 1   
A1AEI C21 C20  doub Y N 2   
A1AEI C21 C22  sing Y N 3   
A1AEI C05 F06  sing N N 4   
A1AEI C05 F07  sing N N 5   
A1AEI C05 C04  sing N N 6   
A1AEI C20 C19  sing Y N 7   
A1AEI C22 C12  doub Y N 8   
A1AEI C04 C03  doub Y N 9   
A1AEI C04 N09  sing Y N 10  
A1AEI C03 C02  sing Y N 11  
A1AEI N09 C10  doub Y N 12  
A1AEI C19 C13  doub Y N 13  
A1AEI C12 C13  sing Y N 14  
A1AEI C12 N11  sing N N 15  
A1AEI C02 N23  doub Y N 16  
A1AEI C02 C01  sing N N 17  
A1AEI C10 N23  sing Y N 18  
A1AEI C10 N11  sing N N 19  
A1AEI C13 C14  sing N N 20  
A1AEI N15 C14  sing Y N 21  
A1AEI N15 N16  sing Y N 22  
A1AEI C14 N18  doub Y N 23  
A1AEI N16 N17  doub Y N 24  
A1AEI N18 N17  sing Y N 25  
A1AEI C20 H1   sing N N 26  
A1AEI C21 H2   sing N N 27  
A1AEI C22 H3   sing N N 28  
A1AEI C01 H4   sing N N 29  
A1AEI C01 H5   sing N N 30  
A1AEI C01 H6   sing N N 31  
A1AEI C03 H7   sing N N 32  
A1AEI C19 H8   sing N N 33  
A1AEI N11 H9   sing N N 34  
A1AEI N15 H10  sing N N 35  
ALA   N   CA   sing N N 36  
ALA   N   H    sing N N 37  
ALA   N   H2   sing N N 38  
ALA   CA  C    sing N N 39  
ALA   CA  CB   sing N N 40  
ALA   CA  HA   sing N N 41  
ALA   C   O    doub N N 42  
ALA   C   OXT  sing N N 43  
ALA   CB  HB1  sing N N 44  
ALA   CB  HB2  sing N N 45  
ALA   CB  HB3  sing N N 46  
ALA   OXT HXT  sing N N 47  
ARG   N   CA   sing N N 48  
ARG   N   H    sing N N 49  
ARG   N   H2   sing N N 50  
ARG   CA  C    sing N N 51  
ARG   CA  CB   sing N N 52  
ARG   CA  HA   sing N N 53  
ARG   C   O    doub N N 54  
ARG   C   OXT  sing N N 55  
ARG   CB  CG   sing N N 56  
ARG   CB  HB2  sing N N 57  
ARG   CB  HB3  sing N N 58  
ARG   CG  CD   sing N N 59  
ARG   CG  HG2  sing N N 60  
ARG   CG  HG3  sing N N 61  
ARG   CD  NE   sing N N 62  
ARG   CD  HD2  sing N N 63  
ARG   CD  HD3  sing N N 64  
ARG   NE  CZ   sing N N 65  
ARG   NE  HE   sing N N 66  
ARG   CZ  NH1  sing N N 67  
ARG   CZ  NH2  doub N N 68  
ARG   NH1 HH11 sing N N 69  
ARG   NH1 HH12 sing N N 70  
ARG   NH2 HH21 sing N N 71  
ARG   NH2 HH22 sing N N 72  
ARG   OXT HXT  sing N N 73  
ASN   N   CA   sing N N 74  
ASN   N   H    sing N N 75  
ASN   N   H2   sing N N 76  
ASN   CA  C    sing N N 77  
ASN   CA  CB   sing N N 78  
ASN   CA  HA   sing N N 79  
ASN   C   O    doub N N 80  
ASN   C   OXT  sing N N 81  
ASN   CB  CG   sing N N 82  
ASN   CB  HB2  sing N N 83  
ASN   CB  HB3  sing N N 84  
ASN   CG  OD1  doub N N 85  
ASN   CG  ND2  sing N N 86  
ASN   ND2 HD21 sing N N 87  
ASN   ND2 HD22 sing N N 88  
ASN   OXT HXT  sing N N 89  
ASP   N   CA   sing N N 90  
ASP   N   H    sing N N 91  
ASP   N   H2   sing N N 92  
ASP   CA  C    sing N N 93  
ASP   CA  CB   sing N N 94  
ASP   CA  HA   sing N N 95  
ASP   C   O    doub N N 96  
ASP   C   OXT  sing N N 97  
ASP   CB  CG   sing N N 98  
ASP   CB  HB2  sing N N 99  
ASP   CB  HB3  sing N N 100 
ASP   CG  OD1  doub N N 101 
ASP   CG  OD2  sing N N 102 
ASP   OD2 HD2  sing N N 103 
ASP   OXT HXT  sing N N 104 
CLR   C1  C2   sing N N 105 
CLR   C1  C10  sing N N 106 
CLR   C1  H11  sing N N 107 
CLR   C1  H12  sing N N 108 
CLR   C2  C3   sing N N 109 
CLR   C2  H21  sing N N 110 
CLR   C2  H22  sing N N 111 
CLR   C3  C4   sing N N 112 
CLR   C3  O1   sing N N 113 
CLR   C3  H3   sing N N 114 
CLR   C4  C5   sing N N 115 
CLR   C4  H41  sing N N 116 
CLR   C4  H42  sing N N 117 
CLR   C5  C6   doub N N 118 
CLR   C5  C10  sing N N 119 
CLR   C6  C7   sing N N 120 
CLR   C6  H6   sing N N 121 
CLR   C7  C8   sing N N 122 
CLR   C7  H71  sing N N 123 
CLR   C7  H72  sing N N 124 
CLR   C8  C9   sing N N 125 
CLR   C8  C14  sing N N 126 
CLR   C8  H8   sing N N 127 
CLR   C9  C10  sing N N 128 
CLR   C9  C11  sing N N 129 
CLR   C9  H9   sing N N 130 
CLR   C10 C19  sing N N 131 
CLR   C11 C12  sing N N 132 
CLR   C11 H111 sing N N 133 
CLR   C11 H112 sing N N 134 
CLR   C12 C13  sing N N 135 
CLR   C12 H121 sing N N 136 
CLR   C12 H122 sing N N 137 
CLR   C13 C14  sing N N 138 
CLR   C13 C17  sing N N 139 
CLR   C13 C18  sing N N 140 
CLR   C14 C15  sing N N 141 
CLR   C14 H14  sing N N 142 
CLR   C15 C16  sing N N 143 
CLR   C15 H151 sing N N 144 
CLR   C15 H152 sing N N 145 
CLR   C16 C17  sing N N 146 
CLR   C16 H161 sing N N 147 
CLR   C16 H162 sing N N 148 
CLR   C17 C20  sing N N 149 
CLR   C17 H17  sing N N 150 
CLR   C18 H181 sing N N 151 
CLR   C18 H182 sing N N 152 
CLR   C18 H183 sing N N 153 
CLR   C19 H191 sing N N 154 
CLR   C19 H192 sing N N 155 
CLR   C19 H193 sing N N 156 
CLR   C20 C21  sing N N 157 
CLR   C20 C22  sing N N 158 
CLR   C20 H20  sing N N 159 
CLR   C21 H211 sing N N 160 
CLR   C21 H212 sing N N 161 
CLR   C21 H213 sing N N 162 
CLR   C22 C23  sing N N 163 
CLR   C22 H221 sing N N 164 
CLR   C22 H222 sing N N 165 
CLR   C23 C24  sing N N 166 
CLR   C23 H231 sing N N 167 
CLR   C23 H232 sing N N 168 
CLR   C24 C25  sing N N 169 
CLR   C24 H241 sing N N 170 
CLR   C24 H242 sing N N 171 
CLR   C25 C26  sing N N 172 
CLR   C25 C27  sing N N 173 
CLR   C25 H25  sing N N 174 
CLR   C26 H261 sing N N 175 
CLR   C26 H262 sing N N 176 
CLR   C26 H263 sing N N 177 
CLR   C27 H271 sing N N 178 
CLR   C27 H272 sing N N 179 
CLR   C27 H273 sing N N 180 
CLR   O1  H1   sing N N 181 
CYS   N   CA   sing N N 182 
CYS   N   H    sing N N 183 
CYS   N   H2   sing N N 184 
CYS   CA  C    sing N N 185 
CYS   CA  CB   sing N N 186 
CYS   CA  HA   sing N N 187 
CYS   C   O    doub N N 188 
CYS   C   OXT  sing N N 189 
CYS   CB  SG   sing N N 190 
CYS   CB  HB2  sing N N 191 
CYS   CB  HB3  sing N N 192 
CYS   SG  HG   sing N N 193 
CYS   OXT HXT  sing N N 194 
GLN   N   CA   sing N N 195 
GLN   N   H    sing N N 196 
GLN   N   H2   sing N N 197 
GLN   CA  C    sing N N 198 
GLN   CA  CB   sing N N 199 
GLN   CA  HA   sing N N 200 
GLN   C   O    doub N N 201 
GLN   C   OXT  sing N N 202 
GLN   CB  CG   sing N N 203 
GLN   CB  HB2  sing N N 204 
GLN   CB  HB3  sing N N 205 
GLN   CG  CD   sing N N 206 
GLN   CG  HG2  sing N N 207 
GLN   CG  HG3  sing N N 208 
GLN   CD  OE1  doub N N 209 
GLN   CD  NE2  sing N N 210 
GLN   NE2 HE21 sing N N 211 
GLN   NE2 HE22 sing N N 212 
GLN   OXT HXT  sing N N 213 
GLU   N   CA   sing N N 214 
GLU   N   H    sing N N 215 
GLU   N   H2   sing N N 216 
GLU   CA  C    sing N N 217 
GLU   CA  CB   sing N N 218 
GLU   CA  HA   sing N N 219 
GLU   C   O    doub N N 220 
GLU   C   OXT  sing N N 221 
GLU   CB  CG   sing N N 222 
GLU   CB  HB2  sing N N 223 
GLU   CB  HB3  sing N N 224 
GLU   CG  CD   sing N N 225 
GLU   CG  HG2  sing N N 226 
GLU   CG  HG3  sing N N 227 
GLU   CD  OE1  doub N N 228 
GLU   CD  OE2  sing N N 229 
GLU   OE2 HE2  sing N N 230 
GLU   OXT HXT  sing N N 231 
GLY   N   CA   sing N N 232 
GLY   N   H    sing N N 233 
GLY   N   H2   sing N N 234 
GLY   CA  C    sing N N 235 
GLY   CA  HA2  sing N N 236 
GLY   CA  HA3  sing N N 237 
GLY   C   O    doub N N 238 
GLY   C   OXT  sing N N 239 
GLY   OXT HXT  sing N N 240 
HIS   N   CA   sing N N 241 
HIS   N   H    sing N N 242 
HIS   N   H2   sing N N 243 
HIS   CA  C    sing N N 244 
HIS   CA  CB   sing N N 245 
HIS   CA  HA   sing N N 246 
HIS   C   O    doub N N 247 
HIS   C   OXT  sing N N 248 
HIS   CB  CG   sing N N 249 
HIS   CB  HB2  sing N N 250 
HIS   CB  HB3  sing N N 251 
HIS   CG  ND1  sing Y N 252 
HIS   CG  CD2  doub Y N 253 
HIS   ND1 CE1  doub Y N 254 
HIS   ND1 HD1  sing N N 255 
HIS   CD2 NE2  sing Y N 256 
HIS   CD2 HD2  sing N N 257 
HIS   CE1 NE2  sing Y N 258 
HIS   CE1 HE1  sing N N 259 
HIS   NE2 HE2  sing N N 260 
HIS   OXT HXT  sing N N 261 
ILE   N   CA   sing N N 262 
ILE   N   H    sing N N 263 
ILE   N   H2   sing N N 264 
ILE   CA  C    sing N N 265 
ILE   CA  CB   sing N N 266 
ILE   CA  HA   sing N N 267 
ILE   C   O    doub N N 268 
ILE   C   OXT  sing N N 269 
ILE   CB  CG1  sing N N 270 
ILE   CB  CG2  sing N N 271 
ILE   CB  HB   sing N N 272 
ILE   CG1 CD1  sing N N 273 
ILE   CG1 HG12 sing N N 274 
ILE   CG1 HG13 sing N N 275 
ILE   CG2 HG21 sing N N 276 
ILE   CG2 HG22 sing N N 277 
ILE   CG2 HG23 sing N N 278 
ILE   CD1 HD11 sing N N 279 
ILE   CD1 HD12 sing N N 280 
ILE   CD1 HD13 sing N N 281 
ILE   OXT HXT  sing N N 282 
LEU   N   CA   sing N N 283 
LEU   N   H    sing N N 284 
LEU   N   H2   sing N N 285 
LEU   CA  C    sing N N 286 
LEU   CA  CB   sing N N 287 
LEU   CA  HA   sing N N 288 
LEU   C   O    doub N N 289 
LEU   C   OXT  sing N N 290 
LEU   CB  CG   sing N N 291 
LEU   CB  HB2  sing N N 292 
LEU   CB  HB3  sing N N 293 
LEU   CG  CD1  sing N N 294 
LEU   CG  CD2  sing N N 295 
LEU   CG  HG   sing N N 296 
LEU   CD1 HD11 sing N N 297 
LEU   CD1 HD12 sing N N 298 
LEU   CD1 HD13 sing N N 299 
LEU   CD2 HD21 sing N N 300 
LEU   CD2 HD22 sing N N 301 
LEU   CD2 HD23 sing N N 302 
LEU   OXT HXT  sing N N 303 
LYS   N   CA   sing N N 304 
LYS   N   H    sing N N 305 
LYS   N   H2   sing N N 306 
LYS   CA  C    sing N N 307 
LYS   CA  CB   sing N N 308 
LYS   CA  HA   sing N N 309 
LYS   C   O    doub N N 310 
LYS   C   OXT  sing N N 311 
LYS   CB  CG   sing N N 312 
LYS   CB  HB2  sing N N 313 
LYS   CB  HB3  sing N N 314 
LYS   CG  CD   sing N N 315 
LYS   CG  HG2  sing N N 316 
LYS   CG  HG3  sing N N 317 
LYS   CD  CE   sing N N 318 
LYS   CD  HD2  sing N N 319 
LYS   CD  HD3  sing N N 320 
LYS   CE  NZ   sing N N 321 
LYS   CE  HE2  sing N N 322 
LYS   CE  HE3  sing N N 323 
LYS   NZ  HZ1  sing N N 324 
LYS   NZ  HZ2  sing N N 325 
LYS   NZ  HZ3  sing N N 326 
LYS   OXT HXT  sing N N 327 
MET   N   CA   sing N N 328 
MET   N   H    sing N N 329 
MET   N   H2   sing N N 330 
MET   CA  C    sing N N 331 
MET   CA  CB   sing N N 332 
MET   CA  HA   sing N N 333 
MET   C   O    doub N N 334 
MET   C   OXT  sing N N 335 
MET   CB  CG   sing N N 336 
MET   CB  HB2  sing N N 337 
MET   CB  HB3  sing N N 338 
MET   CG  SD   sing N N 339 
MET   CG  HG2  sing N N 340 
MET   CG  HG3  sing N N 341 
MET   SD  CE   sing N N 342 
MET   CE  HE1  sing N N 343 
MET   CE  HE2  sing N N 344 
MET   CE  HE3  sing N N 345 
MET   OXT HXT  sing N N 346 
PHE   N   CA   sing N N 347 
PHE   N   H    sing N N 348 
PHE   N   H2   sing N N 349 
PHE   CA  C    sing N N 350 
PHE   CA  CB   sing N N 351 
PHE   CA  HA   sing N N 352 
PHE   C   O    doub N N 353 
PHE   C   OXT  sing N N 354 
PHE   CB  CG   sing N N 355 
PHE   CB  HB2  sing N N 356 
PHE   CB  HB3  sing N N 357 
PHE   CG  CD1  doub Y N 358 
PHE   CG  CD2  sing Y N 359 
PHE   CD1 CE1  sing Y N 360 
PHE   CD1 HD1  sing N N 361 
PHE   CD2 CE2  doub Y N 362 
PHE   CD2 HD2  sing N N 363 
PHE   CE1 CZ   doub Y N 364 
PHE   CE1 HE1  sing N N 365 
PHE   CE2 CZ   sing Y N 366 
PHE   CE2 HE2  sing N N 367 
PHE   CZ  HZ   sing N N 368 
PHE   OXT HXT  sing N N 369 
PRO   N   CA   sing N N 370 
PRO   N   CD   sing N N 371 
PRO   N   H    sing N N 372 
PRO   CA  C    sing N N 373 
PRO   CA  CB   sing N N 374 
PRO   CA  HA   sing N N 375 
PRO   C   O    doub N N 376 
PRO   C   OXT  sing N N 377 
PRO   CB  CG   sing N N 378 
PRO   CB  HB2  sing N N 379 
PRO   CB  HB3  sing N N 380 
PRO   CG  CD   sing N N 381 
PRO   CG  HG2  sing N N 382 
PRO   CG  HG3  sing N N 383 
PRO   CD  HD2  sing N N 384 
PRO   CD  HD3  sing N N 385 
PRO   OXT HXT  sing N N 386 
SER   N   CA   sing N N 387 
SER   N   H    sing N N 388 
SER   N   H2   sing N N 389 
SER   CA  C    sing N N 390 
SER   CA  CB   sing N N 391 
SER   CA  HA   sing N N 392 
SER   C   O    doub N N 393 
SER   C   OXT  sing N N 394 
SER   CB  OG   sing N N 395 
SER   CB  HB2  sing N N 396 
SER   CB  HB3  sing N N 397 
SER   OG  HG   sing N N 398 
SER   OXT HXT  sing N N 399 
THR   N   CA   sing N N 400 
THR   N   H    sing N N 401 
THR   N   H2   sing N N 402 
THR   CA  C    sing N N 403 
THR   CA  CB   sing N N 404 
THR   CA  HA   sing N N 405 
THR   C   O    doub N N 406 
THR   C   OXT  sing N N 407 
THR   CB  OG1  sing N N 408 
THR   CB  CG2  sing N N 409 
THR   CB  HB   sing N N 410 
THR   OG1 HG1  sing N N 411 
THR   CG2 HG21 sing N N 412 
THR   CG2 HG22 sing N N 413 
THR   CG2 HG23 sing N N 414 
THR   OXT HXT  sing N N 415 
TRP   N   CA   sing N N 416 
TRP   N   H    sing N N 417 
TRP   N   H2   sing N N 418 
TRP   CA  C    sing N N 419 
TRP   CA  CB   sing N N 420 
TRP   CA  HA   sing N N 421 
TRP   C   O    doub N N 422 
TRP   C   OXT  sing N N 423 
TRP   CB  CG   sing N N 424 
TRP   CB  HB2  sing N N 425 
TRP   CB  HB3  sing N N 426 
TRP   CG  CD1  doub Y N 427 
TRP   CG  CD2  sing Y N 428 
TRP   CD1 NE1  sing Y N 429 
TRP   CD1 HD1  sing N N 430 
TRP   CD2 CE2  doub Y N 431 
TRP   CD2 CE3  sing Y N 432 
TRP   NE1 CE2  sing Y N 433 
TRP   NE1 HE1  sing N N 434 
TRP   CE2 CZ2  sing Y N 435 
TRP   CE3 CZ3  doub Y N 436 
TRP   CE3 HE3  sing N N 437 
TRP   CZ2 CH2  doub Y N 438 
TRP   CZ2 HZ2  sing N N 439 
TRP   CZ3 CH2  sing Y N 440 
TRP   CZ3 HZ3  sing N N 441 
TRP   CH2 HH2  sing N N 442 
TRP   OXT HXT  sing N N 443 
TYR   N   CA   sing N N 444 
TYR   N   H    sing N N 445 
TYR   N   H2   sing N N 446 
TYR   CA  C    sing N N 447 
TYR   CA  CB   sing N N 448 
TYR   CA  HA   sing N N 449 
TYR   C   O    doub N N 450 
TYR   C   OXT  sing N N 451 
TYR   CB  CG   sing N N 452 
TYR   CB  HB2  sing N N 453 
TYR   CB  HB3  sing N N 454 
TYR   CG  CD1  doub Y N 455 
TYR   CG  CD2  sing Y N 456 
TYR   CD1 CE1  sing Y N 457 
TYR   CD1 HD1  sing N N 458 
TYR   CD2 CE2  doub Y N 459 
TYR   CD2 HD2  sing N N 460 
TYR   CE1 CZ   doub Y N 461 
TYR   CE1 HE1  sing N N 462 
TYR   CE2 CZ   sing Y N 463 
TYR   CE2 HE2  sing N N 464 
TYR   CZ  OH   sing N N 465 
TYR   OH  HH   sing N N 466 
TYR   OXT HXT  sing N N 467 
VAL   N   CA   sing N N 468 
VAL   N   H    sing N N 469 
VAL   N   H2   sing N N 470 
VAL   CA  C    sing N N 471 
VAL   CA  CB   sing N N 472 
VAL   CA  HA   sing N N 473 
VAL   C   O    doub N N 474 
VAL   C   OXT  sing N N 475 
VAL   CB  CG1  sing N N 476 
VAL   CB  CG2  sing N N 477 
VAL   CB  HB   sing N N 478 
VAL   CG1 HG11 sing N N 479 
VAL   CG1 HG12 sing N N 480 
VAL   CG1 HG13 sing N N 481 
VAL   CG2 HG21 sing N N 482 
VAL   CG2 HG22 sing N N 483 
VAL   CG2 HG23 sing N N 484 
VAL   OXT HXT  sing N N 485 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-05 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YKY 
_em_admin.last_update        2024-07-10 
_em_admin.map_release_date   2024-07-10 
_em_admin.title              'Structure of human class T GPCR TAS2R14-Ggustducin complex with agonist 28.1' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         57.69 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'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 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AEI 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AEI 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_atom_sites.entry_id                    8YKY 
_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   . LEU   A 1 20  ? 157.756 128.045 119.341 1.00 74.60  ? 5   LEU   A N   1 
ATOM   2    C CA  . LEU   A 1 20  ? 157.457 127.898 117.921 1.00 76.36  ? 5   LEU   A CA  1 
ATOM   3    C C   . LEU   A 1 20  ? 158.405 128.743 117.078 1.00 75.22  ? 5   LEU   A C   1 
ATOM   4    O O   . LEU   A 1 20  ? 159.392 129.277 117.582 1.00 75.30  ? 5   LEU   A O   1 
ATOM   5    C CB  . LEU   A 1 20  ? 156.007 128.289 117.633 1.00 72.97  ? 5   LEU   A CB  1 
ATOM   6    C CG  . LEU   A 1 20  ? 154.936 127.493 118.375 1.00 70.74  ? 5   LEU   A CG  1 
ATOM   7    C CD1 . LEU   A 1 20  ? 153.548 127.951 117.967 1.00 67.53  ? 5   LEU   A CD1 1 
ATOM   8    C CD2 . LEU   A 1 20  ? 155.108 126.005 118.122 1.00 72.98  ? 5   LEU   A CD2 1 
ATOM   9    N N   . SER   A 1 21  ? 158.102 128.858 115.792 1.00 58.44  ? 6   SER   A N   1 
ATOM   10   C CA  . SER   A 1 21  ? 158.902 129.663 114.887 1.00 56.04  ? 6   SER   A CA  1 
ATOM   11   C C   . SER   A 1 21  ? 158.440 131.114 114.920 1.00 58.93  ? 6   SER   A C   1 
ATOM   12   O O   . SER   A 1 21  ? 157.362 131.440 115.421 1.00 63.88  ? 6   SER   A O   1 
ATOM   13   C CB  . SER   A 1 21  ? 158.823 129.110 113.468 1.00 58.74  ? 6   SER   A CB  1 
ATOM   14   O OG  . SER   A 1 21  ? 157.494 128.772 113.126 1.00 64.14  ? 6   SER   A OG  1 
ATOM   15   N N   . ALA   A 1 22  ? 159.281 131.999 114.377 1.00 55.37  ? 7   ALA   A N   1 
ATOM   16   C CA  . ALA   A 1 22  ? 158.920 133.411 114.334 1.00 60.13  ? 7   ALA   A CA  1 
ATOM   17   C C   . ALA   A 1 22  ? 157.695 133.634 113.457 1.00 61.79  ? 7   ALA   A C   1 
ATOM   18   O O   . ALA   A 1 22  ? 156.834 134.457 113.784 1.00 60.75  ? 7   ALA   A O   1 
ATOM   19   C CB  . ALA   A 1 22  ? 160.098 134.252 113.846 1.00 59.55  ? 7   ALA   A CB  1 
ATOM   20   N N   . GLU   A 1 23  ? 157.599 132.914 112.336 1.00 59.18  ? 8   GLU   A N   1 
ATOM   21   C CA  . GLU   A 1 23  ? 156.369 132.951 111.553 1.00 48.06  ? 8   GLU   A CA  1 
ATOM   22   C C   . GLU   A 1 23  ? 155.200 132.386 112.337 1.00 48.14  ? 8   GLU   A C   1 
ATOM   23   O O   . GLU   A 1 23  ? 154.102 132.942 112.305 1.00 52.25  ? 8   GLU   A O   1 
ATOM   24   C CB  . GLU   A 1 23  ? 156.529 132.170 110.256 1.00 55.56  ? 8   GLU   A CB  1 
ATOM   25   C CG  . GLU   A 1 23  ? 156.960 132.971 109.064 1.00 54.77  ? 8   GLU   A CG  1 
ATOM   26   C CD  . GLU   A 1 23  ? 156.153 132.618 107.845 1.00 61.82  ? 8   GLU   A CD  1 
ATOM   27   O OE1 . GLU   A 1 23  ? 155.033 132.093 108.008 1.00 65.12  ? 8   GLU   A OE1 1 
ATOM   28   O OE2 . GLU   A 1 23  ? 156.648 132.834 106.727 1.00 62.15  ? 8   GLU   A OE2 1 
ATOM   29   N N   . ASP   A 1 24  ? 155.405 131.261 113.023 1.00 61.16  ? 9   ASP   A N   1 
ATOM   30   C CA  . ASP   A 1 24  ? 154.325 130.695 113.822 1.00 58.30  ? 9   ASP   A CA  1 
ATOM   31   C C   . ASP   A 1 24  ? 153.929 131.644 114.939 1.00 55.36  ? 9   ASP   A C   1 
ATOM   32   O O   . ASP   A 1 24  ? 152.741 131.826 115.212 1.00 53.31  ? 9   ASP   A O   1 
ATOM   33   C CB  . ASP   A 1 24  ? 154.736 129.339 114.393 1.00 65.23  ? 9   ASP   A CB  1 
ATOM   34   C CG  . ASP   A 1 24  ? 153.643 128.297 114.266 1.00 67.52  ? 9   ASP   A CG  1 
ATOM   35   O OD1 . ASP   A 1 24  ? 152.597 128.602 113.657 1.00 67.11  ? 9   ASP   A OD1 1 
ATOM   36   O OD2 . ASP   A 1 24  ? 153.831 127.172 114.775 1.00 66.38  ? 9   ASP   A OD2 1 
ATOM   37   N N   . LYS   A 1 25  ? 154.914 132.272 115.586 1.00 60.48  ? 10  LYS   A N   1 
ATOM   38   C CA  . LYS   A 1 25  ? 154.610 133.223 116.648 1.00 60.26  ? 10  LYS   A CA  1 
ATOM   39   C C   . LYS   A 1 25  ? 153.833 134.418 116.110 1.00 61.76  ? 10  LYS   A C   1 
ATOM   40   O O   . LYS   A 1 25  ? 152.834 134.839 116.704 1.00 61.93  ? 10  LYS   A O   1 
ATOM   41   C CB  . LYS   A 1 25  ? 155.902 133.680 117.323 1.00 58.93  ? 10  LYS   A CB  1 
ATOM   42   C CG  . LYS   A 1 25  ? 156.467 132.679 118.318 1.00 62.80  ? 10  LYS   A CG  1 
ATOM   43   C CD  . LYS   A 1 25  ? 157.278 133.369 119.403 1.00 64.51  ? 10  LYS   A CD  1 
ATOM   44   C CE  . LYS   A 1 25  ? 158.700 133.634 118.938 1.00 64.47  ? 10  LYS   A CE  1 
ATOM   45   N NZ  . LYS   A 1 25  ? 159.396 132.381 118.531 1.00 61.62  ? 10  LYS   A NZ  1 
ATOM   46   N N   . ALA   A 1 26  ? 154.266 134.964 114.973 1.00 53.27  ? 11  ALA   A N   1 
ATOM   47   C CA  . ALA   A 1 26  ? 153.593 136.123 114.398 1.00 51.41  ? 11  ALA   A CA  1 
ATOM   48   C C   . ALA   A 1 26  ? 152.196 135.771 113.903 1.00 39.47  ? 11  ALA   A C   1 
ATOM   49   O O   . ALA   A 1 26  ? 151.260 136.554 114.075 1.00 37.32  ? 11  ALA   A O   1 
ATOM   50   C CB  . ALA   A 1 26  ? 154.438 136.704 113.267 1.00 53.28  ? 11  ALA   A CB  1 
ATOM   51   N N   . ALA   A 1 27  ? 152.038 134.604 113.280 1.00 43.02  ? 12  ALA   A N   1 
ATOM   52   C CA  . ALA   A 1 27  ? 150.725 134.171 112.825 1.00 36.50  ? 12  ALA   A CA  1 
ATOM   53   C C   . ALA   A 1 27  ? 149.799 133.882 113.992 1.00 35.33  ? 12  ALA   A C   1 
ATOM   54   O O   . ALA   A 1 27  ? 148.601 134.161 113.911 1.00 40.41  ? 12  ALA   A O   1 
ATOM   55   C CB  . ALA   A 1 27  ? 150.856 132.936 111.937 1.00 37.04  ? 12  ALA   A CB  1 
ATOM   56   N N   . VAL   A 1 28  ? 150.330 133.336 115.086 1.00 36.19  ? 13  VAL   A N   1 
ATOM   57   C CA  . VAL   A 1 28  ? 149.515 133.122 116.274 1.00 34.38  ? 13  VAL   A CA  1 
ATOM   58   C C   . VAL   A 1 28  ? 149.101 134.460 116.866 1.00 41.36  ? 13  VAL   A C   1 
ATOM   59   O O   . VAL   A 1 28  ? 147.966 134.627 117.323 1.00 42.33  ? 13  VAL   A O   1 
ATOM   60   C CB  . VAL   A 1 28  ? 150.273 132.245 117.290 1.00 37.57  ? 13  VAL   A CB  1 
ATOM   61   C CG1 . VAL   A 1 28  ? 149.650 132.348 118.664 1.00 37.93  ? 13  VAL   A CG1 1 
ATOM   62   C CG2 . VAL   A 1 28  ? 150.288 130.795 116.834 1.00 49.38  ? 13  VAL   A CG2 1 
ATOM   63   N N   . GLU   A 1 29  ? 150.006 135.442 116.850 1.00 47.62  ? 14  GLU   A N   1 
ATOM   64   C CA  . GLU   A 1 29  ? 149.660 136.776 117.333 1.00 45.87  ? 14  GLU   A CA  1 
ATOM   65   C C   . GLU   A 1 29  ? 148.596 137.424 116.459 1.00 44.77  ? 14  GLU   A C   1 
ATOM   66   O O   . GLU   A 1 29  ? 147.656 138.047 116.967 1.00 50.63  ? 14  GLU   A O   1 
ATOM   67   C CB  . GLU   A 1 29  ? 150.908 137.653 117.395 1.00 48.47  ? 14  GLU   A CB  1 
ATOM   68   C CG  . GLU   A 1 29  ? 150.633 139.069 117.859 1.00 51.25  ? 14  GLU   A CG  1 
ATOM   69   C CD  . GLU   A 1 29  ? 151.890 139.804 118.268 1.00 51.26  ? 14  GLU   A CD  1 
ATOM   70   O OE1 . GLU   A 1 29  ? 152.966 139.170 118.314 1.00 48.29  ? 14  GLU   A OE1 1 
ATOM   71   O OE2 . GLU   A 1 29  ? 151.802 141.019 118.541 1.00 50.59  ? 14  GLU   A OE2 1 
ATOM   72   N N   . ARG   A 1 30  ? 148.731 137.295 115.138 1.00 39.02  ? 15  ARG   A N   1 
ATOM   73   C CA  . ARG   A 1 30  ? 147.711 137.800 114.227 1.00 26.01  ? 15  ARG   A CA  1 
ATOM   74   C C   . ARG   A 1 30  ? 146.394 137.072 114.427 1.00 19.57  ? 15  ARG   A C   1 
ATOM   75   O O   . ARG   A 1 30  ? 145.330 137.670 114.273 1.00 26.56  ? 15  ARG   A O   1 
ATOM   76   C CB  . ARG   A 1 30  ? 148.187 137.669 112.780 1.00 32.24  ? 15  ARG   A CB  1 
ATOM   77   C CG  . ARG   A 1 30  ? 147.082 137.721 111.739 1.00 31.14  ? 15  ARG   A CG  1 
ATOM   78   C CD  . ARG   A 1 30  ? 147.616 138.159 110.386 1.00 33.04  ? 15  ARG   A CD  1 
ATOM   79   N NE  . ARG   A 1 30  ? 146.590 138.777 109.556 1.00 31.60  ? 15  ARG   A NE  1 
ATOM   80   C CZ  . ARG   A 1 30  ? 145.693 138.101 108.853 1.00 26.62  ? 15  ARG   A CZ  1 
ATOM   81   N NH1 . ARG   A 1 30  ? 145.639 136.783 108.890 1.00 29.47  ? 15  ARG   A NH1 1 
ATOM   82   N NH2 . ARG   A 1 30  ? 144.824 138.766 108.100 1.00 25.80  ? 15  ARG   A NH2 1 
ATOM   83   N N   . SER   A 1 31  ? 146.445 135.796 114.799 1.00 26.01  ? 16  SER   A N   1 
ATOM   84   C CA  . SER   A 1 31  ? 145.231 135.070 115.142 1.00 21.44  ? 16  SER   A CA  1 
ATOM   85   C C   . SER   A 1 31  ? 144.580 135.649 116.391 1.00 29.15  ? 16  SER   A C   1 
ATOM   86   O O   . SER   A 1 31  ? 143.373 135.911 116.404 1.00 34.12  ? 16  SER   A O   1 
ATOM   87   C CB  . SER   A 1 31  ? 145.545 133.589 115.336 1.00 31.42  ? 16  SER   A CB  1 
ATOM   88   O OG  . SER   A 1 31  ? 144.694 133.011 116.309 1.00 36.53  ? 16  SER   A OG  1 
ATOM   89   N N   . LYS   A 1 32  ? 145.365 135.862 117.456 1.00 37.97  ? 17  LYS   A N   1 
ATOM   90   C CA  . LYS   A 1 32  ? 144.778 136.436 118.666 1.00 39.96  ? 17  LYS   A CA  1 
ATOM   91   C C   . LYS   A 1 32  ? 144.246 137.833 118.407 1.00 43.45  ? 17  LYS   A C   1 
ATOM   92   O O   . LYS   A 1 32  ? 143.265 138.248 119.026 1.00 44.27  ? 17  LYS   A O   1 
ATOM   93   C CB  . LYS   A 1 32  ? 145.758 136.515 119.842 1.00 33.84  ? 17  LYS   A CB  1 
ATOM   94   C CG  . LYS   A 1 32  ? 146.918 135.561 119.916 1.00 43.24  ? 17  LYS   A CG  1 
ATOM   95   C CD  . LYS   A 1 32  ? 147.756 135.933 121.142 1.00 43.59  ? 17  LYS   A CD  1 
ATOM   96   C CE  . LYS   A 1 32  ? 149.003 135.084 121.311 1.00 41.92  ? 17  LYS   A CE  1 
ATOM   97   N NZ  . LYS   A 1 32  ? 149.874 135.130 120.113 1.00 46.41  ? 17  LYS   A NZ  1 
ATOM   98   N N   . MET   A 1 33  ? 144.866 138.575 117.498 1.00 37.93  ? 18  MET   A N   1 
ATOM   99   C CA  . MET   A 1 33  ? 144.444 139.953 117.314 1.00 28.61  ? 18  MET   A CA  1 
ATOM   100  C C   . MET   A 1 33  ? 143.299 140.070 116.318 1.00 25.41  ? 18  MET   A C   1 
ATOM   101  O O   . MET   A 1 33  ? 142.486 140.991 116.425 1.00 37.97  ? 18  MET   A O   1 
ATOM   102  C CB  . MET   A 1 33  ? 145.648 140.804 116.910 1.00 34.69  ? 18  MET   A CB  1 
ATOM   103  C CG  . MET   A 1 33  ? 145.336 142.236 116.600 1.00 42.40  ? 18  MET   A CG  1 
ATOM   104  S SD  . MET   A 1 33  ? 146.669 143.039 115.720 1.00 48.15  ? 18  MET   A SD  1 
ATOM   105  C CE  . MET   A 1 33  ? 146.797 144.484 116.767 1.00 39.54  ? 18  MET   A CE  1 
ATOM   106  N N   . ILE   A 1 34  ? 143.180 139.126 115.384 1.00 34.59  ? 19  ILE   A N   1 
ATOM   107  C CA  . ILE   A 1 34  ? 141.933 138.949 114.647 1.00 37.34  ? 19  ILE   A CA  1 
ATOM   108  C C   . ILE   A 1 34  ? 140.819 138.563 115.607 1.00 35.44  ? 19  ILE   A C   1 
ATOM   109  O O   . ILE   A 1 34  ? 139.676 139.017 115.476 1.00 41.59  ? 19  ILE   A O   1 
ATOM   110  C CB  . ILE   A 1 34  ? 142.117 137.896 113.537 1.00 34.77  ? 19  ILE   A CB  1 
ATOM   111  C CG1 . ILE   A 1 34  ? 142.800 138.509 112.319 1.00 37.31  ? 19  ILE   A CG1 1 
ATOM   112  C CG2 . ILE   A 1 34  ? 140.789 137.282 113.135 1.00 30.24  ? 19  ILE   A CG2 1 
ATOM   113  C CD1 . ILE   A 1 34  ? 143.071 137.513 111.219 1.00 32.02  ? 19  ILE   A CD1 1 
ATOM   114  N N   . ASP   A 1 35  ? 141.137 137.727 116.596 1.00 24.84  ? 20  ASP   A N   1 
ATOM   115  C CA  . ASP   A 1 35  ? 140.166 137.399 117.630 1.00 30.46  ? 20  ASP   A CA  1 
ATOM   116  C C   . ASP   A 1 35  ? 139.780 138.637 118.427 1.00 40.98  ? 20  ASP   A C   1 
ATOM   117  O O   . ASP   A 1 35  ? 138.617 138.809 118.797 1.00 53.13  ? 20  ASP   A O   1 
ATOM   118  C CB  . ASP   A 1 35  ? 140.729 136.316 118.550 1.00 40.09  ? 20  ASP   A CB  1 
ATOM   119  C CG  . ASP   A 1 35  ? 139.734 135.206 118.824 1.00 42.69  ? 20  ASP   A CG  1 
ATOM   120  O OD1 . ASP   A 1 35  ? 138.547 135.515 119.065 1.00 41.55  ? 20  ASP   A OD1 1 
ATOM   121  O OD2 . ASP   A 1 35  ? 140.137 134.024 118.798 1.00 34.96  ? 20  ASP   A OD2 1 
ATOM   122  N N   . ARG   A 1 36  ? 140.749 139.507 118.704 1.00 39.67  ? 21  ARG   A N   1 
ATOM   123  C CA  . ARG   A 1 36  ? 140.469 140.761 119.399 1.00 38.79  ? 21  ARG   A CA  1 
ATOM   124  C C   . ARG   A 1 36  ? 139.591 141.679 118.558 1.00 39.88  ? 21  ARG   A C   1 
ATOM   125  O O   . ARG   A 1 36  ? 138.678 142.327 119.081 1.00 46.68  ? 21  ARG   A O   1 
ATOM   126  C CB  . ARG   A 1 36  ? 141.781 141.454 119.756 1.00 42.90  ? 21  ARG   A CB  1 
ATOM   127  C CG  . ARG   A 1 36  ? 141.622 142.834 120.349 1.00 45.14  ? 21  ARG   A CG  1 
ATOM   128  C CD  . ARG   A 1 36  ? 142.973 143.506 120.507 1.00 44.09  ? 21  ARG   A CD  1 
ATOM   129  N NE  . ARG   A 1 36  ? 143.937 142.639 121.173 1.00 45.66  ? 21  ARG   A NE  1 
ATOM   130  C CZ  . ARG   A 1 36  ? 144.000 142.456 122.485 1.00 47.44  ? 21  ARG   A CZ  1 
ATOM   131  N NH1 . ARG   A 1 36  ? 143.166 143.069 123.309 1.00 46.27  ? 21  ARG   A NH1 1 
ATOM   132  N NH2 . ARG   A 1 36  ? 144.923 141.638 122.983 1.00 47.66  ? 21  ARG   A NH2 1 
ATOM   133  N N   . ASN   A 1 37  ? 139.864 141.764 117.258 1.00 46.31  ? 22  ASN   A N   1 
ATOM   134  C CA  . ASN   A 1 37  ? 139.021 142.561 116.375 1.00 42.46  ? 22  ASN   A CA  1 
ATOM   135  C C   . ASN   A 1 37  ? 137.605 142.011 116.338 1.00 39.58  ? 22  ASN   A C   1 
ATOM   136  O O   . ASN   A 1 37  ? 136.633 142.772 116.351 1.00 52.71  ? 22  ASN   A O   1 
ATOM   137  C CB  . ASN   A 1 37  ? 139.618 142.602 114.971 1.00 43.81  ? 22  ASN   A CB  1 
ATOM   138  C CG  . ASN   A 1 37  ? 140.099 143.984 114.585 1.00 47.27  ? 22  ASN   A CG  1 
ATOM   139  O OD1 . ASN   A 1 37  ? 139.373 144.967 114.728 1.00 50.53  ? 22  ASN   A OD1 1 
ATOM   140  N ND2 . ASN   A 1 37  ? 141.329 144.067 114.091 1.00 45.85  ? 22  ASN   A ND2 1 
ATOM   141  N N   . LEU   A 1 38  ? 137.470 140.686 116.298 1.00 23.91  ? 23  LEU   A N   1 
ATOM   142  C CA  . LEU   A 1 38  ? 136.151 140.076 116.372 1.00 30.93  ? 23  LEU   A CA  1 
ATOM   143  C C   . LEU   A 1 38  ? 135.497 140.331 117.722 1.00 36.27  ? 23  LEU   A C   1 
ATOM   144  O O   . LEU   A 1 38  ? 134.273 140.467 117.799 1.00 48.39  ? 23  LEU   A O   1 
ATOM   145  C CB  . LEU   A 1 38  ? 136.253 138.577 116.095 1.00 36.71  ? 23  LEU   A CB  1 
ATOM   146  C CG  . LEU   A 1 38  ? 136.281 138.170 114.620 1.00 41.47  ? 23  LEU   A CG  1 
ATOM   147  C CD1 . LEU   A 1 38  ? 137.223 137.003 114.401 1.00 35.91  ? 23  LEU   A CD1 1 
ATOM   148  C CD2 . LEU   A 1 38  ? 134.881 137.830 114.133 1.00 43.89  ? 23  LEU   A CD2 1 
ATOM   149  N N   . GLN   A 1 39  ? 136.290 140.403 118.791 1.00 35.42  ? 24  GLN   A N   1 
ATOM   150  C CA  . GLN   A 1 39  ? 135.740 140.711 120.107 1.00 43.05  ? 24  GLN   A CA  1 
ATOM   151  C C   . GLN   A 1 39  ? 135.185 142.128 120.156 1.00 49.30  ? 24  GLN   A C   1 
ATOM   152  O O   . GLN   A 1 39  ? 134.099 142.354 120.696 1.00 46.71  ? 24  GLN   A O   1 
ATOM   153  C CB  . GLN   A 1 39  ? 136.808 140.513 121.182 1.00 48.58  ? 24  GLN   A CB  1 
ATOM   154  C CG  . GLN   A 1 39  ? 137.066 139.060 121.549 1.00 51.19  ? 24  GLN   A CG  1 
ATOM   155  C CD  . GLN   A 1 39  ? 135.902 138.151 121.209 1.00 53.61  ? 24  GLN   A CD  1 
ATOM   156  O OE1 . GLN   A 1 39  ? 134.880 138.146 121.895 1.00 58.27  ? 24  GLN   A OE1 1 
ATOM   157  N NE2 . GLN   A 1 39  ? 136.051 137.373 120.143 1.00 49.02  ? 24  GLN   A NE2 1 
ATOM   158  N N   . GLU   A 1 40  ? 135.913 143.096 119.600 1.00 55.91  ? 25  GLU   A N   1 
ATOM   159  C CA  . GLU   A 1 40  ? 135.376 144.453 119.502 1.00 53.67  ? 25  GLU   A CA  1 
ATOM   160  C C   . GLU   A 1 40  ? 134.171 144.525 118.571 1.00 53.45  ? 25  GLU   A C   1 
ATOM   161  O O   . GLU   A 1 40  ? 133.240 145.297 118.825 1.00 59.05  ? 25  GLU   A O   1 
ATOM   162  C CB  . GLU   A 1 40  ? 136.459 145.438 119.055 1.00 55.29  ? 25  GLU   A CB  1 
ATOM   163  C CG  . GLU   A 1 40  ? 137.839 145.246 119.674 1.00 55.09  ? 25  GLU   A CG  1 
ATOM   164  C CD  . GLU   A 1 40  ? 137.784 144.753 121.113 1.00 57.05  ? 25  GLU   A CD  1 
ATOM   165  O OE1 . GLU   A 1 40  ? 137.574 145.591 122.015 1.00 65.01  ? 25  GLU   A OE1 1 
ATOM   166  O OE2 . GLU   A 1 40  ? 137.947 143.539 121.349 1.00 51.04  ? 25  GLU   A OE2 1 
ATOM   167  N N   . ASP   A 1 41  ? 134.167 143.739 117.494 1.00 61.36  ? 26  ASP   A N   1 
ATOM   168  C CA  . ASP   A 1 41  ? 132.988 143.681 116.637 1.00 68.70  ? 26  ASP   A CA  1 
ATOM   169  C C   . ASP   A 1 41  ? 131.783 143.158 117.406 1.00 64.32  ? 26  ASP   A C   1 
ATOM   170  O O   . ASP   A 1 41  ? 130.671 143.678 117.265 1.00 73.03  ? 26  ASP   A O   1 
ATOM   171  C CB  . ASP   A 1 41  ? 133.268 142.808 115.416 1.00 67.45  ? 26  ASP   A CB  1 
ATOM   172  C CG  . ASP   A 1 41  ? 132.045 142.621 114.541 1.00 64.94  ? 26  ASP   A CG  1 
ATOM   173  O OD1 . ASP   A 1 41  ? 131.551 143.623 113.983 1.00 65.67  ? 26  ASP   A OD1 1 
ATOM   174  O OD2 . ASP   A 1 41  ? 131.578 141.470 114.410 1.00 63.69  ? 26  ASP   A OD2 1 
ATOM   175  N N   . ALA   A 1 42  ? 131.986 142.135 118.236 1.00 44.58  ? 27  ALA   A N   1 
ATOM   176  C CA  . ALA   A 1 42  ? 130.895 141.616 119.048 1.00 50.12  ? 27  ALA   A CA  1 
ATOM   177  C C   . ALA   A 1 42  ? 130.505 142.589 120.154 1.00 55.35  ? 27  ALA   A C   1 
ATOM   178  O O   . ALA   A 1 42  ? 129.349 142.600 120.586 1.00 61.12  ? 27  ALA   A O   1 
ATOM   179  C CB  . ALA   A 1 42  ? 131.278 140.258 119.633 1.00 56.34  ? 27  ALA   A CB  1 
ATOM   180  N N   . GLU   A 1 43  ? 131.452 143.398 120.634 1.00 60.05  ? 28  GLU   A N   1 
ATOM   181  C CA  . GLU   A 1 43  ? 131.115 144.472 121.566 1.00 61.99  ? 28  GLU   A CA  1 
ATOM   182  C C   . GLU   A 1 43  ? 130.189 145.483 120.907 1.00 63.47  ? 28  GLU   A C   1 
ATOM   183  O O   . GLU   A 1 43  ? 129.190 145.910 121.495 1.00 60.90  ? 28  GLU   A O   1 
ATOM   184  C CB  . GLU   A 1 43  ? 132.386 145.170 122.054 1.00 64.66  ? 28  GLU   A CB  1 
ATOM   185  C CG  . GLU   A 1 43  ? 133.270 144.347 122.967 1.00 63.76  ? 28  GLU   A CG  1 
ATOM   186  C CD  . GLU   A 1 43  ? 134.562 145.060 123.319 1.00 65.09  ? 28  GLU   A CD  1 
ATOM   187  O OE1 . GLU   A 1 43  ? 134.780 146.181 122.813 1.00 66.40  ? 28  GLU   A OE1 1 
ATOM   188  O OE2 . GLU   A 1 43  ? 135.361 144.501 124.099 1.00 63.39  ? 28  GLU   A OE2 1 
ATOM   189  N N   . ARG   A 1 44  ? 130.520 145.885 119.680 1.00 68.41  ? 29  ARG   A N   1 
ATOM   190  C CA  . ARG   A 1 44  ? 129.653 146.794 118.940 1.00 64.87  ? 29  ARG   A CA  1 
ATOM   191  C C   . ARG   A 1 44  ? 128.303 146.156 118.660 1.00 64.44  ? 29  ARG   A C   1 
ATOM   192  O O   . ARG   A 1 44  ? 127.272 146.836 118.707 1.00 72.46  ? 29  ARG   A O   1 
ATOM   193  C CB  . ARG   A 1 44  ? 130.327 147.221 117.637 1.00 66.64  ? 29  ARG   A CB  1 
ATOM   194  C CG  . ARG   A 1 44  ? 131.605 148.020 117.836 1.00 70.03  ? 29  ARG   A CG  1 
ATOM   195  C CD  . ARG   A 1 44  ? 132.292 148.305 116.511 1.00 71.92  ? 29  ARG   A CD  1 
ATOM   196  N NE  . ARG   A 1 44  ? 132.428 147.104 115.696 1.00 72.17  ? 29  ARG   A NE  1 
ATOM   197  C CZ  . ARG   A 1 44  ? 133.146 147.032 114.583 1.00 71.50  ? 29  ARG   A CZ  1 
ATOM   198  N NH1 . ARG   A 1 44  ? 133.811 148.078 114.120 1.00 73.26  ? 29  ARG   A NH1 1 
ATOM   199  N NH2 . ARG   A 1 44  ? 133.198 145.881 113.918 1.00 70.02  ? 29  ARG   A NH2 1 
ATOM   200  N N   . ASP   A 1 45  ? 128.288 144.855 118.372 1.00 58.50  ? 30  ASP   A N   1 
ATOM   201  C CA  . ASP   A 1 45  ? 127.050 144.120 118.163 1.00 62.00  ? 30  ASP   A CA  1 
ATOM   202  C C   . ASP   A 1 45  ? 126.291 143.856 119.456 1.00 60.38  ? 30  ASP   A C   1 
ATOM   203  O O   . ASP   A 1 45  ? 125.143 143.406 119.398 1.00 65.71  ? 30  ASP   A O   1 
ATOM   204  C CB  . ASP   A 1 45  ? 127.339 142.794 117.455 1.00 69.25  ? 30  ASP   A CB  1 
ATOM   205  C CG  . ASP   A 1 45  ? 127.905 142.990 116.063 1.00 67.59  ? 30  ASP   A CG  1 
ATOM   206  O OD1 . ASP   A 1 45  ? 128.063 144.157 115.645 1.00 57.45  ? 30  ASP   A OD1 1 
ATOM   207  O OD2 . ASP   A 1 45  ? 128.191 141.980 115.386 1.00 68.81  ? 30  ASP   A OD2 1 
ATOM   208  N N   . ALA   A 1 46  ? 126.905 144.098 120.614 1.00 58.55  ? 31  ALA   A N   1 
ATOM   209  C CA  . ALA   A 1 46  ? 126.151 144.044 121.860 1.00 65.27  ? 31  ALA   A CA  1 
ATOM   210  C C   . ALA   A 1 46  ? 125.117 145.159 121.910 1.00 63.90  ? 31  ALA   A C   1 
ATOM   211  O O   . ALA   A 1 46  ? 124.005 144.963 122.414 1.00 65.50  ? 31  ALA   A O   1 
ATOM   212  C CB  . ALA   A 1 46  ? 127.095 144.125 123.059 1.00 65.87  ? 31  ALA   A CB  1 
ATOM   213  N N   . ARG   A 1 47  ? 125.467 146.336 121.392 1.00 58.79  ? 32  ARG   A N   1 
ATOM   214  C CA  . ARG   A 1 47  ? 124.509 147.419 121.237 1.00 64.03  ? 32  ARG   A CA  1 
ATOM   215  C C   . ARG   A 1 47  ? 123.908 147.485 119.841 1.00 62.89  ? 32  ARG   A C   1 
ATOM   216  O O   . ARG   A 1 47  ? 122.928 148.211 119.640 1.00 62.53  ? 32  ARG   A O   1 
ATOM   217  C CB  . ARG   A 1 47  ? 125.165 148.765 121.572 1.00 68.18  ? 32  ARG   A CB  1 
ATOM   218  C CG  . ARG   A 1 47  ? 125.795 148.821 122.957 1.00 69.40  ? 32  ARG   A CG  1 
ATOM   219  C CD  . ARG   A 1 47  ? 124.860 148.264 124.023 1.00 67.35  ? 32  ARG   A CD  1 
ATOM   220  N NE  . ARG   A 1 47  ? 123.723 149.141 124.276 1.00 72.23  ? 32  ARG   A NE  1 
ATOM   221  C CZ  . ARG   A 1 47  ? 122.783 148.905 125.182 1.00 68.50  ? 32  ARG   A CZ  1 
ATOM   222  N NH1 . ARG   A 1 47  ? 122.811 147.821 125.941 1.00 64.05  ? 32  ARG   A NH1 1 
ATOM   223  N NH2 . ARG   A 1 47  ? 121.790 149.777 125.329 1.00 67.68  ? 32  ARG   A NH2 1 
ATOM   224  N N   . THR   A 1 48  ? 124.468 146.753 118.879 1.00 61.81  ? 33  THR   A N   1 
ATOM   225  C CA  . THR   A 1 48  ? 123.896 146.647 117.539 1.00 60.61  ? 33  THR   A CA  1 
ATOM   226  C C   . THR   A 1 48  ? 122.983 145.427 117.507 1.00 56.21  ? 33  THR   A C   1 
ATOM   227  O O   . THR   A 1 48  ? 123.454 144.287 117.478 1.00 61.02  ? 33  THR   A O   1 
ATOM   228  C CB  . THR   A 1 48  ? 124.992 146.543 116.481 1.00 62.00  ? 33  THR   A CB  1 
ATOM   229  O OG1 . THR   A 1 48  ? 125.923 147.620 116.648 1.00 61.23  ? 33  THR   A OG1 1 
ATOM   230  C CG2 . THR   A 1 48  ? 124.395 146.612 115.087 1.00 60.08  ? 33  THR   A CG2 1 
ATOM   231  N N   . VAL   A 1 49  ? 121.680 145.669 117.493 1.00 34.29  ? 34  VAL   A N   1 
ATOM   232  C CA  . VAL   A 1 49  ? 120.671 144.629 117.618 1.00 34.90  ? 34  VAL   A CA  1 
ATOM   233  C C   . VAL   A 1 49  ? 120.125 144.282 116.241 1.00 52.31  ? 34  VAL   A C   1 
ATOM   234  O O   . VAL   A 1 49  ? 119.846 145.169 115.423 1.00 57.27  ? 34  VAL   A O   1 
ATOM   235  C CB  . VAL   A 1 49  ? 119.556 145.079 118.577 1.00 40.57  ? 34  VAL   A CB  1 
ATOM   236  C CG1 . VAL   A 1 49  ? 118.319 144.241 118.397 1.00 44.33  ? 34  VAL   A CG1 1 
ATOM   237  C CG2 . VAL   A 1 49  ? 120.062 144.992 120.008 1.00 47.84  ? 34  VAL   A CG2 1 
ATOM   238  N N   . LYS   A 1 50  ? 119.988 142.983 115.988 1.00 52.94  ? 35  LYS   A N   1 
ATOM   239  C CA  . LYS   A 1 50  ? 119.589 142.458 114.690 1.00 43.29  ? 35  LYS   A CA  1 
ATOM   240  C C   . LYS   A 1 50  ? 118.077 142.270 114.666 1.00 41.77  ? 35  LYS   A C   1 
ATOM   241  O O   . LYS   A 1 50  ? 117.525 141.513 115.476 1.00 56.34  ? 35  LYS   A O   1 
ATOM   242  C CB  . LYS   A 1 50  ? 120.306 141.136 114.431 1.00 42.26  ? 35  LYS   A CB  1 
ATOM   243  C CG  . LYS   A 1 50  ? 121.689 141.280 113.828 1.00 44.42  ? 35  LYS   A CG  1 
ATOM   244  C CD  . LYS   A 1 50  ? 122.018 140.118 112.914 1.00 48.58  ? 35  LYS   A CD  1 
ATOM   245  C CE  . LYS   A 1 50  ? 123.414 140.252 112.333 1.00 51.50  ? 35  LYS   A CE  1 
ATOM   246  N NZ  . LYS   A 1 50  ? 124.438 140.460 113.392 1.00 48.61  ? 35  LYS   A NZ  1 
ATOM   247  N N   . LEU   A 1 51  ? 117.411 142.956 113.744 1.00 21.76  ? 36  LEU   A N   1 
ATOM   248  C CA  . LEU   A 1 51  ? 115.971 142.863 113.567 1.00 26.95  ? 36  LEU   A CA  1 
ATOM   249  C C   . LEU   A 1 51  ? 115.679 142.200 112.232 1.00 44.13  ? 36  LEU   A C   1 
ATOM   250  O O   . LEU   A 1 51  ? 116.339 142.494 111.234 1.00 57.77  ? 36  LEU   A O   1 
ATOM   251  C CB  . LEU   A 1 51  ? 115.319 144.246 113.599 1.00 37.71  ? 36  LEU   A CB  1 
ATOM   252  C CG  . LEU   A 1 51  ? 114.833 144.822 114.925 1.00 44.11  ? 36  LEU   A CG  1 
ATOM   253  C CD1 . LEU   A 1 51  ? 115.996 145.063 115.860 1.00 46.32  ? 36  LEU   A CD1 1 
ATOM   254  C CD2 . LEU   A 1 51  ? 114.077 146.111 114.682 1.00 46.43  ? 36  LEU   A CD2 1 
ATOM   255  N N   . LEU   A 1 52  ? 114.702 141.300 112.208 1.00 41.53  ? 37  LEU   A N   1 
ATOM   256  C CA  . LEU   A 1 52  ? 114.241 140.726 110.951 1.00 41.54  ? 37  LEU   A CA  1 
ATOM   257  C C   . LEU   A 1 52  ? 112.787 141.110 110.729 1.00 45.09  ? 37  LEU   A C   1 
ATOM   258  O O   . LEU   A 1 52  ? 111.945 140.916 111.612 1.00 45.03  ? 37  LEU   A O   1 
ATOM   259  C CB  . LEU   A 1 52  ? 114.408 139.207 110.911 1.00 48.92  ? 37  LEU   A CB  1 
ATOM   260  C CG  . LEU   A 1 52  ? 113.747 138.588 109.676 1.00 55.40  ? 37  LEU   A CG  1 
ATOM   261  C CD1 . LEU   A 1 52  ? 114.677 138.724 108.490 1.00 53.79  ? 37  LEU   A CD1 1 
ATOM   262  C CD2 . LEU   A 1 52  ? 113.400 137.128 109.884 1.00 51.95  ? 37  LEU   A CD2 1 
ATOM   263  N N   . LEU   A 1 53  ? 112.502 141.656 109.550 1.00 62.14  ? 38  LEU   A N   1 
ATOM   264  C CA  . LEU   A 1 53  ? 111.165 142.095 109.180 1.00 64.18  ? 38  LEU   A CA  1 
ATOM   265  C C   . LEU   A 1 53  ? 110.464 140.979 108.417 1.00 59.94  ? 38  LEU   A C   1 
ATOM   266  O O   . LEU   A 1 53  ? 111.012 140.444 107.447 1.00 60.37  ? 38  LEU   A O   1 
ATOM   267  C CB  . LEU   A 1 53  ? 111.235 143.364 108.328 1.00 58.55  ? 38  LEU   A CB  1 
ATOM   268  C CG  . LEU   A 1 53  ? 110.038 144.315 108.335 1.00 62.05  ? 38  LEU   A CG  1 
ATOM   269  C CD1 . LEU   A 1 53  ? 110.032 145.135 109.609 1.00 61.53  ? 38  LEU   A CD1 1 
ATOM   270  C CD2 . LEU   A 1 53  ? 110.072 145.223 107.119 1.00 63.39  ? 38  LEU   A CD2 1 
ATOM   271  N N   . LEU   A 1 54  ? 109.260 140.629 108.854 1.00 57.88  ? 39  LEU   A N   1 
ATOM   272  C CA  . LEU   A 1 54  ? 108.476 139.568 108.229 1.00 61.88  ? 39  LEU   A CA  1 
ATOM   273  C C   . LEU   A 1 54  ? 107.152 140.160 107.769 1.00 68.04  ? 39  LEU   A C   1 
ATOM   274  O O   . LEU   A 1 54  ? 106.248 140.384 108.580 1.00 70.30  ? 39  LEU   A O   1 
ATOM   275  C CB  . LEU   A 1 54  ? 108.264 138.406 109.191 1.00 60.56  ? 39  LEU   A CB  1 
ATOM   276  C CG  . LEU   A 1 54  ? 109.447 137.444 109.192 1.00 62.66  ? 39  LEU   A CG  1 
ATOM   277  C CD1 . LEU   A 1 54  ? 109.668 136.873 110.572 1.00 61.22  ? 39  LEU   A CD1 1 
ATOM   278  C CD2 . LEU   A 1 54  ? 109.239 136.345 108.163 1.00 63.74  ? 39  LEU   A CD2 1 
ATOM   279  N N   . GLY   A 1 55  ? 107.039 140.406 106.474 1.00 73.45  ? 40  GLY   A N   1 
ATOM   280  C CA  . GLY   A 1 55  ? 105.812 140.931 105.910 1.00 67.39  ? 40  GLY   A CA  1 
ATOM   281  C C   . GLY   A 1 55  ? 105.449 140.185 104.646 1.00 65.21  ? 40  GLY   A C   1 
ATOM   282  O O   . GLY   A 1 55  ? 106.313 139.709 103.909 1.00 65.40  ? 40  GLY   A O   1 
ATOM   283  N N   . ALA   A 1 56  ? 104.146 140.080 104.409 1.00 87.61  ? 41  ALA   A N   1 
ATOM   284  C CA  . ALA   A 1 56  ? 103.642 139.456 103.199 1.00 91.95  ? 41  ALA   A CA  1 
ATOM   285  C C   . ALA   A 1 56  ? 103.642 140.466 102.055 1.00 91.26  ? 41  ALA   A C   1 
ATOM   286  O O   . ALA   A 1 56  ? 104.072 141.613 102.200 1.00 90.25  ? 41  ALA   A O   1 
ATOM   287  C CB  . ALA   A 1 56  ? 102.245 138.890 103.437 1.00 89.78  ? 41  ALA   A CB  1 
ATOM   288  N N   . GLY   A 1 57  ? 103.153 140.032 100.896 1.00 95.81  ? 42  GLY   A N   1 
ATOM   289  C CA  . GLY   A 1 57  ? 103.083 140.907 99.744  1.00 95.49  ? 42  GLY   A CA  1 
ATOM   290  C C   . GLY   A 1 57  ? 102.156 142.081 99.972  1.00 94.70  ? 42  GLY   A C   1 
ATOM   291  O O   . GLY   A 1 57  ? 100.936 141.908 100.051 1.00 98.73  ? 42  GLY   A O   1 
ATOM   292  N N   . GLU   A 1 58  ? 102.730 143.281 100.082 1.00 83.69  ? 43  GLU   A N   1 
ATOM   293  C CA  . GLU   A 1 58  ? 101.976 144.507 100.334 1.00 86.15  ? 43  GLU   A CA  1 
ATOM   294  C C   . GLU   A 1 58  ? 101.167 144.379 101.628 1.00 86.99  ? 43  GLU   A C   1 
ATOM   295  O O   . GLU   A 1 58  ? 99.934  144.390 101.638 1.00 90.84  ? 43  GLU   A O   1 
ATOM   296  C CB  . GLU   A 1 58  ? 101.082 144.855 99.136  1.00 88.15  ? 43  GLU   A CB  1 
ATOM   297  C CG  . GLU   A 1 58  ? 100.360 146.208 99.195  1.00 88.38  ? 43  GLU   A CG  1 
ATOM   298  C CD  . GLU   A 1 58  ? 101.010 147.218 100.127 1.00 90.67  ? 43  GLU   A CD  1 
ATOM   299  O OE1 . GLU   A 1 58  ? 102.211 147.523 99.954  1.00 93.96  ? 43  GLU   A OE1 1 
ATOM   300  O OE2 . GLU   A 1 58  ? 100.315 147.706 101.042 1.00 89.21  ? 43  GLU   A OE2 1 
ATOM   301  N N   . SER   A 1 59  ? 101.898 144.229 102.731 1.00 79.71  ? 44  SER   A N   1 
ATOM   302  C CA  . SER   A 1 59  ? 101.316 144.126 104.062 1.00 80.92  ? 44  SER   A CA  1 
ATOM   303  C C   . SER   A 1 59  ? 101.684 145.324 104.929 1.00 85.74  ? 44  SER   A C   1 
ATOM   304  O O   . SER   A 1 59  ? 101.844 145.193 106.143 1.00 85.85  ? 44  SER   A O   1 
ATOM   305  C CB  . SER   A 1 59  ? 101.755 142.831 104.740 1.00 84.11  ? 44  SER   A CB  1 
ATOM   306  O OG  . SER   A 1 59  ? 103.110 142.912 105.145 1.00 86.92  ? 44  SER   A OG  1 
ATOM   307  N N   . GLY   A 1 60  ? 101.838 146.493 104.315 1.00 86.12  ? 45  GLY   A N   1 
ATOM   308  C CA  . GLY   A 1 60  ? 102.290 147.663 105.035 1.00 80.79  ? 45  GLY   A CA  1 
ATOM   309  C C   . GLY   A 1 60  ? 103.764 147.669 105.359 1.00 72.62  ? 45  GLY   A C   1 
ATOM   310  O O   . GLY   A 1 60  ? 104.220 148.559 106.084 1.00 74.82  ? 45  GLY   A O   1 
ATOM   311  N N   . LYS   A 1 61  ? 104.523 146.706 104.837 1.00 60.25  ? 46  LYS   A N   1 
ATOM   312  C CA  . LYS   A 1 61  ? 105.939 146.602 105.168 1.00 60.74  ? 46  LYS   A CA  1 
ATOM   313  C C   . LYS   A 1 61  ? 106.711 147.827 104.698 1.00 71.48  ? 46  LYS   A C   1 
ATOM   314  O O   . LYS   A 1 61  ? 107.608 148.311 105.397 1.00 75.32  ? 46  LYS   A O   1 
ATOM   315  C CB  . LYS   A 1 61  ? 106.511 145.324 104.558 1.00 71.11  ? 46  LYS   A CB  1 
ATOM   316  C CG  . LYS   A 1 61  ? 107.911 145.449 104.004 1.00 72.47  ? 46  LYS   A CG  1 
ATOM   317  C CD  . LYS   A 1 61  ? 108.592 144.099 103.999 1.00 71.86  ? 46  LYS   A CD  1 
ATOM   318  C CE  . LYS   A 1 61  ? 108.152 143.270 102.808 1.00 71.82  ? 46  LYS   A CE  1 
ATOM   319  N NZ  . LYS   A 1 61  ? 109.271 142.449 102.279 1.00 74.88  ? 46  LYS   A NZ  1 
ATOM   320  N N   . SER   A 1 62  ? 106.383 148.340 103.510 1.00 83.07  ? 47  SER   A N   1 
ATOM   321  C CA  . SER   A 1 62  ? 107.028 149.562 103.040 1.00 82.55  ? 47  SER   A CA  1 
ATOM   322  C C   . SER   A 1 62  ? 106.701 150.738 103.951 1.00 80.22  ? 47  SER   A C   1 
ATOM   323  O O   . SER   A 1 62  ? 107.583 151.532 104.297 1.00 76.55  ? 47  SER   A O   1 
ATOM   324  C CB  . SER   A 1 62  ? 106.604 149.859 101.602 1.00 77.37  ? 47  SER   A CB  1 
ATOM   325  O OG  . SER   A 1 62  ? 106.825 148.738 100.764 1.00 76.90  ? 47  SER   A OG  1 
ATOM   326  N N   . THR   A 1 63  ? 105.438 150.859 104.362 1.00 80.79  ? 48  THR   A N   1 
ATOM   327  C CA  . THR   A 1 63  ? 105.064 151.951 105.253 1.00 75.50  ? 48  THR   A CA  1 
ATOM   328  C C   . THR   A 1 63  ? 105.777 151.839 106.592 1.00 72.71  ? 48  THR   A C   1 
ATOM   329  O O   . THR   A 1 63  ? 106.233 152.845 107.143 1.00 77.22  ? 48  THR   A O   1 
ATOM   330  C CB  . THR   A 1 63  ? 103.550 151.976 105.459 1.00 80.97  ? 48  THR   A CB  1 
ATOM   331  O OG1 . THR   A 1 63  ? 103.069 150.642 105.662 1.00 79.18  ? 48  THR   A OG1 1 
ATOM   332  C CG2 . THR   A 1 63  ? 102.859 152.587 104.250 1.00 78.71  ? 48  THR   A CG2 1 
ATOM   333  N N   . ILE   A 1 64  ? 105.877 150.625 107.138 1.00 72.68  ? 49  ILE   A N   1 
ATOM   334  C CA  . ILE   A 1 64  ? 106.503 150.472 108.447 1.00 73.49  ? 49  ILE   A CA  1 
ATOM   335  C C   . ILE   A 1 64  ? 108.006 150.714 108.360 1.00 73.65  ? 49  ILE   A C   1 
ATOM   336  O O   . ILE   A 1 64  ? 108.595 151.314 109.265 1.00 80.18  ? 49  ILE   A O   1 
ATOM   337  C CB  . ILE   A 1 64  ? 106.170 149.102 109.069 1.00 66.12  ? 49  ILE   A CB  1 
ATOM   338  C CG1 . ILE   A 1 64  ? 106.543 149.105 110.546 1.00 65.22  ? 49  ILE   A CG1 1 
ATOM   339  C CG2 . ILE   A 1 64  ? 106.902 147.982 108.378 1.00 70.83  ? 49  ILE   A CG2 1 
ATOM   340  C CD1 . ILE   A 1 64  ? 105.755 150.090 111.374 1.00 67.01  ? 49  ILE   A CD1 1 
ATOM   341  N N   . VAL   A 1 65  ? 108.651 150.279 107.273 1.00 68.67  ? 50  VAL   A N   1 
ATOM   342  C CA  . VAL   A 1 65  ? 110.076 150.564 107.136 1.00 64.85  ? 50  VAL   A CA  1 
ATOM   343  C C   . VAL   A 1 65  ? 110.306 152.057 106.938 1.00 70.85  ? 50  VAL   A C   1 
ATOM   344  O O   . VAL   A 1 65  ? 111.292 152.608 107.441 1.00 74.28  ? 50  VAL   A O   1 
ATOM   345  C CB  . VAL   A 1 65  ? 110.713 149.724 106.010 1.00 67.91  ? 50  VAL   A CB  1 
ATOM   346  C CG1 . VAL   A 1 65  ? 110.292 150.206 104.636 1.00 70.95  ? 50  VAL   A CG1 1 
ATOM   347  C CG2 . VAL   A 1 65  ? 112.221 149.755 106.127 1.00 66.30  ? 50  VAL   A CG2 1 
ATOM   348  N N   . LYS   A 1 66  ? 109.401 152.745 106.235 1.00 81.15  ? 51  LYS   A N   1 
ATOM   349  C CA  . LYS   A 1 66  ? 109.531 154.192 106.092 1.00 82.60  ? 51  LYS   A CA  1 
ATOM   350  C C   . LYS   A 1 66  ? 109.360 154.897 107.433 1.00 79.16  ? 51  LYS   A C   1 
ATOM   351  O O   . LYS   A 1 66  ? 110.162 155.764 107.798 1.00 82.07  ? 51  LYS   A O   1 
ATOM   352  C CB  . LYS   A 1 66  ? 108.514 154.713 105.075 1.00 80.76  ? 51  LYS   A CB  1 
ATOM   353  C CG  . LYS   A 1 66  ? 108.872 154.441 103.619 1.00 79.31  ? 51  LYS   A CG  1 
ATOM   354  C CD  . LYS   A 1 66  ? 110.377 154.360 103.411 1.00 80.43  ? 51  LYS   A CD  1 
ATOM   355  C CE  . LYS   A 1 66  ? 110.721 153.543 102.178 1.00 82.55  ? 51  LYS   A CE  1 
ATOM   356  N NZ  . LYS   A 1 66  ? 112.164 153.176 102.142 1.00 82.94  ? 51  LYS   A NZ  1 
ATOM   357  N N   . GLN   A 1 67  ? 108.316 154.535 108.182 1.00 73.51  ? 52  GLN   A N   1 
ATOM   358  C CA  . GLN   A 1 67  ? 108.052 155.191 109.458 1.00 73.55  ? 52  GLN   A CA  1 
ATOM   359  C C   . GLN   A 1 67  ? 109.164 154.916 110.458 1.00 76.17  ? 52  GLN   A C   1 
ATOM   360  O O   . GLN   A 1 67  ? 109.592 155.818 111.186 1.00 81.38  ? 52  GLN   A O   1 
ATOM   361  C CB  . GLN   A 1 67  ? 106.706 154.732 110.016 1.00 75.20  ? 52  GLN   A CB  1 
ATOM   362  C CG  . GLN   A 1 67  ? 105.502 155.234 109.236 1.00 81.18  ? 52  GLN   A CG  1 
ATOM   363  C CD  . GLN   A 1 67  ? 104.227 154.499 109.601 1.00 82.89  ? 52  GLN   A CD  1 
ATOM   364  O OE1 . GLN   A 1 67  ? 103.723 153.685 108.829 1.00 79.45  ? 52  GLN   A OE1 1 
ATOM   365  N NE2 . GLN   A 1 67  ? 103.700 154.783 110.787 1.00 85.68  ? 52  GLN   A NE2 1 
ATOM   366  N N   . MET   A 1 68  ? 109.642 153.673 110.511 1.00 75.78  ? 53  MET   A N   1 
ATOM   367  C CA  . MET   A 1 68  ? 110.721 153.309 111.415 1.00 77.43  ? 53  MET   A CA  1 
ATOM   368  C C   . MET   A 1 68  ? 112.060 153.873 110.960 1.00 73.29  ? 53  MET   A C   1 
ATOM   369  O O   . MET   A 1 68  ? 112.978 153.995 111.779 1.00 73.89  ? 53  MET   A O   1 
ATOM   370  C CB  . MET   A 1 68  ? 110.780 151.787 111.531 1.00 73.60  ? 53  MET   A CB  1 
ATOM   371  C CG  . MET   A 1 68  ? 111.486 151.261 112.753 1.00 72.42  ? 53  MET   A CG  1 
ATOM   372  S SD  . MET   A 1 68  ? 113.174 150.793 112.350 1.00 82.97  ? 53  MET   A SD  1 
ATOM   373  C CE  . MET   A 1 68  ? 113.602 149.835 113.794 1.00 74.85  ? 53  MET   A CE  1 
ATOM   374  N N   . LYS   A 1 69  ? 112.190 154.214 109.677 1.00 59.15  ? 54  LYS   A N   1 
ATOM   375  C CA  . LYS   A 1 69  ? 113.372 154.935 109.224 1.00 62.33  ? 54  LYS   A CA  1 
ATOM   376  C C   . LYS   A 1 69  ? 113.445 156.314 109.866 1.00 70.74  ? 54  LYS   A C   1 
ATOM   377  O O   . LYS   A 1 69  ? 114.528 156.780 110.239 1.00 74.24  ? 54  LYS   A O   1 
ATOM   378  C CB  . LYS   A 1 69  ? 113.360 155.050 107.702 1.00 68.06  ? 54  LYS   A CB  1 
ATOM   379  C CG  . LYS   A 1 69  ? 114.282 154.079 106.992 1.00 69.76  ? 54  LYS   A CG  1 
ATOM   380  C CD  . LYS   A 1 69  ? 114.039 154.112 105.494 1.00 67.92  ? 54  LYS   A CD  1 
ATOM   381  C CE  . LYS   A 1 69  ? 115.229 153.571 104.725 1.00 69.81  ? 54  LYS   A CE  1 
ATOM   382  N NZ  . LYS   A 1 69  ? 115.851 152.416 105.419 1.00 66.16  ? 54  LYS   A NZ  1 
ATOM   383  N N   . ILE   A 1 70  ? 112.302 156.978 110.004 1.00 76.91  ? 55  ILE   A N   1 
ATOM   384  C CA  . ILE   A 1 70  ? 112.236 158.277 110.660 1.00 75.74  ? 55  ILE   A CA  1 
ATOM   385  C C   . ILE   A 1 70  ? 111.927 158.096 112.141 1.00 73.50  ? 55  ILE   A C   1 
ATOM   386  O O   . ILE   A 1 70  ? 110.769 157.960 112.529 1.00 72.94  ? 55  ILE   A O   1 
ATOM   387  C CB  . ILE   A 1 70  ? 111.193 159.187 109.993 1.00 77.83  ? 55  ILE   A CB  1 
ATOM   388  C CG1 . ILE   A 1 70  ? 111.341 159.142 108.471 1.00 76.69  ? 55  ILE   A CG1 1 
ATOM   389  C CG2 . ILE   A 1 70  ? 111.327 160.614 110.504 1.00 77.62  ? 55  ILE   A CG2 1 
ATOM   390  C CD1 . ILE   A 1 70  ? 110.170 159.747 107.726 1.00 75.63  ? 55  ILE   A CD1 1 
ATOM   391  N N   . THR   A 1 197 ? 116.118 141.971 94.150  1.00 96.39  ? 182 THR   A N   1 
ATOM   392  C CA  . THR   A 1 197 ? 115.509 141.224 95.243  1.00 97.34  ? 182 THR   A CA  1 
ATOM   393  C C   . THR   A 1 197 ? 116.524 140.944 96.347  1.00 96.58  ? 182 THR   A C   1 
ATOM   394  O O   . THR   A 1 197 ? 117.072 141.868 96.946  1.00 93.91  ? 182 THR   A O   1 
ATOM   395  C CB  . THR   A 1 197 ? 114.911 139.892 94.751  1.00 99.56  ? 182 THR   A CB  1 
ATOM   396  O OG1 . THR   A 1 197 ? 115.964 139.027 94.306  1.00 99.09  ? 182 THR   A OG1 1 
ATOM   397  C CG2 . THR   A 1 197 ? 113.942 140.134 93.604  1.00 98.43  ? 182 THR   A CG2 1 
ATOM   398  N N   . GLY   A 1 198 ? 116.773 139.665 96.603  1.00 84.66  ? 183 GLY   A N   1 
ATOM   399  C CA  . GLY   A 1 198 ? 117.695 139.288 97.660  1.00 81.67  ? 183 GLY   A CA  1 
ATOM   400  C C   . GLY   A 1 198 ? 117.157 139.708 99.011  1.00 80.77  ? 183 GLY   A C   1 
ATOM   401  O O   . GLY   A 1 198 ? 116.048 139.334 99.410  1.00 82.09  ? 183 GLY   A O   1 
ATOM   402  N N   . ILE   A 1 199 ? 117.949 140.497 99.734  1.00 71.92  ? 184 ILE   A N   1 
ATOM   403  C CA  . ILE   A 1 199 ? 117.549 141.060 101.015 1.00 73.92  ? 184 ILE   A CA  1 
ATOM   404  C C   . ILE   A 1 199 ? 117.852 142.550 101.000 1.00 77.19  ? 184 ILE   A C   1 
ATOM   405  O O   . ILE   A 1 199 ? 118.640 143.042 100.190 1.00 80.75  ? 184 ILE   A O   1 
ATOM   406  C CB  . ILE   A 1 199 ? 118.263 140.387 102.202 1.00 71.20  ? 184 ILE   A CB  1 
ATOM   407  C CG1 . ILE   A 1 199 ? 119.738 140.176 101.867 1.00 69.35  ? 184 ILE   A CG1 1 
ATOM   408  C CG2 . ILE   A 1 199 ? 117.584 139.074 102.560 1.00 72.64  ? 184 ILE   A CG2 1 
ATOM   409  C CD1 . ILE   A 1 199 ? 120.493 139.425 102.916 1.00 71.76  ? 184 ILE   A CD1 1 
ATOM   410  N N   . ILE   A 1 200 ? 117.211 143.270 101.915 1.00 68.05  ? 185 ILE   A N   1 
ATOM   411  C CA  . ILE   A 1 200 ? 117.438 144.699 102.095 1.00 59.80  ? 185 ILE   A CA  1 
ATOM   412  C C   . ILE   A 1 200 ? 117.949 144.915 103.510 1.00 59.00  ? 185 ILE   A C   1 
ATOM   413  O O   . ILE   A 1 200 ? 117.268 144.572 104.482 1.00 61.12  ? 185 ILE   A O   1 
ATOM   414  C CB  . ILE   A 1 200 ? 116.174 145.536 101.827 1.00 59.21  ? 185 ILE   A CB  1 
ATOM   415  C CG1 . ILE   A 1 200 ? 115.414 145.047 100.585 1.00 63.53  ? 185 ILE   A CG1 1 
ATOM   416  C CG2 . ILE   A 1 200 ? 116.535 147.005 101.677 1.00 63.30  ? 185 ILE   A CG2 1 
ATOM   417  C CD1 . ILE   A 1 200 ? 114.443 143.895 100.805 1.00 61.88  ? 185 ILE   A CD1 1 
ATOM   418  N N   . GLU   A 1 201 ? 119.144 145.478 103.625 1.00 56.14  ? 186 GLU   A N   1 
ATOM   419  C CA  . GLU   A 1 201 ? 119.780 145.723 104.911 1.00 53.03  ? 186 GLU   A CA  1 
ATOM   420  C C   . GLU   A 1 201 ? 119.718 147.209 105.226 1.00 54.47  ? 186 GLU   A C   1 
ATOM   421  O O   . GLU   A 1 201 ? 120.059 148.041 104.378 1.00 59.98  ? 186 GLU   A O   1 
ATOM   422  C CB  . GLU   A 1 201 ? 121.232 145.242 104.895 1.00 54.59  ? 186 GLU   A CB  1 
ATOM   423  C CG  . GLU   A 1 201 ? 122.122 145.896 105.933 1.00 49.68  ? 186 GLU   A CG  1 
ATOM   424  C CD  . GLU   A 1 201 ? 123.180 144.950 106.461 1.00 57.66  ? 186 GLU   A CD  1 
ATOM   425  O OE1 . GLU   A 1 201 ? 123.559 144.013 105.727 1.00 55.98  ? 186 GLU   A OE1 1 
ATOM   426  O OE2 . GLU   A 1 201 ? 123.628 145.139 107.611 1.00 62.88  ? 186 GLU   A OE2 1 
ATOM   427  N N   . THR   A 1 202 ? 119.279 147.542 106.436 1.00 47.28  ? 187 THR   A N   1 
ATOM   428  C CA  . THR   A 1 202 ? 119.169 148.928 106.870 1.00 46.56  ? 187 THR   A CA  1 
ATOM   429  C C   . THR   A 1 202 ? 119.856 149.079 108.219 1.00 50.30  ? 187 THR   A C   1 
ATOM   430  O O   . THR   A 1 202 ? 119.428 148.472 109.204 1.00 54.79  ? 187 THR   A O   1 
ATOM   431  C CB  . THR   A 1 202 ? 117.703 149.359 106.962 1.00 47.60  ? 187 THR   A CB  1 
ATOM   432  O OG1 . THR   A 1 202 ? 117.142 149.422 105.646 1.00 51.86  ? 187 THR   A OG1 1 
ATOM   433  C CG2 . THR   A 1 202 ? 117.589 150.720 107.620 1.00 51.23  ? 187 THR   A CG2 1 
ATOM   434  N N   . GLN   A 1 203 ? 120.909 149.887 108.267 1.00 45.44  ? 188 GLN   A N   1 
ATOM   435  C CA  . GLN   A 1 203 ? 121.666 150.117 109.489 1.00 41.28  ? 188 GLN   A CA  1 
ATOM   436  C C   . GLN   A 1 203 ? 121.415 151.529 109.999 1.00 46.71  ? 188 GLN   A C   1 
ATOM   437  O O   . GLN   A 1 203 ? 121.344 152.477 109.210 1.00 52.34  ? 188 GLN   A O   1 
ATOM   438  C CB  . GLN   A 1 203 ? 123.165 149.907 109.259 1.00 42.19  ? 188 GLN   A CB  1 
ATOM   439  C CG  . GLN   A 1 203 ? 123.498 148.906 108.170 1.00 43.65  ? 188 GLN   A CG  1 
ATOM   440  C CD  . GLN   A 1 203 ? 124.973 148.553 108.139 1.00 46.89  ? 188 GLN   A CD  1 
ATOM   441  O OE1 . GLN   A 1 203 ? 125.637 148.523 109.175 1.00 47.01  ? 188 GLN   A OE1 1 
ATOM   442  N NE2 . GLN   A 1 203 ? 125.493 148.284 106.947 1.00 45.91  ? 188 GLN   A NE2 1 
ATOM   443  N N   . PHE   A 1 204 ? 121.279 151.667 111.313 1.00 55.85  ? 189 PHE   A N   1 
ATOM   444  C CA  . PHE   A 1 204 ? 121.049 152.974 111.931 1.00 55.05  ? 189 PHE   A CA  1 
ATOM   445  C C   . PHE   A 1 204 ? 121.265 152.835 113.434 1.00 57.97  ? 189 PHE   A C   1 
ATOM   446  O O   . PHE   A 1 204 ? 121.759 151.808 113.911 1.00 61.42  ? 189 PHE   A O   1 
ATOM   447  C CB  . PHE   A 1 204 ? 119.652 153.504 111.604 1.00 48.54  ? 189 PHE   A CB  1 
ATOM   448  C CG  . PHE   A 1 204 ? 118.556 152.535 111.911 1.00 45.48  ? 189 PHE   A CG  1 
ATOM   449  C CD1 . PHE   A 1 204 ? 118.241 151.526 111.021 1.00 44.09  ? 189 PHE   A CD1 1 
ATOM   450  C CD2 . PHE   A 1 204 ? 117.835 152.636 113.086 1.00 45.04  ? 189 PHE   A CD2 1 
ATOM   451  C CE1 . PHE   A 1 204 ? 117.236 150.635 111.298 1.00 50.18  ? 189 PHE   A CE1 1 
ATOM   452  C CE2 . PHE   A 1 204 ? 116.825 151.752 113.364 1.00 45.91  ? 189 PHE   A CE2 1 
ATOM   453  C CZ  . PHE   A 1 204 ? 116.530 150.748 112.469 1.00 47.18  ? 189 PHE   A CZ  1 
ATOM   454  N N   . SER   A 1 205 ? 120.886 153.868 114.185 1.00 47.94  ? 190 SER   A N   1 
ATOM   455  C CA  . SER   A 1 205 ? 120.959 153.829 115.639 1.00 41.11  ? 190 SER   A CA  1 
ATOM   456  C C   . SER   A 1 205 ? 119.920 154.775 116.217 1.00 39.70  ? 190 SER   A C   1 
ATOM   457  O O   . SER   A 1 205 ? 119.344 155.602 115.507 1.00 51.26  ? 190 SER   A O   1 
ATOM   458  C CB  . SER   A 1 205 ? 122.353 154.197 116.149 1.00 49.15  ? 190 SER   A CB  1 
ATOM   459  O OG  . SER   A 1 205 ? 122.477 153.882 117.523 1.00 50.35  ? 190 SER   A OG  1 
ATOM   460  N N   . PHE   A 1 206 ? 119.673 154.634 117.518 1.00 43.08  ? 191 PHE   A N   1 
ATOM   461  C CA  . PHE   A 1 206 ? 118.719 155.504 118.194 1.00 48.45  ? 191 PHE   A CA  1 
ATOM   462  C C   . PHE   A 1 206 ? 119.085 155.468 119.672 1.00 53.00  ? 191 PHE   A C   1 
ATOM   463  O O   . PHE   A 1 206 ? 119.137 154.385 120.265 1.00 57.62  ? 191 PHE   A O   1 
ATOM   464  C CB  . PHE   A 1 206 ? 117.291 155.010 117.952 1.00 45.40  ? 191 PHE   A CB  1 
ATOM   465  C CG  . PHE   A 1 206 ? 116.226 155.769 118.695 1.00 46.24  ? 191 PHE   A CG  1 
ATOM   466  C CD1 . PHE   A 1 206 ? 116.453 157.051 119.166 1.00 53.17  ? 191 PHE   A CD1 1 
ATOM   467  C CD2 . PHE   A 1 206 ? 114.992 155.194 118.923 1.00 53.06  ? 191 PHE   A CD2 1 
ATOM   468  C CE1 . PHE   A 1 206 ? 115.463 157.746 119.822 1.00 52.43  ? 191 PHE   A CE1 1 
ATOM   469  C CE2 . PHE   A 1 206 ? 114.008 155.882 119.593 1.00 53.92  ? 191 PHE   A CE2 1 
ATOM   470  C CZ  . PHE   A 1 206 ? 114.242 157.157 120.045 1.00 53.46  ? 191 PHE   A CZ  1 
ATOM   471  N N   . LYS   A 1 207 ? 119.351 156.642 120.248 1.00 52.47  ? 192 LYS   A N   1 
ATOM   472  C CA  . LYS   A 1 207 ? 119.894 156.803 121.603 1.00 45.87  ? 192 LYS   A CA  1 
ATOM   473  C C   . LYS   A 1 207 ? 120.913 155.717 121.938 1.00 45.70  ? 192 LYS   A C   1 
ATOM   474  O O   . LYS   A 1 207 ? 120.721 154.904 122.844 1.00 53.41  ? 192 LYS   A O   1 
ATOM   475  C CB  . LYS   A 1 207 ? 118.805 156.857 122.681 1.00 50.28  ? 192 LYS   A CB  1 
ATOM   476  C CG  . LYS   A 1 207 ? 117.885 158.067 122.623 1.00 53.78  ? 192 LYS   A CG  1 
ATOM   477  C CD  . LYS   A 1 207 ? 116.448 157.719 122.991 1.00 53.01  ? 192 LYS   A CD  1 
ATOM   478  C CE  . LYS   A 1 207 ? 116.387 156.582 124.002 1.00 53.26  ? 192 LYS   A CE  1 
ATOM   479  N NZ  . LYS   A 1 207 ? 114.991 156.174 124.333 1.00 52.01  ? 192 LYS   A NZ  1 
ATOM   480  N N   . ASP   A 1 208 ? 122.005 155.713 121.176 1.00 59.28  ? 193 ASP   A N   1 
ATOM   481  C CA  . ASP   A 1 208 ? 123.155 154.849 121.439 1.00 67.46  ? 193 ASP   A CA  1 
ATOM   482  C C   . ASP   A 1 208 ? 122.786 153.370 121.382 1.00 68.27  ? 193 ASP   A C   1 
ATOM   483  O O   . ASP   A 1 208 ? 123.449 152.530 121.998 1.00 61.13  ? 193 ASP   A O   1 
ATOM   484  C CB  . ASP   A 1 208 ? 123.796 155.178 122.790 1.00 66.35  ? 193 ASP   A CB  1 
ATOM   485  C CG  . ASP   A 1 208 ? 124.132 156.647 122.933 1.00 67.42  ? 193 ASP   A CG  1 
ATOM   486  O OD1 . ASP   A 1 208 ? 124.868 157.183 122.077 1.00 67.02  ? 193 ASP   A OD1 1 
ATOM   487  O OD2 . ASP   A 1 208 ? 123.650 157.268 123.902 1.00 67.02  ? 193 ASP   A OD2 1 
ATOM   488  N N   . LEU   A 1 209 ? 121.727 153.035 120.649 1.00 66.60  ? 194 LEU   A N   1 
ATOM   489  C CA  . LEU   A 1 209 ? 121.350 151.644 120.408 1.00 57.57  ? 194 LEU   A CA  1 
ATOM   490  C C   . LEU   A 1 209 ? 121.281 151.458 118.898 1.00 55.30  ? 194 LEU   A C   1 
ATOM   491  O O   . LEU   A 1 209 ? 120.344 151.936 118.254 1.00 59.49  ? 194 LEU   A O   1 
ATOM   492  C CB  . LEU   A 1 209 ? 120.025 151.293 121.072 1.00 55.90  ? 194 LEU   A CB  1 
ATOM   493  C CG  . LEU   A 1 209 ? 119.788 149.792 121.239 1.00 54.11  ? 194 LEU   A CG  1 
ATOM   494  C CD1 . LEU   A 1 209 ? 120.874 149.173 122.106 1.00 57.18  ? 194 LEU   A CD1 1 
ATOM   495  C CD2 . LEU   A 1 209 ? 118.411 149.512 121.813 1.00 51.33  ? 194 LEU   A CD2 1 
ATOM   496  N N   . HIS   A 1 210 ? 122.286 150.800 118.337 1.00 61.59  ? 195 HIS   A N   1 
ATOM   497  C CA  . HIS   A 1 210 ? 122.316 150.552 116.906 1.00 66.42  ? 195 HIS   A CA  1 
ATOM   498  C C   . HIS   A 1 210 ? 121.348 149.436 116.536 1.00 69.58  ? 195 HIS   A C   1 
ATOM   499  O O   . HIS   A 1 210 ? 121.132 148.490 117.296 1.00 71.68  ? 195 HIS   A O   1 
ATOM   500  C CB  . HIS   A 1 210 ? 123.730 150.190 116.453 1.00 64.68  ? 195 HIS   A CB  1 
ATOM   501  C CG  . HIS   A 1 210 ? 124.745 151.256 116.725 1.00 66.77  ? 195 HIS   A CG  1 
ATOM   502  N ND1 . HIS   A 1 210 ? 125.043 152.248 115.816 1.00 66.02  ? 195 HIS   A ND1 1 
ATOM   503  C CD2 . HIS   A 1 210 ? 125.527 151.488 117.805 1.00 66.38  ? 195 HIS   A CD2 1 
ATOM   504  C CE1 . HIS   A 1 210 ? 125.969 153.043 116.323 1.00 67.38  ? 195 HIS   A CE1 1 
ATOM   505  N NE2 . HIS   A 1 210 ? 126.279 152.604 117.529 1.00 69.99  ? 195 HIS   A NE2 1 
ATOM   506  N N   . PHE   A 1 211 ? 120.771 149.552 115.346 1.00 50.96  ? 196 PHE   A N   1 
ATOM   507  C CA  . PHE   A 1 211 ? 119.867 148.551 114.808 1.00 45.49  ? 196 PHE   A CA  1 
ATOM   508  C C   . PHE   A 1 211 ? 120.278 148.191 113.389 1.00 47.46  ? 196 PHE   A C   1 
ATOM   509  O O   . PHE   A 1 211 ? 120.651 149.064 112.594 1.00 47.61  ? 196 PHE   A O   1 
ATOM   510  C CB  . PHE   A 1 211 ? 118.424 149.037 114.803 1.00 47.69  ? 196 PHE   A CB  1 
ATOM   511  C CG  . PHE   A 1 211 ? 117.832 149.196 116.167 1.00 47.34  ? 196 PHE   A CG  1 
ATOM   512  C CD1 . PHE   A 1 211 ? 117.867 148.159 117.074 1.00 49.36  ? 196 PHE   A CD1 1 
ATOM   513  C CD2 . PHE   A 1 211 ? 117.216 150.380 116.531 1.00 52.32  ? 196 PHE   A CD2 1 
ATOM   514  C CE1 . PHE   A 1 211 ? 117.314 148.304 118.325 1.00 56.06  ? 196 PHE   A CE1 1 
ATOM   515  C CE2 . PHE   A 1 211 ? 116.660 150.530 117.780 1.00 52.68  ? 196 PHE   A CE2 1 
ATOM   516  C CZ  . PHE   A 1 211 ? 116.709 149.492 118.679 1.00 56.28  ? 196 PHE   A CZ  1 
ATOM   517  N N   . ARG   A 1 212 ? 120.207 146.897 113.083 1.00 44.84  ? 197 ARG   A N   1 
ATOM   518  C CA  . ARG   A 1 212 ? 120.400 146.374 111.735 1.00 44.74  ? 197 ARG   A CA  1 
ATOM   519  C C   . ARG   A 1 212 ? 119.145 145.597 111.360 1.00 52.47  ? 197 ARG   A C   1 
ATOM   520  O O   . ARG   A 1 212 ? 118.944 144.472 111.828 1.00 57.02  ? 197 ARG   A O   1 
ATOM   521  C CB  . ARG   A 1 212 ? 121.640 145.487 111.656 1.00 39.20  ? 197 ARG   A CB  1 
ATOM   522  C CG  . ARG   A 1 212 ? 122.945 146.248 111.593 1.00 50.09  ? 197 ARG   A CG  1 
ATOM   523  C CD  . ARG   A 1 212 ? 124.120 145.302 111.442 1.00 49.55  ? 197 ARG   A CD  1 
ATOM   524  N NE  . ARG   A 1 212 ? 123.904 144.331 110.378 1.00 46.42  ? 197 ARG   A NE  1 
ATOM   525  C CZ  . ARG   A 1 212 ? 124.760 143.370 110.057 1.00 48.17  ? 197 ARG   A CZ  1 
ATOM   526  N NH1 . ARG   A 1 212 ? 125.906 143.222 110.702 1.00 44.27  ? 197 ARG   A NH1 1 
ATOM   527  N NH2 . ARG   A 1 212 ? 124.459 142.537 109.065 1.00 50.44  ? 197 ARG   A NH2 1 
ATOM   528  N N   . MET   A 1 213 ? 118.298 146.201 110.534 1.00 41.43  ? 198 MET   A N   1 
ATOM   529  C CA  . MET   A 1 213 ? 117.053 145.600 110.082 1.00 28.74  ? 198 MET   A CA  1 
ATOM   530  C C   . MET   A 1 213 ? 117.277 144.869 108.766 1.00 41.17  ? 198 MET   A C   1 
ATOM   531  O O   . MET   A 1 213 ? 117.975 145.364 107.874 1.00 47.77  ? 198 MET   A O   1 
ATOM   532  C CB  . MET   A 1 213 ? 115.968 146.661 109.916 1.00 31.51  ? 198 MET   A CB  1 
ATOM   533  C CG  . MET   A 1 213 ? 114.629 146.128 109.462 1.00 39.69  ? 198 MET   A CG  1 
ATOM   534  S SD  . MET   A 1 213 ? 113.426 147.444 109.201 1.00 45.86  ? 198 MET   A SD  1 
ATOM   535  C CE  . MET   A 1 213 ? 114.504 148.813 108.784 1.00 46.68  ? 198 MET   A CE  1 
ATOM   536  N N   . PHE   A 1 214 ? 116.678 143.688 108.654 1.00 48.70  ? 199 PHE   A N   1 
ATOM   537  C CA  . PHE   A 1 214 ? 116.876 142.788 107.527 1.00 50.24  ? 199 PHE   A CA  1 
ATOM   538  C C   . PHE   A 1 214 ? 115.520 142.456 106.930 1.00 49.01  ? 199 PHE   A C   1 
ATOM   539  O O   . PHE   A 1 214 ? 114.662 141.882 107.610 1.00 49.53  ? 199 PHE   A O   1 
ATOM   540  C CB  . PHE   A 1 214 ? 117.591 141.522 107.985 1.00 49.65  ? 199 PHE   A CB  1 
ATOM   541  C CG  . PHE   A 1 214 ? 118.893 141.792 108.656 1.00 47.89  ? 199 PHE   A CG  1 
ATOM   542  C CD1 . PHE   A 1 214 ? 119.911 142.445 107.987 1.00 48.07  ? 199 PHE   A CD1 1 
ATOM   543  C CD2 . PHE   A 1 214 ? 119.071 141.466 109.984 1.00 49.51  ? 199 PHE   A CD2 1 
ATOM   544  C CE1 . PHE   A 1 214 ? 121.107 142.711 108.613 1.00 49.89  ? 199 PHE   A CE1 1 
ATOM   545  C CE2 . PHE   A 1 214 ? 120.256 141.740 110.617 1.00 53.00  ? 199 PHE   A CE2 1 
ATOM   546  C CZ  . PHE   A 1 214 ? 121.279 142.361 109.932 1.00 53.12  ? 199 PHE   A CZ  1 
ATOM   547  N N   . ASP   A 1 215 ? 115.336 142.807 105.664 1.00 58.56  ? 200 ASP   A N   1 
ATOM   548  C CA  . ASP   A 1 215 ? 114.098 142.562 104.946 1.00 61.80  ? 200 ASP   A CA  1 
ATOM   549  C C   . ASP   A 1 215 ? 114.322 141.428 103.958 1.00 67.11  ? 200 ASP   A C   1 
ATOM   550  O O   . ASP   A 1 215 ? 115.262 141.474 103.156 1.00 69.65  ? 200 ASP   A O   1 
ATOM   551  C CB  . ASP   A 1 215 ? 113.635 143.823 104.220 1.00 67.17  ? 200 ASP   A CB  1 
ATOM   552  C CG  . ASP   A 1 215 ? 112.135 143.878 104.052 1.00 68.46  ? 200 ASP   A CG  1 
ATOM   553  O OD1 . ASP   A 1 215 ? 111.512 142.804 103.922 1.00 66.64  ? 200 ASP   A OD1 1 
ATOM   554  O OD2 . ASP   A 1 215 ? 111.581 144.998 104.049 1.00 69.24  ? 200 ASP   A OD2 1 
ATOM   555  N N   . VAL   A 1 216 ? 113.455 140.421 104.018 1.00 72.00  ? 201 VAL   A N   1 
ATOM   556  C CA  . VAL   A 1 216 ? 113.618 139.177 103.280 1.00 69.13  ? 201 VAL   A CA  1 
ATOM   557  C C   . VAL   A 1 216 ? 112.480 138.960 102.279 1.00 69.68  ? 201 VAL   A C   1 
ATOM   558  O O   . VAL   A 1 216 ? 112.217 137.838 101.860 1.00 71.21  ? 201 VAL   A O   1 
ATOM   559  C CB  . VAL   A 1 216 ? 113.784 137.993 104.256 1.00 70.19  ? 201 VAL   A CB  1 
ATOM   560  C CG1 . VAL   A 1 216 ? 112.433 137.434 104.726 1.00 71.04  ? 201 VAL   A CG1 1 
ATOM   561  C CG2 . VAL   A 1 216 ? 114.656 136.910 103.633 1.00 70.15  ? 201 VAL   A CG2 1 
ATOM   562  N N   . GLY   A 1 217 ? 111.835 140.045 101.846 1.00 79.43  ? 202 GLY   A N   1 
ATOM   563  C CA  . GLY   A 1 217 ? 110.753 139.915 100.883 1.00 80.12  ? 202 GLY   A CA  1 
ATOM   564  C C   . GLY   A 1 217 ? 111.193 139.252 99.592  1.00 81.41  ? 202 GLY   A C   1 
ATOM   565  O O   . GLY   A 1 217 ? 110.439 138.485 98.988  1.00 83.22  ? 202 GLY   A O   1 
ATOM   566  N N   . GLY   A 1 218 ? 112.414 139.534 99.154  1.00 86.47  ? 203 GLY   A N   1 
ATOM   567  C CA  . GLY   A 1 218 ? 112.974 138.857 98.007  1.00 85.02  ? 203 GLY   A CA  1 
ATOM   568  C C   . GLY   A 1 218 ? 113.361 137.432 98.347  1.00 86.80  ? 203 GLY   A C   1 
ATOM   569  O O   . GLY   A 1 218 ? 113.197 136.952 99.469  1.00 88.11  ? 203 GLY   A O   1 
ATOM   570  N N   . GLN   A 1 219 ? 113.891 136.738 97.339  1.00 93.63  ? 204 GLN   A N   1 
ATOM   571  C CA  . GLN   A 1 219 ? 114.307 135.342 97.465  1.00 94.63  ? 204 GLN   A CA  1 
ATOM   572  C C   . GLN   A 1 219 ? 113.131 134.462 97.904  1.00 93.76  ? 204 GLN   A C   1 
ATOM   573  O O   . GLN   A 1 219 ? 113.091 133.919 99.009  1.00 91.35  ? 204 GLN   A O   1 
ATOM   574  C CB  . GLN   A 1 219 ? 115.490 135.200 98.432  1.00 90.48  ? 204 GLN   A CB  1 
ATOM   575  C CG  . GLN   A 1 219 ? 116.428 134.047 98.098  1.00 92.81  ? 204 GLN   A CG  1 
ATOM   576  C CD  . GLN   A 1 219 ? 115.715 132.707 98.042  1.00 96.05  ? 204 GLN   A CD  1 
ATOM   577  O OE1 . GLN   A 1 219 ? 115.786 131.991 97.046  1.00 94.91  ? 204 GLN   A OE1 1 
ATOM   578  N NE2 . GLN   A 1 219 ? 115.008 132.373 99.107  1.00 94.70  ? 204 GLN   A NE2 1 
ATOM   579  N N   . ARG   A 1 220 ? 112.160 134.353 97.002  1.00 97.60  ? 205 ARG   A N   1 
ATOM   580  C CA  . ARG   A 1 220 ? 111.016 133.471 97.211  1.00 97.02  ? 205 ARG   A CA  1 
ATOM   581  C C   . ARG   A 1 220 ? 111.456 132.029 96.978  1.00 96.07  ? 205 ARG   A C   1 
ATOM   582  O O   . ARG   A 1 220 ? 111.819 131.656 95.858  1.00 92.84  ? 205 ARG   A O   1 
ATOM   583  C CB  . ARG   A 1 220 ? 109.870 133.856 96.282  1.00 98.05  ? 205 ARG   A CB  1 
ATOM   584  C CG  . ARG   A 1 220 ? 108.519 133.294 96.693  1.00 98.36  ? 205 ARG   A CG  1 
ATOM   585  C CD  . ARG   A 1 220 ? 107.908 132.460 95.578  1.00 97.79  ? 205 ARG   A CD  1 
ATOM   586  N NE  . ARG   A 1 220 ? 108.658 131.233 95.338  1.00 98.32  ? 205 ARG   A NE  1 
ATOM   587  C CZ  . ARG   A 1 220 ? 108.513 130.117 96.039  1.00 97.70  ? 205 ARG   A CZ  1 
ATOM   588  N NH1 . ARG   A 1 220 ? 107.649 130.034 97.037  1.00 97.11  ? 205 ARG   A NH1 1 
ATOM   589  N NH2 . ARG   A 1 220 ? 109.254 129.056 95.729  1.00 96.13  ? 205 ARG   A NH2 1 
ATOM   590  N N   . SER   A 1 221 ? 111.429 131.221 98.034  1.00 94.74  ? 206 SER   A N   1 
ATOM   591  C CA  . SER   A 1 221 ? 111.810 129.816 97.959  1.00 92.02  ? 206 SER   A CA  1 
ATOM   592  C C   . SER   A 1 221 ? 111.055 129.060 99.047  1.00 93.39  ? 206 SER   A C   1 
ATOM   593  O O   . SER   A 1 221 ? 110.102 129.577 99.638  1.00 93.24  ? 206 SER   A O   1 
ATOM   594  C CB  . SER   A 1 221 ? 113.329 129.650 98.091  1.00 87.91  ? 206 SER   A CB  1 
ATOM   595  O OG  . SER   A 1 221 ? 114.009 130.299 97.034  1.00 87.21  ? 206 SER   A OG  1 
ATOM   596  N N   . GLU   A 1 222 ? 111.482 127.823 99.312  1.00 97.32  ? 207 GLU   A N   1 
ATOM   597  C CA  . GLU   A 1 222 ? 110.828 127.015 100.336 1.00 99.78  ? 207 GLU   A CA  1 
ATOM   598  C C   . GLU   A 1 222 ? 111.043 127.565 101.739 1.00 99.99  ? 207 GLU   A C   1 
ATOM   599  O O   . GLU   A 1 222 ? 110.284 127.213 102.649 1.00 102.63 ? 207 GLU   A O   1 
ATOM   600  C CB  . GLU   A 1 222 ? 111.318 125.568 100.263 1.00 100.18 ? 207 GLU   A CB  1 
ATOM   601  C CG  . GLU   A 1 222 ? 110.826 124.810 99.041  1.00 101.78 ? 207 GLU   A CG  1 
ATOM   602  C CD  . GLU   A 1 222 ? 111.603 123.532 98.797  1.00 101.45 ? 207 GLU   A CD  1 
ATOM   603  O OE1 . GLU   A 1 222 ? 112.837 123.609 98.628  1.00 101.12 ? 207 GLU   A OE1 1 
ATOM   604  O OE2 . GLU   A 1 222 ? 110.979 122.450 98.774  1.00 99.19  ? 207 GLU   A OE2 1 
ATOM   605  N N   . ARG   A 1 223 ? 112.071 128.395 101.936 1.00 80.21  ? 208 ARG   A N   1 
ATOM   606  C CA  . ARG   A 1 223 ? 112.343 129.069 103.203 1.00 76.95  ? 208 ARG   A CA  1 
ATOM   607  C C   . ARG   A 1 223 ? 112.681 128.093 104.321 1.00 75.92  ? 208 ARG   A C   1 
ATOM   608  O O   . ARG   A 1 223 ? 112.856 128.505 105.471 1.00 80.80  ? 208 ARG   A O   1 
ATOM   609  C CB  . ARG   A 1 223 ? 111.157 129.941 103.626 1.00 76.75  ? 208 ARG   A CB  1 
ATOM   610  C CG  . ARG   A 1 223 ? 110.736 130.978 102.605 1.00 79.11  ? 208 ARG   A CG  1 
ATOM   611  C CD  . ARG   A 1 223 ? 109.772 131.977 103.220 1.00 80.38  ? 208 ARG   A CD  1 
ATOM   612  N NE  . ARG   A 1 223 ? 110.184 132.369 104.562 1.00 81.77  ? 208 ARG   A NE  1 
ATOM   613  C CZ  . ARG   A 1 223 ? 109.405 132.995 105.434 1.00 82.32  ? 208 ARG   A CZ  1 
ATOM   614  N NH1 . ARG   A 1 223 ? 108.155 133.312 105.142 1.00 78.03  ? 208 ARG   A NH1 1 
ATOM   615  N NH2 . ARG   A 1 223 ? 109.893 133.308 106.631 1.00 83.70  ? 208 ARG   A NH2 1 
ATOM   616  N N   . LYS   A 1 224 ? 112.766 126.805 104.007 1.00 68.96  ? 209 LYS   A N   1 
ATOM   617  C CA  . LYS   A 1 224 ? 113.138 125.798 104.990 1.00 73.39  ? 209 LYS   A CA  1 
ATOM   618  C C   . LYS   A 1 224 ? 114.626 125.492 104.976 1.00 69.91  ? 209 LYS   A C   1 
ATOM   619  O O   . LYS   A 1 224 ? 115.088 124.680 105.784 1.00 69.93  ? 209 LYS   A O   1 
ATOM   620  C CB  . LYS   A 1 224 ? 112.348 124.507 104.753 1.00 70.45  ? 209 LYS   A CB  1 
ATOM   621  C CG  . LYS   A 1 224 ? 111.269 124.240 105.788 1.00 68.33  ? 209 LYS   A CG  1 
ATOM   622  C CD  . LYS   A 1 224 ? 110.298 125.404 105.890 1.00 66.75  ? 209 LYS   A CD  1 
ATOM   623  C CE  . LYS   A 1 224 ? 109.392 125.261 107.102 1.00 69.01  ? 209 LYS   A CE  1 
ATOM   624  N NZ  . LYS   A 1 224 ? 108.524 126.456 107.290 1.00 73.09  ? 209 LYS   A NZ  1 
ATOM   625  N N   . LYS   A 1 225 ? 115.384 126.128 104.088 1.00 60.18  ? 210 LYS   A N   1 
ATOM   626  C CA  . LYS   A 1 225 ? 116.786 125.805 103.898 1.00 63.15  ? 210 LYS   A CA  1 
ATOM   627  C C   . LYS   A 1 225 ? 117.701 126.996 104.132 1.00 63.46  ? 210 LYS   A C   1 
ATOM   628  O O   . LYS   A 1 225 ? 118.926 126.847 104.048 1.00 67.32  ? 210 LYS   A O   1 
ATOM   629  C CB  . LYS   A 1 225 ? 116.998 125.242 102.489 1.00 62.86  ? 210 LYS   A CB  1 
ATOM   630  C CG  . LYS   A 1 225 ? 116.137 124.018 102.209 1.00 64.64  ? 210 LYS   A CG  1 
ATOM   631  C CD  . LYS   A 1 225 ? 116.568 122.824 103.048 1.00 62.31  ? 210 LYS   A CD  1 
ATOM   632  C CE  . LYS   A 1 225 ? 115.384 122.200 103.769 1.00 64.84  ? 210 LYS   A CE  1 
ATOM   633  N NZ  . LYS   A 1 225 ? 115.729 120.888 104.385 1.00 67.48  ? 210 LYS   A NZ  1 
ATOM   634  N N   . TRP   A 1 226 ? 117.142 128.170 104.413 1.00 60.95  ? 211 TRP   A N   1 
ATOM   635  C CA  . TRP   A 1 226 ? 117.912 129.342 104.796 1.00 62.42  ? 211 TRP   A CA  1 
ATOM   636  C C   . TRP   A 1 226 ? 117.381 130.048 106.029 1.00 62.24  ? 211 TRP   A C   1 
ATOM   637  O O   . TRP   A 1 226 ? 118.052 130.958 106.530 1.00 67.07  ? 211 TRP   A O   1 
ATOM   638  C CB  . TRP   A 1 226 ? 118.020 130.315 103.604 1.00 57.82  ? 211 TRP   A CB  1 
ATOM   639  C CG  . TRP   A 1 226 ? 116.742 130.982 103.113 1.00 59.93  ? 211 TRP   A CG  1 
ATOM   640  C CD1 . TRP   A 1 226 ? 116.225 130.856 101.863 1.00 62.61  ? 211 TRP   A CD1 1 
ATOM   641  C CD2 . TRP   A 1 226 ? 115.879 131.911 103.802 1.00 62.50  ? 211 TRP   A CD2 1 
ATOM   642  N NE1 . TRP   A 1 226 ? 115.080 131.590 101.739 1.00 61.75  ? 211 TRP   A NE1 1 
ATOM   643  C CE2 . TRP   A 1 226 ? 114.849 132.257 102.909 1.00 61.09  ? 211 TRP   A CE2 1 
ATOM   644  C CE3 . TRP   A 1 226 ? 115.869 132.473 105.080 1.00 67.69  ? 211 TRP   A CE3 1 
ATOM   645  C CZ2 . TRP   A 1 226 ? 113.824 133.126 103.252 1.00 62.67  ? 211 TRP   A CZ2 1 
ATOM   646  C CZ3 . TRP   A 1 226 ? 114.843 133.325 105.420 1.00 64.99  ? 211 TRP   A CZ3 1 
ATOM   647  C CH2 . TRP   A 1 226 ? 113.838 133.649 104.510 1.00 62.47  ? 211 TRP   A CH2 1 
ATOM   648  N N   . ILE   A 1 227 ? 116.222 129.645 106.552 1.00 52.81  ? 212 ILE   A N   1 
ATOM   649  C CA  . ILE   A 1 227 ? 115.666 130.295 107.731 1.00 48.94  ? 212 ILE   A CA  1 
ATOM   650  C C   . ILE   A 1 227 ? 116.581 130.109 108.929 1.00 55.99  ? 212 ILE   A C   1 
ATOM   651  O O   . ILE   A 1 227 ? 116.591 130.941 109.846 1.00 67.31  ? 212 ILE   A O   1 
ATOM   652  C CB  . ILE   A 1 227 ? 114.248 129.769 108.007 1.00 51.47  ? 212 ILE   A CB  1 
ATOM   653  C CG1 . ILE   A 1 227 ? 113.354 130.889 108.532 1.00 56.26  ? 212 ILE   A CG1 1 
ATOM   654  C CG2 . ILE   A 1 227 ? 114.277 128.602 108.982 1.00 54.25  ? 212 ILE   A CG2 1 
ATOM   655  C CD1 . ILE   A 1 227 ? 111.886 130.543 108.507 1.00 58.02  ? 212 ILE   A CD1 1 
ATOM   656  N N   . HIS   A 1 228 ? 117.382 129.041 108.941 1.00 54.97  ? 213 HIS   A N   1 
ATOM   657  C CA  . HIS   A 1 228 ? 118.302 128.839 110.050 1.00 53.54  ? 213 HIS   A CA  1 
ATOM   658  C C   . HIS   A 1 228 ? 119.379 129.908 110.098 1.00 57.78  ? 213 HIS   A C   1 
ATOM   659  O O   . HIS   A 1 228 ? 120.078 130.020 111.109 1.00 63.06  ? 213 HIS   A O   1 
ATOM   660  C CB  . HIS   A 1 228 ? 118.945 127.453 109.979 1.00 52.38  ? 213 HIS   A CB  1 
ATOM   661  C CG  . HIS   A 1 228 ? 119.290 127.004 108.593 1.00 54.92  ? 213 HIS   A CG  1 
ATOM   662  N ND1 . HIS   A 1 228 ? 120.445 127.392 107.952 1.00 53.85  ? 213 HIS   A ND1 1 
ATOM   663  C CD2 . HIS   A 1 228 ? 118.651 126.168 107.742 1.00 58.03  ? 213 HIS   A CD2 1 
ATOM   664  C CE1 . HIS   A 1 228 ? 120.494 126.833 106.758 1.00 55.39  ? 213 HIS   A CE1 1 
ATOM   665  N NE2 . HIS   A 1 228 ? 119.417 126.084 106.605 1.00 60.35  ? 213 HIS   A NE2 1 
ATOM   666  N N   . CYS   A 1 229 ? 119.537 130.690 109.030 1.00 49.26  ? 214 CYS   A N   1 
ATOM   667  C CA  . CYS   A 1 229 ? 120.463 131.811 109.082 1.00 44.64  ? 214 CYS   A CA  1 
ATOM   668  C C   . CYS   A 1 229 ? 119.990 132.887 110.044 1.00 51.38  ? 214 CYS   A C   1 
ATOM   669  O O   . CYS   A 1 229 ? 120.804 133.694 110.503 1.00 58.46  ? 214 CYS   A O   1 
ATOM   670  C CB  . CYS   A 1 229 ? 120.649 132.397 107.684 1.00 51.50  ? 214 CYS   A CB  1 
ATOM   671  S SG  . CYS   A 1 229 ? 121.692 131.403 106.604 1.00 62.84  ? 214 CYS   A SG  1 
ATOM   672  N N   . PHE   A 1 230 ? 118.698 132.906 110.372 1.00 48.73  ? 215 PHE   A N   1 
ATOM   673  C CA  . PHE   A 1 230 ? 118.126 133.898 111.273 1.00 47.19  ? 215 PHE   A CA  1 
ATOM   674  C C   . PHE   A 1 230 ? 118.038 133.393 112.707 1.00 46.55  ? 215 PHE   A C   1 
ATOM   675  O O   . PHE   A 1 230 ? 117.173 133.825 113.475 1.00 48.99  ? 215 PHE   A O   1 
ATOM   676  C CB  . PHE   A 1 230 ? 116.760 134.348 110.759 1.00 45.55  ? 215 PHE   A CB  1 
ATOM   677  C CG  . PHE   A 1 230 ? 116.833 135.124 109.474 1.00 49.88  ? 215 PHE   A CG  1 
ATOM   678  C CD1 . PHE   A 1 230 ? 117.846 136.037 109.271 1.00 47.58  ? 215 PHE   A CD1 1 
ATOM   679  C CD2 . PHE   A 1 230 ? 115.894 134.947 108.478 1.00 54.86  ? 215 PHE   A CD2 1 
ATOM   680  C CE1 . PHE   A 1 230 ? 117.930 136.756 108.102 1.00 49.89  ? 215 PHE   A CE1 1 
ATOM   681  C CE2 . PHE   A 1 230 ? 115.972 135.671 107.305 1.00 53.52  ? 215 PHE   A CE2 1 
ATOM   682  C CZ  . PHE   A 1 230 ? 116.992 136.573 107.118 1.00 55.34  ? 215 PHE   A CZ  1 
ATOM   683  N N   . GLU   A 1 231 ? 118.932 132.480 113.077 1.00 51.91  ? 216 GLU   A N   1 
ATOM   684  C CA  . GLU   A 1 231 ? 119.074 132.077 114.471 1.00 49.55  ? 216 GLU   A CA  1 
ATOM   685  C C   . GLU   A 1 231 ? 119.663 133.196 115.316 1.00 54.53  ? 216 GLU   A C   1 
ATOM   686  O O   . GLU   A 1 231 ? 119.226 133.424 116.451 1.00 54.66  ? 216 GLU   A O   1 
ATOM   687  C CB  . GLU   A 1 231 ? 119.951 130.833 114.543 1.00 53.61  ? 216 GLU   A CB  1 
ATOM   688  C CG  . GLU   A 1 231 ? 119.242 129.528 114.282 1.00 51.44  ? 216 GLU   A CG  1 
ATOM   689  C CD  . GLU   A 1 231 ? 117.895 129.478 114.947 1.00 52.07  ? 216 GLU   A CD  1 
ATOM   690  O OE1 . GLU   A 1 231 ? 116.913 129.988 114.372 1.00 55.91  ? 216 GLU   A OE1 1 
ATOM   691  O OE2 . GLU   A 1 231 ? 117.826 128.920 116.060 1.00 54.24  ? 216 GLU   A OE2 1 
ATOM   692  N N   . GLY   A 1 232 ? 120.654 133.904 114.779 1.00 54.66  ? 217 GLY   A N   1 
ATOM   693  C CA  . GLY   A 1 232 ? 121.333 134.964 115.488 1.00 51.39  ? 217 GLY   A CA  1 
ATOM   694  C C   . GLY   A 1 232 ? 120.588 136.272 115.574 1.00 49.95  ? 217 GLY   A C   1 
ATOM   695  O O   . GLY   A 1 232 ? 121.050 137.189 116.257 1.00 52.58  ? 217 GLY   A O   1 
ATOM   696  N N   . VAL   A 1 233 ? 119.443 136.394 114.904 1.00 47.20  ? 218 VAL   A N   1 
ATOM   697  C CA  . VAL   A 1 233 ? 118.645 137.605 115.023 1.00 45.62  ? 218 VAL   A CA  1 
ATOM   698  C C   . VAL   A 1 233 ? 118.016 137.652 116.407 1.00 43.67  ? 218 VAL   A C   1 
ATOM   699  O O   . VAL   A 1 233 ? 117.520 136.641 116.923 1.00 49.87  ? 218 VAL   A O   1 
ATOM   700  C CB  . VAL   A 1 233 ? 117.598 137.685 113.901 1.00 48.59  ? 218 VAL   A CB  1 
ATOM   701  C CG1 . VAL   A 1 233 ? 118.222 137.277 112.580 1.00 48.57  ? 218 VAL   A CG1 1 
ATOM   702  C CG2 . VAL   A 1 233 ? 116.378 136.830 114.200 1.00 41.95  ? 218 VAL   A CG2 1 
ATOM   703  N N   . THR   A 1 234 ? 118.090 138.817 117.043 1.00 38.20  ? 219 THR   A N   1 
ATOM   704  C CA  . THR   A 1 234 ? 117.588 138.998 118.395 1.00 40.13  ? 219 THR   A CA  1 
ATOM   705  C C   . THR   A 1 234 ? 116.299 139.799 118.435 1.00 35.01  ? 219 THR   A C   1 
ATOM   706  O O   . THR   A 1 234 ? 115.848 140.167 119.523 1.00 41.70  ? 219 THR   A O   1 
ATOM   707  C CB  . THR   A 1 234 ? 118.653 139.656 119.275 1.00 47.90  ? 219 THR   A CB  1 
ATOM   708  O OG1 . THR   A 1 234 ? 118.098 139.959 120.562 1.00 49.74  ? 219 THR   A OG1 1 
ATOM   709  C CG2 . THR   A 1 234 ? 119.183 140.912 118.627 1.00 45.11  ? 219 THR   A CG2 1 
ATOM   710  N N   . CYS   A 1 235 ? 115.699 140.082 117.282 1.00 30.80  ? 220 CYS   A N   1 
ATOM   711  C CA  . CYS   A 1 235 ? 114.368 140.669 117.278 1.00 36.39  ? 220 CYS   A CA  1 
ATOM   712  C C   . CYS   A 1 235 ? 113.667 140.332 115.972 1.00 37.47  ? 220 CYS   A C   1 
ATOM   713  O O   . CYS   A 1 235 ? 114.291 140.275 114.909 1.00 42.84  ? 220 CYS   A O   1 
ATOM   714  C CB  . CYS   A 1 235 ? 114.414 142.185 117.478 1.00 40.41  ? 220 CYS   A CB  1 
ATOM   715  S SG  . CYS   A 1 235 ? 112.787 142.958 117.521 1.00 40.10  ? 220 CYS   A SG  1 
ATOM   716  N N   . ILE   A 1 236 ? 112.360 140.114 116.070 1.00 53.44  ? 221 ILE   A N   1 
ATOM   717  C CA  . ILE   A 1 236 ? 111.508 139.849 114.919 1.00 56.53  ? 221 ILE   A CA  1 
ATOM   718  C C   . ILE   A 1 236 ? 110.367 140.855 114.947 1.00 59.39  ? 221 ILE   A C   1 
ATOM   719  O O   . ILE   A 1 236 ? 109.710 141.026 115.979 1.00 54.72  ? 221 ILE   A O   1 
ATOM   720  C CB  . ILE   A 1 236 ? 110.955 138.414 114.934 1.00 48.45  ? 221 ILE   A CB  1 
ATOM   721  C CG1 . ILE   A 1 236 ? 112.055 137.407 114.620 1.00 47.63  ? 221 ILE   A CG1 1 
ATOM   722  C CG2 . ILE   A 1 236 ? 109.848 138.273 113.901 1.00 51.67  ? 221 ILE   A CG2 1 
ATOM   723  C CD1 . ILE   A 1 236 ? 112.428 137.354 113.189 1.00 52.38  ? 221 ILE   A CD1 1 
ATOM   724  N N   . ILE   A 1 237 ? 110.134 141.519 113.823 1.00 63.21  ? 222 ILE   A N   1 
ATOM   725  C CA  . ILE   A 1 237 ? 109.006 142.427 113.668 1.00 55.43  ? 222 ILE   A CA  1 
ATOM   726  C C   . ILE   A 1 237 ? 108.122 141.857 112.572 1.00 55.06  ? 222 ILE   A C   1 
ATOM   727  O O   . ILE   A 1 237 ? 108.541 141.768 111.412 1.00 58.48  ? 222 ILE   A O   1 
ATOM   728  C CB  . ILE   A 1 237 ? 109.458 143.850 113.318 1.00 62.65  ? 222 ILE   A CB  1 
ATOM   729  C CG1 . ILE   A 1 237 ? 110.092 144.533 114.528 1.00 62.39  ? 222 ILE   A CG1 1 
ATOM   730  C CG2 . ILE   A 1 237 ? 108.284 144.658 112.794 1.00 61.95  ? 222 ILE   A CG2 1 
ATOM   731  C CD1 . ILE   A 1 237 ? 110.523 145.952 114.258 1.00 60.10  ? 222 ILE   A CD1 1 
ATOM   732  N N   . PHE   A 1 238 ? 106.900 141.478 112.922 1.00 67.90  ? 223 PHE   A N   1 
ATOM   733  C CA  . PHE   A 1 238 ? 105.942 141.056 111.914 1.00 71.35  ? 223 PHE   A CA  1 
ATOM   734  C C   . PHE   A 1 238 ? 105.102 142.243 111.459 1.00 76.79  ? 223 PHE   A C   1 
ATOM   735  O O   . PHE   A 1 238 ? 104.815 143.160 112.232 1.00 80.75  ? 223 PHE   A O   1 
ATOM   736  C CB  . PHE   A 1 238 ? 105.033 139.948 112.435 1.00 73.24  ? 223 PHE   A CB  1 
ATOM   737  C CG  . PHE   A 1 238 ? 104.414 139.126 111.346 1.00 79.19  ? 223 PHE   A CG  1 
ATOM   738  C CD1 . PHE   A 1 238 ? 105.084 138.036 110.818 1.00 76.97  ? 223 PHE   A CD1 1 
ATOM   739  C CD2 . PHE   A 1 238 ? 103.178 139.463 110.824 1.00 78.40  ? 223 PHE   A CD2 1 
ATOM   740  C CE1 . PHE   A 1 238 ? 104.521 137.283 109.808 1.00 74.60  ? 223 PHE   A CE1 1 
ATOM   741  C CE2 . PHE   A 1 238 ? 102.608 138.713 109.815 1.00 77.17  ? 223 PHE   A CE2 1 
ATOM   742  C CZ  . PHE   A 1 238 ? 103.282 137.622 109.305 1.00 74.12  ? 223 PHE   A CZ  1 
ATOM   743  N N   . CYS   A 1 239 ? 104.711 142.214 110.187 1.00 73.54  ? 224 CYS   A N   1 
ATOM   744  C CA  . CYS   A 1 239 ? 104.005 143.317 109.557 1.00 70.29  ? 224 CYS   A CA  1 
ATOM   745  C C   . CYS   A 1 239 ? 102.783 142.793 108.821 1.00 69.59  ? 224 CYS   A C   1 
ATOM   746  O O   . CYS   A 1 239 ? 102.800 141.693 108.263 1.00 70.35  ? 224 CYS   A O   1 
ATOM   747  C CB  . CYS   A 1 239 ? 104.917 144.064 108.586 1.00 70.44  ? 224 CYS   A CB  1 
ATOM   748  S SG  . CYS   A 1 239 ? 106.448 144.646 109.338 1.00 76.55  ? 224 CYS   A SG  1 
ATOM   749  N N   . ALA   A 1 240 ? 101.728 143.595 108.819 1.00 75.14  ? 225 ALA   A N   1 
ATOM   750  C CA  . ALA   A 1 240 ? 100.468 143.264 108.158 1.00 75.35  ? 225 ALA   A CA  1 
ATOM   751  C C   . ALA   A 1 240 ? 99.615  144.528 108.129 1.00 70.52  ? 225 ALA   A C   1 
ATOM   752  O O   . ALA   A 1 240 ? 100.074 145.615 108.500 1.00 72.06  ? 225 ALA   A O   1 
ATOM   753  C CB  . ALA   A 1 240 ? 99.752  142.109 108.862 1.00 80.90  ? 225 ALA   A CB  1 
ATOM   754  N N   . ALA   A 1 241 ? 98.372  144.387 107.681 1.00 87.40  ? 226 ALA   A N   1 
ATOM   755  C CA  . ALA   A 1 241 ? 97.381  145.451 107.734 1.00 91.04  ? 226 ALA   A CA  1 
ATOM   756  C C   . ALA   A 1 241 ? 96.127  144.921 108.412 1.00 93.34  ? 226 ALA   A C   1 
ATOM   757  O O   . ALA   A 1 241 ? 95.700  143.793 108.147 1.00 92.64  ? 226 ALA   A O   1 
ATOM   758  C CB  . ALA   A 1 241 ? 97.043  145.977 106.335 1.00 92.52  ? 226 ALA   A CB  1 
ATOM   759  N N   . LEU   A 1 242 ? 95.540  145.737 109.290 1.00 106.01 ? 227 LEU   A N   1 
ATOM   760  C CA  . LEU   A 1 242 ? 94.364  145.302 110.036 1.00 110.01 ? 227 LEU   A CA  1 
ATOM   761  C C   . LEU   A 1 242 ? 93.144  145.100 109.147 1.00 111.17 ? 227 LEU   A C   1 
ATOM   762  O O   . LEU   A 1 242 ? 92.218  144.384 109.543 1.00 109.97 ? 227 LEU   A O   1 
ATOM   763  C CB  . LEU   A 1 242 ? 94.037  146.306 111.141 1.00 109.24 ? 227 LEU   A CB  1 
ATOM   764  C CG  . LEU   A 1 242 ? 94.449  145.925 112.564 1.00 108.96 ? 227 LEU   A CG  1 
ATOM   765  C CD1 . LEU   A 1 242 ? 94.372  147.128 113.491 1.00 108.72 ? 227 LEU   A CD1 1 
ATOM   766  C CD2 . LEU   A 1 242 ? 93.596  144.777 113.091 1.00 107.80 ? 227 LEU   A CD2 1 
ATOM   767  N N   . SER   A 1 243 ? 93.119  145.708 107.963 1.00 116.56 ? 228 SER   A N   1 
ATOM   768  C CA  . SER   A 1 243 ? 91.992  145.585 107.050 1.00 114.36 ? 228 SER   A CA  1 
ATOM   769  C C   . SER   A 1 243 ? 92.148  144.438 106.063 1.00 113.53 ? 228 SER   A C   1 
ATOM   770  O O   . SER   A 1 243 ? 91.285  144.264 105.197 1.00 114.89 ? 228 SER   A O   1 
ATOM   771  C CB  . SER   A 1 243 ? 91.791  146.893 106.279 1.00 115.41 ? 228 SER   A CB  1 
ATOM   772  O OG  . SER   A 1 243 ? 91.149  146.659 105.038 1.00 117.72 ? 228 SER   A OG  1 
ATOM   773  N N   . ALA   A 1 244 ? 93.206  143.641 106.184 1.00 104.91 ? 229 ALA   A N   1 
ATOM   774  C CA  . ALA   A 1 244 ? 93.525  142.614 105.205 1.00 104.29 ? 229 ALA   A CA  1 
ATOM   775  C C   . ALA   A 1 244 ? 92.795  141.307 105.468 1.00 104.76 ? 229 ALA   A C   1 
ATOM   776  O O   . ALA   A 1 244 ? 93.294  140.241 105.091 1.00 105.98 ? 229 ALA   A O   1 
ATOM   777  C CB  . ALA   A 1 244 ? 95.035  142.375 105.161 1.00 104.70 ? 229 ALA   A CB  1 
ATOM   778  N N   . TYR   A 1 245 ? 91.630  141.366 106.103 1.00 109.05 ? 230 TYR   A N   1 
ATOM   779  C CA  . TYR   A 1 245 ? 90.890  140.172 106.481 1.00 110.42 ? 230 TYR   A CA  1 
ATOM   780  C C   . TYR   A 1 245 ? 89.870  139.715 105.441 1.00 111.77 ? 230 TYR   A C   1 
ATOM   781  O O   . TYR   A 1 245 ? 89.257  138.659 105.634 1.00 106.84 ? 230 TYR   A O   1 
ATOM   782  C CB  . TYR   A 1 245 ? 90.224  140.399 107.849 1.00 109.43 ? 230 TYR   A CB  1 
ATOM   783  C CG  . TYR   A 1 245 ? 88.895  141.135 107.851 1.00 111.00 ? 230 TYR   A CG  1 
ATOM   784  C CD1 . TYR   A 1 245 ? 87.705  140.486 107.548 1.00 112.01 ? 230 TYR   A CD1 1 
ATOM   785  C CD2 . TYR   A 1 245 ? 88.834  142.478 108.196 1.00 109.21 ? 230 TYR   A CD2 1 
ATOM   786  C CE1 . TYR   A 1 245 ? 86.503  141.158 107.559 1.00 111.62 ? 230 TYR   A CE1 1 
ATOM   787  C CE2 . TYR   A 1 245 ? 87.634  143.157 108.215 1.00 109.95 ? 230 TYR   A CE2 1 
ATOM   788  C CZ  . TYR   A 1 245 ? 86.471  142.492 107.898 1.00 110.58 ? 230 TYR   A CZ  1 
ATOM   789  O OH  . TYR   A 1 245 ? 85.272  143.166 107.917 1.00 110.47 ? 230 TYR   A OH  1 
ATOM   790  N N   . ASP   A 1 246 ? 89.672  140.451 104.347 1.00 118.83 ? 231 ASP   A N   1 
ATOM   791  C CA  . ASP   A 1 246 ? 88.666  140.013 103.382 1.00 116.57 ? 231 ASP   A CA  1 
ATOM   792  C C   . ASP   A 1 246 ? 89.138  139.931 101.936 1.00 115.11 ? 231 ASP   A C   1 
ATOM   793  O O   . ASP   A 1 246 ? 88.596  139.117 101.186 1.00 115.81 ? 231 ASP   A O   1 
ATOM   794  C CB  . ASP   A 1 246 ? 87.394  140.886 103.476 1.00 117.41 ? 231 ASP   A CB  1 
ATOM   795  C CG  . ASP   A 1 246 ? 87.694  142.350 103.623 1.00 116.44 ? 231 ASP   A CG  1 
ATOM   796  O OD1 . ASP   A 1 246 ? 88.827  142.755 103.329 1.00 114.30 ? 231 ASP   A OD1 1 
ATOM   797  O OD2 . ASP   A 1 246 ? 86.791  143.107 104.034 1.00 115.43 ? 231 ASP   A OD2 1 
ATOM   798  N N   . MET   A 1 247 ? 90.121  140.719 101.494 1.00 111.37 ? 232 MET   A N   1 
ATOM   799  C CA  . MET   A 1 247 ? 90.536  140.506 100.111 1.00 111.54 ? 232 MET   A CA  1 
ATOM   800  C C   . MET   A 1 247 ? 91.344  139.214 100.002 1.00 113.60 ? 232 MET   A C   1 
ATOM   801  O O   . MET   A 1 247 ? 91.928  138.726 100.974 1.00 115.47 ? 232 MET   A O   1 
ATOM   802  C CB  . MET   A 1 247 ? 91.389  141.641 99.522  1.00 110.48 ? 232 MET   A CB  1 
ATOM   803  C CG  . MET   A 1 247 ? 92.703  141.974 100.228 1.00 111.29 ? 232 MET   A CG  1 
ATOM   804  S SD  . MET   A 1 247 ? 92.733  142.482 101.941 1.00 112.75 ? 232 MET   A SD  1 
ATOM   805  C CE  . MET   A 1 247 ? 91.302  143.547 101.986 1.00 111.02 ? 232 MET   A CE  1 
ATOM   806  N N   . VAL   A 1 248 ? 91.384  138.664 98.793  1.00 117.43 ? 233 VAL   A N   1 
ATOM   807  C CA  . VAL   A 1 248 ? 92.157  137.457 98.535  1.00 118.47 ? 233 VAL   A CA  1 
ATOM   808  C C   . VAL   A 1 248 ? 93.377  137.783 97.681  1.00 117.77 ? 233 VAL   A C   1 
ATOM   809  O O   . VAL   A 1 248 ? 93.802  138.936 97.598  1.00 116.62 ? 233 VAL   A O   1 
ATOM   810  C CB  . VAL   A 1 248 ? 91.295  136.378 97.862  1.00 118.12 ? 233 VAL   A CB  1 
ATOM   811  C CG1 . VAL   A 1 248 ? 90.223  135.890 98.818  1.00 115.91 ? 233 VAL   A CG1 1 
ATOM   812  C CG2 . VAL   A 1 248 ? 90.674  136.913 96.582  1.00 118.08 ? 233 VAL   A CG2 1 
ATOM   813  N N   . ASN   A 1 256 ? 92.283  134.586 101.262 1.00 102.86 ? 241 ASN   A N   1 
ATOM   814  C CA  . ASN   A 1 256 ? 92.393  135.674 102.226 1.00 103.02 ? 241 ASN   A CA  1 
ATOM   815  C C   . ASN   A 1 256 ? 93.851  135.927 102.587 1.00 102.76 ? 241 ASN   A C   1 
ATOM   816  O O   . ASN   A 1 256 ? 94.554  135.015 103.018 1.00 104.42 ? 241 ASN   A O   1 
ATOM   817  C CB  . ASN   A 1 256 ? 91.586  135.360 103.488 1.00 103.84 ? 241 ASN   A CB  1 
ATOM   818  C CG  . ASN   A 1 256 ? 90.630  136.475 103.859 1.00 104.45 ? 241 ASN   A CG  1 
ATOM   819  O OD1 . ASN   A 1 256 ? 90.215  137.258 103.007 1.00 104.28 ? 241 ASN   A OD1 1 
ATOM   820  N ND2 . ASN   A 1 256 ? 90.280  136.556 105.137 1.00 102.96 ? 241 ASN   A ND2 1 
ATOM   821  N N   . ARG   A 1 257 ? 94.306  137.168 102.406 1.00 93.11  ? 242 ARG   A N   1 
ATOM   822  C CA  . ARG   A 1 257 ? 95.694  137.488 102.721 1.00 93.27  ? 242 ARG   A CA  1 
ATOM   823  C C   . ARG   A 1 257 ? 95.967  137.409 104.216 1.00 93.33  ? 242 ARG   A C   1 
ATOM   824  O O   . ARG   A 1 257 ? 97.112  137.191 104.623 1.00 90.29  ? 242 ARG   A O   1 
ATOM   825  C CB  . ARG   A 1 257 ? 96.059  138.873 102.191 1.00 92.55  ? 242 ARG   A CB  1 
ATOM   826  C CG  . ARG   A 1 257 ? 97.543  139.041 101.918 1.00 91.78  ? 242 ARG   A CG  1 
ATOM   827  C CD  . ARG   A 1 257 ? 97.779  139.632 100.547 1.00 90.51  ? 242 ARG   A CD  1 
ATOM   828  N NE  . ARG   A 1 257 ? 97.576  141.074 100.544 1.00 90.61  ? 242 ARG   A NE  1 
ATOM   829  C CZ  . ARG   A 1 257 ? 96.644  141.697 99.837  1.00 92.28  ? 242 ARG   A CZ  1 
ATOM   830  N NH1 . ARG   A 1 257 ? 95.801  141.031 99.066  1.00 92.99  ? 242 ARG   A NH1 1 
ATOM   831  N NH2 . ARG   A 1 257 ? 96.554  143.022 99.907  1.00 90.79  ? 242 ARG   A NH2 1 
ATOM   832  N N   . MET   A 1 258 ? 94.940  137.596 105.046 1.00 100.54 ? 243 MET   A N   1 
ATOM   833  C CA  . MET   A 1 258 ? 95.121  137.388 106.477 1.00 98.12  ? 243 MET   A CA  1 
ATOM   834  C C   . MET   A 1 258 ? 95.485  135.941 106.768 1.00 101.04 ? 243 MET   A C   1 
ATOM   835  O O   . MET   A 1 258 ? 96.287  135.673 107.670 1.00 102.35 ? 243 MET   A O   1 
ATOM   836  C CB  . MET   A 1 258 ? 93.857  137.831 107.231 1.00 101.07 ? 243 MET   A CB  1 
ATOM   837  C CG  . MET   A 1 258 ? 93.631  137.294 108.658 1.00 101.32 ? 243 MET   A CG  1 
ATOM   838  S SD  . MET   A 1 258 ? 93.289  135.534 108.910 1.00 111.50 ? 243 MET   A SD  1 
ATOM   839  C CE  . MET   A 1 258 ? 92.171  135.202 107.551 1.00 101.26 ? 243 MET   A CE  1 
ATOM   840  N N   . HIS   A 1 259 ? 94.917  134.998 106.012 1.00 100.48 ? 244 HIS   A N   1 
ATOM   841  C CA  . HIS   A 1 259 ? 95.244  133.592 106.214 1.00 98.19  ? 244 HIS   A CA  1 
ATOM   842  C C   . HIS   A 1 259 ? 96.722  133.335 105.960 1.00 99.27  ? 244 HIS   A C   1 
ATOM   843  O O   . HIS   A 1 259 ? 97.398  132.695 106.769 1.00 100.35 ? 244 HIS   A O   1 
ATOM   844  C CB  . HIS   A 1 259 ? 94.382  132.714 105.309 1.00 100.48 ? 244 HIS   A CB  1 
ATOM   845  C CG  . HIS   A 1 259 ? 93.145  132.194 105.972 1.00 102.05 ? 244 HIS   A CG  1 
ATOM   846  N ND1 . HIS   A 1 259 ? 91.879  132.589 105.599 1.00 102.42 ? 244 HIS   A ND1 1 
ATOM   847  C CD2 . HIS   A 1 259 ? 92.981  131.315 106.988 1.00 102.21 ? 244 HIS   A CD2 1 
ATOM   848  C CE1 . HIS   A 1 259 ? 90.987  131.973 106.355 1.00 103.22 ? 244 HIS   A CE1 1 
ATOM   849  N NE2 . HIS   A 1 259 ? 91.630  131.194 107.206 1.00 104.94 ? 244 HIS   A NE2 1 
ATOM   850  N N   . GLU   A 1 260 ? 97.251  133.860 104.853 1.00 88.13  ? 245 GLU   A N   1 
ATOM   851  C CA  . GLU   A 1 260 ? 98.659  133.642 104.539 1.00 85.56  ? 245 GLU   A CA  1 
ATOM   852  C C   . GLU   A 1 260 ? 99.569  134.408 105.491 1.00 83.50  ? 245 GLU   A C   1 
ATOM   853  O O   . GLU   A 1 260 ? 100.651 133.918 105.841 1.00 85.94  ? 245 GLU   A O   1 
ATOM   854  C CB  . GLU   A 1 260 ? 98.916  134.001 103.066 1.00 84.06  ? 245 GLU   A CB  1 
ATOM   855  C CG  . GLU   A 1 260 ? 100.374 134.037 102.585 1.00 85.61  ? 245 GLU   A CG  1 
ATOM   856  C CD  . GLU   A 1 260 ? 101.153 135.254 103.039 1.00 86.35  ? 245 GLU   A CD  1 
ATOM   857  O OE1 . GLU   A 1 260 ? 100.536 136.200 103.569 1.00 85.02  ? 245 GLU   A OE1 1 
ATOM   858  O OE2 . GLU   A 1 260 ? 102.390 135.263 102.870 1.00 88.12  ? 245 GLU   A OE2 1 
ATOM   859  N N   . SER   A 1 261 ? 99.149  135.602 105.921 1.00 80.96  ? 246 SER   A N   1 
ATOM   860  C CA  . SER   A 1 261 ? 99.923  136.358 106.900 1.00 82.89  ? 246 SER   A CA  1 
ATOM   861  C C   . SER   A 1 261 ? 100.053 135.585 108.208 1.00 85.02  ? 246 SER   A C   1 
ATOM   862  O O   . SER   A 1 261 ? 101.161 135.384 108.727 1.00 85.46  ? 246 SER   A O   1 
ATOM   863  C CB  . SER   A 1 261 ? 99.273  137.720 107.140 1.00 83.16  ? 246 SER   A CB  1 
ATOM   864  O OG  . SER   A 1 261 ? 99.178  138.459 105.936 1.00 84.77  ? 246 SER   A OG  1 
ATOM   865  N N   . LEU   A 1 262 ? 98.923  135.131 108.750 1.00 75.14  ? 247 LEU   A N   1 
ATOM   866  C CA  . LEU   A 1 262 ? 98.963  134.311 109.950 1.00 69.44  ? 247 LEU   A CA  1 
ATOM   867  C C   . LEU   A 1 262 ? 99.724  133.016 109.707 1.00 73.20  ? 247 LEU   A C   1 
ATOM   868  O O   . LEU   A 1 262 ? 100.374 132.500 110.621 1.00 76.31  ? 247 LEU   A O   1 
ATOM   869  C CB  . LEU   A 1 262 ? 97.541  134.021 110.426 1.00 71.81  ? 247 LEU   A CB  1 
ATOM   870  C CG  . LEU   A 1 262 ? 96.943  135.009 111.431 1.00 75.68  ? 247 LEU   A CG  1 
ATOM   871  C CD1 . LEU   A 1 262 ? 96.724  136.372 110.803 1.00 74.67  ? 247 LEU   A CD1 1 
ATOM   872  C CD2 . LEU   A 1 262 ? 95.642  134.466 112.003 1.00 79.24  ? 247 LEU   A CD2 1 
ATOM   873  N N   . HIS   A 1 263 ? 99.676  132.489 108.483 1.00 83.29  ? 248 HIS   A N   1 
ATOM   874  C CA  . HIS   A 1 263 ? 100.366 131.240 108.185 1.00 84.14  ? 248 HIS   A CA  1 
ATOM   875  C C   . HIS   A 1 263 ? 101.876 131.402 108.292 1.00 81.15  ? 248 HIS   A C   1 
ATOM   876  O O   . HIS   A 1 263 ? 102.549 130.592 108.941 1.00 84.90  ? 248 HIS   A O   1 
ATOM   877  C CB  . HIS   A 1 263 ? 99.973  130.742 106.794 1.00 83.38  ? 248 HIS   A CB  1 
ATOM   878  C CG  . HIS   A 1 263 ? 100.839 129.631 106.286 1.00 83.91  ? 248 HIS   A CG  1 
ATOM   879  N ND1 . HIS   A 1 263 ? 102.004 129.856 105.586 1.00 83.59  ? 248 HIS   A ND1 1 
ATOM   880  C CD2 . HIS   A 1 263 ? 100.708 128.287 106.377 1.00 83.96  ? 248 HIS   A CD2 1 
ATOM   881  C CE1 . HIS   A 1 263 ? 102.554 128.699 105.267 1.00 84.48  ? 248 HIS   A CE1 1 
ATOM   882  N NE2 . HIS   A 1 263 ? 101.788 127.730 105.735 1.00 85.60  ? 248 HIS   A NE2 1 
ATOM   883  N N   . LEU   A 1 264 ? 102.438 132.437 107.664 1.00 70.09  ? 249 LEU   A N   1 
ATOM   884  C CA  . LEU   A 1 264 ? 103.883 132.557 107.801 1.00 73.29  ? 249 LEU   A CA  1 
ATOM   885  C C   . LEU   A 1 264 ? 104.277 133.064 109.178 1.00 78.01  ? 249 LEU   A C   1 
ATOM   886  O O   . LEU   A 1 264 ? 105.385 132.763 109.632 1.00 83.97  ? 249 LEU   A O   1 
ATOM   887  C CB  . LEU   A 1 264 ? 104.540 133.439 106.729 1.00 72.13  ? 249 LEU   A CB  1 
ATOM   888  C CG  . LEU   A 1 264 ? 104.540 134.962 106.603 1.00 75.30  ? 249 LEU   A CG  1 
ATOM   889  C CD1 . LEU   A 1 264 ? 105.363 135.349 105.385 1.00 77.46  ? 249 LEU   A CD1 1 
ATOM   890  C CD2 . LEU   A 1 264 ? 103.176 135.518 106.453 1.00 77.89  ? 249 LEU   A CD2 1 
ATOM   891  N N   . PHE   A 1 265 ? 103.393 133.778 109.883 1.00 76.49  ? 250 PHE   A N   1 
ATOM   892  C CA  . PHE   A 1 265 ? 103.709 134.091 111.273 1.00 77.14  ? 250 PHE   A CA  1 
ATOM   893  C C   . PHE   A 1 265 ? 103.787 132.825 112.114 1.00 73.99  ? 250 PHE   A C   1 
ATOM   894  O O   . PHE   A 1 265 ? 104.636 132.717 113.006 1.00 73.49  ? 250 PHE   A O   1 
ATOM   895  C CB  . PHE   A 1 265 ? 102.688 135.043 111.884 1.00 71.50  ? 250 PHE   A CB  1 
ATOM   896  C CG  . PHE   A 1 265 ? 102.973 135.357 113.323 1.00 66.27  ? 250 PHE   A CG  1 
ATOM   897  C CD1 . PHE   A 1 265 ? 104.061 136.136 113.667 1.00 67.37  ? 250 PHE   A CD1 1 
ATOM   898  C CD2 . PHE   A 1 265 ? 102.191 134.826 114.332 1.00 70.83  ? 250 PHE   A CD2 1 
ATOM   899  C CE1 . PHE   A 1 265 ? 104.340 136.412 114.987 1.00 76.33  ? 250 PHE   A CE1 1 
ATOM   900  C CE2 . PHE   A 1 265 ? 102.465 135.099 115.655 1.00 71.82  ? 250 PHE   A CE2 1 
ATOM   901  C CZ  . PHE   A 1 265 ? 103.540 135.892 115.983 1.00 77.83  ? 250 PHE   A CZ  1 
ATOM   902  N N   . ASN   A 1 266 ? 102.879 131.877 111.880 1.00 65.78  ? 251 ASN   A N   1 
ATOM   903  C CA  . ASN   A 1 266 ? 102.954 130.601 112.580 1.00 62.61  ? 251 ASN   A CA  1 
ATOM   904  C C   . ASN   A 1 266 ? 104.227 129.855 112.209 1.00 65.41  ? 251 ASN   A C   1 
ATOM   905  O O   . ASN   A 1 266 ? 104.917 129.318 113.081 1.00 71.34  ? 251 ASN   A O   1 
ATOM   906  C CB  . ASN   A 1 266 ? 101.720 129.757 112.268 1.00 61.04  ? 251 ASN   A CB  1 
ATOM   907  C CG  . ASN   A 1 266 ? 101.514 128.633 113.262 1.00 66.64  ? 251 ASN   A CG  1 
ATOM   908  O OD1 . ASN   A 1 266 ? 102.456 127.935 113.634 1.00 68.74  ? 251 ASN   A OD1 1 
ATOM   909  N ND2 . ASN   A 1 266 ? 100.274 128.452 113.699 1.00 70.30  ? 251 ASN   A ND2 1 
ATOM   910  N N   . SER   A 1 267 ? 104.567 129.832 110.920 1.00 62.34  ? 252 SER   A N   1 
ATOM   911  C CA  . SER   A 1 267 ? 105.787 129.155 110.496 1.00 65.65  ? 252 SER   A CA  1 
ATOM   912  C C   . SER   A 1 267 ? 107.027 129.808 111.091 1.00 65.32  ? 252 SER   A C   1 
ATOM   913  O O   . SER   A 1 267 ? 108.056 129.147 111.257 1.00 64.47  ? 252 SER   A O   1 
ATOM   914  C CB  . SER   A 1 267 ? 105.882 129.136 108.970 1.00 66.64  ? 252 SER   A CB  1 
ATOM   915  O OG  . SER   A 1 267 ? 107.234 129.156 108.543 1.00 65.61  ? 252 SER   A OG  1 
ATOM   916  N N   . ILE   A 1 268 ? 106.953 131.098 111.411 1.00 66.44  ? 253 ILE   A N   1 
ATOM   917  C CA  . ILE   A 1 268 ? 108.101 131.791 111.986 1.00 64.95  ? 253 ILE   A CA  1 
ATOM   918  C C   . ILE   A 1 268 ? 108.175 131.565 113.490 1.00 70.27  ? 253 ILE   A C   1 
ATOM   919  O O   . ILE   A 1 268 ? 109.173 131.053 114.009 1.00 76.70  ? 253 ILE   A O   1 
ATOM   920  C CB  . ILE   A 1 268 ? 108.044 133.289 111.649 1.00 65.78  ? 253 ILE   A CB  1 
ATOM   921  C CG1 . ILE   A 1 268 ? 108.473 133.511 110.202 1.00 69.83  ? 253 ILE   A CG1 1 
ATOM   922  C CG2 . ILE   A 1 268 ? 108.930 134.077 112.600 1.00 67.65  ? 253 ILE   A CG2 1 
ATOM   923  C CD1 . ILE   A 1 268 ? 109.929 133.214 109.956 1.00 67.26  ? 253 ILE   A CD1 1 
ATOM   924  N N   . CYS   A 1 269 ? 107.124 131.952 114.214 1.00 78.04  ? 254 CYS   A N   1 
ATOM   925  C CA  . CYS   A 1 269 ? 107.147 131.849 115.668 1.00 81.14  ? 254 CYS   A CA  1 
ATOM   926  C C   . CYS   A 1 269 ? 107.224 130.396 116.118 1.00 82.01  ? 254 CYS   A C   1 
ATOM   927  O O   . CYS   A 1 269 ? 108.063 130.039 116.953 1.00 85.78  ? 254 CYS   A O   1 
ATOM   928  C CB  . CYS   A 1 269 ? 105.915 132.530 116.260 1.00 82.14  ? 254 CYS   A CB  1 
ATOM   929  S SG  . CYS   A 1 269 ? 104.476 131.454 116.377 1.00 96.01  ? 254 CYS   A SG  1 
ATOM   930  N N   . ASN   A 1 270 ? 106.359 129.542 115.578 1.00 61.00  ? 255 ASN   A N   1 
ATOM   931  C CA  . ASN   A 1 270 ? 106.392 128.118 115.898 1.00 53.83  ? 255 ASN   A CA  1 
ATOM   932  C C   . ASN   A 1 270 ? 107.299 127.382 114.912 1.00 59.45  ? 255 ASN   A C   1 
ATOM   933  O O   . ASN   A 1 270 ? 106.895 126.471 114.191 1.00 69.00  ? 255 ASN   A O   1 
ATOM   934  C CB  . ASN   A 1 270 ? 104.981 127.542 115.898 1.00 60.88  ? 255 ASN   A CB  1 
ATOM   935  C CG  . ASN   A 1 270 ? 104.910 126.183 116.562 1.00 70.44  ? 255 ASN   A CG  1 
ATOM   936  O OD1 . ASN   A 1 270 ? 105.648 125.900 117.505 1.00 74.69  ? 255 ASN   A OD1 1 
ATOM   937  N ND2 . ASN   A 1 270 ? 104.016 125.331 116.072 1.00 70.25  ? 255 ASN   A ND2 1 
ATOM   938  N N   . HIS   A 1 271 ? 108.557 127.807 114.898 1.00 44.09  ? 256 HIS   A N   1 
ATOM   939  C CA  . HIS   A 1 271 ? 109.595 127.180 114.099 1.00 45.00  ? 256 HIS   A CA  1 
ATOM   940  C C   . HIS   A 1 271 ? 110.546 126.439 115.020 1.00 43.14  ? 256 HIS   A C   1 
ATOM   941  O O   . HIS   A 1 271 ? 110.816 126.880 116.141 1.00 55.42  ? 256 HIS   A O   1 
ATOM   942  C CB  . HIS   A 1 271 ? 110.373 128.210 113.276 1.00 49.40  ? 256 HIS   A CB  1 
ATOM   943  C CG  . HIS   A 1 271 ? 110.978 127.657 112.025 1.00 52.06  ? 256 HIS   A CG  1 
ATOM   944  N ND1 . HIS   A 1 271 ? 111.972 126.702 112.039 1.00 54.37  ? 256 HIS   A ND1 1 
ATOM   945  C CD2 . HIS   A 1 271 ? 110.736 127.926 110.721 1.00 54.81  ? 256 HIS   A CD2 1 
ATOM   946  C CE1 . HIS   A 1 271 ? 112.314 126.407 110.798 1.00 52.53  ? 256 HIS   A CE1 1 
ATOM   947  N NE2 . HIS   A 1 271 ? 111.577 127.133 109.979 1.00 52.18  ? 256 HIS   A NE2 1 
ATOM   948  N N   . LYS   A 1 272 ? 111.055 125.307 114.542 1.00 42.48  ? 257 LYS   A N   1 
ATOM   949  C CA  . LYS   A 1 272 ? 111.999 124.552 115.351 1.00 47.88  ? 257 LYS   A CA  1 
ATOM   950  C C   . LYS   A 1 272 ? 113.321 125.284 115.516 1.00 49.97  ? 257 LYS   A C   1 
ATOM   951  O O   . LYS   A 1 272 ? 114.165 124.837 116.299 1.00 50.52  ? 257 LYS   A O   1 
ATOM   952  C CB  . LYS   A 1 272 ? 112.217 123.157 114.756 1.00 51.10  ? 257 LYS   A CB  1 
ATOM   953  C CG  . LYS   A 1 272 ? 112.608 123.129 113.291 1.00 49.47  ? 257 LYS   A CG  1 
ATOM   954  C CD  . LYS   A 1 272 ? 113.638 122.040 113.032 1.00 52.02  ? 257 LYS   A CD  1 
ATOM   955  C CE  . LYS   A 1 272 ? 113.573 121.538 111.598 1.00 53.63  ? 257 LYS   A CE  1 
ATOM   956  N NZ  . LYS   A 1 272 ? 114.689 120.600 111.297 1.00 53.28  ? 257 LYS   A NZ  1 
ATOM   957  N N   . TYR   A 1 273 ? 113.518 126.394 114.801 1.00 53.12  ? 258 TYR   A N   1 
ATOM   958  C CA  . TYR   A 1 273 ? 114.684 127.240 114.994 1.00 48.78  ? 258 TYR   A CA  1 
ATOM   959  C C   . TYR   A 1 273 ? 114.388 128.533 115.739 1.00 52.01  ? 258 TYR   A C   1 
ATOM   960  O O   . TYR   A 1 273 ? 115.275 129.049 116.419 1.00 55.61  ? 258 TYR   A O   1 
ATOM   961  C CB  . TYR   A 1 273 ? 115.323 127.591 113.645 1.00 46.17  ? 258 TYR   A CB  1 
ATOM   962  C CG  . TYR   A 1 273 ? 115.919 126.414 112.924 1.00 51.82  ? 258 TYR   A CG  1 
ATOM   963  C CD1 . TYR   A 1 273 ? 115.110 125.470 112.319 1.00 52.13  ? 258 TYR   A CD1 1 
ATOM   964  C CD2 . TYR   A 1 273 ? 117.287 126.272 112.800 1.00 56.62  ? 258 TYR   A CD2 1 
ATOM   965  C CE1 . TYR   A 1 273 ? 115.646 124.400 111.645 1.00 50.21  ? 258 TYR   A CE1 1 
ATOM   966  C CE2 . TYR   A 1 273 ? 117.831 125.195 112.138 1.00 58.21  ? 258 TYR   A CE2 1 
ATOM   967  C CZ  . TYR   A 1 273 ? 117.006 124.267 111.556 1.00 53.00  ? 258 TYR   A CZ  1 
ATOM   968  O OH  . TYR   A 1 273 ? 117.537 123.196 110.882 1.00 52.27  ? 258 TYR   A OH  1 
ATOM   969  N N   . PHE   A 1 274 ? 113.164 129.043 115.677 1.00 56.85  ? 259 PHE   A N   1 
ATOM   970  C CA  . PHE   A 1 274 ? 112.827 130.330 116.271 1.00 50.01  ? 259 PHE   A CA  1 
ATOM   971  C C   . PHE   A 1 274 ? 112.029 130.160 117.557 1.00 52.68  ? 259 PHE   A C   1 
ATOM   972  O O   . PHE   A 1 274 ? 111.061 130.880 117.804 1.00 56.43  ? 259 PHE   A O   1 
ATOM   973  C CB  . PHE   A 1 274 ? 112.050 131.203 115.292 1.00 48.60  ? 259 PHE   A CB  1 
ATOM   974  C CG  . PHE   A 1 274 ? 112.802 131.539 114.044 1.00 55.48  ? 259 PHE   A CG  1 
ATOM   975  C CD1 . PHE   A 1 274 ? 114.177 131.655 114.054 1.00 59.99  ? 259 PHE   A CD1 1 
ATOM   976  C CD2 . PHE   A 1 274 ? 112.127 131.758 112.860 1.00 60.02  ? 259 PHE   A CD2 1 
ATOM   977  C CE1 . PHE   A 1 274 ? 114.866 131.968 112.902 1.00 57.69  ? 259 PHE   A CE1 1 
ATOM   978  C CE2 . PHE   A 1 274 ? 112.809 132.074 111.711 1.00 58.52  ? 259 PHE   A CE2 1 
ATOM   979  C CZ  . PHE   A 1 274 ? 114.180 132.178 111.730 1.00 55.78  ? 259 PHE   A CZ  1 
ATOM   980  N N   . SER   A 1 275 ? 112.415 129.191 118.384 1.00 57.40  ? 260 SER   A N   1 
ATOM   981  C CA  . SER   A 1 275 ? 111.762 129.007 119.671 1.00 63.27  ? 260 SER   A CA  1 
ATOM   982  C C   . SER   A 1 275 ? 112.277 129.962 120.741 1.00 64.45  ? 260 SER   A C   1 
ATOM   983  O O   . SER   A 1 275 ? 111.737 129.966 121.852 1.00 65.50  ? 260 SER   A O   1 
ATOM   984  C CB  . SER   A 1 275 ? 111.934 127.564 120.149 1.00 65.35  ? 260 SER   A CB  1 
ATOM   985  O OG  . SER   A 1 275 ? 113.304 127.214 120.246 1.00 66.76  ? 260 SER   A OG  1 
ATOM   986  N N   . THR   A 1 276 ? 113.297 130.770 120.442 1.00 67.17  ? 261 THR   A N   1 
ATOM   987  C CA  . THR   A 1 276 ? 113.888 131.659 121.435 1.00 64.61  ? 261 THR   A CA  1 
ATOM   988  C C   . THR   A 1 276 ? 114.000 133.105 120.963 1.00 67.10  ? 261 THR   A C   1 
ATOM   989  O O   . THR   A 1 276 ? 114.691 133.899 121.612 1.00 68.40  ? 261 THR   A O   1 
ATOM   990  C CB  . THR   A 1 276 ? 115.274 131.151 121.852 1.00 63.99  ? 261 THR   A CB  1 
ATOM   991  O OG1 . THR   A 1 276 ? 116.051 130.861 120.683 1.00 67.02  ? 261 THR   A OG1 1 
ATOM   992  C CG2 . THR   A 1 276 ? 115.152 129.894 122.697 1.00 63.97  ? 261 THR   A CG2 1 
ATOM   993  N N   . THR   A 1 277 ? 113.349 133.473 119.863 1.00 57.75  ? 262 THR   A N   1 
ATOM   994  C CA  . THR   A 1 277 ? 113.393 134.832 119.339 1.00 51.68  ? 262 THR   A CA  1 
ATOM   995  C C   . THR   A 1 277 ? 112.020 135.475 119.486 1.00 52.79  ? 262 THR   A C   1 
ATOM   996  O O   . THR   A 1 277 ? 111.005 134.867 119.132 1.00 55.36  ? 262 THR   A O   1 
ATOM   997  C CB  . THR   A 1 277 ? 113.838 134.842 117.876 1.00 47.35  ? 262 THR   A CB  1 
ATOM   998  O OG1 . THR   A 1 277 ? 115.095 134.165 117.755 1.00 44.11  ? 262 THR   A OG1 1 
ATOM   999  C CG2 . THR   A 1 277 ? 114.001 136.268 117.385 1.00 55.68  ? 262 THR   A CG2 1 
ATOM   1000 N N   . SER   A 1 278 ? 111.993 136.699 120.005 1.00 52.79  ? 263 SER   A N   1 
ATOM   1001 C CA  . SER   A 1 278 ? 110.750 137.346 120.396 1.00 52.69  ? 263 SER   A CA  1 
ATOM   1002 C C   . SER   A 1 278 ? 110.142 138.138 119.240 1.00 54.80  ? 263 SER   A C   1 
ATOM   1003 O O   . SER   A 1 278 ? 110.739 138.300 118.174 1.00 51.19  ? 263 SER   A O   1 
ATOM   1004 C CB  . SER   A 1 278 ? 110.981 138.251 121.599 1.00 55.90  ? 263 SER   A CB  1 
ATOM   1005 O OG  . SER   A 1 278 ? 109.768 138.511 122.277 1.00 58.21  ? 263 SER   A OG  1 
ATOM   1006 N N   . ILE   A 1 279 ? 108.938 138.655 119.479 1.00 63.21  ? 264 ILE   A N   1 
ATOM   1007 C CA  . ILE   A 1 279 ? 108.052 139.137 118.426 1.00 67.57  ? 264 ILE   A CA  1 
ATOM   1008 C C   . ILE   A 1 279 ? 107.673 140.584 118.715 1.00 67.58  ? 264 ILE   A C   1 
ATOM   1009 O O   . ILE   A 1 279 ? 107.323 140.924 119.850 1.00 64.61  ? 264 ILE   A O   1 
ATOM   1010 C CB  . ILE   A 1 279 ? 106.779 138.271 118.328 1.00 65.10  ? 264 ILE   A CB  1 
ATOM   1011 C CG1 . ILE   A 1 279 ? 107.068 136.927 117.659 1.00 63.85  ? 264 ILE   A CG1 1 
ATOM   1012 C CG2 . ILE   A 1 279 ? 105.689 138.997 117.556 1.00 61.74  ? 264 ILE   A CG2 1 
ATOM   1013 C CD1 . ILE   A 1 279 ? 108.062 136.988 116.552 1.00 59.20  ? 264 ILE   A CD1 1 
ATOM   1014 N N   . ILE   A 1 280 ? 107.738 141.430 117.690 1.00 59.24  ? 265 ILE   A N   1 
ATOM   1015 C CA  . ILE   A 1 280 ? 107.150 142.764 117.708 1.00 51.03  ? 265 ILE   A CA  1 
ATOM   1016 C C   . ILE   A 1 280 ? 106.078 142.800 116.631 1.00 55.24  ? 265 ILE   A C   1 
ATOM   1017 O O   . ILE   A 1 280 ? 106.345 142.451 115.476 1.00 60.65  ? 265 ILE   A O   1 
ATOM   1018 C CB  . ILE   A 1 280 ? 108.199 143.861 117.454 1.00 56.94  ? 265 ILE   A CB  1 
ATOM   1019 C CG1 . ILE   A 1 280 ? 109.070 144.090 118.687 1.00 58.13  ? 265 ILE   A CG1 1 
ATOM   1020 C CG2 . ILE   A 1 280 ? 107.522 145.160 117.040 1.00 56.05  ? 265 ILE   A CG2 1 
ATOM   1021 C CD1 . ILE   A 1 280 ? 110.147 145.128 118.456 1.00 51.81  ? 265 ILE   A CD1 1 
ATOM   1022 N N   . LEU   A 1 281 ? 104.866 143.211 117.002 1.00 62.69  ? 266 LEU   A N   1 
ATOM   1023 C CA  . LEU   A 1 281 ? 103.739 143.206 116.075 1.00 62.88  ? 266 LEU   A CA  1 
ATOM   1024 C C   . LEU   A 1 281 ? 103.477 144.626 115.580 1.00 63.90  ? 266 LEU   A C   1 
ATOM   1025 O O   . LEU   A 1 281 ? 102.587 145.333 116.054 1.00 67.11  ? 266 LEU   A O   1 
ATOM   1026 C CB  . LEU   A 1 281 ? 102.513 142.594 116.736 1.00 60.46  ? 266 LEU   A CB  1 
ATOM   1027 C CG  . LEU   A 1 281 ? 101.564 141.933 115.748 1.00 57.86  ? 266 LEU   A CG  1 
ATOM   1028 C CD1 . LEU   A 1 281 ? 102.370 141.213 114.697 1.00 58.73  ? 266 LEU   A CD1 1 
ATOM   1029 C CD2 . LEU   A 1 281 ? 100.666 140.965 116.478 1.00 61.34  ? 266 LEU   A CD2 1 
ATOM   1030 N N   . PHE   A 1 282 ? 104.275 145.039 114.602 1.00 47.74  ? 267 PHE   A N   1 
ATOM   1031 C CA  . PHE   A 1 282 ? 104.016 146.280 113.888 1.00 40.02  ? 267 PHE   A CA  1 
ATOM   1032 C C   . PHE   A 1 282 ? 102.870 146.084 112.911 1.00 42.02  ? 267 PHE   A C   1 
ATOM   1033 O O   . PHE   A 1 282 ? 102.985 145.313 111.954 1.00 49.28  ? 267 PHE   A O   1 
ATOM   1034 C CB  . PHE   A 1 282 ? 105.270 146.745 113.154 1.00 52.25  ? 267 PHE   A CB  1 
ATOM   1035 C CG  . PHE   A 1 282 ? 106.181 147.596 113.988 1.00 52.63  ? 267 PHE   A CG  1 
ATOM   1036 C CD1 . PHE   A 1 282 ? 105.756 148.088 115.207 1.00 52.81  ? 267 PHE   A CD1 1 
ATOM   1037 C CD2 . PHE   A 1 282 ? 107.456 147.907 113.553 1.00 48.48  ? 267 PHE   A CD2 1 
ATOM   1038 C CE1 . PHE   A 1 282 ? 106.582 148.877 115.972 1.00 52.86  ? 267 PHE   A CE1 1 
ATOM   1039 C CE2 . PHE   A 1 282 ? 108.282 148.693 114.312 1.00 50.95  ? 267 PHE   A CE2 1 
ATOM   1040 C CZ  . PHE   A 1 282 ? 107.847 149.178 115.525 1.00 53.13  ? 267 PHE   A CZ  1 
ATOM   1041 N N   . LEU   A 1 283 ? 101.768 146.787 113.147 1.00 63.58  ? 268 LEU   A N   1 
ATOM   1042 C CA  . LEU   A 1 283 ? 100.620 146.781 112.255 1.00 69.16  ? 268 LEU   A CA  1 
ATOM   1043 C C   . LEU   A 1 283 ? 100.509 148.132 111.566 1.00 69.20  ? 268 LEU   A C   1 
ATOM   1044 O O   . LEU   A 1 283 ? 100.809 149.171 112.162 1.00 67.06  ? 268 LEU   A O   1 
ATOM   1045 C CB  . LEU   A 1 283 ? 99.328  146.476 113.015 1.00 68.25  ? 268 LEU   A CB  1 
ATOM   1046 C CG  . LEU   A 1 283 ? 99.130  145.044 113.514 1.00 67.37  ? 268 LEU   A CG  1 
ATOM   1047 C CD1 . LEU   A 1 283 ? 97.659  144.707 113.505 1.00 69.77  ? 268 LEU   A CD1 1 
ATOM   1048 C CD2 . LEU   A 1 283 ? 99.910  144.046 112.677 1.00 71.86  ? 268 LEU   A CD2 1 
ATOM   1049 N N   . ASN   A 1 284 ? 100.077 148.112 110.309 1.00 80.62  ? 269 ASN   A N   1 
ATOM   1050 C CA  . ASN   A 1 284 ? 100.018 149.302 109.477 1.00 79.89  ? 269 ASN   A CA  1 
ATOM   1051 C C   . ASN   A 1 284 ? 98.629  149.411 108.865 1.00 82.52  ? 269 ASN   A C   1 
ATOM   1052 O O   . ASN   A 1 284 ? 97.785  148.525 109.025 1.00 86.25  ? 269 ASN   A O   1 
ATOM   1053 C CB  . ASN   A 1 284 ? 101.091 149.256 108.382 1.00 78.25  ? 269 ASN   A CB  1 
ATOM   1054 C CG  . ASN   A 1 284 ? 102.443 148.842 108.920 1.00 77.89  ? 269 ASN   A CG  1 
ATOM   1055 O OD1 . ASN   A 1 284 ? 103.071 147.912 108.417 1.00 70.66  ? 269 ASN   A OD1 1 
ATOM   1056 N ND2 . ASN   A 1 284 ? 102.896 149.532 109.956 1.00 82.65  ? 269 ASN   A ND2 1 
ATOM   1057 N N   . LYS   A 1 285 ? 98.400  150.518 108.153 1.00 99.65  ? 270 LYS   A N   1 
ATOM   1058 C CA  . LYS   A 1 285 ? 97.142  150.751 107.440 1.00 104.51 ? 270 LYS   A CA  1 
ATOM   1059 C C   . LYS   A 1 285 ? 95.939  150.665 108.379 1.00 107.78 ? 270 LYS   A C   1 
ATOM   1060 O O   . LYS   A 1 285 ? 94.898  150.101 108.033 1.00 109.02 ? 270 LYS   A O   1 
ATOM   1061 C CB  . LYS   A 1 285 ? 96.977  149.776 106.271 1.00 103.20 ? 270 LYS   A CB  1 
ATOM   1062 C CG  . LYS   A 1 285 ? 98.265  149.380 105.565 1.00 100.05 ? 270 LYS   A CG  1 
ATOM   1063 C CD  . LYS   A 1 285 ? 98.537  150.268 104.369 1.00 101.80 ? 270 LYS   A CD  1 
ATOM   1064 C CE  . LYS   A 1 285 ? 99.590  149.650 103.468 1.00 103.59 ? 270 LYS   A CE  1 
ATOM   1065 N NZ  . LYS   A 1 285 ? 100.540 150.663 102.936 1.00 105.95 ? 270 LYS   A NZ  1 
ATOM   1066 N N   . LYS   A 1 286 ? 96.080  151.227 109.581 1.00 108.37 ? 271 LYS   A N   1 
ATOM   1067 C CA  . LYS   A 1 286 ? 95.009  151.128 110.568 1.00 108.31 ? 271 LYS   A CA  1 
ATOM   1068 C C   . LYS   A 1 286 ? 93.818  152.008 110.208 1.00 106.75 ? 271 LYS   A C   1 
ATOM   1069 O O   . LYS   A 1 286 ? 92.686  151.695 110.590 1.00 106.08 ? 271 LYS   A O   1 
ATOM   1070 C CB  . LYS   A 1 286 ? 95.537  151.492 111.955 1.00 107.04 ? 271 LYS   A CB  1 
ATOM   1071 C CG  . LYS   A 1 286 ? 94.750  150.893 113.111 1.00 108.37 ? 271 LYS   A CG  1 
ATOM   1072 C CD  . LYS   A 1 286 ? 94.903  151.736 114.368 1.00 104.76 ? 271 LYS   A CD  1 
ATOM   1073 C CE  . LYS   A 1 286 ? 93.653  151.691 115.223 1.00 103.51 ? 271 LYS   A CE  1 
ATOM   1074 N NZ  . LYS   A 1 286 ? 92.426  151.840 114.399 1.00 105.33 ? 271 LYS   A NZ  1 
ATOM   1075 N N   . ASP   A 1 287 ? 94.047  153.113 109.495 1.00 104.22 ? 272 ASP   A N   1 
ATOM   1076 C CA  . ASP   A 1 287 ? 92.947  154.009 109.152 1.00 103.49 ? 272 ASP   A CA  1 
ATOM   1077 C C   . ASP   A 1 287 ? 91.944  153.353 108.205 1.00 100.98 ? 272 ASP   A C   1 
ATOM   1078 O O   . ASP   A 1 287 ? 90.729  153.517 108.379 1.00 101.92 ? 272 ASP   A O   1 
ATOM   1079 C CB  . ASP   A 1 287 ? 93.496  155.312 108.570 1.00 107.09 ? 272 ASP   A CB  1 
ATOM   1080 C CG  . ASP   A 1 287 ? 94.633  155.080 107.604 1.00 108.33 ? 272 ASP   A CG  1 
ATOM   1081 O OD1 . ASP   A 1 287 ? 95.019  153.910 107.424 1.00 108.10 ? 272 ASP   A OD1 1 
ATOM   1082 O OD2 . ASP   A 1 287 ? 95.139  156.064 107.025 1.00 107.03 ? 272 ASP   A OD2 1 
ATOM   1083 N N   . ILE   A 1 288 ? 92.419  152.609 107.200 1.00 99.81  ? 273 ILE   A N   1 
ATOM   1084 C CA  . ILE   A 1 288 ? 91.481  151.921 106.312 1.00 105.77 ? 273 ILE   A CA  1 
ATOM   1085 C C   . ILE   A 1 288 ? 90.656  150.905 107.090 1.00 105.92 ? 273 ILE   A C   1 
ATOM   1086 O O   . ILE   A 1 288 ? 89.444  150.781 106.883 1.00 103.21 ? 273 ILE   A O   1 
ATOM   1087 C CB  . ILE   A 1 288 ? 92.193  151.258 105.112 1.00 108.27 ? 273 ILE   A CB  1 
ATOM   1088 C CG1 . ILE   A 1 288 ? 93.255  152.159 104.467 1.00 106.78 ? 273 ILE   A CG1 1 
ATOM   1089 C CG2 . ILE   A 1 288 ? 91.174  150.821 104.068 1.00 107.42 ? 273 ILE   A CG2 1 
ATOM   1090 C CD1 . ILE   A 1 288 ? 94.621  152.084 105.079 1.00 104.59 ? 273 ILE   A CD1 1 
ATOM   1091 N N   . PHE   A 1 289 ? 91.296  150.159 107.993 1.00 113.42 ? 274 PHE   A N   1 
ATOM   1092 C CA  . PHE   A 1 289 ? 90.561  149.193 108.803 1.00 111.97 ? 274 PHE   A CA  1 
ATOM   1093 C C   . PHE   A 1 289 ? 89.540  149.883 109.695 1.00 112.28 ? 274 PHE   A C   1 
ATOM   1094 O O   . PHE   A 1 289 ? 88.421  149.389 109.865 1.00 111.39 ? 274 PHE   A O   1 
ATOM   1095 C CB  . PHE   A 1 289 ? 91.530  148.366 109.643 1.00 113.00 ? 274 PHE   A CB  1 
ATOM   1096 C CG  . PHE   A 1 289 ? 90.881  147.666 110.802 1.00 115.48 ? 274 PHE   A CG  1 
ATOM   1097 C CD1 . PHE   A 1 289 ? 90.054  146.575 110.593 1.00 116.78 ? 274 PHE   A CD1 1 
ATOM   1098 C CD2 . PHE   A 1 289 ? 91.100  148.096 112.100 1.00 115.68 ? 274 PHE   A CD2 1 
ATOM   1099 C CE1 . PHE   A 1 289 ? 89.456  145.928 111.658 1.00 116.24 ? 274 PHE   A CE1 1 
ATOM   1100 C CE2 . PHE   A 1 289 ? 90.506  147.453 113.168 1.00 116.82 ? 274 PHE   A CE2 1 
ATOM   1101 C CZ  . PHE   A 1 289 ? 89.683  146.368 112.947 1.00 115.91 ? 274 PHE   A CZ  1 
ATOM   1102 N N   . GLN   A 1 290 ? 89.911  151.022 110.283 1.00 116.88 ? 275 GLN   A N   1 
ATOM   1103 C CA  . GLN   A 1 290 ? 88.979  151.759 111.131 1.00 117.28 ? 275 GLN   A CA  1 
ATOM   1104 C C   . GLN   A 1 290 ? 87.773  152.239 110.334 1.00 115.26 ? 275 GLN   A C   1 
ATOM   1105 O O   . GLN   A 1 290 ? 86.638  152.196 110.823 1.00 115.32 ? 275 GLN   A O   1 
ATOM   1106 C CB  . GLN   A 1 290 ? 89.693  152.939 111.791 1.00 115.65 ? 275 GLN   A CB  1 
ATOM   1107 C CG  . GLN   A 1 290 ? 89.024  153.440 113.060 1.00 115.64 ? 275 GLN   A CG  1 
ATOM   1108 C CD  . GLN   A 1 290 ? 89.967  154.233 113.945 1.00 114.86 ? 275 GLN   A CD  1 
ATOM   1109 O OE1 . GLN   A 1 290 ? 90.220  153.862 115.091 1.00 115.54 ? 275 GLN   A OE1 1 
ATOM   1110 N NE2 . GLN   A 1 290 ? 90.491  155.332 113.415 1.00 114.90 ? 275 GLN   A NE2 1 
ATOM   1111 N N   . GLU   A 1 291 ? 88.001  152.709 109.107 1.00 105.61 ? 276 GLU   A N   1 
ATOM   1112 C CA  . GLU   A 1 291 ? 86.888  153.151 108.272 1.00 104.18 ? 276 GLU   A CA  1 
ATOM   1113 C C   . GLU   A 1 291 ? 86.026  151.977 107.820 1.00 103.89 ? 276 GLU   A C   1 
ATOM   1114 O O   . GLU   A 1 291 ? 84.802  152.106 107.704 1.00 105.60 ? 276 GLU   A O   1 
ATOM   1115 C CB  . GLU   A 1 291 ? 87.413  153.921 107.062 1.00 103.80 ? 276 GLU   A CB  1 
ATOM   1116 C CG  . GLU   A 1 291 ? 88.115  155.222 107.406 1.00 105.14 ? 276 GLU   A CG  1 
ATOM   1117 C CD  . GLU   A 1 291 ? 89.312  155.489 106.516 1.00 106.05 ? 276 GLU   A CD  1 
ATOM   1118 O OE1 . GLU   A 1 291 ? 89.451  154.801 105.483 1.00 106.88 ? 276 GLU   A OE1 1 
ATOM   1119 O OE2 . GLU   A 1 291 ? 90.114  156.387 106.849 1.00 105.68 ? 276 GLU   A OE2 1 
ATOM   1120 N N   . LYS   A 1 292 ? 86.643  150.825 107.569 1.00 103.54 ? 277 LYS   A N   1 
ATOM   1121 C CA  . LYS   A 1 292 ? 85.986  149.713 106.899 1.00 105.80 ? 277 LYS   A CA  1 
ATOM   1122 C C   . LYS   A 1 292 ? 85.351  148.705 107.852 1.00 106.96 ? 277 LYS   A C   1 
ATOM   1123 O O   . LYS   A 1 292 ? 84.500  147.922 107.416 1.00 107.55 ? 277 LYS   A O   1 
ATOM   1124 C CB  . LYS   A 1 292 ? 87.005  149.013 105.991 1.00 106.63 ? 277 LYS   A CB  1 
ATOM   1125 C CG  . LYS   A 1 292 ? 86.469  147.882 105.138 1.00 108.57 ? 277 LYS   A CG  1 
ATOM   1126 C CD  . LYS   A 1 292 ? 87.606  146.967 104.739 1.00 106.96 ? 277 LYS   A CD  1 
ATOM   1127 C CE  . LYS   A 1 292 ? 87.638  145.730 105.610 1.00 107.74 ? 277 LYS   A CE  1 
ATOM   1128 N NZ  . LYS   A 1 292 ? 88.649  144.757 105.125 1.00 109.08 ? 277 LYS   A NZ  1 
ATOM   1129 N N   . VAL   A 1 293 ? 85.719  148.714 109.136 1.00 118.91 ? 278 VAL   A N   1 
ATOM   1130 C CA  . VAL   A 1 293 ? 85.217  147.694 110.055 1.00 120.89 ? 278 VAL   A CA  1 
ATOM   1131 C C   . VAL   A 1 293 ? 83.699  147.770 110.172 1.00 122.09 ? 278 VAL   A C   1 
ATOM   1132 O O   . VAL   A 1 293 ? 83.011  146.742 110.175 1.00 119.44 ? 278 VAL   A O   1 
ATOM   1133 C CB  . VAL   A 1 293 ? 85.909  147.819 111.427 1.00 118.54 ? 278 VAL   A CB  1 
ATOM   1134 C CG1 . VAL   A 1 293 ? 85.836  149.249 111.947 1.00 117.73 ? 278 VAL   A CG1 1 
ATOM   1135 C CG2 . VAL   A 1 293 ? 85.294  146.849 112.426 1.00 119.77 ? 278 VAL   A CG2 1 
ATOM   1136 N N   . THR   A 1 294 ? 83.151  148.984 110.258 1.00 122.01 ? 279 THR   A N   1 
ATOM   1137 C CA  . THR   A 1 294 ? 81.703  149.141 110.326 1.00 118.70 ? 279 THR   A CA  1 
ATOM   1138 C C   . THR   A 1 294 ? 81.019  148.767 109.017 1.00 117.99 ? 279 THR   A C   1 
ATOM   1139 O O   . THR   A 1 294 ? 79.820  148.470 109.023 1.00 119.00 ? 279 THR   A O   1 
ATOM   1140 C CB  . THR   A 1 294 ? 81.343  150.579 110.701 1.00 117.03 ? 279 THR   A CB  1 
ATOM   1141 O OG1 . THR   A 1 294 ? 81.895  151.481 109.733 1.00 115.29 ? 279 THR   A OG1 1 
ATOM   1142 C CG2 . THR   A 1 294 ? 81.891  150.924 112.078 1.00 118.20 ? 279 THR   A CG2 1 
ATOM   1143 N N   . LYS   A 1 295 ? 81.751  148.771 107.903 1.00 110.57 ? 280 LYS   A N   1 
ATOM   1144 C CA  . LYS   A 1 295 ? 81.138  148.489 106.609 1.00 111.09 ? 280 LYS   A CA  1 
ATOM   1145 C C   . LYS   A 1 295 ? 80.816  147.007 106.466 1.00 111.63 ? 280 LYS   A C   1 
ATOM   1146 O O   . LYS   A 1 295 ? 79.655  146.624 106.285 1.00 111.79 ? 280 LYS   A O   1 
ATOM   1147 C CB  . LYS   A 1 295 ? 82.061  148.956 105.482 1.00 110.31 ? 280 LYS   A CB  1 
ATOM   1148 C CG  . LYS   A 1 295 ? 82.534  150.392 105.625 1.00 110.45 ? 280 LYS   A CG  1 
ATOM   1149 C CD  . LYS   A 1 295 ? 83.034  150.940 104.299 1.00 109.70 ? 280 LYS   A CD  1 
ATOM   1150 C CE  . LYS   A 1 295 ? 84.127  151.974 104.507 1.00 110.83 ? 280 LYS   A CE  1 
ATOM   1151 N NZ  . LYS   A 1 295 ? 84.934  152.183 103.273 1.00 109.83 ? 280 LYS   A NZ  1 
ATOM   1152 N N   . VAL   A 1 296 ? 81.834  146.156 106.548 1.00 116.99 ? 281 VAL   A N   1 
ATOM   1153 C CA  . VAL   A 1 296 ? 81.659  144.720 106.382 1.00 117.67 ? 281 VAL   A CA  1 
ATOM   1154 C C   . VAL   A 1 296 ? 82.096  144.012 107.656 1.00 115.41 ? 281 VAL   A C   1 
ATOM   1155 O O   . VAL   A 1 296 ? 82.978  144.477 108.385 1.00 113.46 ? 281 VAL   A O   1 
ATOM   1156 C CB  . VAL   A 1 296 ? 82.431  144.185 105.155 1.00 118.73 ? 281 VAL   A CB  1 
ATOM   1157 C CG1 . VAL   A 1 296 ? 81.961  144.886 103.892 1.00 117.25 ? 281 VAL   A CG1 1 
ATOM   1158 C CG2 . VAL   A 1 296 ? 83.925  144.383 105.335 1.00 118.03 ? 281 VAL   A CG2 1 
ATOM   1159 N N   . HIS   A 1 297 ? 81.460  142.877 107.920 1.00 124.27 ? 282 HIS   A N   1 
ATOM   1160 C CA  . HIS   A 1 297 ? 81.673  142.120 109.142 1.00 125.86 ? 282 HIS   A CA  1 
ATOM   1161 C C   . HIS   A 1 297 ? 82.921  141.253 109.033 1.00 127.03 ? 282 HIS   A C   1 
ATOM   1162 O O   . HIS   A 1 297 ? 83.357  140.876 107.942 1.00 127.71 ? 282 HIS   A O   1 
ATOM   1163 C CB  . HIS   A 1 297 ? 80.453  141.249 109.448 1.00 128.08 ? 282 HIS   A CB  1 
ATOM   1164 C CG  . HIS   A 1 297 ? 80.138  141.137 110.907 1.00 128.78 ? 282 HIS   A CG  1 
ATOM   1165 N ND1 . HIS   A 1 297 ? 80.750  140.218 111.733 1.00 128.69 ? 282 HIS   A ND1 1 
ATOM   1166 C CD2 . HIS   A 1 297 ? 79.274  141.827 111.688 1.00 128.83 ? 282 HIS   A CD2 1 
ATOM   1167 C CE1 . HIS   A 1 297 ? 80.275  140.346 112.959 1.00 128.87 ? 282 HIS   A CE1 1 
ATOM   1168 N NE2 . HIS   A 1 297 ? 79.379  141.317 112.959 1.00 129.37 ? 282 HIS   A NE2 1 
ATOM   1169 N N   . LEU   A 1 298 ? 83.497  140.939 110.193 1.00 124.19 ? 283 LEU   A N   1 
ATOM   1170 C CA  . LEU   A 1 298 ? 84.690  140.107 110.257 1.00 124.34 ? 283 LEU   A CA  1 
ATOM   1171 C C   . LEU   A 1 298 ? 84.362  138.618 110.276 1.00 125.09 ? 283 LEU   A C   1 
ATOM   1172 O O   . LEU   A 1 298 ? 85.277  137.795 110.163 1.00 125.07 ? 283 LEU   A O   1 
ATOM   1173 C CB  . LEU   A 1 298 ? 85.518  140.507 111.488 1.00 123.77 ? 283 LEU   A CB  1 
ATOM   1174 C CG  . LEU   A 1 298 ? 86.770  139.745 111.933 1.00 124.77 ? 283 LEU   A CG  1 
ATOM   1175 C CD1 . LEU   A 1 298 ? 87.837  140.723 112.395 1.00 122.12 ? 283 LEU   A CD1 1 
ATOM   1176 C CD2 . LEU   A 1 298 ? 86.453  138.755 113.039 1.00 124.44 ? 283 LEU   A CD2 1 
ATOM   1177 N N   . SER   A 1 299 ? 83.079  138.259 110.374 1.00 134.23 ? 284 SER   A N   1 
ATOM   1178 C CA  . SER   A 1 299 ? 82.696  136.853 110.476 1.00 134.94 ? 284 SER   A CA  1 
ATOM   1179 C C   . SER   A 1 299 ? 83.122  136.052 109.252 1.00 134.74 ? 284 SER   A C   1 
ATOM   1180 O O   . SER   A 1 299 ? 83.333  134.837 109.352 1.00 134.17 ? 284 SER   A O   1 
ATOM   1181 C CB  . SER   A 1 299 ? 81.186  136.736 110.683 1.00 134.80 ? 284 SER   A CB  1 
ATOM   1182 O OG  . SER   A 1 299 ? 80.802  135.386 110.880 1.00 134.27 ? 284 SER   A OG  1 
ATOM   1183 N N   . ILE   A 1 300 ? 83.245  136.700 108.093 1.00 132.09 ? 285 ILE   A N   1 
ATOM   1184 C CA  . ILE   A 1 300 ? 83.727  135.997 106.908 1.00 132.36 ? 285 ILE   A CA  1 
ATOM   1185 C C   . ILE   A 1 300 ? 85.179  135.570 107.095 1.00 132.89 ? 285 ILE   A C   1 
ATOM   1186 O O   . ILE   A 1 300 ? 85.593  134.506 106.618 1.00 132.81 ? 285 ILE   A O   1 
ATOM   1187 C CB  . ILE   A 1 300 ? 83.534  136.867 105.649 1.00 131.58 ? 285 ILE   A CB  1 
ATOM   1188 C CG1 . ILE   A 1 300 ? 84.368  138.149 105.725 1.00 130.00 ? 285 ILE   A CG1 1 
ATOM   1189 C CG2 . ILE   A 1 300 ? 82.062  137.198 105.453 1.00 130.79 ? 285 ILE   A CG2 1 
ATOM   1190 C CD1 . ILE   A 1 300 ? 85.638  138.106 104.902 1.00 128.36 ? 285 ILE   A CD1 1 
ATOM   1191 N N   . CYS   A 1 301 ? 85.973  136.389 107.789 1.00 127.25 ? 286 CYS   A N   1 
ATOM   1192 C CA  . CYS   A 1 301 ? 87.358  136.022 108.069 1.00 127.33 ? 286 CYS   A CA  1 
ATOM   1193 C C   . CYS   A 1 301 ? 87.438  134.890 109.085 1.00 124.73 ? 286 CYS   A C   1 
ATOM   1194 O O   . CYS   A 1 301 ? 88.215  133.944 108.909 1.00 122.04 ? 286 CYS   A O   1 
ATOM   1195 C CB  . CYS   A 1 301 ? 88.128  137.244 108.565 1.00 125.01 ? 286 CYS   A CB  1 
ATOM   1196 S SG  . CYS   A 1 301 ? 89.691  136.869 109.378 1.00 125.27 ? 286 CYS   A SG  1 
ATOM   1197 N N   . PHE   A 1 302 ? 86.646  134.968 110.152 1.00 125.41 ? 287 PHE   A N   1 
ATOM   1198 C CA  . PHE   A 1 302 ? 86.651  133.959 111.205 1.00 124.65 ? 287 PHE   A CA  1 
ATOM   1199 C C   . PHE   A 1 302 ? 85.219  133.500 111.436 1.00 127.09 ? 287 PHE   A C   1 
ATOM   1200 O O   . PHE   A 1 302 ? 84.385  134.298 111.912 1.00 126.72 ? 287 PHE   A O   1 
ATOM   1201 C CB  . PHE   A 1 302 ? 87.262  134.515 112.493 1.00 123.75 ? 287 PHE   A CB  1 
ATOM   1202 C CG  . PHE   A 1 302 ? 88.724  134.838 112.378 1.00 125.63 ? 287 PHE   A CG  1 
ATOM   1203 C CD1 . PHE   A 1 302 ? 89.571  134.025 111.646 1.00 126.13 ? 287 PHE   A CD1 1 
ATOM   1204 C CD2 . PHE   A 1 302 ? 89.249  135.959 112.999 1.00 126.86 ? 287 PHE   A CD2 1 
ATOM   1205 C CE1 . PHE   A 1 302 ? 90.915  134.322 111.535 1.00 125.84 ? 287 PHE   A CE1 1 
ATOM   1206 C CE2 . PHE   A 1 302 ? 90.593  136.260 112.893 1.00 127.11 ? 287 PHE   A CE2 1 
ATOM   1207 C CZ  . PHE   A 1 302 ? 91.427  135.440 112.160 1.00 126.37 ? 287 PHE   A CZ  1 
ATOM   1208 N N   . PRO   A 1 303 ? 84.881  132.245 111.124 1.00 133.04 ? 288 PRO   A N   1 
ATOM   1209 C CA  . PRO   A 1 303 ? 83.510  131.766 111.366 1.00 132.71 ? 288 PRO   A CA  1 
ATOM   1210 C C   . PRO   A 1 303 ? 83.132  131.713 112.837 1.00 132.66 ? 288 PRO   A C   1 
ATOM   1211 O O   . PRO   A 1 303 ? 81.936  131.618 113.145 1.00 131.50 ? 288 PRO   A O   1 
ATOM   1212 C CB  . PRO   A 1 303 ? 83.505  130.361 110.743 1.00 131.48 ? 288 PRO   A CB  1 
ATOM   1213 C CG  . PRO   A 1 303 ? 84.767  130.269 109.928 1.00 130.96 ? 288 PRO   A CG  1 
ATOM   1214 C CD  . PRO   A 1 303 ? 85.746  131.197 110.562 1.00 131.98 ? 288 PRO   A CD  1 
ATOM   1215 N N   . GLU   A 1 304 ? 84.103  131.772 113.748 1.00 134.68 ? 289 GLU   A N   1 
ATOM   1216 C CA  . GLU   A 1 304 ? 83.851  131.719 115.183 1.00 135.18 ? 289 GLU   A CA  1 
ATOM   1217 C C   . GLU   A 1 304 ? 83.830  133.106 115.816 1.00 135.02 ? 289 GLU   A C   1 
ATOM   1218 O O   . GLU   A 1 304 ? 84.270  133.277 116.958 1.00 134.42 ? 289 GLU   A O   1 
ATOM   1219 C CB  . GLU   A 1 304 ? 84.897  130.837 115.866 1.00 134.46 ? 289 GLU   A CB  1 
ATOM   1220 C CG  . GLU   A 1 304 ? 84.374  130.051 117.057 1.00 134.27 ? 289 GLU   A CG  1 
ATOM   1221 C CD  . GLU   A 1 304 ? 85.475  129.307 117.788 1.00 134.02 ? 289 GLU   A CD  1 
ATOM   1222 O OE1 . GLU   A 1 304 ? 86.655  129.470 117.412 1.00 134.31 ? 289 GLU   A OE1 1 
ATOM   1223 O OE2 . GLU   A 1 304 ? 85.161  128.560 118.738 1.00 133.50 ? 289 GLU   A OE2 1 
ATOM   1224 N N   . TYR   A 1 305 ? 83.326  134.103 115.094 1.00 124.76 ? 290 TYR   A N   1 
ATOM   1225 C CA  . TYR   A 1 305 ? 83.282  135.478 115.573 1.00 121.94 ? 290 TYR   A CA  1 
ATOM   1226 C C   . TYR   A 1 305 ? 81.863  135.839 115.987 1.00 123.39 ? 290 TYR   A C   1 
ATOM   1227 O O   . TYR   A 1 305 ? 80.915  135.637 115.220 1.00 124.03 ? 290 TYR   A O   1 
ATOM   1228 C CB  . TYR   A 1 305 ? 83.775  136.447 114.499 1.00 120.61 ? 290 TYR   A CB  1 
ATOM   1229 C CG  . TYR   A 1 305 ? 83.801  137.889 114.949 1.00 120.13 ? 290 TYR   A CG  1 
ATOM   1230 C CD1 . TYR   A 1 305 ? 84.535  138.275 116.061 1.00 119.43 ? 290 TYR   A CD1 1 
ATOM   1231 C CD2 . TYR   A 1 305 ? 83.095  138.864 114.260 1.00 122.47 ? 290 TYR   A CD2 1 
ATOM   1232 C CE1 . TYR   A 1 305 ? 84.565  139.592 116.476 1.00 121.44 ? 290 TYR   A CE1 1 
ATOM   1233 C CE2 . TYR   A 1 305 ? 83.119  140.185 114.667 1.00 122.98 ? 290 TYR   A CE2 1 
ATOM   1234 C CZ  . TYR   A 1 305 ? 83.855  140.543 115.775 1.00 123.26 ? 290 TYR   A CZ  1 
ATOM   1235 O OH  . TYR   A 1 305 ? 83.881  141.857 116.185 1.00 122.38 ? 290 TYR   A OH  1 
ATOM   1236 N N   . THR   A 1 306 ? 81.723  136.373 117.199 1.00 124.17 ? 291 THR   A N   1 
ATOM   1237 C CA  . THR   A 1 306 ? 80.438  136.825 117.711 1.00 123.76 ? 291 THR   A CA  1 
ATOM   1238 C C   . THR   A 1 306 ? 80.460  138.275 118.172 1.00 122.85 ? 291 THR   A C   1 
ATOM   1239 O O   . THR   A 1 306 ? 79.456  138.752 118.714 1.00 122.96 ? 291 THR   A O   1 
ATOM   1240 C CB  . THR   A 1 306 ? 79.977  135.932 118.872 1.00 123.95 ? 291 THR   A CB  1 
ATOM   1241 O OG1 . THR   A 1 306 ? 81.017  135.848 119.855 1.00 123.17 ? 291 THR   A OG1 1 
ATOM   1242 C CG2 . THR   A 1 306 ? 79.644  134.534 118.371 1.00 124.13 ? 291 THR   A CG2 1 
ATOM   1243 N N   . GLY   A 1 307 ? 81.569  138.988 117.975 1.00 109.00 ? 292 GLY   A N   1 
ATOM   1244 C CA  . GLY   A 1 307 ? 81.679  140.350 118.435 1.00 108.74 ? 292 GLY   A CA  1 
ATOM   1245 C C   . GLY   A 1 307 ? 81.060  141.335 117.470 1.00 106.37 ? 292 GLY   A C   1 
ATOM   1246 O O   . GLY   A 1 307 ? 80.569  140.985 116.388 1.00 103.78 ? 292 GLY   A O   1 
ATOM   1247 N N   . PRO   A 1 308 ? 81.076  142.602 117.864 1.00 102.67 ? 293 PRO   A N   1 
ATOM   1248 C CA  . PRO   A 1 308 ? 80.502  143.654 117.022 1.00 102.27 ? 293 PRO   A CA  1 
ATOM   1249 C C   . PRO   A 1 308 ? 81.503  144.146 115.985 1.00 102.57 ? 293 PRO   A C   1 
ATOM   1250 O O   . PRO   A 1 308 ? 82.699  143.854 116.033 1.00 101.68 ? 293 PRO   A O   1 
ATOM   1251 C CB  . PRO   A 1 308 ? 80.153  144.767 118.021 1.00 102.54 ? 293 PRO   A CB  1 
ATOM   1252 C CG  . PRO   A 1 308 ? 80.645  144.288 119.381 1.00 103.62 ? 293 PRO   A CG  1 
ATOM   1253 C CD  . PRO   A 1 308 ? 81.563  143.135 119.144 1.00 104.08 ? 293 PRO   A CD  1 
ATOM   1254 N N   . ASN   A 1 309 ? 80.981  144.918 115.033 1.00 108.42 ? 294 ASN   A N   1 
ATOM   1255 C CA  . ASN   A 1 309 ? 81.795  145.504 113.970 1.00 108.37 ? 294 ASN   A CA  1 
ATOM   1256 C C   . ASN   A 1 309 ? 82.399  146.818 114.465 1.00 109.50 ? 294 ASN   A C   1 
ATOM   1257 O O   . ASN   A 1 309 ? 82.088  147.913 113.992 1.00 109.12 ? 294 ASN   A O   1 
ATOM   1258 C CB  . ASN   A 1 309 ? 80.961  145.708 112.714 1.00 111.46 ? 294 ASN   A CB  1 
ATOM   1259 C CG  . ASN   A 1 309 ? 81.312  144.727 111.616 1.00 111.75 ? 294 ASN   A CG  1 
ATOM   1260 O OD1 . ASN   A 1 309 ? 82.055  143.770 111.836 1.00 110.74 ? 294 ASN   A OD1 1 
ATOM   1261 N ND2 . ASN   A 1 309 ? 80.780  144.962 110.423 1.00 111.10 ? 294 ASN   A ND2 1 
ATOM   1262 N N   . THR   A 1 310 ? 83.286  146.688 115.447 1.00 102.53 ? 295 THR   A N   1 
ATOM   1263 C CA  . THR   A 1 310 ? 83.995  147.818 116.028 1.00 103.86 ? 295 THR   A CA  1 
ATOM   1264 C C   . THR   A 1 310 ? 85.492  147.580 115.912 1.00 104.07 ? 295 THR   A C   1 
ATOM   1265 O O   . THR   A 1 310 ? 85.961  146.448 116.060 1.00 101.07 ? 295 THR   A O   1 
ATOM   1266 C CB  . THR   A 1 310 ? 83.609  148.027 117.495 1.00 102.52 ? 295 THR   A CB  1 
ATOM   1267 O OG1 . THR   A 1 310 ? 83.683  146.778 118.193 1.00 103.41 ? 295 THR   A OG1 1 
ATOM   1268 C CG2 . THR   A 1 310 ? 82.194  148.577 117.600 1.00 101.32 ? 295 THR   A CG2 1 
ATOM   1269 N N   . PHE   A 1 311 ? 86.239  148.655 115.647 1.00 103.32 ? 296 PHE   A N   1 
ATOM   1270 C CA  . PHE   A 1 311 ? 87.670  148.514 115.389 1.00 100.93 ? 296 PHE   A CA  1 
ATOM   1271 C C   . PHE   A 1 311 ? 88.419  148.038 116.626 1.00 99.59  ? 296 PHE   A C   1 
ATOM   1272 O O   . PHE   A 1 311 ? 89.363  147.249 116.514 1.00 99.43  ? 296 PHE   A O   1 
ATOM   1273 C CB  . PHE   A 1 311 ? 88.255  149.830 114.874 1.00 98.83  ? 296 PHE   A CB  1 
ATOM   1274 C CG  . PHE   A 1 311 ? 87.547  151.053 115.372 1.00 99.96  ? 296 PHE   A CG  1 
ATOM   1275 C CD1 . PHE   A 1 311 ? 86.476  151.584 114.675 1.00 102.79 ? 296 PHE   A CD1 1 
ATOM   1276 C CD2 . PHE   A 1 311 ? 87.957  151.678 116.534 1.00 101.38 ? 296 PHE   A CD2 1 
ATOM   1277 C CE1 . PHE   A 1 311 ? 85.825  152.712 115.132 1.00 103.22 ? 296 PHE   A CE1 1 
ATOM   1278 C CE2 . PHE   A 1 311 ? 87.312  152.808 116.993 1.00 103.19 ? 296 PHE   A CE2 1 
ATOM   1279 C CZ  . PHE   A 1 311 ? 86.245  153.324 116.294 1.00 104.19 ? 296 PHE   A CZ  1 
ATOM   1280 N N   . GLU   A 1 312 ? 88.020  148.498 117.813 1.00 103.19 ? 297 GLU   A N   1 
ATOM   1281 C CA  . GLU   A 1 312 ? 88.688  148.044 119.029 1.00 105.52 ? 297 GLU   A CA  1 
ATOM   1282 C C   . GLU   A 1 312 ? 88.510  146.543 119.216 1.00 107.67 ? 297 GLU   A C   1 
ATOM   1283 O O   . GLU   A 1 312 ? 89.486  145.806 119.398 1.00 108.69 ? 297 GLU   A O   1 
ATOM   1284 C CB  . GLU   A 1 312 ? 88.150  148.791 120.253 1.00 109.27 ? 297 GLU   A CB  1 
ATOM   1285 C CG  . GLU   A 1 312 ? 88.069  150.300 120.118 1.00 110.68 ? 297 GLU   A CG  1 
ATOM   1286 C CD  . GLU   A 1 312 ? 86.775  150.759 119.476 1.00 110.52 ? 297 GLU   A CD  1 
ATOM   1287 O OE1 . GLU   A 1 312 ? 86.215  151.779 119.931 1.00 111.16 ? 297 GLU   A OE1 1 
ATOM   1288 O OE2 . GLU   A 1 312 ? 86.303  150.094 118.530 1.00 109.08 ? 297 GLU   A OE2 1 
ATOM   1289 N N   . ASP   A 1 313 ? 87.261  146.074 119.165 1.00 112.65 ? 298 ASP   A N   1 
ATOM   1290 C CA  . ASP   A 1 313 ? 86.984  144.662 119.411 1.00 114.69 ? 298 ASP   A CA  1 
ATOM   1291 C C   . ASP   A 1 313 ? 87.532  143.783 118.295 1.00 115.00 ? 298 ASP   A C   1 
ATOM   1292 O O   . ASP   A 1 313 ? 88.071  142.702 118.560 1.00 115.11 ? 298 ASP   A O   1 
ATOM   1293 C CB  . ASP   A 1 313 ? 85.481  144.447 119.577 1.00 116.02 ? 298 ASP   A CB  1 
ATOM   1294 C CG  . ASP   A 1 313 ? 84.943  145.059 120.855 1.00 115.75 ? 298 ASP   A CG  1 
ATOM   1295 O OD1 . ASP   A 1 313 ? 85.100  146.284 121.039 1.00 114.26 ? 298 ASP   A OD1 1 
ATOM   1296 O OD2 . ASP   A 1 313 ? 84.365  144.316 121.675 1.00 115.31 ? 298 ASP   A OD2 1 
ATOM   1297 N N   . ALA   A 1 314 ? 87.395  144.222 117.042 1.00 116.29 ? 299 ALA   A N   1 
ATOM   1298 C CA  . ALA   A 1 314 ? 87.949  143.454 115.932 1.00 117.71 ? 299 ALA   A CA  1 
ATOM   1299 C C   . ALA   A 1 314 ? 89.465  143.361 116.034 1.00 118.07 ? 299 ALA   A C   1 
ATOM   1300 O O   . ALA   A 1 314 ? 90.044  142.291 115.815 1.00 118.55 ? 299 ALA   A O   1 
ATOM   1301 C CB  . ALA   A 1 314 ? 87.536  144.075 114.598 1.00 115.86 ? 299 ALA   A CB  1 
ATOM   1302 N N   . GLY   A 1 315 ? 90.125  144.470 116.371 1.00 104.31 ? 300 GLY   A N   1 
ATOM   1303 C CA  . GLY   A 1 315 ? 91.565  144.432 116.551 1.00 101.86 ? 300 GLY   A CA  1 
ATOM   1304 C C   . GLY   A 1 315 ? 91.981  143.521 117.687 1.00 101.79 ? 300 GLY   A C   1 
ATOM   1305 O O   . GLY   A 1 315 ? 92.955  142.776 117.570 1.00 103.62 ? 300 GLY   A O   1 
ATOM   1306 N N   . ASN   A 1 316 ? 91.243  143.559 118.799 1.00 108.29 ? 301 ASN   A N   1 
ATOM   1307 C CA  . ASN   A 1 316 ? 91.559  142.684 119.924 1.00 110.53 ? 301 ASN   A CA  1 
ATOM   1308 C C   . ASN   A 1 316 ? 91.386  141.216 119.552 1.00 111.37 ? 301 ASN   A C   1 
ATOM   1309 O O   . ASN   A 1 316 ? 92.209  140.374 119.926 1.00 112.70 ? 301 ASN   A O   1 
ATOM   1310 C CB  . ASN   A 1 316 ? 90.687  143.041 121.127 1.00 113.01 ? 301 ASN   A CB  1 
ATOM   1311 C CG  . ASN   A 1 316 ? 91.392  143.961 122.104 1.00 114.95 ? 301 ASN   A CG  1 
ATOM   1312 O OD1 . ASN   A 1 316 ? 92.621  144.042 122.121 1.00 116.47 ? 301 ASN   A OD1 1 
ATOM   1313 N ND2 . ASN   A 1 316 ? 90.617  144.661 122.924 1.00 113.61 ? 301 ASN   A ND2 1 
ATOM   1314 N N   . TYR   A 1 317 ? 90.319  140.888 118.818 1.00 114.67 ? 302 TYR   A N   1 
ATOM   1315 C CA  . TYR   A 1 317 ? 90.111  139.506 118.395 1.00 116.62 ? 302 TYR   A CA  1 
ATOM   1316 C C   . TYR   A 1 317 ? 91.199  139.050 117.430 1.00 115.38 ? 302 TYR   A C   1 
ATOM   1317 O O   . TYR   A 1 317 ? 91.704  137.923 117.534 1.00 114.37 ? 302 TYR   A O   1 
ATOM   1318 C CB  . TYR   A 1 317 ? 88.733  139.352 117.754 1.00 116.14 ? 302 TYR   A CB  1 
ATOM   1319 C CG  . TYR   A 1 317 ? 88.361  137.918 117.455 1.00 115.66 ? 302 TYR   A CG  1 
ATOM   1320 C CD1 . TYR   A 1 317 ? 88.505  136.928 118.419 1.00 114.60 ? 302 TYR   A CD1 1 
ATOM   1321 C CD2 . TYR   A 1 317 ? 87.871  137.552 116.209 1.00 115.82 ? 302 TYR   A CD2 1 
ATOM   1322 C CE1 . TYR   A 1 317 ? 88.169  135.615 118.151 1.00 115.81 ? 302 TYR   A CE1 1 
ATOM   1323 C CE2 . TYR   A 1 317 ? 87.530  136.241 115.932 1.00 116.83 ? 302 TYR   A CE2 1 
ATOM   1324 C CZ  . TYR   A 1 317 ? 87.682  135.277 116.906 1.00 116.35 ? 302 TYR   A CZ  1 
ATOM   1325 O OH  . TYR   A 1 317 ? 87.345  133.971 116.634 1.00 116.46 ? 302 TYR   A OH  1 
ATOM   1326 N N   . ILE   A 1 318 ? 91.574  139.913 116.483 1.00 105.41 ? 303 ILE   A N   1 
ATOM   1327 C CA  . ILE   A 1 318 ? 92.628  139.560 115.541 1.00 105.76 ? 303 ILE   A CA  1 
ATOM   1328 C C   . ILE   A 1 318 ? 93.952  139.377 116.270 1.00 102.42 ? 303 ILE   A C   1 
ATOM   1329 O O   . ILE   A 1 318 ? 94.735  138.484 115.938 1.00 103.99 ? 303 ILE   A O   1 
ATOM   1330 C CB  . ILE   A 1 318 ? 92.729  140.615 114.425 1.00 107.69 ? 303 ILE   A CB  1 
ATOM   1331 C CG1 . ILE   A 1 318 ? 91.462  140.607 113.569 1.00 107.04 ? 303 ILE   A CG1 1 
ATOM   1332 C CG2 . ILE   A 1 318 ? 93.930  140.347 113.536 1.00 105.74 ? 303 ILE   A CG2 1 
ATOM   1333 C CD1 . ILE   A 1 318 ? 91.374  141.768 112.604 1.00 105.65 ? 303 ILE   A CD1 1 
ATOM   1334 N N   . LYS   A 1 319 ? 94.218  140.202 117.286 1.00 91.60  ? 304 LYS   A N   1 
ATOM   1335 C CA  . LYS   A 1 319 ? 95.455  140.051 118.047 1.00 91.79  ? 304 LYS   A CA  1 
ATOM   1336 C C   . LYS   A 1 319 ? 95.441  138.802 118.915 1.00 91.45  ? 304 LYS   A C   1 
ATOM   1337 O O   . LYS   A 1 319 ? 96.484  138.169 119.092 1.00 90.03  ? 304 LYS   A O   1 
ATOM   1338 C CB  . LYS   A 1 319 ? 95.712  141.298 118.891 1.00 90.45  ? 304 LYS   A CB  1 
ATOM   1339 C CG  . LYS   A 1 319 ? 96.027  142.542 118.065 1.00 87.09  ? 304 LYS   A CG  1 
ATOM   1340 C CD  . LYS   A 1 319 ? 96.939  142.203 116.891 1.00 87.36  ? 304 LYS   A CD  1 
ATOM   1341 C CE  . LYS   A 1 319 ? 96.200  142.268 115.563 1.00 87.30  ? 304 LYS   A CE  1 
ATOM   1342 N NZ  . LYS   A 1 319 ? 96.892  141.473 114.513 1.00 84.34  ? 304 LYS   A NZ  1 
ATOM   1343 N N   . ASN   A 1 320 ? 94.282  138.424 119.456 1.00 104.25 ? 305 ASN   A N   1 
ATOM   1344 C CA  . ASN   A 1 320 ? 94.191  137.158 120.176 1.00 104.50 ? 305 ASN   A CA  1 
ATOM   1345 C C   . ASN   A 1 320 ? 94.465  135.979 119.249 1.00 103.59 ? 305 ASN   A C   1 
ATOM   1346 O O   . ASN   A 1 320 ? 95.225  135.067 119.598 1.00 102.58 ? 305 ASN   A O   1 
ATOM   1347 C CB  . ASN   A 1 320 ? 92.816  137.021 120.829 1.00 106.11 ? 305 ASN   A CB  1 
ATOM   1348 C CG  . ASN   A 1 320 ? 92.628  137.971 121.995 1.00 106.43 ? 305 ASN   A CG  1 
ATOM   1349 O OD1 . ASN   A 1 320 ? 93.580  138.596 122.461 1.00 105.38 ? 305 ASN   A OD1 1 
ATOM   1350 N ND2 . ASN   A 1 320 ? 91.394  138.084 122.473 1.00 104.98 ? 305 ASN   A ND2 1 
ATOM   1351 N N   . GLN   A 1 321 ? 93.865  135.990 118.055 1.00 108.98 ? 306 GLN   A N   1 
ATOM   1352 C CA  . GLN   A 1 321 ? 94.123  134.927 117.086 1.00 110.17 ? 306 GLN   A CA  1 
ATOM   1353 C C   . GLN   A 1 321 ? 95.586  134.910 116.659 1.00 106.70 ? 306 GLN   A C   1 
ATOM   1354 O O   . GLN   A 1 321 ? 96.190  133.840 116.511 1.00 107.76 ? 306 GLN   A O   1 
ATOM   1355 C CB  . GLN   A 1 321 ? 93.215  135.098 115.867 1.00 109.52 ? 306 GLN   A CB  1 
ATOM   1356 C CG  . GLN   A 1 321 ? 91.742  134.851 116.143 1.00 111.03 ? 306 GLN   A CG  1 
ATOM   1357 C CD  . GLN   A 1 321 ? 91.376  133.382 116.069 1.00 110.69 ? 306 GLN   A CD  1 
ATOM   1358 O OE1 . GLN   A 1 321 ? 92.163  132.557 115.605 1.00 109.62 ? 306 GLN   A OE1 1 
ATOM   1359 N NE2 . GLN   A 1 321 ? 90.175  133.048 116.527 1.00 110.63 ? 306 GLN   A NE2 1 
ATOM   1360 N N   . PHE   A 1 322 ? 96.168  136.091 116.454 1.00 83.40  ? 307 PHE   A N   1 
ATOM   1361 C CA  . PHE   A 1 322 ? 97.560  136.210 116.043 1.00 81.98  ? 307 PHE   A CA  1 
ATOM   1362 C C   . PHE   A 1 322 ? 98.501  135.698 117.128 1.00 88.47  ? 307 PHE   A C   1 
ATOM   1363 O O   . PHE   A 1 322 ? 99.506  135.042 116.829 1.00 90.99  ? 307 PHE   A O   1 
ATOM   1364 C CB  . PHE   A 1 322 ? 97.840  137.674 115.706 1.00 85.95  ? 307 PHE   A CB  1 
ATOM   1365 C CG  . PHE   A 1 322 ? 99.015  137.886 114.809 1.00 84.80  ? 307 PHE   A CG  1 
ATOM   1366 C CD1 . PHE   A 1 322 ? 100.301 137.765 115.287 1.00 79.46  ? 307 PHE   A CD1 1 
ATOM   1367 C CD2 . PHE   A 1 322 ? 98.826  138.251 113.486 1.00 86.61  ? 307 PHE   A CD2 1 
ATOM   1368 C CE1 . PHE   A 1 322 ? 101.371 137.983 114.457 1.00 84.18  ? 307 PHE   A CE1 1 
ATOM   1369 C CE2 . PHE   A 1 322 ? 99.895  138.457 112.651 1.00 86.14  ? 307 PHE   A CE2 1 
ATOM   1370 C CZ  . PHE   A 1 322 ? 101.169 138.320 113.136 1.00 87.58  ? 307 PHE   A CZ  1 
ATOM   1371 N N   . LEU   A 1 323 ? 98.192  135.993 118.394 1.00 95.88  ? 308 LEU   A N   1 
ATOM   1372 C CA  . LEU   A 1 323 ? 99.014  135.529 119.506 1.00 90.89  ? 308 LEU   A CA  1 
ATOM   1373 C C   . LEU   A 1 323 ? 98.853  134.034 119.741 1.00 85.60  ? 308 LEU   A C   1 
ATOM   1374 O O   . LEU   A 1 323 ? 99.794  133.377 120.198 1.00 89.33  ? 308 LEU   A O   1 
ATOM   1375 C CB  . LEU   A 1 323 ? 98.660  136.305 120.776 1.00 89.00  ? 308 LEU   A CB  1 
ATOM   1376 C CG  . LEU   A 1 323 ? 99.476  137.554 121.122 1.00 84.86  ? 308 LEU   A CG  1 
ATOM   1377 C CD1 . LEU   A 1 323 ? 99.678  138.444 119.909 1.00 86.85  ? 308 LEU   A CD1 1 
ATOM   1378 C CD2 . LEU   A 1 323 ? 98.801  138.328 122.240 1.00 85.57  ? 308 LEU   A CD2 1 
ATOM   1379 N N   . ASP   A 1 324 ? 97.676  133.480 119.445 1.00 86.33  ? 309 ASP   A N   1 
ATOM   1380 C CA  . ASP   A 1 324 ? 97.467  132.048 119.622 1.00 89.80  ? 309 ASP   A CA  1 
ATOM   1381 C C   . ASP   A 1 324 ? 98.325  131.203 118.690 1.00 93.11  ? 309 ASP   A C   1 
ATOM   1382 O O   . ASP   A 1 324 ? 98.430  129.991 118.906 1.00 95.93  ? 309 ASP   A O   1 
ATOM   1383 C CB  . ASP   A 1 324 ? 95.992  131.700 119.421 1.00 94.03  ? 309 ASP   A CB  1 
ATOM   1384 C CG  . ASP   A 1 324 ? 95.147  132.016 120.639 1.00 95.23  ? 309 ASP   A CG  1 
ATOM   1385 O OD1 . ASP   A 1 324 ? 95.586  131.700 121.765 1.00 94.22  ? 309 ASP   A OD1 1 
ATOM   1386 O OD2 . ASP   A 1 324 ? 94.044  132.577 120.471 1.00 93.91  ? 309 ASP   A OD2 1 
ATOM   1387 N N   . LEU   A 1 325 ? 98.934  131.803 117.664 1.00 85.89  ? 310 LEU   A N   1 
ATOM   1388 C CA  . LEU   A 1 325 ? 99.803  131.049 116.768 1.00 87.27  ? 310 LEU   A CA  1 
ATOM   1389 C C   . LEU   A 1 325 ? 101.107 130.637 117.436 1.00 87.29  ? 310 LEU   A C   1 
ATOM   1390 O O   . LEU   A 1 325 ? 101.817 129.779 116.902 1.00 86.65  ? 310 LEU   A O   1 
ATOM   1391 C CB  . LEU   A 1 325 ? 100.099 131.868 115.513 1.00 83.13  ? 310 LEU   A CB  1 
ATOM   1392 C CG  . LEU   A 1 325 ? 98.860  132.278 114.717 1.00 85.77  ? 310 LEU   A CG  1 
ATOM   1393 C CD1 . LEU   A 1 325 ? 99.251  133.131 113.530 1.00 88.09  ? 310 LEU   A CD1 1 
ATOM   1394 C CD2 . LEU   A 1 325 ? 98.077  131.054 114.267 1.00 87.19  ? 310 LEU   A CD2 1 
ATOM   1395 N N   . ASN   A 1 326 ? 101.433 131.219 118.586 1.00 100.25 ? 311 ASN   A N   1 
ATOM   1396 C CA  . ASN   A 1 326 ? 102.632 130.869 119.333 1.00 100.50 ? 311 ASN   A CA  1 
ATOM   1397 C C   . ASN   A 1 326 ? 102.270 129.913 120.461 1.00 102.71 ? 311 ASN   A C   1 
ATOM   1398 O O   . ASN   A 1 326 ? 101.287 130.132 121.177 1.00 103.32 ? 311 ASN   A O   1 
ATOM   1399 C CB  . ASN   A 1 326 ? 103.309 132.120 119.895 1.00 98.09  ? 311 ASN   A CB  1 
ATOM   1400 C CG  . ASN   A 1 326 ? 104.592 131.804 120.638 1.00 98.59  ? 311 ASN   A CG  1 
ATOM   1401 O OD1 . ASN   A 1 326 ? 105.244 130.795 120.372 1.00 99.46  ? 311 ASN   A OD1 1 
ATOM   1402 N ND2 . ASN   A 1 326 ? 104.961 132.668 121.576 1.00 98.01  ? 311 ASN   A ND2 1 
ATOM   1403 N N   . LEU   A 1 327 ? 103.059 128.849 120.609 1.00 105.38 ? 312 LEU   A N   1 
ATOM   1404 C CA  . LEU   A 1 327 ? 102.853 127.865 121.662 1.00 101.96 ? 312 LEU   A CA  1 
ATOM   1405 C C   . LEU   A 1 327 ? 103.930 127.882 122.733 1.00 103.24 ? 312 LEU   A C   1 
ATOM   1406 O O   . LEU   A 1 327 ? 103.647 127.526 123.878 1.00 105.10 ? 312 LEU   A O   1 
ATOM   1407 C CB  . LEU   A 1 327 ? 102.774 126.455 121.063 1.00 101.69 ? 312 LEU   A CB  1 
ATOM   1408 C CG  . LEU   A 1 327 ? 101.759 126.256 119.936 1.00 106.13 ? 312 LEU   A CG  1 
ATOM   1409 C CD1 . LEU   A 1 327 ? 101.839 124.842 119.384 1.00 104.36 ? 312 LEU   A CD1 1 
ATOM   1410 C CD2 . LEU   A 1 327 ? 100.351 126.568 120.420 1.00 105.65 ? 312 LEU   A CD2 1 
ATOM   1411 N N   . LYS   A 1 328 ? 105.151 128.289 122.392 1.00 94.10  ? 313 LYS   A N   1 
ATOM   1412 C CA  . LYS   A 1 328 ? 106.255 128.374 123.347 1.00 90.10  ? 313 LYS   A CA  1 
ATOM   1413 C C   . LYS   A 1 328 ? 106.317 129.824 123.815 1.00 87.87  ? 313 LYS   A C   1 
ATOM   1414 O O   . LYS   A 1 328 ? 107.031 130.651 123.248 1.00 87.89  ? 313 LYS   A O   1 
ATOM   1415 C CB  . LYS   A 1 328 ? 107.562 127.916 122.707 1.00 88.69  ? 313 LYS   A CB  1 
ATOM   1416 C CG  . LYS   A 1 328 ? 108.611 127.404 123.686 1.00 90.43  ? 313 LYS   A CG  1 
ATOM   1417 C CD  . LYS   A 1 328 ? 109.343 128.531 124.396 1.00 93.11  ? 313 LYS   A CD  1 
ATOM   1418 C CE  . LYS   A 1 328 ? 110.310 127.988 125.436 1.00 93.52  ? 313 LYS   A CE  1 
ATOM   1419 N NZ  . LYS   A 1 328 ? 109.599 127.425 126.617 1.00 93.28  ? 313 LYS   A NZ  1 
ATOM   1420 N N   . LYS   A 1 329 ? 105.559 130.129 124.863 1.00 88.08  ? 314 LYS   A N   1 
ATOM   1421 C CA  . LYS   A 1 329 ? 105.390 131.494 125.337 1.00 89.67  ? 314 LYS   A CA  1 
ATOM   1422 C C   . LYS   A 1 329 ? 106.368 131.871 126.439 1.00 87.34  ? 314 LYS   A C   1 
ATOM   1423 O O   . LYS   A 1 329 ? 106.317 133.002 126.931 1.00 88.71  ? 314 LYS   A O   1 
ATOM   1424 C CB  . LYS   A 1 329 ? 103.958 131.700 125.839 1.00 87.42  ? 314 LYS   A CB  1 
ATOM   1425 C CG  . LYS   A 1 329 ? 102.920 130.872 125.106 1.00 87.91  ? 314 LYS   A CG  1 
ATOM   1426 C CD  . LYS   A 1 329 ? 102.626 131.444 123.735 1.00 87.03  ? 314 LYS   A CD  1 
ATOM   1427 C CE  . LYS   A 1 329 ? 101.926 132.786 123.842 1.00 86.32  ? 314 LYS   A CE  1 
ATOM   1428 N NZ  . LYS   A 1 329 ? 100.874 132.784 124.894 1.00 88.19  ? 314 LYS   A NZ  1 
ATOM   1429 N N   . GLU   A 1 330 ? 107.252 130.960 126.837 1.00 86.48  ? 315 GLU   A N   1 
ATOM   1430 C CA  . GLU   A 1 330 ? 108.146 131.218 127.958 1.00 87.40  ? 315 GLU   A CA  1 
ATOM   1431 C C   . GLU   A 1 330 ? 109.395 131.981 127.534 1.00 84.55  ? 315 GLU   A C   1 
ATOM   1432 O O   . GLU   A 1 330 ? 109.744 132.993 128.148 1.00 85.20  ? 315 GLU   A O   1 
ATOM   1433 C CB  . GLU   A 1 330 ? 108.534 129.899 128.634 1.00 89.81  ? 315 GLU   A CB  1 
ATOM   1434 C CG  . GLU   A 1 330 ? 108.841 130.029 130.117 1.00 90.70  ? 315 GLU   A CG  1 
ATOM   1435 C CD  . GLU   A 1 330 ? 109.519 128.798 130.683 1.00 89.97  ? 315 GLU   A CD  1 
ATOM   1436 O OE1 . GLU   A 1 330 ? 110.763 128.715 130.609 1.00 90.01  ? 315 GLU   A OE1 1 
ATOM   1437 O OE2 . GLU   A 1 330 ? 108.807 127.912 131.203 1.00 88.22  ? 315 GLU   A OE2 1 
ATOM   1438 N N   . ASP   A 1 331 ? 110.079 131.510 126.492 1.00 76.59  ? 316 ASP   A N   1 
ATOM   1439 C CA  . ASP   A 1 331 ? 111.329 132.139 126.080 1.00 80.16  ? 316 ASP   A CA  1 
ATOM   1440 C C   . ASP   A 1 331 ? 111.110 133.458 125.346 1.00 81.62  ? 316 ASP   A C   1 
ATOM   1441 O O   . ASP   A 1 331 ? 111.999 134.316 125.353 1.00 80.13  ? 316 ASP   A O   1 
ATOM   1442 C CB  . ASP   A 1 331 ? 112.136 131.178 125.206 1.00 80.32  ? 316 ASP   A CB  1 
ATOM   1443 C CG  . ASP   A 1 331 ? 113.057 130.288 126.018 1.00 78.78  ? 316 ASP   A CG  1 
ATOM   1444 O OD1 . ASP   A 1 331 ? 113.307 130.610 127.199 1.00 76.73  ? 316 ASP   A OD1 1 
ATOM   1445 O OD2 . ASP   A 1 331 ? 113.528 129.265 125.478 1.00 77.28  ? 316 ASP   A OD2 1 
ATOM   1446 N N   . LYS   A 1 332 ? 109.954 133.642 124.713 1.00 71.18  ? 317 LYS   A N   1 
ATOM   1447 C CA  . LYS   A 1 332 ? 109.689 134.818 123.898 1.00 67.15  ? 317 LYS   A CA  1 
ATOM   1448 C C   . LYS   A 1 332 ? 108.380 135.478 124.312 1.00 64.83  ? 317 LYS   A C   1 
ATOM   1449 O O   . LYS   A 1 332 ? 107.474 134.826 124.838 1.00 71.78  ? 317 LYS   A O   1 
ATOM   1450 C CB  . LYS   A 1 332 ? 109.637 134.455 122.414 1.00 65.30  ? 317 LYS   A CB  1 
ATOM   1451 C CG  . LYS   A 1 332 ? 108.599 133.405 122.074 1.00 63.35  ? 317 LYS   A CG  1 
ATOM   1452 C CD  . LYS   A 1 332 ? 108.592 133.120 120.591 1.00 65.37  ? 317 LYS   A CD  1 
ATOM   1453 C CE  . LYS   A 1 332 ? 109.585 132.034 120.253 1.00 62.12  ? 317 LYS   A CE  1 
ATOM   1454 N NZ  . LYS   A 1 332 ? 108.910 130.746 119.948 1.00 65.13  ? 317 LYS   A NZ  1 
ATOM   1455 N N   . GLU   A 1 333 ? 108.295 136.786 124.071 1.00 57.59  ? 318 GLU   A N   1 
ATOM   1456 C CA  . GLU   A 1 333 ? 107.124 137.582 124.410 1.00 57.27  ? 318 GLU   A CA  1 
ATOM   1457 C C   . GLU   A 1 333 ? 106.788 138.497 123.243 1.00 65.58  ? 318 GLU   A C   1 
ATOM   1458 O O   . GLU   A 1 333 ? 107.685 139.049 122.600 1.00 71.39  ? 318 GLU   A O   1 
ATOM   1459 C CB  . GLU   A 1 333 ? 107.364 138.404 125.684 1.00 60.28  ? 318 GLU   A CB  1 
ATOM   1460 C CG  . GLU   A 1 333 ? 106.395 139.554 125.893 1.00 66.15  ? 318 GLU   A CG  1 
ATOM   1461 C CD  . GLU   A 1 333 ? 106.980 140.660 126.751 1.00 65.02  ? 318 GLU   A CD  1 
ATOM   1462 O OE1 . GLU   A 1 333 ? 108.197 140.619 127.028 1.00 61.09  ? 318 GLU   A OE1 1 
ATOM   1463 O OE2 . GLU   A 1 333 ? 106.223 141.571 127.146 1.00 65.44  ? 318 GLU   A OE2 1 
ATOM   1464 N N   . ILE   A 1 334 ? 105.495 138.660 122.975 1.00 63.56  ? 319 ILE   A N   1 
ATOM   1465 C CA  . ILE   A 1 334 ? 105.015 139.432 121.834 1.00 56.84  ? 319 ILE   A CA  1 
ATOM   1466 C C   . ILE   A 1 334 ? 104.655 140.834 122.304 1.00 55.80  ? 319 ILE   A C   1 
ATOM   1467 O O   . ILE   A 1 334 ? 103.770 141.007 123.149 1.00 51.92  ? 319 ILE   A O   1 
ATOM   1468 C CB  . ILE   A 1 334 ? 103.807 138.754 121.169 1.00 60.43  ? 319 ILE   A CB  1 
ATOM   1469 C CG1 . ILE   A 1 334 ? 104.202 137.392 120.595 1.00 58.07  ? 319 ILE   A CG1 1 
ATOM   1470 C CG2 . ILE   A 1 334 ? 103.217 139.654 120.096 1.00 60.51  ? 319 ILE   A CG2 1 
ATOM   1471 C CD1 . ILE   A 1 334 ? 103.027 136.478 120.327 1.00 60.86  ? 319 ILE   A CD1 1 
ATOM   1472 N N   . TYR   A 1 335 ? 105.337 141.834 121.756 1.00 55.63  ? 320 TYR   A N   1 
ATOM   1473 C CA  . TYR   A 1 335 ? 104.960 143.225 121.948 1.00 59.22  ? 320 TYR   A CA  1 
ATOM   1474 C C   . TYR   A 1 335 ? 103.986 143.636 120.858 1.00 52.82  ? 320 TYR   A C   1 
ATOM   1475 O O   . TYR   A 1 335 ? 104.024 143.115 119.743 1.00 52.23  ? 320 TYR   A O   1 
ATOM   1476 C CB  . TYR   A 1 335 ? 106.184 144.143 121.914 1.00 56.41  ? 320 TYR   A CB  1 
ATOM   1477 C CG  . TYR   A 1 335 ? 107.261 143.725 122.871 1.00 51.19  ? 320 TYR   A CG  1 
ATOM   1478 C CD1 . TYR   A 1 335 ? 108.207 142.793 122.502 1.00 50.38  ? 320 TYR   A CD1 1 
ATOM   1479 C CD2 . TYR   A 1 335 ? 107.313 144.241 124.155 1.00 53.38  ? 320 TYR   A CD2 1 
ATOM   1480 C CE1 . TYR   A 1 335 ? 109.180 142.396 123.371 1.00 47.47  ? 320 TYR   A CE1 1 
ATOM   1481 C CE2 . TYR   A 1 335 ? 108.287 143.846 125.036 1.00 54.09  ? 320 TYR   A CE2 1 
ATOM   1482 C CZ  . TYR   A 1 335 ? 109.219 142.922 124.636 1.00 49.57  ? 320 TYR   A CZ  1 
ATOM   1483 O OH  . TYR   A 1 335 ? 110.201 142.515 125.503 1.00 52.68  ? 320 TYR   A OH  1 
ATOM   1484 N N   . SER   A 1 336 ? 103.115 144.583 121.184 1.00 50.55  ? 321 SER   A N   1 
ATOM   1485 C CA  . SER   A 1 336 ? 102.124 145.068 120.238 1.00 52.49  ? 321 SER   A CA  1 
ATOM   1486 C C   . SER   A 1 336 ? 102.152 146.588 120.213 1.00 57.56  ? 321 SER   A C   1 
ATOM   1487 O O   . SER   A 1 336 ? 102.308 147.230 121.255 1.00 59.23  ? 321 SER   A O   1 
ATOM   1488 C CB  . SER   A 1 336 ? 100.721 144.564 120.599 1.00 49.25  ? 321 SER   A CB  1 
ATOM   1489 O OG  . SER   A 1 336 ? 99.784  144.896 119.593 1.00 49.56  ? 321 SER   A OG  1 
ATOM   1490 N N   . HIS   A 1 337 ? 102.005 147.158 119.018 1.00 64.63  ? 322 HIS   A N   1 
ATOM   1491 C CA  . HIS   A 1 337 ? 101.982 148.612 118.859 1.00 62.65  ? 322 HIS   A CA  1 
ATOM   1492 C C   . HIS   A 1 337 ? 101.096 148.919 117.658 1.00 62.93  ? 322 HIS   A C   1 
ATOM   1493 O O   . HIS   A 1 337 ? 101.534 148.784 116.512 1.00 58.88  ? 322 HIS   A O   1 
ATOM   1494 C CB  . HIS   A 1 337 ? 103.383 149.178 118.673 1.00 63.00  ? 322 HIS   A CB  1 
ATOM   1495 C CG  . HIS   A 1 337 ? 103.416 150.669 118.529 1.00 66.82  ? 322 HIS   A CG  1 
ATOM   1496 N ND1 . HIS   A 1 337 ? 104.294 151.318 117.687 1.00 66.72  ? 322 HIS   A ND1 1 
ATOM   1497 C CD2 . HIS   A 1 337 ? 102.681 151.638 119.124 1.00 65.78  ? 322 HIS   A CD2 1 
ATOM   1498 C CE1 . HIS   A 1 337 ? 104.096 152.621 117.769 1.00 62.13  ? 322 HIS   A CE1 1 
ATOM   1499 N NE2 . HIS   A 1 337 ? 103.123 152.842 118.633 1.00 62.85  ? 322 HIS   A NE2 1 
ATOM   1500 N N   . MET   A 1 338 ? 99.863  149.335 117.930 1.00 72.86  ? 323 MET   A N   1 
ATOM   1501 C CA  . MET   A 1 338 ? 98.919  149.675 116.871 1.00 71.63  ? 323 MET   A CA  1 
ATOM   1502 C C   . MET   A 1 338 ? 99.309  151.015 116.265 1.00 68.71  ? 323 MET   A C   1 
ATOM   1503 O O   . MET   A 1 338 ? 99.258  152.049 116.939 1.00 66.21  ? 323 MET   A O   1 
ATOM   1504 C CB  . MET   A 1 338 ? 97.498  149.722 117.423 1.00 71.98  ? 323 MET   A CB  1 
ATOM   1505 C CG  . MET   A 1 338 ? 96.491  148.964 116.588 1.00 65.59  ? 323 MET   A CG  1 
ATOM   1506 S SD  . MET   A 1 338 ? 97.132  147.374 116.049 1.00 62.08  ? 323 MET   A SD  1 
ATOM   1507 C CE  . MET   A 1 338 ? 96.744  146.369 117.480 1.00 67.19  ? 323 MET   A CE  1 
ATOM   1508 N N   . THR   A 1 339 ? 99.693  151.006 114.995 1.00 73.91  ? 324 THR   A N   1 
ATOM   1509 C CA  . THR   A 1 339 ? 100.094 152.214 114.289 1.00 78.69  ? 324 THR   A CA  1 
ATOM   1510 C C   . THR   A 1 339 ? 99.043  152.568 113.249 1.00 76.28  ? 324 THR   A C   1 
ATOM   1511 O O   . THR   A 1 339 ? 98.606  151.704 112.483 1.00 72.55  ? 324 THR   A O   1 
ATOM   1512 C CB  . THR   A 1 339 ? 101.458 152.036 113.617 1.00 81.30  ? 324 THR   A CB  1 
ATOM   1513 O OG1 . THR   A 1 339 ? 101.284 151.432 112.329 1.00 81.58  ? 324 THR   A OG1 1 
ATOM   1514 C CG2 . THR   A 1 339 ? 102.362 151.155 114.465 1.00 78.68  ? 324 THR   A CG2 1 
ATOM   1515 N N   . CYS   A 1 340 ? 98.651  153.840 113.215 1.00 94.01  ? 325 CYS   A N   1 
ATOM   1516 C CA  . CYS   A 1 340 ? 97.739  154.348 112.202 1.00 96.61  ? 325 CYS   A CA  1 
ATOM   1517 C C   . CYS   A 1 340 ? 98.460  154.766 110.924 1.00 99.88  ? 325 CYS   A C   1 
ATOM   1518 O O   . CYS   A 1 340 ? 97.946  155.609 110.180 1.00 99.85  ? 325 CYS   A O   1 
ATOM   1519 C CB  . CYS   A 1 340 ? 96.933  155.523 112.759 1.00 98.81  ? 325 CYS   A CB  1 
ATOM   1520 S SG  . CYS   A 1 340 ? 95.295  155.718 112.015 1.00 101.41 ? 325 CYS   A SG  1 
ATOM   1521 N N   . ALA   A 1 341 ? 99.646  154.209 110.670 1.00 99.03  ? 326 ALA   A N   1 
ATOM   1522 C CA  . ALA   A 1 341 ? 100.476 154.424 109.488 1.00 97.51  ? 326 ALA   A CA  1 
ATOM   1523 C C   . ALA   A 1 341 ? 101.034 155.838 109.392 1.00 97.60  ? 326 ALA   A C   1 
ATOM   1524 O O   . ALA   A 1 341 ? 101.675 156.165 108.386 1.00 96.74  ? 326 ALA   A O   1 
ATOM   1525 C CB  . ALA   A 1 341 ? 99.735  154.095 108.183 1.00 95.98  ? 326 ALA   A CB  1 
ATOM   1526 N N   . THR   A 1 342 ? 100.819 156.689 110.396 1.00 98.94  ? 327 THR   A N   1 
ATOM   1527 C CA  . THR   A 1 342 ? 101.354 158.044 110.396 1.00 100.78 ? 327 THR   A CA  1 
ATOM   1528 C C   . THR   A 1 342 ? 102.230 158.344 111.604 1.00 100.01 ? 327 THR   A C   1 
ATOM   1529 O O   . THR   A 1 342 ? 102.752 159.460 111.708 1.00 96.95  ? 327 THR   A O   1 
ATOM   1530 C CB  . THR   A 1 342 ? 100.215 159.074 110.332 1.00 101.75 ? 327 THR   A CB  1 
ATOM   1531 O OG1 . THR   A 1 342 ? 99.553  159.137 111.602 1.00 102.30 ? 327 THR   A OG1 1 
ATOM   1532 C CG2 . THR   A 1 342 ? 99.206  158.702 109.255 1.00 101.07 ? 327 THR   A CG2 1 
ATOM   1533 N N   . ASP   A 1 343 ? 102.407 157.390 112.514 1.00 97.91  ? 328 ASP   A N   1 
ATOM   1534 C CA  . ASP   A 1 343 ? 103.169 157.628 113.731 1.00 98.49  ? 328 ASP   A CA  1 
ATOM   1535 C C   . ASP   A 1 343 ? 104.666 157.662 113.447 1.00 97.45  ? 328 ASP   A C   1 
ATOM   1536 O O   . ASP   A 1 343 ? 105.175 156.910 112.611 1.00 97.74  ? 328 ASP   A O   1 
ATOM   1537 C CB  . ASP   A 1 343 ? 102.861 156.550 114.768 1.00 96.33  ? 328 ASP   A CB  1 
ATOM   1538 C CG  . ASP   A 1 343 ? 101.376 156.363 114.986 1.00 96.84  ? 328 ASP   A CG  1 
ATOM   1539 O OD1 . ASP   A 1 343 ? 100.757 157.227 115.640 1.00 97.35  ? 328 ASP   A OD1 1 
ATOM   1540 O OD2 . ASP   A 1 343 ? 100.825 155.355 114.497 1.00 95.55  ? 328 ASP   A OD2 1 
ATOM   1541 N N   . THR   A 1 344 ? 105.367 158.548 114.151 1.00 90.79  ? 329 THR   A N   1 
ATOM   1542 C CA  . THR   A 1 344 ? 106.817 158.650 114.075 1.00 91.45  ? 329 THR   A CA  1 
ATOM   1543 C C   . THR   A 1 344 ? 107.505 157.978 115.261 1.00 91.87  ? 329 THR   A C   1 
ATOM   1544 O O   . THR   A 1 344 ? 108.739 157.968 115.330 1.00 91.34  ? 329 THR   A O   1 
ATOM   1545 C CB  . THR   A 1 344 ? 107.226 160.128 113.987 1.00 90.25  ? 329 THR   A CB  1 
ATOM   1546 O OG1 . THR   A 1 344 ? 106.333 160.812 113.100 1.00 89.32  ? 329 THR   A OG1 1 
ATOM   1547 C CG2 . THR   A 1 344 ? 108.640 160.277 113.432 1.00 90.93  ? 329 THR   A CG2 1 
ATOM   1548 N N   . GLN   A 1 345 ? 106.739 157.392 116.179 1.00 80.18  ? 330 GLN   A N   1 
ATOM   1549 C CA  . GLN   A 1 345 ? 107.274 156.791 117.393 1.00 77.23  ? 330 GLN   A CA  1 
ATOM   1550 C C   . GLN   A 1 345 ? 107.620 155.316 117.225 1.00 79.40  ? 330 GLN   A C   1 
ATOM   1551 O O   . GLN   A 1 345 ? 107.915 154.645 118.221 1.00 83.20  ? 330 GLN   A O   1 
ATOM   1552 C CB  . GLN   A 1 345 ? 106.275 156.956 118.541 1.00 79.55  ? 330 GLN   A CB  1 
ATOM   1553 C CG  . GLN   A 1 345 ? 105.883 158.393 118.822 1.00 80.45  ? 330 GLN   A CG  1 
ATOM   1554 C CD  . GLN   A 1 345 ? 107.000 159.178 119.478 1.00 82.48  ? 330 GLN   A CD  1 
ATOM   1555 O OE1 . GLN   A 1 345 ? 107.430 158.857 120.586 1.00 82.83  ? 330 GLN   A OE1 1 
ATOM   1556 N NE2 . GLN   A 1 345 ? 107.475 160.214 118.798 1.00 81.09  ? 330 GLN   A NE2 1 
ATOM   1557 N N   . ASN   A 1 346 ? 107.574 154.796 115.997 1.00 77.45  ? 331 ASN   A N   1 
ATOM   1558 C CA  . ASN   A 1 346 ? 107.843 153.378 115.782 1.00 77.04  ? 331 ASN   A CA  1 
ATOM   1559 C C   . ASN   A 1 346 ? 109.278 153.023 116.155 1.00 76.68  ? 331 ASN   A C   1 
ATOM   1560 O O   . ASN   A 1 346 ? 109.535 151.952 116.719 1.00 77.57  ? 331 ASN   A O   1 
ATOM   1561 C CB  . ASN   A 1 346 ? 107.551 153.009 114.329 1.00 76.65  ? 331 ASN   A CB  1 
ATOM   1562 C CG  . ASN   A 1 346 ? 106.066 152.973 114.031 1.00 80.16  ? 331 ASN   A CG  1 
ATOM   1563 O OD1 . ASN   A 1 346 ? 105.244 152.890 114.941 1.00 79.28  ? 331 ASN   A OD1 1 
ATOM   1564 N ND2 . ASN   A 1 346 ? 105.714 153.050 112.753 1.00 78.05  ? 331 ASN   A ND2 1 
ATOM   1565 N N   . VAL   A 1 347 ? 110.228 153.910 115.851 1.00 59.10  ? 332 VAL   A N   1 
ATOM   1566 C CA  . VAL   A 1 347 ? 111.608 153.646 116.239 1.00 56.52  ? 332 VAL   A CA  1 
ATOM   1567 C C   . VAL   A 1 347 ? 111.751 153.663 117.759 1.00 64.91  ? 332 VAL   A C   1 
ATOM   1568 O O   . VAL   A 1 347 ? 112.549 152.904 118.321 1.00 65.27  ? 332 VAL   A O   1 
ATOM   1569 C CB  . VAL   A 1 347 ? 112.560 154.639 115.547 1.00 58.29  ? 332 VAL   A CB  1 
ATOM   1570 C CG1 . VAL   A 1 347 ? 112.395 156.047 116.106 1.00 64.98  ? 332 VAL   A CG1 1 
ATOM   1571 C CG2 . VAL   A 1 347 ? 114.000 154.162 115.657 1.00 56.92  ? 332 VAL   A CG2 1 
ATOM   1572 N N   . LYS   A 1 348 ? 110.976 154.504 118.455 1.00 65.46  ? 333 LYS   A N   1 
ATOM   1573 C CA  . LYS   A 1 348 ? 111.000 154.493 119.916 1.00 57.65  ? 333 LYS   A CA  1 
ATOM   1574 C C   . LYS   A 1 348 ? 110.419 153.199 120.468 1.00 61.70  ? 333 LYS   A C   1 
ATOM   1575 O O   . LYS   A 1 348 ? 110.929 152.650 121.456 1.00 65.97  ? 333 LYS   A O   1 
ATOM   1576 C CB  . LYS   A 1 348 ? 110.245 155.701 120.466 1.00 55.50  ? 333 LYS   A CB  1 
ATOM   1577 C CG  . LYS   A 1 348 ? 110.192 155.758 121.983 1.00 57.24  ? 333 LYS   A CG  1 
ATOM   1578 C CD  . LYS   A 1 348 ? 109.858 157.157 122.472 1.00 62.79  ? 333 LYS   A CD  1 
ATOM   1579 C CE  . LYS   A 1 348 ? 108.990 157.112 123.719 1.00 63.25  ? 333 LYS   A CE  1 
ATOM   1580 N NZ  . LYS   A 1 348 ? 107.683 156.446 123.463 1.00 61.40  ? 333 LYS   A NZ  1 
ATOM   1581 N N   . PHE   A 1 349 ? 109.349 152.697 119.848 1.00 44.98  ? 334 PHE   A N   1 
ATOM   1582 C CA  . PHE   A 1 349 ? 108.815 151.405 120.260 1.00 36.51  ? 334 PHE   A CA  1 
ATOM   1583 C C   . PHE   A 1 349 ? 109.845 150.306 120.050 1.00 46.90  ? 334 PHE   A C   1 
ATOM   1584 O O   . PHE   A 1 349 ? 109.993 149.412 120.893 1.00 57.88  ? 334 PHE   A O   1 
ATOM   1585 C CB  . PHE   A 1 349 ? 107.532 151.084 119.498 1.00 42.94  ? 334 PHE   A CB  1 
ATOM   1586 C CG  . PHE   A 1 349 ? 106.879 149.806 119.937 1.00 43.99  ? 334 PHE   A CG  1 
ATOM   1587 C CD1 . PHE   A 1 349 ? 106.008 149.795 121.007 1.00 40.46  ? 334 PHE   A CD1 1 
ATOM   1588 C CD2 . PHE   A 1 349 ? 107.146 148.615 119.288 1.00 50.93  ? 334 PHE   A CD2 1 
ATOM   1589 C CE1 . PHE   A 1 349 ? 105.408 148.625 121.420 1.00 43.29  ? 334 PHE   A CE1 1 
ATOM   1590 C CE2 . PHE   A 1 349 ? 106.546 147.439 119.695 1.00 51.18  ? 334 PHE   A CE2 1 
ATOM   1591 C CZ  . PHE   A 1 349 ? 105.675 147.447 120.765 1.00 46.95  ? 334 PHE   A CZ  1 
ATOM   1592 N N   . VAL   A 1 350 ? 110.566 150.355 118.928 1.00 44.18  ? 335 VAL   A N   1 
ATOM   1593 C CA  . VAL   A 1 350 ? 111.607 149.364 118.678 1.00 42.35  ? 335 VAL   A CA  1 
ATOM   1594 C C   . VAL   A 1 350 ? 112.693 149.463 119.736 1.00 46.53  ? 335 VAL   A C   1 
ATOM   1595 O O   . VAL   A 1 350 ? 113.172 148.447 120.249 1.00 50.28  ? 335 VAL   A O   1 
ATOM   1596 C CB  . VAL   A 1 350 ? 112.185 149.525 117.263 1.00 45.11  ? 335 VAL   A CB  1 
ATOM   1597 C CG1 . VAL   A 1 350 ? 113.524 148.810 117.160 1.00 41.16  ? 335 VAL   A CG1 1 
ATOM   1598 C CG2 . VAL   A 1 350 ? 111.211 148.983 116.244 1.00 46.35  ? 335 VAL   A CG2 1 
ATOM   1599 N N   . PHE   A 1 351 ? 113.093 150.687 120.085 1.00 57.55  ? 336 PHE   A N   1 
ATOM   1600 C CA  . PHE   A 1 351 ? 114.104 150.869 121.122 1.00 59.30  ? 336 PHE   A CA  1 
ATOM   1601 C C   . PHE   A 1 351 ? 113.660 150.241 122.438 1.00 48.95  ? 336 PHE   A C   1 
ATOM   1602 O O   . PHE   A 1 351 ? 114.406 149.465 123.049 1.00 51.46  ? 336 PHE   A O   1 
ATOM   1603 C CB  . PHE   A 1 351 ? 114.406 152.359 121.309 1.00 55.80  ? 336 PHE   A CB  1 
ATOM   1604 C CG  . PHE   A 1 351 ? 115.414 152.642 122.391 1.00 50.13  ? 336 PHE   A CG  1 
ATOM   1605 C CD1 . PHE   A 1 351 ? 116.767 152.643 122.113 1.00 47.52  ? 336 PHE   A CD1 1 
ATOM   1606 C CD2 . PHE   A 1 351 ? 115.003 152.907 123.686 1.00 53.04  ? 336 PHE   A CD2 1 
ATOM   1607 C CE1 . PHE   A 1 351 ? 117.692 152.900 123.104 1.00 49.01  ? 336 PHE   A CE1 1 
ATOM   1608 C CE2 . PHE   A 1 351 ? 115.923 153.162 124.682 1.00 56.60  ? 336 PHE   A CE2 1 
ATOM   1609 C CZ  . PHE   A 1 351 ? 117.270 153.161 124.389 1.00 55.52  ? 336 PHE   A CZ  1 
ATOM   1610 N N   . ASP   A 1 352 ? 112.443 150.556 122.887 1.00 30.98  ? 337 ASP   A N   1 
ATOM   1611 C CA  . ASP   A 1 352 ? 112.016 150.040 124.184 1.00 38.75  ? 337 ASP   A CA  1 
ATOM   1612 C C   . ASP   A 1 352 ? 111.864 148.521 124.159 1.00 45.54  ? 337 ASP   A C   1 
ATOM   1613 O O   . ASP   A 1 352 ? 112.301 147.833 125.092 1.00 60.17  ? 337 ASP   A O   1 
ATOM   1614 C CB  . ASP   A 1 352 ? 110.726 150.725 124.652 1.00 48.41  ? 337 ASP   A CB  1 
ATOM   1615 C CG  . ASP   A 1 352 ? 109.516 150.390 123.797 1.00 57.03  ? 337 ASP   A CG  1 
ATOM   1616 O OD1 . ASP   A 1 352 ? 109.196 149.196 123.620 1.00 53.57  ? 337 ASP   A OD1 1 
ATOM   1617 O OD2 . ASP   A 1 352 ? 108.855 151.339 123.330 1.00 60.65  ? 337 ASP   A OD2 1 
ATOM   1618 N N   . ALA   A 1 353 ? 111.271 147.975 123.094 1.00 26.12  ? 338 ALA   A N   1 
ATOM   1619 C CA  . ALA   A 1 353 ? 111.091 146.530 123.022 1.00 28.71  ? 338 ALA   A CA  1 
ATOM   1620 C C   . ALA   A 1 353 ? 112.427 145.801 122.949 1.00 37.26  ? 338 ALA   A C   1 
ATOM   1621 O O   . ALA   A 1 353 ? 112.618 144.777 123.613 1.00 38.97  ? 338 ALA   A O   1 
ATOM   1622 C CB  . ALA   A 1 353 ? 110.215 146.171 121.826 1.00 37.69  ? 338 ALA   A CB  1 
ATOM   1623 N N   . VAL   A 1 354 ? 113.369 146.319 122.161 1.00 38.15  ? 339 VAL   A N   1 
ATOM   1624 C CA  . VAL   A 1 354 ? 114.675 145.687 122.035 1.00 30.07  ? 339 VAL   A CA  1 
ATOM   1625 C C   . VAL   A 1 354 ? 115.441 145.753 123.349 1.00 42.61  ? 339 VAL   A C   1 
ATOM   1626 O O   . VAL   A 1 354 ? 116.130 144.798 123.727 1.00 46.82  ? 339 VAL   A O   1 
ATOM   1627 C CB  . VAL   A 1 354 ? 115.459 146.338 120.885 1.00 28.53  ? 339 VAL   A CB  1 
ATOM   1628 C CG1 . VAL   A 1 354 ? 116.919 146.036 121.023 1.00 31.90  ? 339 VAL   A CG1 1 
ATOM   1629 C CG2 . VAL   A 1 354 ? 114.938 145.838 119.549 1.00 40.52  ? 339 VAL   A CG2 1 
ATOM   1630 N N   . THR   A 1 355 ? 115.349 146.878 124.065 1.00 50.25  ? 340 THR   A N   1 
ATOM   1631 C CA  . THR   A 1 355 ? 115.983 146.948 125.378 1.00 46.79  ? 340 THR   A CA  1 
ATOM   1632 C C   . THR   A 1 355 ? 115.364 145.937 126.335 1.00 45.01  ? 340 THR   A C   1 
ATOM   1633 O O   . THR   A 1 355 ? 116.073 145.308 127.130 1.00 52.53  ? 340 THR   A O   1 
ATOM   1634 C CB  . THR   A 1 355 ? 115.884 148.363 125.947 1.00 42.88  ? 340 THR   A CB  1 
ATOM   1635 O OG1 . THR   A 1 355 ? 114.571 148.885 125.712 1.00 51.77  ? 340 THR   A OG1 1 
ATOM   1636 C CG2 . THR   A 1 355 ? 116.911 149.271 125.295 1.00 47.52  ? 340 THR   A CG2 1 
ATOM   1637 N N   . ASP   A 1 356 ? 114.042 145.756 126.263 1.00 26.66  ? 341 ASP   A N   1 
ATOM   1638 C CA  . ASP   A 1 356 ? 113.402 144.726 127.073 1.00 18.82  ? 341 ASP   A CA  1 
ATOM   1639 C C   . ASP   A 1 356 ? 113.926 143.338 126.725 1.00 33.74  ? 341 ASP   A C   1 
ATOM   1640 O O   . ASP   A 1 356 ? 114.163 142.515 127.618 1.00 49.59  ? 341 ASP   A O   1 
ATOM   1641 C CB  . ASP   A 1 356 ? 111.890 144.785 126.894 1.00 29.37  ? 341 ASP   A CB  1 
ATOM   1642 C CG  . ASP   A 1 356 ? 111.152 143.926 127.901 1.00 39.90  ? 341 ASP   A CG  1 
ATOM   1643 O OD1 . ASP   A 1 356 ? 111.797 143.417 128.839 1.00 41.52  ? 341 ASP   A OD1 1 
ATOM   1644 O OD2 . ASP   A 1 356 ? 109.924 143.757 127.753 1.00 47.10  ? 341 ASP   A OD2 1 
ATOM   1645 N N   . ILE   A 1 357 ? 114.099 143.052 125.433 1.00 34.98  ? 342 ILE   A N   1 
ATOM   1646 C CA  . ILE   A 1 357 ? 114.612 141.743 125.025 1.00 41.49  ? 342 ILE   A CA  1 
ATOM   1647 C C   . ILE   A 1 357 ? 116.037 141.545 125.515 1.00 35.29  ? 342 ILE   A C   1 
ATOM   1648 O O   . ILE   A 1 357 ? 116.415 140.448 125.940 1.00 41.07  ? 342 ILE   A O   1 
ATOM   1649 C CB  . ILE   A 1 357 ? 114.511 141.559 123.500 1.00 45.55  ? 342 ILE   A CB  1 
ATOM   1650 C CG1 . ILE   A 1 357 ? 113.091 141.846 123.038 1.00 36.85  ? 342 ILE   A CG1 1 
ATOM   1651 C CG2 . ILE   A 1 357 ? 114.929 140.153 123.099 1.00 41.16  ? 342 ILE   A CG2 1 
ATOM   1652 C CD1 . ILE   A 1 357 ? 112.118 140.850 123.573 1.00 41.76  ? 342 ILE   A CD1 1 
ATOM   1653 N N   . ILE   A 1 358 ? 116.856 142.591 125.445 1.00 20.65  ? 343 ILE   A N   1 
ATOM   1654 C CA  . ILE   A 1 358 ? 118.218 142.500 125.960 1.00 27.89  ? 343 ILE   A CA  1 
ATOM   1655 C C   . ILE   A 1 358 ? 118.197 142.202 127.452 1.00 36.81  ? 343 ILE   A C   1 
ATOM   1656 O O   . ILE   A 1 358 ? 118.950 141.351 127.943 1.00 41.36  ? 343 ILE   A O   1 
ATOM   1657 C CB  . ILE   A 1 358 ? 118.997 143.792 125.650 1.00 35.92  ? 343 ILE   A CB  1 
ATOM   1658 C CG1 . ILE   A 1 358 ? 119.388 143.843 124.173 1.00 34.31  ? 343 ILE   A CG1 1 
ATOM   1659 C CG2 . ILE   A 1 358 ? 120.230 143.906 126.534 1.00 37.58  ? 343 ILE   A CG2 1 
ATOM   1660 C CD1 . ILE   A 1 358 ? 119.560 145.245 123.645 1.00 31.26  ? 343 ILE   A CD1 1 
ATOM   1661 N N   . ILE   A 1 359 ? 117.320 142.885 128.193 1.00 38.96  ? 344 ILE   A N   1 
ATOM   1662 C CA  . ILE   A 1 359 ? 117.211 142.660 129.633 1.00 33.28  ? 344 ILE   A CA  1 
ATOM   1663 C C   . ILE   A 1 359 ? 116.814 141.218 129.917 1.00 33.39  ? 344 ILE   A C   1 
ATOM   1664 O O   . ILE   A 1 359 ? 117.394 140.550 130.782 1.00 41.41  ? 344 ILE   A O   1 
ATOM   1665 C CB  . ILE   A 1 359 ? 116.207 143.649 130.254 1.00 30.51  ? 344 ILE   A CB  1 
ATOM   1666 C CG1 . ILE   A 1 359 ? 116.751 145.082 130.227 1.00 30.50  ? 344 ILE   A CG1 1 
ATOM   1667 C CG2 . ILE   A 1 359 ? 115.832 143.227 131.666 1.00 33.39  ? 344 ILE   A CG2 1 
ATOM   1668 C CD1 . ILE   A 1 359 ? 118.254 145.184 130.329 1.00 32.34  ? 344 ILE   A CD1 1 
ATOM   1669 N N   . LYS   A 1 360 ? 115.817 140.716 129.187 1.00 19.80  ? 345 LYS   A N   1 
ATOM   1670 C CA  . LYS   A 1 360 ? 115.335 139.359 129.423 1.00 21.30  ? 345 LYS   A CA  1 
ATOM   1671 C C   . LYS   A 1 360 ? 116.398 138.323 129.080 1.00 32.90  ? 345 LYS   A C   1 
ATOM   1672 O O   . LYS   A 1 360 ? 116.590 137.352 129.825 1.00 49.41  ? 345 LYS   A O   1 
ATOM   1673 C CB  . LYS   A 1 360 ? 114.062 139.112 128.619 1.00 35.44  ? 345 LYS   A CB  1 
ATOM   1674 C CG  . LYS   A 1 360 ? 112.788 139.202 129.436 1.00 36.73  ? 345 LYS   A CG  1 
ATOM   1675 C CD  . LYS   A 1 360 ? 112.726 140.497 130.229 1.00 39.77  ? 345 LYS   A CD  1 
ATOM   1676 C CE  . LYS   A 1 360 ? 111.321 140.761 130.746 1.00 40.30  ? 345 LYS   A CE  1 
ATOM   1677 N NZ  . LYS   A 1 360 ? 110.378 141.107 129.646 1.00 40.41  ? 345 LYS   A NZ  1 
ATOM   1678 N N   . GLU   A 1 361 ? 117.095 138.508 127.959 1.00 32.96  ? 346 GLU   A N   1 
ATOM   1679 C CA  . GLU   A 1 361 ? 118.150 137.577 127.580 1.00 31.48  ? 346 GLU   A CA  1 
ATOM   1680 C C   . GLU   A 1 361 ? 119.277 137.584 128.599 1.00 36.00  ? 346 GLU   A C   1 
ATOM   1681 O O   . GLU   A 1 361 ? 119.830 136.530 128.932 1.00 41.05  ? 346 GLU   A O   1 
ATOM   1682 C CB  . GLU   A 1 361 ? 118.680 137.925 126.190 1.00 41.77  ? 346 GLU   A CB  1 
ATOM   1683 C CG  . GLU   A 1 361 ? 120.068 137.386 125.898 1.00 45.79  ? 346 GLU   A CG  1 
ATOM   1684 C CD  . GLU   A 1 361 ? 120.907 138.352 125.085 1.00 51.95  ? 346 GLU   A CD  1 
ATOM   1685 O OE1 . GLU   A 1 361 ? 120.427 139.473 124.813 1.00 49.19  ? 346 GLU   A OE1 1 
ATOM   1686 O OE2 . GLU   A 1 361 ? 122.046 137.993 124.720 1.00 56.39  ? 346 GLU   A OE2 1 
ATOM   1687 N N   . ASN   A 1 362 ? 119.635 138.764 129.107 1.00 35.38  ? 347 ASN   A N   1 
ATOM   1688 C CA  . ASN   A 1 362 ? 120.688 138.847 130.111 1.00 30.75  ? 347 ASN   A CA  1 
ATOM   1689 C C   . ASN   A 1 362 ? 120.267 138.182 131.414 1.00 35.34  ? 347 ASN   A C   1 
ATOM   1690 O O   . ASN   A 1 362 ? 121.080 137.523 132.073 1.00 46.67  ? 347 ASN   A O   1 
ATOM   1691 C CB  . ASN   A 1 362 ? 121.064 140.304 130.338 1.00 32.32  ? 347 ASN   A CB  1 
ATOM   1692 C CG  . ASN   A 1 362 ? 121.806 140.897 129.163 1.00 42.72  ? 347 ASN   A CG  1 
ATOM   1693 O OD1 . ASN   A 1 362 ? 121.666 142.080 128.859 1.00 44.41  ? 347 ASN   A OD1 1 
ATOM   1694 N ND2 . ASN   A 1 362 ? 122.604 140.076 128.494 1.00 38.82  ? 347 ASN   A ND2 1 
ATOM   1695 N N   . LEU   A 1 363 ? 119.002 138.342 131.803 1.00 29.95  ? 348 LEU   A N   1 
ATOM   1696 C CA  . LEU   A 1 363 ? 118.503 137.659 132.990 1.00 20.36  ? 348 LEU   A CA  1 
ATOM   1697 C C   . LEU   A 1 363 ? 118.551 136.147 132.816 1.00 20.60  ? 348 LEU   A C   1 
ATOM   1698 O O   . LEU   A 1 363 ? 118.943 135.421 133.737 1.00 42.54  ? 348 LEU   A O   1 
ATOM   1699 C CB  . LEU   A 1 363 ? 117.078 138.116 133.294 1.00 22.73  ? 348 LEU   A CB  1 
ATOM   1700 C CG  . LEU   A 1 363 ? 116.912 139.359 134.160 1.00 23.42  ? 348 LEU   A CG  1 
ATOM   1701 C CD1 . LEU   A 1 363 ? 115.660 140.111 133.762 1.00 30.16  ? 348 LEU   A CD1 1 
ATOM   1702 C CD2 . LEU   A 1 363 ? 116.868 138.991 135.627 1.00 29.83  ? 348 LEU   A CD2 1 
ATOM   1703 N N   . LYS   A 1 364 ? 118.144 135.651 131.645 1.00 26.77  ? 349 LYS   A N   1 
ATOM   1704 C CA  . LYS   A 1 364 ? 118.211 134.214 131.391 1.00 22.36  ? 349 LYS   A CA  1 
ATOM   1705 C C   . LYS   A 1 364 ? 119.650 133.714 131.411 1.00 34.62  ? 349 LYS   A C   1 
ATOM   1706 O O   . LYS   A 1 364 ? 119.938 132.652 131.974 1.00 46.62  ? 349 LYS   A O   1 
ATOM   1707 C CB  . LYS   A 1 364 ? 117.556 133.879 130.053 1.00 34.44  ? 349 LYS   A CB  1 
ATOM   1708 C CG  . LYS   A 1 364 ? 116.066 134.139 129.997 1.00 37.89  ? 349 LYS   A CG  1 
ATOM   1709 C CD  . LYS   A 1 364 ? 115.371 133.208 129.012 1.00 41.12  ? 349 LYS   A CD  1 
ATOM   1710 C CE  . LYS   A 1 364 ? 116.107 133.119 127.682 1.00 39.34  ? 349 LYS   A CE  1 
ATOM   1711 N NZ  . LYS   A 1 364 ? 116.435 134.456 127.108 1.00 38.30  ? 349 LYS   A NZ  1 
ATOM   1712 N N   . ASP   A 1 365 ? 120.566 134.462 130.795 1.00 33.97  ? 350 ASP   A N   1 
ATOM   1713 C CA  . ASP   A 1 365 ? 121.972 134.083 130.795 1.00 32.35  ? 350 ASP   A CA  1 
ATOM   1714 C C   . ASP   A 1 365 ? 122.588 134.160 132.183 1.00 39.56  ? 350 ASP   A C   1 
ATOM   1715 O O   . ASP   A 1 365 ? 123.595 133.492 132.439 1.00 43.42  ? 350 ASP   A O   1 
ATOM   1716 C CB  . ASP   A 1 365 ? 122.756 134.968 129.829 1.00 33.33  ? 350 ASP   A CB  1 
ATOM   1717 C CG  . ASP   A 1 365 ? 122.574 134.555 128.383 1.00 44.22  ? 350 ASP   A CG  1 
ATOM   1718 O OD1 . ASP   A 1 365 ? 121.442 134.184 128.008 1.00 47.61  ? 350 ASP   A OD1 1 
ATOM   1719 O OD2 . ASP   A 1 365 ? 123.563 134.601 127.621 1.00 44.01  ? 350 ASP   A OD2 1 
ATOM   1720 N N   . CYS   A 1 366 ? 122.014 134.960 133.077 1.00 43.23  ? 351 CYS   A N   1 
ATOM   1721 C CA  . CYS   A 1 366 ? 122.417 134.973 134.474 1.00 34.25  ? 351 CYS   A CA  1 
ATOM   1722 C C   . CYS   A 1 366 ? 121.710 133.906 135.292 1.00 21.28  ? 351 CYS   A C   1 
ATOM   1723 O O   . CYS   A 1 366 ? 121.952 133.807 136.498 1.00 31.49  ? 351 CYS   A O   1 
ATOM   1724 C CB  . CYS   A 1 366 ? 122.155 136.348 135.091 1.00 33.83  ? 351 CYS   A CB  1 
ATOM   1725 S SG  . CYS   A 1 366 ? 123.595 137.431 135.101 1.00 59.40  ? 351 CYS   A SG  1 
ATOM   1726 N N   . GLY   A 1 367 ? 120.836 133.120 134.675 1.00 17.96  ? 352 GLY   A N   1 
ATOM   1727 C CA  . GLY   A 1 367 ? 120.124 132.085 135.381 1.00 25.46  ? 352 GLY   A CA  1 
ATOM   1728 C C   . GLY   A 1 367 ? 119.010 132.571 136.274 1.00 27.18  ? 352 GLY   A C   1 
ATOM   1729 O O   . GLY   A 1 367 ? 118.347 131.746 136.908 1.00 40.12  ? 352 GLY   A O   1 
ATOM   1730 N N   . LEU   A 1 368 ? 118.781 133.881 136.351 1.00 20.94  ? 353 LEU   A N   1 
ATOM   1731 C CA  . LEU   A 1 368 ? 117.745 134.405 137.231 1.00 28.21  ? 353 LEU   A CA  1 
ATOM   1732 C C   . LEU   A 1 368 ? 116.350 134.205 136.658 1.00 35.31  ? 353 LEU   A C   1 
ATOM   1733 O O   . LEU   A 1 368 ? 115.402 133.976 137.417 1.00 40.96  ? 353 LEU   A O   1 
ATOM   1734 C CB  . LEU   A 1 368 ? 117.992 135.887 137.502 1.00 28.13  ? 353 LEU   A CB  1 
ATOM   1735 C CG  . LEU   A 1 368 ? 119.269 136.218 138.271 1.00 34.03  ? 353 LEU   A CG  1 
ATOM   1736 C CD1 . LEU   A 1 368 ? 119.544 137.710 138.240 1.00 37.64  ? 353 LEU   A CD1 1 
ATOM   1737 C CD2 . LEU   A 1 368 ? 119.176 135.717 139.703 1.00 36.02  ? 353 LEU   A CD2 1 
ATOM   1738 N N   . PHE   A 1 369 ? 116.203 134.287 135.342 1.00 51.45  ? 354 PHE   A N   1 
ATOM   1739 C CA  . PHE   A 1 369 ? 114.900 134.160 134.706 1.00 53.49  ? 354 PHE   A CA  1 
ATOM   1740 C C   . PHE   A 1 369 ? 114.887 132.982 133.737 1.00 58.57  ? 354 PHE   A C   1 
ATOM   1741 O O   . PHE   A 1 369 ? 115.913 132.631 133.155 1.00 56.37  ? 354 PHE   A O   1 
ATOM   1742 C CB  . PHE   A 1 369 ? 114.537 135.460 133.981 1.00 50.43  ? 354 PHE   A CB  1 
ATOM   1743 C CG  . PHE   A 1 369 ? 113.373 135.332 133.041 1.00 53.63  ? 354 PHE   A CG  1 
ATOM   1744 C CD1 . PHE   A 1 369 ? 112.129 134.936 133.503 1.00 54.78  ? 354 PHE   A CD1 1 
ATOM   1745 C CD2 . PHE   A 1 369 ? 113.523 135.621 131.696 1.00 50.13  ? 354 PHE   A CD2 1 
ATOM   1746 C CE1 . PHE   A 1 369 ? 111.058 134.821 132.636 1.00 57.10  ? 354 PHE   A CE1 1 
ATOM   1747 C CE2 . PHE   A 1 369 ? 112.460 135.506 130.826 1.00 55.04  ? 354 PHE   A CE2 1 
ATOM   1748 C CZ  . PHE   A 1 369 ? 111.224 135.107 131.296 1.00 58.01  ? 354 PHE   A CZ  1 
ATOM   1749 O OXT . PHE   A 1 369 ? 113.855 132.347 133.517 1.00 60.33  ? 354 PHE   A OXT 1 
ATOM   1750 N N   . GLU   B 2 3   ? 99.316  118.259 72.314  1.00 97.29  ? 3   GLU   B N   1 
ATOM   1751 C CA  . GLU   B 2 3   ? 98.392  117.987 73.408  1.00 98.10  ? 3   GLU   B CA  1 
ATOM   1752 C C   . GLU   B 2 3   ? 99.158  117.680 74.690  1.00 98.04  ? 3   GLU   B C   1 
ATOM   1753 O O   . GLU   B 2 3   ? 100.082 116.869 74.691  1.00 97.36  ? 3   GLU   B O   1 
ATOM   1754 C CB  . GLU   B 2 3   ? 97.466  116.823 73.047  1.00 97.07  ? 3   GLU   B CB  1 
ATOM   1755 C CG  . GLU   B 2 3   ? 96.381  116.524 74.072  1.00 97.07  ? 3   GLU   B CG  1 
ATOM   1756 C CD  . GLU   B 2 3   ? 95.907  117.761 74.807  1.00 98.83  ? 3   GLU   B CD  1 
ATOM   1757 O OE1 . GLU   B 2 3   ? 95.146  118.553 74.213  1.00 98.92  ? 3   GLU   B OE1 1 
ATOM   1758 O OE2 . GLU   B 2 3   ? 96.293  117.940 75.981  1.00 98.36  ? 3   GLU   B OE2 1 
ATOM   1759 N N   . LEU   B 2 4   ? 98.774  118.348 75.780  1.00 102.15 ? 4   LEU   B N   1 
ATOM   1760 C CA  . LEU   B 2 4   ? 99.402  118.078 77.068  1.00 102.86 ? 4   LEU   B CA  1 
ATOM   1761 C C   . LEU   B 2 4   ? 99.137  116.651 77.525  1.00 102.22 ? 4   LEU   B C   1 
ATOM   1762 O O   . LEU   B 2 4   ? 99.993  116.039 78.172  1.00 101.53 ? 4   LEU   B O   1 
ATOM   1763 C CB  . LEU   B 2 4   ? 98.909  119.085 78.112  1.00 103.46 ? 4   LEU   B CB  1 
ATOM   1764 C CG  . LEU   B 2 4   ? 99.530  119.119 79.516  1.00 104.13 ? 4   LEU   B CG  1 
ATOM   1765 C CD1 . LEU   B 2 4   ? 98.863  118.128 80.468  1.00 103.99 ? 4   LEU   B CD1 1 
ATOM   1766 C CD2 . LEU   B 2 4   ? 101.032 118.870 79.455  1.00 102.57 ? 4   LEU   B CD2 1 
ATOM   1767 N N   . ASP   B 2 5   ? 97.963  116.106 77.200  1.00 103.66 ? 5   ASP   B N   1 
ATOM   1768 C CA  . ASP   B 2 5   ? 97.632  114.753 77.631  1.00 104.77 ? 5   ASP   B CA  1 
ATOM   1769 C C   . ASP   B 2 5   ? 98.566  113.728 76.998  1.00 106.04 ? 5   ASP   B C   1 
ATOM   1770 O O   . ASP   B 2 5   ? 99.099  112.850 77.686  1.00 106.44 ? 5   ASP   B O   1 
ATOM   1771 C CB  . ASP   B 2 5   ? 96.175  114.439 77.291  1.00 105.40 ? 5   ASP   B CB  1 
ATOM   1772 C CG  . ASP   B 2 5   ? 95.610  113.312 78.133  1.00 105.27 ? 5   ASP   B CG  1 
ATOM   1773 O OD1 . ASP   B 2 5   ? 96.279  112.898 79.103  1.00 105.95 ? 5   ASP   B OD1 1 
ATOM   1774 O OD2 . ASP   B 2 5   ? 94.495  112.839 77.825  1.00 104.46 ? 5   ASP   B OD2 1 
ATOM   1775 N N   . GLN   B 2 6   ? 98.787  113.830 75.684  1.00 104.41 ? 6   GLN   B N   1 
ATOM   1776 C CA  . GLN   B 2 6   ? 99.630  112.846 75.011  1.00 104.82 ? 6   GLN   B CA  1 
ATOM   1777 C C   . GLN   B 2 6   ? 101.092 112.995 75.419  1.00 102.30 ? 6   GLN   B C   1 
ATOM   1778 O O   . GLN   B 2 6   ? 101.805 111.996 75.559  1.00 100.73 ? 6   GLN   B O   1 
ATOM   1779 C CB  . GLN   B 2 6   ? 99.471  112.953 73.493  1.00 103.81 ? 6   GLN   B CB  1 
ATOM   1780 C CG  . GLN   B 2 6   ? 99.946  114.257 72.881  1.00 104.28 ? 6   GLN   B CG  1 
ATOM   1781 C CD  . GLN   B 2 6   ? 101.371 114.174 72.371  1.00 105.15 ? 6   GLN   B CD  1 
ATOM   1782 O OE1 . GLN   B 2 6   ? 102.012 113.127 72.452  1.00 104.68 ? 6   GLN   B OE1 1 
ATOM   1783 N NE2 . GLN   B 2 6   ? 101.874 115.282 71.838  1.00 103.99 ? 6   GLN   B NE2 1 
ATOM   1784 N N   . LEU   B 2 7   ? 101.557 114.229 75.622  1.00 98.68  ? 7   LEU   B N   1 
ATOM   1785 C CA  . LEU   B 2 7   ? 102.929 114.427 76.077  1.00 99.17  ? 7   LEU   B CA  1 
ATOM   1786 C C   . LEU   B 2 7   ? 103.120 113.906 77.497  1.00 101.56 ? 7   LEU   B C   1 
ATOM   1787 O O   . LEU   B 2 7   ? 104.159 113.316 77.813  1.00 104.01 ? 7   LEU   B O   1 
ATOM   1788 C CB  . LEU   B 2 7   ? 103.302 115.905 75.982  1.00 103.80 ? 7   LEU   B CB  1 
ATOM   1789 C CG  . LEU   B 2 7   ? 103.587 116.396 74.560  1.00 103.29 ? 7   LEU   B CG  1 
ATOM   1790 C CD1 . LEU   B 2 7   ? 103.410 117.903 74.453  1.00 100.30 ? 7   LEU   B CD1 1 
ATOM   1791 C CD2 . LEU   B 2 7   ? 104.985 115.982 74.120  1.00 101.31 ? 7   LEU   B CD2 1 
ATOM   1792 N N   . ARG   B 2 8   ? 102.126 114.109 78.366  1.00 102.72 ? 8   ARG   B N   1 
ATOM   1793 C CA  . ARG   B 2 8   ? 102.190 113.548 79.711  1.00 102.82 ? 8   ARG   B CA  1 
ATOM   1794 C C   . ARG   B 2 8   ? 102.194 112.025 79.669  1.00 102.35 ? 8   ARG   B C   1 
ATOM   1795 O O   . ARG   B 2 8   ? 102.930 111.376 80.423  1.00 100.89 ? 8   ARG   B O   1 
ATOM   1796 C CB  . ARG   B 2 8   ? 101.018 114.063 80.548  1.00 100.95 ? 8   ARG   B CB  1 
ATOM   1797 C CG  . ARG   B 2 8   ? 100.630 113.162 81.709  1.00 103.20 ? 8   ARG   B CG  1 
ATOM   1798 C CD  . ARG   B 2 8   ? 101.631 113.258 82.850  1.00 102.29 ? 8   ARG   B CD  1 
ATOM   1799 N NE  . ARG   B 2 8   ? 102.077 114.627 83.076  1.00 104.52 ? 8   ARG   B NE  1 
ATOM   1800 C CZ  . ARG   B 2 8   ? 103.346 115.011 83.082  1.00 103.67 ? 8   ARG   B CZ  1 
ATOM   1801 N NH1 . ARG   B 2 8   ? 104.329 114.150 82.874  1.00 103.19 ? 8   ARG   B NH1 1 
ATOM   1802 N NH2 . ARG   B 2 8   ? 103.637 116.290 83.301  1.00 102.47 ? 8   ARG   B NH2 1 
ATOM   1803 N N   . GLN   B 2 9   ? 101.375 111.438 78.795  1.00 103.18 ? 9   GLN   B N   1 
ATOM   1804 C CA  . GLN   B 2 9   ? 101.366 109.987 78.649  1.00 103.74 ? 9   GLN   B CA  1 
ATOM   1805 C C   . GLN   B 2 9   ? 102.710 109.480 78.147  1.00 101.75 ? 9   GLN   B C   1 
ATOM   1806 O O   . GLN   B 2 9   ? 103.193 108.434 78.593  1.00 101.14 ? 9   GLN   B O   1 
ATOM   1807 C CB  . GLN   B 2 9   ? 100.241 109.563 77.704  1.00 104.20 ? 9   GLN   B CB  1 
ATOM   1808 C CG  . GLN   B 2 9   ? 100.101 108.059 77.539  1.00 103.79 ? 9   GLN   B CG  1 
ATOM   1809 C CD  . GLN   B 2 9   ? 98.999  107.679 76.570  1.00 104.01 ? 9   GLN   B CD  1 
ATOM   1810 O OE1 . GLN   B 2 9   ? 98.324  108.543 76.011  1.00 103.61 ? 9   GLN   B OE1 1 
ATOM   1811 N NE2 . GLN   B 2 9   ? 98.810  106.381 76.367  1.00 101.86 ? 9   GLN   B NE2 1 
ATOM   1812 N N   . GLU   B 2 10  ? 103.328 110.207 77.214  1.00 96.87  ? 10  GLU   B N   1 
ATOM   1813 C CA  . GLU   B 2 10  ? 104.647 109.819 76.725  1.00 95.91  ? 10  GLU   B CA  1 
ATOM   1814 C C   . GLU   B 2 10  ? 105.695 109.917 77.826  1.00 95.83  ? 10  GLU   B C   1 
ATOM   1815 O O   . GLU   B 2 10  ? 106.584 109.065 77.923  1.00 97.84  ? 10  GLU   B O   1 
ATOM   1816 C CB  . GLU   B 2 10  ? 105.039 110.685 75.530  1.00 96.84  ? 10  GLU   B CB  1 
ATOM   1817 C CG  . GLU   B 2 10  ? 106.319 110.248 74.847  1.00 98.14  ? 10  GLU   B CG  1 
ATOM   1818 C CD  . GLU   B 2 10  ? 106.084 109.169 73.809  1.00 100.10 ? 10  GLU   B CD  1 
ATOM   1819 O OE1 . GLU   B 2 10  ? 104.907 108.861 73.526  1.00 99.73  ? 10  GLU   B OE1 1 
ATOM   1820 O OE2 . GLU   B 2 10  ? 107.075 108.628 73.277  1.00 100.84 ? 10  GLU   B OE2 1 
ATOM   1821 N N   . ALA   B 2 11  ? 105.613 110.955 78.661  1.00 99.61  ? 11  ALA   B N   1 
ATOM   1822 C CA  . ALA   B 2 11  ? 106.536 111.070 79.787  1.00 102.66 ? 11  ALA   B CA  1 
ATOM   1823 C C   . ALA   B 2 11  ? 106.352 109.919 80.768  1.00 100.41 ? 11  ALA   B C   1 
ATOM   1824 O O   . ALA   B 2 11  ? 107.331 109.361 81.278  1.00 96.91  ? 11  ALA   B O   1 
ATOM   1825 C CB  . ALA   B 2 11  ? 106.345 112.413 80.489  1.00 100.88 ? 11  ALA   B CB  1 
ATOM   1826 N N   . GLU   B 2 12  ? 105.100 109.550 81.045  1.00 102.80 ? 12  GLU   B N   1 
ATOM   1827 C CA  . GLU   B 2 12  ? 104.840 108.412 81.921  1.00 101.76 ? 12  GLU   B CA  1 
ATOM   1828 C C   . GLU   B 2 12  ? 105.372 107.120 81.314  1.00 102.42 ? 12  GLU   B C   1 
ATOM   1829 O O   . GLU   B 2 12  ? 105.918 106.269 82.025  1.00 102.53 ? 12  GLU   B O   1 
ATOM   1830 C CB  . GLU   B 2 12  ? 103.341 108.299 82.203  1.00 101.49 ? 12  GLU   B CB  1 
ATOM   1831 C CG  . GLU   B 2 12  ? 102.945 107.051 82.975  1.00 102.13 ? 12  GLU   B CG  1 
ATOM   1832 C CD  . GLU   B 2 12  ? 103.083 107.224 84.475  1.00 103.45 ? 12  GLU   B CD  1 
ATOM   1833 O OE1 . GLU   B 2 12  ? 103.358 108.358 84.922  1.00 104.20 ? 12  GLU   B OE1 1 
ATOM   1834 O OE2 . GLU   B 2 12  ? 102.917 106.226 85.207  1.00 102.74 ? 12  GLU   B OE2 1 
ATOM   1835 N N   . GLN   B 2 13  ? 105.217 106.953 79.999  1.00 102.31 ? 13  GLN   B N   1 
ATOM   1836 C CA  . GLN   B 2 13  ? 105.732 105.760 79.337  1.00 100.06 ? 13  GLN   B CA  1 
ATOM   1837 C C   . GLN   B 2 13  ? 107.254 105.721 79.386  1.00 98.91  ? 13  GLN   B C   1 
ATOM   1838 O O   . GLN   B 2 13  ? 107.848 104.649 79.533  1.00 102.16 ? 13  GLN   B O   1 
ATOM   1839 C CB  . GLN   B 2 13  ? 105.195 105.692 77.901  1.00 98.96  ? 13  GLN   B CB  1 
ATOM   1840 C CG  . GLN   B 2 13  ? 106.080 105.033 76.830  1.00 97.83  ? 13  GLN   B CG  1 
ATOM   1841 C CD  . GLN   B 2 13  ? 107.264 105.882 76.393  1.00 100.65 ? 13  GLN   B CD  1 
ATOM   1842 O OE1 . GLN   B 2 13  ? 107.096 107.011 75.933  1.00 102.51 ? 13  GLN   B OE1 1 
ATOM   1843 N NE2 . GLN   B 2 13  ? 108.467 105.335 76.528  1.00 100.21 ? 13  GLN   B NE2 1 
ATOM   1844 N N   . LEU   B 2 14  ? 107.904 106.879 79.269  1.00 94.89  ? 14  LEU   B N   1 
ATOM   1845 C CA  . LEU   B 2 14  ? 109.359 106.918 79.382  1.00 96.23  ? 14  LEU   B CA  1 
ATOM   1846 C C   . LEU   B 2 14  ? 109.809 106.615 80.807  1.00 99.17  ? 14  LEU   B C   1 
ATOM   1847 O O   . LEU   B 2 14  ? 110.846 105.974 81.013  1.00 99.21  ? 14  LEU   B O   1 
ATOM   1848 C CB  . LEU   B 2 14  ? 109.886 108.275 78.923  1.00 99.49  ? 14  LEU   B CB  1 
ATOM   1849 C CG  . LEU   B 2 14  ? 110.180 108.384 77.427  1.00 100.49 ? 14  LEU   B CG  1 
ATOM   1850 C CD1 . LEU   B 2 14  ? 110.550 109.811 77.055  1.00 96.12  ? 14  LEU   B CD1 1 
ATOM   1851 C CD2 . LEU   B 2 14  ? 111.280 107.412 77.027  1.00 100.14 ? 14  LEU   B CD2 1 
ATOM   1852 N N   . LYS   B 2 15  ? 109.048 107.075 81.803  1.00 104.39 ? 15  LYS   B N   1 
ATOM   1853 C CA  . LYS   B 2 15  ? 109.345 106.710 83.186  1.00 104.73 ? 15  LYS   B CA  1 
ATOM   1854 C C   . LYS   B 2 15  ? 109.195 105.208 83.400  1.00 103.00 ? 15  LYS   B C   1 
ATOM   1855 O O   . LYS   B 2 15  ? 110.014 104.579 84.083  1.00 102.93 ? 15  LYS   B O   1 
ATOM   1856 C CB  . LYS   B 2 15  ? 108.437 107.484 84.141  1.00 102.89 ? 15  LYS   B CB  1 
ATOM   1857 C CG  . LYS   B 2 15  ? 108.951 108.869 84.500  1.00 102.24 ? 15  LYS   B CG  1 
ATOM   1858 C CD  . LYS   B 2 15  ? 107.816 109.790 84.921  1.00 103.79 ? 15  LYS   B CD  1 
ATOM   1859 C CE  . LYS   B 2 15  ? 106.988 109.173 86.037  1.00 102.36 ? 15  LYS   B CE  1 
ATOM   1860 N NZ  . LYS   B 2 15  ? 105.764 109.969 86.327  1.00 102.49 ? 15  LYS   B NZ  1 
ATOM   1861 N N   . ASN   B 2 16  ? 108.151 104.615 82.820  1.00 97.50  ? 16  ASN   B N   1 
ATOM   1862 C CA  . ASN   B 2 16  ? 107.991 103.169 82.894  1.00 95.94  ? 16  ASN   B CA  1 
ATOM   1863 C C   . ASN   B 2 16  ? 109.146 102.458 82.204  1.00 94.13  ? 16  ASN   B C   1 
ATOM   1864 O O   . ASN   B 2 16  ? 109.631 101.432 82.690  1.00 96.39  ? 16  ASN   B O   1 
ATOM   1865 C CB  . ASN   B 2 16  ? 106.656 102.755 82.275  1.00 97.23  ? 16  ASN   B CB  1 
ATOM   1866 C CG  . ASN   B 2 16  ? 105.467 103.213 83.097  1.00 98.98  ? 16  ASN   B CG  1 
ATOM   1867 O OD1 . ASN   B 2 16  ? 105.626 103.806 84.164  1.00 99.04  ? 16  ASN   B OD1 1 
ATOM   1868 N ND2 . ASN   B 2 16  ? 104.265 102.939 82.603  1.00 98.71  ? 16  ASN   B ND2 1 
ATOM   1869 N N   . GLN   B 2 17  ? 109.601 102.993 81.071  1.00 88.97  ? 17  GLN   B N   1 
ATOM   1870 C CA  . GLN   B 2 17  ? 110.725 102.393 80.364  1.00 89.23  ? 17  GLN   B CA  1 
ATOM   1871 C C   . GLN   B 2 17  ? 112.003 102.456 81.189  1.00 89.82  ? 17  GLN   B C   1 
ATOM   1872 O O   . GLN   B 2 17  ? 112.762 101.482 81.239  1.00 94.18  ? 17  GLN   B O   1 
ATOM   1873 C CB  . GLN   B 2 17  ? 110.930 103.081 79.015  1.00 92.33  ? 17  GLN   B CB  1 
ATOM   1874 C CG  . GLN   B 2 17  ? 112.145 102.578 78.252  1.00 91.98  ? 17  GLN   B CG  1 
ATOM   1875 C CD  . GLN   B 2 17  ? 112.151 103.022 76.805  1.00 93.26  ? 17  GLN   B CD  1 
ATOM   1876 O OE1 . GLN   B 2 17  ? 111.174 103.587 76.313  1.00 94.37  ? 17  GLN   B OE1 1 
ATOM   1877 N NE2 . GLN   B 2 17  ? 113.256 102.771 76.114  1.00 92.02  ? 17  GLN   B NE2 1 
ATOM   1878 N N   . ILE   B 2 18  ? 112.266 103.591 81.841  1.00 92.69  ? 18  ILE   B N   1 
ATOM   1879 C CA  . ILE   B 2 18  ? 113.491 103.693 82.629  1.00 96.31  ? 18  ILE   B CA  1 
ATOM   1880 C C   . ILE   B 2 18  ? 113.410 102.783 83.851  1.00 96.32  ? 18  ILE   B C   1 
ATOM   1881 O O   . ILE   B 2 18  ? 114.401 102.150 84.233  1.00 93.10  ? 18  ILE   B O   1 
ATOM   1882 C CB  . ILE   B 2 18  ? 113.803 105.159 83.005  1.00 97.25  ? 18  ILE   B CB  1 
ATOM   1883 C CG1 . ILE   B 2 18  ? 112.743 105.788 83.911  1.00 97.74  ? 18  ILE   B CG1 1 
ATOM   1884 C CG2 . ILE   B 2 18  ? 113.963 106.007 81.756  1.00 92.96  ? 18  ILE   B CG2 1 
ATOM   1885 C CD1 . ILE   B 2 18  ? 113.026 105.673 85.402  1.00 95.97  ? 18  ILE   B CD1 1 
ATOM   1886 N N   . ARG   B 2 19  ? 112.227 102.678 84.466  1.00 97.69  ? 19  ARG   B N   1 
ATOM   1887 C CA  . ARG   B 2 19  ? 112.066 101.757 85.586  1.00 97.61  ? 19  ARG   B CA  1 
ATOM   1888 C C   . ARG   B 2 19  ? 112.280 100.315 85.145  1.00 95.23  ? 19  ARG   B C   1 
ATOM   1889 O O   . ARG   B 2 19  ? 112.955 99.537  85.833  1.00 94.14  ? 19  ARG   B O   1 
ATOM   1890 C CB  . ARG   B 2 19  ? 110.682 101.929 86.210  1.00 96.37  ? 19  ARG   B CB  1 
ATOM   1891 C CG  . ARG   B 2 19  ? 110.591 101.484 87.657  1.00 96.41  ? 19  ARG   B CG  1 
ATOM   1892 C CD  . ARG   B 2 19  ? 109.861 100.159 87.780  1.00 97.04  ? 19  ARG   B CD  1 
ATOM   1893 N NE  . ARG   B 2 19  ? 108.700 100.093 86.901  1.00 98.70  ? 19  ARG   B NE  1 
ATOM   1894 C CZ  . ARG   B 2 19  ? 108.406 99.059  86.124  1.00 98.01  ? 19  ARG   B CZ  1 
ATOM   1895 N NH1 . ARG   B 2 19  ? 109.169 97.979  86.093  1.00 97.00  ? 19  ARG   B NH1 1 
ATOM   1896 N NH2 . ARG   B 2 19  ? 107.318 99.110  85.361  1.00 96.44  ? 19  ARG   B NH2 1 
ATOM   1897 N N   . ASP   B 2 20  ? 111.721 99.944  83.990  1.00 98.30  ? 20  ASP   B N   1 
ATOM   1898 C CA  . ASP   B 2 20  ? 111.879 98.586  83.484  1.00 98.53  ? 20  ASP   B CA  1 
ATOM   1899 C C   . ASP   B 2 20  ? 113.333 98.285  83.154  1.00 97.90  ? 20  ASP   B C   1 
ATOM   1900 O O   . ASP   B 2 20  ? 113.828 97.195  83.452  1.00 100.15 ? 20  ASP   B O   1 
ATOM   1901 C CB  . ASP   B 2 20  ? 110.996 98.379  82.254  1.00 98.53  ? 20  ASP   B CB  1 
ATOM   1902 C CG  . ASP   B 2 20  ? 110.687 96.918  81.998  1.00 100.24 ? 20  ASP   B CG  1 
ATOM   1903 O OD1 . ASP   B 2 20  ? 111.079 96.071  82.829  1.00 98.04  ? 20  ASP   B OD1 1 
ATOM   1904 O OD2 . ASP   B 2 20  ? 110.052 96.615  80.966  1.00 100.74 ? 20  ASP   B OD2 1 
ATOM   1905 N N   . ALA   B 2 21  ? 114.032 99.235  82.532  1.00 87.97  ? 21  ALA   B N   1 
ATOM   1906 C CA  . ALA   B 2 21  ? 115.440 99.026  82.216  1.00 86.38  ? 21  ALA   B CA  1 
ATOM   1907 C C   . ALA   B 2 21  ? 116.277 98.898  83.482  1.00 92.77  ? 21  ALA   B C   1 
ATOM   1908 O O   . ALA   B 2 21  ? 117.153 98.027  83.569  1.00 96.34  ? 21  ALA   B O   1 
ATOM   1909 C CB  . ALA   B 2 21  ? 115.956 100.165 81.342  1.00 89.69  ? 21  ALA   B CB  1 
ATOM   1910 N N   . ARG   B 2 22  ? 116.016 99.749  84.478  1.00 94.13  ? 22  ARG   B N   1 
ATOM   1911 C CA  . ARG   B 2 22  ? 116.748 99.663  85.738  1.00 95.29  ? 22  ARG   B CA  1 
ATOM   1912 C C   . ARG   B 2 22  ? 116.531 98.310  86.399  1.00 93.23  ? 22  ARG   B C   1 
ATOM   1913 O O   . ARG   B 2 22  ? 117.485 97.670  86.858  1.00 91.07  ? 22  ARG   B O   1 
ATOM   1914 C CB  . ARG   B 2 22  ? 116.314 100.792 86.674  1.00 92.31  ? 22  ARG   B CB  1 
ATOM   1915 C CG  . ARG   B 2 22  ? 116.884 102.156 86.327  1.00 93.19  ? 22  ARG   B CG  1 
ATOM   1916 C CD  . ARG   B 2 22  ? 116.288 103.238 87.216  1.00 94.55  ? 22  ARG   B CD  1 
ATOM   1917 N NE  . ARG   B 2 22  ? 116.507 104.574 86.672  1.00 94.69  ? 22  ARG   B NE  1 
ATOM   1918 C CZ  . ARG   B 2 22  ? 116.353 105.698 87.359  1.00 92.17  ? 22  ARG   B CZ  1 
ATOM   1919 N NH1 . ARG   B 2 22  ? 115.985 105.688 88.629  1.00 91.66  ? 22  ARG   B NH1 1 
ATOM   1920 N NH2 . ARG   B 2 22  ? 116.580 106.862 86.757  1.00 89.20  ? 22  ARG   B NH2 1 
ATOM   1921 N N   . LYS   B 2 23  ? 115.277 97.852  86.445  1.00 96.09  ? 23  LYS   B N   1 
ATOM   1922 C CA  . LYS   B 2 23  ? 114.990 96.555  87.049  1.00 95.67  ? 23  LYS   B CA  1 
ATOM   1923 C C   . LYS   B 2 23  ? 115.642 95.424  86.264  1.00 94.15  ? 23  LYS   B C   1 
ATOM   1924 O O   . LYS   B 2 23  ? 116.209 94.496  86.853  1.00 94.29  ? 23  LYS   B O   1 
ATOM   1925 C CB  . LYS   B 2 23  ? 113.479 96.345  87.144  1.00 95.59  ? 23  LYS   B CB  1 
ATOM   1926 C CG  . LYS   B 2 23  ? 113.073 95.108  87.930  1.00 94.60  ? 23  LYS   B CG  1 
ATOM   1927 C CD  . LYS   B 2 23  ? 111.569 94.902  87.895  1.00 96.72  ? 23  LYS   B CD  1 
ATOM   1928 C CE  . LYS   B 2 23  ? 111.176 93.588  88.552  1.00 95.48  ? 23  LYS   B CE  1 
ATOM   1929 N NZ  . LYS   B 2 23  ? 109.709 93.345  88.471  1.00 95.17  ? 23  LYS   B NZ  1 
ATOM   1930 N N   . ALA   B 2 24  ? 115.579 95.485  84.932  1.00 92.87  ? 24  ALA   B N   1 
ATOM   1931 C CA  . ALA   B 2 24  ? 116.168 94.445  84.100  1.00 94.40  ? 24  ALA   B CA  1 
ATOM   1932 C C   . ALA   B 2 24  ? 117.683 94.419  84.201  1.00 92.01  ? 24  ALA   B C   1 
ATOM   1933 O O   . ALA   B 2 24  ? 118.294 93.388  83.902  1.00 94.31  ? 24  ALA   B O   1 
ATOM   1934 C CB  . ALA   B 2 24  ? 115.747 94.633  82.643  1.00 92.56  ? 24  ALA   B CB  1 
ATOM   1935 N N   . CYS   B 2 25  ? 118.302 95.522  84.603  1.00 86.52  ? 25  CYS   B N   1 
ATOM   1936 C CA  . CYS   B 2 25  ? 119.736 95.530  84.844  1.00 89.95  ? 25  CYS   B CA  1 
ATOM   1937 C C   . CYS   B 2 25  ? 120.091 95.213  86.290  1.00 92.71  ? 25  CYS   B C   1 
ATOM   1938 O O   . CYS   B 2 25  ? 121.277 95.215  86.636  1.00 91.04  ? 25  CYS   B O   1 
ATOM   1939 C CB  . CYS   B 2 25  ? 120.324 96.882  84.440  1.00 92.99  ? 25  CYS   B CB  1 
ATOM   1940 S SG  . CYS   B 2 25  ? 120.150 97.226  82.676  1.00 98.58  ? 25  CYS   B SG  1 
ATOM   1941 N N   . ALA   B 2 26  ? 119.099 94.933  87.138  1.00 96.42  ? 26  ALA   B N   1 
ATOM   1942 C CA  . ALA   B 2 26  ? 119.328 94.650  88.555  1.00 97.68  ? 26  ALA   B CA  1 
ATOM   1943 C C   . ALA   B 2 26  ? 119.298 93.140  88.777  1.00 96.77  ? 26  ALA   B C   1 
ATOM   1944 O O   . ALA   B 2 26  ? 118.341 92.576  89.307  1.00 94.77  ? 26  ALA   B O   1 
ATOM   1945 C CB  . ALA   B 2 26  ? 118.296 95.371  89.416  1.00 95.96  ? 26  ALA   B CB  1 
ATOM   1946 N N   . ASP   B 2 27  ? 120.379 92.477  88.361  1.00 98.30  ? 27  ASP   B N   1 
ATOM   1947 C CA  . ASP   B 2 27  ? 120.492 91.039  88.580  1.00 97.90  ? 27  ASP   B CA  1 
ATOM   1948 C C   . ASP   B 2 27  ? 120.813 90.714  90.034  1.00 97.07  ? 27  ASP   B C   1 
ATOM   1949 O O   . ASP   B 2 27  ? 120.239 89.781  90.605  1.00 96.49  ? 27  ASP   B O   1 
ATOM   1950 C CB  . ASP   B 2 27  ? 121.556 90.447  87.654  1.00 99.09  ? 27  ASP   B CB  1 
ATOM   1951 C CG  . ASP   B 2 27  ? 122.870 91.201  87.715  1.00 98.31  ? 27  ASP   B CG  1 
ATOM   1952 O OD1 . ASP   B 2 27  ? 122.949 92.206  88.452  1.00 97.88  ? 27  ASP   B OD1 1 
ATOM   1953 O OD2 . ASP   B 2 27  ? 123.824 90.790  87.023  1.00 97.94  ? 27  ASP   B OD2 1 
ATOM   1954 N N   . ALA   B 2 28  ? 121.724 91.468  90.645  1.00 97.16  ? 28  ALA   B N   1 
ATOM   1955 C CA  . ALA   B 2 28  ? 122.122 91.236  92.025  1.00 96.80  ? 28  ALA   B CA  1 
ATOM   1956 C C   . ALA   B 2 28  ? 122.551 92.559  92.642  1.00 95.59  ? 28  ALA   B C   1 
ATOM   1957 O O   . ALA   B 2 28  ? 122.895 93.507  91.933  1.00 97.42  ? 28  ALA   B O   1 
ATOM   1958 C CB  . ALA   B 2 28  ? 123.255 90.208  92.123  1.00 94.86  ? 28  ALA   B CB  1 
ATOM   1959 N N   . THR   B 2 29  ? 122.531 92.611  93.970  1.00 88.88  ? 29  THR   B N   1 
ATOM   1960 C CA  . THR   B 2 29  ? 122.822 93.839  94.690  1.00 89.22  ? 29  THR   B CA  1 
ATOM   1961 C C   . THR   B 2 29  ? 124.286 93.891  95.121  1.00 88.05  ? 29  THR   B C   1 
ATOM   1962 O O   . THR   B 2 29  ? 125.029 92.912  95.030  1.00 90.96  ? 29  THR   B O   1 
ATOM   1963 C CB  . THR   B 2 29  ? 121.910 93.975  95.910  1.00 90.08  ? 29  THR   B CB  1 
ATOM   1964 O OG1 . THR   B 2 29  ? 122.194 92.925  96.841  1.00 89.72  ? 29  THR   B OG1 1 
ATOM   1965 C CG2 . THR   B 2 29  ? 120.451 93.894  95.492  1.00 89.24  ? 29  THR   B CG2 1 
ATOM   1966 N N   . LEU   B 2 30  ? 124.698 95.072  95.591  1.00 91.26  ? 30  LEU   B N   1 
ATOM   1967 C CA  . LEU   B 2 30  ? 126.057 95.245  96.089  1.00 92.29  ? 30  LEU   B CA  1 
ATOM   1968 C C   . LEU   B 2 30  ? 126.260 94.530  97.418  1.00 95.21  ? 30  LEU   B C   1 
ATOM   1969 O O   . LEU   B 2 30  ? 127.370 94.066  97.709  1.00 94.24  ? 30  LEU   B O   1 
ATOM   1970 C CB  . LEU   B 2 30  ? 126.377 96.735  96.223  1.00 93.92  ? 30  LEU   B CB  1 
ATOM   1971 C CG  . LEU   B 2 30  ? 127.595 97.165  97.048  1.00 94.58  ? 30  LEU   B CG  1 
ATOM   1972 C CD1 . LEU   B 2 30  ? 128.892 96.658  96.432  1.00 92.87  ? 30  LEU   B CD1 1 
ATOM   1973 C CD2 . LEU   B 2 30  ? 127.630 98.678  97.203  1.00 92.69  ? 30  LEU   B CD2 1 
ATOM   1974 N N   . SER   B 2 31  ? 125.207 94.429  98.233  1.00 93.20  ? 31  SER   B N   1 
ATOM   1975 C CA  . SER   B 2 31  ? 125.310 93.692  99.489  1.00 87.16  ? 31  SER   B CA  1 
ATOM   1976 C C   . SER   B 2 31  ? 125.626 92.225  99.237  1.00 81.51  ? 31  SER   B C   1 
ATOM   1977 O O   . SER   B 2 31  ? 126.401 91.615  99.980  1.00 84.65  ? 31  SER   B O   1 
ATOM   1978 C CB  . SER   B 2 31  ? 124.018 93.835  100.291 1.00 87.64  ? 31  SER   B CB  1 
ATOM   1979 O OG  . SER   B 2 31  ? 123.555 95.174  100.281 1.00 90.85  ? 31  SER   B OG  1 
ATOM   1980 N N   . GLN   B 2 32  ? 125.030 91.641  98.197  1.00 72.72  ? 32  GLN   B N   1 
ATOM   1981 C CA  . GLN   B 2 32  ? 125.344 90.263  97.836  1.00 74.10  ? 32  GLN   B CA  1 
ATOM   1982 C C   . GLN   B 2 32  ? 126.837 90.121  97.569  1.00 74.36  ? 32  GLN   B C   1 
ATOM   1983 O O   . GLN   B 2 32  ? 127.507 89.260  98.151  1.00 82.10  ? 32  GLN   B O   1 
ATOM   1984 C CB  . GLN   B 2 32  ? 124.509 89.864  96.611  1.00 76.73  ? 32  GLN   B CB  1 
ATOM   1985 C CG  . GLN   B 2 32  ? 125.120 88.923  95.546  1.00 79.88  ? 32  GLN   B CG  1 
ATOM   1986 C CD  . GLN   B 2 32  ? 125.503 87.526  96.047  1.00 82.10  ? 32  GLN   B CD  1 
ATOM   1987 O OE1 . GLN   B 2 32  ? 126.369 87.350  96.898  1.00 82.03  ? 32  GLN   B OE1 1 
ATOM   1988 N NE2 . GLN   B 2 32  ? 124.841 86.517  95.493  1.00 79.20  ? 32  GLN   B NE2 1 
ATOM   1989 N N   . ILE   B 2 33  ? 127.390 91.011  96.745  1.00 74.40  ? 33  ILE   B N   1 
ATOM   1990 C CA  . ILE   B 2 33  ? 128.800 90.920  96.381  1.00 79.24  ? 33  ILE   B CA  1 
ATOM   1991 C C   . ILE   B 2 33  ? 129.690 91.119  97.602  1.00 81.51  ? 33  ILE   B C   1 
ATOM   1992 O O   . ILE   B 2 33  ? 130.690 90.412  97.779  1.00 84.36  ? 33  ILE   B O   1 
ATOM   1993 C CB  . ILE   B 2 33  ? 129.128 91.934  95.271  1.00 80.21  ? 33  ILE   B CB  1 
ATOM   1994 C CG1 . ILE   B 2 33  ? 128.153 91.782  94.102  1.00 83.28  ? 33  ILE   B CG1 1 
ATOM   1995 C CG2 . ILE   B 2 33  ? 130.553 91.749  94.790  1.00 80.14  ? 33  ILE   B CG2 1 
ATOM   1996 C CD1 . ILE   B 2 33  ? 128.018 90.362  93.590  1.00 80.12  ? 33  ILE   B CD1 1 
ATOM   1997 N N   . THR   B 2 34  ? 129.344 92.072  98.464  1.00 88.26  ? 34  THR   B N   1 
ATOM   1998 C CA  . THR   B 2 34  ? 130.194 92.437  99.591  1.00 91.67  ? 34  THR   B CA  1 
ATOM   1999 C C   . THR   B 2 34  ? 129.968 91.579  100.833 1.00 91.48  ? 34  THR   B C   1 
ATOM   2000 O O   . THR   B 2 34  ? 130.684 91.757  101.824 1.00 91.22  ? 34  THR   B O   1 
ATOM   2001 C CB  . THR   B 2 34  ? 129.985 93.912  99.952  1.00 91.90  ? 34  THR   B CB  1 
ATOM   2002 O OG1 . THR   B 2 34  ? 131.099 94.380  100.722 1.00 87.89  ? 34  THR   B OG1 1 
ATOM   2003 C CG2 . THR   B 2 34  ? 128.710 94.087  100.760 1.00 90.01  ? 34  THR   B CG2 1 
ATOM   2004 N N   . ASN   B 2 35  ? 128.995 90.665  100.814 1.00 88.59  ? 35  ASN   B N   1 
ATOM   2005 C CA  . ASN   B 2 35  ? 128.727 89.853  101.997 1.00 83.09  ? 35  ASN   B CA  1 
ATOM   2006 C C   . ASN   B 2 35  ? 129.890 88.932  102.341 1.00 81.47  ? 35  ASN   B C   1 
ATOM   2007 O O   . ASN   B 2 35  ? 130.138 88.668  103.522 1.00 84.99  ? 35  ASN   B O   1 
ATOM   2008 C CB  . ASN   B 2 35  ? 127.452 89.037  101.789 1.00 84.16  ? 35  ASN   B CB  1 
ATOM   2009 C CG  . ASN   B 2 35  ? 126.435 89.258  102.887 1.00 84.54  ? 35  ASN   B CG  1 
ATOM   2010 O OD1 . ASN   B 2 35  ? 126.600 90.135  103.733 1.00 84.07  ? 35  ASN   B OD1 1 
ATOM   2011 N ND2 . ASN   B 2 35  ? 125.372 88.464  102.878 1.00 84.80  ? 35  ASN   B ND2 1 
ATOM   2012 N N   . ASN   B 2 36  ? 130.615 88.438  101.337 1.00 84.35  ? 36  ASN   B N   1 
ATOM   2013 C CA  . ASN   B 2 36  ? 131.664 87.447  101.548 1.00 85.98  ? 36  ASN   B CA  1 
ATOM   2014 C C   . ASN   B 2 36  ? 133.036 88.074  101.771 1.00 87.89  ? 36  ASN   B C   1 
ATOM   2015 O O   . ASN   B 2 36  ? 134.055 87.461  101.426 1.00 89.53  ? 36  ASN   B O   1 
ATOM   2016 C CB  . ASN   B 2 36  ? 131.713 86.475  100.369 1.00 87.54  ? 36  ASN   B CB  1 
ATOM   2017 C CG  . ASN   B 2 36  ? 130.412 85.721  100.182 1.00 89.76  ? 36  ASN   B CG  1 
ATOM   2018 O OD1 . ASN   B 2 36  ? 129.465 85.891  100.949 1.00 92.81  ? 36  ASN   B OD1 1 
ATOM   2019 N ND2 . ASN   B 2 36  ? 130.360 84.880  99.155  1.00 88.33  ? 36  ASN   B ND2 1 
ATOM   2020 N N   . ILE   B 2 37  ? 133.093 89.281  102.335 1.00 93.25  ? 37  ILE   B N   1 
ATOM   2021 C CA  . ILE   B 2 37  ? 134.350 89.968  102.592 1.00 91.98  ? 37  ILE   B CA  1 
ATOM   2022 C C   . ILE   B 2 37  ? 134.395 90.394  104.054 1.00 94.03  ? 37  ILE   B C   1 
ATOM   2023 O O   . ILE   B 2 37  ? 133.368 90.501  104.729 1.00 94.47  ? 37  ILE   B O   1 
ATOM   2024 C CB  . ILE   B 2 37  ? 134.553 91.186  101.667 1.00 89.12  ? 37  ILE   B CB  1 
ATOM   2025 C CG1 . ILE   B 2 37  ? 133.759 92.387  102.180 1.00 92.59  ? 37  ILE   B CG1 1 
ATOM   2026 C CG2 . ILE   B 2 37  ? 134.161 90.843  100.242 1.00 86.53  ? 37  ILE   B CG2 1 
ATOM   2027 C CD1 . ILE   B 2 37  ? 134.291 93.719  101.702 1.00 92.16  ? 37  ILE   B CD1 1 
ATOM   2028 N N   . ASP   B 2 38  ? 135.609 90.633  104.537 1.00 101.64 ? 38  ASP   B N   1 
ATOM   2029 C CA  . ASP   B 2 38  ? 135.798 90.991  105.939 1.00 100.89 ? 38  ASP   B CA  1 
ATOM   2030 C C   . ASP   B 2 38  ? 135.262 92.394  106.199 1.00 102.14 ? 38  ASP   B C   1 
ATOM   2031 O O   . ASP   B 2 38  ? 135.645 93.338  105.499 1.00 100.76 ? 38  ASP   B O   1 
ATOM   2032 C CB  . ASP   B 2 38  ? 137.274 90.914  106.317 1.00 100.18 ? 38  ASP   B CB  1 
ATOM   2033 C CG  . ASP   B 2 38  ? 137.934 89.640  105.827 1.00 101.12 ? 38  ASP   B CG  1 
ATOM   2034 O OD1 . ASP   B 2 38  ? 137.490 88.545  106.232 1.00 100.64 ? 38  ASP   B OD1 1 
ATOM   2035 O OD2 . ASP   B 2 38  ? 138.896 89.734  105.037 1.00 101.22 ? 38  ASP   B OD2 1 
ATOM   2036 N N   . PRO   B 2 39  ? 134.385 92.572  107.182 1.00 103.78 ? 39  PRO   B N   1 
ATOM   2037 C CA  . PRO   B 2 39  ? 133.827 93.901  107.448 1.00 101.29 ? 39  PRO   B CA  1 
ATOM   2038 C C   . PRO   B 2 39  ? 134.881 94.865  107.971 1.00 102.94 ? 39  PRO   B C   1 
ATOM   2039 O O   . PRO   B 2 39  ? 135.948 94.475  108.452 1.00 103.39 ? 39  PRO   B O   1 
ATOM   2040 C CB  . PRO   B 2 39  ? 132.751 93.633  108.508 1.00 99.88  ? 39  PRO   B CB  1 
ATOM   2041 C CG  . PRO   B 2 39  ? 132.478 92.168  108.426 1.00 100.65 ? 39  PRO   B CG  1 
ATOM   2042 C CD  . PRO   B 2 39  ? 133.772 91.538  108.029 1.00 101.53 ? 39  PRO   B CD  1 
ATOM   2043 N N   . VAL   B 2 40  ? 134.562 96.156  107.852 1.00 99.27  ? 40  VAL   B N   1 
ATOM   2044 C CA  . VAL   B 2 40  ? 135.463 97.198  108.337 1.00 97.23  ? 40  VAL   B CA  1 
ATOM   2045 C C   . VAL   B 2 40  ? 135.559 97.160  109.859 1.00 97.88  ? 40  VAL   B C   1 
ATOM   2046 O O   . VAL   B 2 40  ? 136.622 97.420  110.434 1.00 97.80  ? 40  VAL   B O   1 
ATOM   2047 C CB  . VAL   B 2 40  ? 135.007 98.576  107.821 1.00 96.29  ? 40  VAL   B CB  1 
ATOM   2048 C CG1 . VAL   B 2 40  ? 133.588 98.888  108.280 1.00 96.90  ? 40  VAL   B CG1 1 
ATOM   2049 C CG2 . VAL   B 2 40  ? 135.971 99.662  108.265 1.00 96.90  ? 40  VAL   B CG2 1 
ATOM   2050 N N   . GLY   B 2 41  ? 134.466 96.838  110.529 1.00 92.84  ? 41  GLY   B N   1 
ATOM   2051 C CA  . GLY   B 2 41  ? 134.458 96.740  111.986 1.00 91.70  ? 41  GLY   B CA  1 
ATOM   2052 C C   . GLY   B 2 41  ? 134.034 98.053  112.632 1.00 90.63  ? 41  GLY   B C   1 
ATOM   2053 O O   . GLY   B 2 41  ? 132.943 98.551  112.364 1.00 88.10  ? 41  GLY   B O   1 
ATOM   2054 N N   . ARG   B 2 42  ? 134.901 98.600  113.481 1.00 88.25  ? 42  ARG   B N   1 
ATOM   2055 C CA  . ARG   B 2 42  ? 134.638 99.834  114.207 1.00 89.48  ? 42  ARG   B CA  1 
ATOM   2056 C C   . ARG   B 2 42  ? 135.762 100.824 113.941 1.00 93.49  ? 42  ARG   B C   1 
ATOM   2057 O O   . ARG   B 2 42  ? 136.939 100.449 113.948 1.00 90.47  ? 42  ARG   B O   1 
ATOM   2058 C CB  . ARG   B 2 42  ? 134.511 99.566  115.709 1.00 89.75  ? 42  ARG   B CB  1 
ATOM   2059 C CG  . ARG   B 2 42  ? 134.067 100.764 116.530 1.00 90.08  ? 42  ARG   B CG  1 
ATOM   2060 C CD  . ARG   B 2 42  ? 133.898 100.379 117.991 1.00 91.99  ? 42  ARG   B CD  1 
ATOM   2061 N NE  . ARG   B 2 42  ? 133.427 101.492 118.807 1.00 94.62  ? 42  ARG   B NE  1 
ATOM   2062 C CZ  . ARG   B 2 42  ? 133.016 101.377 120.062 1.00 93.47  ? 42  ARG   B CZ  1 
ATOM   2063 N NH1 . ARG   B 2 42  ? 133.005 100.208 120.682 1.00 90.76  ? 42  ARG   B NH1 1 
ATOM   2064 N NH2 . ARG   B 2 42  ? 132.607 102.462 120.713 1.00 91.58  ? 42  ARG   B NH2 1 
ATOM   2065 N N   . ILE   B 2 43  ? 135.395 102.084 113.711 1.00 94.24  ? 43  ILE   B N   1 
ATOM   2066 C CA  . ILE   B 2 43  ? 136.344 103.160 113.446 1.00 91.51  ? 43  ILE   B CA  1 
ATOM   2067 C C   . ILE   B 2 43  ? 136.357 104.096 114.647 1.00 89.79  ? 43  ILE   B C   1 
ATOM   2068 O O   . ILE   B 2 43  ? 135.296 104.508 115.133 1.00 88.48  ? 43  ILE   B O   1 
ATOM   2069 C CB  . ILE   B 2 43  ? 135.991 103.927 112.160 1.00 88.59  ? 43  ILE   B CB  1 
ATOM   2070 C CG1 . ILE   B 2 43  ? 135.783 102.960 110.996 1.00 85.71  ? 43  ILE   B CG1 1 
ATOM   2071 C CG2 . ILE   B 2 43  ? 137.094 104.910 111.818 1.00 88.48  ? 43  ILE   B CG2 1 
ATOM   2072 C CD1 . ILE   B 2 43  ? 137.017 102.163 110.653 1.00 88.25  ? 43  ILE   B CD1 1 
ATOM   2073 N N   . GLN   B 2 44  ? 137.555 104.428 115.125 1.00 86.17  ? 44  GLN   B N   1 
ATOM   2074 C CA  . GLN   B 2 44  ? 137.735 105.302 116.281 1.00 85.57  ? 44  GLN   B CA  1 
ATOM   2075 C C   . GLN   B 2 44  ? 138.604 106.486 115.877 1.00 84.92  ? 44  GLN   B C   1 
ATOM   2076 O O   . GLN   B 2 44  ? 139.810 106.331 115.656 1.00 82.73  ? 44  GLN   B O   1 
ATOM   2077 C CB  . GLN   B 2 44  ? 138.358 104.541 117.450 1.00 82.43  ? 44  GLN   B CB  1 
ATOM   2078 C CG  . GLN   B 2 44  ? 137.427 103.529 118.099 1.00 83.97  ? 44  GLN   B CG  1 
ATOM   2079 C CD  . GLN   B 2 44  ? 138.093 102.762 119.224 1.00 86.59  ? 44  GLN   B CD  1 
ATOM   2080 O OE1 . GLN   B 2 44  ? 139.318 102.649 119.274 1.00 87.79  ? 44  GLN   B OE1 1 
ATOM   2081 N NE2 . GLN   B 2 44  ? 137.288 102.231 120.137 1.00 84.02  ? 44  GLN   B NE2 1 
ATOM   2082 N N   . MET   B 2 45  ? 137.992 107.666 115.782 1.00 78.41  ? 45  MET   B N   1 
ATOM   2083 C CA  . MET   B 2 45  ? 138.706 108.912 115.533 1.00 74.45  ? 45  MET   B CA  1 
ATOM   2084 C C   . MET   B 2 45  ? 138.355 109.907 116.628 1.00 73.26  ? 45  MET   B C   1 
ATOM   2085 O O   . MET   B 2 45  ? 137.175 110.104 116.935 1.00 74.07  ? 45  MET   B O   1 
ATOM   2086 C CB  . MET   B 2 45  ? 138.366 109.499 114.157 1.00 75.08  ? 45  MET   B CB  1 
ATOM   2087 C CG  . MET   B 2 45  ? 137.929 108.484 113.111 1.00 77.19  ? 45  MET   B CG  1 
ATOM   2088 S SD  . MET   B 2 45  ? 137.487 109.288 111.557 1.00 84.24  ? 45  MET   B SD  1 
ATOM   2089 C CE  . MET   B 2 45  ? 136.140 108.255 110.985 1.00 77.07  ? 45  MET   B CE  1 
ATOM   2090 N N   . ARG   B 2 46  ? 139.372 110.529 117.212 1.00 68.75  ? 46  ARG   B N   1 
ATOM   2091 C CA  . ARG   B 2 46  ? 139.185 111.466 118.306 1.00 70.45  ? 46  ARG   B CA  1 
ATOM   2092 C C   . ARG   B 2 46  ? 139.313 112.900 117.800 1.00 73.14  ? 46  ARG   B C   1 
ATOM   2093 O O   . ARG   B 2 46  ? 139.635 113.155 116.638 1.00 77.13  ? 46  ARG   B O   1 
ATOM   2094 C CB  . ARG   B 2 46  ? 140.188 111.186 119.426 1.00 73.92  ? 46  ARG   B CB  1 
ATOM   2095 C CG  . ARG   B 2 46  ? 140.423 109.709 119.696 1.00 74.82  ? 46  ARG   B CG  1 
ATOM   2096 C CD  . ARG   B 2 46  ? 141.274 109.504 120.939 1.00 70.12  ? 46  ARG   B CD  1 
ATOM   2097 N NE  . ARG   B 2 46  ? 142.332 110.502 121.048 1.00 74.10  ? 46  ARG   B NE  1 
ATOM   2098 C CZ  . ARG   B 2 46  ? 142.942 110.825 122.180 1.00 75.06  ? 46  ARG   B CZ  1 
ATOM   2099 N NH1 . ARG   B 2 46  ? 142.624 110.247 123.327 1.00 73.72  ? 46  ARG   B NH1 1 
ATOM   2100 N NH2 . ARG   B 2 46  ? 143.896 111.752 122.161 1.00 72.19  ? 46  ARG   B NH2 1 
ATOM   2101 N N   . THR   B 2 47  ? 139.047 113.852 118.692 1.00 67.52  ? 47  THR   B N   1 
ATOM   2102 C CA  . THR   B 2 47  ? 139.190 115.268 118.376 1.00 62.61  ? 47  THR   B CA  1 
ATOM   2103 C C   . THR   B 2 47  ? 140.650 115.658 118.549 1.00 62.99  ? 47  THR   B C   1 
ATOM   2104 O O   . THR   B 2 47  ? 141.184 115.616 119.662 1.00 64.89  ? 47  THR   B O   1 
ATOM   2105 C CB  . THR   B 2 47  ? 138.293 116.114 119.272 1.00 61.69  ? 47  THR   B CB  1 
ATOM   2106 O OG1 . THR   B 2 47  ? 136.923 115.889 118.926 1.00 60.06  ? 47  THR   B OG1 1 
ATOM   2107 C CG2 . THR   B 2 47  ? 138.621 117.589 119.108 1.00 58.57  ? 47  THR   B CG2 1 
ATOM   2108 N N   . ARG   B 2 48  ? 141.302 116.033 117.452 1.00 53.67  ? 48  ARG   B N   1 
ATOM   2109 C CA  . ARG   B 2 48  ? 142.713 116.378 117.507 1.00 55.38  ? 48  ARG   B CA  1 
ATOM   2110 C C   . ARG   B 2 48  ? 142.950 117.865 117.702 1.00 59.19  ? 48  ARG   B C   1 
ATOM   2111 O O   . ARG   B 2 48  ? 144.026 118.247 118.174 1.00 65.30  ? 48  ARG   B O   1 
ATOM   2112 C CB  . ARG   B 2 48  ? 143.430 115.906 116.239 1.00 56.21  ? 48  ARG   B CB  1 
ATOM   2113 C CG  . ARG   B 2 48  ? 142.792 114.694 115.576 1.00 59.08  ? 48  ARG   B CG  1 
ATOM   2114 C CD  . ARG   B 2 48  ? 142.789 113.465 116.480 1.00 59.94  ? 48  ARG   B CD  1 
ATOM   2115 N NE  . ARG   B 2 48  ? 144.055 112.743 116.461 1.00 60.99  ? 48  ARG   B NE  1 
ATOM   2116 C CZ  . ARG   B 2 48  ? 144.347 111.726 117.260 1.00 63.35  ? 48  ARG   B CZ  1 
ATOM   2117 N NH1 . ARG   B 2 48  ? 143.483 111.282 118.157 1.00 63.72  ? 48  ARG   B NH1 1 
ATOM   2118 N NH2 . ARG   B 2 48  ? 145.535 111.138 117.155 1.00 63.12  ? 48  ARG   B NH2 1 
ATOM   2119 N N   . ARG   B 2 49  ? 141.972 118.703 117.363 1.00 58.13  ? 49  ARG   B N   1 
ATOM   2120 C CA  . ARG   B 2 49  ? 142.055 120.140 117.580 1.00 59.22  ? 49  ARG   B CA  1 
ATOM   2121 C C   . ARG   B 2 49  ? 140.712 120.766 117.249 1.00 53.76  ? 49  ARG   B C   1 
ATOM   2122 O O   . ARG   B 2 49  ? 139.999 120.283 116.370 1.00 57.42  ? 49  ARG   B O   1 
ATOM   2123 C CB  . ARG   B 2 49  ? 143.156 120.771 116.722 1.00 53.05  ? 49  ARG   B CB  1 
ATOM   2124 C CG  . ARG   B 2 49  ? 142.991 120.512 115.253 1.00 54.49  ? 49  ARG   B CG  1 
ATOM   2125 C CD  . ARG   B 2 49  ? 144.326 120.483 114.554 1.00 57.30  ? 49  ARG   B CD  1 
ATOM   2126 N NE  . ARG   B 2 49  ? 145.213 119.458 115.090 1.00 56.69  ? 49  ARG   B NE  1 
ATOM   2127 C CZ  . ARG   B 2 49  ? 146.201 119.690 115.942 1.00 57.86  ? 49  ARG   B CZ  1 
ATOM   2128 N NH1 . ARG   B 2 49  ? 146.469 120.911 116.372 1.00 55.34  ? 49  ARG   B NH1 1 
ATOM   2129 N NH2 . ARG   B 2 49  ? 146.942 118.672 116.369 1.00 58.14  ? 49  ARG   B NH2 1 
ATOM   2130 N N   . THR   B 2 50  ? 140.382 121.838 117.956 1.00 52.27  ? 50  THR   B N   1 
ATOM   2131 C CA  . THR   B 2 50  ? 139.148 122.574 117.743 1.00 57.50  ? 50  THR   B CA  1 
ATOM   2132 C C   . THR   B 2 50  ? 139.470 123.980 117.257 1.00 67.10  ? 50  THR   B C   1 
ATOM   2133 O O   . THR   B 2 50  ? 140.340 124.658 117.813 1.00 66.01  ? 50  THR   B O   1 
ATOM   2134 C CB  . THR   B 2 50  ? 138.315 122.635 119.025 1.00 57.44  ? 50  THR   B CB  1 
ATOM   2135 O OG1 . THR   B 2 50  ? 137.286 123.622 118.884 1.00 61.72  ? 50  THR   B OG1 1 
ATOM   2136 C CG2 . THR   B 2 50  ? 139.189 122.975 120.222 1.00 59.40  ? 50  THR   B CG2 1 
ATOM   2137 N N   . LEU   B 2 51  ? 138.773 124.407 116.209 1.00 62.26  ? 51  LEU   B N   1 
ATOM   2138 C CA  . LEU   B 2 51  ? 138.984 125.719 115.604 1.00 56.56  ? 51  LEU   B CA  1 
ATOM   2139 C C   . LEU   B 2 51  ? 138.002 126.695 116.241 1.00 60.58  ? 51  LEU   B C   1 
ATOM   2140 O O   . LEU   B 2 51  ? 136.820 126.725 115.890 1.00 67.11  ? 51  LEU   B O   1 
ATOM   2141 C CB  . LEU   B 2 51  ? 138.811 125.648 114.092 1.00 53.79  ? 51  LEU   B CB  1 
ATOM   2142 C CG  . LEU   B 2 51  ? 139.704 124.640 113.371 1.00 57.75  ? 51  LEU   B CG  1 
ATOM   2143 C CD1 . LEU   B 2 51  ? 139.581 124.801 111.872 1.00 59.82  ? 51  LEU   B CD1 1 
ATOM   2144 C CD2 . LEU   B 2 51  ? 141.145 124.800 113.800 1.00 57.61  ? 51  LEU   B CD2 1 
ATOM   2145 N N   . ARG   B 2 52  ? 138.496 127.491 117.181 1.00 58.68  ? 52  ARG   B N   1 
ATOM   2146 C CA  . ARG   B 2 52  ? 137.692 128.484 117.873 1.00 57.64  ? 52  ARG   B CA  1 
ATOM   2147 C C   . ARG   B 2 52  ? 137.962 129.866 117.296 1.00 61.88  ? 52  ARG   B C   1 
ATOM   2148 O O   . ARG   B 2 52  ? 139.066 130.160 116.834 1.00 63.77  ? 52  ARG   B O   1 
ATOM   2149 C CB  . ARG   B 2 52  ? 137.998 128.481 119.371 1.00 62.68  ? 52  ARG   B CB  1 
ATOM   2150 C CG  . ARG   B 2 52  ? 138.268 127.103 119.948 1.00 64.36  ? 52  ARG   B CG  1 
ATOM   2151 C CD  . ARG   B 2 52  ? 138.872 127.201 121.337 1.00 63.18  ? 52  ARG   B CD  1 
ATOM   2152 N NE  . ARG   B 2 52  ? 139.006 125.895 121.968 1.00 66.86  ? 52  ARG   B NE  1 
ATOM   2153 C CZ  . ARG   B 2 52  ? 138.057 125.311 122.686 1.00 67.18  ? 52  ARG   B CZ  1 
ATOM   2154 N NH1 . ARG   B 2 52  ? 136.882 125.888 122.877 1.00 65.99  ? 52  ARG   B NH1 1 
ATOM   2155 N NH2 . ARG   B 2 52  ? 138.292 124.119 123.226 1.00 63.69  ? 52  ARG   B NH2 1 
ATOM   2156 N N   . GLY   B 2 53  ? 136.945 130.719 117.342 1.00 55.35  ? 53  GLY   B N   1 
ATOM   2157 C CA  . GLY   B 2 53  ? 137.097 132.069 116.843 1.00 46.35  ? 53  GLY   B CA  1 
ATOM   2158 C C   . GLY   B 2 53  ? 135.880 132.610 116.127 1.00 46.69  ? 53  GLY   B C   1 
ATOM   2159 O O   . GLY   B 2 53  ? 135.638 133.820 116.149 1.00 51.74  ? 53  GLY   B O   1 
ATOM   2160 N N   . HIS   B 2 54  ? 135.108 131.741 115.487 1.00 41.26  ? 54  HIS   B N   1 
ATOM   2161 C CA  . HIS   B 2 54  ? 133.856 132.177 114.890 1.00 42.85  ? 54  HIS   B CA  1 
ATOM   2162 C C   . HIS   B 2 54  ? 132.891 132.591 115.988 1.00 47.75  ? 54  HIS   B C   1 
ATOM   2163 O O   . HIS   B 2 54  ? 132.585 131.803 116.887 1.00 58.12  ? 54  HIS   B O   1 
ATOM   2164 C CB  . HIS   B 2 54  ? 133.241 131.062 114.048 1.00 49.27  ? 54  HIS   B CB  1 
ATOM   2165 C CG  . HIS   B 2 54  ? 133.723 131.031 112.632 1.00 51.72  ? 54  HIS   B CG  1 
ATOM   2166 N ND1 . HIS   B 2 54  ? 133.601 132.104 111.778 1.00 54.96  ? 54  HIS   B ND1 1 
ATOM   2167 C CD2 . HIS   B 2 54  ? 134.323 130.050 111.920 1.00 51.64  ? 54  HIS   B CD2 1 
ATOM   2168 C CE1 . HIS   B 2 54  ? 134.106 131.786 110.600 1.00 49.00  ? 54  HIS   B CE1 1 
ATOM   2169 N NE2 . HIS   B 2 54  ? 134.553 130.545 110.661 1.00 52.27  ? 54  HIS   B NE2 1 
ATOM   2170 N N   . LEU   B 2 55  ? 132.407 133.825 115.917 1.00 47.49  ? 55  LEU   B N   1 
ATOM   2171 C CA  . LEU   B 2 55  ? 131.425 134.276 116.890 1.00 49.07  ? 55  LEU   B CA  1 
ATOM   2172 C C   . LEU   B 2 55  ? 130.039 133.722 116.609 1.00 49.12  ? 55  LEU   B C   1 
ATOM   2173 O O   . LEU   B 2 55  ? 129.168 133.802 117.480 1.00 48.05  ? 55  LEU   B O   1 
ATOM   2174 C CB  . LEU   B 2 55  ? 131.373 135.804 116.921 1.00 51.12  ? 55  LEU   B CB  1 
ATOM   2175 C CG  . LEU   B 2 55  ? 132.202 136.477 118.014 1.00 56.15  ? 55  LEU   B CG  1 
ATOM   2176 C CD1 . LEU   B 2 55  ? 131.846 135.911 119.377 1.00 55.49  ? 55  LEU   B CD1 1 
ATOM   2177 C CD2 . LEU   B 2 55  ? 133.689 136.331 117.735 1.00 54.38  ? 55  LEU   B CD2 1 
ATOM   2178 N N   . ALA   B 2 56  ? 129.820 133.160 115.425 1.00 58.94  ? 56  ALA   B N   1 
ATOM   2179 C CA  . ALA   B 2 56  ? 128.541 132.598 115.031 1.00 59.43  ? 56  ALA   B CA  1 
ATOM   2180 C C   . ALA   B 2 56  ? 128.768 131.212 114.442 1.00 59.20  ? 56  ALA   B C   1 
ATOM   2181 O O   . ALA   B 2 56  ? 129.902 130.770 114.244 1.00 64.01  ? 56  ALA   B O   1 
ATOM   2182 C CB  . ALA   B 2 56  ? 127.819 133.505 114.028 1.00 54.95  ? 56  ALA   B CB  1 
ATOM   2183 N N   . LYS   B 2 57  ? 127.666 130.534 114.151 1.00 54.09  ? 57  LYS   B N   1 
ATOM   2184 C CA  . LYS   B 2 57  ? 127.717 129.142 113.735 1.00 58.54  ? 57  LYS   B CA  1 
ATOM   2185 C C   . LYS   B 2 57  ? 128.220 128.985 112.310 1.00 53.59  ? 57  LYS   B C   1 
ATOM   2186 O O   . LYS   B 2 57  ? 127.876 129.762 111.419 1.00 50.12  ? 57  LYS   B O   1 
ATOM   2187 C CB  . LYS   B 2 57  ? 126.341 128.518 113.905 1.00 57.73  ? 57  LYS   B CB  1 
ATOM   2188 C CG  . LYS   B 2 57  ? 125.216 129.462 113.610 1.00 55.61  ? 57  LYS   B CG  1 
ATOM   2189 C CD  . LYS   B 2 57  ? 123.898 128.757 113.750 1.00 54.84  ? 57  LYS   B CD  1 
ATOM   2190 C CE  . LYS   B 2 57  ? 123.506 128.846 115.219 1.00 60.56  ? 57  LYS   B CE  1 
ATOM   2191 N NZ  . LYS   B 2 57  ? 122.662 129.997 115.553 1.00 61.20  ? 57  LYS   B NZ  1 
ATOM   2192 N N   . ILE   B 2 58  ? 129.042 127.959 112.113 1.00 48.63  ? 58  ILE   B N   1 
ATOM   2193 C CA  . ILE   B 2 58  ? 129.700 127.705 110.839 1.00 47.76  ? 58  ILE   B CA  1 
ATOM   2194 C C   . ILE   B 2 58  ? 128.733 126.981 109.915 1.00 54.26  ? 58  ILE   B C   1 
ATOM   2195 O O   . ILE   B 2 58  ? 128.135 125.967 110.291 1.00 58.28  ? 58  ILE   B O   1 
ATOM   2196 C CB  . ILE   B 2 58  ? 130.982 126.890 111.056 1.00 49.64  ? 58  ILE   B CB  1 
ATOM   2197 C CG1 . ILE   B 2 58  ? 131.897 127.628 112.029 1.00 47.96  ? 58  ILE   B CG1 1 
ATOM   2198 C CG2 . ILE   B 2 58  ? 131.684 126.647 109.739 1.00 56.84  ? 58  ILE   B CG2 1 
ATOM   2199 C CD1 . ILE   B 2 58  ? 132.764 126.724 112.850 1.00 49.37  ? 58  ILE   B CD1 1 
ATOM   2200 N N   . TYR   B 2 59  ? 128.577 127.503 108.701 1.00 54.55  ? 59  TYR   B N   1 
ATOM   2201 C CA  . TYR   B 2 59  ? 127.574 127.022 107.762 1.00 49.74  ? 59  TYR   B CA  1 
ATOM   2202 C C   . TYR   B 2 59  ? 128.160 126.182 106.643 1.00 43.27  ? 59  TYR   B C   1 
ATOM   2203 O O   . TYR   B 2 59  ? 127.591 125.151 106.276 1.00 48.62  ? 59  TYR   B O   1 
ATOM   2204 C CB  . TYR   B 2 59  ? 126.813 128.212 107.176 1.00 49.90  ? 59  TYR   B CB  1 
ATOM   2205 C CG  . TYR   B 2 59  ? 125.584 128.520 107.972 1.00 52.78  ? 59  TYR   B CG  1 
ATOM   2206 C CD1 . TYR   B 2 59  ? 125.687 129.027 109.252 1.00 60.55  ? 59  TYR   B CD1 1 
ATOM   2207 C CD2 . TYR   B 2 59  ? 124.326 128.292 107.456 1.00 49.83  ? 59  TYR   B CD2 1 
ATOM   2208 C CE1 . TYR   B 2 59  ? 124.578 129.297 109.994 1.00 63.59  ? 59  TYR   B CE1 1 
ATOM   2209 C CE2 . TYR   B 2 59  ? 123.210 128.569 108.188 1.00 55.53  ? 59  TYR   B CE2 1 
ATOM   2210 C CZ  . TYR   B 2 59  ? 123.339 129.072 109.459 1.00 61.71  ? 59  TYR   B CZ  1 
ATOM   2211 O OH  . TYR   B 2 59  ? 122.223 129.348 110.207 1.00 62.51  ? 59  TYR   B OH  1 
ATOM   2212 N N   . ALA   B 2 60  ? 129.282 126.603 106.085 1.00 29.51  ? 60  ALA   B N   1 
ATOM   2213 C CA  . ALA   B 2 60  ? 129.956 125.843 105.054 1.00 32.76  ? 60  ALA   B CA  1 
ATOM   2214 C C   . ALA   B 2 60  ? 131.426 125.735 105.404 1.00 26.11  ? 60  ALA   B C   1 
ATOM   2215 O O   . ALA   B 2 60  ? 132.001 126.622 106.038 1.00 37.67  ? 60  ALA   B O   1 
ATOM   2216 C CB  . ALA   B 2 60  ? 129.787 126.481 103.678 1.00 44.61  ? 60  ALA   B CB  1 
ATOM   2217 N N   . MET   B 2 61  ? 132.020 124.625 104.999 1.00 20.02  ? 61  MET   B N   1 
ATOM   2218 C CA  . MET   B 2 61  ? 133.430 124.369 105.209 1.00 32.29  ? 61  MET   B CA  1 
ATOM   2219 C C   . MET   B 2 61  ? 133.986 123.713 103.959 1.00 31.78  ? 61  MET   B C   1 
ATOM   2220 O O   . MET   B 2 61  ? 133.311 122.895 103.329 1.00 39.73  ? 61  MET   B O   1 
ATOM   2221 C CB  . MET   B 2 61  ? 133.646 123.485 106.444 1.00 40.04  ? 61  MET   B CB  1 
ATOM   2222 C CG  . MET   B 2 61  ? 135.049 122.962 106.627 1.00 39.08  ? 61  MET   B CG  1 
ATOM   2223 S SD  . MET   B 2 61  ? 135.241 121.302 105.979 1.00 40.04  ? 61  MET   B SD  1 
ATOM   2224 C CE  . MET   B 2 61  ? 134.087 120.451 107.044 1.00 41.86  ? 61  MET   B CE  1 
ATOM   2225 N N   . HIS   B 2 62  ? 135.205 124.088 103.591 1.00 26.32  ? 62  HIS   B N   1 
ATOM   2226 C CA  . HIS   B 2 62  ? 135.852 123.481 102.445 1.00 25.04  ? 62  HIS   B CA  1 
ATOM   2227 C C   . HIS   B 2 62  ? 137.341 123.374 102.718 1.00 30.34  ? 62  HIS   B C   1 
ATOM   2228 O O   . HIS   B 2 62  ? 137.903 124.126 103.518 1.00 40.86  ? 62  HIS   B O   1 
ATOM   2229 C CB  . HIS   B 2 62  ? 135.591 124.275 101.164 1.00 38.06  ? 62  HIS   B CB  1 
ATOM   2230 C CG  . HIS   B 2 62  ? 135.723 123.463 99.916  1.00 43.01  ? 62  HIS   B CG  1 
ATOM   2231 N ND1 . HIS   B 2 62  ? 136.777 123.608 99.041  1.00 43.14  ? 62  HIS   B ND1 1 
ATOM   2232 C CD2 . HIS   B 2 62  ? 134.937 122.491 99.399  1.00 36.91  ? 62  HIS   B CD2 1 
ATOM   2233 C CE1 . HIS   B 2 62  ? 136.633 122.761 98.038  1.00 38.13  ? 62  HIS   B CE1 1 
ATOM   2234 N NE2 . HIS   B 2 62  ? 135.525 122.072 98.231  1.00 40.01  ? 62  HIS   B NE2 1 
ATOM   2235 N N   . TRP   B 2 63  ? 137.974 122.424 102.043 1.00 31.14  ? 63  TRP   B N   1 
ATOM   2236 C CA  . TRP   B 2 63  ? 139.407 122.215 102.142 1.00 32.75  ? 63  TRP   B CA  1 
ATOM   2237 C C   . TRP   B 2 63  ? 140.097 122.796 100.915 1.00 39.18  ? 63  TRP   B C   1 
ATOM   2238 O O   . TRP   B 2 63  ? 139.485 123.459 100.076 1.00 51.63  ? 63  TRP   B O   1 
ATOM   2239 C CB  . TRP   B 2 63  ? 139.725 120.728 102.293 1.00 38.28  ? 63  TRP   B CB  1 
ATOM   2240 C CG  . TRP   B 2 63  ? 139.516 120.195 103.668 1.00 43.75  ? 63  TRP   B CG  1 
ATOM   2241 C CD1 . TRP   B 2 63  ? 138.442 119.489 104.113 1.00 44.70  ? 63  TRP   B CD1 1 
ATOM   2242 C CD2 . TRP   B 2 63  ? 140.403 120.322 104.782 1.00 44.15  ? 63  TRP   B CD2 1 
ATOM   2243 N NE1 . TRP   B 2 63  ? 138.604 119.165 105.436 1.00 47.51  ? 63  TRP   B NE1 1 
ATOM   2244 C CE2 . TRP   B 2 63  ? 139.802 119.666 105.870 1.00 47.26  ? 63  TRP   B CE2 1 
ATOM   2245 C CE3 . TRP   B 2 63  ? 141.648 120.923 104.965 1.00 42.15  ? 63  TRP   B CE3 1 
ATOM   2246 C CZ2 . TRP   B 2 63  ? 140.401 119.599 107.121 1.00 42.19  ? 63  TRP   B CZ2 1 
ATOM   2247 C CZ3 . TRP   B 2 63  ? 142.239 120.855 106.205 1.00 43.10  ? 63  TRP   B CZ3 1 
ATOM   2248 C CH2 . TRP   B 2 63  ? 141.617 120.198 107.268 1.00 41.92  ? 63  TRP   B CH2 1 
ATOM   2249 N N   . GLY   B 2 64  ? 141.399 122.540 100.810 1.00 41.81  ? 64  GLY   B N   1 
ATOM   2250 C CA  . GLY   B 2 64  ? 142.175 122.921 99.655  1.00 45.31  ? 64  GLY   B CA  1 
ATOM   2251 C C   . GLY   B 2 64  ? 142.901 121.732 99.050  1.00 48.60  ? 64  GLY   B C   1 
ATOM   2252 O O   . GLY   B 2 64  ? 142.838 120.607 99.550  1.00 52.44  ? 64  GLY   B O   1 
ATOM   2253 N N   . THR   B 2 65  ? 143.598 122.012 97.948  1.00 52.09  ? 65  THR   B N   1 
ATOM   2254 C CA  . THR   B 2 65  ? 144.384 120.977 97.287  1.00 54.11  ? 65  THR   B CA  1 
ATOM   2255 C C   . THR   B 2 65  ? 145.483 120.454 98.202  1.00 58.13  ? 65  THR   B C   1 
ATOM   2256 O O   . THR   B 2 65  ? 145.743 119.246 98.246  1.00 57.14  ? 65  THR   B O   1 
ATOM   2257 C CB  . THR   B 2 65  ? 144.983 121.520 95.990  1.00 55.47  ? 65  THR   B CB  1 
ATOM   2258 O OG1 . THR   B 2 65  ? 143.963 122.176 95.227  1.00 54.23  ? 65  THR   B OG1 1 
ATOM   2259 C CG2 . THR   B 2 65  ? 145.580 120.391 95.163  1.00 55.03  ? 65  THR   B CG2 1 
ATOM   2260 N N   . ASP   B 2 66  ? 146.138 121.350 98.945  1.00 58.21  ? 66  ASP   B N   1 
ATOM   2261 C CA  . ASP   B 2 66  ? 147.186 120.952 99.877  1.00 55.60  ? 66  ASP   B CA  1 
ATOM   2262 C C   . ASP   B 2 66  ? 146.641 120.224 101.096 1.00 53.46  ? 66  ASP   B C   1 
ATOM   2263 O O   . ASP   B 2 66  ? 147.434 119.705 101.888 1.00 56.59  ? 66  ASP   B O   1 
ATOM   2264 C CB  . ASP   B 2 66  ? 147.991 122.173 100.322 1.00 55.56  ? 66  ASP   B CB  1 
ATOM   2265 C CG  . ASP   B 2 66  ? 147.123 123.255 100.919 1.00 57.81  ? 66  ASP   B CG  1 
ATOM   2266 O OD1 . ASP   B 2 66  ? 145.885 123.117 100.878 1.00 58.51  ? 66  ASP   B OD1 1 
ATOM   2267 O OD2 . ASP   B 2 66  ? 147.680 124.248 101.430 1.00 56.21  ? 66  ASP   B OD2 1 
ATOM   2268 N N   . SER   B 2 67  ? 145.318 120.174 101.261 1.00 50.76  ? 67  SER   B N   1 
ATOM   2269 C CA  . SER   B 2 67  ? 144.661 119.475 102.368 1.00 56.51  ? 67  SER   B CA  1 
ATOM   2270 C C   . SER   B 2 67  ? 145.162 119.963 103.721 1.00 57.41  ? 67  SER   B C   1 
ATOM   2271 O O   . SER   B 2 67  ? 145.221 119.201 104.687 1.00 57.88  ? 67  SER   B O   1 
ATOM   2272 C CB  . SER   B 2 67  ? 144.811 117.952 102.259 1.00 58.19  ? 67  SER   B CB  1 
ATOM   2273 O OG  . SER   B 2 67  ? 146.050 117.553 101.699 1.00 60.32  ? 67  SER   B OG  1 
ATOM   2274 N N   . ARG   B 2 68  ? 145.530 121.238 103.792 1.00 48.12  ? 68  ARG   B N   1 
ATOM   2275 C CA  . ARG   B 2 68  ? 145.908 121.885 105.040 1.00 45.27  ? 68  ARG   B CA  1 
ATOM   2276 C C   . ARG   B 2 68  ? 144.995 123.048 105.388 1.00 54.15  ? 68  ARG   B C   1 
ATOM   2277 O O   . ARG   B 2 68  ? 144.454 123.094 106.497 1.00 49.08  ? 68  ARG   B O   1 
ATOM   2278 C CB  . ARG   B 2 68  ? 147.362 122.368 104.957 1.00 47.64  ? 68  ARG   B CB  1 
ATOM   2279 C CG  . ARG   B 2 68  ? 147.728 123.392 106.008 1.00 52.70  ? 68  ARG   B CG  1 
ATOM   2280 C CD  . ARG   B 2 68  ? 148.077 122.720 107.312 1.00 53.74  ? 68  ARG   B CD  1 
ATOM   2281 N NE  . ARG   B 2 68  ? 148.916 123.554 108.162 1.00 50.10  ? 68  ARG   B NE  1 
ATOM   2282 C CZ  . ARG   B 2 68  ? 150.241 123.533 108.160 1.00 46.28  ? 68  ARG   B CZ  1 
ATOM   2283 N NH1 . ARG   B 2 68  ? 150.918 122.737 107.350 1.00 47.82  ? 68  ARG   B NH1 1 
ATOM   2284 N NH2 . ARG   B 2 68  ? 150.902 124.333 108.991 1.00 43.91  ? 68  ARG   B NH2 1 
ATOM   2285 N N   . LEU   B 2 69  ? 144.804 123.989 104.465 1.00 55.27  ? 69  LEU   B N   1 
ATOM   2286 C CA  . LEU   B 2 69  ? 143.978 125.160 104.720 1.00 46.02  ? 69  LEU   B CA  1 
ATOM   2287 C C   . LEU   B 2 69  ? 142.500 124.800 104.698 1.00 40.92  ? 69  LEU   B C   1 
ATOM   2288 O O   . LEU   B 2 69  ? 142.081 123.827 104.067 1.00 40.28  ? 69  LEU   B O   1 
ATOM   2289 C CB  . LEU   B 2 69  ? 144.253 126.259 103.695 1.00 43.39  ? 69  LEU   B CB  1 
ATOM   2290 C CG  . LEU   B 2 69  ? 145.441 127.175 103.977 1.00 46.59  ? 69  LEU   B CG  1 
ATOM   2291 C CD1 . LEU   B 2 69  ? 145.687 128.098 102.798 1.00 42.28  ? 69  LEU   B CD1 1 
ATOM   2292 C CD2 . LEU   B 2 69  ? 145.214 127.975 105.241 1.00 49.26  ? 69  LEU   B CD2 1 
ATOM   2293 N N   . LEU   B 2 70  ? 141.710 125.621 105.379 1.00 39.69  ? 70  LEU   B N   1 
ATOM   2294 C CA  . LEU   B 2 70  ? 140.313 125.335 105.652 1.00 28.66  ? 70  LEU   B CA  1 
ATOM   2295 C C   . LEU   B 2 70  ? 139.553 126.647 105.722 1.00 39.12  ? 70  LEU   B C   1 
ATOM   2296 O O   . LEU   B 2 70  ? 139.909 127.529 106.508 1.00 54.07  ? 70  LEU   B O   1 
ATOM   2297 C CB  . LEU   B 2 70  ? 140.191 124.543 106.959 1.00 37.16  ? 70  LEU   B CB  1 
ATOM   2298 C CG  . LEU   B 2 70  ? 138.939 123.793 107.403 1.00 46.18  ? 70  LEU   B CG  1 
ATOM   2299 C CD1 . LEU   B 2 70  ? 139.221 123.130 108.726 1.00 47.00  ? 70  LEU   B CD1 1 
ATOM   2300 C CD2 . LEU   B 2 70  ? 137.790 124.751 107.586 1.00 44.06  ? 70  LEU   B CD2 1 
ATOM   2301 N N   . VAL   B 2 71  ? 138.504 126.770 104.914 1.00 41.20  ? 71  VAL   B N   1 
ATOM   2302 C CA  . VAL   B 2 71  ? 137.683 127.973 104.853 1.00 37.20  ? 71  VAL   B CA  1 
ATOM   2303 C C   . VAL   B 2 71  ? 136.343 127.667 105.500 1.00 31.97  ? 71  VAL   B C   1 
ATOM   2304 O O   . VAL   B 2 71  ? 135.714 126.648 105.193 1.00 44.51  ? 71  VAL   B O   1 
ATOM   2305 C CB  . VAL   B 2 71  ? 137.510 128.471 103.406 1.00 40.33  ? 71  VAL   B CB  1 
ATOM   2306 C CG1 . VAL   B 2 71  ? 137.007 127.359 102.501 1.00 37.03  ? 71  VAL   B CG1 1 
ATOM   2307 C CG2 . VAL   B 2 71  ? 136.583 129.668 103.358 1.00 43.29  ? 71  VAL   B CG2 1 
ATOM   2308 N N   . SER   B 2 72  ? 135.923 128.530 106.415 1.00 26.25  ? 72  SER   B N   1 
ATOM   2309 C CA  . SER   B 2 72  ? 134.685 128.344 107.154 1.00 29.08  ? 72  SER   B CA  1 
ATOM   2310 C C   . SER   B 2 72  ? 133.855 129.612 107.077 1.00 36.36  ? 72  SER   B C   1 
ATOM   2311 O O   . SER   B 2 72  ? 134.387 130.721 107.172 1.00 50.53  ? 72  SER   B O   1 
ATOM   2312 C CB  . SER   B 2 72  ? 134.961 127.984 108.613 1.00 36.75  ? 72  SER   B CB  1 
ATOM   2313 O OG  . SER   B 2 72  ? 135.670 129.020 109.267 1.00 50.40  ? 72  SER   B OG  1 
ATOM   2314 N N   . ALA   B 2 73  ? 132.551 129.441 106.901 1.00 46.24  ? 73  ALA   B N   1 
ATOM   2315 C CA  . ALA   B 2 73  ? 131.618 130.544 106.735 1.00 45.86  ? 73  ALA   B CA  1 
ATOM   2316 C C   . ALA   B 2 73  ? 130.681 130.589 107.927 1.00 44.02  ? 73  ALA   B C   1 
ATOM   2317 O O   . ALA   B 2 73  ? 130.118 129.561 108.313 1.00 49.47  ? 73  ALA   B O   1 
ATOM   2318 C CB  . ALA   B 2 73  ? 130.815 130.390 105.443 1.00 43.99  ? 73  ALA   B CB  1 
ATOM   2319 N N   . SER   B 2 74  ? 130.500 131.774 108.495 1.00 41.39  ? 74  SER   B N   1 
ATOM   2320 C CA  . SER   B 2 74  ? 129.650 131.940 109.659 1.00 52.38  ? 74  SER   B CA  1 
ATOM   2321 C C   . SER   B 2 74  ? 128.714 133.120 109.456 1.00 52.65  ? 74  SER   B C   1 
ATOM   2322 O O   . SER   B 2 74  ? 128.966 134.010 108.641 1.00 51.67  ? 74  SER   B O   1 
ATOM   2323 C CB  . SER   B 2 74  ? 130.474 132.137 110.931 1.00 49.37  ? 74  SER   B CB  1 
ATOM   2324 O OG  . SER   B 2 74  ? 131.458 133.135 110.738 1.00 53.49  ? 74  SER   B OG  1 
ATOM   2325 N N   . GLN   B 2 75  ? 127.622 133.115 110.220 1.00 60.81  ? 75  GLN   B N   1 
ATOM   2326 C CA  . GLN   B 2 75  ? 126.634 134.182 110.147 1.00 57.10  ? 75  GLN   B CA  1 
ATOM   2327 C C   . GLN   B 2 75  ? 127.130 135.490 110.741 1.00 54.46  ? 75  GLN   B C   1 
ATOM   2328 O O   . GLN   B 2 75  ? 126.444 136.508 110.604 1.00 59.59  ? 75  GLN   B O   1 
ATOM   2329 C CB  . GLN   B 2 75  ? 125.345 133.762 110.851 1.00 58.28  ? 75  GLN   B CB  1 
ATOM   2330 C CG  . GLN   B 2 75  ? 124.587 132.663 110.141 1.00 57.64  ? 75  GLN   B CG  1 
ATOM   2331 C CD  . GLN   B 2 75  ? 124.139 133.062 108.751 1.00 58.78  ? 75  GLN   B CD  1 
ATOM   2332 O OE1 . GLN   B 2 75  ? 123.905 134.238 108.474 1.00 52.62  ? 75  GLN   B OE1 1 
ATOM   2333 N NE2 . GLN   B 2 75  ? 124.018 132.081 107.865 1.00 59.66  ? 75  GLN   B NE2 1 
ATOM   2334 N N   . ASP   B 2 76  ? 128.283 135.493 111.390 1.00 53.82  ? 76  ASP   B N   1 
ATOM   2335 C CA  . ASP   B 2 76  ? 128.818 136.717 111.973 1.00 57.58  ? 76  ASP   B CA  1 
ATOM   2336 C C   . ASP   B 2 76  ? 129.332 137.686 110.936 1.00 58.45  ? 76  ASP   B C   1 
ATOM   2337 O O   . ASP   B 2 76  ? 129.953 138.691 111.306 1.00 60.64  ? 76  ASP   B O   1 
ATOM   2338 C CB  . ASP   B 2 76  ? 129.931 136.382 112.966 1.00 59.96  ? 76  ASP   B CB  1 
ATOM   2339 C CG  . ASP   B 2 76  ? 131.091 135.648 112.323 1.00 61.44  ? 76  ASP   B CG  1 
ATOM   2340 O OD1 . ASP   B 2 76  ? 130.993 135.291 111.131 1.00 64.95  ? 76  ASP   B OD1 1 
ATOM   2341 O OD2 . ASP   B 2 76  ? 132.105 135.422 113.015 1.00 57.43  ? 76  ASP   B OD2 1 
ATOM   2342 N N   . GLY   B 2 77  ? 129.098 137.422 109.655 1.00 51.88  ? 77  GLY   B N   1 
ATOM   2343 C CA  . GLY   B 2 77  ? 129.622 138.264 108.606 1.00 53.62  ? 77  GLY   B CA  1 
ATOM   2344 C C   . GLY   B 2 77  ? 131.086 138.060 108.312 1.00 52.01  ? 77  GLY   B C   1 
ATOM   2345 O O   . GLY   B 2 77  ? 131.676 138.872 107.590 1.00 56.06  ? 77  GLY   B O   1 
ATOM   2346 N N   . LYS   B 2 78  ? 131.693 137.009 108.849 1.00 37.61  ? 78  LYS   B N   1 
ATOM   2347 C CA  . LYS   B 2 78  ? 133.115 136.758 108.690 1.00 37.18  ? 78  LYS   B CA  1 
ATOM   2348 C C   . LYS   B 2 78  ? 133.335 135.425 107.993 1.00 40.81  ? 78  LYS   B C   1 
ATOM   2349 O O   . LYS   B 2 78  ? 132.698 134.423 108.328 1.00 49.84  ? 78  LYS   B O   1 
ATOM   2350 C CB  . LYS   B 2 78  ? 133.830 136.760 110.043 1.00 44.56  ? 78  LYS   B CB  1 
ATOM   2351 C CG  . LYS   B 2 78  ? 134.597 138.033 110.340 1.00 49.48  ? 78  LYS   B CG  1 
ATOM   2352 C CD  . LYS   B 2 78  ? 133.670 139.227 110.426 1.00 49.97  ? 78  LYS   B CD  1 
ATOM   2353 C CE  . LYS   B 2 78  ? 134.236 140.293 111.339 1.00 47.69  ? 78  LYS   B CE  1 
ATOM   2354 N NZ  . LYS   B 2 78  ? 135.603 140.707 110.922 1.00 40.14  ? 78  LYS   B NZ  1 
ATOM   2355 N N   . LEU   B 2 79  ? 134.233 135.430 107.020 1.00 44.85  ? 79  LEU   B N   1 
ATOM   2356 C CA  . LEU   B 2 79  ? 134.699 134.232 106.332 1.00 44.41  ? 79  LEU   B CA  1 
ATOM   2357 C C   . LEU   B 2 79  ? 136.131 134.011 106.799 1.00 46.78  ? 79  LEU   B C   1 
ATOM   2358 O O   . LEU   B 2 79  ? 137.040 134.743 106.397 1.00 54.97  ? 79  LEU   B O   1 
ATOM   2359 C CB  . LEU   B 2 79  ? 134.631 134.411 104.819 1.00 46.17  ? 79  LEU   B CB  1 
ATOM   2360 C CG  . LEU   B 2 79  ? 134.161 133.257 103.940 1.00 50.41  ? 79  LEU   B CG  1 
ATOM   2361 C CD1 . LEU   B 2 79  ? 132.675 133.055 104.114 1.00 51.10  ? 79  LEU   B CD1 1 
ATOM   2362 C CD2 . LEU   B 2 79  ? 134.497 133.530 102.490 1.00 49.89  ? 79  LEU   B CD2 1 
ATOM   2363 N N   . ILE   B 2 80  ? 136.337 133.010 107.647 1.00 35.24  ? 80  ILE   B N   1 
ATOM   2364 C CA  . ILE   B 2 80  ? 137.622 132.787 108.296 1.00 28.22  ? 80  ILE   B CA  1 
ATOM   2365 C C   . ILE   B 2 80  ? 138.290 131.569 107.679 1.00 28.59  ? 80  ILE   B C   1 
ATOM   2366 O O   . ILE   B 2 80  ? 137.675 130.502 107.568 1.00 42.14  ? 80  ILE   B O   1 
ATOM   2367 C CB  . ILE   B 2 80  ? 137.463 132.619 109.816 1.00 26.94  ? 80  ILE   B CB  1 
ATOM   2368 C CG1 . ILE   B 2 80  ? 137.156 133.967 110.460 1.00 39.35  ? 80  ILE   B CG1 1 
ATOM   2369 C CG2 . ILE   B 2 80  ? 138.727 132.041 110.419 1.00 34.77  ? 80  ILE   B CG2 1 
ATOM   2370 C CD1 . ILE   B 2 80  ? 136.430 133.869 111.772 1.00 34.87  ? 80  ILE   B CD1 1 
ATOM   2371 N N   . ILE   B 2 81  ? 139.545 131.730 107.276 1.00 28.55  ? 81  ILE   B N   1 
ATOM   2372 C CA  . ILE   B 2 81  ? 140.379 130.632 106.805 1.00 34.79  ? 81  ILE   B CA  1 
ATOM   2373 C C   . ILE   B 2 81  ? 141.292 130.199 107.942 1.00 42.57  ? 81  ILE   B C   1 
ATOM   2374 O O   . ILE   B 2 81  ? 141.831 131.038 108.674 1.00 42.22  ? 81  ILE   B O   1 
ATOM   2375 C CB  . ILE   B 2 81  ? 141.192 131.040 105.565 1.00 31.90  ? 81  ILE   B CB  1 
ATOM   2376 C CG1 . ILE   B 2 81  ? 140.274 131.665 104.519 1.00 41.64  ? 81  ILE   B CG1 1 
ATOM   2377 C CG2 . ILE   B 2 81  ? 141.912 129.842 104.985 1.00 37.69  ? 81  ILE   B CG2 1 
ATOM   2378 C CD1 . ILE   B 2 81  ? 141.009 132.373 103.417 1.00 43.98  ? 81  ILE   B CD1 1 
ATOM   2379 N N   . TRP   B 2 82  ? 141.456 128.888 108.104 1.00 45.32  ? 82  TRP   B N   1 
ATOM   2380 C CA  . TRP   B 2 82  ? 142.241 128.325 109.192 1.00 35.20  ? 82  TRP   B CA  1 
ATOM   2381 C C   . TRP   B 2 82  ? 143.397 127.499 108.651 1.00 45.99  ? 82  TRP   B C   1 
ATOM   2382 O O   . TRP   B 2 82  ? 143.304 126.890 107.583 1.00 49.24  ? 82  TRP   B O   1 
ATOM   2383 C CB  . TRP   B 2 82  ? 141.404 127.428 110.098 1.00 41.32  ? 82  TRP   B CB  1 
ATOM   2384 C CG  . TRP   B 2 82  ? 140.066 127.948 110.449 1.00 39.18  ? 82  TRP   B CG  1 
ATOM   2385 C CD1 . TRP   B 2 82  ? 138.963 127.968 109.657 1.00 43.03  ? 82  TRP   B CD1 1 
ATOM   2386 C CD2 . TRP   B 2 82  ? 139.668 128.492 111.707 1.00 45.70  ? 82  TRP   B CD2 1 
ATOM   2387 N NE1 . TRP   B 2 82  ? 137.903 128.508 110.336 1.00 40.87  ? 82  TRP   B NE1 1 
ATOM   2388 C CE2 . TRP   B 2 82  ? 138.310 128.836 111.601 1.00 43.73  ? 82  TRP   B CE2 1 
ATOM   2389 C CE3 . TRP   B 2 82  ? 140.331 128.727 112.913 1.00 49.84  ? 82  TRP   B CE3 1 
ATOM   2390 C CZ2 . TRP   B 2 82  ? 137.602 129.403 112.651 1.00 47.87  ? 82  TRP   B CZ2 1 
ATOM   2391 C CZ3 . TRP   B 2 82  ? 139.629 129.285 113.953 1.00 48.92  ? 82  TRP   B CZ3 1 
ATOM   2392 C CH2 . TRP   B 2 82  ? 138.278 129.622 113.817 1.00 50.74  ? 82  TRP   B CH2 1 
ATOM   2393 N N   . ASP   B 2 83  ? 144.484 127.479 109.412 1.00 51.80  ? 83  ASP   B N   1 
ATOM   2394 C CA  . ASP   B 2 83  ? 145.589 126.554 109.200 1.00 46.68  ? 83  ASP   B CA  1 
ATOM   2395 C C   . ASP   B 2 83  ? 145.361 125.379 110.139 1.00 45.83  ? 83  ASP   B C   1 
ATOM   2396 O O   . ASP   B 2 83  ? 145.451 125.529 111.360 1.00 55.88  ? 83  ASP   B O   1 
ATOM   2397 C CB  . ASP   B 2 83  ? 146.927 127.231 109.472 1.00 50.96  ? 83  ASP   B CB  1 
ATOM   2398 C CG  . ASP   B 2 83  ? 148.096 126.294 109.287 1.00 58.49  ? 83  ASP   B CG  1 
ATOM   2399 O OD1 . ASP   B 2 83  ? 148.302 125.829 108.149 1.00 57.04  ? 83  ASP   B OD1 1 
ATOM   2400 O OD2 . ASP   B 2 83  ? 148.807 126.021 110.276 1.00 63.90  ? 83  ASP   B OD2 1 
ATOM   2401 N N   . SER   B 2 84  ? 145.040 124.215 109.574 1.00 47.10  ? 84  SER   B N   1 
ATOM   2402 C CA  . SER   B 2 84  ? 144.576 123.106 110.404 1.00 55.72  ? 84  SER   B CA  1 
ATOM   2403 C C   . SER   B 2 84  ? 145.679 122.592 111.321 1.00 55.81  ? 84  SER   B C   1 
ATOM   2404 O O   . SER   B 2 84  ? 145.477 122.470 112.533 1.00 49.51  ? 84  SER   B O   1 
ATOM   2405 C CB  . SER   B 2 84  ? 144.039 121.980 109.524 1.00 56.86  ? 84  SER   B CB  1 
ATOM   2406 O OG  . SER   B 2 84  ? 143.018 121.267 110.196 1.00 53.37  ? 84  SER   B OG  1 
ATOM   2407 N N   . TYR   B 2 85  ? 146.860 122.306 110.766 1.00 59.37  ? 85  TYR   B N   1 
ATOM   2408 C CA  . TYR   B 2 85  ? 147.909 121.664 111.553 1.00 56.82  ? 85  TYR   B CA  1 
ATOM   2409 C C   . TYR   B 2 85  ? 148.319 122.531 112.737 1.00 59.08  ? 85  TYR   B C   1 
ATOM   2410 O O   . TYR   B 2 85  ? 148.465 122.036 113.860 1.00 60.39  ? 85  TYR   B O   1 
ATOM   2411 C CB  . TYR   B 2 85  ? 149.128 121.362 110.682 1.00 57.14  ? 85  TYR   B CB  1 
ATOM   2412 C CG  . TYR   B 2 85  ? 148.904 120.409 109.526 1.00 54.07  ? 85  TYR   B CG  1 
ATOM   2413 C CD1 . TYR   B 2 85  ? 147.659 119.853 109.272 1.00 50.57  ? 85  TYR   B CD1 1 
ATOM   2414 C CD2 . TYR   B 2 85  ? 149.952 120.070 108.681 1.00 59.67  ? 85  TYR   B CD2 1 
ATOM   2415 C CE1 . TYR   B 2 85  ? 147.468 118.997 108.210 1.00 55.41  ? 85  TYR   B CE1 1 
ATOM   2416 C CE2 . TYR   B 2 85  ? 149.768 119.212 107.620 1.00 59.81  ? 85  TYR   B CE2 1 
ATOM   2417 C CZ  . TYR   B 2 85  ? 148.524 118.676 107.390 1.00 60.37  ? 85  TYR   B CZ  1 
ATOM   2418 O OH  . TYR   B 2 85  ? 148.333 117.817 106.334 1.00 59.76  ? 85  TYR   B OH  1 
ATOM   2419 N N   . THR   B 2 86  ? 148.513 123.824 112.504 1.00 50.85  ? 86  THR   B N   1 
ATOM   2420 C CA  . THR   B 2 86  ? 148.775 124.796 113.560 1.00 49.10  ? 86  THR   B CA  1 
ATOM   2421 C C   . THR   B 2 86  ? 147.569 125.724 113.607 1.00 52.12  ? 86  THR   B C   1 
ATOM   2422 O O   . THR   B 2 86  ? 147.466 126.654 112.803 1.00 64.04  ? 86  THR   B O   1 
ATOM   2423 C CB  . THR   B 2 86  ? 150.058 125.574 113.295 1.00 50.94  ? 86  THR   B CB  1 
ATOM   2424 O OG1 . THR   B 2 86  ? 149.807 126.584 112.312 1.00 53.78  ? 86  THR   B OG1 1 
ATOM   2425 C CG2 . THR   B 2 86  ? 151.148 124.644 112.787 1.00 52.56  ? 86  THR   B CG2 1 
ATOM   2426 N N   . THR   B 2 87  ? 146.661 125.465 114.547 1.00 36.88  ? 87  THR   B N   1 
ATOM   2427 C CA  . THR   B 2 87  ? 145.402 126.193 114.624 1.00 41.70  ? 87  THR   B CA  1 
ATOM   2428 C C   . THR   B 2 87  ? 145.641 127.695 114.653 1.00 51.84  ? 87  THR   B C   1 
ATOM   2429 O O   . THR   B 2 87  ? 146.186 128.229 115.624 1.00 51.22  ? 87  THR   B O   1 
ATOM   2430 C CB  . THR   B 2 87  ? 144.610 125.765 115.857 1.00 42.74  ? 87  THR   B CB  1 
ATOM   2431 O OG1 . THR   B 2 87  ? 144.221 124.393 115.723 1.00 51.60  ? 87  THR   B OG1 1 
ATOM   2432 C CG2 . THR   B 2 87  ? 143.369 126.626 116.017 1.00 50.45  ? 87  THR   B CG2 1 
ATOM   2433 N N   . ASN   B 2 88  ? 145.227 128.379 113.589 1.00 44.88  ? 88  ASN   B N   1 
ATOM   2434 C CA  . ASN   B 2 88  ? 145.520 129.794 113.414 1.00 35.87  ? 88  ASN   B CA  1 
ATOM   2435 C C   . ASN   B 2 88  ? 144.538 130.364 112.407 1.00 49.59  ? 88  ASN   B C   1 
ATOM   2436 O O   . ASN   B 2 88  ? 144.345 129.783 111.335 1.00 55.27  ? 88  ASN   B O   1 
ATOM   2437 C CB  . ASN   B 2 88  ? 146.955 129.999 112.935 1.00 35.65  ? 88  ASN   B CB  1 
ATOM   2438 C CG  . ASN   B 2 88  ? 147.928 130.145 114.073 1.00 42.78  ? 88  ASN   B CG  1 
ATOM   2439 O OD1 . ASN   B 2 88  ? 147.587 130.679 115.126 1.00 51.61  ? 88  ASN   B OD1 1 
ATOM   2440 N ND2 . ASN   B 2 88  ? 149.149 129.669 113.875 1.00 42.48  ? 88  ASN   B ND2 1 
ATOM   2441 N N   . LYS   B 2 89  ? 143.922 131.490 112.748 1.00 49.56  ? 89  LYS   B N   1 
ATOM   2442 C CA  . LYS   B 2 89  ? 142.962 132.131 111.859 1.00 45.41  ? 89  LYS   B CA  1 
ATOM   2443 C C   . LYS   B 2 89  ? 143.727 132.885 110.783 1.00 42.58  ? 89  LYS   B C   1 
ATOM   2444 O O   . LYS   B 2 89  ? 144.303 133.946 111.043 1.00 43.02  ? 89  LYS   B O   1 
ATOM   2445 C CB  . LYS   B 2 89  ? 142.040 133.057 112.644 1.00 38.82  ? 89  LYS   B CB  1 
ATOM   2446 C CG  . LYS   B 2 89  ? 141.257 132.334 113.713 1.00 36.90  ? 89  LYS   B CG  1 
ATOM   2447 C CD  . LYS   B 2 89  ? 140.872 133.256 114.841 1.00 41.33  ? 89  LYS   B CD  1 
ATOM   2448 C CE  . LYS   B 2 89  ? 139.607 134.009 114.505 1.00 47.34  ? 89  LYS   B CE  1 
ATOM   2449 N NZ  . LYS   B 2 89  ? 138.525 133.073 114.106 1.00 56.03  ? 89  LYS   B NZ  1 
ATOM   2450 N N   . VAL   B 2 90  ? 143.749 132.320 109.577 1.00 40.21  ? 90  VAL   B N   1 
ATOM   2451 C CA  . VAL   B 2 90  ? 144.452 132.943 108.462 1.00 35.85  ? 90  VAL   B CA  1 
ATOM   2452 C C   . VAL   B 2 90  ? 143.793 134.258 108.068 1.00 38.83  ? 90  VAL   B C   1 
ATOM   2453 O O   . VAL   B 2 90  ? 144.475 135.260 107.828 1.00 47.80  ? 90  VAL   B O   1 
ATOM   2454 C CB  . VAL   B 2 90  ? 144.524 131.961 107.280 1.00 44.35  ? 90  VAL   B CB  1 
ATOM   2455 C CG1 . VAL   B 2 90  ? 144.688 132.700 105.976 1.00 41.72  ? 90  VAL   B CG1 1 
ATOM   2456 C CG2 . VAL   B 2 90  ? 145.661 130.978 107.487 1.00 42.15  ? 90  VAL   B CG2 1 
ATOM   2457 N N   . HIS   B 2 91  ? 142.465 134.284 107.995 1.00 41.42  ? 91  HIS   B N   1 
ATOM   2458 C CA  . HIS   B 2 91  ? 141.761 135.440 107.465 1.00 30.55  ? 91  HIS   B CA  1 
ATOM   2459 C C   . HIS   B 2 91  ? 140.473 135.669 108.237 1.00 35.71  ? 91  HIS   B C   1 
ATOM   2460 O O   . HIS   B 2 91  ? 139.962 134.778 108.917 1.00 50.93  ? 91  HIS   B O   1 
ATOM   2461 C CB  . HIS   B 2 91  ? 141.446 135.270 105.977 1.00 29.93  ? 91  HIS   B CB  1 
ATOM   2462 C CG  . HIS   B 2 91  ? 142.549 135.722 105.077 1.00 37.78  ? 91  HIS   B CG  1 
ATOM   2463 N ND1 . HIS   B 2 91  ? 143.111 134.905 104.122 1.00 41.46  ? 91  HIS   B ND1 1 
ATOM   2464 C CD2 . HIS   B 2 91  ? 143.204 136.902 104.996 1.00 39.42  ? 91  HIS   B CD2 1 
ATOM   2465 C CE1 . HIS   B 2 91  ? 144.063 135.565 103.488 1.00 44.53  ? 91  HIS   B CE1 1 
ATOM   2466 N NE2 . HIS   B 2 91  ? 144.138 136.780 103.998 1.00 39.94  ? 91  HIS   B NE2 1 
ATOM   2467 N N   . ALA   B 2 92  ? 139.966 136.895 108.134 1.00 40.89  ? 92  ALA   B N   1 
ATOM   2468 C CA  . ALA   B 2 92  ? 138.652 137.275 108.658 1.00 36.04  ? 92  ALA   B CA  1 
ATOM   2469 C C   . ALA   B 2 92  ? 138.063 138.255 107.647 1.00 44.47  ? 92  ALA   B C   1 
ATOM   2470 O O   . ALA   B 2 92  ? 138.323 139.460 107.707 1.00 47.39  ? 92  ALA   B O   1 
ATOM   2471 C CB  . ALA   B 2 92  ? 138.749 137.879 110.051 1.00 33.39  ? 92  ALA   B CB  1 
ATOM   2472 N N   . ILE   B 2 93  ? 137.273 137.727 106.718 1.00 41.59  ? 93  ILE   B N   1 
ATOM   2473 C CA  . ILE   B 2 93  ? 136.728 138.510 105.612 1.00 44.47  ? 93  ILE   B CA  1 
ATOM   2474 C C   . ILE   B 2 93  ? 135.384 139.079 106.061 1.00 51.62  ? 93  ILE   B C   1 
ATOM   2475 O O   . ILE   B 2 93  ? 134.435 138.303 106.261 1.00 56.71  ? 93  ILE   B O   1 
ATOM   2476 C CB  . ILE   B 2 93  ? 136.568 137.654 104.351 1.00 48.41  ? 93  ILE   B CB  1 
ATOM   2477 C CG1 . ILE   B 2 93  ? 137.894 136.985 104.000 1.00 48.19  ? 93  ILE   B CG1 1 
ATOM   2478 C CG2 . ILE   B 2 93  ? 136.066 138.501 103.200 1.00 45.92  ? 93  ILE   B CG2 1 
ATOM   2479 C CD1 . ILE   B 2 93  ? 137.760 135.853 103.012 1.00 50.14  ? 93  ILE   B CD1 1 
ATOM   2480 N N   . PRO   B 2 94  ? 135.251 140.398 106.212 1.00 53.96  ? 94  PRO   B N   1 
ATOM   2481 C CA  . PRO   B 2 94  ? 133.956 140.977 106.598 1.00 52.01  ? 94  PRO   B CA  1 
ATOM   2482 C C   . PRO   B 2 94  ? 133.035 141.061 105.390 1.00 51.30  ? 94  PRO   B C   1 
ATOM   2483 O O   . PRO   B 2 94  ? 133.306 141.794 104.436 1.00 51.93  ? 94  PRO   B O   1 
ATOM   2484 C CB  . PRO   B 2 94  ? 134.333 142.366 107.123 1.00 55.03  ? 94  PRO   B CB  1 
ATOM   2485 C CG  . PRO   B 2 94  ? 135.592 142.708 106.405 1.00 53.36  ? 94  PRO   B CG  1 
ATOM   2486 C CD  . PRO   B 2 94  ? 136.298 141.422 106.062 1.00 52.68  ? 94  PRO   B CD  1 
ATOM   2487 N N   . LEU   B 2 95  ? 131.944 140.307 105.431 1.00 47.82  ? 95  LEU   B N   1 
ATOM   2488 C CA  . LEU   B 2 95  ? 131.044 140.219 104.294 1.00 49.86  ? 95  LEU   B CA  1 
ATOM   2489 C C   . LEU   B 2 95  ? 130.203 141.482 104.171 1.00 55.17  ? 95  LEU   B C   1 
ATOM   2490 O O   . LEU   B 2 95  ? 129.908 142.158 105.161 1.00 58.32  ? 95  LEU   B O   1 
ATOM   2491 C CB  . LEU   B 2 95  ? 130.119 139.012 104.435 1.00 53.64  ? 95  LEU   B CB  1 
ATOM   2492 C CG  . LEU   B 2 95  ? 130.734 137.639 104.707 1.00 56.62  ? 95  LEU   B CG  1 
ATOM   2493 C CD1 . LEU   B 2 95  ? 129.710 136.740 105.367 1.00 52.04  ? 95  LEU   B CD1 1 
ATOM   2494 C CD2 . LEU   B 2 95  ? 131.256 137.008 103.445 1.00 57.52  ? 95  LEU   B CD2 1 
ATOM   2495 N N   . ARG   B 2 96  ? 129.819 141.803 102.933 1.00 57.59  ? 96  ARG   B N   1 
ATOM   2496 C CA  . ARG   B 2 96  ? 128.829 142.854 102.728 1.00 54.10  ? 96  ARG   B CA  1 
ATOM   2497 C C   . ARG   B 2 96  ? 127.484 142.450 103.312 1.00 50.16  ? 96  ARG   B C   1 
ATOM   2498 O O   . ARG   B 2 96  ? 126.798 143.265 103.940 1.00 55.22  ? 96  ARG   B O   1 
ATOM   2499 C CB  . ARG   B 2 96  ? 128.694 143.172 101.240 1.00 57.60  ? 96  ARG   B CB  1 
ATOM   2500 C CG  . ARG   B 2 96  ? 130.006 143.496 100.550 1.00 58.42  ? 96  ARG   B CG  1 
ATOM   2501 C CD  . ARG   B 2 96  ? 129.795 143.742 99.065  1.00 56.82  ? 96  ARG   B CD  1 
ATOM   2502 N NE  . ARG   B 2 96  ? 130.991 144.270 98.421  1.00 61.97  ? 96  ARG   B NE  1 
ATOM   2503 C CZ  . ARG   B 2 96  ? 131.360 145.543 98.457  1.00 61.40  ? 96  ARG   B CZ  1 
ATOM   2504 N NH1 . ARG   B 2 96  ? 130.644 146.453 99.097  1.00 62.74  ? 96  ARG   B NH1 1 
ATOM   2505 N NH2 . ARG   B 2 96  ? 132.475 145.913 97.833  1.00 56.07  ? 96  ARG   B NH2 1 
ATOM   2506 N N   . SER   B 2 97  ? 127.092 141.197 103.115 1.00 46.68  ? 97  SER   B N   1 
ATOM   2507 C CA  . SER   B 2 97  ? 125.894 140.627 103.713 1.00 48.79  ? 97  SER   B CA  1 
ATOM   2508 C C   . SER   B 2 97  ? 126.309 139.532 104.683 1.00 54.85  ? 97  SER   B C   1 
ATOM   2509 O O   . SER   B 2 97  ? 127.019 138.597 104.301 1.00 64.71  ? 97  SER   B O   1 
ATOM   2510 C CB  . SER   B 2 97  ? 124.961 140.063 102.642 1.00 56.89  ? 97  SER   B CB  1 
ATOM   2511 O OG  . SER   B 2 97  ? 123.990 139.206 103.215 1.00 61.82  ? 97  SER   B OG  1 
ATOM   2512 N N   . SER   B 2 98  ? 125.852 139.641 105.930 1.00 59.21  ? 98  SER   B N   1 
ATOM   2513 C CA  . SER   B 2 98  ? 126.279 138.715 106.972 1.00 59.75  ? 98  SER   B CA  1 
ATOM   2514 C C   . SER   B 2 98  ? 125.757 137.303 106.765 1.00 55.20  ? 98  SER   B C   1 
ATOM   2515 O O   . SER   B 2 98  ? 126.205 136.390 107.465 1.00 62.07  ? 98  SER   B O   1 
ATOM   2516 C CB  . SER   B 2 98  ? 125.832 139.227 108.341 1.00 59.87  ? 98  SER   B CB  1 
ATOM   2517 O OG  . SER   B 2 98  ? 124.424 139.151 108.476 1.00 62.11  ? 98  SER   B OG  1 
ATOM   2518 N N   . TRP   B 2 99  ? 124.831 137.100 105.835 1.00 52.33  ? 99  TRP   B N   1 
ATOM   2519 C CA  . TRP   B 2 99  ? 124.184 135.805 105.648 1.00 55.79  ? 99  TRP   B CA  1 
ATOM   2520 C C   . TRP   B 2 99  ? 124.888 135.049 104.531 1.00 58.98  ? 99  TRP   B C   1 
ATOM   2521 O O   . TRP   B 2 99  ? 124.724 135.358 103.349 1.00 62.60  ? 99  TRP   B O   1 
ATOM   2522 C CB  . TRP   B 2 99  ? 122.703 135.999 105.365 1.00 57.96  ? 99  TRP   B CB  1 
ATOM   2523 C CG  . TRP   B 2 99  ? 122.188 137.184 106.080 1.00 59.92  ? 99  TRP   B CG  1 
ATOM   2524 C CD1 . TRP   B 2 99  ? 122.131 138.461 105.618 1.00 60.56  ? 99  TRP   B CD1 1 
ATOM   2525 C CD2 . TRP   B 2 99  ? 121.722 137.222 107.428 1.00 58.82  ? 99  TRP   B CD2 1 
ATOM   2526 N NE1 . TRP   B 2 99  ? 121.622 139.290 106.583 1.00 58.03  ? 99  TRP   B NE1 1 
ATOM   2527 C CE2 . TRP   B 2 99  ? 121.366 138.551 107.707 1.00 60.03  ? 99  TRP   B CE2 1 
ATOM   2528 C CE3 . TRP   B 2 99  ? 121.556 136.256 108.423 1.00 56.76  ? 99  TRP   B CE3 1 
ATOM   2529 C CZ2 . TRP   B 2 99  ? 120.855 138.939 108.937 1.00 60.58  ? 99  TRP   B CZ2 1 
ATOM   2530 C CZ3 . TRP   B 2 99  ? 121.053 136.644 109.642 1.00 56.09  ? 99  TRP   B CZ3 1 
ATOM   2531 C CH2 . TRP   B 2 99  ? 120.704 137.972 109.890 1.00 60.23  ? 99  TRP   B CH2 1 
ATOM   2532 N N   . VAL   B 2 100 ? 125.675 134.052 104.918 1.00 56.90  ? 100 VAL   B N   1 
ATOM   2533 C CA  . VAL   B 2 100 ? 126.409 133.199 103.996 1.00 54.02  ? 100 VAL   B CA  1 
ATOM   2534 C C   . VAL   B 2 100 ? 126.084 131.750 104.319 1.00 57.23  ? 100 VAL   B C   1 
ATOM   2535 O O   . VAL   B 2 100 ? 126.054 131.357 105.490 1.00 61.89  ? 100 VAL   B O   1 
ATOM   2536 C CB  . VAL   B 2 100 ? 127.927 133.455 104.076 1.00 54.83  ? 100 VAL   B CB  1 
ATOM   2537 C CG1 . VAL   B 2 100 ? 128.401 133.369 105.508 1.00 53.61  ? 100 VAL   B CG1 1 
ATOM   2538 C CG2 . VAL   B 2 100 ? 128.669 132.446 103.234 1.00 56.00  ? 100 VAL   B CG2 1 
ATOM   2539 N N   . MET   B 2 101 ? 125.815 130.959 103.285 1.00 50.81  ? 101 MET   B N   1 
ATOM   2540 C CA  . MET   B 2 101 ? 125.556 129.542 103.471 1.00 47.22  ? 101 MET   B CA  1 
ATOM   2541 C C   . MET   B 2 101 ? 126.566 128.636 102.794 1.00 40.12  ? 101 MET   B C   1 
ATOM   2542 O O   . MET   B 2 101 ? 126.775 127.518 103.264 1.00 54.21  ? 101 MET   B O   1 
ATOM   2543 C CB  . MET   B 2 101 ? 124.157 129.171 102.967 1.00 47.65  ? 101 MET   B CB  1 
ATOM   2544 C CG  . MET   B 2 101 ? 123.168 130.304 102.960 1.00 50.04  ? 101 MET   B CG  1 
ATOM   2545 S SD  . MET   B 2 101 ? 121.496 129.656 102.986 1.00 71.66  ? 101 MET   B SD  1 
ATOM   2546 C CE  . MET   B 2 101 ? 121.572 128.541 101.593 1.00 52.36  ? 101 MET   B CE  1 
ATOM   2547 N N   . THR   B 2 102 ? 127.190 129.075 101.712 1.00 23.79  ? 102 THR   B N   1 
ATOM   2548 C CA  . THR   B 2 102 ? 128.149 128.261 100.985 1.00 34.85  ? 102 THR   B CA  1 
ATOM   2549 C C   . THR   B 2 102 ? 129.496 128.960 100.942 1.00 36.11  ? 102 THR   B C   1 
ATOM   2550 O O   . THR   B 2 102 ? 129.569 130.186 100.839 1.00 49.58  ? 102 THR   B O   1 
ATOM   2551 C CB  . THR   B 2 102 ? 127.675 127.969 99.561  1.00 50.87  ? 102 THR   B CB  1 
ATOM   2552 O OG1 . THR   B 2 102 ? 128.713 127.293 98.842  1.00 51.05  ? 102 THR   B OG1 1 
ATOM   2553 C CG2 . THR   B 2 102 ? 127.317 129.257 98.835  1.00 47.91  ? 102 THR   B CG2 1 
ATOM   2554 N N   . CYS   B 2 103 ? 130.558 128.172 101.052 1.00 32.49  ? 103 CYS   B N   1 
ATOM   2555 C CA  . CYS   B 2 103 ? 131.909 128.663 100.852 1.00 36.05  ? 103 CYS   B CA  1 
ATOM   2556 C C   . CYS   B 2 103 ? 132.666 127.618 100.056 1.00 30.43  ? 103 CYS   B C   1 
ATOM   2557 O O   . CYS   B 2 103 ? 132.570 126.422 100.345 1.00 37.48  ? 103 CYS   B O   1 
ATOM   2558 C CB  . CYS   B 2 103 ? 132.616 128.959 102.181 1.00 35.13  ? 103 CYS   B CB  1 
ATOM   2559 S SG  . CYS   B 2 103 ? 133.140 127.521 103.132 1.00 70.33  ? 103 CYS   B SG  1 
ATOM   2560 N N   . ALA   B 2 104 ? 133.386 128.062 99.037  1.00 32.05  ? 104 ALA   B N   1 
ATOM   2561 C CA  . ALA   B 2 104 ? 134.156 127.167 98.193  1.00 32.84  ? 104 ALA   B CA  1 
ATOM   2562 C C   . ALA   B 2 104 ? 135.576 127.683 98.107  1.00 38.31  ? 104 ALA   B C   1 
ATOM   2563 O O   . ALA   B 2 104 ? 135.803 128.826 97.701  1.00 46.04  ? 104 ALA   B O   1 
ATOM   2564 C CB  . ALA   B 2 104 ? 133.555 127.060 96.792  1.00 38.72  ? 104 ALA   B CB  1 
ATOM   2565 N N   . TYR   B 2 105 ? 136.526 126.841 98.482  1.00 34.17  ? 105 TYR   B N   1 
ATOM   2566 C CA  . TYR   B 2 105 ? 137.933 127.122 98.272  1.00 38.66  ? 105 TYR   B CA  1 
ATOM   2567 C C   . TYR   B 2 105 ? 138.320 126.551 96.918  1.00 35.03  ? 105 TYR   B C   1 
ATOM   2568 O O   . TYR   B 2 105 ? 138.189 125.344 96.689  1.00 41.65  ? 105 TYR   B O   1 
ATOM   2569 C CB  . TYR   B 2 105 ? 138.785 126.525 99.390  1.00 34.49  ? 105 TYR   B CB  1 
ATOM   2570 C CG  . TYR   B 2 105 ? 139.896 127.430 99.856  1.00 38.34  ? 105 TYR   B CG  1 
ATOM   2571 C CD1 . TYR   B 2 105 ? 140.567 128.248 98.965  1.00 40.88  ? 105 TYR   B CD1 1 
ATOM   2572 C CD2 . TYR   B 2 105 ? 140.276 127.466 101.187 1.00 37.38  ? 105 TYR   B CD2 1 
ATOM   2573 C CE1 . TYR   B 2 105 ? 141.581 129.074 99.383  1.00 36.03  ? 105 TYR   B CE1 1 
ATOM   2574 C CE2 . TYR   B 2 105 ? 141.290 128.288 101.615 1.00 37.07  ? 105 TYR   B CE2 1 
ATOM   2575 C CZ  . TYR   B 2 105 ? 141.939 129.091 100.710 1.00 35.45  ? 105 TYR   B CZ  1 
ATOM   2576 O OH  . TYR   B 2 105 ? 142.954 129.918 101.128 1.00 39.28  ? 105 TYR   B OH  1 
ATOM   2577 N N   . ALA   B 2 106 ? 138.782 127.416 96.023  1.00 33.47  ? 106 ALA   B N   1 
ATOM   2578 C CA  . ALA   B 2 106 ? 139.175 126.971 94.701  1.00 39.32  ? 106 ALA   B CA  1 
ATOM   2579 C C   . ALA   B 2 106 ? 140.359 126.012 94.807  1.00 43.11  ? 106 ALA   B C   1 
ATOM   2580 O O   . ALA   B 2 106 ? 141.177 126.124 95.724  1.00 52.52  ? 106 ALA   B O   1 
ATOM   2581 C CB  . ALA   B 2 106 ? 139.542 128.165 93.826  1.00 45.17  ? 106 ALA   B CB  1 
ATOM   2582 N N   . PRO   B 2 107 ? 140.464 125.048 93.891  1.00 35.33  ? 107 PRO   B N   1 
ATOM   2583 C CA  . PRO   B 2 107 ? 141.611 124.131 93.935  1.00 44.48  ? 107 PRO   B CA  1 
ATOM   2584 C C   . PRO   B 2 107 ? 142.946 124.842 93.842  1.00 51.48  ? 107 PRO   B C   1 
ATOM   2585 O O   . PRO   B 2 107 ? 143.947 124.336 94.366  1.00 52.86  ? 107 PRO   B O   1 
ATOM   2586 C CB  . PRO   B 2 107 ? 141.374 123.210 92.729  1.00 44.10  ? 107 PRO   B CB  1 
ATOM   2587 C CG  . PRO   B 2 107 ? 140.355 123.904 91.892  1.00 40.20  ? 107 PRO   B CG  1 
ATOM   2588 C CD  . PRO   B 2 107 ? 139.514 124.695 92.828  1.00 37.94  ? 107 PRO   B CD  1 
ATOM   2589 N N   . SER   B 2 108 ? 142.993 126.005 93.191  1.00 44.27  ? 108 SER   B N   1 
ATOM   2590 C CA  . SER   B 2 108 ? 144.227 126.775 93.131  1.00 45.89  ? 108 SER   B CA  1 
ATOM   2591 C C   . SER   B 2 108 ? 144.557 127.441 94.458  1.00 51.27  ? 108 SER   B C   1 
ATOM   2592 O O   . SER   B 2 108 ? 145.716 127.805 94.682  1.00 54.68  ? 108 SER   B O   1 
ATOM   2593 C CB  . SER   B 2 108 ? 144.126 127.827 92.030  1.00 49.83  ? 108 SER   B CB  1 
ATOM   2594 O OG  . SER   B 2 108 ? 143.033 128.696 92.263  1.00 50.49  ? 108 SER   B OG  1 
ATOM   2595 N N   . GLY   B 2 109 ? 143.573 127.608 95.338  1.00 54.73  ? 109 GLY   B N   1 
ATOM   2596 C CA  . GLY   B 2 109 ? 143.786 128.261 96.609  1.00 54.09  ? 109 GLY   B CA  1 
ATOM   2597 C C   . GLY   B 2 109 ? 143.869 129.768 96.542  1.00 58.90  ? 109 GLY   B C   1 
ATOM   2598 O O   . GLY   B 2 109 ? 144.107 130.405 97.576  1.00 61.29  ? 109 GLY   B O   1 
ATOM   2599 N N   . ASN   B 2 110 ? 143.681 130.359 95.363  1.00 54.11  ? 110 ASN   B N   1 
ATOM   2600 C CA  . ASN   B 2 110 ? 143.784 131.800 95.207  1.00 47.35  ? 110 ASN   B CA  1 
ATOM   2601 C C   . ASN   B 2 110 ? 142.474 132.516 95.472  1.00 53.16  ? 110 ASN   B C   1 
ATOM   2602 O O   . ASN   B 2 110 ? 142.457 133.750 95.517  1.00 62.84  ? 110 ASN   B O   1 
ATOM   2603 C CB  . ASN   B 2 110 ? 144.253 132.142 93.796  1.00 48.74  ? 110 ASN   B CB  1 
ATOM   2604 C CG  . ASN   B 2 110 ? 145.700 131.785 93.564  1.00 52.68  ? 110 ASN   B CG  1 
ATOM   2605 O OD1 . ASN   B 2 110 ? 146.484 131.678 94.505  1.00 53.82  ? 110 ASN   B OD1 1 
ATOM   2606 N ND2 . ASN   B 2 110 ? 146.067 131.604 92.302  1.00 53.79  ? 110 ASN   B ND2 1 
ATOM   2607 N N   . TYR   B 2 111 ? 141.380 131.783 95.647  1.00 46.40  ? 111 TYR   B N   1 
ATOM   2608 C CA  . TYR   B 2 111 ? 140.069 132.398 95.619  1.00 42.45  ? 111 TYR   B CA  1 
ATOM   2609 C C   . TYR   B 2 111 ? 139.160 131.679 96.602  1.00 39.86  ? 111 TYR   B C   1 
ATOM   2610 O O   . TYR   B 2 111 ? 139.301 130.477 96.830  1.00 48.80  ? 111 TYR   B O   1 
ATOM   2611 C CB  . TYR   B 2 111 ? 139.476 132.326 94.210  1.00 46.41  ? 111 TYR   B CB  1 
ATOM   2612 C CG  . TYR   B 2 111 ? 139.495 133.637 93.466  1.00 44.91  ? 111 TYR   B CG  1 
ATOM   2613 C CD1 . TYR   B 2 111 ? 140.591 133.995 92.696  1.00 47.07  ? 111 TYR   B CD1 1 
ATOM   2614 C CD2 . TYR   B 2 111 ? 138.422 134.495 93.503  1.00 45.40  ? 111 TYR   B CD2 1 
ATOM   2615 C CE1 . TYR   B 2 111 ? 140.622 135.181 92.004  1.00 51.94  ? 111 TYR   B CE1 1 
ATOM   2616 C CE2 . TYR   B 2 111 ? 138.442 135.691 92.814  1.00 51.47  ? 111 TYR   B CE2 1 
ATOM   2617 C CZ  . TYR   B 2 111 ? 139.546 136.026 92.065  1.00 55.61  ? 111 TYR   B CZ  1 
ATOM   2618 O OH  . TYR   B 2 111 ? 139.575 137.213 91.372  1.00 53.09  ? 111 TYR   B OH  1 
ATOM   2619 N N   . VAL   B 2 112 ? 138.227 132.425 97.181  1.00 36.05  ? 112 VAL   B N   1 
ATOM   2620 C CA  . VAL   B 2 112 ? 137.164 131.857 97.997  1.00 35.35  ? 112 VAL   B CA  1 
ATOM   2621 C C   . VAL   B 2 112 ? 135.845 132.461 97.552  1.00 42.80  ? 112 VAL   B C   1 
ATOM   2622 O O   . VAL   B 2 112 ? 135.804 133.518 96.916  1.00 59.55  ? 112 VAL   B O   1 
ATOM   2623 C CB  . VAL   B 2 112 ? 137.370 132.080 99.510  1.00 46.58  ? 112 VAL   B CB  1 
ATOM   2624 C CG1 . VAL   B 2 112 ? 138.699 131.527 99.955  1.00 48.27  ? 112 VAL   B CG1 1 
ATOM   2625 C CG2 . VAL   B 2 112 ? 137.268 133.557 99.847  1.00 51.84  ? 112 VAL   B CG2 1 
ATOM   2626 N N   . ALA   B 2 113 ? 134.760 131.777 97.890  1.00 23.21  ? 113 ALA   B N   1 
ATOM   2627 C CA  . ALA   B 2 113 ? 133.428 132.193 97.502  1.00 33.82  ? 113 ALA   B CA  1 
ATOM   2628 C C   . ALA   B 2 113 ? 132.516 132.174 98.713  1.00 29.92  ? 113 ALA   B C   1 
ATOM   2629 O O   . ALA   B 2 113 ? 132.718 131.397 99.647  1.00 40.60  ? 113 ALA   B O   1 
ATOM   2630 C CB  . ALA   B 2 113 ? 132.856 131.285 96.413  1.00 39.73  ? 113 ALA   B CB  1 
ATOM   2631 N N   . CYS   B 2 114 ? 131.523 133.058 98.702  1.00 41.92  ? 114 CYS   B N   1 
ATOM   2632 C CA  . CYS   B 2 114 ? 130.418 132.920 99.635  1.00 36.75  ? 114 CYS   B CA  1 
ATOM   2633 C C   . CYS   B 2 114 ? 129.116 133.018 98.863  1.00 35.30  ? 114 CYS   B C   1 
ATOM   2634 O O   . CYS   B 2 114 ? 129.111 133.019 97.628  1.00 44.05  ? 114 CYS   B O   1 
ATOM   2635 C CB  . CYS   B 2 114 ? 130.441 133.977 100.733 1.00 44.68  ? 114 CYS   B CB  1 
ATOM   2636 S SG  . CYS   B 2 114 ? 131.057 135.558 100.257 1.00 62.09  ? 114 CYS   B SG  1 
ATOM   2637 N N   . GLY   B 2 115 ? 128.013 133.110 99.583  1.00 39.11  ? 115 GLY   B N   1 
ATOM   2638 C CA  . GLY   B 2 115 ? 126.714 133.151 98.960  1.00 42.86  ? 115 GLY   B CA  1 
ATOM   2639 C C   . GLY   B 2 115 ? 125.639 132.918 99.990  1.00 42.40  ? 115 GLY   B C   1 
ATOM   2640 O O   . GLY   B 2 115 ? 125.824 132.134 100.924 1.00 50.90  ? 115 GLY   B O   1 
ATOM   2641 N N   . GLY   B 2 116 ? 124.515 133.597 99.840  1.00 44.54  ? 116 GLY   B N   1 
ATOM   2642 C CA  . GLY   B 2 116 ? 123.449 133.463 100.800 1.00 50.05  ? 116 GLY   B CA  1 
ATOM   2643 C C   . GLY   B 2 116 ? 122.207 134.191 100.356 1.00 54.54  ? 116 GLY   B C   1 
ATOM   2644 O O   . GLY   B 2 116 ? 121.840 134.153 99.179  1.00 61.48  ? 116 GLY   B O   1 
ATOM   2645 N N   . LEU   B 2 117 ? 121.554 134.868 101.294 1.00 51.95  ? 117 LEU   B N   1 
ATOM   2646 C CA  . LEU   B 2 117 ? 120.312 135.559 100.990 1.00 54.25  ? 117 LEU   B CA  1 
ATOM   2647 C C   . LEU   B 2 117 ? 120.522 136.776 100.102 1.00 55.14  ? 117 LEU   B C   1 
ATOM   2648 O O   . LEU   B 2 117 ? 119.541 137.316 99.580  1.00 57.65  ? 117 LEU   B O   1 
ATOM   2649 C CB  . LEU   B 2 117 ? 119.626 135.959 102.293 1.00 56.86  ? 117 LEU   B CB  1 
ATOM   2650 C CG  . LEU   B 2 117 ? 119.743 134.895 103.386 1.00 56.26  ? 117 LEU   B CG  1 
ATOM   2651 C CD1 . LEU   B 2 117 ? 119.058 135.361 104.652 1.00 59.68  ? 117 LEU   B CD1 1 
ATOM   2652 C CD2 . LEU   B 2 117 ? 119.158 133.583 102.919 1.00 48.53  ? 117 LEU   B CD2 1 
ATOM   2653 N N   . ASP   B 2 118 ? 121.766 137.216 99.917  1.00 54.86  ? 118 ASP   B N   1 
ATOM   2654 C CA  . ASP   B 2 118 ? 122.056 138.311 99.004  1.00 54.12  ? 118 ASP   B CA  1 
ATOM   2655 C C   . ASP   B 2 118 ? 121.897 137.911 97.547  1.00 53.03  ? 118 ASP   B C   1 
ATOM   2656 O O   . ASP   B 2 118 ? 121.963 138.783 96.674  1.00 58.25  ? 118 ASP   B O   1 
ATOM   2657 C CB  . ASP   B 2 118 ? 123.474 138.831 99.240  1.00 60.16  ? 118 ASP   B CB  1 
ATOM   2658 C CG  . ASP   B 2 118 ? 124.525 137.750 99.076  1.00 63.86  ? 118 ASP   B CG  1 
ATOM   2659 O OD1 . ASP   B 2 118 ? 124.161 136.556 99.105  1.00 64.55  ? 118 ASP   B OD1 1 
ATOM   2660 O OD2 . ASP   B 2 118 ? 125.715 138.094 98.916  1.00 60.63  ? 118 ASP   B OD2 1 
ATOM   2661 N N   . ASN   B 2 119 ? 121.714 136.621 97.271  1.00 43.39  ? 119 ASN   B N   1 
ATOM   2662 C CA  . ASN   B 2 119 ? 121.536 136.081 95.927  1.00 45.82  ? 119 ASN   B CA  1 
ATOM   2663 C C   . ASN   B 2 119 ? 122.769 136.288 95.061  1.00 44.39  ? 119 ASN   B C   1 
ATOM   2664 O O   . ASN   B 2 119 ? 122.685 136.223 93.834  1.00 48.62  ? 119 ASN   B O   1 
ATOM   2665 C CB  . ASN   B 2 119 ? 120.309 136.691 95.241  1.00 50.32  ? 119 ASN   B CB  1 
ATOM   2666 C CG  . ASN   B 2 119 ? 119.013 136.123 95.761  1.00 52.22  ? 119 ASN   B CG  1 
ATOM   2667 O OD1 . ASN   B 2 119 ? 119.004 135.360 96.724  1.00 50.05  ? 119 ASN   B OD1 1 
ATOM   2668 N ND2 . ASN   B 2 119 ? 117.907 136.487 95.124  1.00 50.68  ? 119 ASN   B ND2 1 
ATOM   2669 N N   . ILE   B 2 120 ? 123.918 136.538 95.677  1.00 42.75  ? 120 ILE   B N   1 
ATOM   2670 C CA  . ILE   B 2 120 ? 125.114 136.963 94.964  1.00 49.76  ? 120 ILE   B CA  1 
ATOM   2671 C C   . ILE   B 2 120 ? 126.277 136.079 95.379  1.00 53.67  ? 120 ILE   B C   1 
ATOM   2672 O O   . ILE   B 2 120 ? 126.462 135.797 96.568  1.00 56.33  ? 120 ILE   B O   1 
ATOM   2673 C CB  . ILE   B 2 120 ? 125.433 138.450 95.234  1.00 54.96  ? 120 ILE   B CB  1 
ATOM   2674 C CG1 . ILE   B 2 120 ? 124.396 139.349 94.560  1.00 57.61  ? 120 ILE   B CG1 1 
ATOM   2675 C CG2 . ILE   B 2 120 ? 126.824 138.804 94.743  1.00 56.11  ? 120 ILE   B CG2 1 
ATOM   2676 C CD1 . ILE   B 2 120 ? 124.729 140.824 94.625  1.00 50.51  ? 120 ILE   B CD1 1 
ATOM   2677 N N   . CYS   B 2 121 ? 127.057 135.635 94.396  1.00 51.94  ? 121 CYS   B N   1 
ATOM   2678 C CA  . CYS   B 2 121 ? 128.274 134.872 94.653  1.00 48.65  ? 121 CYS   B CA  1 
ATOM   2679 C C   . CYS   B 2 121 ? 129.410 135.867 94.814  1.00 52.41  ? 121 CYS   B C   1 
ATOM   2680 O O   . CYS   B 2 121 ? 130.025 136.305 93.843  1.00 61.92  ? 121 CYS   B O   1 
ATOM   2681 C CB  . CYS   B 2 121 ? 128.546 133.886 93.526  1.00 52.90  ? 121 CYS   B CB  1 
ATOM   2682 S SG  . CYS   B 2 121 ? 129.311 132.345 94.064  1.00 74.25  ? 121 CYS   B SG  1 
ATOM   2683 N N   . SER   B 2 122 ? 129.686 136.240 96.057  1.00 43.73  ? 122 SER   B N   1 
ATOM   2684 C CA  . SER   B 2 122 ? 130.797 137.134 96.341  1.00 43.07  ? 122 SER   B CA  1 
ATOM   2685 C C   . SER   B 2 122 ? 132.095 136.342 96.262  1.00 36.81  ? 122 SER   B C   1 
ATOM   2686 O O   . SER   B 2 122 ? 132.290 135.377 97.006  1.00 42.63  ? 122 SER   B O   1 
ATOM   2687 C CB  . SER   B 2 122 ? 130.626 137.782 97.711  1.00 45.90  ? 122 SER   B CB  1 
ATOM   2688 O OG  . SER   B 2 122 ? 129.274 138.129 97.942  1.00 47.73  ? 122 SER   B OG  1 
ATOM   2689 N N   . ILE   B 2 123 ? 132.978 136.754 95.362  1.00 40.25  ? 123 ILE   B N   1 
ATOM   2690 C CA  . ILE   B 2 123 ? 134.198 136.027 95.045  1.00 42.41  ? 123 ILE   B CA  1 
ATOM   2691 C C   . ILE   B 2 123 ? 135.376 136.941 95.360  1.00 54.78  ? 123 ILE   B C   1 
ATOM   2692 O O   . ILE   B 2 123 ? 135.446 138.063 94.845  1.00 56.68  ? 123 ILE   B O   1 
ATOM   2693 C CB  . ILE   B 2 123 ? 134.209 135.597 93.568  1.00 43.35  ? 123 ILE   B CB  1 
ATOM   2694 C CG1 . ILE   B 2 123 ? 132.853 135.029 93.170  1.00 52.03  ? 123 ILE   B CG1 1 
ATOM   2695 C CG2 . ILE   B 2 123 ? 135.193 134.507 93.349  1.00 45.54  ? 123 ILE   B CG2 1 
ATOM   2696 C CD1 . ILE   B 2 123 ? 132.476 133.787 93.917  1.00 48.06  ? 123 ILE   B CD1 1 
ATOM   2697 N N   . TYR   B 2 124 ? 136.297 136.470 96.202  1.00 47.73  ? 124 TYR   B N   1 
ATOM   2698 C CA  . TYR   B 2 124 ? 137.391 137.293 96.710  1.00 34.91  ? 124 TYR   B CA  1 
ATOM   2699 C C   . TYR   B 2 124 ? 138.744 136.796 96.240  1.00 44.16  ? 124 TYR   B C   1 
ATOM   2700 O O   . TYR   B 2 124 ? 139.068 135.615 96.391  1.00 53.16  ? 124 TYR   B O   1 
ATOM   2701 C CB  . TYR   B 2 124 ? 137.407 137.369 98.235  1.00 31.93  ? 124 TYR   B CB  1 
ATOM   2702 C CG  . TYR   B 2 124 ? 136.058 137.462 98.878  1.00 39.52  ? 124 TYR   B CG  1 
ATOM   2703 C CD1 . TYR   B 2 124 ? 135.201 136.389 98.910  1.00 40.73  ? 124 TYR   B CD1 1 
ATOM   2704 C CD2 . TYR   B 2 124 ? 135.645 138.651 99.460  1.00 50.24  ? 124 TYR   B CD2 1 
ATOM   2705 C CE1 . TYR   B 2 124 ? 133.981 136.495 99.493  1.00 49.21  ? 124 TYR   B CE1 1 
ATOM   2706 C CE2 . TYR   B 2 124 ? 134.423 138.763 100.048 1.00 48.20  ? 124 TYR   B CE2 1 
ATOM   2707 C CZ  . TYR   B 2 124 ? 133.592 137.685 100.062 1.00 48.18  ? 124 TYR   B CZ  1 
ATOM   2708 O OH  . TYR   B 2 124 ? 132.360 137.796 100.652 1.00 46.93  ? 124 TYR   B OH  1 
ATOM   2709 N N   . ASN   B 2 125 ? 139.533 137.714 95.694  1.00 51.58  ? 125 ASN   B N   1 
ATOM   2710 C CA  . ASN   B 2 125 ? 140.944 137.483 95.416  1.00 57.50  ? 125 ASN   B CA  1 
ATOM   2711 C C   . ASN   B 2 125 ? 141.690 137.667 96.729  1.00 60.06  ? 125 ASN   B C   1 
ATOM   2712 O O   . ASN   B 2 125 ? 142.033 138.782 97.122  1.00 61.52  ? 125 ASN   B O   1 
ATOM   2713 C CB  . ASN   B 2 125 ? 141.445 138.439 94.343  1.00 59.80  ? 125 ASN   B CB  1 
ATOM   2714 C CG  . ASN   B 2 125 ? 142.669 137.916 93.621  1.00 63.62  ? 125 ASN   B CG  1 
ATOM   2715 O OD1 . ASN   B 2 125 ? 143.430 137.115 94.163  1.00 62.12  ? 125 ASN   B OD1 1 
ATOM   2716 N ND2 . ASN   B 2 125 ? 142.870 138.374 92.391  1.00 59.71  ? 125 ASN   B ND2 1 
ATOM   2717 N N   . LEU   B 2 126 ? 141.929 136.555 97.428  1.00 45.58  ? 126 LEU   B N   1 
ATOM   2718 C CA  . LEU   B 2 126 ? 142.607 136.629 98.715  1.00 38.66  ? 126 LEU   B CA  1 
ATOM   2719 C C   . LEU   B 2 126 ? 143.997 137.222 98.561  1.00 52.34  ? 126 LEU   B C   1 
ATOM   2720 O O   . LEU   B 2 126 ? 144.432 138.028 99.391  1.00 58.93  ? 126 LEU   B O   1 
ATOM   2721 C CB  . LEU   B 2 126 ? 142.700 135.248 99.353  1.00 44.58  ? 126 LEU   B CB  1 
ATOM   2722 C CG  . LEU   B 2 126 ? 141.441 134.425 99.594  1.00 46.04  ? 126 LEU   B CG  1 
ATOM   2723 C CD1 . LEU   B 2 126 ? 141.858 133.001 99.864  1.00 48.72  ? 126 LEU   B CD1 1 
ATOM   2724 C CD2 . LEU   B 2 126 ? 140.638 134.975 100.749 1.00 50.79  ? 126 LEU   B CD2 1 
ATOM   2725 N N   . LYS   B 2 127 ? 144.709 136.838 97.501  1.00 66.06  ? 127 LYS   B N   1 
ATOM   2726 C CA  . LYS   B 2 127 ? 146.068 137.320 97.259  1.00 71.27  ? 127 LYS   B CA  1 
ATOM   2727 C C   . LYS   B 2 127 ? 146.031 138.725 96.651  1.00 68.51  ? 127 LYS   B C   1 
ATOM   2728 O O   . LYS   B 2 127 ? 146.604 139.007 95.599  1.00 63.95  ? 127 LYS   B O   1 
ATOM   2729 C CB  . LYS   B 2 127 ? 146.818 136.347 96.358  1.00 65.60  ? 127 LYS   B CB  1 
ATOM   2730 C CG  . LYS   B 2 127 ? 146.397 134.892 96.513  1.00 62.87  ? 127 LYS   B CG  1 
ATOM   2731 C CD  . LYS   B 2 127 ? 146.772 134.334 97.873  1.00 65.12  ? 127 LYS   B CD  1 
ATOM   2732 C CE  . LYS   B 2 127 ? 147.215 132.886 97.766  1.00 66.42  ? 127 LYS   B CE  1 
ATOM   2733 N NZ  . LYS   B 2 127 ? 148.282 132.704 96.742  1.00 65.80  ? 127 LYS   B NZ  1 
ATOM   2734 N N   . THR   B 2 128 ? 145.332 139.615 97.350  1.00 67.03  ? 128 THR   B N   1 
ATOM   2735 C CA  . THR   B 2 128 ? 145.183 140.987 96.894  1.00 62.80  ? 128 THR   B CA  1 
ATOM   2736 C C   . THR   B 2 128 ? 146.510 141.724 96.986  1.00 66.76  ? 128 THR   B C   1 
ATOM   2737 O O   . THR   B 2 128 ? 147.271 141.549 97.941  1.00 68.77  ? 128 THR   B O   1 
ATOM   2738 C CB  . THR   B 2 128 ? 144.129 141.707 97.729  1.00 64.03  ? 128 THR   B CB  1 
ATOM   2739 O OG1 . THR   B 2 128 ? 142.989 140.856 97.899  1.00 53.98  ? 128 THR   B OG1 1 
ATOM   2740 C CG2 . THR   B 2 128 ? 143.696 142.997 97.048  1.00 68.55  ? 128 THR   B CG2 1 
ATOM   2741 N N   . ARG   B 2 129 ? 146.792 142.549 95.975  1.00 80.45  ? 129 ARG   B N   1 
ATOM   2742 C CA  . ARG   B 2 129 ? 148.007 143.354 96.010  1.00 79.29  ? 129 ARG   B CA  1 
ATOM   2743 C C   . ARG   B 2 129 ? 147.989 144.325 97.176  1.00 76.92  ? 129 ARG   B C   1 
ATOM   2744 O O   . ARG   B 2 129 ? 149.049 144.718 97.675  1.00 79.86  ? 129 ARG   B O   1 
ATOM   2745 C CB  . ARG   B 2 129 ? 148.184 144.108 94.692  1.00 81.94  ? 129 ARG   B CB  1 
ATOM   2746 C CG  . ARG   B 2 129 ? 148.713 143.251 93.554  1.00 82.71  ? 129 ARG   B CG  1 
ATOM   2747 C CD  . ARG   B 2 129 ? 150.093 142.693 93.872  1.00 82.06  ? 129 ARG   B CD  1 
ATOM   2748 N NE  . ARG   B 2 129 ? 150.935 143.665 94.560  1.00 84.23  ? 129 ARG   B NE  1 
ATOM   2749 C CZ  . ARG   B 2 129 ? 152.261 143.641 94.558  1.00 84.00  ? 129 ARG   B CZ  1 
ATOM   2750 N NH1 . ARG   B 2 129 ? 152.935 142.707 93.907  1.00 82.65  ? 129 ARG   B NH1 1 
ATOM   2751 N NH2 . ARG   B 2 129 ? 152.928 144.579 95.225  1.00 84.16  ? 129 ARG   B NH2 1 
ATOM   2752 N N   . GLU   B 2 130 ? 146.799 144.723 97.624  1.00 74.75  ? 130 GLU   B N   1 
ATOM   2753 C CA  . GLU   B 2 130 ? 146.704 145.572 98.802  1.00 78.27  ? 130 GLU   B CA  1 
ATOM   2754 C C   . GLU   B 2 130 ? 147.176 144.827 100.044 1.00 80.27  ? 130 GLU   B C   1 
ATOM   2755 O O   . GLU   B 2 130 ? 148.038 145.315 100.785 1.00 83.46  ? 130 GLU   B O   1 
ATOM   2756 C CB  . GLU   B 2 130 ? 145.268 146.064 98.969  1.00 78.83  ? 130 GLU   B CB  1 
ATOM   2757 C CG  . GLU   B 2 130 ? 144.622 146.516 97.668  1.00 80.78  ? 130 GLU   B CG  1 
ATOM   2758 C CD  . GLU   B 2 130 ? 143.155 146.863 97.830  1.00 81.99  ? 130 GLU   B CD  1 
ATOM   2759 O OE1 . GLU   B 2 130 ? 142.564 146.491 98.865  1.00 84.47  ? 130 GLU   B OE1 1 
ATOM   2760 O OE2 . GLU   B 2 130 ? 142.592 147.508 96.920  1.00 81.06  ? 130 GLU   B OE2 1 
ATOM   2761 N N   . GLY   B 2 131 ? 146.653 143.626 100.266 1.00 72.77  ? 131 GLY   B N   1 
ATOM   2762 C CA  . GLY   B 2 131 ? 147.031 142.841 101.423 1.00 71.41  ? 131 GLY   B CA  1 
ATOM   2763 C C   . GLY   B 2 131 ? 145.830 142.312 102.174 1.00 68.65  ? 131 GLY   B C   1 
ATOM   2764 O O   . GLY   B 2 131 ? 145.870 141.212 102.732 1.00 68.82  ? 131 GLY   B O   1 
ATOM   2765 N N   . ASN   B 2 132 ? 144.754 143.090 102.194 1.00 56.52  ? 132 ASN   B N   1 
ATOM   2766 C CA  . ASN   B 2 132 ? 143.514 142.670 102.826 1.00 55.28  ? 132 ASN   B CA  1 
ATOM   2767 C C   . ASN   B 2 132 ? 142.745 141.765 101.866 1.00 63.06  ? 132 ASN   B C   1 
ATOM   2768 O O   . ASN   B 2 132 ? 143.271 141.306 100.849 1.00 69.35  ? 132 ASN   B O   1 
ATOM   2769 C CB  . ASN   B 2 132 ? 142.701 143.890 103.241 1.00 59.92  ? 132 ASN   B CB  1 
ATOM   2770 C CG  . ASN   B 2 132 ? 142.611 144.924 102.141 1.00 63.12  ? 132 ASN   B CG  1 
ATOM   2771 O OD1 . ASN   B 2 132 ? 143.133 144.724 101.046 1.00 62.47  ? 132 ASN   B OD1 1 
ATOM   2772 N ND2 . ASN   B 2 132 ? 141.948 146.038 102.426 1.00 64.84  ? 132 ASN   B ND2 1 
ATOM   2773 N N   . VAL   B 2 133 ? 141.482 141.492 102.179 1.00 56.96  ? 133 VAL   B N   1 
ATOM   2774 C CA  . VAL   B 2 133 ? 140.618 140.683 101.331 1.00 54.01  ? 133 VAL   B CA  1 
ATOM   2775 C C   . VAL   B 2 133 ? 139.447 141.541 100.882 1.00 58.19  ? 133 VAL   B C   1 
ATOM   2776 O O   . VAL   B 2 133 ? 138.737 142.116 101.715 1.00 62.27  ? 133 VAL   B O   1 
ATOM   2777 C CB  . VAL   B 2 133 ? 140.119 139.423 102.057 1.00 56.03  ? 133 VAL   B CB  1 
ATOM   2778 C CG1 . VAL   B 2 133 ? 139.131 138.684 101.184 1.00 56.65  ? 133 VAL   B CG1 1 
ATOM   2779 C CG2 . VAL   B 2 133 ? 141.287 138.525 102.427 1.00 58.83  ? 133 VAL   B CG2 1 
ATOM   2780 N N   . ARG   B 2 134 ? 139.245 141.623 99.571  1.00 65.10  ? 134 ARG   B N   1 
ATOM   2781 C CA  . ARG   B 2 134 ? 138.152 142.384 98.989  1.00 65.19  ? 134 ARG   B CA  1 
ATOM   2782 C C   . ARG   B 2 134 ? 137.467 141.538 97.927  1.00 56.92  ? 134 ARG   B C   1 
ATOM   2783 O O   . ARG   B 2 134 ? 138.047 140.594 97.386  1.00 60.42  ? 134 ARG   B O   1 
ATOM   2784 C CB  . ARG   B 2 134 ? 138.646 143.706 98.384  1.00 63.06  ? 134 ARG   B CB  1 
ATOM   2785 C CG  . ARG   B 2 134 ? 139.012 143.619 96.913  1.00 62.78  ? 134 ARG   B CG  1 
ATOM   2786 C CD  . ARG   B 2 134 ? 140.238 144.456 96.593  1.00 65.50  ? 134 ARG   B CD  1 
ATOM   2787 N NE  . ARG   B 2 134 ? 140.460 144.577 95.157  1.00 67.60  ? 134 ARG   B NE  1 
ATOM   2788 C CZ  . ARG   B 2 134 ? 140.939 143.611 94.385  1.00 68.24  ? 134 ARG   B CZ  1 
ATOM   2789 N NH1 . ARG   B 2 134 ? 141.262 142.426 94.878  1.00 63.84  ? 134 ARG   B NH1 1 
ATOM   2790 N NH2 . ARG   B 2 134 ? 141.098 143.838 93.084  1.00 68.08  ? 134 ARG   B NH2 1 
ATOM   2791 N N   . VAL   B 2 135 ? 136.213 141.880 97.641  1.00 49.19  ? 135 VAL   B N   1 
ATOM   2792 C CA  . VAL   B 2 135 ? 135.467 141.155 96.624  1.00 51.85  ? 135 VAL   B CA  1 
ATOM   2793 C C   . VAL   B 2 135 ? 136.080 141.429 95.257  1.00 54.71  ? 135 VAL   B C   1 
ATOM   2794 O O   . VAL   B 2 135 ? 136.446 142.566 94.932  1.00 57.02  ? 135 VAL   B O   1 
ATOM   2795 C CB  . VAL   B 2 135 ? 133.977 141.528 96.671  1.00 53.00  ? 135 VAL   B CB  1 
ATOM   2796 C CG1 . VAL   B 2 135 ? 133.449 141.405 98.083  1.00 51.93  ? 135 VAL   B CG1 1 
ATOM   2797 C CG2 . VAL   B 2 135 ? 133.741 142.937 96.156  1.00 54.95  ? 135 VAL   B CG2 1 
ATOM   2798 N N   . SER   B 2 136 ? 136.248 140.370 94.469  1.00 56.81  ? 136 SER   B N   1 
ATOM   2799 C CA  . SER   B 2 136 ? 136.708 140.513 93.097  1.00 57.98  ? 136 SER   B CA  1 
ATOM   2800 C C   . SER   B 2 136 ? 135.552 140.565 92.114  1.00 59.36  ? 136 SER   B C   1 
ATOM   2801 O O   . SER   B 2 136 ? 135.674 141.194 91.056  1.00 60.22  ? 136 SER   B O   1 
ATOM   2802 C CB  . SER   B 2 136 ? 137.644 139.362 92.727  1.00 58.56  ? 136 SER   B CB  1 
ATOM   2803 O OG  . SER   B 2 136 ? 138.032 139.436 91.367  1.00 57.77  ? 136 SER   B OG  1 
ATOM   2804 N N   . ARG   B 2 137 ? 134.436 139.921 92.443  1.00 54.23  ? 137 ARG   B N   1 
ATOM   2805 C CA  . ARG   B 2 137 ? 133.242 139.992 91.620  1.00 51.40  ? 137 ARG   B CA  1 
ATOM   2806 C C   . ARG   B 2 137 ? 132.034 139.691 92.488  1.00 43.16  ? 137 ARG   B C   1 
ATOM   2807 O O   . ARG   B 2 137 ? 132.119 138.927 93.451  1.00 48.69  ? 137 ARG   B O   1 
ATOM   2808 C CB  . ARG   B 2 137 ? 133.308 139.022 90.439  1.00 52.92  ? 137 ARG   B CB  1 
ATOM   2809 C CG  . ARG   B 2 137 ? 132.265 139.290 89.372  1.00 56.36  ? 137 ARG   B CG  1 
ATOM   2810 C CD  . ARG   B 2 137 ? 132.724 140.378 88.419  1.00 56.29  ? 137 ARG   B CD  1 
ATOM   2811 N NE  . ARG   B 2 137 ? 134.172 140.379 88.260  1.00 60.86  ? 137 ARG   B NE  1 
ATOM   2812 C CZ  . ARG   B 2 137 ? 134.812 140.939 87.244  1.00 60.29  ? 137 ARG   B CZ  1 
ATOM   2813 N NH1 . ARG   B 2 137 ? 134.160 141.556 86.273  1.00 55.71  ? 137 ARG   B NH1 1 
ATOM   2814 N NH2 . ARG   B 2 137 ? 136.140 140.877 87.200  1.00 59.38  ? 137 ARG   B NH2 1 
ATOM   2815 N N   . GLU   B 2 138 ? 130.914 140.314 92.141  1.00 61.44  ? 138 GLU   B N   1 
ATOM   2816 C CA  . GLU   B 2 138 ? 129.630 140.093 92.795  1.00 63.80  ? 138 GLU   B CA  1 
ATOM   2817 C C   . GLU   B 2 138 ? 128.660 139.641 91.710  1.00 67.23  ? 138 GLU   B C   1 
ATOM   2818 O O   . GLU   B 2 138 ? 127.979 140.460 91.088  1.00 69.39  ? 138 GLU   B O   1 
ATOM   2819 C CB  . GLU   B 2 138 ? 129.138 141.354 93.504  1.00 68.00  ? 138 GLU   B CB  1 
ATOM   2820 C CG  . GLU   B 2 138 ? 129.883 141.679 94.786  1.00 69.40  ? 138 GLU   B CG  1 
ATOM   2821 C CD  . GLU   B 2 138 ? 129.161 142.709 95.630  1.00 74.62  ? 138 GLU   B CD  1 
ATOM   2822 O OE1 . GLU   B 2 138 ? 128.067 142.398 96.144  1.00 77.32  ? 138 GLU   B OE1 1 
ATOM   2823 O OE2 . GLU   B 2 138 ? 129.687 143.833 95.777  1.00 72.45  ? 138 GLU   B OE2 1 
ATOM   2824 N N   . LEU   B 2 139 ? 128.610 138.334 91.478  1.00 55.83  ? 139 LEU   B N   1 
ATOM   2825 C CA  . LEU   B 2 139 ? 127.745 137.786 90.445  1.00 53.74  ? 139 LEU   B CA  1 
ATOM   2826 C C   . LEU   B 2 139 ? 126.288 137.988 90.822  1.00 52.70  ? 139 LEU   B C   1 
ATOM   2827 O O   . LEU   B 2 139 ? 125.850 137.547 91.888  1.00 59.06  ? 139 LEU   B O   1 
ATOM   2828 C CB  . LEU   B 2 139 ? 128.041 136.303 90.253  1.00 51.02  ? 139 LEU   B CB  1 
ATOM   2829 C CG  . LEU   B 2 139 ? 129.505 135.908 90.116  1.00 48.94  ? 139 LEU   B CG  1 
ATOM   2830 C CD1 . LEU   B 2 139 ? 129.618 134.404 90.112  1.00 56.17  ? 139 LEU   B CD1 1 
ATOM   2831 C CD2 . LEU   B 2 139 ? 130.082 136.482 88.846  1.00 51.08  ? 139 LEU   B CD2 1 
ATOM   2832 N N   . ALA   B 2 140 ? 125.530 138.647 89.946  1.00 53.60  ? 140 ALA   B N   1 
ATOM   2833 C CA  . ALA   B 2 140 ? 124.119 138.944 90.200  1.00 63.13  ? 140 ALA   B CA  1 
ATOM   2834 C C   . ALA   B 2 140 ? 123.305 138.487 88.994  1.00 67.79  ? 140 ALA   B C   1 
ATOM   2835 O O   . ALA   B 2 140 ? 123.018 139.269 88.085  1.00 70.29  ? 140 ALA   B O   1 
ATOM   2836 C CB  . ALA   B 2 140 ? 123.918 140.430 90.495  1.00 62.37  ? 140 ALA   B CB  1 
ATOM   2837 N N   . GLY   B 2 141 ? 122.935 137.212 88.990  1.00 61.12  ? 141 GLY   B N   1 
ATOM   2838 C CA  . GLY   B 2 141 ? 122.062 136.683 87.964  1.00 62.09  ? 141 GLY   B CA  1 
ATOM   2839 C C   . GLY   B 2 141 ? 121.099 135.656 88.516  1.00 59.70  ? 141 GLY   B C   1 
ATOM   2840 O O   . GLY   B 2 141 ? 120.199 135.187 87.813  1.00 59.55  ? 141 GLY   B O   1 
ATOM   2841 N N   . HIS   B 2 142 ? 121.278 135.305 89.783  1.00 50.32  ? 142 HIS   B N   1 
ATOM   2842 C CA  . HIS   B 2 142 ? 120.489 134.269 90.427  1.00 46.62  ? 142 HIS   B CA  1 
ATOM   2843 C C   . HIS   B 2 142 ? 119.341 134.912 91.182  1.00 48.62  ? 142 HIS   B C   1 
ATOM   2844 O O   . HIS   B 2 142 ? 119.554 135.818 91.994  1.00 58.48  ? 142 HIS   B O   1 
ATOM   2845 C CB  . HIS   B 2 142 ? 121.351 133.441 91.379  1.00 53.99  ? 142 HIS   B CB  1 
ATOM   2846 C CG  . HIS   B 2 142 ? 121.825 132.148 90.793  1.00 57.10  ? 142 HIS   B CG  1 
ATOM   2847 N ND1 . HIS   B 2 142 ? 121.005 131.318 90.061  1.00 60.18  ? 142 HIS   B ND1 1 
ATOM   2848 C CD2 . HIS   B 2 142 ? 123.036 131.544 90.826  1.00 51.25  ? 142 HIS   B CD2 1 
ATOM   2849 C CE1 . HIS   B 2 142 ? 121.689 130.258 89.670  1.00 52.54  ? 142 HIS   B CE1 1 
ATOM   2850 N NE2 . HIS   B 2 142 ? 122.923 130.370 90.125  1.00 48.45  ? 142 HIS   B NE2 1 
ATOM   2851 N N   . THR   B 2 143 ? 118.127 134.441 90.917  1.00 44.40  ? 143 THR   B N   1 
ATOM   2852 C CA  . THR   B 2 143 ? 116.943 134.932 91.600  1.00 51.74  ? 143 THR   B CA  1 
ATOM   2853 C C   . THR   B 2 143 ? 116.694 134.205 92.911  1.00 49.03  ? 143 THR   B C   1 
ATOM   2854 O O   . THR   B 2 143 ? 115.556 134.180 93.392  1.00 53.39  ? 143 THR   B O   1 
ATOM   2855 C CB  . THR   B 2 143 ? 115.720 134.814 90.689  1.00 56.90  ? 143 THR   B CB  1 
ATOM   2856 O OG1 . THR   B 2 143 ? 115.229 133.469 90.716  1.00 56.71  ? 143 THR   B OG1 1 
ATOM   2857 C CG2 . THR   B 2 143 ? 116.087 135.184 89.261  1.00 52.97  ? 143 THR   B CG2 1 
ATOM   2858 N N   . GLY   B 2 144 ? 117.729 133.612 93.496  1.00 48.16  ? 144 GLY   B N   1 
ATOM   2859 C CA  . GLY   B 2 144 ? 117.565 132.879 94.735  1.00 50.66  ? 144 GLY   B CA  1 
ATOM   2860 C C   . GLY   B 2 144 ? 118.871 132.773 95.485  1.00 49.14  ? 144 GLY   B C   1 
ATOM   2861 O O   . GLY   B 2 144 ? 119.933 133.162 94.995  1.00 49.65  ? 144 GLY   B O   1 
ATOM   2862 N N   . TYR   B 2 145 ? 118.771 132.239 96.698  1.00 46.76  ? 145 TYR   B N   1 
ATOM   2863 C CA  . TYR   B 2 145 ? 119.942 132.065 97.543  1.00 43.47  ? 145 TYR   B CA  1 
ATOM   2864 C C   . TYR   B 2 145 ? 120.929 131.107 96.896  1.00 47.01  ? 145 TYR   B C   1 
ATOM   2865 O O   . TYR   B 2 145 ? 120.551 130.199 96.155  1.00 61.21  ? 145 TYR   B O   1 
ATOM   2866 C CB  . TYR   B 2 145 ? 119.534 131.533 98.915  1.00 44.41  ? 145 TYR   B CB  1 
ATOM   2867 C CG  . TYR   B 2 145 ? 118.869 130.174 98.882  1.00 45.45  ? 145 TYR   B CG  1 
ATOM   2868 C CD1 . TYR   B 2 145 ? 119.617 129.010 98.887  1.00 45.07  ? 145 TYR   B CD1 1 
ATOM   2869 C CD2 . TYR   B 2 145 ? 117.489 130.058 98.858  1.00 53.68  ? 145 TYR   B CD2 1 
ATOM   2870 C CE1 . TYR   B 2 145 ? 119.014 127.774 98.861  1.00 48.08  ? 145 TYR   B CE1 1 
ATOM   2871 C CE2 . TYR   B 2 145 ? 116.876 128.824 98.832  1.00 53.89  ? 145 TYR   B CE2 1 
ATOM   2872 C CZ  . TYR   B 2 145 ? 117.645 127.685 98.834  1.00 51.97  ? 145 TYR   B CZ  1 
ATOM   2873 O OH  . TYR   B 2 145 ? 117.041 126.450 98.808  1.00 58.36  ? 145 TYR   B OH  1 
ATOM   2874 N N   . LEU   B 2 146 ? 122.209 131.312 97.187  1.00 34.66  ? 146 LEU   B N   1 
ATOM   2875 C CA  . LEU   B 2 146 ? 123.256 130.412 96.722  1.00 37.51  ? 146 LEU   B CA  1 
ATOM   2876 C C   . LEU   B 2 146 ? 123.497 129.354 97.789  1.00 49.08  ? 146 LEU   B C   1 
ATOM   2877 O O   . LEU   B 2 146 ? 124.091 129.634 98.834  1.00 53.01  ? 146 LEU   B O   1 
ATOM   2878 C CB  . LEU   B 2 146 ? 124.526 131.184 96.406  1.00 38.64  ? 146 LEU   B CB  1 
ATOM   2879 C CG  . LEU   B 2 146 ? 124.346 131.890 95.074  1.00 44.87  ? 146 LEU   B CG  1 
ATOM   2880 C CD1 . LEU   B 2 146 ? 125.546 132.712 94.770  1.00 47.78  ? 146 LEU   B CD1 1 
ATOM   2881 C CD2 . LEU   B 2 146 ? 124.121 130.865 93.986  1.00 45.32  ? 146 LEU   B CD2 1 
ATOM   2882 N N   . SER   B 2 147 ? 123.028 128.136 97.522  1.00 48.28  ? 147 SER   B N   1 
ATOM   2883 C CA  . SER   B 2 147 ? 123.143 127.059 98.494  1.00 43.71  ? 147 SER   B CA  1 
ATOM   2884 C C   . SER   B 2 147 ? 124.515 126.406 98.450  1.00 47.30  ? 147 SER   B C   1 
ATOM   2885 O O   . SER   B 2 147 ? 125.055 126.022 99.493  1.00 55.52  ? 147 SER   B O   1 
ATOM   2886 C CB  . SER   B 2 147 ? 122.056 126.021 98.243  1.00 40.73  ? 147 SER   B CB  1 
ATOM   2887 O OG  . SER   B 2 147 ? 122.168 125.505 96.929  1.00 48.34  ? 147 SER   B OG  1 
ATOM   2888 N N   . CYS   B 2 148 ? 125.088 126.262 97.261  1.00 37.49  ? 148 CYS   B N   1 
ATOM   2889 C CA  . CYS   B 2 148 ? 126.400 125.656 97.126  1.00 43.59  ? 148 CYS   B CA  1 
ATOM   2890 C C   . CYS   B 2 148 ? 127.069 126.186 95.872  1.00 40.57  ? 148 CYS   B C   1 
ATOM   2891 O O   . CYS   B 2 148 ? 126.431 126.327 94.827  1.00 53.35  ? 148 CYS   B O   1 
ATOM   2892 C CB  . CYS   B 2 148 ? 126.316 124.128 97.066  1.00 45.02  ? 148 CYS   B CB  1 
ATOM   2893 S SG  . CYS   B 2 148 ? 127.917 123.292 97.083  1.00 55.51  ? 148 CYS   B SG  1 
ATOM   2894 N N   . CYS   B 2 149 ? 128.355 126.481 95.991  1.00 35.84  ? 149 CYS   B N   1 
ATOM   2895 C CA  . CYS   B 2 149 ? 129.184 126.851 94.862  1.00 39.59  ? 149 CYS   B CA  1 
ATOM   2896 C C   . CYS   B 2 149 ? 130.453 126.018 94.916  1.00 46.94  ? 149 CYS   B C   1 
ATOM   2897 O O   . CYS   B 2 149 ? 130.915 125.643 95.996  1.00 52.71  ? 149 CYS   B O   1 
ATOM   2898 C CB  . CYS   B 2 149 ? 129.521 128.341 94.875  1.00 39.63  ? 149 CYS   B CB  1 
ATOM   2899 S SG  . CYS   B 2 149 ? 130.088 128.961 96.468  1.00 54.67  ? 149 CYS   B SG  1 
ATOM   2900 N N   . ARG   B 2 150 ? 131.000 125.707 93.745  1.00 44.71  ? 150 ARG   B N   1 
ATOM   2901 C CA  . ARG   B 2 150 ? 132.227 124.927 93.655  1.00 37.48  ? 150 ARG   B CA  1 
ATOM   2902 C C   . ARG   B 2 150 ? 133.032 125.423 92.469  1.00 37.28  ? 150 ARG   B C   1 
ATOM   2903 O O   . ARG   B 2 150 ? 132.542 125.415 91.337  1.00 46.43  ? 150 ARG   B O   1 
ATOM   2904 C CB  . ARG   B 2 150 ? 131.932 123.434 93.513  1.00 41.01  ? 150 ARG   B CB  1 
ATOM   2905 C CG  . ARG   B 2 150 ? 131.498 122.761 94.798  1.00 45.63  ? 150 ARG   B CG  1 
ATOM   2906 C CD  . ARG   B 2 150 ? 132.673 122.459 95.695  1.00 45.60  ? 150 ARG   B CD  1 
ATOM   2907 N NE  . ARG   B 2 150 ? 132.240 122.019 97.013  1.00 41.91  ? 150 ARG   B NE  1 
ATOM   2908 C CZ  . ARG   B 2 150 ? 132.010 122.834 98.032  1.00 43.98  ? 150 ARG   B CZ  1 
ATOM   2909 N NH1 . ARG   B 2 150 ? 132.169 124.142 97.920  1.00 43.17  ? 150 ARG   B NH1 1 
ATOM   2910 N NH2 . ARG   B 2 150 ? 131.610 122.325 99.193  1.00 45.89  ? 150 ARG   B NH2 1 
ATOM   2911 N N   . PHE   B 2 151 ? 134.262 125.847 92.727  1.00 37.77  ? 151 PHE   B N   1 
ATOM   2912 C CA  . PHE   B 2 151 ? 135.125 126.318 91.657  1.00 42.82  ? 151 PHE   B CA  1 
ATOM   2913 C C   . PHE   B 2 151 ? 135.520 125.162 90.750  1.00 45.56  ? 151 PHE   B C   1 
ATOM   2914 O O   . PHE   B 2 151 ? 135.908 124.090 91.223  1.00 52.12  ? 151 PHE   B O   1 
ATOM   2915 C CB  . PHE   B 2 151 ? 136.375 126.977 92.232  1.00 45.46  ? 151 PHE   B CB  1 
ATOM   2916 C CG  . PHE   B 2 151 ? 136.172 128.396 92.666  1.00 48.46  ? 151 PHE   B CG  1 
ATOM   2917 C CD1 . PHE   B 2 151 ? 135.377 128.694 93.755  1.00 48.43  ? 151 PHE   B CD1 1 
ATOM   2918 C CD2 . PHE   B 2 151 ? 136.788 129.432 91.991  1.00 49.40  ? 151 PHE   B CD2 1 
ATOM   2919 C CE1 . PHE   B 2 151 ? 135.199 129.994 94.159  1.00 46.13  ? 151 PHE   B CE1 1 
ATOM   2920 C CE2 . PHE   B 2 151 ? 136.610 130.736 92.392  1.00 51.84  ? 151 PHE   B CE2 1 
ATOM   2921 C CZ  . PHE   B 2 151 ? 135.814 131.016 93.478  1.00 53.22  ? 151 PHE   B CZ  1 
ATOM   2922 N N   . LEU   B 2 152 ? 135.418 125.383 89.444  1.00 44.48  ? 152 LEU   B N   1 
ATOM   2923 C CA  . LEU   B 2 152 ? 135.983 124.463 88.467  1.00 48.35  ? 152 LEU   B CA  1 
ATOM   2924 C C   . LEU   B 2 152 ? 137.410 124.880 88.135  1.00 54.80  ? 152 LEU   B C   1 
ATOM   2925 O O   . LEU   B 2 152 ? 138.356 124.108 88.318  1.00 58.75  ? 152 LEU   B O   1 
ATOM   2926 C CB  . LEU   B 2 152 ? 135.119 124.435 87.204  1.00 51.59  ? 152 LEU   B CB  1 
ATOM   2927 C CG  . LEU   B 2 152 ? 133.986 123.417 87.156  1.00 49.92  ? 152 LEU   B CG  1 
ATOM   2928 C CD1 . LEU   B 2 152 ? 133.061 123.599 88.332  1.00 48.73  ? 152 LEU   B CD1 1 
ATOM   2929 C CD2 . LEU   B 2 152 ? 133.224 123.543 85.851  1.00 55.34  ? 152 LEU   B CD2 1 
ATOM   2930 N N   . ASP   B 2 153 ? 137.568 126.100 87.648  1.00 53.13  ? 153 ASP   B N   1 
ATOM   2931 C CA  . ASP   B 2 153 ? 138.847 126.770 87.499  1.00 50.56  ? 153 ASP   B CA  1 
ATOM   2932 C C   . ASP   B 2 153 ? 138.791 128.056 88.316  1.00 53.66  ? 153 ASP   B C   1 
ATOM   2933 O O   . ASP   B 2 153 ? 137.860 128.279 89.094  1.00 60.87  ? 153 ASP   B O   1 
ATOM   2934 C CB  . ASP   B 2 153 ? 139.154 127.034 86.023  1.00 56.14  ? 153 ASP   B CB  1 
ATOM   2935 C CG  . ASP   B 2 153 ? 139.350 125.756 85.231  1.00 60.47  ? 153 ASP   B CG  1 
ATOM   2936 O OD1 . ASP   B 2 153 ? 140.060 124.853 85.722  1.00 59.48  ? 153 ASP   B OD1 1 
ATOM   2937 O OD2 . ASP   B 2 153 ? 138.793 125.655 84.118  1.00 60.68  ? 153 ASP   B OD2 1 
ATOM   2938 N N   . ASP   B 2 154 ? 139.800 128.907 88.146  1.00 52.04  ? 154 ASP   B N   1 
ATOM   2939 C CA  . ASP   B 2 154 ? 139.758 130.200 88.811  1.00 58.26  ? 154 ASP   B CA  1 
ATOM   2940 C C   . ASP   B 2 154 ? 138.667 131.100 88.246  1.00 61.69  ? 154 ASP   B C   1 
ATOM   2941 O O   . ASP   B 2 154 ? 138.197 132.000 88.950  1.00 67.58  ? 154 ASP   B O   1 
ATOM   2942 C CB  . ASP   B 2 154 ? 141.115 130.893 88.706  1.00 63.21  ? 154 ASP   B CB  1 
ATOM   2943 C CG  . ASP   B 2 154 ? 141.922 130.781 89.982  1.00 65.42  ? 154 ASP   B CG  1 
ATOM   2944 O OD1 . ASP   B 2 154 ? 141.527 129.993 90.865  1.00 64.88  ? 154 ASP   B OD1 1 
ATOM   2945 O OD2 . ASP   B 2 154 ? 142.949 131.480 90.103  1.00 61.43  ? 154 ASP   B OD2 1 
ATOM   2946 N N   . ASN   B 2 155 ? 138.247 130.871 87.002  1.00 57.23  ? 155 ASN   B N   1 
ATOM   2947 C CA  . ASN   B 2 155 ? 137.246 131.707 86.356  1.00 55.34  ? 155 ASN   B CA  1 
ATOM   2948 C C   . ASN   B 2 155 ? 135.872 131.062 86.280  1.00 58.94  ? 155 ASN   B C   1 
ATOM   2949 O O   . ASN   B 2 155 ? 134.874 131.781 86.176  1.00 61.89  ? 155 ASN   B O   1 
ATOM   2950 C CB  . ASN   B 2 155 ? 137.698 132.073 84.939  1.00 55.90  ? 155 ASN   B CB  1 
ATOM   2951 C CG  . ASN   B 2 155 ? 136.858 133.171 84.326  1.00 59.65  ? 155 ASN   B CG  1 
ATOM   2952 O OD1 . ASN   B 2 155 ? 136.234 133.958 85.035  1.00 62.54  ? 155 ASN   B OD1 1 
ATOM   2953 N ND2 . ASN   B 2 155 ? 136.832 133.226 83.000  1.00 60.11  ? 155 ASN   B ND2 1 
ATOM   2954 N N   . GLN   B 2 156 ? 135.793 129.739 86.329  1.00 53.58  ? 156 GLN   B N   1 
ATOM   2955 C CA  . GLN   B 2 156 ? 134.531 129.024 86.219  1.00 46.15  ? 156 GLN   B CA  1 
ATOM   2956 C C   . GLN   B 2 156 ? 134.071 128.588 87.600  1.00 45.63  ? 156 GLN   B C   1 
ATOM   2957 O O   . GLN   B 2 156 ? 134.817 127.924 88.327  1.00 53.62  ? 156 GLN   B O   1 
ATOM   2958 C CB  . GLN   B 2 156 ? 134.677 127.810 85.305  1.00 47.89  ? 156 GLN   B CB  1 
ATOM   2959 C CG  . GLN   B 2 156 ? 133.927 127.920 83.999  1.00 50.22  ? 156 GLN   B CG  1 
ATOM   2960 C CD  . GLN   B 2 156 ? 134.371 126.880 82.999  1.00 58.65  ? 156 GLN   B CD  1 
ATOM   2961 O OE1 . GLN   B 2 156 ? 135.409 126.244 83.173  1.00 55.30  ? 156 GLN   B OE1 1 
ATOM   2962 N NE2 . GLN   B 2 156 ? 133.589 126.700 81.942  1.00 59.18  ? 156 GLN   B NE2 1 
ATOM   2963 N N   . ILE   B 2 157 ? 132.849 128.961 87.958  1.00 34.49  ? 157 ILE   B N   1 
ATOM   2964 C CA  . ILE   B 2 157 ? 132.241 128.557 89.215  1.00 36.29  ? 157 ILE   B CA  1 
ATOM   2965 C C   . ILE   B 2 157 ? 130.840 128.051 88.916  1.00 36.90  ? 157 ILE   B C   1 
ATOM   2966 O O   . ILE   B 2 157 ? 130.080 128.708 88.196  1.00 52.14  ? 157 ILE   B O   1 
ATOM   2967 C CB  . ILE   B 2 157 ? 132.206 129.715 90.228  1.00 42.61  ? 157 ILE   B CB  1 
ATOM   2968 C CG1 . ILE   B 2 157 ? 131.314 129.369 91.417  1.00 45.18  ? 157 ILE   B CG1 1 
ATOM   2969 C CG2 . ILE   B 2 157 ? 131.736 130.987 89.562  1.00 47.49  ? 157 ILE   B CG2 1 
ATOM   2970 C CD1 . ILE   B 2 157 ? 131.734 130.066 92.686  1.00 50.32  ? 157 ILE   B CD1 1 
ATOM   2971 N N   . VAL   B 2 158 ? 130.506 126.879 89.440  1.00 29.71  ? 158 VAL   B N   1 
ATOM   2972 C CA  . VAL   B 2 158 ? 129.165 126.329 89.317  1.00 33.21  ? 158 VAL   B CA  1 
ATOM   2973 C C   . VAL   B 2 158 ? 128.427 126.655 90.602  1.00 33.50  ? 158 VAL   B C   1 
ATOM   2974 O O   . VAL   B 2 158 ? 128.872 126.285 91.693  1.00 43.83  ? 158 VAL   B O   1 
ATOM   2975 C CB  . VAL   B 2 158 ? 129.187 124.815 89.056  1.00 38.18  ? 158 VAL   B CB  1 
ATOM   2976 C CG1 . VAL   B 2 158 ? 127.784 124.254 89.139  1.00 44.05  ? 158 VAL   B CG1 1 
ATOM   2977 C CG2 . VAL   B 2 158 ? 129.771 124.524 87.699  1.00 41.46  ? 158 VAL   B CG2 1 
ATOM   2978 N N   . THR   B 2 159 ? 127.307 127.354 90.480  1.00 38.32  ? 159 THR   B N   1 
ATOM   2979 C CA  . THR   B 2 159 ? 126.555 127.823 91.632  1.00 36.05  ? 159 THR   B CA  1 
ATOM   2980 C C   . THR   B 2 159 ? 125.230 127.084 91.696  1.00 36.46  ? 159 THR   B C   1 
ATOM   2981 O O   . THR   B 2 159 ? 124.430 127.149 90.758  1.00 51.79  ? 159 THR   B O   1 
ATOM   2982 C CB  . THR   B 2 159 ? 126.319 129.331 91.563  1.00 42.58  ? 159 THR   B CB  1 
ATOM   2983 O OG1 . THR   B 2 159 ? 125.600 129.651 90.366  1.00 39.84  ? 159 THR   B OG1 1 
ATOM   2984 C CG2 . THR   B 2 159 ? 127.639 130.074 91.570  1.00 46.16  ? 159 THR   B CG2 1 
ATOM   2985 N N   . SER   B 2 160 ? 125.006 126.390 92.801  1.00 35.70  ? 160 SER   B N   1 
ATOM   2986 C CA  . SER   B 2 160 ? 123.722 125.775 93.092  1.00 39.83  ? 160 SER   B CA  1 
ATOM   2987 C C   . SER   B 2 160 ? 122.877 126.785 93.852  1.00 41.27  ? 160 SER   B C   1 
ATOM   2988 O O   . SER   B 2 160 ? 123.209 127.150 94.985  1.00 50.37  ? 160 SER   B O   1 
ATOM   2989 C CB  . SER   B 2 160 ? 123.916 124.497 93.904  1.00 54.95  ? 160 SER   B CB  1 
ATOM   2990 O OG  . SER   B 2 160 ? 122.831 124.286 94.785  1.00 58.93  ? 160 SER   B OG  1 
ATOM   2991 N N   . SER   B 2 161 ? 121.793 127.238 93.238  1.00 36.49  ? 161 SER   B N   1 
ATOM   2992 C CA  . SER   B 2 161 ? 121.025 128.341 93.781  1.00 40.43  ? 161 SER   B CA  1 
ATOM   2993 C C   . SER   B 2 161 ? 119.600 127.921 94.099  1.00 41.95  ? 161 SER   B C   1 
ATOM   2994 O O   . SER   B 2 161 ? 119.152 126.821 93.764  1.00 55.42  ? 161 SER   B O   1 
ATOM   2995 C CB  . SER   B 2 161 ? 121.008 129.528 92.817  1.00 48.44  ? 161 SER   B CB  1 
ATOM   2996 O OG  . SER   B 2 161 ? 119.803 130.263 92.937  1.00 50.18  ? 161 SER   B OG  1 
ATOM   2997 N N   . GLY   B 2 162 ? 118.890 128.831 94.753  1.00 47.24  ? 162 GLY   B N   1 
ATOM   2998 C CA  . GLY   B 2 162 ? 117.504 128.666 95.118  1.00 48.02  ? 162 GLY   B CA  1 
ATOM   2999 C C   . GLY   B 2 162 ? 116.514 128.960 94.022  1.00 50.63  ? 162 GLY   B C   1 
ATOM   3000 O O   . GLY   B 2 162 ? 115.304 128.865 94.244  1.00 58.07  ? 162 GLY   B O   1 
ATOM   3001 N N   . ASP   B 2 163 ? 116.994 129.317 92.835  1.00 47.81  ? 163 ASP   B N   1 
ATOM   3002 C CA  . ASP   B 2 163 ? 116.139 129.590 91.693  1.00 51.16  ? 163 ASP   B CA  1 
ATOM   3003 C C   . ASP   B 2 163 ? 115.793 128.329 90.918  1.00 52.12  ? 163 ASP   B C   1 
ATOM   3004 O O   . ASP   B 2 163 ? 115.455 128.412 89.732  1.00 55.88  ? 163 ASP   B O   1 
ATOM   3005 C CB  . ASP   B 2 163 ? 116.804 130.612 90.771  1.00 55.46  ? 163 ASP   B CB  1 
ATOM   3006 C CG  . ASP   B 2 163 ? 117.959 130.026 89.995  1.00 59.16  ? 163 ASP   B CG  1 
ATOM   3007 O OD1 . ASP   B 2 163 ? 118.784 129.322 90.606  1.00 53.76  ? 163 ASP   B OD1 1 
ATOM   3008 O OD2 . ASP   B 2 163 ? 118.041 130.270 88.773  1.00 58.23  ? 163 ASP   B OD2 1 
ATOM   3009 N N   . THR   B 2 164 ? 115.858 127.169 91.570  1.00 44.61  ? 164 THR   B N   1 
ATOM   3010 C CA  . THR   B 2 164 ? 115.618 125.841 91.010  1.00 50.23  ? 164 THR   B CA  1 
ATOM   3011 C C   . THR   B 2 164 ? 116.613 125.468 89.919  1.00 46.86  ? 164 THR   B C   1 
ATOM   3012 O O   . THR   B 2 164 ? 116.434 124.444 89.251  1.00 55.80  ? 164 THR   B O   1 
ATOM   3013 C CB  . THR   B 2 164 ? 114.184 125.670 90.472  1.00 58.70  ? 164 THR   B CB  1 
ATOM   3014 O OG1 . THR   B 2 164 ? 113.716 126.882 89.868  1.00 60.08  ? 164 THR   B OG1 1 
ATOM   3015 C CG2 . THR   B 2 164 ? 113.239 125.298 91.599  1.00 53.29  ? 164 THR   B CG2 1 
ATOM   3016 N N   . THR   B 2 165 ? 117.661 126.263 89.714  1.00 31.06  ? 165 THR   B N   1 
ATOM   3017 C CA  . THR   B 2 165 ? 118.629 125.992 88.663  1.00 37.97  ? 165 THR   B CA  1 
ATOM   3018 C C   . THR   B 2 165 ? 120.042 126.166 89.190  1.00 38.80  ? 165 THR   B C   1 
ATOM   3019 O O   . THR   B 2 165 ? 120.304 127.004 90.054  1.00 38.73  ? 165 THR   B O   1 
ATOM   3020 C CB  . THR   B 2 165 ? 118.457 126.912 87.441  1.00 48.76  ? 165 THR   B CB  1 
ATOM   3021 O OG1 . THR   B 2 165 ? 119.226 128.106 87.631  1.00 48.00  ? 165 THR   B OG1 1 
ATOM   3022 C CG2 . THR   B 2 165 ? 116.997 127.276 87.207  1.00 49.83  ? 165 THR   B CG2 1 
ATOM   3023 N N   . CYS   B 2 166 ? 120.951 125.367 88.647  1.00 39.48  ? 166 CYS   B N   1 
ATOM   3024 C CA  . CYS   B 2 166 ? 122.377 125.592 88.803  1.00 32.26  ? 166 CYS   B CA  1 
ATOM   3025 C C   . CYS   B 2 166 ? 122.869 126.473 87.667  1.00 38.25  ? 166 CYS   B C   1 
ATOM   3026 O O   . CYS   B 2 166 ? 122.259 126.536 86.597  1.00 46.60  ? 166 CYS   B O   1 
ATOM   3027 C CB  . CYS   B 2 166 ? 123.149 124.274 88.806  1.00 40.61  ? 166 CYS   B CB  1 
ATOM   3028 S SG  . CYS   B 2 166 ? 122.720 123.152 90.143  1.00 63.94  ? 166 CYS   B SG  1 
ATOM   3029 N N   . ALA   B 2 167 ? 123.977 127.159 87.905  1.00 39.94  ? 167 ALA   B N   1 
ATOM   3030 C CA  . ALA   B 2 167 ? 124.518 128.061 86.906  1.00 43.38  ? 167 ALA   B CA  1 
ATOM   3031 C C   . ALA   B 2 167 ? 126.028 127.932 86.855  1.00 37.10  ? 167 ALA   B C   1 
ATOM   3032 O O   . ALA   B 2 167 ? 126.690 127.867 87.893  1.00 47.75  ? 167 ALA   B O   1 
ATOM   3033 C CB  . ALA   B 2 167 ? 124.133 129.514 87.195  1.00 45.53  ? 167 ALA   B CB  1 
ATOM   3034 N N   . LEU   B 2 168 ? 126.561 127.902 85.643  1.00 30.63  ? 168 LEU   B N   1 
ATOM   3035 C CA  . LEU   B 2 168 ? 127.994 127.985 85.411  1.00 35.67  ? 168 LEU   B CA  1 
ATOM   3036 C C   . LEU   B 2 168 ? 128.312 129.424 85.029  1.00 50.16  ? 168 LEU   B C   1 
ATOM   3037 O O   . LEU   B 2 168 ? 127.729 129.961 84.081  1.00 57.53  ? 168 LEU   B O   1 
ATOM   3038 C CB  . LEU   B 2 168 ? 128.429 127.007 84.322  1.00 40.13  ? 168 LEU   B CB  1 
ATOM   3039 C CG  . LEU   B 2 168 ? 129.911 127.004 83.959  1.00 46.08  ? 168 LEU   B CG  1 
ATOM   3040 C CD1 . LEU   B 2 168 ? 130.758 126.806 85.193  1.00 40.03  ? 168 LEU   B CD1 1 
ATOM   3041 C CD2 . LEU   B 2 168 ? 130.203 125.933 82.927  1.00 50.46  ? 168 LEU   B CD2 1 
ATOM   3042 N N   . TRP   B 2 169 ? 129.224 130.046 85.768  1.00 48.50  ? 169 TRP   B N   1 
ATOM   3043 C CA  . TRP   B 2 169 ? 129.477 131.473 85.663  1.00 36.57  ? 169 TRP   B CA  1 
ATOM   3044 C C   . TRP   B 2 169 ? 130.834 131.753 85.038  1.00 46.40  ? 169 TRP   B C   1 
ATOM   3045 O O   . TRP   B 2 169 ? 131.795 131.002 85.226  1.00 51.00  ? 169 TRP   B O   1 
ATOM   3046 C CB  . TRP   B 2 169 ? 129.427 132.140 87.035  1.00 36.71  ? 169 TRP   B CB  1 
ATOM   3047 C CG  . TRP   B 2 169 ? 128.108 132.080 87.696  1.00 41.17  ? 169 TRP   B CG  1 
ATOM   3048 C CD1 . TRP   B 2 169 ? 127.583 131.029 88.373  1.00 46.91  ? 169 TRP   B CD1 1 
ATOM   3049 C CD2 . TRP   B 2 169 ? 127.141 133.130 87.767  1.00 47.17  ? 169 TRP   B CD2 1 
ATOM   3050 N NE1 . TRP   B 2 169 ? 126.341 131.352 88.858  1.00 50.36  ? 169 TRP   B NE1 1 
ATOM   3051 C CE2 . TRP   B 2 169 ? 126.047 132.638 88.497  1.00 51.18  ? 169 TRP   B CE2 1 
ATOM   3052 C CE3 . TRP   B 2 169 ? 127.091 134.437 87.276  1.00 47.43  ? 169 TRP   B CE3 1 
ATOM   3053 C CZ2 . TRP   B 2 169 ? 124.916 133.404 88.750  1.00 49.36  ? 169 TRP   B CZ2 1 
ATOM   3054 C CZ3 . TRP   B 2 169 ? 125.972 135.194 87.528  1.00 49.00  ? 169 TRP   B CZ3 1 
ATOM   3055 C CH2 . TRP   B 2 169 ? 124.898 134.678 88.260  1.00 49.02  ? 169 TRP   B CH2 1 
ATOM   3056 N N   . ASP   B 2 170 ? 130.898 132.849 84.290  1.00 58.42  ? 170 ASP   B N   1 
ATOM   3057 C CA  . ASP   B 2 170 ? 132.156 133.448 83.867  1.00 57.19  ? 170 ASP   B CA  1 
ATOM   3058 C C   . ASP   B 2 170 ? 132.420 134.626 84.796  1.00 61.80  ? 170 ASP   B C   1 
ATOM   3059 O O   . ASP   B 2 170 ? 131.745 135.658 84.706  1.00 66.65  ? 170 ASP   B O   1 
ATOM   3060 C CB  . ASP   B 2 170 ? 132.092 133.890 82.408  1.00 57.88  ? 170 ASP   B CB  1 
ATOM   3061 C CG  . ASP   B 2 170 ? 132.217 132.728 81.442  1.00 64.81  ? 170 ASP   B CG  1 
ATOM   3062 O OD1 . ASP   B 2 170 ? 132.630 131.633 81.877  1.00 66.42  ? 170 ASP   B OD1 1 
ATOM   3063 O OD2 . ASP   B 2 170 ? 131.902 132.910 80.247  1.00 62.01  ? 170 ASP   B OD2 1 
ATOM   3064 N N   . ILE   B 2 171 ? 133.392 134.466 85.696  1.00 57.24  ? 171 ILE   B N   1 
ATOM   3065 C CA  . ILE   B 2 171 ? 133.603 135.450 86.756  1.00 55.02  ? 171 ILE   B CA  1 
ATOM   3066 C C   . ILE   B 2 171 ? 133.980 136.804 86.169  1.00 56.27  ? 171 ILE   B C   1 
ATOM   3067 O O   . ILE   B 2 171 ? 133.396 137.836 86.519  1.00 58.49  ? 171 ILE   B O   1 
ATOM   3068 C CB  . ILE   B 2 171 ? 134.672 134.951 87.744  1.00 58.03  ? 171 ILE   B CB  1 
ATOM   3069 C CG1 . ILE   B 2 171 ? 134.119 133.807 88.590  1.00 52.46  ? 171 ILE   B CG1 1 
ATOM   3070 C CG2 . ILE   B 2 171 ? 135.162 136.090 88.627  1.00 60.18  ? 171 ILE   B CG2 1 
ATOM   3071 C CD1 . ILE   B 2 171 ? 133.139 134.259 89.629  1.00 57.01  ? 171 ILE   B CD1 1 
ATOM   3072 N N   . GLU   B 2 172 ? 134.962 136.822 85.268  1.00 52.51  ? 172 GLU   B N   1 
ATOM   3073 C CA  . GLU   B 2 172 ? 135.395 138.085 84.683  1.00 49.12  ? 172 GLU   B CA  1 
ATOM   3074 C C   . GLU   B 2 172 ? 134.282 138.717 83.861  1.00 48.83  ? 172 GLU   B C   1 
ATOM   3075 O O   . GLU   B 2 172 ? 134.081 139.936 83.907  1.00 54.80  ? 172 GLU   B O   1 
ATOM   3076 C CB  . GLU   B 2 172 ? 136.643 137.869 83.830  1.00 52.50  ? 172 GLU   B CB  1 
ATOM   3077 C CG  . GLU   B 2 172 ? 136.647 136.566 83.059  1.00 56.11  ? 172 GLU   B CG  1 
ATOM   3078 C CD  . GLU   B 2 172 ? 138.028 136.184 82.575  1.00 54.50  ? 172 GLU   B CD  1 
ATOM   3079 O OE1 . GLU   B 2 172 ? 138.994 136.897 82.915  1.00 49.66  ? 172 GLU   B OE1 1 
ATOM   3080 O OE2 . GLU   B 2 172 ? 138.148 135.172 81.855  1.00 59.51  ? 172 GLU   B OE2 1 
ATOM   3081 N N   . THR   B 2 173 ? 133.550 137.904 83.098  1.00 54.50  ? 173 THR   B N   1 
ATOM   3082 C CA  . THR   B 2 173 ? 132.435 138.433 82.324  1.00 60.62  ? 173 THR   B CA  1 
ATOM   3083 C C   . THR   B 2 173 ? 131.281 138.838 83.232  1.00 61.59  ? 173 THR   B C   1 
ATOM   3084 O O   . THR   B 2 173 ? 130.668 139.892 83.032  1.00 65.48  ? 173 THR   B O   1 
ATOM   3085 C CB  . THR   B 2 173 ? 131.977 137.404 81.294  1.00 60.04  ? 173 THR   B CB  1 
ATOM   3086 O OG1 . THR   B 2 173 ? 133.122 136.847 80.639  1.00 56.95  ? 173 THR   B OG1 1 
ATOM   3087 C CG2 . THR   B 2 173 ? 131.078 138.056 80.255  1.00 60.71  ? 173 THR   B CG2 1 
ATOM   3088 N N   . GLY   B 2 174 ? 130.980 138.023 84.239  1.00 50.58  ? 174 GLY   B N   1 
ATOM   3089 C CA  . GLY   B 2 174 ? 129.948 138.315 85.205  1.00 50.93  ? 174 GLY   B CA  1 
ATOM   3090 C C   . GLY   B 2 174 ? 128.615 137.651 84.932  1.00 53.43  ? 174 GLY   B C   1 
ATOM   3091 O O   . GLY   B 2 174 ? 127.811 137.509 85.860  1.00 56.28  ? 174 GLY   B O   1 
ATOM   3092 N N   . GLN   B 2 175 ? 128.361 137.233 83.696  1.00 51.23  ? 175 GLN   B N   1 
ATOM   3093 C CA  . GLN   B 2 175 ? 127.109 136.580 83.355  1.00 56.56  ? 175 GLN   B CA  1 
ATOM   3094 C C   . GLN   B 2 175 ? 127.207 135.080 83.620  1.00 62.20  ? 175 GLN   B C   1 
ATOM   3095 O O   . GLN   B 2 175 ? 128.221 134.568 84.099  1.00 67.24  ? 175 GLN   B O   1 
ATOM   3096 C CB  . GLN   B 2 175 ? 126.721 136.843 81.896  1.00 58.45  ? 175 GLN   B CB  1 
ATOM   3097 C CG  . GLN   B 2 175 ? 127.465 137.956 81.158  1.00 58.47  ? 175 GLN   B CG  1 
ATOM   3098 C CD  . GLN   B 2 175 ? 127.452 139.282 81.895  1.00 63.31  ? 175 GLN   B CD  1 
ATOM   3099 O OE1 . GLN   B 2 175 ? 126.399 139.761 82.314  1.00 65.90  ? 175 GLN   B OE1 1 
ATOM   3100 N NE2 . GLN   B 2 175 ? 128.622 139.890 82.042  1.00 61.86  ? 175 GLN   B NE2 1 
ATOM   3101 N N   . GLN   B 2 176 ? 126.133 134.363 83.300  1.00 50.25  ? 176 GLN   B N   1 
ATOM   3102 C CA  . GLN   B 2 176 ? 126.095 132.911 83.404  1.00 46.71  ? 176 GLN   B CA  1 
ATOM   3103 C C   . GLN   B 2 176 ? 126.316 132.332 82.013  1.00 47.03  ? 176 GLN   B C   1 
ATOM   3104 O O   . GLN   B 2 176 ? 125.480 132.509 81.121  1.00 50.18  ? 176 GLN   B O   1 
ATOM   3105 C CB  . GLN   B 2 176 ? 124.767 132.436 83.984  1.00 46.06  ? 176 GLN   B CB  1 
ATOM   3106 C CG  . GLN   B 2 176 ? 124.158 133.377 84.991  1.00 49.04  ? 176 GLN   B CG  1 
ATOM   3107 C CD  . GLN   B 2 176 ? 122.728 133.017 85.317  1.00 52.79  ? 176 GLN   B CD  1 
ATOM   3108 O OE1 . GLN   B 2 176 ? 122.459 131.959 85.875  1.00 50.58  ? 176 GLN   B OE1 1 
ATOM   3109 N NE2 . GLN   B 2 176 ? 121.801 133.899 84.968  1.00 52.66  ? 176 GLN   B NE2 1 
ATOM   3110 N N   . THR   B 2 177 ? 127.441 131.641 81.826  1.00 43.66  ? 177 THR   B N   1 
ATOM   3111 C CA  . THR   B 2 177 ? 127.726 131.053 80.524  1.00 49.85  ? 177 THR   B CA  1 
ATOM   3112 C C   . THR   B 2 177 ? 126.819 129.871 80.213  1.00 51.75  ? 177 THR   B C   1 
ATOM   3113 O O   . THR   B 2 177 ? 126.686 129.502 79.042  1.00 53.07  ? 177 THR   B O   1 
ATOM   3114 C CB  . THR   B 2 177 ? 129.190 130.624 80.443  1.00 51.70  ? 177 THR   B CB  1 
ATOM   3115 O OG1 . THR   B 2 177 ? 129.487 130.184 79.113  1.00 57.58  ? 177 THR   B OG1 1 
ATOM   3116 C CG2 . THR   B 2 177 ? 129.469 129.495 81.407  1.00 48.47  ? 177 THR   B CG2 1 
ATOM   3117 N N   . THR   B 2 178 ? 126.190 129.280 81.227  1.00 51.51  ? 178 THR   B N   1 
ATOM   3118 C CA  . THR   B 2 178 ? 125.300 128.143 81.031  1.00 47.41  ? 178 THR   B CA  1 
ATOM   3119 C C   . THR   B 2 178 ? 124.454 127.974 82.280  1.00 44.49  ? 178 THR   B C   1 
ATOM   3120 O O   . THR   B 2 178 ? 124.993 127.905 83.387  1.00 55.02  ? 178 THR   B O   1 
ATOM   3121 C CB  . THR   B 2 178 ? 126.086 126.858 80.747  1.00 52.42  ? 178 THR   B CB  1 
ATOM   3122 O OG1 . THR   B 2 178 ? 126.585 126.887 79.404  1.00 59.50  ? 178 THR   B OG1 1 
ATOM   3123 C CG2 . THR   B 2 178 ? 125.201 125.639 80.924  1.00 53.51  ? 178 THR   B CG2 1 
ATOM   3124 N N   . THR   B 2 179 ? 123.141 127.920 82.103  1.00 39.63  ? 179 THR   B N   1 
ATOM   3125 C CA  . THR   B 2 179 ? 122.217 127.675 83.200  1.00 48.09  ? 179 THR   B CA  1 
ATOM   3126 C C   . THR   B 2 179 ? 121.719 126.239 83.105  1.00 49.45  ? 179 THR   B C   1 
ATOM   3127 O O   . THR   B 2 179 ? 121.242 125.807 82.050  1.00 51.15  ? 179 THR   B O   1 
ATOM   3128 C CB  . THR   B 2 179 ? 121.053 128.667 83.179  1.00 52.66  ? 179 THR   B CB  1 
ATOM   3129 O OG1 . THR   B 2 179 ? 120.074 128.282 84.152  1.00 55.36  ? 179 THR   B OG1 1 
ATOM   3130 C CG2 . THR   B 2 179 ? 120.412 128.744 81.797  1.00 49.70  ? 179 THR   B CG2 1 
ATOM   3131 N N   . PHE   B 2 180 ? 121.857 125.497 84.198  1.00 46.44  ? 180 PHE   B N   1 
ATOM   3132 C CA  . PHE   B 2 180 ? 121.467 124.092 84.242  1.00 44.62  ? 180 PHE   B CA  1 
ATOM   3133 C C   . PHE   B 2 180 ? 120.042 124.018 84.762  1.00 46.24  ? 180 PHE   B C   1 
ATOM   3134 O O   . PHE   B 2 180 ? 119.793 124.193 85.956  1.00 55.36  ? 180 PHE   B O   1 
ATOM   3135 C CB  . PHE   B 2 180 ? 122.429 123.297 85.113  1.00 46.31  ? 180 PHE   B CB  1 
ATOM   3136 C CG  . PHE   B 2 180 ? 123.855 123.391 84.670  1.00 41.11  ? 180 PHE   B CG  1 
ATOM   3137 C CD1 . PHE   B 2 180 ? 124.312 122.637 83.610  1.00 38.59  ? 180 PHE   B CD1 1 
ATOM   3138 C CD2 . PHE   B 2 180 ? 124.736 124.238 85.308  1.00 47.24  ? 180 PHE   B CD2 1 
ATOM   3139 C CE1 . PHE   B 2 180 ? 125.618 122.720 83.200  1.00 38.36  ? 180 PHE   B CE1 1 
ATOM   3140 C CE2 . PHE   B 2 180 ? 126.045 124.326 84.898  1.00 51.53  ? 180 PHE   B CE2 1 
ATOM   3141 C CZ  . PHE   B 2 180 ? 126.485 123.566 83.843  1.00 47.62  ? 180 PHE   B CZ  1 
ATOM   3142 N N   . THR   B 2 181 ? 119.103 123.758 83.864  1.00 42.86  ? 181 THR   B N   1 
ATOM   3143 C CA  . THR   B 2 181 ? 117.692 123.694 84.200  1.00 46.06  ? 181 THR   B CA  1 
ATOM   3144 C C   . THR   B 2 181 ? 117.216 122.248 84.184  1.00 48.91  ? 181 THR   B C   1 
ATOM   3145 O O   . THR   B 2 181 ? 117.672 121.434 83.378  1.00 54.82  ? 181 THR   B O   1 
ATOM   3146 C CB  . THR   B 2 181 ? 116.858 124.526 83.222  1.00 47.92  ? 181 THR   B CB  1 
ATOM   3147 O OG1 . THR   B 2 181 ? 117.274 124.244 81.881  1.00 46.30  ? 181 THR   B OG1 1 
ATOM   3148 C CG2 . THR   B 2 181 ? 117.037 126.009 83.499  1.00 53.42  ? 181 THR   B CG2 1 
ATOM   3149 N N   . GLY   B 2 182 ? 116.278 121.942 85.073  1.00 43.57  ? 182 GLY   B N   1 
ATOM   3150 C CA  . GLY   B 2 182 ? 115.732 120.603 85.156  1.00 45.74  ? 182 GLY   B CA  1 
ATOM   3151 C C   . GLY   B 2 182 ? 115.378 120.199 86.569  1.00 49.11  ? 182 GLY   B C   1 
ATOM   3152 O O   . GLY   B 2 182 ? 114.602 119.262 86.781  1.00 52.08  ? 182 GLY   B O   1 
ATOM   3153 N N   . HIS   B 2 183 ? 115.939 120.901 87.547  1.00 46.29  ? 183 HIS   B N   1 
ATOM   3154 C CA  . HIS   B 2 183 ? 115.643 120.640 88.949  1.00 45.61  ? 183 HIS   B CA  1 
ATOM   3155 C C   . HIS   B 2 183 ? 114.359 121.366 89.320  1.00 42.04  ? 183 HIS   B C   1 
ATOM   3156 O O   . HIS   B 2 183 ? 114.340 122.595 89.414  1.00 42.50  ? 183 HIS   B O   1 
ATOM   3157 C CB  . HIS   B 2 183 ? 116.799 121.098 89.830  1.00 49.83  ? 183 HIS   B CB  1 
ATOM   3158 C CG  . HIS   B 2 183 ? 117.829 120.042 90.075  1.00 49.39  ? 183 HIS   B CG  1 
ATOM   3159 N ND1 . HIS   B 2 183 ? 117.502 118.749 90.419  1.00 48.95  ? 183 HIS   B ND1 1 
ATOM   3160 C CD2 . HIS   B 2 183 ? 119.181 120.090 90.035  1.00 46.41  ? 183 HIS   B CD2 1 
ATOM   3161 C CE1 . HIS   B 2 183 ? 118.608 118.045 90.576  1.00 48.75  ? 183 HIS   B CE1 1 
ATOM   3162 N NE2 . HIS   B 2 183 ? 119.641 118.835 90.350  1.00 47.26  ? 183 HIS   B NE2 1 
ATOM   3163 N N   . THR   B 2 184 ? 113.282 120.612 89.536  1.00 54.17  ? 184 THR   B N   1 
ATOM   3164 C CA  . THR   B 2 184 ? 112.031 121.232 89.951  1.00 58.70  ? 184 THR   B CA  1 
ATOM   3165 C C   . THR   B 2 184 ? 112.141 121.872 91.327  1.00 57.38  ? 184 THR   B C   1 
ATOM   3166 O O   . THR   B 2 184 ? 111.317 122.727 91.669  1.00 59.72  ? 184 THR   B O   1 
ATOM   3167 C CB  . THR   B 2 184 ? 110.897 120.205 89.945  1.00 63.03  ? 184 THR   B CB  1 
ATOM   3168 O OG1 . THR   B 2 184 ? 111.062 119.298 91.041  1.00 63.21  ? 184 THR   B OG1 1 
ATOM   3169 C CG2 . THR   B 2 184 ? 110.897 119.420 88.641  1.00 58.84  ? 184 THR   B CG2 1 
ATOM   3170 N N   . GLY   B 2 185 ? 113.132 121.478 92.120  1.00 54.48  ? 185 GLY   B N   1 
ATOM   3171 C CA  . GLY   B 2 185 ? 113.358 122.083 93.416  1.00 57.59  ? 185 GLY   B CA  1 
ATOM   3172 C C   . GLY   B 2 185 ? 114.669 122.836 93.459  1.00 53.28  ? 185 GLY   B C   1 
ATOM   3173 O O   . GLY   B 2 185 ? 115.543 122.608 92.620  1.00 51.04  ? 185 GLY   B O   1 
ATOM   3174 N N   . ASP   B 2 186 ? 114.816 123.744 94.418  1.00 54.42  ? 186 ASP   B N   1 
ATOM   3175 C CA  . ASP   B 2 186 ? 116.037 124.531 94.505  1.00 53.05  ? 186 ASP   B CA  1 
ATOM   3176 C C   . ASP   B 2 186 ? 117.214 123.649 94.888  1.00 49.84  ? 186 ASP   B C   1 
ATOM   3177 O O   . ASP   B 2 186 ? 117.129 122.831 95.807  1.00 56.34  ? 186 ASP   B O   1 
ATOM   3178 C CB  . ASP   B 2 186 ? 115.871 125.670 95.510  1.00 54.14  ? 186 ASP   B CB  1 
ATOM   3179 C CG  . ASP   B 2 186 ? 115.048 125.280 96.714  1.00 58.88  ? 186 ASP   B CG  1 
ATOM   3180 O OD1 . ASP   B 2 186 ? 115.243 124.168 97.239  1.00 53.97  ? 186 ASP   B OD1 1 
ATOM   3181 O OD2 . ASP   B 2 186 ? 114.199 126.091 97.138  1.00 59.96  ? 186 ASP   B OD2 1 
ATOM   3182 N N   . VAL   B 2 187 ? 118.319 123.818 94.176  1.00 35.87  ? 187 VAL   B N   1 
ATOM   3183 C CA  . VAL   B 2 187 ? 119.479 122.959 94.365  1.00 39.04  ? 187 VAL   B CA  1 
ATOM   3184 C C   . VAL   B 2 187 ? 120.195 123.364 95.642  1.00 46.01  ? 187 VAL   B C   1 
ATOM   3185 O O   . VAL   B 2 187 ? 120.501 124.543 95.850  1.00 50.27  ? 187 VAL   B O   1 
ATOM   3186 C CB  . VAL   B 2 187 ? 120.414 123.032 93.153  1.00 40.76  ? 187 VAL   B CB  1 
ATOM   3187 C CG1 . VAL   B 2 187 ? 121.376 121.867 93.175  1.00 46.72  ? 187 VAL   B CG1 1 
ATOM   3188 C CG2 . VAL   B 2 187 ? 119.605 123.036 91.875  1.00 49.22  ? 187 VAL   B CG2 1 
ATOM   3189 N N   . MET   B 2 188 ? 120.465 122.384 96.499  1.00 49.15  ? 188 MET   B N   1 
ATOM   3190 C CA  . MET   B 2 188 ? 121.114 122.622 97.780  1.00 42.05  ? 188 MET   B CA  1 
ATOM   3191 C C   . MET   B 2 188 ? 122.603 122.339 97.760  1.00 43.03  ? 188 MET   B C   1 
ATOM   3192 O O   . MET   B 2 188 ? 123.378 123.089 98.358  1.00 50.33  ? 188 MET   B O   1 
ATOM   3193 C CB  . MET   B 2 188 ? 120.458 121.777 98.868  1.00 47.37  ? 188 MET   B CB  1 
ATOM   3194 C CG  . MET   B 2 188 ? 118.964 121.879 98.871  1.00 50.42  ? 188 MET   B CG  1 
ATOM   3195 S SD  . MET   B 2 188 ? 118.503 123.329 99.819  1.00 64.47  ? 188 MET   B SD  1 
ATOM   3196 C CE  . MET   B 2 188 ? 119.638 123.188 101.198 1.00 52.28  ? 188 MET   B CE  1 
ATOM   3197 N N   . SER   B 2 189 ? 123.023 121.274 97.092  1.00 38.11  ? 189 SER   B N   1 
ATOM   3198 C CA  . SER   B 2 189 ? 124.431 120.935 97.049  1.00 44.71  ? 189 SER   B CA  1 
ATOM   3199 C C   . SER   B 2 189 ? 124.761 120.385 95.678  1.00 45.04  ? 189 SER   B C   1 
ATOM   3200 O O   . SER   B 2 189 ? 123.909 119.808 94.999  1.00 57.38  ? 189 SER   B O   1 
ATOM   3201 C CB  . SER   B 2 189 ? 124.803 119.915 98.128  1.00 49.55  ? 189 SER   B CB  1 
ATOM   3202 O OG  . SER   B 2 189 ? 125.834 119.052 97.681  1.00 55.66  ? 189 SER   B OG  1 
ATOM   3203 N N   . LEU   B 2 190 ? 126.009 120.570 95.279  1.00 37.04  ? 190 LEU   B N   1 
ATOM   3204 C CA  . LEU   B 2 190 ? 126.510 120.025 94.034  1.00 43.69  ? 190 LEU   B CA  1 
ATOM   3205 C C   . LEU   B 2 190 ? 127.848 119.365 94.314  1.00 39.81  ? 190 LEU   B C   1 
ATOM   3206 O O   . LEU   B 2 190 ? 128.607 119.823 95.172  1.00 42.20  ? 190 LEU   B O   1 
ATOM   3207 C CB  . LEU   B 2 190 ? 126.629 121.127 92.969  1.00 46.22  ? 190 LEU   B CB  1 
ATOM   3208 C CG  . LEU   B 2 190 ? 127.727 122.189 93.065  1.00 44.00  ? 190 LEU   B CG  1 
ATOM   3209 C CD1 . LEU   B 2 190 ? 129.029 121.723 92.425  1.00 48.79  ? 190 LEU   B CD1 1 
ATOM   3210 C CD2 . LEU   B 2 190 ? 127.261 123.503 92.488  1.00 38.74  ? 190 LEU   B CD2 1 
ATOM   3211 N N   . SER   B 2 191 ? 128.129 118.287 93.600  1.00 37.79  ? 191 SER   B N   1 
ATOM   3212 C CA  . SER   B 2 191 ? 129.399 117.594 93.709  1.00 46.13  ? 191 SER   B CA  1 
ATOM   3213 C C   . SER   B 2 191 ? 130.039 117.515 92.335  1.00 46.45  ? 191 SER   B C   1 
ATOM   3214 O O   . SER   B 2 191 ? 129.350 117.343 91.327  1.00 57.99  ? 191 SER   B O   1 
ATOM   3215 C CB  . SER   B 2 191 ? 129.228 116.189 94.294  1.00 59.59  ? 191 SER   B CB  1 
ATOM   3216 O OG  . SER   B 2 191 ? 130.480 115.543 94.438  1.00 61.09  ? 191 SER   B OG  1 
ATOM   3217 N N   . LEU   B 2 192 ? 131.356 117.647 92.301  1.00 49.12  ? 192 LEU   B N   1 
ATOM   3218 C CA  . LEU   B 2 192 ? 132.110 117.604 91.061  1.00 51.70  ? 192 LEU   B CA  1 
ATOM   3219 C C   . LEU   B 2 192 ? 132.800 116.256 90.913  1.00 55.19  ? 192 LEU   B C   1 
ATOM   3220 O O   . LEU   B 2 192 ? 133.298 115.689 91.890  1.00 56.89  ? 192 LEU   B O   1 
ATOM   3221 C CB  . LEU   B 2 192 ? 133.150 118.725 91.018  1.00 50.96  ? 192 LEU   B CB  1 
ATOM   3222 C CG  . LEU   B 2 192 ? 132.692 120.080 90.483  1.00 53.37  ? 192 LEU   B CG  1 
ATOM   3223 C CD1 . LEU   B 2 192 ? 133.637 121.168 90.950  1.00 51.29  ? 192 LEU   B CD1 1 
ATOM   3224 C CD2 . LEU   B 2 192 ? 132.613 120.051 88.972  1.00 54.78  ? 192 LEU   B CD2 1 
ATOM   3225 N N   . ALA   B 2 193 ? 132.816 115.743 89.690  1.00 57.60  ? 193 ALA   B N   1 
ATOM   3226 C CA  . ALA   B 2 193 ? 133.631 114.585 89.391  1.00 57.70  ? 193 ALA   B CA  1 
ATOM   3227 C C   . ALA   B 2 193 ? 135.108 114.971 89.441  1.00 69.99  ? 193 ALA   B C   1 
ATOM   3228 O O   . ALA   B 2 193 ? 135.459 116.136 89.234  1.00 67.94  ? 193 ALA   B O   1 
ATOM   3229 C CB  . ALA   B 2 193 ? 133.284 114.028 88.016  1.00 62.73  ? 193 ALA   B CB  1 
ATOM   3230 N N   . PRO   B 2 194 ? 135.996 114.014 89.734  1.00 74.17  ? 194 PRO   B N   1 
ATOM   3231 C CA  . PRO   B 2 194 ? 137.430 114.349 89.774  1.00 71.32  ? 194 PRO   B CA  1 
ATOM   3232 C C   . PRO   B 2 194 ? 137.954 114.919 88.468  1.00 71.75  ? 194 PRO   B C   1 
ATOM   3233 O O   . PRO   B 2 194 ? 138.793 115.827 88.487  1.00 68.31  ? 194 PRO   B O   1 
ATOM   3234 C CB  . PRO   B 2 194 ? 138.091 113.007 90.118  1.00 71.02  ? 194 PRO   B CB  1 
ATOM   3235 C CG  . PRO   B 2 194 ? 137.025 112.224 90.803  1.00 72.56  ? 194 PRO   B CG  1 
ATOM   3236 C CD  . PRO   B 2 194 ? 135.741 112.622 90.142  1.00 70.53  ? 194 PRO   B CD  1 
ATOM   3237 N N   . ASP   B 2 195 ? 137.469 114.423 87.329  1.00 73.65  ? 195 ASP   B N   1 
ATOM   3238 C CA  . ASP   B 2 195 ? 137.904 114.930 86.035  1.00 72.10  ? 195 ASP   B CA  1 
ATOM   3239 C C   . ASP   B 2 195 ? 137.252 116.254 85.669  1.00 74.17  ? 195 ASP   B C   1 
ATOM   3240 O O   . ASP   B 2 195 ? 137.587 116.817 84.620  1.00 75.84  ? 195 ASP   B O   1 
ATOM   3241 C CB  . ASP   B 2 195 ? 137.624 113.899 84.940  1.00 73.84  ? 195 ASP   B CB  1 
ATOM   3242 C CG  . ASP   B 2 195 ? 136.238 113.310 85.041  1.00 75.25  ? 195 ASP   B CG  1 
ATOM   3243 O OD1 . ASP   B 2 195 ? 135.724 113.208 86.172  1.00 75.03  ? 195 ASP   B OD1 1 
ATOM   3244 O OD2 . ASP   B 2 195 ? 135.663 112.950 83.994  1.00 77.52  ? 195 ASP   B OD2 1 
ATOM   3245 N N   . THR   B 2 196 ? 136.332 116.752 86.499  1.00 70.08  ? 196 THR   B N   1 
ATOM   3246 C CA  . THR   B 2 196 ? 135.713 118.066 86.313  1.00 72.14  ? 196 THR   B CA  1 
ATOM   3247 C C   . THR   B 2 196 ? 135.025 118.165 84.953  1.00 68.50  ? 196 THR   B C   1 
ATOM   3248 O O   . THR   B 2 196 ? 135.125 119.174 84.252  1.00 69.14  ? 196 THR   B O   1 
ATOM   3249 C CB  . THR   B 2 196 ? 136.739 119.189 86.493  1.00 71.69  ? 196 THR   B CB  1 
ATOM   3250 O OG1 . THR   B 2 196 ? 137.678 118.817 87.509  1.00 70.25  ? 196 THR   B OG1 1 
ATOM   3251 C CG2 . THR   B 2 196 ? 136.052 120.476 86.920  1.00 68.94  ? 196 THR   B CG2 1 
ATOM   3252 N N   . ARG   B 2 197 ? 134.327 117.102 84.573  1.00 71.71  ? 197 ARG   B N   1 
ATOM   3253 C CA  . ARG   B 2 197 ? 133.578 117.053 83.325  1.00 67.95  ? 197 ARG   B CA  1 
ATOM   3254 C C   . ARG   B 2 197 ? 132.080 116.964 83.540  1.00 60.69  ? 197 ARG   B C   1 
ATOM   3255 O O   . ARG   B 2 197 ? 131.320 117.620 82.828  1.00 61.59  ? 197 ARG   B O   1 
ATOM   3256 C CB  . ARG   B 2 197 ? 134.041 115.861 82.475  1.00 70.60  ? 197 ARG   B CB  1 
ATOM   3257 C CG  . ARG   B 2 197 ? 135.521 115.880 82.124  1.00 72.61  ? 197 ARG   B CG  1 
ATOM   3258 C CD  . ARG   B 2 197 ? 135.765 116.554 80.784  1.00 74.17  ? 197 ARG   B CD  1 
ATOM   3259 N NE  . ARG   B 2 197 ? 135.065 115.879 79.697  1.00 70.67  ? 197 ARG   B NE  1 
ATOM   3260 C CZ  . ARG   B 2 197 ? 135.088 116.275 78.432  1.00 70.36  ? 197 ARG   B CZ  1 
ATOM   3261 N NH1 . ARG   B 2 197 ? 135.769 117.344 78.054  1.00 67.57  ? 197 ARG   B NH1 1 
ATOM   3262 N NH2 . ARG   B 2 197 ? 134.409 115.580 77.523  1.00 70.06  ? 197 ARG   B NH2 1 
ATOM   3263 N N   . LEU   B 2 198 ? 131.637 116.168 84.508  1.00 59.09  ? 198 LEU   B N   1 
ATOM   3264 C CA  . LEU   B 2 198 ? 130.228 116.036 84.845  1.00 57.10  ? 198 LEU   B CA  1 
ATOM   3265 C C   . LEU   B 2 198 ? 130.058 116.288 86.333  1.00 55.57  ? 198 LEU   B C   1 
ATOM   3266 O O   . LEU   B 2 198 ? 130.709 115.633 87.151  1.00 63.07  ? 198 LEU   B O   1 
ATOM   3267 C CB  . LEU   B 2 198 ? 129.679 114.646 84.488  1.00 60.70  ? 198 LEU   B CB  1 
ATOM   3268 C CG  . LEU   B 2 198 ? 129.994 113.988 83.140  1.00 64.90  ? 198 LEU   B CG  1 
ATOM   3269 C CD1 . LEU   B 2 198 ? 131.383 113.356 83.117  1.00 62.63  ? 198 LEU   B CD1 1 
ATOM   3270 C CD2 . LEU   B 2 198 ? 128.932 112.955 82.796  1.00 62.18  ? 198 LEU   B CD2 1 
ATOM   3271 N N   . PHE   B 2 199 ? 129.187 117.225 86.683  1.00 40.36  ? 199 PHE   B N   1 
ATOM   3272 C CA  . PHE   B 2 199 ? 128.883 117.520 88.072  1.00 36.62  ? 199 PHE   B CA  1 
ATOM   3273 C C   . PHE   B 2 199 ? 127.450 117.115 88.375  1.00 36.27  ? 199 PHE   B C   1 
ATOM   3274 O O   . PHE   B 2 199 ? 126.558 117.276 87.537  1.00 52.21  ? 199 PHE   B O   1 
ATOM   3275 C CB  . PHE   B 2 199 ? 129.090 119.005 88.388  1.00 45.16  ? 199 PHE   B CB  1 
ATOM   3276 C CG  . PHE   B 2 199 ? 127.917 119.876 88.030  1.00 52.12  ? 199 PHE   B CG  1 
ATOM   3277 C CD1 . PHE   B 2 199 ? 127.760 120.346 86.740  1.00 48.98  ? 199 PHE   B CD1 1 
ATOM   3278 C CD2 . PHE   B 2 199 ? 126.976 120.230 88.981  1.00 48.90  ? 199 PHE   B CD2 1 
ATOM   3279 C CE1 . PHE   B 2 199 ? 126.691 121.143 86.407  1.00 42.94  ? 199 PHE   B CE1 1 
ATOM   3280 C CE2 . PHE   B 2 199 ? 125.901 121.025 88.648  1.00 44.12  ? 199 PHE   B CE2 1 
ATOM   3281 C CZ  . PHE   B 2 199 ? 125.761 121.482 87.360  1.00 42.65  ? 199 PHE   B CZ  1 
ATOM   3282 N N   . VAL   B 2 200 ? 127.237 116.576 89.561  1.00 38.19  ? 200 VAL   B N   1 
ATOM   3283 C CA  . VAL   B 2 200 ? 125.896 116.269 90.022  1.00 44.32  ? 200 VAL   B CA  1 
ATOM   3284 C C   . VAL   B 2 200 ? 125.369 117.445 90.829  1.00 47.60  ? 200 VAL   B C   1 
ATOM   3285 O O   . VAL   B 2 200 ? 126.120 118.306 91.292  1.00 56.83  ? 200 VAL   B O   1 
ATOM   3286 C CB  . VAL   B 2 200 ? 125.852 114.976 90.848  1.00 50.63  ? 200 VAL   B CB  1 
ATOM   3287 C CG1 . VAL   B 2 200 ? 125.803 113.768 89.932  1.00 54.34  ? 200 VAL   B CG1 1 
ATOM   3288 C CG2 . VAL   B 2 200 ? 127.042 114.922 91.769  1.00 46.61  ? 200 VAL   B CG2 1 
ATOM   3289 N N   . SER   B 2 201 ? 124.055 117.477 91.000  1.00 38.30  ? 201 SER   B N   1 
ATOM   3290 C CA  . SER   B 2 201 ? 123.401 118.547 91.739  1.00 41.67  ? 201 SER   B CA  1 
ATOM   3291 C C   . SER   B 2 201 ? 122.264 117.928 92.532  1.00 39.21  ? 201 SER   B C   1 
ATOM   3292 O O   . SER   B 2 201 ? 121.267 117.489 91.952  1.00 48.80  ? 201 SER   B O   1 
ATOM   3293 C CB  . SER   B 2 201 ? 122.887 119.635 90.800  1.00 55.25  ? 201 SER   B CB  1 
ATOM   3294 O OG  . SER   B 2 201 ? 122.023 119.089 89.820  1.00 55.56  ? 201 SER   B OG  1 
ATOM   3295 N N   . GLY   B 2 202 ? 122.413 117.889 93.848  1.00 44.09  ? 202 GLY   B N   1 
ATOM   3296 C CA  . GLY   B 2 202 ? 121.338 117.428 94.695  1.00 45.30  ? 202 GLY   B CA  1 
ATOM   3297 C C   . GLY   B 2 202 ? 120.407 118.559 95.065  1.00 41.50  ? 202 GLY   B C   1 
ATOM   3298 O O   . GLY   B 2 202 ? 120.754 119.419 95.880  1.00 51.38  ? 202 GLY   B O   1 
ATOM   3299 N N   . ALA   B 2 203 ? 119.221 118.571 94.477  1.00 36.98  ? 203 ALA   B N   1 
ATOM   3300 C CA  . ALA   B 2 203 ? 118.257 119.625 94.720  1.00 42.66  ? 203 ALA   B CA  1 
ATOM   3301 C C   . ALA   B 2 203 ? 117.237 119.178 95.757  1.00 41.07  ? 203 ALA   B C   1 
ATOM   3302 O O   . ALA   B 2 203 ? 117.315 118.085 96.320  1.00 49.57  ? 203 ALA   B O   1 
ATOM   3303 C CB  . ALA   B 2 203 ? 117.567 120.036 93.420  1.00 52.98  ? 203 ALA   B CB  1 
ATOM   3304 N N   . CYS   B 2 204 ? 116.262 120.042 96.007  1.00 52.23  ? 204 CYS   B N   1 
ATOM   3305 C CA  . CYS   B 2 204 ? 115.213 119.752 96.970  1.00 61.23  ? 204 CYS   B CA  1 
ATOM   3306 C C   . CYS   B 2 204 ? 114.090 118.908 96.388  1.00 66.03  ? 204 CYS   B C   1 
ATOM   3307 O O   . CYS   B 2 204 ? 113.146 118.578 97.114  1.00 67.76  ? 204 CYS   B O   1 
ATOM   3308 C CB  . CYS   B 2 204 ? 114.638 121.052 97.534  1.00 62.53  ? 204 CYS   B CB  1 
ATOM   3309 S SG  . CYS   B 2 204 ? 115.425 121.618 99.059  1.00 80.13  ? 204 CYS   B SG  1 
ATOM   3310 N N   . ASP   B 2 205 ? 114.165 118.550 95.108  1.00 63.46  ? 205 ASP   B N   1 
ATOM   3311 C CA  . ASP   B 2 205 ? 113.163 117.705 94.476  1.00 62.98  ? 205 ASP   B CA  1 
ATOM   3312 C C   . ASP   B 2 205 ? 113.362 116.226 94.775  1.00 57.38  ? 205 ASP   B C   1 
ATOM   3313 O O   . ASP   B 2 205 ? 112.792 115.386 94.068  1.00 52.05  ? 205 ASP   B O   1 
ATOM   3314 C CB  . ASP   B 2 205 ? 113.165 117.931 92.965  1.00 60.56  ? 205 ASP   B CB  1 
ATOM   3315 C CG  . ASP   B 2 205 ? 114.511 117.652 92.338  1.00 60.10  ? 205 ASP   B CG  1 
ATOM   3316 O OD1 . ASP   B 2 205 ? 115.500 117.520 93.087  1.00 62.38  ? 205 ASP   B OD1 1 
ATOM   3317 O OD2 . ASP   B 2 205 ? 114.582 117.562 91.096  1.00 59.62  ? 205 ASP   B OD2 1 
ATOM   3318 N N   . ALA   B 2 206 ? 114.154 115.902 95.798  1.00 55.25  ? 206 ALA   B N   1 
ATOM   3319 C CA  . ALA   B 2 206 ? 114.484 114.519 96.138  1.00 58.27  ? 206 ALA   B CA  1 
ATOM   3320 C C   . ALA   B 2 206 ? 115.061 113.787 94.932  1.00 60.55  ? 206 ALA   B C   1 
ATOM   3321 O O   . ALA   B 2 206 ? 114.719 112.637 94.652  1.00 64.71  ? 206 ALA   B O   1 
ATOM   3322 C CB  . ALA   B 2 206 ? 113.268 113.781 96.701  1.00 62.72  ? 206 ALA   B CB  1 
ATOM   3323 N N   . SER   B 2 207 ? 115.945 114.467 94.205  1.00 48.34  ? 207 SER   B N   1 
ATOM   3324 C CA  . SER   B 2 207 ? 116.527 113.893 93.000  1.00 50.92  ? 207 SER   B CA  1 
ATOM   3325 C C   . SER   B 2 207 ? 117.827 114.608 92.682  1.00 50.05  ? 207 SER   B C   1 
ATOM   3326 O O   . SER   B 2 207 ? 117.848 115.835 92.560  1.00 54.79  ? 207 SER   B O   1 
ATOM   3327 C CB  . SER   B 2 207 ? 115.561 113.998 91.816  1.00 58.69  ? 207 SER   B CB  1 
ATOM   3328 O OG  . SER   B 2 207 ? 115.859 115.128 91.016  1.00 61.91  ? 207 SER   B OG  1 
ATOM   3329 N N   . ALA   B 2 208 ? 118.900 113.842 92.549  1.00 49.09  ? 208 ALA   B N   1 
ATOM   3330 C CA  . ALA   B 2 208 ? 120.182 114.355 92.099  1.00 52.08  ? 208 ALA   B CA  1 
ATOM   3331 C C   . ALA   B 2 208 ? 120.311 114.119 90.604  1.00 47.68  ? 208 ALA   B C   1 
ATOM   3332 O O   . ALA   B 2 208 ? 119.954 113.050 90.102  1.00 51.38  ? 208 ALA   B O   1 
ATOM   3333 C CB  . ALA   B 2 208 ? 121.336 113.679 92.839  1.00 54.40  ? 208 ALA   B CB  1 
ATOM   3334 N N   . LYS   B 2 209 ? 120.810 115.123 89.893  1.00 47.07  ? 209 LYS   B N   1 
ATOM   3335 C CA  . LYS   B 2 209 ? 120.899 115.085 88.442  1.00 47.16  ? 209 LYS   B CA  1 
ATOM   3336 C C   . LYS   B 2 209 ? 122.355 115.189 88.032  1.00 43.53  ? 209 LYS   B C   1 
ATOM   3337 O O   . LYS   B 2 209 ? 123.096 116.016 88.570  1.00 54.41  ? 209 LYS   B O   1 
ATOM   3338 C CB  . LYS   B 2 209 ? 120.081 116.215 87.812  1.00 51.36  ? 209 LYS   B CB  1 
ATOM   3339 C CG  . LYS   B 2 209 ? 118.581 115.972 87.835  1.00 53.23  ? 209 LYS   B CG  1 
ATOM   3340 C CD  . LYS   B 2 209 ? 117.828 117.068 87.112  1.00 46.26  ? 209 LYS   B CD  1 
ATOM   3341 C CE  . LYS   B 2 209 ? 116.500 116.560 86.586  1.00 49.55  ? 209 LYS   B CE  1 
ATOM   3342 N NZ  . LYS   B 2 209 ? 116.681 115.428 85.638  1.00 47.92  ? 209 LYS   B NZ  1 
ATOM   3343 N N   . LEU   B 2 210 ? 122.761 114.349 87.090  1.00 41.52  ? 210 LEU   B N   1 
ATOM   3344 C CA  . LEU   B 2 210 ? 124.126 114.336 86.582  1.00 47.34  ? 210 LEU   B CA  1 
ATOM   3345 C C   . LEU   B 2 210 ? 124.174 115.176 85.313  1.00 58.74  ? 210 LEU   B C   1 
ATOM   3346 O O   . LEU   B 2 210 ? 123.647 114.771 84.272  1.00 62.94  ? 210 LEU   B O   1 
ATOM   3347 C CB  . LEU   B 2 210 ? 124.594 112.908 86.320  1.00 50.92  ? 210 LEU   B CB  1 
ATOM   3348 C CG  . LEU   B 2 210 ? 125.931 112.755 85.600  1.00 51.89  ? 210 LEU   B CG  1 
ATOM   3349 C CD1 . LEU   B 2 210 ? 127.081 112.974 86.564  1.00 54.89  ? 210 LEU   B CD1 1 
ATOM   3350 C CD2 . LEU   B 2 210 ? 126.031 111.392 84.947  1.00 53.26  ? 210 LEU   B CD2 1 
ATOM   3351 N N   . TRP   B 2 211 ? 124.801 116.342 85.402  1.00 55.97  ? 211 TRP   B N   1 
ATOM   3352 C CA  . TRP   B 2 211 ? 124.883 117.276 84.292  1.00 46.81  ? 211 TRP   B CA  1 
ATOM   3353 C C   . TRP   B 2 211 ? 126.203 117.118 83.556  1.00 49.25  ? 211 TRP   B C   1 
ATOM   3354 O O   . TRP   B 2 211 ? 127.199 116.651 84.109  1.00 55.43  ? 211 TRP   B O   1 
ATOM   3355 C CB  . TRP   B 2 211 ? 124.751 118.718 84.779  1.00 49.79  ? 211 TRP   B CB  1 
ATOM   3356 C CG  . TRP   B 2 211 ? 123.610 118.950 85.696  1.00 48.90  ? 211 TRP   B CG  1 
ATOM   3357 C CD1 . TRP   B 2 211 ? 123.607 118.799 87.045  1.00 51.02  ? 211 TRP   B CD1 1 
ATOM   3358 C CD2 . TRP   B 2 211 ? 122.302 119.396 85.337  1.00 49.80  ? 211 TRP   B CD2 1 
ATOM   3359 N NE1 . TRP   B 2 211 ? 122.374 119.113 87.552  1.00 49.88  ? 211 TRP   B NE1 1 
ATOM   3360 C CE2 . TRP   B 2 211 ? 121.554 119.485 86.520  1.00 47.35  ? 211 TRP   B CE2 1 
ATOM   3361 C CE3 . TRP   B 2 211 ? 121.689 119.723 84.126  1.00 58.31  ? 211 TRP   B CE3 1 
ATOM   3362 C CZ2 . TRP   B 2 211 ? 120.227 119.885 86.533  1.00 52.36  ? 211 TRP   B CZ2 1 
ATOM   3363 C CZ3 . TRP   B 2 211 ? 120.374 120.122 84.140  1.00 59.37  ? 211 TRP   B CZ3 1 
ATOM   3364 C CH2 . TRP   B 2 211 ? 119.655 120.200 85.336  1.00 55.13  ? 211 TRP   B CH2 1 
ATOM   3365 N N   . ASP   B 2 212 ? 126.196 117.520 82.292  1.00 60.86  ? 212 ASP   B N   1 
ATOM   3366 C CA  . ASP   B 2 212 ? 127.413 117.654 81.506  1.00 63.07  ? 212 ASP   B CA  1 
ATOM   3367 C C   . ASP   B 2 212 ? 127.773 119.132 81.462  1.00 60.27  ? 212 ASP   B C   1 
ATOM   3368 O O   . ASP   B 2 212 ? 126.995 119.948 80.957  1.00 66.98  ? 212 ASP   B O   1 
ATOM   3369 C CB  . ASP   B 2 212 ? 127.226 117.091 80.098  1.00 66.44  ? 212 ASP   B CB  1 
ATOM   3370 C CG  . ASP   B 2 212 ? 128.542 116.850 79.387  1.00 69.01  ? 212 ASP   B CG  1 
ATOM   3371 O OD1 . ASP   B 2 212 ? 129.556 117.465 79.776  1.00 73.64  ? 212 ASP   B OD1 1 
ATOM   3372 O OD2 . ASP   B 2 212 ? 128.563 116.042 78.436  1.00 66.75  ? 212 ASP   B OD2 1 
ATOM   3373 N N   . VAL   B 2 213 ? 128.944 119.473 81.998  1.00 50.84  ? 213 VAL   B N   1 
ATOM   3374 C CA  . VAL   B 2 213 ? 129.307 120.877 82.162  1.00 54.28  ? 213 VAL   B CA  1 
ATOM   3375 C C   . VAL   B 2 213 ? 129.414 121.563 80.807  1.00 55.74  ? 213 VAL   B C   1 
ATOM   3376 O O   . VAL   B 2 213 ? 128.893 122.666 80.606  1.00 57.02  ? 213 VAL   B O   1 
ATOM   3377 C CB  . VAL   B 2 213 ? 130.615 120.999 82.964  1.00 59.63  ? 213 VAL   B CB  1 
ATOM   3378 C CG1 . VAL   B 2 213 ? 131.187 122.398 82.844  1.00 58.50  ? 213 VAL   B CG1 1 
ATOM   3379 C CG2 . VAL   B 2 213 ? 130.380 120.638 84.418  1.00 58.91  ? 213 VAL   B CG2 1 
ATOM   3380 N N   . ARG   B 2 214 ? 130.080 120.916 79.852  1.00 63.43  ? 214 ARG   B N   1 
ATOM   3381 C CA  . ARG   B 2 214 ? 130.315 121.546 78.559  1.00 65.35  ? 214 ARG   B CA  1 
ATOM   3382 C C   . ARG   B 2 214 ? 129.066 121.505 77.688  1.00 67.04  ? 214 ARG   B C   1 
ATOM   3383 O O   . ARG   B 2 214 ? 128.604 122.540 77.198  1.00 71.29  ? 214 ARG   B O   1 
ATOM   3384 C CB  . ARG   B 2 214 ? 131.485 120.866 77.845  1.00 67.91  ? 214 ARG   B CB  1 
ATOM   3385 C CG  . ARG   B 2 214 ? 132.852 121.306 78.333  1.00 67.66  ? 214 ARG   B CG  1 
ATOM   3386 C CD  . ARG   B 2 214 ? 133.818 120.136 78.378  1.00 68.34  ? 214 ARG   B CD  1 
ATOM   3387 N NE  . ARG   B 2 214 ? 133.149 118.889 78.727  1.00 71.72  ? 214 ARG   B NE  1 
ATOM   3388 C CZ  . ARG   B 2 214 ? 132.807 118.541 79.960  1.00 72.58  ? 214 ARG   B CZ  1 
ATOM   3389 N NH1 . ARG   B 2 214 ? 133.059 119.326 80.995  1.00 70.91  ? 214 ARG   B NH1 1 
ATOM   3390 N NH2 . ARG   B 2 214 ? 132.193 117.378 80.159  1.00 71.66  ? 214 ARG   B NH2 1 
ATOM   3391 N N   . GLU   B 2 215 ? 128.514 120.309 77.478  1.00 58.39  ? 215 GLU   B N   1 
ATOM   3392 C CA  . GLU   B 2 215 ? 127.371 120.171 76.582  1.00 64.52  ? 215 GLU   B CA  1 
ATOM   3393 C C   . GLU   B 2 215 ? 126.163 120.938 77.104  1.00 64.85  ? 215 GLU   B C   1 
ATOM   3394 O O   . GLU   B 2 215 ? 125.479 121.627 76.339  1.00 66.28  ? 215 GLU   B O   1 
ATOM   3395 C CB  . GLU   B 2 215 ? 127.041 118.693 76.384  1.00 66.82  ? 215 GLU   B CB  1 
ATOM   3396 C CG  . GLU   B 2 215 ? 128.143 117.901 75.695  1.00 70.63  ? 215 GLU   B CG  1 
ATOM   3397 C CD  . GLU   B 2 215 ? 128.088 118.013 74.182  1.00 72.89  ? 215 GLU   B CD  1 
ATOM   3398 O OE1 . GLU   B 2 215 ? 127.246 118.778 73.668  1.00 67.56  ? 215 GLU   B OE1 1 
ATOM   3399 O OE2 . GLU   B 2 215 ? 128.891 117.335 73.505  1.00 71.91  ? 215 GLU   B OE2 1 
ATOM   3400 N N   . GLY   B 2 216 ? 125.884 120.837 78.401  1.00 59.03  ? 216 GLY   B N   1 
ATOM   3401 C CA  . GLY   B 2 216 ? 124.929 121.714 79.045  1.00 60.61  ? 216 GLY   B CA  1 
ATOM   3402 C C   . GLY   B 2 216 ? 123.629 121.091 79.502  1.00 62.62  ? 216 GLY   B C   1 
ATOM   3403 O O   . GLY   B 2 216 ? 122.841 121.786 80.153  1.00 66.69  ? 216 GLY   B O   1 
ATOM   3404 N N   . MET   B 2 217 ? 123.360 119.824 79.200  1.00 63.51  ? 217 MET   B N   1 
ATOM   3405 C CA  . MET   B 2 217 ? 122.132 119.197 79.662  1.00 64.95  ? 217 MET   B CA  1 
ATOM   3406 C C   . MET   B 2 217 ? 122.439 118.045 80.608  1.00 64.76  ? 217 MET   B C   1 
ATOM   3407 O O   . MET   B 2 217 ? 123.557 117.526 80.656  1.00 67.59  ? 217 MET   B O   1 
ATOM   3408 C CB  . MET   B 2 217 ? 121.242 118.675 78.516  1.00 68.09  ? 217 MET   B CB  1 
ATOM   3409 C CG  . MET   B 2 217 ? 121.802 117.524 77.685  1.00 69.38  ? 217 MET   B CG  1 
ATOM   3410 S SD  . MET   B 2 217 ? 123.554 117.580 77.295  1.00 83.30  ? 217 MET   B SD  1 
ATOM   3411 C CE  . MET   B 2 217 ? 123.569 119.012 76.214  1.00 73.83  ? 217 MET   B CE  1 
ATOM   3412 N N   . CYS   B 2 218 ? 121.414 117.660 81.364  1.00 61.27  ? 218 CYS   B N   1 
ATOM   3413 C CA  . CYS   B 2 218 ? 121.518 116.539 82.286  1.00 63.36  ? 218 CYS   B CA  1 
ATOM   3414 C C   . CYS   B 2 218 ? 121.671 115.228 81.528  1.00 68.08  ? 218 CYS   B C   1 
ATOM   3415 O O   . CYS   B 2 218 ? 121.080 115.034 80.462  1.00 69.78  ? 218 CYS   B O   1 
ATOM   3416 C CB  . CYS   B 2 218 ? 120.286 116.480 83.183  1.00 62.56  ? 218 CYS   B CB  1 
ATOM   3417 S SG  . CYS   B 2 218 ? 120.063 114.905 84.026  1.00 78.38  ? 218 CYS   B SG  1 
ATOM   3418 N N   . ARG   B 2 219 ? 122.468 114.322 82.088  1.00 58.79  ? 219 ARG   B N   1 
ATOM   3419 C CA  . ARG   B 2 219 ? 122.720 113.023 81.481  1.00 51.76  ? 219 ARG   B CA  1 
ATOM   3420 C C   . ARG   B 2 219 ? 121.885 111.909 82.092  1.00 61.73  ? 219 ARG   B C   1 
ATOM   3421 O O   . ARG   B 2 219 ? 121.331 111.087 81.358  1.00 68.85  ? 219 ARG   B O   1 
ATOM   3422 C CB  . ARG   B 2 219 ? 124.202 112.671 81.594  1.00 58.36  ? 219 ARG   B CB  1 
ATOM   3423 C CG  . ARG   B 2 219 ? 125.071 113.353 80.561  1.00 62.65  ? 219 ARG   B CG  1 
ATOM   3424 C CD  . ARG   B 2 219 ? 125.031 112.613 79.234  1.00 65.17  ? 219 ARG   B CD  1 
ATOM   3425 N NE  . ARG   B 2 219 ? 125.044 113.527 78.098  1.00 67.73  ? 219 ARG   B NE  1 
ATOM   3426 C CZ  . ARG   B 2 219 ? 126.116 114.182 77.675  1.00 67.63  ? 219 ARG   B CZ  1 
ATOM   3427 N NH1 . ARG   B 2 219 ? 127.292 114.036 78.261  1.00 65.93  ? 219 ARG   B NH1 1 
ATOM   3428 N NH2 . ARG   B 2 219 ? 126.005 115.005 76.636  1.00 63.16  ? 219 ARG   B NH2 1 
ATOM   3429 N N   . GLN   B 2 220 ? 121.779 111.859 83.419  1.00 58.50  ? 220 GLN   B N   1 
ATOM   3430 C CA  . GLN   B 2 220 ? 120.967 110.863 84.099  1.00 57.54  ? 220 GLN   B CA  1 
ATOM   3431 C C   . GLN   B 2 220 ? 120.332 111.494 85.329  1.00 52.05  ? 220 GLN   B C   1 
ATOM   3432 O O   . GLN   B 2 220 ? 120.843 112.466 85.887  1.00 58.55  ? 220 GLN   B O   1 
ATOM   3433 C CB  . GLN   B 2 220 ? 121.793 109.634 84.508  1.00 60.63  ? 220 GLN   B CB  1 
ATOM   3434 C CG  . GLN   B 2 220 ? 122.243 108.756 83.350  1.00 62.92  ? 220 GLN   B CG  1 
ATOM   3435 C CD  . GLN   B 2 220 ? 123.708 108.374 83.444  1.00 64.04  ? 220 GLN   B CD  1 
ATOM   3436 O OE1 . GLN   B 2 220 ? 124.058 107.364 84.051  1.00 67.53  ? 220 GLN   B OE1 1 
ATOM   3437 N NE2 . GLN   B 2 220 ? 124.572 109.186 82.848  1.00 61.12  ? 220 GLN   B NE2 1 
ATOM   3438 N N   . THR   B 2 221 ? 119.212 110.922 85.753  1.00 50.07  ? 221 THR   B N   1 
ATOM   3439 C CA  . THR   B 2 221 ? 118.486 111.387 86.923  1.00 57.36  ? 221 THR   B CA  1 
ATOM   3440 C C   . THR   B 2 221 ? 118.290 110.233 87.898  1.00 66.59  ? 221 THR   B C   1 
ATOM   3441 O O   . THR   B 2 221 ? 118.191 109.069 87.497  1.00 65.62  ? 221 THR   B O   1 
ATOM   3442 C CB  . THR   B 2 221 ? 117.127 111.991 86.538  1.00 59.54  ? 221 THR   B CB  1 
ATOM   3443 O OG1 . THR   B 2 221 ? 116.426 112.390 87.721  1.00 60.30  ? 221 THR   B OG1 1 
ATOM   3444 C CG2 . THR   B 2 221 ? 116.287 110.980 85.773  1.00 59.44  ? 221 THR   B CG2 1 
ATOM   3445 N N   . PHE   B 2 222 ? 118.243 110.564 89.189  1.00 65.21  ? 222 PHE   B N   1 
ATOM   3446 C CA  . PHE   B 2 222 ? 118.207 109.563 90.253  1.00 53.85  ? 222 PHE   B CA  1 
ATOM   3447 C C   . PHE   B 2 222 ? 117.252 110.034 91.338  1.00 55.74  ? 222 PHE   B C   1 
ATOM   3448 O O   . PHE   B 2 222 ? 117.594 110.923 92.121  1.00 58.94  ? 222 PHE   B O   1 
ATOM   3449 C CB  . PHE   B 2 222 ? 119.599 109.329 90.831  1.00 47.49  ? 222 PHE   B CB  1 
ATOM   3450 C CG  . PHE   B 2 222 ? 120.683 109.280 89.802  1.00 51.48  ? 222 PHE   B CG  1 
ATOM   3451 C CD1 . PHE   B 2 222 ? 121.035 108.087 89.206  1.00 58.49  ? 222 PHE   B CD1 1 
ATOM   3452 C CD2 . PHE   B 2 222 ? 121.358 110.426 89.440  1.00 57.81  ? 222 PHE   B CD2 1 
ATOM   3453 C CE1 . PHE   B 2 222 ? 122.037 108.040 88.262  1.00 60.43  ? 222 PHE   B CE1 1 
ATOM   3454 C CE2 . PHE   B 2 222 ? 122.360 110.389 88.497  1.00 62.43  ? 222 PHE   B CE2 1 
ATOM   3455 C CZ  . PHE   B 2 222 ? 122.702 109.193 87.907  1.00 63.17  ? 222 PHE   B CZ  1 
ATOM   3456 N N   . THR   B 2 223 ? 116.068 109.430 91.398  1.00 71.55  ? 223 THR   B N   1 
ATOM   3457 C CA  . THR   B 2 223 ? 115.031 109.801 92.362  1.00 74.79  ? 223 THR   B CA  1 
ATOM   3458 C C   . THR   B 2 223 ? 114.743 108.594 93.253  1.00 72.34  ? 223 THR   B C   1 
ATOM   3459 O O   . THR   B 2 223 ? 113.908 107.749 92.921  1.00 72.34  ? 223 THR   B O   1 
ATOM   3460 C CB  . THR   B 2 223 ? 113.759 110.282 91.654  1.00 76.10  ? 223 THR   B CB  1 
ATOM   3461 O OG1 . THR   B 2 223 ? 112.904 109.162 91.391  1.00 74.96  ? 223 THR   B OG1 1 
ATOM   3462 C CG2 . THR   B 2 223 ? 114.101 110.968 90.339  1.00 65.67  ? 223 THR   B CG2 1 
ATOM   3463 N N   . GLY   B 2 224 ? 115.435 108.517 94.386  1.00 63.99  ? 224 GLY   B N   1 
ATOM   3464 C CA  . GLY   B 2 224 ? 115.195 107.452 95.337  1.00 64.28  ? 224 GLY   B CA  1 
ATOM   3465 C C   . GLY   B 2 224 ? 114.851 107.958 96.723  1.00 67.85  ? 224 GLY   B C   1 
ATOM   3466 O O   . GLY   B 2 224 ? 114.244 107.242 97.523  1.00 69.75  ? 224 GLY   B O   1 
ATOM   3467 N N   . HIS   B 2 225 ? 115.224 109.199 97.013  1.00 63.97  ? 225 HIS   B N   1 
ATOM   3468 C CA  . HIS   B 2 225 ? 115.028 109.758 98.340  1.00 59.78  ? 225 HIS   B CA  1 
ATOM   3469 C C   . HIS   B 2 225 ? 113.573 110.130 98.576  1.00 61.17  ? 225 HIS   B C   1 
ATOM   3470 O O   . HIS   B 2 225 ? 112.831 110.464 97.649  1.00 62.59  ? 225 HIS   B O   1 
ATOM   3471 C CB  . HIS   B 2 225 ? 115.897 110.995 98.535  1.00 58.17  ? 225 HIS   B CB  1 
ATOM   3472 C CG  . HIS   B 2 225 ? 117.341 110.685 98.752  1.00 62.41  ? 225 HIS   B CG  1 
ATOM   3473 N ND1 . HIS   B 2 225 ? 117.920 110.691 100.001 1.00 66.50  ? 225 HIS   B ND1 1 
ATOM   3474 C CD2 . HIS   B 2 225 ? 118.323 110.356 97.881  1.00 58.43  ? 225 HIS   B CD2 1 
ATOM   3475 C CE1 . HIS   B 2 225 ? 119.200 110.385 99.891  1.00 65.62  ? 225 HIS   B CE1 1 
ATOM   3476 N NE2 . HIS   B 2 225 ? 119.469 110.174 98.615  1.00 64.03  ? 225 HIS   B NE2 1 
ATOM   3477 N N   . GLU   B 2 226 ? 113.170 110.063 99.840  1.00 66.25  ? 226 GLU   B N   1 
ATOM   3478 C CA  . GLU   B 2 226 ? 111.908 110.628 100.287 1.00 67.30  ? 226 GLU   B CA  1 
ATOM   3479 C C   . GLU   B 2 226 ? 112.079 112.030 100.849 1.00 67.20  ? 226 GLU   B C   1 
ATOM   3480 O O   . GLU   B 2 226 ? 111.089 112.650 101.250 1.00 70.47  ? 226 GLU   B O   1 
ATOM   3481 C CB  . GLU   B 2 226 ? 111.263 109.719 101.338 1.00 68.92  ? 226 GLU   B CB  1 
ATOM   3482 C CG  . GLU   B 2 226 ? 110.792 108.379 100.795 1.00 69.10  ? 226 GLU   B CG  1 
ATOM   3483 C CD  . GLU   B 2 226 ? 111.863 107.309 100.867 1.00 68.52  ? 226 GLU   B CD  1 
ATOM   3484 O OE1 . GLU   B 2 226 ? 112.965 107.599 101.380 1.00 68.75  ? 226 GLU   B OE1 1 
ATOM   3485 O OE2 . GLU   B 2 226 ? 111.604 106.176 100.410 1.00 66.48  ? 226 GLU   B OE2 1 
ATOM   3486 N N   . SER   B 2 227 ? 113.308 112.542 100.883 1.00 62.13  ? 227 SER   B N   1 
ATOM   3487 C CA  . SER   B 2 227 ? 113.588 113.859 101.428 1.00 65.94  ? 227 SER   B CA  1 
ATOM   3488 C C   . SER   B 2 227 ? 114.644 114.543 100.573 1.00 63.65  ? 227 SER   B C   1 
ATOM   3489 O O   . SER   B 2 227 ? 115.401 113.897 99.845  1.00 59.67  ? 227 SER   B O   1 
ATOM   3490 C CB  . SER   B 2 227 ? 114.050 113.784 102.888 1.00 67.48  ? 227 SER   B CB  1 
ATOM   3491 O OG  . SER   B 2 227 ? 113.970 115.054 103.509 1.00 64.48  ? 227 SER   B OG  1 
ATOM   3492 N N   . ASP   B 2 228 ? 114.680 115.869 100.677 1.00 61.91  ? 228 ASP   B N   1 
ATOM   3493 C CA  . ASP   B 2 228 ? 115.535 116.679 99.822  1.00 59.66  ? 228 ASP   B CA  1 
ATOM   3494 C C   . ASP   B 2 228 ? 117.011 116.394 100.067 1.00 52.91  ? 228 ASP   B C   1 
ATOM   3495 O O   . ASP   B 2 228 ? 117.432 116.081 101.181 1.00 61.87  ? 228 ASP   B O   1 
ATOM   3496 C CB  . ASP   B 2 228 ? 115.209 118.164 100.020 1.00 60.76  ? 228 ASP   B CB  1 
ATOM   3497 C CG  . ASP   B 2 228 ? 115.436 118.655 101.446 1.00 66.25  ? 228 ASP   B CG  1 
ATOM   3498 O OD1 . ASP   B 2 228 ? 116.025 117.941 102.280 1.00 66.87  ? 228 ASP   B OD1 1 
ATOM   3499 O OD2 . ASP   B 2 228 ? 115.005 119.789 101.738 1.00 64.39  ? 228 ASP   B OD2 1 
ATOM   3500 N N   . ILE   B 2 229 ? 117.799 116.479 99.002  1.00 35.92  ? 229 ILE   B N   1 
ATOM   3501 C CA  . ILE   B 2 229 ? 119.224 116.173 99.069  1.00 41.60  ? 229 ILE   B CA  1 
ATOM   3502 C C   . ILE   B 2 229 ? 119.976 117.423 99.502  1.00 48.00  ? 229 ILE   B C   1 
ATOM   3503 O O   . ILE   B 2 229 ? 119.985 118.432 98.790  1.00 57.86  ? 229 ILE   B O   1 
ATOM   3504 C CB  . ILE   B 2 229 ? 119.747 115.651 97.725  1.00 45.27  ? 229 ILE   B CB  1 
ATOM   3505 C CG1 . ILE   B 2 229 ? 119.095 114.310 97.388  1.00 51.97  ? 229 ILE   B CG1 1 
ATOM   3506 C CG2 . ILE   B 2 229 ? 121.254 115.510 97.766  1.00 45.99  ? 229 ILE   B CG2 1 
ATOM   3507 C CD1 . ILE   B 2 229 ? 119.485 113.768 96.036  1.00 55.31  ? 229 ILE   B CD1 1 
ATOM   3508 N N   . ASN   B 2 230 ? 120.612 117.355 100.670 1.00 48.17  ? 230 ASN   B N   1 
ATOM   3509 C CA  . ASN   B 2 230 ? 121.347 118.482 101.225 1.00 48.93  ? 230 ASN   B CA  1 
ATOM   3510 C C   . ASN   B 2 230 ? 122.833 118.429 100.928 1.00 47.83  ? 230 ASN   B C   1 
ATOM   3511 O O   . ASN   B 2 230 ? 123.490 119.473 100.939 1.00 57.47  ? 230 ASN   B O   1 
ATOM   3512 C CB  . ASN   B 2 230 ? 121.153 118.553 102.743 1.00 50.52  ? 230 ASN   B CB  1 
ATOM   3513 C CG  . ASN   B 2 230 ? 119.699 118.562 103.142 1.00 53.72  ? 230 ASN   B CG  1 
ATOM   3514 O OD1 . ASN   B 2 230 ? 119.002 119.558 102.962 1.00 52.32  ? 230 ASN   B OD1 1 
ATOM   3515 N ND2 . ASN   B 2 230 ? 119.229 117.447 103.689 1.00 55.48  ? 230 ASN   B ND2 1 
ATOM   3516 N N   . ALA   B 2 231 ? 123.380 117.244 100.680 1.00 39.30  ? 231 ALA   B N   1 
ATOM   3517 C CA  . ALA   B 2 231 ? 124.798 117.108 100.393 1.00 45.26  ? 231 ALA   B CA  1 
ATOM   3518 C C   . ALA   B 2 231 ? 125.026 115.851 99.576  1.00 43.22  ? 231 ALA   B C   1 
ATOM   3519 O O   . ALA   B 2 231 ? 124.461 114.797 99.874  1.00 51.82  ? 231 ALA   B O   1 
ATOM   3520 C CB  . ALA   B 2 231 ? 125.632 117.060 101.673 1.00 50.93  ? 231 ALA   B CB  1 
ATOM   3521 N N   . ILE   B 2 232 ? 125.861 115.972 98.551  1.00 37.09  ? 232 ILE   B N   1 
ATOM   3522 C CA  . ILE   B 2 232 ? 126.149 114.881 97.634  1.00 39.85  ? 232 ILE   B CA  1 
ATOM   3523 C C   . ILE   B 2 232 ? 127.655 114.801 97.448  1.00 35.85  ? 232 ILE   B C   1 
ATOM   3524 O O   . ILE   B 2 232 ? 128.341 115.828 97.419  1.00 43.56  ? 232 ILE   B O   1 
ATOM   3525 C CB  . ILE   B 2 232 ? 125.424 115.074 96.286  1.00 47.29  ? 232 ILE   B CB  1 
ATOM   3526 C CG1 . ILE   B 2 232 ? 125.679 113.894 95.353  1.00 51.35  ? 232 ILE   B CG1 1 
ATOM   3527 C CG2 . ILE   B 2 232 ? 125.840 116.375 95.628  1.00 46.06  ? 232 ILE   B CG2 1 
ATOM   3528 C CD1 . ILE   B 2 232 ? 124.713 113.835 94.200  1.00 50.55  ? 232 ILE   B CD1 1 
ATOM   3529 N N   . CYS   B 2 233 ? 128.175 113.580 97.354  1.00 41.85  ? 233 CYS   B N   1 
ATOM   3530 C CA  . CYS   B 2 233 ? 129.608 113.368 97.199  1.00 43.00  ? 233 CYS   B CA  1 
ATOM   3531 C C   . CYS   B 2 233 ? 129.843 112.204 96.254  1.00 42.44  ? 233 CYS   B C   1 
ATOM   3532 O O   . CYS   B 2 233 ? 129.383 111.090 96.515  1.00 45.68  ? 233 CYS   B O   1 
ATOM   3533 C CB  . CYS   B 2 233 ? 130.274 113.103 98.551  1.00 54.05  ? 233 CYS   B CB  1 
ATOM   3534 S SG  . CYS   B 2 233 ? 131.937 113.789 98.717  1.00 66.26  ? 233 CYS   B SG  1 
ATOM   3535 N N   . PHE   B 2 234 ? 130.564 112.458 95.166  1.00 51.47  ? 234 PHE   B N   1 
ATOM   3536 C CA  . PHE   B 2 234 ? 130.972 111.377 94.284  1.00 54.85  ? 234 PHE   B CA  1 
ATOM   3537 C C   . PHE   B 2 234 ? 131.859 110.368 95.000  1.00 67.34  ? 234 PHE   B C   1 
ATOM   3538 O O   . PHE   B 2 234 ? 132.571 110.688 95.956  1.00 64.80  ? 234 PHE   B O   1 
ATOM   3539 C CB  . PHE   B 2 234 ? 131.718 111.912 93.062  1.00 56.46  ? 234 PHE   B CB  1 
ATOM   3540 C CG  . PHE   B 2 234 ? 130.853 112.124 91.864  1.00 65.30  ? 234 PHE   B CG  1 
ATOM   3541 C CD1 . PHE   B 2 234 ? 129.482 112.106 91.965  1.00 68.13  ? 234 PHE   B CD1 1 
ATOM   3542 C CD2 . PHE   B 2 234 ? 131.421 112.283 90.615  1.00 69.85  ? 234 PHE   B CD2 1 
ATOM   3543 C CE1 . PHE   B 2 234 ? 128.697 112.268 90.849  1.00 64.37  ? 234 PHE   B CE1 1 
ATOM   3544 C CE2 . PHE   B 2 234 ? 130.634 112.454 89.497  1.00 68.60  ? 234 PHE   B CE2 1 
ATOM   3545 C CZ  . PHE   B 2 234 ? 129.270 112.449 89.617  1.00 62.38  ? 234 PHE   B CZ  1 
ATOM   3546 N N   . PHE   B 2 235 ? 131.797 109.133 94.517  1.00 80.05  ? 235 PHE   B N   1 
ATOM   3547 C CA  . PHE   B 2 235 ? 132.782 108.131 94.866  1.00 74.30  ? 235 PHE   B CA  1 
ATOM   3548 C C   . PHE   B 2 235 ? 134.146 108.575 94.344  1.00 67.78  ? 235 PHE   B C   1 
ATOM   3549 O O   . PHE   B 2 235 ? 134.226 109.324 93.366  1.00 69.90  ? 235 PHE   B O   1 
ATOM   3550 C CB  . PHE   B 2 235 ? 132.383 106.785 94.259  1.00 73.84  ? 235 PHE   B CB  1 
ATOM   3551 C CG  . PHE   B 2 235 ? 133.092 105.604 94.854  1.00 74.94  ? 235 PHE   B CG  1 
ATOM   3552 C CD1 . PHE   B 2 235 ? 132.606 104.989 95.992  1.00 73.04  ? 235 PHE   B CD1 1 
ATOM   3553 C CD2 . PHE   B 2 235 ? 134.231 105.092 94.256  1.00 74.58  ? 235 PHE   B CD2 1 
ATOM   3554 C CE1 . PHE   B 2 235 ? 133.255 103.898 96.534  1.00 72.43  ? 235 PHE   B CE1 1 
ATOM   3555 C CE2 . PHE   B 2 235 ? 134.880 104.003 94.791  1.00 73.60  ? 235 PHE   B CE2 1 
ATOM   3556 C CZ  . PHE   B 2 235 ? 134.394 103.406 95.932  1.00 73.15  ? 235 PHE   B CZ  1 
ATOM   3557 N N   . PRO   B 2 236 ? 135.234 108.160 94.994  1.00 65.29  ? 236 PRO   B N   1 
ATOM   3558 C CA  . PRO   B 2 236 ? 136.564 108.519 94.476  1.00 71.93  ? 236 PRO   B CA  1 
ATOM   3559 C C   . PRO   B 2 236 ? 136.766 108.131 93.021  1.00 74.35  ? 236 PRO   B C   1 
ATOM   3560 O O   . PRO   B 2 236 ? 137.400 108.881 92.268  1.00 73.21  ? 236 PRO   B O   1 
ATOM   3561 C CB  . PRO   B 2 236 ? 137.526 107.759 95.402  1.00 70.63  ? 236 PRO   B CB  1 
ATOM   3562 C CG  . PRO   B 2 236 ? 136.696 107.203 96.525  1.00 68.47  ? 236 PRO   B CG  1 
ATOM   3563 C CD  . PRO   B 2 236 ? 135.287 107.668 96.378  1.00 68.48  ? 236 PRO   B CD  1 
ATOM   3564 N N   . ASN   B 2 237 ? 136.248 106.974 92.604  1.00 77.45  ? 237 ASN   B N   1 
ATOM   3565 C CA  . ASN   B 2 237 ? 136.305 106.606 91.193  1.00 77.84  ? 237 ASN   B CA  1 
ATOM   3566 C C   . ASN   B 2 237 ? 135.434 107.529 90.349  1.00 78.67  ? 237 ASN   B C   1 
ATOM   3567 O O   . ASN   B 2 237 ? 135.818 107.909 89.237  1.00 76.94  ? 237 ASN   B O   1 
ATOM   3568 C CB  . ASN   B 2 237 ? 135.878 105.151 91.010  1.00 76.82  ? 237 ASN   B CB  1 
ATOM   3569 C CG  . ASN   B 2 237 ? 136.311 104.583 89.677  1.00 79.39  ? 237 ASN   B CG  1 
ATOM   3570 O OD1 . ASN   B 2 237 ? 136.973 105.256 88.889  1.00 82.24  ? 237 ASN   B OD1 1 
ATOM   3571 N ND2 . ASN   B 2 237 ? 135.937 103.336 89.416  1.00 75.95  ? 237 ASN   B ND2 1 
ATOM   3572 N N   . GLY   B 2 238 ? 134.260 107.897 90.859  1.00 73.20  ? 238 GLY   B N   1 
ATOM   3573 C CA  . GLY   B 2 238 ? 133.371 108.811 90.176  1.00 65.01  ? 238 GLY   B CA  1 
ATOM   3574 C C   . GLY   B 2 238 ? 132.205 108.178 89.454  1.00 64.99  ? 238 GLY   B C   1 
ATOM   3575 O O   . GLY   B 2 238 ? 131.384 108.908 88.888  1.00 70.65  ? 238 GLY   B O   1 
ATOM   3576 N N   . ASN   B 2 239 ? 132.101 106.854 89.451  1.00 64.77  ? 239 ASN   B N   1 
ATOM   3577 C CA  . ASN   B 2 239 ? 130.988 106.167 88.813  1.00 63.50  ? 239 ASN   B CA  1 
ATOM   3578 C C   . ASN   B 2 239 ? 129.797 105.992 89.742  1.00 60.79  ? 239 ASN   B C   1 
ATOM   3579 O O   . ASN   B 2 239 ? 128.811 105.358 89.354  1.00 63.66  ? 239 ASN   B O   1 
ATOM   3580 C CB  . ASN   B 2 239 ? 131.438 104.801 88.290  1.00 69.74  ? 239 ASN   B CB  1 
ATOM   3581 C CG  . ASN   B 2 239 ? 132.701 104.885 87.456  1.00 73.50  ? 239 ASN   B CG  1 
ATOM   3582 O OD1 . ASN   B 2 239 ? 133.801 105.020 87.989  1.00 73.31  ? 239 ASN   B OD1 1 
ATOM   3583 N ND2 . ASN   B 2 239 ? 132.547 104.804 86.140  1.00 68.56  ? 239 ASN   B ND2 1 
ATOM   3584 N N   . ALA   B 2 240 ? 129.867 106.531 90.954  1.00 61.05  ? 240 ALA   B N   1 
ATOM   3585 C CA  . ALA   B 2 240 ? 128.772 106.453 91.905  1.00 58.84  ? 240 ALA   B CA  1 
ATOM   3586 C C   . ALA   B 2 240 ? 128.882 107.629 92.861  1.00 58.13  ? 240 ALA   B C   1 
ATOM   3587 O O   . ALA   B 2 240 ? 129.875 108.359 92.869  1.00 66.62  ? 240 ALA   B O   1 
ATOM   3588 C CB  . ALA   B 2 240 ? 128.785 105.124 92.667  1.00 68.01  ? 240 ALA   B CB  1 
ATOM   3589 N N   . PHE   B 2 241 ? 127.844 107.815 93.666  1.00 56.96  ? 241 PHE   B N   1 
ATOM   3590 C CA  . PHE   B 2 241 ? 127.846 108.883 94.654  1.00 64.72  ? 241 PHE   B CA  1 
ATOM   3591 C C   . PHE   B 2 241 ? 126.850 108.550 95.752  1.00 64.98  ? 241 PHE   B C   1 
ATOM   3592 O O   . PHE   B 2 241 ? 125.938 107.741 95.565  1.00 68.66  ? 241 PHE   B O   1 
ATOM   3593 C CB  . PHE   B 2 241 ? 127.511 110.240 94.024  1.00 63.32  ? 241 PHE   B CB  1 
ATOM   3594 C CG  . PHE   B 2 241 ? 126.276 110.229 93.164  1.00 58.77  ? 241 PHE   B CG  1 
ATOM   3595 C CD1 . PHE   B 2 241 ? 125.024 110.379 93.723  1.00 54.57  ? 241 PHE   B CD1 1 
ATOM   3596 C CD2 . PHE   B 2 241 ? 126.376 110.084 91.794  1.00 61.70  ? 241 PHE   B CD2 1 
ATOM   3597 C CE1 . PHE   B 2 241 ? 123.904 110.373 92.940  1.00 58.60  ? 241 PHE   B CE1 1 
ATOM   3598 C CE2 . PHE   B 2 241 ? 125.256 110.081 91.007  1.00 60.89  ? 241 PHE   B CE2 1 
ATOM   3599 C CZ  . PHE   B 2 241 ? 124.018 110.226 91.581  1.00 61.82  ? 241 PHE   B CZ  1 
ATOM   3600 N N   . ALA   B 2 242 ? 127.031 109.199 96.896  1.00 50.64  ? 242 ALA   B N   1 
ATOM   3601 C CA  . ALA   B 2 242 ? 126.118 109.086 98.023  1.00 43.23  ? 242 ALA   B CA  1 
ATOM   3602 C C   . ALA   B 2 242 ? 125.513 110.450 98.297  1.00 43.32  ? 242 ALA   B C   1 
ATOM   3603 O O   . ALA   B 2 242 ? 126.235 111.446 98.403  1.00 54.18  ? 242 ALA   B O   1 
ATOM   3604 C CB  . ALA   B 2 242 ? 126.830 108.561 99.269  1.00 49.74  ? 242 ALA   B CB  1 
ATOM   3605 N N   . THR   B 2 243 ? 124.192 110.493 98.409  1.00 49.42  ? 243 THR   B N   1 
ATOM   3606 C CA  . THR   B 2 243 ? 123.459 111.724 98.651  1.00 54.19  ? 243 THR   B CA  1 
ATOM   3607 C C   . THR   B 2 243 ? 122.791 111.652 100.014 1.00 54.70  ? 243 THR   B C   1 
ATOM   3608 O O   . THR   B 2 243 ? 122.179 110.636 100.357 1.00 57.95  ? 243 THR   B O   1 
ATOM   3609 C CB  . THR   B 2 243 ? 122.410 111.961 97.566  1.00 58.82  ? 243 THR   B CB  1 
ATOM   3610 O OG1 . THR   B 2 243 ? 121.196 111.299 97.928  1.00 61.72  ? 243 THR   B OG1 1 
ATOM   3611 C CG2 . THR   B 2 243 ? 122.887 111.418 96.235  1.00 57.75  ? 243 THR   B CG2 1 
ATOM   3612 N N   . GLY   B 2 244 ? 122.914 112.726 100.785 1.00 49.56  ? 244 GLY   B N   1 
ATOM   3613 C CA  . GLY   B 2 244 ? 122.300 112.813 102.098 1.00 46.05  ? 244 GLY   B CA  1 
ATOM   3614 C C   . GLY   B 2 244 ? 121.019 113.625 102.038 1.00 39.96  ? 244 GLY   B C   1 
ATOM   3615 O O   . GLY   B 2 244 ? 120.929 114.608 101.306 1.00 47.36  ? 244 GLY   B O   1 
ATOM   3616 N N   . SER   B 2 245 ? 120.038 113.210 102.829 1.00 44.24  ? 245 SER   B N   1 
ATOM   3617 C CA  . SER   B 2 245 ? 118.739 113.855 102.855 1.00 51.18  ? 245 SER   B CA  1 
ATOM   3618 C C   . SER   B 2 245 ? 118.370 114.198 104.290 1.00 52.65  ? 245 SER   B C   1 
ATOM   3619 O O   . SER   B 2 245 ? 119.091 113.877 105.238 1.00 64.76  ? 245 SER   B O   1 
ATOM   3620 C CB  . SER   B 2 245 ? 117.667 112.966 102.217 1.00 61.11  ? 245 SER   B CB  1 
ATOM   3621 O OG  . SER   B 2 245 ? 117.508 113.273 100.842 1.00 69.97  ? 245 SER   B OG  1 
ATOM   3622 N N   . ASP   B 2 246 ? 117.228 114.861 104.443 1.00 62.75  ? 246 ASP   B N   1 
ATOM   3623 C CA  . ASP   B 2 246 ? 116.706 115.201 105.758 1.00 72.42  ? 246 ASP   B CA  1 
ATOM   3624 C C   . ASP   B 2 246 ? 115.929 114.058 106.396 1.00 74.80  ? 246 ASP   B C   1 
ATOM   3625 O O   . ASP   B 2 246 ? 115.444 114.211 107.522 1.00 74.34  ? 246 ASP   B O   1 
ATOM   3626 C CB  . ASP   B 2 246 ? 115.816 116.445 105.668 1.00 72.93  ? 246 ASP   B CB  1 
ATOM   3627 C CG  . ASP   B 2 246 ? 116.582 117.729 105.920 1.00 74.17  ? 246 ASP   B CG  1 
ATOM   3628 O OD1 . ASP   B 2 246 ? 117.782 117.651 106.256 1.00 74.02  ? 246 ASP   B OD1 1 
ATOM   3629 O OD2 . ASP   B 2 246 ? 115.983 118.816 105.781 1.00 74.67  ? 246 ASP   B OD2 1 
ATOM   3630 N N   . ASP   B 2 247 ? 115.798 112.925 105.708 1.00 74.47  ? 247 ASP   B N   1 
ATOM   3631 C CA  . ASP   B 2 247 ? 115.116 111.753 106.237 1.00 71.71  ? 247 ASP   B CA  1 
ATOM   3632 C C   . ASP   B 2 247 ? 116.050 110.832 107.008 1.00 68.57  ? 247 ASP   B C   1 
ATOM   3633 O O   . ASP   B 2 247 ? 115.650 109.717 107.358 1.00 70.42  ? 247 ASP   B O   1 
ATOM   3634 C CB  . ASP   B 2 247 ? 114.444 110.977 105.101 1.00 70.70  ? 247 ASP   B CB  1 
ATOM   3635 C CG  . ASP   B 2 247 ? 115.443 110.283 104.195 1.00 71.78  ? 247 ASP   B CG  1 
ATOM   3636 O OD1 . ASP   B 2 247 ? 116.624 110.682 104.181 1.00 72.04  ? 247 ASP   B OD1 1 
ATOM   3637 O OD2 . ASP   B 2 247 ? 115.045 109.332 103.492 1.00 74.58  ? 247 ASP   B OD2 1 
ATOM   3638 N N   . ALA   B 2 248 ? 117.283 111.269 107.261 1.00 71.74  ? 248 ALA   B N   1 
ATOM   3639 C CA  . ALA   B 2 248 ? 118.303 110.493 107.961 1.00 76.60  ? 248 ALA   B CA  1 
ATOM   3640 C C   . ALA   B 2 248 ? 118.682 109.223 107.210 1.00 77.49  ? 248 ALA   B C   1 
ATOM   3641 O O   . ALA   B 2 248 ? 119.160 108.259 107.818 1.00 83.38  ? 248 ALA   B O   1 
ATOM   3642 C CB  . ALA   B 2 248 ? 117.871 110.152 109.393 1.00 77.98  ? 248 ALA   B CB  1 
ATOM   3643 N N   . THR   B 2 249 ? 118.481 109.200 105.896 1.00 65.22  ? 249 THR   B N   1 
ATOM   3644 C CA  . THR   B 2 249 ? 118.899 108.088 105.054 1.00 68.44  ? 249 THR   B CA  1 
ATOM   3645 C C   . THR   B 2 249 ? 119.782 108.610 103.933 1.00 69.69  ? 249 THR   B C   1 
ATOM   3646 O O   . THR   B 2 249 ? 119.423 109.577 103.254 1.00 75.14  ? 249 THR   B O   1 
ATOM   3647 C CB  . THR   B 2 249 ? 117.697 107.342 104.463 1.00 73.55  ? 249 THR   B CB  1 
ATOM   3648 O OG1 . THR   B 2 249 ? 117.227 108.033 103.299 1.00 78.79  ? 249 THR   B OG1 1 
ATOM   3649 C CG2 . THR   B 2 249 ? 116.567 107.234 105.477 1.00 73.06  ? 249 THR   B CG2 1 
ATOM   3650 N N   . CYS   B 2 250 ? 120.933 107.974 103.746 1.00 58.15  ? 250 CYS   B N   1 
ATOM   3651 C CA  . CYS   B 2 250 ? 121.805 108.226 102.609 1.00 59.71  ? 250 CYS   B CA  1 
ATOM   3652 C C   . CYS   B 2 250 ? 121.643 107.091 101.613 1.00 66.56  ? 250 CYS   B C   1 
ATOM   3653 O O   . CYS   B 2 250 ? 121.750 105.918 101.984 1.00 72.49  ? 250 CYS   B O   1 
ATOM   3654 C CB  . CYS   B 2 250 ? 123.268 108.334 103.035 1.00 60.12  ? 250 CYS   B CB  1 
ATOM   3655 S SG  . CYS   B 2 250 ? 123.740 109.890 103.788 1.00 74.70  ? 250 CYS   B SG  1 
ATOM   3656 N N   . ARG   B 2 251 ? 121.379 107.434 100.356 1.00 59.04  ? 251 ARG   B N   1 
ATOM   3657 C CA  . ARG   B 2 251 ? 121.167 106.446 99.310  1.00 52.23  ? 251 ARG   B CA  1 
ATOM   3658 C C   . ARG   B 2 251 ? 122.273 106.576 98.276  1.00 50.37  ? 251 ARG   B C   1 
ATOM   3659 O O   . ARG   B 2 251 ? 122.429 107.632 97.656  1.00 61.17  ? 251 ARG   B O   1 
ATOM   3660 C CB  . ARG   B 2 251 ? 119.786 106.611 98.678  1.00 52.73  ? 251 ARG   B CB  1 
ATOM   3661 C CG  . ARG   B 2 251 ? 118.759 107.124 99.666  1.00 54.93  ? 251 ARG   B CG  1 
ATOM   3662 C CD  . ARG   B 2 251 ? 117.599 106.172 99.864  1.00 57.12  ? 251 ARG   B CD  1 
ATOM   3663 N NE  . ARG   B 2 251 ? 117.055 105.669 98.610  1.00 63.36  ? 251 ARG   B NE  1 
ATOM   3664 C CZ  . ARG   B 2 251 ? 115.949 104.945 98.519  1.00 64.67  ? 251 ARG   B CZ  1 
ATOM   3665 N NH1 . ARG   B 2 251 ? 115.254 104.607 99.593  1.00 62.91  ? 251 ARG   B NH1 1 
ATOM   3666 N NH2 . ARG   B 2 251 ? 115.525 104.555 97.321  1.00 65.03  ? 251 ARG   B NH2 1 
ATOM   3667 N N   . LEU   B 2 252 ? 123.039 105.504 98.104  1.00 44.50  ? 252 LEU   B N   1 
ATOM   3668 C CA  . LEU   B 2 252 ? 124.119 105.451 97.131  1.00 52.55  ? 252 LEU   B CA  1 
ATOM   3669 C C   . LEU   B 2 252 ? 123.558 105.067 95.767  1.00 67.29  ? 252 LEU   B C   1 
ATOM   3670 O O   . LEU   B 2 252 ? 122.801 104.099 95.650  1.00 70.79  ? 252 LEU   B O   1 
ATOM   3671 C CB  . LEU   B 2 252 ? 125.181 104.445 97.576  1.00 51.78  ? 252 LEU   B CB  1 
ATOM   3672 C CG  . LEU   B 2 252 ? 126.302 104.086 96.601  1.00 54.08  ? 252 LEU   B CG  1 
ATOM   3673 C CD1 . LEU   B 2 252 ? 127.417 105.111 96.646  1.00 56.13  ? 252 LEU   B CD1 1 
ATOM   3674 C CD2 . LEU   B 2 252 ? 126.843 102.702 96.902  1.00 58.50  ? 252 LEU   B CD2 1 
ATOM   3675 N N   . PHE   B 2 253 ? 123.924 105.834 94.742  1.00 71.61  ? 253 PHE   B N   1 
ATOM   3676 C CA  . PHE   B 2 253 ? 123.495 105.588 93.373  1.00 64.35  ? 253 PHE   B CA  1 
ATOM   3677 C C   . PHE   B 2 253 ? 124.703 105.307 92.495  1.00 65.37  ? 253 PHE   B C   1 
ATOM   3678 O O   . PHE   B 2 253 ? 125.726 105.988 92.600  1.00 65.47  ? 253 PHE   B O   1 
ATOM   3679 C CB  . PHE   B 2 253 ? 122.728 106.781 92.801  1.00 62.56  ? 253 PHE   B CB  1 
ATOM   3680 C CG  . PHE   B 2 253 ? 121.498 107.142 93.571  1.00 62.27  ? 253 PHE   B CG  1 
ATOM   3681 C CD1 . PHE   B 2 253 ? 121.566 108.010 94.642  1.00 62.06  ? 253 PHE   B CD1 1 
ATOM   3682 C CD2 . PHE   B 2 253 ? 120.266 106.628 93.209  1.00 69.48  ? 253 PHE   B CD2 1 
ATOM   3683 C CE1 . PHE   B 2 253 ? 120.432 108.350 95.345  1.00 64.92  ? 253 PHE   B CE1 1 
ATOM   3684 C CE2 . PHE   B 2 253 ? 119.127 106.964 93.910  1.00 72.02  ? 253 PHE   B CE2 1 
ATOM   3685 C CZ  . PHE   B 2 253 ? 119.210 107.828 94.980  1.00 69.27  ? 253 PHE   B CZ  1 
ATOM   3686 N N   . ASP   B 2 254 ? 124.580 104.315 91.622  1.00 66.71  ? 254 ASP   B N   1 
ATOM   3687 C CA  . ASP   B 2 254 ? 125.624 104.000 90.658  1.00 69.09  ? 254 ASP   B CA  1 
ATOM   3688 C C   . ASP   B 2 254 ? 125.262 104.614 89.315  1.00 71.47  ? 254 ASP   B C   1 
ATOM   3689 O O   . ASP   B 2 254 ? 124.124 104.483 88.855  1.00 69.51  ? 254 ASP   B O   1 
ATOM   3690 C CB  . ASP   B 2 254 ? 125.822 102.489 90.522  1.00 76.41  ? 254 ASP   B CB  1 
ATOM   3691 C CG  . ASP   B 2 254 ? 124.515 101.725 90.521  1.00 78.95  ? 254 ASP   B CG  1 
ATOM   3692 O OD1 . ASP   B 2 254 ? 123.446 102.365 90.468  1.00 75.04  ? 254 ASP   B OD1 1 
ATOM   3693 O OD2 . ASP   B 2 254 ? 124.558 100.478 90.568  1.00 80.23  ? 254 ASP   B OD2 1 
ATOM   3694 N N   . LEU   B 2 255 ? 126.230 105.294 88.699  1.00 76.88  ? 255 LEU   B N   1 
ATOM   3695 C CA  . LEU   B 2 255 ? 125.975 105.971 87.433  1.00 71.72  ? 255 LEU   B CA  1 
ATOM   3696 C C   . LEU   B 2 255 ? 125.564 104.980 86.355  1.00 67.12  ? 255 LEU   B C   1 
ATOM   3697 O O   . LEU   B 2 255 ? 124.533 105.151 85.696  1.00 67.55  ? 255 LEU   B O   1 
ATOM   3698 C CB  . LEU   B 2 255 ? 127.221 106.743 86.996  1.00 72.01  ? 255 LEU   B CB  1 
ATOM   3699 C CG  . LEU   B 2 255 ? 127.547 108.053 87.714  1.00 74.65  ? 255 LEU   B CG  1 
ATOM   3700 C CD1 . LEU   B 2 255 ? 128.682 108.777 87.004  1.00 71.14  ? 255 LEU   B CD1 1 
ATOM   3701 C CD2 . LEU   B 2 255 ? 126.315 108.939 87.804  1.00 72.11  ? 255 LEU   B CD2 1 
ATOM   3702 N N   . ARG   B 2 256 ? 126.355 103.923 86.177  1.00 67.53  ? 256 ARG   B N   1 
ATOM   3703 C CA  . ARG   B 2 256 ? 126.165 103.034 85.039  1.00 69.13  ? 256 ARG   B CA  1 
ATOM   3704 C C   . ARG   B 2 256 ? 124.827 102.310 85.115  1.00 74.08  ? 256 ARG   B C   1 
ATOM   3705 O O   . ARG   B 2 256 ? 124.149 102.135 84.095  1.00 73.94  ? 256 ARG   B O   1 
ATOM   3706 C CB  . ARG   B 2 256 ? 127.326 102.047 84.960  1.00 70.35  ? 256 ARG   B CB  1 
ATOM   3707 C CG  . ARG   B 2 256 ? 128.672 102.684 85.270  1.00 68.52  ? 256 ARG   B CG  1 
ATOM   3708 C CD  . ARG   B 2 256 ? 129.010 103.835 84.319  1.00 74.72  ? 256 ARG   B CD  1 
ATOM   3709 N NE  . ARG   B 2 256 ? 128.584 103.608 82.941  1.00 75.26  ? 256 ARG   B NE  1 
ATOM   3710 C CZ  . ARG   B 2 256 ? 129.088 102.679 82.139  1.00 75.21  ? 256 ARG   B CZ  1 
ATOM   3711 N NH1 . ARG   B 2 256 ? 130.089 101.903 82.520  1.00 74.41  ? 256 ARG   B NH1 1 
ATOM   3712 N NH2 . ARG   B 2 256 ? 128.586 102.538 80.915  1.00 72.54  ? 256 ARG   B NH2 1 
ATOM   3713 N N   . ALA   B 2 257 ? 124.427 101.881 86.311  1.00 78.29  ? 257 ALA   B N   1 
ATOM   3714 C CA  . ALA   B 2 257 ? 123.105 101.299 86.491  1.00 77.00  ? 257 ALA   B CA  1 
ATOM   3715 C C   . ALA   B 2 257 ? 122.019 102.349 86.665  1.00 80.22  ? 257 ALA   B C   1 
ATOM   3716 O O   . ALA   B 2 257 ? 120.835 102.002 86.582  1.00 82.86  ? 257 ALA   B O   1 
ATOM   3717 C CB  . ALA   B 2 257 ? 123.100 100.355 87.693  1.00 71.18  ? 257 ALA   B CB  1 
ATOM   3718 N N   . ASP   B 2 258 ? 122.400 103.609 86.885  1.00 82.03  ? 258 ASP   B N   1 
ATOM   3719 C CA  . ASP   B 2 258 ? 121.485 104.736 87.102  1.00 80.86  ? 258 ASP   B CA  1 
ATOM   3720 C C   . ASP   B 2 258 ? 120.286 104.337 87.958  1.00 81.48  ? 258 ASP   B C   1 
ATOM   3721 O O   . ASP   B 2 258 ? 119.127 104.522 87.585  1.00 79.75  ? 258 ASP   B O   1 
ATOM   3722 C CB  . ASP   B 2 258 ? 121.040 105.361 85.777  1.00 77.98  ? 258 ASP   B CB  1 
ATOM   3723 C CG  . ASP   B 2 258 ? 120.539 104.342 84.780  1.00 81.77  ? 258 ASP   B CG  1 
ATOM   3724 O OD1 . ASP   B 2 258 ? 119.398 103.863 84.940  1.00 84.30  ? 258 ASP   B OD1 1 
ATOM   3725 O OD2 . ASP   B 2 258 ? 121.290 104.019 83.835  1.00 83.44  ? 258 ASP   B OD2 1 
ATOM   3726 N N   . GLN   B 2 259 ? 120.585 103.792 89.134  1.00 88.50  ? 259 GLN   B N   1 
ATOM   3727 C CA  . GLN   B 2 259 ? 119.559 103.380 90.080  1.00 87.37  ? 259 GLN   B CA  1 
ATOM   3728 C C   . GLN   B 2 259 ? 120.152 103.395 91.480  1.00 87.28  ? 259 GLN   B C   1 
ATOM   3729 O O   . GLN   B 2 259 ? 121.342 103.655 91.673  1.00 88.33  ? 259 GLN   B O   1 
ATOM   3730 C CB  . GLN   B 2 259 ? 119.004 101.994 89.739  1.00 86.47  ? 259 GLN   B CB  1 
ATOM   3731 C CG  . GLN   B 2 259 ? 120.059 100.902 89.696  1.00 85.45  ? 259 GLN   B CG  1 
ATOM   3732 C CD  . GLN   B 2 259 ? 119.517 99.594  89.160  1.00 89.97  ? 259 GLN   B CD  1 
ATOM   3733 O OE1 . GLN   B 2 259 ? 118.755 98.902  89.835  1.00 91.17  ? 259 GLN   B OE1 1 
ATOM   3734 N NE2 . GLN   B 2 259 ? 119.901 99.251  87.936  1.00 92.47  ? 259 GLN   B NE2 1 
ATOM   3735 N N   . GLU   B 2 260 ? 119.301 103.125 92.464  1.00 80.01  ? 260 GLU   B N   1 
ATOM   3736 C CA  . GLU   B 2 260 ? 119.758 103.036 93.842  1.00 78.26  ? 260 GLU   B CA  1 
ATOM   3737 C C   . GLU   B 2 260 ? 120.617 101.792 94.042  1.00 79.01  ? 260 GLU   B C   1 
ATOM   3738 O O   . GLU   B 2 260 ? 120.424 100.762 93.391  1.00 82.18  ? 260 GLU   B O   1 
ATOM   3739 C CB  . GLU   B 2 260 ? 118.565 103.014 94.797  1.00 78.11  ? 260 GLU   B CB  1 
ATOM   3740 C CG  . GLU   B 2 260 ? 117.750 104.299 94.794  1.00 84.84  ? 260 GLU   B CG  1 
ATOM   3741 C CD  . GLU   B 2 260 ? 116.709 104.329 93.695  1.00 84.71  ? 260 GLU   B CD  1 
ATOM   3742 O OE1 . GLU   B 2 260 ? 116.661 103.371 92.899  1.00 83.33  ? 260 GLU   B OE1 1 
ATOM   3743 O OE2 . GLU   B 2 260 ? 115.941 105.312 93.626  1.00 81.67  ? 260 GLU   B OE2 1 
ATOM   3744 N N   . LEU   B 2 261 ? 121.588 101.903 94.943  1.00 68.15  ? 261 LEU   B N   1 
ATOM   3745 C CA  . LEU   B 2 261 ? 122.428 100.777 95.332  1.00 72.38  ? 261 LEU   B CA  1 
ATOM   3746 C C   . LEU   B 2 261 ? 122.175 100.356 96.773  1.00 78.48  ? 261 LEU   B C   1 
ATOM   3747 O O   . LEU   B 2 261 ? 121.885 99.187  97.041  1.00 77.20  ? 261 LEU   B O   1 
ATOM   3748 C CB  . LEU   B 2 261 ? 123.911 101.123 95.137  1.00 72.57  ? 261 LEU   B CB  1 
ATOM   3749 C CG  . LEU   B 2 261 ? 124.560 100.686 93.828  1.00 69.88  ? 261 LEU   B CG  1 
ATOM   3750 C CD1 . LEU   B 2 261 ? 126.067 100.861 93.885  1.00 71.15  ? 261 LEU   B CD1 1 
ATOM   3751 C CD2 . LEU   B 2 261 ? 124.205 99.246  93.543  1.00 67.35  ? 261 LEU   B CD2 1 
ATOM   3752 N N   . MET   B 2 262 ? 122.267 101.293 97.713  1.00 78.74  ? 262 MET   B N   1 
ATOM   3753 C CA  . MET   B 2 262 ? 122.183 100.977 99.128  1.00 70.97  ? 262 MET   B CA  1 
ATOM   3754 C C   . MET   B 2 262 ? 121.597 102.176 99.855  1.00 66.97  ? 262 MET   B C   1 
ATOM   3755 O O   . MET   B 2 262 ? 121.663 103.308 99.374  1.00 76.84  ? 262 MET   B O   1 
ATOM   3756 C CB  . MET   B 2 262 ? 123.563 100.613 99.686  1.00 68.92  ? 262 MET   B CB  1 
ATOM   3757 C CG  . MET   B 2 262 ? 123.851 99.121  99.679  1.00 75.17  ? 262 MET   B CG  1 
ATOM   3758 S SD  . MET   B 2 262 ? 125.306 98.659  100.633 1.00 83.87  ? 262 MET   B SD  1 
ATOM   3759 C CE  . MET   B 2 262 ? 125.144 99.745  102.040 1.00 76.80  ? 262 MET   B CE  1 
ATOM   3760 N N   . THR   B 2 263 ? 121.009 101.914 101.018 1.00 57.07  ? 263 THR   B N   1 
ATOM   3761 C CA  . THR   B 2 263 ? 120.471 102.960 101.876 1.00 58.57  ? 263 THR   B CA  1 
ATOM   3762 C C   . THR   B 2 263 ? 121.040 102.786 103.273 1.00 67.06  ? 263 THR   B C   1 
ATOM   3763 O O   . THR   B 2 263 ? 121.027 101.678 103.817 1.00 71.58  ? 263 THR   B O   1 
ATOM   3764 C CB  . THR   B 2 263 ? 118.946 102.920 101.914 1.00 61.96  ? 263 THR   B CB  1 
ATOM   3765 O OG1 . THR   B 2 263 ? 118.435 102.991 100.579 1.00 62.58  ? 263 THR   B OG1 1 
ATOM   3766 C CG2 . THR   B 2 263 ? 118.407 104.090 102.720 1.00 63.65  ? 263 THR   B CG2 1 
ATOM   3767 N N   . TYR   B 2 264 ? 121.538 103.874 103.851 1.00 67.08  ? 264 TYR   B N   1 
ATOM   3768 C CA  . TYR   B 2 264 ? 122.243 103.844 105.130 1.00 65.32  ? 264 TYR   B CA  1 
ATOM   3769 C C   . TYR   B 2 264 ? 121.348 104.521 106.164 1.00 69.62  ? 264 TYR   B C   1 
ATOM   3770 O O   . TYR   B 2 264 ? 121.426 105.731 106.377 1.00 70.25  ? 264 TYR   B O   1 
ATOM   3771 C CB  . TYR   B 2 264 ? 123.604 104.532 105.033 1.00 57.60  ? 264 TYR   B CB  1 
ATOM   3772 C CG  . TYR   B 2 264 ? 124.513 104.001 103.948 1.00 56.12  ? 264 TYR   B CG  1 
ATOM   3773 C CD1 . TYR   B 2 264 ? 124.238 104.229 102.610 1.00 57.33  ? 264 TYR   B CD1 1 
ATOM   3774 C CD2 . TYR   B 2 264 ? 125.661 103.300 104.260 1.00 67.23  ? 264 TYR   B CD2 1 
ATOM   3775 C CE1 . TYR   B 2 264 ? 125.059 103.759 101.621 1.00 58.74  ? 264 TYR   B CE1 1 
ATOM   3776 C CE2 . TYR   B 2 264 ? 126.496 102.829 103.271 1.00 67.56  ? 264 TYR   B CE2 1 
ATOM   3777 C CZ  . TYR   B 2 264 ? 126.189 103.063 101.954 1.00 60.74  ? 264 TYR   B CZ  1 
ATOM   3778 O OH  . TYR   B 2 264 ? 127.016 102.592 100.964 1.00 64.87  ? 264 TYR   B OH  1 
ATOM   3779 N N   . SER   B 2 265 ? 120.491 103.730 106.807 1.00 84.83  ? 265 SER   B N   1 
ATOM   3780 C CA  . SER   B 2 265 ? 119.563 104.251 107.797 1.00 85.23  ? 265 SER   B CA  1 
ATOM   3781 C C   . SER   B 2 265 ? 119.447 103.267 108.951 1.00 88.09  ? 265 SER   B C   1 
ATOM   3782 O O   . SER   B 2 265 ? 119.713 102.072 108.806 1.00 85.79  ? 265 SER   B O   1 
ATOM   3783 C CB  . SER   B 2 265 ? 118.180 104.521 107.191 1.00 80.95  ? 265 SER   B CB  1 
ATOM   3784 O OG  . SER   B 2 265 ? 117.577 103.321 106.738 1.00 80.96  ? 265 SER   B OG  1 
ATOM   3785 N N   . HIS   B 2 266 ? 119.045 103.792 110.106 1.00 95.30  ? 266 HIS   B N   1 
ATOM   3786 C CA  . HIS   B 2 266 ? 118.886 102.983 111.304 1.00 89.45  ? 266 HIS   B CA  1 
ATOM   3787 C C   . HIS   B 2 266 ? 117.807 103.602 112.178 1.00 88.55  ? 266 HIS   B C   1 
ATOM   3788 O O   . HIS   B 2 266 ? 117.496 104.790 112.068 1.00 90.04  ? 266 HIS   B O   1 
ATOM   3789 C CB  . HIS   B 2 266 ? 120.202 102.862 112.076 1.00 85.48  ? 266 HIS   B CB  1 
ATOM   3790 C CG  . HIS   B 2 266 ? 120.232 101.720 113.039 1.00 90.03  ? 266 HIS   B CG  1 
ATOM   3791 N ND1 . HIS   B 2 266 ? 119.998 101.878 114.388 1.00 92.50  ? 266 HIS   B ND1 1 
ATOM   3792 C CD2 . HIS   B 2 266 ? 120.465 100.400 112.849 1.00 91.22  ? 266 HIS   B CD2 1 
ATOM   3793 C CE1 . HIS   B 2 266 ? 120.087 100.704 114.988 1.00 91.26  ? 266 HIS   B CE1 1 
ATOM   3794 N NE2 . HIS   B 2 266 ? 120.370 99.791  114.076 1.00 90.48  ? 266 HIS   B NE2 1 
ATOM   3795 N N   . ASP   B 2 267 ? 117.236 102.773 113.054 1.00 95.64  ? 267 ASP   B N   1 
ATOM   3796 C CA  . ASP   B 2 267 ? 116.148 103.235 113.909 1.00 98.38  ? 267 ASP   B CA  1 
ATOM   3797 C C   . ASP   B 2 267 ? 116.611 104.309 114.884 1.00 98.31  ? 267 ASP   B C   1 
ATOM   3798 O O   . ASP   B 2 267 ? 115.811 105.156 115.300 1.00 99.27  ? 267 ASP   B O   1 
ATOM   3799 C CB  . ASP   B 2 267 ? 115.542 102.054 114.668 1.00 99.21  ? 267 ASP   B CB  1 
ATOM   3800 C CG  . ASP   B 2 267 ? 115.230 100.879 113.762 1.00 98.49  ? 267 ASP   B CG  1 
ATOM   3801 O OD1 . ASP   B 2 267 ? 116.147 100.411 113.054 1.00 97.82  ? 267 ASP   B OD1 1 
ATOM   3802 O OD2 . ASP   B 2 267 ? 114.068 100.421 113.758 1.00 98.09  ? 267 ASP   B OD2 1 
ATOM   3803 N N   . ASN   B 2 268 ? 117.890 104.292 115.261 1.00 94.50  ? 268 ASN   B N   1 
ATOM   3804 C CA  . ASN   B 2 268 ? 118.402 105.282 116.201 1.00 94.82  ? 268 ASN   B CA  1 
ATOM   3805 C C   . ASN   B 2 268 ? 118.613 106.644 115.552 1.00 94.25  ? 268 ASN   B C   1 
ATOM   3806 O O   . ASN   B 2 268 ? 118.538 107.669 116.239 1.00 94.09  ? 268 ASN   B O   1 
ATOM   3807 C CB  . ASN   B 2 268 ? 119.711 104.789 116.819 1.00 95.57  ? 268 ASN   B CB  1 
ATOM   3808 C CG  . ASN   B 2 268 ? 119.510 103.602 117.741 1.00 95.38  ? 268 ASN   B CG  1 
ATOM   3809 O OD1 . ASN   B 2 268 ? 118.982 102.567 117.333 1.00 93.94  ? 268 ASN   B OD1 1 
ATOM   3810 N ND2 . ASN   B 2 268 ? 119.929 103.746 118.992 1.00 94.79  ? 268 ASN   B ND2 1 
ATOM   3811 N N   . ILE   B 2 269 ? 118.876 106.680 114.250 1.00 90.53  ? 269 ILE   B N   1 
ATOM   3812 C CA  . ILE   B 2 269 ? 119.214 107.911 113.544 1.00 88.31  ? 269 ILE   B CA  1 
ATOM   3813 C C   . ILE   B 2 269 ? 117.961 108.430 112.850 1.00 83.20  ? 269 ILE   B C   1 
ATOM   3814 O O   . ILE   B 2 269 ? 117.518 107.869 111.843 1.00 82.08  ? 269 ILE   B O   1 
ATOM   3815 C CB  . ILE   B 2 269 ? 120.350 107.689 112.539 1.00 88.16  ? 269 ILE   B CB  1 
ATOM   3816 C CG1 . ILE   B 2 269 ? 121.593 107.158 113.254 1.00 88.84  ? 269 ILE   B CG1 1 
ATOM   3817 C CG2 . ILE   B 2 269 ? 120.658 108.973 111.805 1.00 83.22  ? 269 ILE   B CG2 1 
ATOM   3818 C CD1 . ILE   B 2 269 ? 122.572 106.471 112.339 1.00 87.09  ? 269 ILE   B CD1 1 
ATOM   3819 N N   . ILE   B 2 270 ? 117.392 109.507 113.384 1.00 81.94  ? 270 ILE   B N   1 
ATOM   3820 C CA  . ILE   B 2 270 ? 116.257 110.176 112.759 1.00 84.61  ? 270 ILE   B CA  1 
ATOM   3821 C C   . ILE   B 2 270 ? 116.567 111.609 112.357 1.00 88.04  ? 270 ILE   B C   1 
ATOM   3822 O O   . ILE   B 2 270 ? 115.792 112.199 111.589 1.00 87.65  ? 270 ILE   B O   1 
ATOM   3823 C CB  . ILE   B 2 270 ? 115.010 110.146 113.667 1.00 86.36  ? 270 ILE   B CB  1 
ATOM   3824 C CG1 . ILE   B 2 270 ? 115.237 111.000 114.916 1.00 85.23  ? 270 ILE   B CG1 1 
ATOM   3825 C CG2 . ILE   B 2 270 ? 114.660 108.716 114.049 1.00 85.69  ? 270 ILE   B CG2 1 
ATOM   3826 C CD1 . ILE   B 2 270 ? 114.095 111.940 115.227 1.00 83.86  ? 270 ILE   B CD1 1 
ATOM   3827 N N   . CYS   B 2 271 ? 117.663 112.189 112.840 1.00 88.41  ? 271 CYS   B N   1 
ATOM   3828 C CA  . CYS   B 2 271 ? 118.035 113.546 112.468 1.00 88.76  ? 271 CYS   B CA  1 
ATOM   3829 C C   . CYS   B 2 271 ? 118.589 113.564 111.050 1.00 84.24  ? 271 CYS   B C   1 
ATOM   3830 O O   . CYS   B 2 271 ? 119.432 112.735 110.691 1.00 78.18  ? 271 CYS   B O   1 
ATOM   3831 C CB  . CYS   B 2 271 ? 119.059 114.109 113.452 1.00 86.05  ? 271 CYS   B CB  1 
ATOM   3832 S SG  . CYS   B 2 271 ? 118.368 114.533 115.069 1.00 91.16  ? 271 CYS   B SG  1 
ATOM   3833 N N   . GLY   B 2 272 ? 118.115 114.516 110.250 1.00 79.48  ? 272 GLY   B N   1 
ATOM   3834 C CA  . GLY   B 2 272 ? 118.468 114.540 108.846 1.00 77.69  ? 272 GLY   B CA  1 
ATOM   3835 C C   . GLY   B 2 272 ? 119.944 114.801 108.617 1.00 74.35  ? 272 GLY   B C   1 
ATOM   3836 O O   . GLY   B 2 272 ? 120.612 115.491 109.385 1.00 76.79  ? 272 GLY   B O   1 
ATOM   3837 N N   . ILE   B 2 273 ? 120.450 114.240 107.520 1.00 60.93  ? 273 ILE   B N   1 
ATOM   3838 C CA  . ILE   B 2 273 ? 121.859 114.372 107.178 1.00 53.38  ? 273 ILE   B CA  1 
ATOM   3839 C C   . ILE   B 2 273 ? 122.123 115.778 106.664 1.00 59.48  ? 273 ILE   B C   1 
ATOM   3840 O O   . ILE   B 2 273 ? 121.434 116.264 105.757 1.00 64.60  ? 273 ILE   B O   1 
ATOM   3841 C CB  . ILE   B 2 273 ? 122.250 113.316 106.136 1.00 58.09  ? 273 ILE   B CB  1 
ATOM   3842 C CG1 . ILE   B 2 273 ? 122.179 111.927 106.757 1.00 60.65  ? 273 ILE   B CG1 1 
ATOM   3843 C CG2 . ILE   B 2 273 ? 123.644 113.574 105.620 1.00 58.71  ? 273 ILE   B CG2 1 
ATOM   3844 C CD1 . ILE   B 2 273 ? 121.364 110.955 105.960 1.00 62.46  ? 273 ILE   B CD1 1 
ATOM   3845 N N   . THR   B 2 274 ? 123.125 116.440 107.239 1.00 58.75  ? 274 THR   B N   1 
ATOM   3846 C CA  . THR   B 2 274 ? 123.496 117.779 106.806 1.00 57.60  ? 274 THR   B CA  1 
ATOM   3847 C C   . THR   B 2 274 ? 124.708 117.802 105.889 1.00 49.09  ? 274 THR   B C   1 
ATOM   3848 O O   . THR   B 2 274 ? 124.907 118.794 105.182 1.00 52.69  ? 274 THR   B O   1 
ATOM   3849 C CB  . THR   B 2 274 ? 123.776 118.679 108.014 1.00 61.92  ? 274 THR   B CB  1 
ATOM   3850 O OG1 . THR   B 2 274 ? 125.122 118.475 108.457 1.00 63.91  ? 274 THR   B OG1 1 
ATOM   3851 C CG2 . THR   B 2 274 ? 122.819 118.361 109.149 1.00 60.76  ? 274 THR   B CG2 1 
ATOM   3852 N N   . SER   B 2 275 ? 125.521 116.752 105.887 1.00 39.84  ? 275 SER   B N   1 
ATOM   3853 C CA  . SER   B 2 275 ? 126.668 116.688 104.995 1.00 48.00  ? 275 SER   B CA  1 
ATOM   3854 C C   . SER   B 2 275 ? 127.006 115.231 104.722 1.00 53.34  ? 275 SER   B C   1 
ATOM   3855 O O   . SER   B 2 275 ? 126.706 114.350 105.530 1.00 63.25  ? 275 SER   B O   1 
ATOM   3856 C CB  . SER   B 2 275 ? 127.884 117.416 105.573 1.00 58.12  ? 275 SER   B CB  1 
ATOM   3857 O OG  . SER   B 2 275 ? 127.508 118.613 106.231 1.00 64.86  ? 275 SER   B OG  1 
ATOM   3858 N N   . VAL   B 2 276 ? 127.637 114.988 103.578 1.00 53.90  ? 276 VAL   B N   1 
ATOM   3859 C CA  . VAL   B 2 276 ? 128.008 113.645 103.150 1.00 51.41  ? 276 VAL   B CA  1 
ATOM   3860 C C   . VAL   B 2 276 ? 129.464 113.664 102.721 1.00 47.94  ? 276 VAL   B C   1 
ATOM   3861 O O   . VAL   B 2 276 ? 129.877 114.537 101.951 1.00 52.25  ? 276 VAL   B O   1 
ATOM   3862 C CB  . VAL   B 2 276 ? 127.115 113.138 102.004 1.00 52.48  ? 276 VAL   B CB  1 
ATOM   3863 C CG1 . VAL   B 2 276 ? 127.865 112.139 101.147 1.00 52.08  ? 276 VAL   B CG1 1 
ATOM   3864 C CG2 . VAL   B 2 276 ? 125.851 112.517 102.563 1.00 56.67  ? 276 VAL   B CG2 1 
ATOM   3865 N N   . SER   B 2 277 ? 130.238 112.709 103.219 1.00 63.05  ? 277 SER   B N   1 
ATOM   3866 C CA  . SER   B 2 277 ? 131.652 112.632 102.897 1.00 66.67  ? 277 SER   B CA  1 
ATOM   3867 C C   . SER   B 2 277 ? 132.064 111.178 102.729 1.00 66.08  ? 277 SER   B C   1 
ATOM   3868 O O   . SER   B 2 277 ? 131.632 110.307 103.487 1.00 68.35  ? 277 SER   B O   1 
ATOM   3869 C CB  . SER   B 2 277 ? 132.500 113.303 103.982 1.00 68.98  ? 277 SER   B CB  1 
ATOM   3870 O OG  . SER   B 2 277 ? 132.281 114.703 104.001 1.00 65.87  ? 277 SER   B OG  1 
ATOM   3871 N N   . PHE   B 2 278 ? 132.876 110.927 101.712 1.00 62.20  ? 278 PHE   B N   1 
ATOM   3872 C CA  . PHE   B 2 278 ? 133.516 109.641 101.504 1.00 59.49  ? 278 PHE   B CA  1 
ATOM   3873 C C   . PHE   B 2 278 ? 134.934 109.704 102.063 1.00 59.66  ? 278 PHE   B C   1 
ATOM   3874 O O   . PHE   B 2 278 ? 135.299 110.636 102.781 1.00 66.89  ? 278 PHE   B O   1 
ATOM   3875 C CB  . PHE   B 2 278 ? 133.509 109.281 100.021 1.00 63.16  ? 278 PHE   B CB  1 
ATOM   3876 C CG  . PHE   B 2 278 ? 132.303 108.507 99.592  1.00 69.17  ? 278 PHE   B CG  1 
ATOM   3877 C CD1 . PHE   B 2 278 ? 131.253 108.294 100.465 1.00 70.23  ? 278 PHE   B CD1 1 
ATOM   3878 C CD2 . PHE   B 2 278 ? 132.217 107.994 98.313  1.00 67.90  ? 278 PHE   B CD2 1 
ATOM   3879 C CE1 . PHE   B 2 278 ? 130.146 107.578 100.069 1.00 68.96  ? 278 PHE   B CE1 1 
ATOM   3880 C CE2 . PHE   B 2 278 ? 131.109 107.279 97.914  1.00 68.02  ? 278 PHE   B CE2 1 
ATOM   3881 C CZ  . PHE   B 2 278 ? 130.073 107.071 98.793  1.00 68.71  ? 278 PHE   B CZ  1 
ATOM   3882 N N   . SER   B 2 279 ? 135.750 108.711 101.744 1.00 51.29  ? 279 SER   B N   1 
ATOM   3883 C CA  . SER   B 2 279 ? 137.170 108.736 102.050 1.00 49.75  ? 279 SER   B CA  1 
ATOM   3884 C C   . SER   B 2 279 ? 137.963 108.704 100.747 1.00 52.60  ? 279 SER   B C   1 
ATOM   3885 O O   . SER   B 2 279 ? 137.396 108.697 99.652  1.00 55.31  ? 279 SER   B O   1 
ATOM   3886 C CB  . SER   B 2 279 ? 137.550 107.568 102.961 1.00 56.03  ? 279 SER   B CB  1 
ATOM   3887 O OG  . SER   B 2 279 ? 138.947 107.542 103.177 1.00 58.37  ? 279 SER   B OG  1 
ATOM   3888 N N   . LYS   B 2 280 ? 139.292 108.688 100.869 1.00 54.85  ? 280 LYS   B N   1 
ATOM   3889 C CA  . LYS   B 2 280 ? 140.132 108.580 99.681  1.00 59.19  ? 280 LYS   B CA  1 
ATOM   3890 C C   . LYS   B 2 280 ? 139.973 107.237 98.978  1.00 61.08  ? 280 LYS   B C   1 
ATOM   3891 O O   . LYS   B 2 280 ? 140.325 107.120 97.800  1.00 57.41  ? 280 LYS   B O   1 
ATOM   3892 C CB  . LYS   B 2 280 ? 141.599 108.803 100.044 1.00 55.31  ? 280 LYS   B CB  1 
ATOM   3893 C CG  . LYS   B 2 280 ? 142.473 109.183 98.868  1.00 49.67  ? 280 LYS   B CG  1 
ATOM   3894 C CD  . LYS   B 2 280 ? 143.524 110.186 99.276  1.00 52.68  ? 280 LYS   B CD  1 
ATOM   3895 C CE  . LYS   B 2 280 ? 144.571 110.356 98.196  1.00 59.33  ? 280 LYS   B CE  1 
ATOM   3896 N NZ  . LYS   B 2 280 ? 144.581 111.743 97.665  1.00 62.78  ? 280 LYS   B NZ  1 
ATOM   3897 N N   . SER   B 2 281 ? 139.460 106.222 99.675  1.00 64.27  ? 281 SER   B N   1 
ATOM   3898 C CA  . SER   B 2 281 ? 139.167 104.931 99.074  1.00 61.58  ? 281 SER   B CA  1 
ATOM   3899 C C   . SER   B 2 281 ? 137.679 104.631 98.997  1.00 63.34  ? 281 SER   B C   1 
ATOM   3900 O O   . SER   B 2 281 ? 137.295 103.665 98.328  1.00 62.90  ? 281 SER   B O   1 
ATOM   3901 C CB  . SER   B 2 281 ? 139.864 103.808 99.853  1.00 66.97  ? 281 SER   B CB  1 
ATOM   3902 O OG  . SER   B 2 281 ? 139.100 103.426 100.982 1.00 70.09  ? 281 SER   B OG  1 
ATOM   3903 N N   . GLY   B 2 282 ? 136.838 105.419 99.659  1.00 67.13  ? 282 GLY   B N   1 
ATOM   3904 C CA  . GLY   B 2 282 ? 135.407 105.225 99.595  1.00 65.39  ? 282 GLY   B CA  1 
ATOM   3905 C C   . GLY   B 2 282 ? 134.872 104.114 100.460 1.00 65.57  ? 282 GLY   B C   1 
ATOM   3906 O O   . GLY   B 2 282 ? 133.723 103.704 100.271 1.00 71.96  ? 282 GLY   B O   1 
ATOM   3907 N N   . ARG   B 2 283 ? 135.666 103.606 101.400 1.00 69.11  ? 283 ARG   B N   1 
ATOM   3908 C CA  . ARG   B 2 283 ? 135.219 102.504 102.241 1.00 70.87  ? 283 ARG   B CA  1 
ATOM   3909 C C   . ARG   B 2 283 ? 134.241 102.956 103.312 1.00 68.84  ? 283 ARG   B C   1 
ATOM   3910 O O   . ARG   B 2 283 ? 133.540 102.119 103.887 1.00 72.48  ? 283 ARG   B O   1 
ATOM   3911 C CB  . ARG   B 2 283 ? 136.426 101.830 102.900 1.00 71.46  ? 283 ARG   B CB  1 
ATOM   3912 C CG  . ARG   B 2 283 ? 137.064 100.721 102.079 1.00 71.55  ? 283 ARG   B CG  1 
ATOM   3913 C CD  . ARG   B 2 283 ? 136.033 99.747  101.554 1.00 77.25  ? 283 ARG   B CD  1 
ATOM   3914 N NE  . ARG   B 2 283 ? 135.459 98.931  102.616 1.00 78.06  ? 283 ARG   B NE  1 
ATOM   3915 C CZ  . ARG   B 2 283 ? 135.977 97.786  103.038 1.00 73.52  ? 283 ARG   B CZ  1 
ATOM   3916 N NH1 . ARG   B 2 283 ? 137.086 97.294  102.512 1.00 73.77  ? 283 ARG   B NH1 1 
ATOM   3917 N NH2 . ARG   B 2 283 ? 135.365 97.117  104.011 1.00 72.41  ? 283 ARG   B NH2 1 
ATOM   3918 N N   . LEU   B 2 284 ? 134.175 104.253 103.589 1.00 69.73  ? 284 LEU   B N   1 
ATOM   3919 C CA  . LEU   B 2 284 ? 133.515 104.758 104.781 1.00 70.02  ? 284 LEU   B CA  1 
ATOM   3920 C C   . LEU   B 2 284 ? 132.693 105.986 104.412 1.00 72.17  ? 284 LEU   B C   1 
ATOM   3921 O O   . LEU   B 2 284 ? 133.172 106.869 103.695 1.00 75.11  ? 284 LEU   B O   1 
ATOM   3922 C CB  . LEU   B 2 284 ? 134.569 105.093 105.836 1.00 72.58  ? 284 LEU   B CB  1 
ATOM   3923 C CG  . LEU   B 2 284 ? 134.169 105.399 107.270 1.00 71.31  ? 284 LEU   B CG  1 
ATOM   3924 C CD1 . LEU   B 2 284 ? 133.338 104.259 107.830 1.00 73.04  ? 284 LEU   B CD1 1 
ATOM   3925 C CD2 . LEU   B 2 284 ? 135.390 105.660 108.137 1.00 72.16  ? 284 LEU   B CD2 1 
ATOM   3926 N N   . LEU   B 2 285 ? 131.456 106.039 104.901 1.00 69.68  ? 285 LEU   B N   1 
ATOM   3927 C CA  . LEU   B 2 285 ? 130.489 107.078 104.541 1.00 65.50  ? 285 LEU   B CA  1 
ATOM   3928 C C   . LEU   B 2 285 ? 130.187 107.915 105.778 1.00 64.49  ? 285 LEU   B C   1 
ATOM   3929 O O   . LEU   B 2 285 ? 129.470 107.467 106.677 1.00 68.23  ? 285 LEU   B O   1 
ATOM   3930 C CB  . LEU   B 2 285 ? 129.215 106.455 103.978 1.00 72.88  ? 285 LEU   B CB  1 
ATOM   3931 C CG  . LEU   B 2 285 ? 128.349 107.247 102.995 1.00 71.85  ? 285 LEU   B CG  1 
ATOM   3932 C CD1 . LEU   B 2 285 ? 127.603 106.293 102.077 1.00 69.88  ? 285 LEU   B CD1 1 
ATOM   3933 C CD2 . LEU   B 2 285 ? 127.370 108.159 103.718 1.00 66.74  ? 285 LEU   B CD2 1 
ATOM   3934 N N   . LEU   B 2 286 ? 130.722 109.131 105.820 1.00 63.44  ? 286 LEU   B N   1 
ATOM   3935 C CA  . LEU   B 2 286 ? 130.503 110.028 106.945 1.00 64.79  ? 286 LEU   B CA  1 
ATOM   3936 C C   . LEU   B 2 286 ? 129.310 110.935 106.687 1.00 56.02  ? 286 LEU   B C   1 
ATOM   3937 O O   . LEU   B 2 286 ? 129.028 111.307 105.546 1.00 61.38  ? 286 LEU   B O   1 
ATOM   3938 C CB  . LEU   B 2 286 ? 131.748 110.872 107.231 1.00 62.72  ? 286 LEU   B CB  1 
ATOM   3939 C CG  . LEU   B 2 286 ? 133.137 110.235 107.157 1.00 65.76  ? 286 LEU   B CG  1 
ATOM   3940 C CD1 . LEU   B 2 286 ? 133.759 110.310 105.774 1.00 61.92  ? 286 LEU   B CD1 1 
ATOM   3941 C CD2 . LEU   B 2 286 ? 134.046 110.865 108.196 1.00 63.62  ? 286 LEU   B CD2 1 
ATOM   3942 N N   . ALA   B 2 287 ? 128.608 111.284 107.759 1.00 51.84  ? 287 ALA   B N   1 
ATOM   3943 C CA  . ALA   B 2 287 ? 127.434 112.133 107.667 1.00 51.70  ? 287 ALA   B CA  1 
ATOM   3944 C C   . ALA   B 2 287 ? 127.290 112.926 108.954 1.00 50.75  ? 287 ALA   B C   1 
ATOM   3945 O O   . ALA   B 2 287 ? 127.545 112.406 110.042 1.00 64.51  ? 287 ALA   B O   1 
ATOM   3946 C CB  . ALA   B 2 287 ? 126.170 111.311 107.406 1.00 60.54  ? 287 ALA   B CB  1 
ATOM   3947 N N   . GLY   B 2 288 ? 126.900 114.186 108.820 1.00 51.03  ? 288 GLY   B N   1 
ATOM   3948 C CA  . GLY   B 2 288 ? 126.589 115.039 109.956 1.00 57.21  ? 288 GLY   B CA  1 
ATOM   3949 C C   . GLY   B 2 288 ? 125.093 115.296 109.985 1.00 65.35  ? 288 GLY   B C   1 
ATOM   3950 O O   . GLY   B 2 288 ? 124.483 115.556 108.945 1.00 69.89  ? 288 GLY   B O   1 
ATOM   3951 N N   . TYR   B 2 289 ? 124.509 115.217 111.172 1.00 70.65  ? 289 TYR   B N   1 
ATOM   3952 C CA  . TYR   B 2 289 ? 123.065 115.287 111.324 1.00 67.54  ? 289 TYR   B CA  1 
ATOM   3953 C C   . TYR   B 2 289 ? 122.697 116.425 112.267 1.00 67.45  ? 289 TYR   B C   1 
ATOM   3954 O O   . TYR   B 2 289 ? 123.554 117.163 112.757 1.00 69.57  ? 289 TYR   B O   1 
ATOM   3955 C CB  . TYR   B 2 289 ? 122.488 113.959 111.833 1.00 67.50  ? 289 TYR   B CB  1 
ATOM   3956 C CG  . TYR   B 2 289 ? 123.092 112.698 111.241 1.00 73.61  ? 289 TYR   B CG  1 
ATOM   3957 C CD1 . TYR   B 2 289 ? 124.391 112.307 111.539 1.00 70.85  ? 289 TYR   B CD1 1 
ATOM   3958 C CD2 . TYR   B 2 289 ? 122.355 111.893 110.387 1.00 72.97  ? 289 TYR   B CD2 1 
ATOM   3959 C CE1 . TYR   B 2 289 ? 124.932 111.161 110.998 1.00 68.50  ? 289 TYR   B CE1 1 
ATOM   3960 C CE2 . TYR   B 2 289 ? 122.893 110.743 109.847 1.00 71.68  ? 289 TYR   B CE2 1 
ATOM   3961 C CZ  . TYR   B 2 289 ? 124.179 110.382 110.156 1.00 68.13  ? 289 TYR   B CZ  1 
ATOM   3962 O OH  . TYR   B 2 289 ? 124.713 109.238 109.615 1.00 68.29  ? 289 TYR   B OH  1 
ATOM   3963 N N   . ASP   B 2 290 ? 121.396 116.558 112.516 1.00 72.40  ? 290 ASP   B N   1 
ATOM   3964 C CA  . ASP   B 2 290 ? 120.893 117.518 113.488 1.00 75.16  ? 290 ASP   B CA  1 
ATOM   3965 C C   . ASP   B 2 290 ? 121.021 117.020 114.921 1.00 78.42  ? 290 ASP   B C   1 
ATOM   3966 O O   . ASP   B 2 290 ? 120.732 117.779 115.852 1.00 77.50  ? 290 ASP   B O   1 
ATOM   3967 C CB  . ASP   B 2 290 ? 119.429 117.852 113.190 1.00 74.49  ? 290 ASP   B CB  1 
ATOM   3968 C CG  . ASP   B 2 290 ? 119.230 118.408 111.795 1.00 76.31  ? 290 ASP   B CG  1 
ATOM   3969 O OD1 . ASP   B 2 290 ? 120.173 118.321 110.982 1.00 73.97  ? 290 ASP   B OD1 1 
ATOM   3970 O OD2 . ASP   B 2 290 ? 118.133 118.933 111.511 1.00 79.28  ? 290 ASP   B OD2 1 
ATOM   3971 N N   . ASP   B 2 291 ? 121.447 115.773 115.118 1.00 75.56  ? 291 ASP   B N   1 
ATOM   3972 C CA  . ASP   B 2 291 ? 121.653 115.207 116.444 1.00 71.39  ? 291 ASP   B CA  1 
ATOM   3973 C C   . ASP   B 2 291 ? 122.952 115.672 117.086 1.00 70.18  ? 291 ASP   B C   1 
ATOM   3974 O O   . ASP   B 2 291 ? 123.364 115.095 118.099 1.00 74.98  ? 291 ASP   B O   1 
ATOM   3975 C CB  . ASP   B 2 291 ? 121.629 113.677 116.370 1.00 71.41  ? 291 ASP   B CB  1 
ATOM   3976 C CG  . ASP   B 2 291 ? 122.752 113.110 115.518 1.00 72.19  ? 291 ASP   B CG  1 
ATOM   3977 O OD1 . ASP   B 2 291 ? 123.480 113.895 114.877 1.00 72.27  ? 291 ASP   B OD1 1 
ATOM   3978 O OD2 . ASP   B 2 291 ? 122.907 111.871 115.489 1.00 71.14  ? 291 ASP   B OD2 1 
ATOM   3979 N N   . PHE   B 2 292 ? 123.601 116.684 116.510 1.00 65.15  ? 292 PHE   B N   1 
ATOM   3980 C CA  . PHE   B 2 292 ? 124.878 117.216 116.977 1.00 67.74  ? 292 PHE   B CA  1 
ATOM   3981 C C   . PHE   B 2 292 ? 125.984 116.173 116.921 1.00 67.36  ? 292 PHE   B C   1 
ATOM   3982 O O   . PHE   B 2 292 ? 127.000 116.304 117.609 1.00 72.03  ? 292 PHE   B O   1 
ATOM   3983 C CB  . PHE   B 2 292 ? 124.775 117.789 118.398 1.00 69.59  ? 292 PHE   B CB  1 
ATOM   3984 C CG  . PHE   B 2 292 ? 123.454 118.444 118.707 1.00 70.22  ? 292 PHE   B CG  1 
ATOM   3985 C CD1 . PHE   B 2 292 ? 122.854 119.307 117.805 1.00 68.72  ? 292 PHE   B CD1 1 
ATOM   3986 C CD2 . PHE   B 2 292 ? 122.815 118.194 119.909 1.00 70.12  ? 292 PHE   B CD2 1 
ATOM   3987 C CE1 . PHE   B 2 292 ? 121.643 119.904 118.096 1.00 67.26  ? 292 PHE   B CE1 1 
ATOM   3988 C CE2 . PHE   B 2 292 ? 121.604 118.789 120.206 1.00 70.82  ? 292 PHE   B CE2 1 
ATOM   3989 C CZ  . PHE   B 2 292 ? 121.018 119.645 119.297 1.00 68.99  ? 292 PHE   B CZ  1 
ATOM   3990 N N   . ASN   B 2 293 ? 125.810 115.136 116.106 1.00 63.84  ? 293 ASN   B N   1 
ATOM   3991 C CA  . ASN   B 2 293 ? 126.740 114.020 116.053 1.00 70.89  ? 293 ASN   B CA  1 
ATOM   3992 C C   . ASN   B 2 293 ? 127.145 113.753 114.611 1.00 69.94  ? 293 ASN   B C   1 
ATOM   3993 O O   . ASN   B 2 293 ? 126.458 114.146 113.666 1.00 71.15  ? 293 ASN   B O   1 
ATOM   3994 C CB  . ASN   B 2 293 ? 126.133 112.748 116.665 1.00 73.58  ? 293 ASN   B CB  1 
ATOM   3995 C CG  . ASN   B 2 293 ? 126.181 112.747 118.180 1.00 74.18  ? 293 ASN   B CG  1 
ATOM   3996 O OD1 . ASN   B 2 293 ? 126.439 113.775 118.807 1.00 72.70  ? 293 ASN   B OD1 1 
ATOM   3997 N ND2 . ASN   B 2 293 ? 125.933 111.588 118.779 1.00 72.21  ? 293 ASN   B ND2 1 
ATOM   3998 N N   . CYS   B 2 294 ? 128.278 113.075 114.455 1.00 66.26  ? 294 CYS   B N   1 
ATOM   3999 C CA  . CYS   B 2 294 ? 128.785 112.661 113.151 1.00 65.52  ? 294 CYS   B CA  1 
ATOM   4000 C C   . CYS   B 2 294 ? 128.813 111.135 113.138 1.00 74.07  ? 294 CYS   B C   1 
ATOM   4001 O O   . CYS   B 2 294 ? 129.839 110.515 113.430 1.00 78.04  ? 294 CYS   B O   1 
ATOM   4002 C CB  . CYS   B 2 294 ? 130.169 113.256 112.876 1.00 70.14  ? 294 CYS   B CB  1 
ATOM   4003 S SG  . CYS   B 2 294 ? 131.022 112.568 111.430 1.00 74.34  ? 294 CYS   B SG  1 
ATOM   4004 N N   . ASN   B 2 295 ? 127.676 110.529 112.805 1.00 81.57  ? 295 ASN   B N   1 
ATOM   4005 C CA  . ASN   B 2 295 ? 127.613 109.087 112.624 1.00 79.46  ? 295 ASN   B CA  1 
ATOM   4006 C C   . ASN   B 2 295 ? 128.152 108.738 111.246 1.00 70.13  ? 295 ASN   B C   1 
ATOM   4007 O O   . ASN   B 2 295 ? 127.772 109.359 110.249 1.00 76.00  ? 295 ASN   B O   1 
ATOM   4008 C CB  . ASN   B 2 295 ? 126.180 108.582 112.781 1.00 74.91  ? 295 ASN   B CB  1 
ATOM   4009 C CG  . ASN   B 2 295 ? 125.653 108.759 114.191 1.00 78.76  ? 295 ASN   B CG  1 
ATOM   4010 O OD1 . ASN   B 2 295 ? 126.398 108.640 115.164 1.00 78.13  ? 295 ASN   B OD1 1 
ATOM   4011 N ND2 . ASN   B 2 295 ? 124.362 109.047 114.309 1.00 78.48  ? 295 ASN   B ND2 1 
ATOM   4012 N N   . VAL   B 2 296 ? 129.036 107.751 111.188 1.00 56.38  ? 296 VAL   B N   1 
ATOM   4013 C CA  . VAL   B 2 296 ? 129.747 107.414 109.964 1.00 60.70  ? 296 VAL   B CA  1 
ATOM   4014 C C   . VAL   B 2 296 ? 129.441 105.966 109.598 1.00 71.04  ? 296 VAL   B C   1 
ATOM   4015 O O   . VAL   B 2 296 ? 129.410 105.091 110.471 1.00 73.68  ? 296 VAL   B O   1 
ATOM   4016 C CB  . VAL   B 2 296 ? 131.258 107.657 110.115 1.00 59.28  ? 296 VAL   B CB  1 
ATOM   4017 C CG1 . VAL   B 2 296 ? 131.831 106.861 111.260 1.00 63.04  ? 296 VAL   B CG1 1 
ATOM   4018 C CG2 . VAL   B 2 296 ? 131.957 107.354 108.838 1.00 64.71  ? 296 VAL   B CG2 1 
ATOM   4019 N N   . TRP   B 2 297 ? 129.193 105.721 108.312 1.00 74.19  ? 297 TRP   B N   1 
ATOM   4020 C CA  . TRP   B 2 297 ? 128.708 104.440 107.821 1.00 65.32  ? 297 TRP   B CA  1 
ATOM   4021 C C   . TRP   B 2 297 ? 129.748 103.744 106.955 1.00 70.31  ? 297 TRP   B C   1 
ATOM   4022 O O   . TRP   B 2 297 ? 130.596 104.380 106.325 1.00 72.62  ? 297 TRP   B O   1 
ATOM   4023 C CB  . TRP   B 2 297 ? 127.426 104.615 107.007 1.00 57.67  ? 297 TRP   B CB  1 
ATOM   4024 C CG  . TRP   B 2 297 ? 126.248 105.040 107.795 1.00 59.59  ? 297 TRP   B CG  1 
ATOM   4025 C CD1 . TRP   B 2 297 ? 125.990 106.284 108.272 1.00 64.36  ? 297 TRP   B CD1 1 
ATOM   4026 C CD2 . TRP   B 2 297 ? 125.138 104.224 108.178 1.00 72.22  ? 297 TRP   B CD2 1 
ATOM   4027 N NE1 . TRP   B 2 297 ? 124.795 106.296 108.945 1.00 68.14  ? 297 TRP   B NE1 1 
ATOM   4028 C CE2 . TRP   B 2 297 ? 124.251 105.040 108.902 1.00 70.94  ? 297 TRP   B CE2 1 
ATOM   4029 C CE3 . TRP   B 2 297 ? 124.813 102.877 107.987 1.00 76.82  ? 297 TRP   B CE3 1 
ATOM   4030 C CZ2 . TRP   B 2 297 ? 123.057 104.557 109.434 1.00 71.89  ? 297 TRP   B CZ2 1 
ATOM   4031 C CZ3 . TRP   B 2 297 ? 123.627 102.399 108.517 1.00 73.64  ? 297 TRP   B CZ3 1 
ATOM   4032 C CH2 . TRP   B 2 297 ? 122.764 103.237 109.231 1.00 72.62  ? 297 TRP   B CH2 1 
ATOM   4033 N N   . ASP   B 2 298 ? 129.656 102.415 106.920 1.00 88.85  ? 298 ASP   B N   1 
ATOM   4034 C CA  . ASP   B 2 298 ? 130.460 101.606 106.012 1.00 89.29  ? 298 ASP   B CA  1 
ATOM   4035 C C   . ASP   B 2 298 ? 129.786 101.572 104.647 1.00 90.24  ? 298 ASP   B C   1 
ATOM   4036 O O   . ASP   B 2 298 ? 128.644 101.120 104.525 1.00 88.28  ? 298 ASP   B O   1 
ATOM   4037 C CB  . ASP   B 2 298 ? 130.628 100.193 106.563 1.00 83.10  ? 298 ASP   B CB  1 
ATOM   4038 C CG  . ASP   B 2 298 ? 131.385 99.280  105.616 1.00 85.26  ? 298 ASP   B CG  1 
ATOM   4039 O OD1 . ASP   B 2 298 ? 132.161 99.784  104.779 1.00 84.00  ? 298 ASP   B OD1 1 
ATOM   4040 O OD2 . ASP   B 2 298 ? 131.201 98.050  105.707 1.00 90.80  ? 298 ASP   B OD2 1 
ATOM   4041 N N   . ALA   B 2 299 ? 130.495 102.047 103.620 1.00 93.01  ? 299 ALA   B N   1 
ATOM   4042 C CA  . ALA   B 2 299 ? 129.892 102.158 102.295 1.00 92.76  ? 299 ALA   B CA  1 
ATOM   4043 C C   . ALA   B 2 299 ? 129.541 100.792 101.718 1.00 92.47  ? 299 ALA   B C   1 
ATOM   4044 O O   . ALA   B 2 299 ? 128.467 100.620 101.128 1.00 92.63  ? 299 ALA   B O   1 
ATOM   4045 C CB  . ALA   B 2 299 ? 130.831 102.912 101.355 1.00 91.08  ? 299 ALA   B CB  1 
ATOM   4046 N N   . LEU   B 2 300 ? 130.431 99.809  101.872 1.00 88.70  ? 300 LEU   B N   1 
ATOM   4047 C CA  . LEU   B 2 300 ? 130.214 98.511  101.243 1.00 90.24  ? 300 LEU   B CA  1 
ATOM   4048 C C   . LEU   B 2 300 ? 129.067 97.756  101.904 1.00 94.02  ? 300 LEU   B C   1 
ATOM   4049 O O   . LEU   B 2 300 ? 128.171 97.245  101.222 1.00 92.75  ? 300 LEU   B O   1 
ATOM   4050 C CB  . LEU   B 2 300 ? 131.502 97.690  101.293 1.00 89.30  ? 300 LEU   B CB  1 
ATOM   4051 C CG  . LEU   B 2 300 ? 132.689 98.249  100.510 1.00 87.91  ? 300 LEU   B CG  1 
ATOM   4052 C CD1 . LEU   B 2 300 ? 133.706 97.155  100.240 1.00 88.85  ? 300 LEU   B CD1 1 
ATOM   4053 C CD2 . LEU   B 2 300 ? 132.233 98.881  99.213  1.00 88.49  ? 300 LEU   B CD2 1 
ATOM   4054 N N   . LYS   B 2 301 ? 129.071 97.686  103.232 1.00 93.79  ? 301 LYS   B N   1 
ATOM   4055 C CA  . LYS   B 2 301 ? 128.085 96.934  103.997 1.00 89.10  ? 301 LYS   B CA  1 
ATOM   4056 C C   . LYS   B 2 301 ? 127.284 97.902  104.853 1.00 89.62  ? 301 LYS   B C   1 
ATOM   4057 O O   . LYS   B 2 301 ? 127.864 98.721  105.573 1.00 90.73  ? 301 LYS   B O   1 
ATOM   4058 C CB  . LYS   B 2 301 ? 128.770 95.889  104.879 1.00 86.58  ? 301 LYS   B CB  1 
ATOM   4059 C CG  . LYS   B 2 301 ? 128.066 94.552  104.961 1.00 89.65  ? 301 LYS   B CG  1 
ATOM   4060 C CD  . LYS   B 2 301 ? 128.955 93.533  105.655 1.00 92.23  ? 301 LYS   B CD  1 
ATOM   4061 C CE  . LYS   B 2 301 ? 128.420 92.123  105.490 1.00 90.76  ? 301 LYS   B CE  1 
ATOM   4062 N NZ  . LYS   B 2 301 ? 127.004 92.012  105.937 1.00 89.93  ? 301 LYS   B NZ  1 
ATOM   4063 N N   . ALA   B 2 302 ? 125.958 97.793  104.798 1.00 85.75  ? 302 ALA   B N   1 
ATOM   4064 C CA  . ALA   B 2 302 ? 125.107 98.731  105.520 1.00 87.18  ? 302 ALA   B CA  1 
ATOM   4065 C C   . ALA   B 2 302 ? 125.192 98.509  107.024 1.00 92.27  ? 302 ALA   B C   1 
ATOM   4066 O O   . ALA   B 2 302 ? 124.442 97.703  107.586 1.00 93.23  ? 302 ALA   B O   1 
ATOM   4067 C CB  . ALA   B 2 302 ? 123.656 98.607  105.054 1.00 86.59  ? 302 ALA   B CB  1 
ATOM   4068 N N   . ASP   B 2 303 ? 126.103 99.221  107.681 1.00 89.48  ? 303 ASP   B N   1 
ATOM   4069 C CA  . ASP   B 2 303 ? 126.179 99.216  109.134 1.00 86.48  ? 303 ASP   B CA  1 
ATOM   4070 C C   . ASP   B 2 303 ? 126.882 100.487 109.579 1.00 84.75  ? 303 ASP   B C   1 
ATOM   4071 O O   . ASP   B 2 303 ? 127.690 101.055 108.840 1.00 87.59  ? 303 ASP   B O   1 
ATOM   4072 C CB  . ASP   B 2 303 ? 126.906 97.976  109.670 1.00 85.16  ? 303 ASP   B CB  1 
ATOM   4073 C CG  . ASP   B 2 303 ? 128.138 97.621  108.863 1.00 85.73  ? 303 ASP   B CG  1 
ATOM   4074 O OD1 . ASP   B 2 303 ? 128.994 98.504  108.658 1.00 85.69  ? 303 ASP   B OD1 1 
ATOM   4075 O OD2 . ASP   B 2 303 ? 128.253 96.453  108.436 1.00 81.96  ? 303 ASP   B OD2 1 
ATOM   4076 N N   . ARG   B 2 304 ? 126.560 100.930 110.790 1.00 69.32  ? 304 ARG   B N   1 
ATOM   4077 C CA  . ARG   B 2 304 ? 127.150 102.142 111.344 1.00 66.90  ? 304 ARG   B CA  1 
ATOM   4078 C C   . ARG   B 2 304 ? 128.491 101.790 111.971 1.00 70.22  ? 304 ARG   B C   1 
ATOM   4079 O O   . ARG   B 2 304 ? 128.544 101.120 113.007 1.00 74.48  ? 304 ARG   B O   1 
ATOM   4080 C CB  . ARG   B 2 304 ? 126.210 102.773 112.364 1.00 67.48  ? 304 ARG   B CB  1 
ATOM   4081 C CG  . ARG   B 2 304 ? 126.595 104.177 112.779 1.00 70.66  ? 304 ARG   B CG  1 
ATOM   4082 C CD  . ARG   B 2 304 ? 126.442 104.362 114.277 1.00 73.47  ? 304 ARG   B CD  1 
ATOM   4083 N NE  . ARG   B 2 304 ? 125.114 103.978 114.742 1.00 73.88  ? 304 ARG   B NE  1 
ATOM   4084 C CZ  . ARG   B 2 304 ? 124.226 104.816 115.259 1.00 74.45  ? 304 ARG   B CZ  1 
ATOM   4085 N NH1 . ARG   B 2 304 ? 124.491 106.104 115.401 1.00 72.29  ? 304 ARG   B NH1 1 
ATOM   4086 N NH2 . ARG   B 2 304 ? 123.042 104.350 115.645 1.00 74.35  ? 304 ARG   B NH2 1 
ATOM   4087 N N   . ALA   B 2 305 ? 129.578 102.245 111.349 1.00 68.65  ? 305 ALA   B N   1 
ATOM   4088 C CA  . ALA   B 2 305 ? 130.926 101.921 111.787 1.00 71.65  ? 305 ALA   B CA  1 
ATOM   4089 C C   . ALA   B 2 305 ? 131.566 103.042 112.600 1.00 75.96  ? 305 ALA   B C   1 
ATOM   4090 O O   . ALA   B 2 305 ? 132.797 103.157 112.621 1.00 74.16  ? 305 ALA   B O   1 
ATOM   4091 C CB  . ALA   B 2 305 ? 131.800 101.575 110.582 1.00 74.44  ? 305 ALA   B CB  1 
ATOM   4092 N N   . GLY   B 2 306 ? 130.761 103.870 113.264 1.00 75.46  ? 306 GLY   B N   1 
ATOM   4093 C CA  . GLY   B 2 306 ? 131.295 104.936 114.090 1.00 73.84  ? 306 GLY   B CA  1 
ATOM   4094 C C   . GLY   B 2 306 ? 130.243 105.891 114.617 1.00 73.17  ? 306 GLY   B C   1 
ATOM   4095 O O   . GLY   B 2 306 ? 129.228 106.138 113.961 1.00 72.77  ? 306 GLY   B O   1 
ATOM   4096 N N   . VAL   B 2 307 ? 130.471 106.417 115.818 1.00 69.50  ? 307 VAL   B N   1 
ATOM   4097 C CA  . VAL   B 2 307 ? 129.525 107.312 116.475 1.00 68.56  ? 307 VAL   B CA  1 
ATOM   4098 C C   . VAL   B 2 307 ? 130.274 108.595 116.833 1.00 67.16  ? 307 VAL   B C   1 
ATOM   4099 O O   . VAL   B 2 307 ? 130.053 109.183 117.898 1.00 68.22  ? 307 VAL   B O   1 
ATOM   4100 C CB  . VAL   B 2 307 ? 128.890 106.633 117.709 1.00 73.74  ? 307 VAL   B CB  1 
ATOM   4101 C CG1 . VAL   B 2 307 ? 127.756 107.476 118.311 1.00 73.13  ? 307 VAL   B CG1 1 
ATOM   4102 C CG2 . VAL   B 2 307 ? 128.393 105.236 117.363 1.00 69.21  ? 307 VAL   B CG2 1 
ATOM   4103 N N   . LEU   B 2 308 ? 131.212 109.002 115.973 1.00 68.95  ? 308 LEU   B N   1 
ATOM   4104 C CA  . LEU   B 2 308 ? 132.027 110.192 116.218 1.00 76.25  ? 308 LEU   B CA  1 
ATOM   4105 C C   . LEU   B 2 308 ? 131.176 111.371 116.666 1.00 74.54  ? 308 LEU   B C   1 
ATOM   4106 O O   . LEU   B 2 308 ? 130.277 111.814 115.946 1.00 71.90  ? 308 LEU   B O   1 
ATOM   4107 C CB  . LEU   B 2 308 ? 132.805 110.572 114.957 1.00 67.70  ? 308 LEU   B CB  1 
ATOM   4108 C CG  . LEU   B 2 308 ? 133.866 109.627 114.403 1.00 65.62  ? 308 LEU   B CG  1 
ATOM   4109 C CD1 . LEU   B 2 308 ? 134.855 110.426 113.589 1.00 60.45  ? 308 LEU   B CD1 1 
ATOM   4110 C CD2 . LEU   B 2 308 ? 134.562 108.873 115.520 1.00 70.51  ? 308 LEU   B CD2 1 
ATOM   4111 N N   . ALA   B 2 309 ? 131.467 111.880 117.860 1.00 64.58  ? 309 ALA   B N   1 
ATOM   4112 C CA  . ALA   B 2 309 ? 130.701 112.983 118.425 1.00 61.26  ? 309 ALA   B CA  1 
ATOM   4113 C C   . ALA   B 2 309 ? 131.622 113.820 119.294 1.00 62.46  ? 309 ALA   B C   1 
ATOM   4114 O O   . ALA   B 2 309 ? 132.137 113.332 120.304 1.00 63.18  ? 309 ALA   B O   1 
ATOM   4115 C CB  . ALA   B 2 309 ? 129.513 112.468 119.240 1.00 64.91  ? 309 ALA   B CB  1 
ATOM   4116 N N   . GLY   B 2 310 ? 131.837 115.069 118.896 1.00 61.41  ? 310 GLY   B N   1 
ATOM   4117 C CA  . GLY   B 2 310 ? 132.587 116.000 119.711 1.00 61.36  ? 310 GLY   B CA  1 
ATOM   4118 C C   . GLY   B 2 310 ? 132.001 117.394 119.667 1.00 62.47  ? 310 GLY   B C   1 
ATOM   4119 O O   . GLY   B 2 310 ? 132.515 118.314 120.310 1.00 65.39  ? 310 GLY   B O   1 
ATOM   4120 N N   . HIS   B 2 311 ? 130.916 117.559 118.920 1.00 60.20  ? 311 HIS   B N   1 
ATOM   4121 C CA  . HIS   B 2 311 ? 130.306 118.862 118.709 1.00 64.36  ? 311 HIS   B CA  1 
ATOM   4122 C C   . HIS   B 2 311 ? 129.026 118.988 119.522 1.00 61.02  ? 311 HIS   B C   1 
ATOM   4123 O O   . HIS   B 2 311 ? 128.231 118.049 119.600 1.00 63.96  ? 311 HIS   B O   1 
ATOM   4124 C CB  . HIS   B 2 311 ? 130.009 119.090 117.226 1.00 64.52  ? 311 HIS   B CB  1 
ATOM   4125 C CG  . HIS   B 2 311 ? 131.220 119.421 116.412 1.00 63.30  ? 311 HIS   B CG  1 
ATOM   4126 N ND1 . HIS   B 2 311 ? 131.931 120.590 116.579 1.00 59.85  ? 311 HIS   B ND1 1 
ATOM   4127 C CD2 . HIS   B 2 311 ? 131.846 118.738 115.426 1.00 60.48  ? 311 HIS   B CD2 1 
ATOM   4128 C CE1 . HIS   B 2 311 ? 132.942 120.613 115.730 1.00 58.24  ? 311 HIS   B CE1 1 
ATOM   4129 N NE2 . HIS   B 2 311 ? 132.914 119.500 115.019 1.00 61.89  ? 311 HIS   B NE2 1 
ATOM   4130 N N   . ASP   B 2 312 ? 128.840 120.157 120.132 1.00 66.01  ? 312 ASP   B N   1 
ATOM   4131 C CA  . ASP   B 2 312 ? 127.643 120.404 120.925 1.00 68.08  ? 312 ASP   B CA  1 
ATOM   4132 C C   . ASP   B 2 312 ? 126.418 120.643 120.058 1.00 65.94  ? 312 ASP   B C   1 
ATOM   4133 O O   . ASP   B 2 312 ? 125.306 120.280 120.455 1.00 71.35  ? 312 ASP   B O   1 
ATOM   4134 C CB  . ASP   B 2 312 ? 127.864 121.598 121.855 1.00 71.91  ? 312 ASP   B CB  1 
ATOM   4135 C CG  . ASP   B 2 312 ? 126.996 121.539 123.096 1.00 73.89  ? 312 ASP   B CG  1 
ATOM   4136 O OD1 . ASP   B 2 312 ? 126.208 120.579 123.228 1.00 72.64  ? 312 ASP   B OD1 1 
ATOM   4137 O OD2 . ASP   B 2 312 ? 127.101 122.453 123.940 1.00 72.50  ? 312 ASP   B OD2 1 
ATOM   4138 N N   . ASN   B 2 313 ? 126.589 121.250 118.890 1.00 59.62  ? 313 ASN   B N   1 
ATOM   4139 C CA  . ASN   B 2 313 ? 125.477 121.581 118.011 1.00 63.70  ? 313 ASN   B CA  1 
ATOM   4140 C C   . ASN   B 2 313 ? 125.615 120.832 116.690 1.00 67.86  ? 313 ASN   B C   1 
ATOM   4141 O O   . ASN   B 2 313 ? 126.550 120.056 116.480 1.00 66.15  ? 313 ASN   B O   1 
ATOM   4142 C CB  . ASN   B 2 313 ? 125.388 123.092 117.779 1.00 65.27  ? 313 ASN   B CB  1 
ATOM   4143 C CG  . ASN   B 2 313 ? 123.955 123.580 117.679 1.00 64.23  ? 313 ASN   B CG  1 
ATOM   4144 O OD1 . ASN   B 2 313 ? 123.136 122.993 116.974 1.00 64.72  ? 313 ASN   B OD1 1 
ATOM   4145 N ND2 . ASN   B 2 313 ? 123.646 124.657 118.390 1.00 64.15  ? 313 ASN   B ND2 1 
ATOM   4146 N N   . ARG   B 2 314 ? 124.664 121.091 115.794 1.00 73.16  ? 314 ARG   B N   1 
ATOM   4147 C CA  . ARG   B 2 314 ? 124.547 120.326 114.559 1.00 67.71  ? 314 ARG   B CA  1 
ATOM   4148 C C   . ARG   B 2 314 ? 125.784 120.484 113.687 1.00 62.90  ? 314 ARG   B C   1 
ATOM   4149 O O   . ARG   B 2 314 ? 126.285 121.592 113.483 1.00 63.22  ? 314 ARG   B O   1 
ATOM   4150 C CB  . ARG   B 2 314 ? 123.306 120.770 113.786 1.00 65.45  ? 314 ARG   B CB  1 
ATOM   4151 C CG  . ARG   B 2 314 ? 123.432 120.648 112.281 1.00 66.07  ? 314 ARG   B CG  1 
ATOM   4152 C CD  . ARG   B 2 314 ? 122.347 121.438 111.583 1.00 65.55  ? 314 ARG   B CD  1 
ATOM   4153 N NE  . ARG   B 2 314 ? 121.080 121.330 112.293 1.00 71.42  ? 314 ARG   B NE  1 
ATOM   4154 C CZ  . ARG   B 2 314 ? 119.906 121.685 111.792 1.00 71.11  ? 314 ARG   B CZ  1 
ATOM   4155 N NH1 . ARG   B 2 314 ? 119.794 122.158 110.561 1.00 66.71  ? 314 ARG   B NH1 1 
ATOM   4156 N NH2 . ARG   B 2 314 ? 118.814 121.557 112.541 1.00 71.32  ? 314 ARG   B NH2 1 
ATOM   4157 N N   . VAL   B 2 315 ? 126.269 119.361 113.163 1.00 48.12  ? 315 VAL   B N   1 
ATOM   4158 C CA  . VAL   B 2 315 ? 127.402 119.367 112.249 1.00 47.13  ? 315 VAL   B CA  1 
ATOM   4159 C C   . VAL   B 2 315 ? 126.888 119.745 110.868 1.00 55.62  ? 315 VAL   B C   1 
ATOM   4160 O O   . VAL   B 2 315 ? 126.484 118.880 110.084 1.00 59.34  ? 315 VAL   B O   1 
ATOM   4161 C CB  . VAL   B 2 315 ? 128.115 118.005 112.229 1.00 49.43  ? 315 VAL   B CB  1 
ATOM   4162 C CG1 . VAL   B 2 315 ? 129.277 118.028 111.255 1.00 53.79  ? 315 VAL   B CG1 1 
ATOM   4163 C CG2 . VAL   B 2 315 ? 128.589 117.634 113.624 1.00 60.80  ? 315 VAL   B CG2 1 
ATOM   4164 N N   . SER   B 2 316 ? 126.888 121.045 110.569 1.00 56.65  ? 316 SER   B N   1 
ATOM   4165 C CA  . SER   B 2 316 ? 126.335 121.517 109.305 1.00 53.50  ? 316 SER   B CA  1 
ATOM   4166 C C   . SER   B 2 316 ? 127.212 121.110 108.132 1.00 49.87  ? 316 SER   B C   1 
ATOM   4167 O O   . SER   B 2 316 ? 126.716 120.616 107.113 1.00 55.89  ? 316 SER   B O   1 
ATOM   4168 C CB  . SER   B 2 316 ? 126.174 123.033 109.339 1.00 54.55  ? 316 SER   B CB  1 
ATOM   4169 O OG  . SER   B 2 316 ? 127.437 123.669 109.418 1.00 53.39  ? 316 SER   B OG  1 
ATOM   4170 N N   . CYS   B 2 317 ? 128.515 121.313 108.255 1.00 42.63  ? 317 CYS   B N   1 
ATOM   4171 C CA  . CYS   B 2 317 ? 129.452 121.080 107.171 1.00 47.63  ? 317 CYS   B CA  1 
ATOM   4172 C C   . CYS   B 2 317 ? 130.472 120.033 107.587 1.00 44.10  ? 317 CYS   B C   1 
ATOM   4173 O O   . CYS   B 2 317 ? 131.100 120.151 108.644 1.00 51.52  ? 317 CYS   B O   1 
ATOM   4174 C CB  . CYS   B 2 317 ? 130.128 122.391 106.768 1.00 54.32  ? 317 CYS   B CB  1 
ATOM   4175 S SG  . CYS   B 2 317 ? 130.742 123.349 108.167 1.00 67.10  ? 317 CYS   B SG  1 
ATOM   4176 N N   . LEU   B 2 318 ? 130.625 119.011 106.753 1.00 46.46  ? 318 LEU   B N   1 
ATOM   4177 C CA  . LEU   B 2 318 ? 131.541 117.906 106.988 1.00 52.98  ? 318 LEU   B CA  1 
ATOM   4178 C C   . LEU   B 2 318 ? 132.354 117.676 105.728 1.00 48.46  ? 318 LEU   B C   1 
ATOM   4179 O O   . LEU   B 2 318 ? 131.797 117.641 104.626 1.00 56.76  ? 318 LEU   B O   1 
ATOM   4180 C CB  . LEU   B 2 318 ? 130.781 116.635 107.374 1.00 54.74  ? 318 LEU   B CB  1 
ATOM   4181 C CG  . LEU   B 2 318 ? 131.482 115.303 107.120 1.00 55.45  ? 318 LEU   B CG  1 
ATOM   4182 C CD1 . LEU   B 2 318 ? 132.593 115.056 108.117 1.00 55.52  ? 318 LEU   B CD1 1 
ATOM   4183 C CD2 . LEU   B 2 318 ? 130.464 114.184 107.158 1.00 59.50  ? 318 LEU   B CD2 1 
ATOM   4184 N N   . GLY   B 2 319 ? 133.658 117.522 105.885 1.00 26.06  ? 319 GLY   B N   1 
ATOM   4185 C CA  . GLY   B 2 319 ? 134.540 117.390 104.744 1.00 33.16  ? 319 GLY   B CA  1 
ATOM   4186 C C   . GLY   B 2 319 ? 135.714 116.495 105.062 1.00 36.76  ? 319 GLY   B C   1 
ATOM   4187 O O   . GLY   B 2 319 ? 136.100 116.326 106.221 1.00 46.65  ? 319 GLY   B O   1 
ATOM   4188 N N   . VAL   B 2 320 ? 136.283 115.917 104.010 1.00 35.35  ? 320 VAL   B N   1 
ATOM   4189 C CA  . VAL   B 2 320 ? 137.457 115.065 104.115 1.00 35.22  ? 320 VAL   B CA  1 
ATOM   4190 C C   . VAL   B 2 320 ? 138.538 115.633 103.213 1.00 37.42  ? 320 VAL   B C   1 
ATOM   4191 O O   . VAL   B 2 320 ? 138.259 116.076 102.094 1.00 50.45  ? 320 VAL   B O   1 
ATOM   4192 C CB  . VAL   B 2 320 ? 137.143 113.602 103.745 1.00 41.46  ? 320 VAL   B CB  1 
ATOM   4193 C CG1 . VAL   B 2 320 ? 138.347 112.718 103.999 1.00 42.81  ? 320 VAL   B CG1 1 
ATOM   4194 C CG2 . VAL   B 2 320 ? 135.956 113.114 104.535 1.00 44.14  ? 320 VAL   B CG2 1 
ATOM   4195 N N   . THR   B 2 321 ? 139.768 115.629 103.708 1.00 40.36  ? 321 THR   B N   1 
ATOM   4196 C CA  . THR   B 2 321 ? 140.872 116.222 102.979 1.00 50.24  ? 321 THR   B CA  1 
ATOM   4197 C C   . THR   B 2 321 ? 141.139 115.454 101.688 1.00 51.08  ? 321 THR   B C   1 
ATOM   4198 O O   . THR   B 2 321 ? 140.737 114.301 101.520 1.00 48.73  ? 321 THR   B O   1 
ATOM   4199 C CB  . THR   B 2 321 ? 142.129 116.239 103.846 1.00 57.64  ? 321 THR   B CB  1 
ATOM   4200 O OG1 . THR   B 2 321 ? 142.505 114.895 104.169 1.00 57.12  ? 321 THR   B OG1 1 
ATOM   4201 C CG2 . THR   B 2 321 ? 141.874 117.000 105.132 1.00 53.38  ? 321 THR   B CG2 1 
ATOM   4202 N N   . ASP   B 2 322 ? 141.825 116.125 100.761 1.00 65.38  ? 322 ASP   B N   1 
ATOM   4203 C CA  . ASP   B 2 322 ? 142.183 115.491 99.498  1.00 61.99  ? 322 ASP   B CA  1 
ATOM   4204 C C   . ASP   B 2 322 ? 143.152 114.335 99.703  1.00 62.45  ? 322 ASP   B C   1 
ATOM   4205 O O   . ASP   B 2 322 ? 143.090 113.343 98.969  1.00 64.63  ? 322 ASP   B O   1 
ATOM   4206 C CB  . ASP   B 2 322 ? 142.782 116.522 98.543  1.00 67.08  ? 322 ASP   B CB  1 
ATOM   4207 C CG  . ASP   B 2 322 ? 141.734 117.440 97.944  1.00 70.86  ? 322 ASP   B CG  1 
ATOM   4208 O OD1 . ASP   B 2 322 ? 140.542 117.287 98.287  1.00 72.20  ? 322 ASP   B OD1 1 
ATOM   4209 O OD2 . ASP   B 2 322 ? 142.102 118.315 97.132  1.00 64.15  ? 322 ASP   B OD2 1 
ATOM   4210 N N   . ASP   B 2 323 ? 144.055 114.444 100.679 1.00 63.85  ? 323 ASP   B N   1 
ATOM   4211 C CA  . ASP   B 2 323 ? 144.985 113.360 100.969 1.00 63.87  ? 323 ASP   B CA  1 
ATOM   4212 C C   . ASP   B 2 323 ? 144.366 112.264 101.824 1.00 63.18  ? 323 ASP   B C   1 
ATOM   4213 O O   . ASP   B 2 323 ? 145.011 111.233 102.041 1.00 62.59  ? 323 ASP   B O   1 
ATOM   4214 C CB  . ASP   B 2 323 ? 146.247 113.904 101.647 1.00 63.27  ? 323 ASP   B CB  1 
ATOM   4215 C CG  . ASP   B 2 323 ? 145.955 114.660 102.930 1.00 65.06  ? 323 ASP   B CG  1 
ATOM   4216 O OD1 . ASP   B 2 323 ? 144.828 114.565 103.454 1.00 64.23  ? 323 ASP   B OD1 1 
ATOM   4217 O OD2 . ASP   B 2 323 ? 146.866 115.359 103.421 1.00 65.02  ? 323 ASP   B OD2 1 
ATOM   4218 N N   . GLY   B 2 324 ? 143.144 112.460 102.314 1.00 65.42  ? 324 GLY   B N   1 
ATOM   4219 C CA  . GLY   B 2 324 ? 142.456 111.435 103.070 1.00 67.44  ? 324 GLY   B CA  1 
ATOM   4220 C C   . GLY   B 2 324 ? 142.987 111.206 104.462 1.00 70.16  ? 324 GLY   B C   1 
ATOM   4221 O O   . GLY   B 2 324 ? 142.602 110.224 105.103 1.00 73.22  ? 324 GLY   B O   1 
ATOM   4222 N N   . MET   B 2 325 ? 143.861 112.084 104.952 1.00 68.97  ? 325 MET   B N   1 
ATOM   4223 C CA  . MET   B 2 325 ? 144.490 111.865 106.248 1.00 69.47  ? 325 MET   B CA  1 
ATOM   4224 C C   . MET   B 2 325 ? 143.527 112.139 107.395 1.00 64.17  ? 325 MET   B C   1 
ATOM   4225 O O   . MET   B 2 325 ? 143.553 111.437 108.412 1.00 67.05  ? 325 MET   B O   1 
ATOM   4226 C CB  . MET   B 2 325 ? 145.737 112.743 106.372 1.00 68.49  ? 325 MET   B CB  1 
ATOM   4227 C CG  . MET   B 2 325 ? 146.307 112.839 107.777 1.00 72.64  ? 325 MET   B CG  1 
ATOM   4228 S SD  . MET   B 2 325 ? 146.829 111.237 108.418 1.00 78.53  ? 325 MET   B SD  1 
ATOM   4229 C CE  . MET   B 2 325 ? 147.908 110.681 107.100 1.00 68.03  ? 325 MET   B CE  1 
ATOM   4230 N N   . ALA   B 2 326 ? 142.665 113.138 107.249 1.00 49.75  ? 326 ALA   B N   1 
ATOM   4231 C CA  . ALA   B 2 326 ? 141.855 113.614 108.354 1.00 49.74  ? 326 ALA   B CA  1 
ATOM   4232 C C   . ALA   B 2 326 ? 140.463 113.970 107.859 1.00 44.52  ? 326 ALA   B C   1 
ATOM   4233 O O   . ALA   B 2 326 ? 140.179 113.958 106.659 1.00 50.46  ? 326 ALA   B O   1 
ATOM   4234 C CB  . ALA   B 2 326 ? 142.505 114.823 109.031 1.00 53.61  ? 326 ALA   B CB  1 
ATOM   4235 N N   . VAL   B 2 327 ? 139.591 114.288 108.807 1.00 27.55  ? 327 VAL   B N   1 
ATOM   4236 C CA  . VAL   B 2 327 ? 138.203 114.619 108.532 1.00 27.07  ? 327 VAL   B CA  1 
ATOM   4237 C C   . VAL   B 2 327 ? 137.853 115.864 109.328 1.00 43.04  ? 327 VAL   B C   1 
ATOM   4238 O O   . VAL   B 2 327 ? 138.127 115.930 110.531 1.00 49.36  ? 327 VAL   B O   1 
ATOM   4239 C CB  . VAL   B 2 327 ? 137.266 113.457 108.900 1.00 43.76  ? 327 VAL   B CB  1 
ATOM   4240 C CG1 . VAL   B 2 327 ? 135.879 113.967 109.263 1.00 45.26  ? 327 VAL   B CG1 1 
ATOM   4241 C CG2 . VAL   B 2 327 ? 137.209 112.453 107.770 1.00 53.47  ? 327 VAL   B CG2 1 
ATOM   4242 N N   . ALA   B 2 328 ? 137.257 116.849 108.663 1.00 53.05  ? 328 ALA   B N   1 
ATOM   4243 C CA  . ALA   B 2 328 ? 136.828 118.080 109.311 1.00 49.00  ? 328 ALA   B CA  1 
ATOM   4244 C C   . ALA   B 2 328 ? 135.325 118.046 109.539 1.00 42.96  ? 328 ALA   B C   1 
ATOM   4245 O O   . ALA   B 2 328 ? 134.569 117.560 108.694 1.00 53.23  ? 328 ALA   B O   1 
ATOM   4246 C CB  . ALA   B 2 328 ? 137.203 119.303 108.474 1.00 47.33  ? 328 ALA   B CB  1 
ATOM   4247 N N   . THR   B 2 329 ? 134.897 118.561 110.686 1.00 32.96  ? 329 THR   B N   1 
ATOM   4248 C CA  . THR   B 2 329 ? 133.488 118.532 111.079 1.00 42.15  ? 329 THR   B CA  1 
ATOM   4249 C C   . THR   B 2 329 ? 133.122 119.928 111.569 1.00 45.53  ? 329 THR   B C   1 
ATOM   4250 O O   . THR   B 2 329 ? 133.218 120.223 112.763 1.00 53.11  ? 329 THR   B O   1 
ATOM   4251 C CB  . THR   B 2 329 ? 133.229 117.486 112.153 1.00 51.92  ? 329 THR   B CB  1 
ATOM   4252 O OG1 . THR   B 2 329 ? 134.034 117.775 113.302 1.00 60.32  ? 329 THR   B OG1 1 
ATOM   4253 C CG2 . THR   B 2 329 ? 133.569 116.097 111.642 1.00 46.70  ? 329 THR   B CG2 1 
ATOM   4254 N N   . GLY   B 2 330 ? 132.704 120.785 110.644 1.00 50.29  ? 330 GLY   B N   1 
ATOM   4255 C CA  . GLY   B 2 330 ? 132.215 122.091 111.029 1.00 52.72  ? 330 GLY   B CA  1 
ATOM   4256 C C   . GLY   B 2 330 ? 130.801 121.979 111.568 1.00 48.89  ? 330 GLY   B C   1 
ATOM   4257 O O   . GLY   B 2 330 ? 129.958 121.270 111.022 1.00 60.05  ? 330 GLY   B O   1 
ATOM   4258 N N   . SER   B 2 331 ? 130.545 122.694 112.656 1.00 44.63  ? 331 SER   B N   1 
ATOM   4259 C CA  . SER   B 2 331 ? 129.283 122.560 113.360 1.00 50.15  ? 331 SER   B CA  1 
ATOM   4260 C C   . SER   B 2 331 ? 128.760 123.932 113.741 1.00 49.08  ? 331 SER   B C   1 
ATOM   4261 O O   . SER   B 2 331 ? 129.426 124.954 113.560 1.00 60.00  ? 331 SER   B O   1 
ATOM   4262 C CB  . SER   B 2 331 ? 129.423 121.680 114.606 1.00 60.31  ? 331 SER   B CB  1 
ATOM   4263 O OG  . SER   B 2 331 ? 128.255 121.738 115.405 1.00 62.50  ? 331 SER   B OG  1 
ATOM   4264 N N   . TRP   B 2 332 ? 127.546 123.940 114.277 1.00 55.74  ? 332 TRP   B N   1 
ATOM   4265 C CA  . TRP   B 2 332 ? 126.896 125.170 114.694 1.00 57.77  ? 332 TRP   B CA  1 
ATOM   4266 C C   . TRP   B 2 332 ? 127.304 125.613 116.090 1.00 62.14  ? 332 TRP   B C   1 
ATOM   4267 O O   . TRP   B 2 332 ? 126.835 126.659 116.551 1.00 62.05  ? 332 TRP   B O   1 
ATOM   4268 C CB  . TRP   B 2 332 ? 125.379 125.013 114.620 1.00 61.59  ? 332 TRP   B CB  1 
ATOM   4269 C CG  . TRP   B 2 332 ? 124.862 125.085 113.226 1.00 66.76  ? 332 TRP   B CG  1 
ATOM   4270 C CD1 . TRP   B 2 332 ? 125.595 125.259 112.092 1.00 65.90  ? 332 TRP   B CD1 1 
ATOM   4271 C CD2 . TRP   B 2 332 ? 123.496 125.007 112.812 1.00 65.95  ? 332 TRP   B CD2 1 
ATOM   4272 N NE1 . TRP   B 2 332 ? 124.772 125.286 110.997 1.00 59.57  ? 332 TRP   B NE1 1 
ATOM   4273 C CE2 . TRP   B 2 332 ? 123.477 125.131 111.412 1.00 61.81  ? 332 TRP   B CE2 1 
ATOM   4274 C CE3 . TRP   B 2 332 ? 122.287 124.839 113.490 1.00 65.75  ? 332 TRP   B CE3 1 
ATOM   4275 C CZ2 . TRP   B 2 332 ? 122.300 125.094 110.677 1.00 62.55  ? 332 TRP   B CZ2 1 
ATOM   4276 C CZ3 . TRP   B 2 332 ? 121.122 124.802 112.760 1.00 67.23  ? 332 TRP   B CZ3 1 
ATOM   4277 C CH2 . TRP   B 2 332 ? 121.134 124.929 111.368 1.00 64.22  ? 332 TRP   B CH2 1 
ATOM   4278 N N   . ASP   B 2 333 ? 128.153 124.849 116.773 1.00 60.69  ? 333 ASP   B N   1 
ATOM   4279 C CA  . ASP   B 2 333 ? 128.711 125.267 118.048 1.00 56.52  ? 333 ASP   B CA  1 
ATOM   4280 C C   . ASP   B 2 333 ? 129.885 126.227 117.888 1.00 61.08  ? 333 ASP   B C   1 
ATOM   4281 O O   . ASP   B 2 333 ? 130.639 126.424 118.849 1.00 60.55  ? 333 ASP   B O   1 
ATOM   4282 C CB  . ASP   B 2 333 ? 129.131 124.043 118.866 1.00 60.20  ? 333 ASP   B CB  1 
ATOM   4283 C CG  . ASP   B 2 333 ? 130.238 123.250 118.206 1.00 61.65  ? 333 ASP   B CG  1 
ATOM   4284 O OD1 . ASP   B 2 333 ? 130.492 123.461 117.003 1.00 58.32  ? 333 ASP   B OD1 1 
ATOM   4285 O OD2 . ASP   B 2 333 ? 130.857 122.411 118.893 1.00 64.49  ? 333 ASP   B OD2 1 
ATOM   4286 N N   . SER   B 2 334 ? 130.052 126.808 116.699 1.00 58.46  ? 334 SER   B N   1 
ATOM   4287 C CA  . SER   B 2 334 ? 131.087 127.788 116.390 1.00 56.12  ? 334 SER   B CA  1 
ATOM   4288 C C   . SER   B 2 334 ? 132.492 127.204 116.434 1.00 58.65  ? 334 SER   B C   1 
ATOM   4289 O O   . SER   B 2 334 ? 133.467 127.950 116.568 1.00 61.07  ? 334 SER   B O   1 
ATOM   4290 C CB  . SER   B 2 334 ? 131.002 129.005 117.319 1.00 61.68  ? 334 SER   B CB  1 
ATOM   4291 O OG  . SER   B 2 334 ? 132.273 129.602 117.496 1.00 64.98  ? 334 SER   B OG  1 
ATOM   4292 N N   . PHE   B 2 335 ? 132.630 125.886 116.312 1.00 57.92  ? 335 PHE   B N   1 
ATOM   4293 C CA  . PHE   B 2 335 ? 133.933 125.236 116.324 1.00 54.63  ? 335 PHE   B CA  1 
ATOM   4294 C C   . PHE   B 2 335 ? 134.032 124.242 115.179 1.00 58.13  ? 335 PHE   B C   1 
ATOM   4295 O O   . PHE   B 2 335 ? 133.067 123.537 114.872 1.00 63.84  ? 335 PHE   B O   1 
ATOM   4296 C CB  . PHE   B 2 335 ? 134.189 124.508 117.650 1.00 60.13  ? 335 PHE   B CB  1 
ATOM   4297 C CG  . PHE   B 2 335 ? 134.051 125.380 118.862 1.00 66.59  ? 335 PHE   B CG  1 
ATOM   4298 C CD1 . PHE   B 2 335 ? 134.815 126.524 119.001 1.00 67.84  ? 335 PHE   B CD1 1 
ATOM   4299 C CD2 . PHE   B 2 335 ? 133.157 125.053 119.863 1.00 62.73  ? 335 PHE   B CD2 1 
ATOM   4300 C CE1 . PHE   B 2 335 ? 134.686 127.327 120.115 1.00 66.08  ? 335 PHE   B CE1 1 
ATOM   4301 C CE2 . PHE   B 2 335 ? 133.024 125.851 120.977 1.00 65.46  ? 335 PHE   B CE2 1 
ATOM   4302 C CZ  . PHE   B 2 335 ? 133.790 126.989 121.104 1.00 68.34  ? 335 PHE   B CZ  1 
ATOM   4303 N N   . LEU   B 2 336 ? 135.200 124.195 114.549 1.00 58.32  ? 336 LEU   B N   1 
ATOM   4304 C CA  . LEU   B 2 336 ? 135.558 123.139 113.613 1.00 62.10  ? 336 LEU   B CA  1 
ATOM   4305 C C   . LEU   B 2 336 ? 136.556 122.218 114.294 1.00 62.04  ? 336 LEU   B C   1 
ATOM   4306 O O   . LEU   B 2 336 ? 137.512 122.689 114.918 1.00 63.59  ? 336 LEU   B O   1 
ATOM   4307 C CB  . LEU   B 2 336 ? 136.170 123.699 112.327 1.00 59.53  ? 336 LEU   B CB  1 
ATOM   4308 C CG  . LEU   B 2 336 ? 135.379 124.691 111.483 1.00 60.74  ? 336 LEU   B CG  1 
ATOM   4309 C CD1 . LEU   B 2 336 ? 136.094 126.025 111.455 1.00 63.55  ? 336 LEU   B CD1 1 
ATOM   4310 C CD2 . LEU   B 2 336 ? 135.190 124.151 110.080 1.00 55.95  ? 336 LEU   B CD2 1 
ATOM   4311 N N   . LYS   B 2 337 ? 136.336 120.914 114.177 1.00 53.06  ? 337 LYS   B N   1 
ATOM   4312 C CA  . LYS   B 2 337 ? 137.193 119.932 114.818 1.00 53.55  ? 337 LYS   B CA  1 
ATOM   4313 C C   . LYS   B 2 337 ? 137.631 118.889 113.806 1.00 49.52  ? 337 LYS   B C   1 
ATOM   4314 O O   . LYS   B 2 337 ? 136.835 118.432 112.983 1.00 57.66  ? 337 LYS   B O   1 
ATOM   4315 C CB  . LYS   B 2 337 ? 136.476 119.273 115.999 1.00 57.96  ? 337 LYS   B CB  1 
ATOM   4316 C CG  . LYS   B 2 337 ? 136.420 120.166 117.229 1.00 57.69  ? 337 LYS   B CG  1 
ATOM   4317 C CD  . LYS   B 2 337 ? 135.204 119.896 118.095 1.00 54.73  ? 337 LYS   B CD  1 
ATOM   4318 C CE  . LYS   B 2 337 ? 135.199 118.481 118.612 1.00 62.04  ? 337 LYS   B CE  1 
ATOM   4319 N NZ  . LYS   B 2 337 ? 134.913 118.442 120.070 1.00 58.76  ? 337 LYS   B NZ  1 
ATOM   4320 N N   . ILE   B 2 338 ? 138.897 118.526 113.873 1.00 40.47  ? 338 ILE   B N   1 
ATOM   4321 C CA  . ILE   B 2 338 ? 139.481 117.518 113.001 1.00 45.67  ? 338 ILE   B CA  1 
ATOM   4322 C C   . ILE   B 2 338 ? 139.459 116.180 113.724 1.00 57.05  ? 338 ILE   B C   1 
ATOM   4323 O O   . ILE   B 2 338 ? 139.487 116.117 114.958 1.00 62.59  ? 338 ILE   B O   1 
ATOM   4324 C CB  . ILE   B 2 338 ? 140.913 117.913 112.583 1.00 46.23  ? 338 ILE   B CB  1 
ATOM   4325 C CG1 . ILE   B 2 338 ? 140.991 119.418 112.335 1.00 47.91  ? 338 ILE   B CG1 1 
ATOM   4326 C CG2 . ILE   B 2 338 ? 141.329 117.176 111.340 1.00 49.23  ? 338 ILE   B CG2 1 
ATOM   4327 C CD1 . ILE   B 2 338 ? 140.264 119.869 111.091 1.00 56.16  ? 338 ILE   B CD1 1 
ATOM   4328 N N   . TRP   B 2 339 ? 139.401 115.097 112.952 1.00 56.04  ? 339 TRP   B N   1 
ATOM   4329 C CA  . TRP   B 2 339 ? 139.322 113.753 113.502 1.00 53.82  ? 339 TRP   B CA  1 
ATOM   4330 C C   . TRP   B 2 339 ? 140.341 112.847 112.824 1.00 59.71  ? 339 TRP   B C   1 
ATOM   4331 O O   . TRP   B 2 339 ? 140.669 113.022 111.648 1.00 65.79  ? 339 TRP   B O   1 
ATOM   4332 C CB  . TRP   B 2 339 ? 137.917 113.174 113.345 1.00 51.96  ? 339 TRP   B CB  1 
ATOM   4333 C CG  . TRP   B 2 339 ? 136.853 114.064 113.883 1.00 47.99  ? 339 TRP   B CG  1 
ATOM   4334 C CD1 . TRP   B 2 339 ? 136.293 115.129 113.260 1.00 53.93  ? 339 TRP   B CD1 1 
ATOM   4335 C CD2 . TRP   B 2 339 ? 136.219 113.967 115.162 1.00 54.49  ? 339 TRP   B CD2 1 
ATOM   4336 N NE1 . TRP   B 2 339 ? 135.346 115.707 114.067 1.00 57.17  ? 339 TRP   B NE1 1 
ATOM   4337 C CE2 . TRP   B 2 339 ? 135.282 115.010 115.242 1.00 52.49  ? 339 TRP   B CE2 1 
ATOM   4338 C CE3 . TRP   B 2 339 ? 136.352 113.096 116.246 1.00 63.05  ? 339 TRP   B CE3 1 
ATOM   4339 C CZ2 . TRP   B 2 339 ? 134.481 115.210 116.363 1.00 55.75  ? 339 TRP   B CZ2 1 
ATOM   4340 C CZ3 . TRP   B 2 339 ? 135.556 113.297 117.358 1.00 61.85  ? 339 TRP   B CZ3 1 
ATOM   4341 C CH2 . TRP   B 2 339 ? 134.633 114.345 117.407 1.00 60.81  ? 339 TRP   B CH2 1 
ATOM   4342 N N   . ASN   B 2 340 ? 140.840 111.877 113.583 1.00 55.66  ? 340 ASN   B N   1 
ATOM   4343 C CA  . ASN   B 2 340 ? 141.852 110.948 113.094 1.00 50.44  ? 340 ASN   B CA  1 
ATOM   4344 C C   . ASN   B 2 340 ? 141.650 109.540 113.644 1.00 52.85  ? 340 ASN   B C   1 
ATOM   4345 O O   . ASN   B 2 340 ? 142.479 108.655 113.435 1.00 51.86  ? 340 ASN   B O   1 
ATOM   4346 C CB  . ASN   B 2 340 ? 143.248 111.445 113.461 1.00 49.84  ? 340 ASN   B CB  1 
ATOM   4347 C CG  . ASN   B 2 340 ? 143.885 112.254 112.359 1.00 51.79  ? 340 ASN   B CG  1 
ATOM   4348 O OD1 . ASN   B 2 340 ? 145.101 112.414 112.318 1.00 55.49  ? 340 ASN   B OD1 1 
ATOM   4349 N ND2 . ASN   B 2 340 ? 143.068 112.755 111.446 1.00 55.29  ? 340 ASN   B ND2 1 
ATOM   4350 N N   . ALA   C 3 7   ? 102.041 126.998 74.883  1.00 54.07  ? 7   ALA   C N   1 
ATOM   4351 C CA  . ALA   C 3 7   ? 101.748 126.965 76.310  1.00 51.05  ? 7   ALA   C CA  1 
ATOM   4352 C C   . ALA   C 3 7   ? 102.592 125.908 77.014  1.00 59.13  ? 7   ALA   C C   1 
ATOM   4353 O O   . ALA   C 3 7   ? 103.769 126.129 77.300  1.00 57.62  ? 7   ALA   C O   1 
ATOM   4354 C CB  . ALA   C 3 7   ? 100.267 126.704 76.541  1.00 47.35  ? 7   ALA   C CB  1 
ATOM   4355 N N   . SER   C 3 8   ? 101.981 124.757 77.294  1.00 70.94  ? 8   SER   C N   1 
ATOM   4356 C CA  . SER   C 3 8   ? 102.681 123.657 77.945  1.00 60.76  ? 8   SER   C CA  1 
ATOM   4357 C C   . SER   C 3 8   ? 103.506 122.821 76.977  1.00 57.23  ? 8   SER   C C   1 
ATOM   4358 O O   . SER   C 3 8   ? 104.315 122.001 77.428  1.00 62.04  ? 8   SER   C O   1 
ATOM   4359 C CB  . SER   C 3 8   ? 101.682 122.757 78.673  1.00 61.45  ? 8   SER   C CB  1 
ATOM   4360 O OG  . SER   C 3 8   ? 101.331 121.641 77.874  1.00 61.29  ? 8   SER   C OG  1 
ATOM   4361 N N   . ILE   C 3 9   ? 103.324 123.013 75.669  1.00 65.55  ? 9   ILE   C N   1 
ATOM   4362 C CA  . ILE   C 3 9   ? 104.021 122.188 74.688  1.00 66.18  ? 9   ILE   C CA  1 
ATOM   4363 C C   . ILE   C 3 9   ? 105.528 122.358 74.816  1.00 68.10  ? 9   ILE   C C   1 
ATOM   4364 O O   . ILE   C 3 9   ? 106.284 121.389 74.694  1.00 68.49  ? 9   ILE   C O   1 
ATOM   4365 C CB  . ILE   C 3 9   ? 103.530 122.517 73.266  1.00 69.18  ? 9   ILE   C CB  1 
ATOM   4366 C CG1 . ILE   C 3 9   ? 103.508 124.031 73.042  1.00 67.97  ? 9   ILE   C CG1 1 
ATOM   4367 C CG2 . ILE   C 3 9   ? 102.156 121.914 73.026  1.00 68.28  ? 9   ILE   C CG2 1 
ATOM   4368 C CD1 . ILE   C 3 9   ? 103.167 124.433 71.624  1.00 66.88  ? 9   ILE   C CD1 1 
ATOM   4369 N N   . ALA   C 3 10  ? 105.987 123.580 75.092  1.00 67.41  ? 10  ALA   C N   1 
ATOM   4370 C CA  . ALA   C 3 10  ? 107.420 123.845 75.152  1.00 66.78  ? 10  ALA   C CA  1 
ATOM   4371 C C   . ALA   C 3 10  ? 108.100 122.991 76.217  1.00 66.01  ? 10  ALA   C C   1 
ATOM   4372 O O   . ALA   C 3 10  ? 108.958 122.153 75.910  1.00 67.78  ? 10  ALA   C O   1 
ATOM   4373 C CB  . ALA   C 3 10  ? 107.664 125.333 75.413  1.00 67.16  ? 10  ALA   C CB  1 
ATOM   4374 N N   . GLN   C 3 11  ? 107.726 123.188 77.484  1.00 69.08  ? 11  GLN   C N   1 
ATOM   4375 C CA  . GLN   C 3 11  ? 108.393 122.451 78.551  1.00 68.66  ? 11  GLN   C CA  1 
ATOM   4376 C C   . GLN   C 3 11  ? 108.022 120.974 78.541  1.00 72.24  ? 11  GLN   C C   1 
ATOM   4377 O O   . GLN   C 3 11  ? 108.834 120.138 78.951  1.00 69.61  ? 11  GLN   C O   1 
ATOM   4378 C CB  . GLN   C 3 11  ? 108.098 123.078 79.918  1.00 67.59  ? 11  GLN   C CB  1 
ATOM   4379 C CG  . GLN   C 3 11  ? 106.644 123.094 80.396  1.00 71.14  ? 11  GLN   C CG  1 
ATOM   4380 C CD  . GLN   C 3 11  ? 105.717 123.984 79.577  1.00 71.67  ? 11  GLN   C CD  1 
ATOM   4381 O OE1 . GLN   C 3 11  ? 105.911 124.192 78.380  1.00 65.93  ? 11  GLN   C OE1 1 
ATOM   4382 N NE2 . GLN   C 3 11  ? 104.710 124.538 80.243  1.00 70.33  ? 11  GLN   C NE2 1 
ATOM   4383 N N   . ALA   C 3 12  ? 106.826 120.624 78.062  1.00 74.80  ? 12  ALA   C N   1 
ATOM   4384 C CA  . ALA   C 3 12  ? 106.484 119.211 77.930  1.00 69.83  ? 12  ALA   C CA  1 
ATOM   4385 C C   . ALA   C 3 12  ? 107.428 118.512 76.958  1.00 69.41  ? 12  ALA   C C   1 
ATOM   4386 O O   . ALA   C 3 12  ? 107.955 117.432 77.250  1.00 74.84  ? 12  ALA   C O   1 
ATOM   4387 C CB  . ALA   C 3 12  ? 105.031 119.062 77.482  1.00 72.95  ? 12  ALA   C CB  1 
ATOM   4388 N N   . ARG   C 3 13  ? 107.673 119.133 75.801  1.00 75.53  ? 13  ARG   C N   1 
ATOM   4389 C CA  . ARG   C 3 13  ? 108.593 118.560 74.827  1.00 77.62  ? 13  ARG   C CA  1 
ATOM   4390 C C   . ARG   C 3 13  ? 110.021 118.560 75.352  1.00 76.09  ? 13  ARG   C C   1 
ATOM   4391 O O   . ARG   C 3 13  ? 110.781 117.623 75.087  1.00 80.69  ? 13  ARG   C O   1 
ATOM   4392 C CB  . ARG   C 3 13  ? 108.498 119.328 73.510  1.00 79.05  ? 13  ARG   C CB  1 
ATOM   4393 C CG  . ARG   C 3 13  ? 109.523 118.916 72.466  1.00 78.80  ? 13  ARG   C CG  1 
ATOM   4394 C CD  . ARG   C 3 13  ? 109.766 120.030 71.462  1.00 77.10  ? 13  ARG   C CD  1 
ATOM   4395 N NE  . ARG   C 3 13  ? 109.864 121.335 72.107  1.00 83.20  ? 13  ARG   C NE  1 
ATOM   4396 C CZ  . ARG   C 3 13  ? 110.947 121.788 72.722  1.00 84.46  ? 13  ARG   C CZ  1 
ATOM   4397 N NH1 . ARG   C 3 13  ? 112.054 121.067 72.794  1.00 79.54  ? 13  ARG   C NH1 1 
ATOM   4398 N NH2 . ARG   C 3 13  ? 110.920 122.997 73.277  1.00 82.97  ? 13  ARG   C NH2 1 
ATOM   4399 N N   . LYS   C 3 14  ? 110.410 119.603 76.090  1.00 68.12  ? 14  LYS   C N   1 
ATOM   4400 C CA  . LYS   C 3 14  ? 111.752 119.631 76.667  1.00 68.42  ? 14  LYS   C CA  1 
ATOM   4401 C C   . LYS   C 3 14  ? 111.955 118.472 77.636  1.00 74.26  ? 14  LYS   C C   1 
ATOM   4402 O O   . LYS   C 3 14  ? 112.984 117.783 77.597  1.00 77.56  ? 14  LYS   C O   1 
ATOM   4403 C CB  . LYS   C 3 14  ? 111.996 120.967 77.368  1.00 72.58  ? 14  LYS   C CB  1 
ATOM   4404 C CG  . LYS   C 3 14  ? 112.355 122.105 76.429  1.00 76.27  ? 14  LYS   C CG  1 
ATOM   4405 C CD  . LYS   C 3 14  ? 112.930 123.289 77.190  1.00 77.62  ? 14  LYS   C CD  1 
ATOM   4406 C CE  . LYS   C 3 14  ? 112.034 123.691 78.350  1.00 76.46  ? 14  LYS   C CE  1 
ATOM   4407 N NZ  . LYS   C 3 14  ? 112.603 124.829 79.124  1.00 75.31  ? 14  LYS   C NZ  1 
ATOM   4408 N N   . LEU   C 3 15  ? 110.971 118.233 78.508  1.00 71.80  ? 15  LEU   C N   1 
ATOM   4409 C CA  . LEU   C 3 15  ? 111.060 117.119 79.445  1.00 69.03  ? 15  LEU   C CA  1 
ATOM   4410 C C   . LEU   C 3 15  ? 111.069 115.784 78.716  1.00 62.08  ? 15  LEU   C C   1 
ATOM   4411 O O   . LEU   C 3 15  ? 111.818 114.874 79.088  1.00 72.11  ? 15  LEU   C O   1 
ATOM   4412 C CB  . LEU   C 3 15  ? 109.902 117.175 80.440  1.00 68.60  ? 15  LEU   C CB  1 
ATOM   4413 C CG  . LEU   C 3 15  ? 109.992 116.217 81.629  1.00 72.28  ? 15  LEU   C CG  1 
ATOM   4414 C CD1 . LEU   C 3 15  ? 111.371 116.277 82.267  1.00 71.10  ? 15  LEU   C CD1 1 
ATOM   4415 C CD2 . LEU   C 3 15  ? 108.909 116.526 82.651  1.00 73.18  ? 15  LEU   C CD2 1 
ATOM   4416 N N   . VAL   C 3 16  ? 110.241 115.646 77.679  1.00 50.16  ? 16  VAL   C N   1 
ATOM   4417 C CA  . VAL   C 3 16  ? 110.211 114.399 76.919  1.00 48.66  ? 16  VAL   C CA  1 
ATOM   4418 C C   . VAL   C 3 16  ? 111.562 114.140 76.267  1.00 51.14  ? 16  VAL   C C   1 
ATOM   4419 O O   . VAL   C 3 16  ? 112.078 113.016 76.302  1.00 65.98  ? 16  VAL   C O   1 
ATOM   4420 C CB  . VAL   C 3 16  ? 109.076 114.436 75.879  1.00 64.00  ? 16  VAL   C CB  1 
ATOM   4421 C CG1 . VAL   C 3 16  ? 109.319 113.410 74.784  1.00 61.48  ? 16  VAL   C CG1 1 
ATOM   4422 C CG2 . VAL   C 3 16  ? 107.733 114.196 76.553  1.00 68.09  ? 16  VAL   C CG2 1 
ATOM   4423 N N   . GLU   C 3 17  ? 112.158 115.171 75.665  1.00 49.65  ? 17  GLU   C N   1 
ATOM   4424 C CA  . GLU   C 3 17  ? 113.450 114.998 75.012  1.00 53.32  ? 17  GLU   C CA  1 
ATOM   4425 C C   . GLU   C 3 17  ? 114.538 114.653 76.020  1.00 62.36  ? 17  GLU   C C   1 
ATOM   4426 O O   . GLU   C 3 17  ? 115.379 113.781 75.764  1.00 70.53  ? 17  GLU   C O   1 
ATOM   4427 C CB  . GLU   C 3 17  ? 113.816 116.260 74.235  1.00 61.54  ? 17  GLU   C CB  1 
ATOM   4428 C CG  . GLU   C 3 17  ? 112.995 116.469 72.975  1.00 69.42  ? 17  GLU   C CG  1 
ATOM   4429 C CD  . GLU   C 3 17  ? 113.215 115.376 71.948  1.00 74.75  ? 17  GLU   C CD  1 
ATOM   4430 O OE1 . GLU   C 3 17  ? 114.356 114.879 71.840  1.00 74.35  ? 17  GLU   C OE1 1 
ATOM   4431 O OE2 . GLU   C 3 17  ? 112.247 115.013 71.248  1.00 72.24  ? 17  GLU   C OE2 1 
ATOM   4432 N N   . GLN   C 3 18  ? 114.540 115.326 77.174  1.00 61.10  ? 18  GLN   C N   1 
ATOM   4433 C CA  . GLN   C 3 18  ? 115.532 115.017 78.200  1.00 63.42  ? 18  GLN   C CA  1 
ATOM   4434 C C   . GLN   C 3 18  ? 115.379 113.587 78.701  1.00 58.43  ? 18  GLN   C C   1 
ATOM   4435 O O   . GLN   C 3 18  ? 116.372 112.869 78.874  1.00 52.74  ? 18  GLN   C O   1 
ATOM   4436 C CB  . GLN   C 3 18  ? 115.416 116.006 79.358  1.00 60.05  ? 18  GLN   C CB  1 
ATOM   4437 C CG  . GLN   C 3 18  ? 116.417 115.770 80.469  1.00 64.14  ? 18  GLN   C CG  1 
ATOM   4438 C CD  . GLN   C 3 18  ? 117.849 115.871 79.990  1.00 63.75  ? 18  GLN   C CD  1 
ATOM   4439 O OE1 . GLN   C 3 18  ? 118.171 116.682 79.123  1.00 60.69  ? 18  GLN   C OE1 1 
ATOM   4440 N NE2 . GLN   C 3 18  ? 118.719 115.041 80.550  1.00 66.18  ? 18  GLN   C NE2 1 
ATOM   4441 N N   . LEU   C 3 19  ? 114.139 113.154 78.935  1.00 54.17  ? 19  LEU   C N   1 
ATOM   4442 C CA  . LEU   C 3 19  ? 113.908 111.794 79.402  1.00 47.67  ? 19  LEU   C CA  1 
ATOM   4443 C C   . LEU   C 3 19  ? 114.328 110.776 78.353  1.00 46.63  ? 19  LEU   C C   1 
ATOM   4444 O O   . LEU   C 3 19  ? 114.881 109.725 78.689  1.00 63.34  ? 19  LEU   C O   1 
ATOM   4445 C CB  . LEU   C 3 19  ? 112.438 111.612 79.776  1.00 51.32  ? 19  LEU   C CB  1 
ATOM   4446 C CG  . LEU   C 3 19  ? 112.157 111.342 81.255  1.00 56.01  ? 19  LEU   C CG  1 
ATOM   4447 C CD1 . LEU   C 3 19  ? 110.759 110.779 81.445  1.00 54.70  ? 19  LEU   C CD1 1 
ATOM   4448 C CD2 . LEU   C 3 19  ? 113.200 110.403 81.841  1.00 61.23  ? 19  LEU   C CD2 1 
ATOM   4449 N N   . LYS   C 3 20  ? 114.069 111.063 77.076  1.00 42.49  ? 20  LYS   C N   1 
ATOM   4450 C CA  . LYS   C 3 20  ? 114.499 110.156 76.019  1.00 45.61  ? 20  LYS   C CA  1 
ATOM   4451 C C   . LYS   C 3 20  ? 116.017 110.049 75.970  1.00 51.79  ? 20  LYS   C C   1 
ATOM   4452 O O   . LYS   C 3 20  ? 116.568 108.946 75.841  1.00 61.57  ? 20  LYS   C O   1 
ATOM   4453 C CB  . LYS   C 3 20  ? 113.951 110.624 74.672  1.00 54.58  ? 20  LYS   C CB  1 
ATOM   4454 C CG  . LYS   C 3 20  ? 112.793 109.797 74.153  1.00 58.69  ? 20  LYS   C CG  1 
ATOM   4455 C CD  . LYS   C 3 20  ? 111.978 110.573 73.132  1.00 59.43  ? 20  LYS   C CD  1 
ATOM   4456 C CE  . LYS   C 3 20  ? 110.650 109.889 72.851  1.00 58.85  ? 20  LYS   C CE  1 
ATOM   4457 N NZ  . LYS   C 3 20  ? 109.627 110.846 72.345  1.00 59.62  ? 20  LYS   C NZ  1 
ATOM   4458 N N   . MET   C 3 21  ? 116.711 111.184 76.085  1.00 49.42  ? 21  MET   C N   1 
ATOM   4459 C CA  . MET   C 3 21  ? 118.171 111.158 76.074  1.00 58.19  ? 21  MET   C CA  1 
ATOM   4460 C C   . MET   C 3 21  ? 118.721 110.383 77.267  1.00 63.55  ? 21  MET   C C   1 
ATOM   4461 O O   . MET   C 3 21  ? 119.702 109.642 77.136  1.00 61.97  ? 21  MET   C O   1 
ATOM   4462 C CB  . MET   C 3 21  ? 118.723 112.581 76.058  1.00 61.35  ? 21  MET   C CB  1 
ATOM   4463 C CG  . MET   C 3 21  ? 120.231 112.653 75.900  1.00 61.67  ? 21  MET   C CG  1 
ATOM   4464 S SD  . MET   C 3 21  ? 120.742 114.032 74.860  1.00 73.39  ? 21  MET   C SD  1 
ATOM   4465 C CE  . MET   C 3 21  ? 119.618 113.841 73.480  1.00 62.29  ? 21  MET   C CE  1 
ATOM   4466 N N   . GLU   C 3 22  ? 118.111 110.549 78.442  1.00 65.91  ? 22  GLU   C N   1 
ATOM   4467 C CA  . GLU   C 3 22  ? 118.547 109.786 79.608  1.00 58.87  ? 22  GLU   C CA  1 
ATOM   4468 C C   . GLU   C 3 22  ? 118.275 108.296 79.432  1.00 60.28  ? 22  GLU   C C   1 
ATOM   4469 O O   . GLU   C 3 22  ? 119.107 107.459 79.800  1.00 68.18  ? 22  GLU   C O   1 
ATOM   4470 C CB  . GLU   C 3 22  ? 117.855 110.306 80.867  1.00 63.57  ? 22  GLU   C CB  1 
ATOM   4471 C CG  . GLU   C 3 22  ? 118.209 111.737 81.235  1.00 67.66  ? 22  GLU   C CG  1 
ATOM   4472 C CD  . GLU   C 3 22  ? 117.230 112.341 82.222  1.00 69.90  ? 22  GLU   C CD  1 
ATOM   4473 O OE1 . GLU   C 3 22  ? 116.220 111.678 82.540  1.00 71.07  ? 22  GLU   C OE1 1 
ATOM   4474 O OE2 . GLU   C 3 22  ? 117.468 113.479 82.679  1.00 66.62  ? 22  GLU   C OE2 1 
ATOM   4475 N N   . ALA   C 3 23  ? 117.114 107.948 78.872  1.00 51.85  ? 23  ALA   C N   1 
ATOM   4476 C CA  . ALA   C 3 23  ? 116.707 106.551 78.786  1.00 48.14  ? 23  ALA   C CA  1 
ATOM   4477 C C   . ALA   C 3 23  ? 117.510 105.784 77.751  1.00 50.63  ? 23  ALA   C C   1 
ATOM   4478 O O   . ALA   C 3 23  ? 117.791 104.597 77.946  1.00 62.79  ? 23  ALA   C O   1 
ATOM   4479 C CB  . ALA   C 3 23  ? 115.217 106.460 78.461  1.00 58.31  ? 23  ALA   C CB  1 
ATOM   4480 N N   . ASN   C 3 24  ? 117.881 106.430 76.647  1.00 35.17  ? 24  ASN   C N   1 
ATOM   4481 C CA  . ASN   C 3 24  ? 118.602 105.715 75.602  1.00 41.94  ? 24  ASN   C CA  1 
ATOM   4482 C C   . ASN   C 3 24  ? 120.001 105.289 76.028  1.00 44.01  ? 24  ASN   C C   1 
ATOM   4483 O O   . ASN   C 3 24  ? 120.630 104.499 75.316  1.00 48.92  ? 24  ASN   C O   1 
ATOM   4484 C CB  . ASN   C 3 24  ? 118.684 106.573 74.342  1.00 45.88  ? 24  ASN   C CB  1 
ATOM   4485 C CG  . ASN   C 3 24  ? 117.357 106.669 73.624  1.00 51.39  ? 24  ASN   C CG  1 
ATOM   4486 O OD1 . ASN   C 3 24  ? 116.367 106.079 74.052  1.00 52.64  ? 24  ASN   C OD1 1 
ATOM   4487 N ND2 . ASN   C 3 24  ? 117.329 107.416 72.526  1.00 53.71  ? 24  ASN   C ND2 1 
ATOM   4488 N N   . ILE   C 3 25  ? 120.502 105.787 77.159  1.00 49.81  ? 25  ILE   C N   1 
ATOM   4489 C CA  . ILE   C 3 25  ? 121.847 105.445 77.599  1.00 56.56  ? 25  ILE   C CA  1 
ATOM   4490 C C   . ILE   C 3 25  ? 121.893 103.990 78.044  1.00 50.70  ? 25  ILE   C C   1 
ATOM   4491 O O   . ILE   C 3 25  ? 120.966 103.487 78.694  1.00 49.77  ? 25  ILE   C O   1 
ATOM   4492 C CB  . ILE   C 3 25  ? 122.301 106.389 78.725  1.00 59.19  ? 25  ILE   C CB  1 
ATOM   4493 C CG1 . ILE   C 3 25  ? 122.122 107.847 78.300  1.00 54.72  ? 25  ILE   C CG1 1 
ATOM   4494 C CG2 . ILE   C 3 25  ? 123.752 106.125 79.099  1.00 58.01  ? 25  ILE   C CG2 1 
ATOM   4495 C CD1 . ILE   C 3 25  ? 122.547 108.845 79.352  1.00 52.01  ? 25  ILE   C CD1 1 
ATOM   4496 N N   . ASP   C 3 26  ? 122.978 103.306 77.688  1.00 61.21  ? 26  ASP   C N   1 
ATOM   4497 C CA  . ASP   C 3 26  ? 123.169 101.921 78.093  1.00 66.98  ? 26  ASP   C CA  1 
ATOM   4498 C C   . ASP   C 3 26  ? 123.268 101.817 79.610  1.00 69.97  ? 26  ASP   C C   1 
ATOM   4499 O O   . ASP   C 3 26  ? 123.759 102.723 80.289  1.00 71.02  ? 26  ASP   C O   1 
ATOM   4500 C CB  . ASP   C 3 26  ? 124.431 101.350 77.448  1.00 65.55  ? 26  ASP   C CB  1 
ATOM   4501 C CG  . ASP   C 3 26  ? 125.678 102.123 77.826  1.00 66.49  ? 26  ASP   C CG  1 
ATOM   4502 O OD1 . ASP   C 3 26  ? 126.214 101.893 78.930  1.00 61.68  ? 26  ASP   C OD1 1 
ATOM   4503 O OD2 . ASP   C 3 26  ? 126.120 102.966 77.020  1.00 68.16  ? 26  ASP   C OD2 1 
ATOM   4504 N N   . ARG   C 3 27  ? 122.793 100.694 80.142  1.00 65.53  ? 27  ARG   C N   1 
ATOM   4505 C CA  . ARG   C 3 27  ? 122.753 100.455 81.581  1.00 61.78  ? 27  ARG   C CA  1 
ATOM   4506 C C   . ARG   C 3 27  ? 123.471 99.143  81.872  1.00 64.33  ? 27  ARG   C C   1 
ATOM   4507 O O   . ARG   C 3 27  ? 122.973 98.066  81.527  1.00 67.79  ? 27  ARG   C O   1 
ATOM   4508 C CB  . ARG   C 3 27  ? 121.308 100.429 82.078  1.00 55.65  ? 27  ARG   C CB  1 
ATOM   4509 C CG  . ARG   C 3 27  ? 120.525 101.666 81.686  1.00 52.99  ? 27  ARG   C CG  1 
ATOM   4510 C CD  . ARG   C 3 27  ? 119.285 101.869 82.525  1.00 62.57  ? 27  ARG   C CD  1 
ATOM   4511 N NE  . ARG   C 3 27  ? 118.249 102.560 81.765  1.00 73.23  ? 27  ARG   C NE  1 
ATOM   4512 C CZ  . ARG   C 3 27  ? 117.479 103.529 82.243  1.00 67.69  ? 27  ARG   C CZ  1 
ATOM   4513 N NH1 . ARG   C 3 27  ? 117.586 103.947 83.493  1.00 61.95  ? 27  ARG   C NH1 1 
ATOM   4514 N NH2 . ARG   C 3 27  ? 116.580 104.096 81.444  1.00 61.15  ? 27  ARG   C NH2 1 
ATOM   4515 N N   . ILE   C 3 28  ? 124.647 99.236  82.494  1.00 53.28  ? 28  ILE   C N   1 
ATOM   4516 C CA  . ILE   C 3 28  ? 125.390 98.047  82.884  1.00 47.32  ? 28  ILE   C CA  1 
ATOM   4517 C C   . ILE   C 3 28  ? 124.700 97.381  84.067  1.00 50.00  ? 28  ILE   C C   1 
ATOM   4518 O O   . ILE   C 3 28  ? 124.118 98.053  84.929  1.00 55.96  ? 28  ILE   C O   1 
ATOM   4519 C CB  . ILE   C 3 28  ? 126.851 98.417  83.204  1.00 50.17  ? 28  ILE   C CB  1 
ATOM   4520 C CG1 . ILE   C 3 28  ? 127.708 98.354  81.938  1.00 51.35  ? 28  ILE   C CG1 1 
ATOM   4521 C CG2 . ILE   C 3 28  ? 127.436 97.528  84.284  1.00 48.64  ? 28  ILE   C CG2 1 
ATOM   4522 C CD1 . ILE   C 3 28  ? 129.121 98.848  82.137  1.00 46.05  ? 28  ILE   C CD1 1 
ATOM   4523 N N   . LYS   C 3 29  ? 124.746 96.050  84.099  1.00 63.73  ? 29  LYS   C N   1 
ATOM   4524 C CA  . LYS   C 3 29  ? 124.126 95.293  85.178  1.00 64.82  ? 29  LYS   C CA  1 
ATOM   4525 C C   . LYS   C 3 29  ? 124.727 95.677  86.526  1.00 62.44  ? 29  LYS   C C   1 
ATOM   4526 O O   . LYS   C 3 29  ? 125.916 95.983  86.638  1.00 62.30  ? 29  LYS   C O   1 
ATOM   4527 C CB  . LYS   C 3 29  ? 124.296 93.793  84.939  1.00 67.72  ? 29  LYS   C CB  1 
ATOM   4528 C CG  . LYS   C 3 29  ? 123.457 93.245  83.797  1.00 66.03  ? 29  LYS   C CG  1 
ATOM   4529 C CD  . LYS   C 3 29  ? 123.496 91.725  83.764  1.00 65.72  ? 29  LYS   C CD  1 
ATOM   4530 C CE  . LYS   C 3 29  ? 124.925 91.212  83.685  1.00 67.19  ? 29  LYS   C CE  1 
ATOM   4531 N NZ  . LYS   C 3 29  ? 124.987 89.725  83.739  1.00 67.84  ? 29  LYS   C NZ  1 
ATOM   4532 N N   . VAL   C 3 30  ? 123.880 95.656  87.559  1.00 57.94  ? 30  VAL   C N   1 
ATOM   4533 C CA  . VAL   C 3 30  ? 124.298 96.091  88.889  1.00 56.24  ? 30  VAL   C CA  1 
ATOM   4534 C C   . VAL   C 3 30  ? 125.435 95.225  89.421  1.00 61.25  ? 30  VAL   C C   1 
ATOM   4535 O O   . VAL   C 3 30  ? 126.249 95.685  90.232  1.00 61.68  ? 30  VAL   C O   1 
ATOM   4536 C CB  . VAL   C 3 30  ? 123.084 96.094  89.841  1.00 54.84  ? 30  VAL   C CB  1 
ATOM   4537 C CG1 . VAL   C 3 30  ? 123.477 96.580  91.219  1.00 52.94  ? 30  VAL   C CG1 1 
ATOM   4538 C CG2 . VAL   C 3 30  ? 121.986 96.968  89.280  1.00 56.74  ? 30  VAL   C CG2 1 
ATOM   4539 N N   . SER   C 3 31  ? 125.519 93.971  88.972  1.00 60.54  ? 31  SER   C N   1 
ATOM   4540 C CA  . SER   C 3 31  ? 126.589 93.087  89.426  1.00 49.87  ? 31  SER   C CA  1 
ATOM   4541 C C   . SER   C 3 31  ? 127.959 93.638  89.049  1.00 52.34  ? 31  SER   C C   1 
ATOM   4542 O O   . SER   C 3 31  ? 128.874 93.686  89.879  1.00 62.09  ? 31  SER   C O   1 
ATOM   4543 C CB  . SER   C 3 31  ? 126.392 91.693  88.834  1.00 49.90  ? 31  SER   C CB  1 
ATOM   4544 O OG  . SER   C 3 31  ? 126.299 91.758  87.422  1.00 54.37  ? 31  SER   C OG  1 
ATOM   4545 N N   . LYS   C 3 32  ? 128.114 94.064  87.796  1.00 52.64  ? 32  LYS   C N   1 
ATOM   4546 C CA  . LYS   C 3 32  ? 129.387 94.621  87.355  1.00 53.23  ? 32  LYS   C CA  1 
ATOM   4547 C C   . LYS   C 3 32  ? 129.704 95.917  88.086  1.00 56.20  ? 32  LYS   C C   1 
ATOM   4548 O O   . LYS   C 3 32  ? 130.862 96.173  88.429  1.00 61.47  ? 32  LYS   C O   1 
ATOM   4549 C CB  . LYS   C 3 32  ? 129.366 94.842  85.844  1.00 57.95  ? 32  LYS   C CB  1 
ATOM   4550 C CG  . LYS   C 3 32  ? 130.509 95.687  85.315  1.00 57.38  ? 32  LYS   C CG  1 
ATOM   4551 C CD  . LYS   C 3 32  ? 131.840 94.972  85.448  1.00 51.19  ? 32  LYS   C CD  1 
ATOM   4552 C CE  . LYS   C 3 32  ? 132.933 95.701  84.684  1.00 56.44  ? 32  LYS   C CE  1 
ATOM   4553 N NZ  . LYS   C 3 32  ? 132.602 95.849  83.242  1.00 57.07  ? 32  LYS   C NZ  1 
ATOM   4554 N N   . ALA   C 3 33  ? 128.689 96.752  88.328  1.00 57.63  ? 33  ALA   C N   1 
ATOM   4555 C CA  . ALA   C 3 33  ? 128.919 97.995  89.057  1.00 61.33  ? 33  ALA   C CA  1 
ATOM   4556 C C   . ALA   C 3 33  ? 129.405 97.721  90.474  1.00 63.20  ? 33  ALA   C C   1 
ATOM   4557 O O   . ALA   C 3 33  ? 130.351 98.361  90.952  1.00 64.37  ? 33  ALA   C O   1 
ATOM   4558 C CB  . ALA   C 3 33  ? 127.642 98.833  89.080  1.00 59.90  ? 33  ALA   C CB  1 
ATOM   4559 N N   . ALA   C 3 34  ? 128.777 96.762  91.157  1.00 61.28  ? 34  ALA   C N   1 
ATOM   4560 C CA  . ALA   C 3 34  ? 129.207 96.408  92.504  1.00 57.91  ? 34  ALA   C CA  1 
ATOM   4561 C C   . ALA   C 3 34  ? 130.614 95.823  92.498  1.00 62.48  ? 34  ALA   C C   1 
ATOM   4562 O O   . ALA   C 3 34  ? 131.420 96.115  93.390  1.00 67.85  ? 34  ALA   C O   1 
ATOM   4563 C CB  . ALA   C 3 34  ? 128.215 95.427  93.127  1.00 57.25  ? 34  ALA   C CB  1 
ATOM   4564 N N   . ALA   C 3 35  ? 130.928 94.989  91.502  1.00 68.12  ? 35  ALA   C N   1 
ATOM   4565 C CA  . ALA   C 3 35  ? 132.269 94.421  91.409  1.00 67.25  ? 35  ALA   C CA  1 
ATOM   4566 C C   . ALA   C 3 35  ? 133.318 95.504  91.184  1.00 65.80  ? 35  ALA   C C   1 
ATOM   4567 O O   . ALA   C 3 35  ? 134.401 95.463  91.778  1.00 66.83  ? 35  ALA   C O   1 
ATOM   4568 C CB  . ALA   C 3 35  ? 132.322 93.380  90.291  1.00 67.31  ? 35  ALA   C CB  1 
ATOM   4569 N N   . ASP   C 3 36  ? 133.017 96.476  90.322  1.00 70.12  ? 36  ASP   C N   1 
ATOM   4570 C CA  . ASP   C 3 36  ? 133.945 97.578  90.092  1.00 67.64  ? 36  ASP   C CA  1 
ATOM   4571 C C   . ASP   C 3 36  ? 134.128 98.412  91.352  1.00 69.27  ? 36  ASP   C C   1 
ATOM   4572 O O   . ASP   C 3 36  ? 135.247 98.836  91.669  1.00 74.71  ? 36  ASP   C O   1 
ATOM   4573 C CB  . ASP   C 3 36  ? 133.445 98.450  88.940  1.00 68.65  ? 36  ASP   C CB  1 
ATOM   4574 C CG  . ASP   C 3 36  ? 133.362 97.694  87.631  1.00 69.78  ? 36  ASP   C CG  1 
ATOM   4575 O OD1 . ASP   C 3 36  ? 134.021 96.640  87.512  1.00 74.51  ? 36  ASP   C OD1 1 
ATOM   4576 O OD2 . ASP   C 3 36  ? 132.632 98.147  86.727  1.00 64.92  ? 36  ASP   C OD2 1 
ATOM   4577 N N   . LEU   C 3 37  ? 133.035 98.663  92.080  1.00 70.62  ? 37  LEU   C N   1 
ATOM   4578 C CA  . LEU   C 3 37  ? 133.141 99.392  93.339  1.00 63.27  ? 37  LEU   C CA  1 
ATOM   4579 C C   . LEU   C 3 37  ? 134.023 98.646  94.328  1.00 71.26  ? 37  LEU   C C   1 
ATOM   4580 O O   . LEU   C 3 37  ? 134.866 99.251  94.999  1.00 73.11  ? 37  LEU   C O   1 
ATOM   4581 C CB  . LEU   C 3 37  ? 131.755 99.624  93.939  1.00 56.71  ? 37  LEU   C CB  1 
ATOM   4582 C CG  . LEU   C 3 37  ? 131.040 100.914 93.546  1.00 64.34  ? 37  LEU   C CG  1 
ATOM   4583 C CD1 . LEU   C 3 37  ? 129.931 101.229 94.536  1.00 67.61  ? 37  LEU   C CD1 1 
ATOM   4584 C CD2 . LEU   C 3 37  ? 132.021 102.072 93.450  1.00 69.74  ? 37  LEU   C CD2 1 
ATOM   4585 N N   . MET   C 3 38  ? 133.848 97.327  94.425  1.00 70.35  ? 38  MET   C N   1 
ATOM   4586 C CA  . MET   C 3 38  ? 134.671 96.539  95.335  1.00 60.11  ? 38  MET   C CA  1 
ATOM   4587 C C   . MET   C 3 38  ? 136.134 96.565  94.920  1.00 54.67  ? 38  MET   C C   1 
ATOM   4588 O O   . MET   C 3 38  ? 137.024 96.666  95.770  1.00 64.82  ? 38  MET   C O   1 
ATOM   4589 C CB  . MET   C 3 38  ? 134.158 95.102  95.398  1.00 60.63  ? 38  MET   C CB  1 
ATOM   4590 C CG  . MET   C 3 38  ? 135.044 94.175  96.207  1.00 67.58  ? 38  MET   C CG  1 
ATOM   4591 S SD  . MET   C 3 38  ? 134.280 93.695  97.762  1.00 78.76  ? 38  MET   C SD  1 
ATOM   4592 C CE  . MET   C 3 38  ? 133.106 92.481  97.179  1.00 64.50  ? 38  MET   C CE  1 
ATOM   4593 N N   . ALA   C 3 39  ? 136.405 96.459  93.619  1.00 57.88  ? 39  ALA   C N   1 
ATOM   4594 C CA  . ALA   C 3 39  ? 137.787 96.483  93.153  1.00 66.78  ? 39  ALA   C CA  1 
ATOM   4595 C C   . ALA   C 3 39  ? 138.447 97.817  93.462  1.00 61.73  ? 39  ALA   C C   1 
ATOM   4596 O O   . ALA   C 3 39  ? 139.594 97.860  93.924  1.00 62.93  ? 39  ALA   C O   1 
ATOM   4597 C CB  . ALA   C 3 39  ? 137.843 96.190  91.655  1.00 70.74  ? 39  ALA   C CB  1 
ATOM   4598 N N   . TYR   C 3 40  ? 137.736 98.920  93.220  1.00 74.99  ? 40  TYR   C N   1 
ATOM   4599 C CA  . TYR   C 3 40  ? 138.295 100.231 93.527  1.00 77.60  ? 40  TYR   C CA  1 
ATOM   4600 C C   . TYR   C 3 40  ? 138.492 100.405 95.028  1.00 78.60  ? 40  TYR   C C   1 
ATOM   4601 O O   . TYR   C 3 40  ? 139.485 101.001 95.464  1.00 82.71  ? 40  TYR   C O   1 
ATOM   4602 C CB  . TYR   C 3 40  ? 137.396 101.335 92.972  1.00 77.47  ? 40  TYR   C CB  1 
ATOM   4603 C CG  . TYR   C 3 40  ? 138.080 102.681 92.870  1.00 81.18  ? 40  TYR   C CG  1 
ATOM   4604 C CD1 . TYR   C 3 40  ? 138.100 103.557 93.947  1.00 81.50  ? 40  TYR   C CD1 1 
ATOM   4605 C CD2 . TYR   C 3 40  ? 138.703 103.076 91.693  1.00 82.59  ? 40  TYR   C CD2 1 
ATOM   4606 C CE1 . TYR   C 3 40  ? 138.722 104.786 93.857  1.00 79.68  ? 40  TYR   C CE1 1 
ATOM   4607 C CE2 . TYR   C 3 40  ? 139.327 104.306 91.593  1.00 80.14  ? 40  TYR   C CE2 1 
ATOM   4608 C CZ  . TYR   C 3 40  ? 139.334 105.156 92.678  1.00 78.53  ? 40  TYR   C CZ  1 
ATOM   4609 O OH  . TYR   C 3 40  ? 139.955 106.380 92.585  1.00 77.60  ? 40  TYR   C OH  1 
ATOM   4610 N N   . CYS   C 3 41  ? 137.554 99.898  95.833  1.00 63.15  ? 41  CYS   C N   1 
ATOM   4611 C CA  . CYS   C 3 41  ? 137.686 100.003 97.282  1.00 63.07  ? 41  CYS   C CA  1 
ATOM   4612 C C   . CYS   C 3 41  ? 138.887 99.212  97.788  1.00 69.15  ? 41  CYS   C C   1 
ATOM   4613 O O   . CYS   C 3 41  ? 139.640 99.695  98.641  1.00 70.47  ? 41  CYS   C O   1 
ATOM   4614 C CB  . CYS   C 3 41  ? 136.402 99.525  97.956  1.00 59.38  ? 41  CYS   C CB  1 
ATOM   4615 S SG  . CYS   C 3 41  ? 135.165 100.811 98.218  1.00 58.91  ? 41  CYS   C SG  1 
ATOM   4616 N N   . GLU   C 3 42  ? 139.089 98.000  97.266  1.00 72.93  ? 42  GLU   C N   1 
ATOM   4617 C CA  . GLU   C 3 42  ? 140.170 97.152  97.760  1.00 69.08  ? 42  GLU   C CA  1 
ATOM   4618 C C   . GLU   C 3 42  ? 141.531 97.640  97.281  1.00 70.96  ? 42  GLU   C C   1 
ATOM   4619 O O   . GLU   C 3 42  ? 142.498 97.647  98.051  1.00 78.16  ? 42  GLU   C O   1 
ATOM   4620 C CB  . GLU   C 3 42  ? 139.941 95.704  97.328  1.00 67.13  ? 42  GLU   C CB  1 
ATOM   4621 C CG  . GLU   C 3 42  ? 138.785 95.023  98.038  1.00 70.91  ? 42  GLU   C CG  1 
ATOM   4622 C CD  . GLU   C 3 42  ? 138.846 95.193  99.543  1.00 74.60  ? 42  GLU   C CD  1 
ATOM   4623 O OE1 . GLU   C 3 42  ? 139.827 94.721  100.157 1.00 76.14  ? 42  GLU   C OE1 1 
ATOM   4624 O OE2 . GLU   C 3 42  ? 137.914 95.797  100.113 1.00 73.01  ? 42  GLU   C OE2 1 
ATOM   4625 N N   . ALA   C 3 43  ? 141.630 98.054  96.017  1.00 67.60  ? 43  ALA   C N   1 
ATOM   4626 C CA  . ALA   C 3 43  ? 142.912 98.503  95.488  1.00 63.71  ? 43  ALA   C CA  1 
ATOM   4627 C C   . ALA   C 3 43  ? 143.350 99.838  96.068  1.00 64.25  ? 43  ALA   C C   1 
ATOM   4628 O O   . ALA   C 3 43  ? 144.486 100.259 95.820  1.00 64.19  ? 43  ALA   C O   1 
ATOM   4629 C CB  . ALA   C 3 43  ? 142.850 98.599  93.964  1.00 71.18  ? 43  ALA   C CB  1 
ATOM   4630 N N   . HIS   C 3 44  ? 142.481 100.513 96.821  1.00 79.95  ? 44  HIS   C N   1 
ATOM   4631 C CA  . HIS   C 3 44  ? 142.788 101.820 97.377  1.00 87.71  ? 44  HIS   C CA  1 
ATOM   4632 C C   . HIS   C 3 44  ? 142.628 101.888 98.891  1.00 85.64  ? 44  HIS   C C   1 
ATOM   4633 O O   . HIS   C 3 44  ? 142.971 102.916 99.485  1.00 88.15  ? 44  HIS   C O   1 
ATOM   4634 C CB  . HIS   C 3 44  ? 141.902 102.892 96.723  1.00 85.97  ? 44  HIS   C CB  1 
ATOM   4635 C CG  . HIS   C 3 44  ? 142.301 103.231 95.320  1.00 86.12  ? 44  HIS   C CG  1 
ATOM   4636 N ND1 . HIS   C 3 44  ? 141.487 102.984 94.235  1.00 80.52  ? 44  HIS   C ND1 1 
ATOM   4637 C CD2 . HIS   C 3 44  ? 143.422 103.809 94.826  1.00 86.53  ? 44  HIS   C CD2 1 
ATOM   4638 C CE1 . HIS   C 3 44  ? 142.093 103.388 93.132  1.00 83.11  ? 44  HIS   C CE1 1 
ATOM   4639 N NE2 . HIS   C 3 44  ? 143.267 103.894 93.463  1.00 88.15  ? 44  HIS   C NE2 1 
ATOM   4640 N N   . ALA   C 3 45  ? 142.122 100.829 99.531  1.00 74.34  ? 45  ALA   C N   1 
ATOM   4641 C CA  . ALA   C 3 45  ? 141.916 100.861 100.976 1.00 74.87  ? 45  ALA   C CA  1 
ATOM   4642 C C   . ALA   C 3 45  ? 143.233 100.855 101.743 1.00 76.41  ? 45  ALA   C C   1 
ATOM   4643 O O   . ALA   C 3 45  ? 143.277 101.312 102.891 1.00 77.83  ? 45  ALA   C O   1 
ATOM   4644 C CB  . ALA   C 3 45  ? 141.054 99.679  101.411 1.00 73.32  ? 45  ALA   C CB  1 
ATOM   4645 N N   . LYS   C 3 46  ? 144.306 100.334 101.140 1.00 76.23  ? 46  LYS   C N   1 
ATOM   4646 C CA  . LYS   C 3 46  ? 145.592 100.289 101.830 1.00 78.29  ? 46  LYS   C CA  1 
ATOM   4647 C C   . LYS   C 3 46  ? 146.119 101.688 102.111 1.00 73.38  ? 46  LYS   C C   1 
ATOM   4648 O O   . LYS   C 3 46  ? 146.650 101.953 103.195 1.00 71.55  ? 46  LYS   C O   1 
ATOM   4649 C CB  . LYS   C 3 46  ? 146.606 99.490  101.010 1.00 82.94  ? 46  LYS   C CB  1 
ATOM   4650 C CG  . LYS   C 3 46  ? 146.651 98.009  101.351 1.00 79.36  ? 46  LYS   C CG  1 
ATOM   4651 C CD  . LYS   C 3 46  ? 145.849 97.188  100.354 1.00 79.60  ? 46  LYS   C CD  1 
ATOM   4652 C CE  . LYS   C 3 46  ? 146.374 97.369  98.939  1.00 79.09  ? 46  LYS   C CE  1 
ATOM   4653 N NZ  . LYS   C 3 46  ? 145.604 96.560  97.954  1.00 77.11  ? 46  LYS   C NZ  1 
ATOM   4654 N N   . GLU   C 3 47  ? 145.978 102.600 101.148 1.00 74.39  ? 47  GLU   C N   1 
ATOM   4655 C CA  . GLU   C 3 47  ? 146.429 103.977 101.299 1.00 79.05  ? 47  GLU   C CA  1 
ATOM   4656 C C   . GLU   C 3 47  ? 145.329 104.899 101.816 1.00 79.97  ? 47  GLU   C C   1 
ATOM   4657 O O   . GLU   C 3 47  ? 145.321 106.095 101.496 1.00 76.10  ? 47  GLU   C O   1 
ATOM   4658 C CB  . GLU   C 3 47  ? 146.991 104.498 99.975  1.00 79.45  ? 47  GLU   C CB  1 
ATOM   4659 C CG  . GLU   C 3 47  ? 146.078 104.310 98.771  1.00 79.02  ? 47  GLU   C CG  1 
ATOM   4660 C CD  . GLU   C 3 47  ? 146.208 102.936 98.139  1.00 80.85  ? 47  GLU   C CD  1 
ATOM   4661 O OE1 . GLU   C 3 47  ? 145.850 102.792 96.951  1.00 78.44  ? 47  GLU   C OE1 1 
ATOM   4662 O OE2 . GLU   C 3 47  ? 146.660 102.000 98.831  1.00 82.52  ? 47  GLU   C OE2 1 
ATOM   4663 N N   . ASP   C 3 48  ? 144.395 104.368 102.607 1.00 77.34  ? 48  ASP   C N   1 
ATOM   4664 C CA  . ASP   C 3 48  ? 143.324 105.154 103.197 1.00 70.58  ? 48  ASP   C CA  1 
ATOM   4665 C C   . ASP   C 3 48  ? 143.661 105.398 104.661 1.00 71.91  ? 48  ASP   C C   1 
ATOM   4666 O O   . ASP   C 3 48  ? 143.468 104.500 105.493 1.00 76.58  ? 48  ASP   C O   1 
ATOM   4667 C CB  . ASP   C 3 48  ? 141.986 104.421 103.065 1.00 71.64  ? 48  ASP   C CB  1 
ATOM   4668 C CG  . ASP   C 3 48  ? 140.793 105.302 103.396 1.00 79.41  ? 48  ASP   C CG  1 
ATOM   4669 O OD1 . ASP   C 3 48  ? 140.959 106.303 104.123 1.00 83.40  ? 48  ASP   C OD1 1 
ATOM   4670 O OD2 . ASP   C 3 48  ? 139.678 104.993 102.927 1.00 77.90  ? 48  ASP   C OD2 1 
ATOM   4671 N N   . PRO   C 3 49  ? 144.165 106.578 105.028 1.00 53.73  ? 49  PRO   C N   1 
ATOM   4672 C CA  . PRO   C 3 49  ? 144.477 106.835 106.442 1.00 52.17  ? 49  PRO   C CA  1 
ATOM   4673 C C   . PRO   C 3 49  ? 143.276 106.757 107.367 1.00 52.50  ? 49  PRO   C C   1 
ATOM   4674 O O   . PRO   C 3 49  ? 143.456 106.501 108.564 1.00 60.40  ? 49  PRO   C O   1 
ATOM   4675 C CB  . PRO   C 3 49  ? 145.075 108.248 106.414 1.00 52.95  ? 49  PRO   C CB  1 
ATOM   4676 C CG  . PRO   C 3 49  ? 145.611 108.391 105.035 1.00 52.54  ? 49  PRO   C CG  1 
ATOM   4677 C CD  . PRO   C 3 49  ? 144.642 107.664 104.158 1.00 54.30  ? 49  PRO   C CD  1 
ATOM   4678 N N   . LEU   C 3 50  ? 142.061 106.971 106.864 1.00 59.37  ? 50  LEU   C N   1 
ATOM   4679 C CA  . LEU   C 3 50  ? 140.882 106.847 107.716 1.00 61.10  ? 50  LEU   C CA  1 
ATOM   4680 C C   . LEU   C 3 50  ? 140.651 105.398 108.129 1.00 66.65  ? 50  LEU   C C   1 
ATOM   4681 O O   . LEU   C 3 50  ? 140.437 105.106 109.311 1.00 70.65  ? 50  LEU   C O   1 
ATOM   4682 C CB  . LEU   C 3 50  ? 139.655 107.402 106.994 1.00 67.25  ? 50  LEU   C CB  1 
ATOM   4683 C CG  . LEU   C 3 50  ? 139.487 108.922 107.006 1.00 69.65  ? 50  LEU   C CG  1 
ATOM   4684 C CD1 . LEU   C 3 50  ? 138.365 109.345 106.072 1.00 66.03  ? 50  LEU   C CD1 1 
ATOM   4685 C CD2 . LEU   C 3 50  ? 139.227 109.413 108.418 1.00 69.71  ? 50  LEU   C CD2 1 
ATOM   4686 N N   . LEU   C 3 51  ? 140.685 104.474 107.164 1.00 70.77  ? 51  LEU   C N   1 
ATOM   4687 C CA  . LEU   C 3 51  ? 140.465 103.065 107.478 1.00 70.57  ? 51  LEU   C CA  1 
ATOM   4688 C C   . LEU   C 3 51  ? 141.616 102.493 108.294 1.00 65.54  ? 51  LEU   C C   1 
ATOM   4689 O O   . LEU   C 3 51  ? 141.395 101.748 109.255 1.00 64.60  ? 51  LEU   C O   1 
ATOM   4690 C CB  . LEU   C 3 51  ? 140.273 102.262 106.193 1.00 69.55  ? 51  LEU   C CB  1 
ATOM   4691 C CG  . LEU   C 3 51  ? 140.555 100.763 106.300 1.00 75.65  ? 51  LEU   C CG  1 
ATOM   4692 C CD1 . LEU   C 3 51  ? 139.408 100.045 106.994 1.00 71.41  ? 51  LEU   C CD1 1 
ATOM   4693 C CD2 . LEU   C 3 51  ? 140.816 100.165 104.933 1.00 77.80  ? 51  LEU   C CD2 1 
ATOM   4694 N N   . THR   C 3 52  ? 142.852 102.834 107.931 1.00 65.93  ? 52  THR   C N   1 
ATOM   4695 C CA  . THR   C 3 52  ? 144.045 102.378 108.637 1.00 66.21  ? 52  THR   C CA  1 
ATOM   4696 C C   . THR   C 3 52  ? 144.748 103.593 109.223 1.00 66.34  ? 52  THR   C C   1 
ATOM   4697 O O   . THR   C 3 52  ? 145.620 104.186 108.569 1.00 63.57  ? 52  THR   C O   1 
ATOM   4698 C CB  . THR   C 3 52  ? 144.983 101.614 107.699 1.00 69.69  ? 52  THR   C CB  1 
ATOM   4699 O OG1 . THR   C 3 52  ? 145.693 102.546 106.872 1.00 64.22  ? 52  THR   C OG1 1 
ATOM   4700 C CG2 . THR   C 3 52  ? 144.198 100.655 106.819 1.00 68.58  ? 52  THR   C CG2 1 
ATOM   4701 N N   . PRO   C 3 53  ? 144.401 104.013 110.446 1.00 61.82  ? 53  PRO   C N   1 
ATOM   4702 C CA  . PRO   C 3 53  ? 145.081 105.167 111.049 1.00 64.43  ? 53  PRO   C CA  1 
ATOM   4703 C C   . PRO   C 3 53  ? 146.583 104.964 111.131 1.00 64.46  ? 53  PRO   C C   1 
ATOM   4704 O O   . PRO   C 3 53  ? 147.068 104.099 111.868 1.00 66.11  ? 53  PRO   C O   1 
ATOM   4705 C CB  . PRO   C 3 53  ? 144.441 105.261 112.439 1.00 60.94  ? 53  PRO   C CB  1 
ATOM   4706 C CG  . PRO   C 3 53  ? 143.101 104.644 112.270 1.00 58.00  ? 53  PRO   C CG  1 
ATOM   4707 C CD  . PRO   C 3 53  ? 143.284 103.535 111.277 1.00 57.12  ? 53  PRO   C CD  1 
ATOM   4708 N N   . VAL   C 3 54  ? 147.322 105.760 110.367 1.00 67.04  ? 54  VAL   C N   1 
ATOM   4709 C CA  . VAL   C 3 54  ? 148.774 105.642 110.273 1.00 71.53  ? 54  VAL   C CA  1 
ATOM   4710 C C   . VAL   C 3 54  ? 149.361 105.980 111.638 1.00 75.44  ? 54  VAL   C C   1 
ATOM   4711 O O   . VAL   C 3 54  ? 148.767 106.777 112.380 1.00 79.44  ? 54  VAL   C O   1 
ATOM   4712 C CB  . VAL   C 3 54  ? 149.326 106.559 109.168 1.00 69.56  ? 54  VAL   C CB  1 
ATOM   4713 C CG1 . VAL   C 3 54  ? 150.717 106.130 108.747 1.00 74.31  ? 54  VAL   C CG1 1 
ATOM   4714 C CG2 . VAL   C 3 54  ? 148.394 106.570 107.972 1.00 69.01  ? 54  VAL   C CG2 1 
ATOM   4715 N N   . PRO   C 3 55  ? 150.492 105.390 112.029 1.00 71.30  ? 55  PRO   C N   1 
ATOM   4716 C CA  . PRO   C 3 55  ? 151.140 105.806 113.276 1.00 70.07  ? 55  PRO   C CA  1 
ATOM   4717 C C   . PRO   C 3 55  ? 151.446 107.296 113.275 1.00 72.64  ? 55  PRO   C C   1 
ATOM   4718 O O   . PRO   C 3 55  ? 151.750 107.892 112.239 1.00 75.34  ? 55  PRO   C O   1 
ATOM   4719 C CB  . PRO   C 3 55  ? 152.422 104.970 113.304 1.00 72.49  ? 55  PRO   C CB  1 
ATOM   4720 C CG  . PRO   C 3 55  ? 152.065 103.736 112.555 1.00 74.29  ? 55  PRO   C CG  1 
ATOM   4721 C CD  . PRO   C 3 55  ? 151.059 104.133 111.507 1.00 72.42  ? 55  PRO   C CD  1 
ATOM   4722 N N   . ALA   C 3 56  ? 151.361 107.894 114.466 1.00 69.14  ? 56  ALA   C N   1 
ATOM   4723 C CA  . ALA   C 3 56  ? 151.383 109.347 114.588 1.00 69.56  ? 56  ALA   C CA  1 
ATOM   4724 C C   . ALA   C 3 56  ? 152.683 109.962 114.090 1.00 69.13  ? 56  ALA   C C   1 
ATOM   4725 O O   . ALA   C 3 56  ? 152.722 111.171 113.838 1.00 71.38  ? 56  ALA   C O   1 
ATOM   4726 C CB  . ALA   C 3 56  ? 151.134 109.754 116.040 1.00 69.03  ? 56  ALA   C CB  1 
ATOM   4727 N N   . SER   C 3 57  ? 153.746 109.169 113.948 1.00 76.91  ? 57  SER   C N   1 
ATOM   4728 C CA  . SER   C 3 57  ? 154.971 109.690 113.353 1.00 80.26  ? 57  SER   C CA  1 
ATOM   4729 C C   . SER   C 3 57  ? 154.721 110.167 111.929 1.00 78.60  ? 57  SER   C C   1 
ATOM   4730 O O   . SER   C 3 57  ? 155.316 111.154 111.480 1.00 81.91  ? 57  SER   C O   1 
ATOM   4731 C CB  . SER   C 3 57  ? 156.067 108.624 113.383 1.00 83.31  ? 57  SER   C CB  1 
ATOM   4732 O OG  . SER   C 3 57  ? 156.406 108.275 114.714 1.00 82.25  ? 57  SER   C OG  1 
ATOM   4733 N N   . GLU   C 3 58  ? 153.841 109.481 111.206 1.00 74.87  ? 58  GLU   C N   1 
ATOM   4734 C CA  . GLU   C 3 58  ? 153.438 109.882 109.865 1.00 78.18  ? 58  GLU   C CA  1 
ATOM   4735 C C   . GLU   C 3 58  ? 152.180 110.742 109.860 1.00 76.58  ? 58  GLU   C C   1 
ATOM   4736 O O   . GLU   C 3 58  ? 151.741 111.169 108.789 1.00 75.40  ? 58  GLU   C O   1 
ATOM   4737 C CB  . GLU   C 3 58  ? 153.224 108.640 108.994 1.00 74.83  ? 58  GLU   C CB  1 
ATOM   4738 C CG  . GLU   C 3 58  ? 153.519 108.835 107.510 1.00 78.29  ? 58  GLU   C CG  1 
ATOM   4739 C CD  . GLU   C 3 58  ? 152.295 109.239 106.709 1.00 80.92  ? 58  GLU   C CD  1 
ATOM   4740 O OE1 . GLU   C 3 58  ? 151.179 108.804 107.061 1.00 79.77  ? 58  GLU   C OE1 1 
ATOM   4741 O OE2 . GLU   C 3 58  ? 152.451 109.989 105.722 1.00 82.36  ? 58  GLU   C OE2 1 
ATOM   4742 N N   . ASN   C 3 59  ? 151.596 111.017 111.023 1.00 80.98  ? 59  ASN   C N   1 
ATOM   4743 C CA  . ASN   C 3 59  ? 150.375 111.804 111.094 1.00 80.43  ? 59  ASN   C CA  1 
ATOM   4744 C C   . ASN   C 3 59  ? 150.699 113.230 111.508 1.00 82.26  ? 59  ASN   C C   1 
ATOM   4745 O O   . ASN   C 3 59  ? 151.080 113.456 112.666 1.00 81.98  ? 59  ASN   C O   1 
ATOM   4746 C CB  . ASN   C 3 59  ? 149.401 111.174 112.083 1.00 76.58  ? 59  ASN   C CB  1 
ATOM   4747 C CG  . ASN   C 3 59  ? 148.120 111.959 112.220 1.00 77.04  ? 59  ASN   C CG  1 
ATOM   4748 O OD1 . ASN   C 3 59  ? 147.682 112.627 111.283 1.00 85.75  ? 59  ASN   C OD1 1 
ATOM   4749 N ND2 . ASN   C 3 59  ? 147.511 111.887 113.393 1.00 74.24  ? 59  ASN   C ND2 1 
ATOM   4750 N N   . PRO   C 3 60  ? 150.562 114.218 110.619 1.00 88.78  ? 60  PRO   C N   1 
ATOM   4751 C CA  . PRO   C 3 60  ? 150.761 115.664 111.033 1.00 89.12  ? 60  PRO   C CA  1 
ATOM   4752 C C   . PRO   C 3 60  ? 149.775 116.185 112.068 1.00 89.13  ? 60  PRO   C C   1 
ATOM   4753 O O   . PRO   C 3 60  ? 149.865 117.366 112.433 1.00 90.84  ? 60  PRO   C O   1 
ATOM   4754 C CB  . PRO   C 3 60  ? 150.560 116.414 109.713 1.00 30.00  ? 60  PRO   C CB  1 
ATOM   4755 C CG  . PRO   C 3 60  ? 149.603 115.574 108.942 1.00 30.00  ? 60  PRO   C CG  1 
ATOM   4756 C CD  . PRO   C 3 60  ? 149.981 114.158 109.247 1.00 30.00  ? 60  PRO   C CD  1 
ATOM   4757 N N   . PHE   C 3 61  ? 148.848 115.358 112.546 1.00 91.93  ? 61  PHE   C N   1 
ATOM   4758 C CA  . PHE   C 3 61  ? 147.840 115.759 113.525 1.00 92.24  ? 61  PHE   C CA  1 
ATOM   4759 C C   . PHE   C 3 61  ? 148.144 115.216 114.916 1.00 97.04  ? 61  PHE   C C   1 
ATOM   4760 O O   . PHE   C 3 61  ? 147.228 114.842 115.656 1.00 99.68  ? 61  PHE   C O   1 
ATOM   4761 C CB  . PHE   C 3 61  ? 146.458 115.299 113.074 1.00 87.19  ? 61  PHE   C CB  1 
ATOM   4762 C CG  . PHE   C 3 61  ? 145.987 115.938 111.808 1.00 85.96  ? 61  PHE   C CG  1 
ATOM   4763 C CD1 . PHE   C 3 61  ? 146.363 115.426 110.577 1.00 87.55  ? 61  PHE   C CD1 1 
ATOM   4764 C CD2 . PHE   C 3 61  ? 145.168 117.050 111.844 1.00 92.33  ? 61  PHE   C CD2 1 
ATOM   4765 C CE1 . PHE   C 3 61  ? 145.930 116.012 109.411 1.00 91.81  ? 61  PHE   C CE1 1 
ATOM   4766 C CE2 . PHE   C 3 61  ? 144.733 117.642 110.680 1.00 92.72  ? 61  PHE   C CE2 1 
ATOM   4767 C CZ  . PHE   C 3 61  ? 145.111 117.120 109.462 1.00 92.67  ? 61  PHE   C CZ  1 
ATOM   4768 N N   . ARG   C 3 62  ? 149.418 115.149 115.290 1.00 100.24 ? 62  ARG   C N   1 
ATOM   4769 C CA  . ARG   C 3 62  ? 149.817 114.633 116.596 1.00 96.49  ? 62  ARG   C CA  1 
ATOM   4770 C C   . ARG   C 3 62  ? 149.235 115.459 117.734 1.00 99.01  ? 62  ARG   C C   1 
ATOM   4771 O O   . ARG   C 3 62  ? 149.830 116.448 118.158 1.00 100.63 ? 62  ARG   C O   1 
ATOM   4772 C CB  . ARG   C 3 62  ? 151.342 114.601 116.717 1.00 99.98  ? 62  ARG   C CB  1 
ATOM   4773 C CG  . ARG   C 3 62  ? 151.987 113.356 116.141 1.00 101.59 ? 62  ARG   C CG  1 
ATOM   4774 C CD  . ARG   C 3 62  ? 153.486 113.532 115.986 1.00 104.11 ? 62  ARG   C CD  1 
ATOM   4775 N NE  . ARG   C 3 62  ? 153.820 114.349 114.827 1.00 106.50 ? 62  ARG   C NE  1 
ATOM   4776 C CZ  . ARG   C 3 62  ? 155.052 114.537 114.375 1.00 104.30 ? 62  ARG   C CZ  1 
ATOM   4777 N NH1 . ARG   C 3 62  ? 156.096 113.977 114.963 1.00 103.19 ? 62  ARG   C NH1 1 
ATOM   4778 N NH2 . ARG   C 3 62  ? 155.240 115.304 113.305 1.00 101.65 ? 62  ARG   C NH2 1 
ATOM   4779 N N   . VAL   D 4 22  ? 147.721 150.457 96.472  1.00 56.94  ? 2   VAL   S N   1 
ATOM   4780 C CA  . VAL   D 4 22  ? 148.476 150.210 97.694  1.00 53.99  ? 2   VAL   S CA  1 
ATOM   4781 C C   . VAL   D 4 22  ? 149.760 151.031 97.703  1.00 49.62  ? 2   VAL   S C   1 
ATOM   4782 O O   . VAL   D 4 22  ? 150.570 150.946 96.783  1.00 55.72  ? 2   VAL   S O   1 
ATOM   4783 C CB  . VAL   D 4 22  ? 148.773 148.710 97.865  1.00 52.37  ? 2   VAL   S CB  1 
ATOM   4784 C CG1 . VAL   D 4 22  ? 149.319 148.116 96.573  1.00 53.10  ? 2   VAL   S CG1 1 
ATOM   4785 C CG2 . VAL   D 4 22  ? 149.748 148.493 99.005  1.00 52.08  ? 2   VAL   S CG2 1 
ATOM   4786 N N   . GLN   D 4 23  ? 149.934 151.841 98.745  1.00 53.71  ? 3   GLN   S N   1 
ATOM   4787 C CA  . GLN   D 4 23  ? 151.103 152.699 98.870  1.00 56.29  ? 3   GLN   S CA  1 
ATOM   4788 C C   . GLN   D 4 23  ? 151.588 152.689 100.312 1.00 57.10  ? 3   GLN   S C   1 
ATOM   4789 O O   . GLN   D 4 23  ? 150.818 152.430 101.239 1.00 61.75  ? 3   GLN   S O   1 
ATOM   4790 C CB  . GLN   D 4 23  ? 150.805 154.135 98.426  1.00 56.07  ? 3   GLN   S CB  1 
ATOM   4791 C CG  . GLN   D 4 23  ? 150.813 154.334 96.923  1.00 54.30  ? 3   GLN   S CG  1 
ATOM   4792 C CD  . GLN   D 4 23  ? 150.811 155.798 96.536  1.00 62.56  ? 3   GLN   S CD  1 
ATOM   4793 O OE1 . GLN   D 4 23  ? 150.827 156.679 97.395  1.00 66.93  ? 3   GLN   S OE1 1 
ATOM   4794 N NE2 . GLN   D 4 23  ? 150.791 156.066 95.235  1.00 60.65  ? 3   GLN   S NE2 1 
ATOM   4795 N N   . LEU   D 4 24  ? 152.874 152.975 100.489 1.00 56.38  ? 4   LEU   S N   1 
ATOM   4796 C CA  . LEU   D 4 24  ? 153.519 152.919 101.797 1.00 60.84  ? 4   LEU   S CA  1 
ATOM   4797 C C   . LEU   D 4 24  ? 154.393 154.150 102.013 1.00 59.86  ? 4   LEU   S C   1 
ATOM   4798 O O   . LEU   D 4 24  ? 155.563 154.051 102.384 1.00 62.90  ? 4   LEU   S O   1 
ATOM   4799 C CB  . LEU   D 4 24  ? 154.346 151.644 101.938 1.00 63.39  ? 4   LEU   S CB  1 
ATOM   4800 C CG  . LEU   D 4 24  ? 153.642 150.337 102.290 1.00 63.74  ? 4   LEU   S CG  1 
ATOM   4801 C CD1 . LEU   D 4 24  ? 154.670 149.227 102.428 1.00 57.33  ? 4   LEU   S CD1 1 
ATOM   4802 C CD2 . LEU   D 4 24  ? 152.843 150.490 103.569 1.00 62.45  ? 4   LEU   S CD2 1 
ATOM   4803 N N   . VAL   D 4 25  ? 153.833 155.336 101.766 1.00 66.07  ? 5   VAL   S N   1 
ATOM   4804 C CA  . VAL   D 4 25  ? 154.614 156.558 101.904 1.00 64.34  ? 5   VAL   S CA  1 
ATOM   4805 C C   . VAL   D 4 25  ? 155.002 156.765 103.367 1.00 63.96  ? 5   VAL   S C   1 
ATOM   4806 O O   . VAL   D 4 25  ? 154.346 156.265 104.290 1.00 64.66  ? 5   VAL   S O   1 
ATOM   4807 C CB  . VAL   D 4 25  ? 153.841 157.768 101.353 1.00 67.14  ? 5   VAL   S CB  1 
ATOM   4808 C CG1 . VAL   D 4 25  ? 152.909 158.345 102.408 1.00 64.28  ? 5   VAL   S CG1 1 
ATOM   4809 C CG2 . VAL   D 4 25  ? 154.804 158.827 100.840 1.00 66.52  ? 5   VAL   S CG2 1 
ATOM   4810 N N   . GLU   D 4 26  ? 156.105 157.486 103.579 1.00 62.21  ? 6   GLU   S N   1 
ATOM   4811 C CA  . GLU   D 4 26  ? 156.665 157.668 104.913 1.00 63.01  ? 6   GLU   S CA  1 
ATOM   4812 C C   . GLU   D 4 26  ? 157.035 159.122 105.184 1.00 66.07  ? 6   GLU   S C   1 
ATOM   4813 O O   . GLU   D 4 26  ? 156.680 160.019 104.412 1.00 63.88  ? 6   GLU   S O   1 
ATOM   4814 C CB  . GLU   D 4 26  ? 157.896 156.778 105.099 1.00 62.02  ? 6   GLU   S CB  1 
ATOM   4815 C CG  . GLU   D 4 26  ? 157.768 155.399 104.485 1.00 59.07  ? 6   GLU   S CG  1 
ATOM   4816 C CD  . GLU   D 4 26  ? 159.086 154.668 104.413 1.00 58.18  ? 6   GLU   S CD  1 
ATOM   4817 O OE1 . GLU   D 4 26  ? 160.117 155.266 104.779 1.00 58.90  ? 6   GLU   S OE1 1 
ATOM   4818 O OE2 . GLU   D 4 26  ? 159.088 153.493 103.997 1.00 61.67  ? 6   GLU   S OE2 1 
ATOM   4819 N N   . SER   D 4 27  ? 157.746 159.359 106.281 1.00 61.23  ? 7   SER   S N   1 
ATOM   4820 C CA  . SER   D 4 27  ? 158.167 160.696 106.686 1.00 55.91  ? 7   SER   S CA  1 
ATOM   4821 C C   . SER   D 4 27  ? 159.522 160.577 107.376 1.00 59.25  ? 7   SER   S C   1 
ATOM   4822 O O   . SER   D 4 27  ? 160.205 159.554 107.257 1.00 62.42  ? 7   SER   S O   1 
ATOM   4823 C CB  . SER   D 4 27  ? 157.108 161.345 107.590 1.00 59.16  ? 7   SER   S CB  1 
ATOM   4824 O OG  . SER   D 4 27  ? 157.231 160.859 108.916 1.00 62.23  ? 7   SER   S OG  1 
ATOM   4825 N N   . GLY   D 4 28  ? 159.911 161.619 108.106 1.00 60.92  ? 8   GLY   S N   1 
ATOM   4826 C CA  . GLY   D 4 28  ? 161.183 161.603 108.802 1.00 56.60  ? 8   GLY   S CA  1 
ATOM   4827 C C   . GLY   D 4 28  ? 162.336 161.977 107.887 1.00 55.97  ? 8   GLY   S C   1 
ATOM   4828 O O   . GLY   D 4 28  ? 162.170 162.668 106.881 1.00 58.01  ? 8   GLY   S O   1 
ATOM   4829 N N   . GLY   D 4 29  ? 163.521 161.504 108.247 1.00 61.66  ? 9   GLY   S N   1 
ATOM   4830 C CA  . GLY   D 4 29  ? 164.705 161.747 107.450 1.00 61.79  ? 9   GLY   S CA  1 
ATOM   4831 C C   . GLY   D 4 29  ? 165.360 163.075 107.759 1.00 67.70  ? 9   GLY   S C   1 
ATOM   4832 O O   . GLY   D 4 29  ? 164.972 163.818 108.665 1.00 72.69  ? 9   GLY   S O   1 
ATOM   4833 N N   . GLY   D 4 30  ? 166.389 163.375 106.975 1.00 74.46  ? 10  GLY   S N   1 
ATOM   4834 C CA  . GLY   D 4 30  ? 167.137 164.601 107.138 1.00 79.40  ? 10  GLY   S CA  1 
ATOM   4835 C C   . GLY   D 4 30  ? 168.227 164.478 108.185 1.00 77.76  ? 10  GLY   S C   1 
ATOM   4836 O O   . GLY   D 4 30  ? 168.309 163.514 108.947 1.00 75.90  ? 10  GLY   S O   1 
ATOM   4837 N N   . LEU   D 4 31  ? 169.083 165.494 108.220 1.00 80.94  ? 11  LEU   S N   1 
ATOM   4838 C CA  . LEU   D 4 31  ? 170.215 165.510 109.139 1.00 82.63  ? 11  LEU   S CA  1 
ATOM   4839 C C   . LEU   D 4 31  ? 169.711 165.698 110.565 1.00 83.81  ? 11  LEU   S C   1 
ATOM   4840 O O   . LEU   D 4 31  ? 169.247 166.783 110.931 1.00 78.58  ? 11  LEU   S O   1 
ATOM   4841 C CB  . LEU   D 4 31  ? 171.187 166.618 108.746 1.00 84.31  ? 11  LEU   S CB  1 
ATOM   4842 C CG  . LEU   D 4 31  ? 172.556 166.624 109.427 1.00 85.11  ? 11  LEU   S CG  1 
ATOM   4843 C CD1 . LEU   D 4 31  ? 173.659 166.820 108.400 1.00 82.38  ? 11  LEU   S CD1 1 
ATOM   4844 C CD2 . LEU   D 4 31  ? 172.614 167.709 110.489 1.00 79.61  ? 11  LEU   S CD2 1 
ATOM   4845 N N   . VAL   D 4 32  ? 169.799 164.643 111.372 1.00 84.28  ? 12  VAL   S N   1 
ATOM   4846 C CA  . VAL   D 4 32  ? 169.364 164.660 112.764 1.00 84.18  ? 12  VAL   S CA  1 
ATOM   4847 C C   . VAL   D 4 32  ? 170.584 164.424 113.643 1.00 79.61  ? 12  VAL   S C   1 
ATOM   4848 O O   . VAL   D 4 32  ? 171.357 163.489 113.400 1.00 78.70  ? 12  VAL   S O   1 
ATOM   4849 C CB  . VAL   D 4 32  ? 168.278 163.604 113.036 1.00 80.77  ? 12  VAL   S CB  1 
ATOM   4850 C CG1 . VAL   D 4 32  ? 167.738 163.749 114.448 1.00 80.35  ? 12  VAL   S CG1 1 
ATOM   4851 C CG2 . VAL   D 4 32  ? 167.156 163.719 112.019 1.00 78.43  ? 12  VAL   S CG2 1 
ATOM   4852 N N   . GLN   D 4 33  ? 170.758 165.272 114.654 1.00 71.05  ? 13  GLN   S N   1 
ATOM   4853 C CA  . GLN   D 4 33  ? 171.924 165.176 115.518 1.00 72.40  ? 13  GLN   S CA  1 
ATOM   4854 C C   . GLN   D 4 33  ? 171.902 163.872 116.315 1.00 73.87  ? 13  GLN   S C   1 
ATOM   4855 O O   . GLN   D 4 33  ? 170.836 163.391 116.706 1.00 69.09  ? 13  GLN   S O   1 
ATOM   4856 C CB  . GLN   D 4 33  ? 171.983 166.365 116.473 1.00 70.27  ? 13  GLN   S CB  1 
ATOM   4857 C CG  . GLN   D 4 33  ? 172.722 167.578 115.928 1.00 70.23  ? 13  GLN   S CG  1 
ATOM   4858 C CD  . GLN   D 4 33  ? 172.523 167.771 114.439 1.00 73.13  ? 13  GLN   S CD  1 
ATOM   4859 O OE1 . GLN   D 4 33  ? 173.410 167.471 113.641 1.00 77.76  ? 13  GLN   S OE1 1 
ATOM   4860 N NE2 . GLN   D 4 33  ? 171.355 168.274 114.057 1.00 74.20  ? 13  GLN   S NE2 1 
ATOM   4861 N N   . PRO   D 4 34  ? 173.070 163.277 116.559 1.00 64.03  ? 14  PRO   S N   1 
ATOM   4862 C CA  . PRO   D 4 34  ? 173.115 162.042 117.350 1.00 58.61  ? 14  PRO   S CA  1 
ATOM   4863 C C   . PRO   D 4 34  ? 172.633 162.279 118.771 1.00 58.44  ? 14  PRO   S C   1 
ATOM   4864 O O   . PRO   D 4 34  ? 172.811 163.358 119.338 1.00 64.66  ? 14  PRO   S O   1 
ATOM   4865 C CB  . PRO   D 4 34  ? 174.595 161.647 117.312 1.00 61.34  ? 14  PRO   S CB  1 
ATOM   4866 C CG  . PRO   D 4 34  ? 175.321 162.898 116.976 1.00 63.30  ? 14  PRO   S CG  1 
ATOM   4867 C CD  . PRO   D 4 34  ? 174.405 163.685 116.094 1.00 66.10  ? 14  PRO   S CD  1 
ATOM   4868 N N   . GLY   D 4 35  ? 172.013 161.252 119.344 1.00 55.99  ? 15  GLY   S N   1 
ATOM   4869 C CA  . GLY   D 4 35  ? 171.454 161.353 120.671 1.00 57.49  ? 15  GLY   S CA  1 
ATOM   4870 C C   . GLY   D 4 35  ? 170.109 162.035 120.737 1.00 57.69  ? 15  GLY   S C   1 
ATOM   4871 O O   . GLY   D 4 35  ? 169.558 162.178 121.836 1.00 57.99  ? 15  GLY   S O   1 
ATOM   4872 N N   . GLY   D 4 36  ? 169.561 162.453 119.602 1.00 57.50  ? 16  GLY   S N   1 
ATOM   4873 C CA  . GLY   D 4 36  ? 168.302 163.169 119.571 1.00 61.66  ? 16  GLY   S CA  1 
ATOM   4874 C C   . GLY   D 4 36  ? 167.113 162.240 119.495 1.00 60.47  ? 16  GLY   S C   1 
ATOM   4875 O O   . GLY   D 4 36  ? 167.151 161.096 119.961 1.00 64.24  ? 16  GLY   S O   1 
ATOM   4876 N N   . SER   D 4 37  ? 166.034 162.740 118.896 1.00 61.45  ? 17  SER   S N   1 
ATOM   4877 C CA  . SER   D 4 37  ? 164.798 161.970 118.785 1.00 66.92  ? 17  SER   S CA  1 
ATOM   4878 C C   . SER   D 4 37  ? 164.111 162.382 117.488 1.00 67.80  ? 17  SER   S C   1 
ATOM   4879 O O   . SER   D 4 37  ? 163.446 163.422 117.437 1.00 63.91  ? 17  SER   S O   1 
ATOM   4880 C CB  . SER   D 4 37  ? 163.899 162.196 119.992 1.00 66.40  ? 17  SER   S CB  1 
ATOM   4881 O OG  . SER   D 4 37  ? 162.690 161.468 119.865 1.00 66.64  ? 17  SER   S OG  1 
ATOM   4882 N N   . ARG   D 4 38  ? 164.274 161.567 116.453 1.00 71.44  ? 18  ARG   S N   1 
ATOM   4883 C CA  . ARG   D 4 38  ? 163.615 161.773 115.173 1.00 66.79  ? 18  ARG   S CA  1 
ATOM   4884 C C   . ARG   D 4 38  ? 162.516 160.734 115.019 1.00 65.35  ? 18  ARG   S C   1 
ATOM   4885 O O   . ARG   D 4 38  ? 162.767 159.533 115.167 1.00 76.77  ? 18  ARG   S O   1 
ATOM   4886 C CB  . ARG   D 4 38  ? 164.610 161.673 114.016 1.00 65.89  ? 18  ARG   S CB  1 
ATOM   4887 C CG  . ARG   D 4 38  ? 163.960 161.701 112.640 1.00 68.88  ? 18  ARG   S CG  1 
ATOM   4888 C CD  . ARG   D 4 38  ? 163.067 162.925 112.469 1.00 71.46  ? 18  ARG   S CD  1 
ATOM   4889 N NE  . ARG   D 4 38  ? 163.837 164.149 112.287 1.00 70.83  ? 18  ARG   S NE  1 
ATOM   4890 C CZ  . ARG   D 4 38  ? 163.632 165.024 111.312 1.00 72.08  ? 18  ARG   S CZ  1 
ATOM   4891 N NH1 . ARG   D 4 38  ? 162.679 164.844 110.412 1.00 68.10  ? 18  ARG   S NH1 1 
ATOM   4892 N NH2 . ARG   D 4 38  ? 164.400 166.107 111.239 1.00 71.64  ? 18  ARG   S NH2 1 
ATOM   4893 N N   . LYS   D 4 39  ? 161.306 161.193 114.727 1.00 55.24  ? 19  LYS   S N   1 
ATOM   4894 C CA  . LYS   D 4 39  ? 160.160 160.313 114.576 1.00 52.23  ? 19  LYS   S CA  1 
ATOM   4895 C C   . LYS   D 4 39  ? 159.828 160.159 113.102 1.00 64.11  ? 19  LYS   S C   1 
ATOM   4896 O O   . LYS   D 4 39  ? 159.696 161.154 112.382 1.00 63.48  ? 19  LYS   S O   1 
ATOM   4897 C CB  . LYS   D 4 39  ? 158.945 160.849 115.331 1.00 59.82  ? 19  LYS   S CB  1 
ATOM   4898 C CG  . LYS   D 4 39  ? 157.750 159.917 115.300 1.00 61.13  ? 19  LYS   S CG  1 
ATOM   4899 C CD  . LYS   D 4 39  ? 156.557 160.522 116.011 1.00 64.82  ? 19  LYS   S CD  1 
ATOM   4900 C CE  . LYS   D 4 39  ? 155.717 159.449 116.680 1.00 67.16  ? 19  LYS   S CE  1 
ATOM   4901 N NZ  . LYS   D 4 39  ? 154.495 160.014 117.315 1.00 69.48  ? 19  LYS   S NZ  1 
ATOM   4902 N N   . LEU   D 4 40  ? 159.697 158.913 112.660 1.00 66.96  ? 20  LEU   S N   1 
ATOM   4903 C CA  . LEU   D 4 40  ? 159.322 158.590 111.292 1.00 59.93  ? 20  LEU   S CA  1 
ATOM   4904 C C   . LEU   D 4 40  ? 157.886 158.090 111.285 1.00 60.12  ? 20  LEU   S C   1 
ATOM   4905 O O   . LEU   D 4 40  ? 157.542 157.164 112.028 1.00 56.40  ? 20  LEU   S O   1 
ATOM   4906 C CB  . LEU   D 4 40  ? 160.262 157.539 110.696 1.00 55.11  ? 20  LEU   S CB  1 
ATOM   4907 C CG  . LEU   D 4 40  ? 161.513 158.067 109.987 1.00 57.06  ? 20  LEU   S CG  1 
ATOM   4908 C CD1 . LEU   D 4 40  ? 162.483 158.694 110.974 1.00 60.08  ? 20  LEU   S CD1 1 
ATOM   4909 C CD2 . LEU   D 4 40  ? 162.198 156.967 109.201 1.00 62.62  ? 20  LEU   S CD2 1 
ATOM   4910 N N   . SER   D 4 41  ? 157.050 158.714 110.461 1.00 61.48  ? 21  SER   S N   1 
ATOM   4911 C CA  . SER   D 4 41  ? 155.649 158.342 110.326 1.00 67.18  ? 21  SER   S CA  1 
ATOM   4912 C C   . SER   D 4 41  ? 155.427 157.809 108.920 1.00 65.74  ? 21  SER   S C   1 
ATOM   4913 O O   . SER   D 4 41  ? 155.673 158.518 107.940 1.00 67.55  ? 21  SER   S O   1 
ATOM   4914 C CB  . SER   D 4 41  ? 154.731 159.534 110.603 1.00 70.42  ? 21  SER   S CB  1 
ATOM   4915 O OG  . SER   D 4 41  ? 154.291 160.130 109.395 1.00 73.97  ? 21  SER   S OG  1 
ATOM   4916 N N   . CYS   D 4 42  ? 154.969 156.568 108.824 1.00 63.00  ? 22  CYS   S N   1 
ATOM   4917 C CA  . CYS   D 4 42  ? 154.706 155.924 107.543 1.00 61.09  ? 22  CYS   S CA  1 
ATOM   4918 C C   . CYS   D 4 42  ? 153.204 155.708 107.434 1.00 64.43  ? 22  CYS   S C   1 
ATOM   4919 O O   . CYS   D 4 42  ? 152.634 154.883 108.156 1.00 68.55  ? 22  CYS   S O   1 
ATOM   4920 C CB  . CYS   D 4 42  ? 155.470 154.606 107.421 1.00 66.56  ? 22  CYS   S CB  1 
ATOM   4921 S SG  . CYS   D 4 42  ? 154.841 153.479 106.150 1.00 82.82  ? 22  CYS   S SG  1 
ATOM   4922 N N   . SER   D 4 43  ? 152.566 156.455 106.540 1.00 72.31  ? 23  SER   S N   1 
ATOM   4923 C CA  . SER   D 4 43  ? 151.132 156.359 106.317 1.00 74.45  ? 23  SER   S CA  1 
ATOM   4924 C C   . SER   D 4 43  ? 150.869 155.557 105.054 1.00 71.00  ? 23  SER   S C   1 
ATOM   4925 O O   . SER   D 4 43  ? 151.523 155.761 104.028 1.00 69.99  ? 23  SER   S O   1 
ATOM   4926 C CB  . SER   D 4 43  ? 150.502 157.748 106.196 1.00 76.66  ? 23  SER   S CB  1 
ATOM   4927 O OG  . SER   D 4 43  ? 151.066 158.468 105.115 1.00 72.93  ? 23  SER   S OG  1 
ATOM   4928 N N   . ALA   D 4 44  ? 149.910 154.642 105.132 1.00 64.38  ? 24  ALA   S N   1 
ATOM   4929 C CA  . ALA   D 4 44  ? 149.593 153.758 104.022 1.00 67.16  ? 24  ALA   S CA  1 
ATOM   4930 C C   . ALA   D 4 44  ? 148.162 153.996 103.572 1.00 67.65  ? 24  ALA   S C   1 
ATOM   4931 O O   . ALA   D 4 44  ? 147.238 153.992 104.392 1.00 68.64  ? 24  ALA   S O   1 
ATOM   4932 C CB  . ALA   D 4 44  ? 149.785 152.294 104.410 1.00 67.23  ? 24  ALA   S CB  1 
ATOM   4933 N N   . SER   D 4 45  ? 147.989 154.195 102.268 1.00 62.10  ? 25  SER   S N   1 
ATOM   4934 C CA  . SER   D 4 45  ? 146.677 154.350 101.652 1.00 61.94  ? 25  SER   S CA  1 
ATOM   4935 C C   . SER   D 4 45  ? 146.557 153.299 100.561 1.00 56.81  ? 25  SER   S C   1 
ATOM   4936 O O   . SER   D 4 45  ? 147.309 153.329 99.583  1.00 59.42  ? 25  SER   S O   1 
ATOM   4937 C CB  . SER   D 4 45  ? 146.496 155.754 101.078 1.00 62.29  ? 25  SER   S CB  1 
ATOM   4938 O OG  . SER   D 4 45  ? 147.368 155.966 99.982  1.00 60.81  ? 25  SER   S OG  1 
ATOM   4939 N N   . GLY   D 4 46  ? 145.622 152.371 100.729 1.00 48.92  ? 26  GLY   S N   1 
ATOM   4940 C CA  . GLY   D 4 46  ? 145.410 151.356 99.722  1.00 47.04  ? 26  GLY   S CA  1 
ATOM   4941 C C   . GLY   D 4 46  ? 145.071 149.994 100.285 1.00 55.76  ? 26  GLY   S C   1 
ATOM   4942 O O   . GLY   D 4 46  ? 144.505 149.157 99.576  1.00 64.37  ? 26  GLY   S O   1 
ATOM   4943 N N   . PHE   D 4 47  ? 145.400 149.752 101.552 1.00 55.01  ? 27  PHE   S N   1 
ATOM   4944 C CA  . PHE   D 4 47  ? 145.125 148.463 102.168 1.00 57.22  ? 27  PHE   S CA  1 
ATOM   4945 C C   . PHE   D 4 47  ? 144.734 148.666 103.624 1.00 56.60  ? 27  PHE   S C   1 
ATOM   4946 O O   . PHE   D 4 47  ? 144.680 149.791 104.130 1.00 57.30  ? 27  PHE   S O   1 
ATOM   4947 C CB  . PHE   D 4 47  ? 146.321 147.516 102.033 1.00 56.12  ? 27  PHE   S CB  1 
ATOM   4948 C CG  . PHE   D 4 47  ? 147.536 147.945 102.798 1.00 56.55  ? 27  PHE   S CG  1 
ATOM   4949 C CD1 . PHE   D 4 47  ? 148.461 148.796 102.226 1.00 55.76  ? 27  PHE   S CD1 1 
ATOM   4950 C CD2 . PHE   D 4 47  ? 147.767 147.479 104.078 1.00 55.82  ? 27  PHE   S CD2 1 
ATOM   4951 C CE1 . PHE   D 4 47  ? 149.585 149.184 102.920 1.00 51.80  ? 27  PHE   S CE1 1 
ATOM   4952 C CE2 . PHE   D 4 47  ? 148.888 147.867 104.777 1.00 52.95  ? 27  PHE   S CE2 1 
ATOM   4953 C CZ  . PHE   D 4 47  ? 149.796 148.720 104.199 1.00 50.30  ? 27  PHE   S CZ  1 
ATOM   4954 N N   . ALA   D 4 48  ? 144.459 147.553 104.300 1.00 60.28  ? 28  ALA   S N   1 
ATOM   4955 C CA  . ALA   D 4 48  ? 143.976 147.566 105.678 1.00 63.30  ? 28  ALA   S CA  1 
ATOM   4956 C C   . ALA   D 4 48  ? 145.173 147.627 106.616 1.00 64.90  ? 28  ALA   S C   1 
ATOM   4957 O O   . ALA   D 4 48  ? 145.843 146.622 106.857 1.00 65.61  ? 28  ALA   S O   1 
ATOM   4958 C CB  . ALA   D 4 48  ? 143.112 146.342 105.955 1.00 60.00  ? 28  ALA   S CB  1 
ATOM   4959 N N   . PHE   D 4 49  ? 145.441 148.819 107.148 1.00 61.23  ? 29  PHE   S N   1 
ATOM   4960 C CA  . PHE   D 4 49  ? 146.518 148.985 108.117 1.00 53.91  ? 29  PHE   S CA  1 
ATOM   4961 C C   . PHE   D 4 49  ? 146.244 148.214 109.400 1.00 57.47  ? 29  PHE   S C   1 
ATOM   4962 O O   . PHE   D 4 49  ? 147.141 147.567 109.950 1.00 64.47  ? 29  PHE   S O   1 
ATOM   4963 C CB  . PHE   D 4 49  ? 146.695 150.466 108.430 1.00 63.32  ? 29  PHE   S CB  1 
ATOM   4964 C CG  . PHE   D 4 49  ? 148.115 150.896 108.540 1.00 66.93  ? 29  PHE   S CG  1 
ATOM   4965 C CD1 . PHE   D 4 49  ? 148.979 150.755 107.478 1.00 63.71  ? 29  PHE   S CD1 1 
ATOM   4966 C CD2 . PHE   D 4 49  ? 148.583 151.456 109.713 1.00 67.37  ? 29  PHE   S CD2 1 
ATOM   4967 C CE1 . PHE   D 4 49  ? 150.286 151.160 107.587 1.00 61.92  ? 29  PHE   S CE1 1 
ATOM   4968 C CE2 . PHE   D 4 49  ? 149.888 151.860 109.826 1.00 64.31  ? 29  PHE   S CE2 1 
ATOM   4969 C CZ  . PHE   D 4 49  ? 150.738 151.717 108.760 1.00 61.97  ? 29  PHE   S CZ  1 
ATOM   4970 N N   . SER   D 4 50  ? 145.008 148.278 109.897 1.00 67.46  ? 30  SER   S N   1 
ATOM   4971 C CA  . SER   D 4 50  ? 144.688 147.765 111.223 1.00 72.57  ? 30  SER   S CA  1 
ATOM   4972 C C   . SER   D 4 50  ? 144.590 146.248 111.274 1.00 67.30  ? 30  SER   S C   1 
ATOM   4973 O O   . SER   D 4 50  ? 144.588 145.681 112.372 1.00 67.05  ? 30  SER   S O   1 
ATOM   4974 C CB  . SER   D 4 50  ? 143.373 148.374 111.716 1.00 72.81  ? 30  SER   S CB  1 
ATOM   4975 O OG  . SER   D 4 50  ? 142.290 147.983 110.891 1.00 69.29  ? 30  SER   S OG  1 
ATOM   4976 N N   . SER   D 4 51  ? 144.496 145.581 110.131 1.00 56.12  ? 31  SER   S N   1 
ATOM   4977 C CA  . SER   D 4 51  ? 144.368 144.131 110.078 1.00 57.40  ? 31  SER   S CA  1 
ATOM   4978 C C   . SER   D 4 51  ? 145.482 143.515 109.241 1.00 61.48  ? 31  SER   S C   1 
ATOM   4979 O O   . SER   D 4 51  ? 145.280 142.518 108.544 1.00 65.83  ? 31  SER   S O   1 
ATOM   4980 C CB  . SER   D 4 51  ? 142.998 143.727 109.536 1.00 63.95  ? 31  SER   S CB  1 
ATOM   4981 O OG  . SER   D 4 51  ? 142.938 143.885 108.129 1.00 66.89  ? 31  SER   S OG  1 
ATOM   4982 N N   . PHE   D 4 52  ? 146.677 144.099 109.306 1.00 55.97  ? 32  PHE   S N   1 
ATOM   4983 C CA  . PHE   D 4 52  ? 147.787 143.629 108.484 1.00 47.52  ? 32  PHE   S CA  1 
ATOM   4984 C C   . PHE   D 4 52  ? 149.063 144.192 109.095 1.00 49.07  ? 32  PHE   S C   1 
ATOM   4985 O O   . PHE   D 4 52  ? 149.236 145.412 109.140 1.00 51.90  ? 32  PHE   S O   1 
ATOM   4986 C CB  . PHE   D 4 52  ? 147.556 144.076 107.027 1.00 54.64  ? 32  PHE   S CB  1 
ATOM   4987 C CG  . PHE   D 4 52  ? 148.757 144.009 106.126 1.00 58.95  ? 32  PHE   S CG  1 
ATOM   4988 C CD1 . PHE   D 4 52  ? 149.809 144.894 106.239 1.00 54.60  ? 32  PHE   S CD1 1 
ATOM   4989 C CD2 . PHE   D 4 52  ? 148.785 143.078 105.103 1.00 55.39  ? 32  PHE   S CD2 1 
ATOM   4990 C CE1 . PHE   D 4 52  ? 150.876 144.811 105.389 1.00 54.72  ? 32  PHE   S CE1 1 
ATOM   4991 C CE2 . PHE   D 4 52  ? 149.850 143.002 104.245 1.00 49.14  ? 32  PHE   S CE2 1 
ATOM   4992 C CZ  . PHE   D 4 52  ? 150.894 143.867 104.387 1.00 52.27  ? 32  PHE   S CZ  1 
ATOM   4993 N N   . GLY   D 4 53  ? 149.937 143.311 109.586 1.00 58.93  ? 33  GLY   S N   1 
ATOM   4994 C CA  . GLY   D 4 53  ? 151.075 143.700 110.408 1.00 53.87  ? 33  GLY   S CA  1 
ATOM   4995 C C   . GLY   D 4 53  ? 152.111 144.561 109.715 1.00 53.01  ? 33  GLY   S C   1 
ATOM   4996 O O   . GLY   D 4 53  ? 151.910 144.958 108.564 1.00 57.20  ? 33  GLY   S O   1 
ATOM   4997 N N   . MET   D 4 54  ? 153.222 144.860 110.385 1.00 43.05  ? 34  MET   S N   1 
ATOM   4998 C CA  . MET   D 4 54  ? 154.180 145.781 109.788 1.00 46.39  ? 34  MET   S CA  1 
ATOM   4999 C C   . MET   D 4 54  ? 155.536 145.622 110.460 1.00 44.52  ? 34  MET   S C   1 
ATOM   5000 O O   . MET   D 4 54  ? 155.654 145.018 111.528 1.00 57.16  ? 34  MET   S O   1 
ATOM   5001 C CB  . MET   D 4 54  ? 153.674 147.220 109.891 1.00 47.66  ? 34  MET   S CB  1 
ATOM   5002 C CG  . MET   D 4 54  ? 154.566 148.233 109.237 1.00 54.34  ? 34  MET   S CG  1 
ATOM   5003 S SD  . MET   D 4 54  ? 153.763 149.829 109.354 1.00 52.48  ? 34  MET   S SD  1 
ATOM   5004 C CE  . MET   D 4 54  ? 152.550 149.711 108.058 1.00 48.90  ? 34  MET   S CE  1 
ATOM   5005 N N   . HIS   D 4 55  ? 156.564 146.170 109.814 1.00 35.95  ? 35  HIS   S N   1 
ATOM   5006 C CA  . HIS   D 4 55  ? 157.944 145.989 110.239 1.00 34.55  ? 35  HIS   S CA  1 
ATOM   5007 C C   . HIS   D 4 55  ? 158.720 147.276 110.030 1.00 33.21  ? 35  HIS   S C   1 
ATOM   5008 O O   . HIS   D 4 55  ? 158.160 148.328 109.709 1.00 48.08  ? 35  HIS   S O   1 
ATOM   5009 C CB  . HIS   D 4 55  ? 158.638 144.862 109.466 1.00 43.93  ? 35  HIS   S CB  1 
ATOM   5010 C CG  . HIS   D 4 55  ? 158.324 143.491 109.971 1.00 45.79  ? 35  HIS   S CG  1 
ATOM   5011 N ND1 . HIS   D 4 55  ? 157.059 142.950 109.917 1.00 40.21  ? 35  HIS   S ND1 1 
ATOM   5012 C CD2 . HIS   D 4 55  ? 159.113 142.544 110.530 1.00 48.10  ? 35  HIS   S CD2 1 
ATOM   5013 C CE1 . HIS   D 4 55  ? 157.081 141.729 110.417 1.00 39.03  ? 35  HIS   S CE1 1 
ATOM   5014 N NE2 . HIS   D 4 55  ? 158.315 141.461 110.803 1.00 45.81  ? 35  HIS   S NE2 1 
ATOM   5015 N N   . TRP   D 4 56  ? 160.033 147.172 110.215 1.00 35.61  ? 36  TRP   S N   1 
ATOM   5016 C CA  . TRP   D 4 56  ? 160.977 148.245 109.937 1.00 44.00  ? 36  TRP   S CA  1 
ATOM   5017 C C   . TRP   D 4 56  ? 162.321 147.604 109.648 1.00 43.50  ? 36  TRP   S C   1 
ATOM   5018 O O   . TRP   D 4 56  ? 162.931 147.016 110.546 1.00 61.78  ? 36  TRP   S O   1 
ATOM   5019 C CB  . TRP   D 4 56  ? 161.094 149.218 111.115 1.00 51.63  ? 36  TRP   S CB  1 
ATOM   5020 C CG  . TRP   D 4 56  ? 160.020 150.247 111.147 1.00 48.75  ? 36  TRP   S CG  1 
ATOM   5021 C CD1 . TRP   D 4 56  ? 158.974 150.308 112.017 1.00 54.00  ? 36  TRP   S CD1 1 
ATOM   5022 C CD2 . TRP   D 4 56  ? 159.879 151.368 110.269 1.00 44.50  ? 36  TRP   S CD2 1 
ATOM   5023 N NE1 . TRP   D 4 56  ? 158.191 151.398 111.737 1.00 50.93  ? 36  TRP   S NE1 1 
ATOM   5024 C CE2 . TRP   D 4 56  ? 158.722 152.064 110.665 1.00 45.62  ? 36  TRP   S CE2 1 
ATOM   5025 C CE3 . TRP   D 4 56  ? 160.618 151.851 109.187 1.00 48.51  ? 36  TRP   S CE3 1 
ATOM   5026 C CZ2 . TRP   D 4 56  ? 158.286 153.215 110.021 1.00 48.81  ? 36  TRP   S CZ2 1 
ATOM   5027 C CZ3 . TRP   D 4 56  ? 160.180 152.994 108.545 1.00 53.76  ? 36  TRP   S CZ3 1 
ATOM   5028 C CH2 . TRP   D 4 56  ? 159.027 153.664 108.966 1.00 49.35  ? 36  TRP   S CH2 1 
ATOM   5029 N N   . VAL   D 4 57  ? 162.775 147.699 108.406 1.00 23.97  ? 37  VAL   S N   1 
ATOM   5030 C CA  . VAL   D 4 57  ? 164.050 147.130 107.998 1.00 30.80  ? 37  VAL   S CA  1 
ATOM   5031 C C   . VAL   D 4 57  ? 164.930 148.261 107.502 1.00 27.39  ? 37  VAL   S C   1 
ATOM   5032 O O   . VAL   D 4 57  ? 164.592 148.938 106.525 1.00 46.99  ? 37  VAL   S O   1 
ATOM   5033 C CB  . VAL   D 4 57  ? 163.878 146.052 106.919 1.00 46.32  ? 37  VAL   S CB  1 
ATOM   5034 C CG1 . VAL   D 4 57  ? 165.078 145.135 106.912 1.00 51.73  ? 37  VAL   S CG1 1 
ATOM   5035 C CG2 . VAL   D 4 57  ? 162.609 145.254 107.167 1.00 47.47  ? 37  VAL   S CG2 1 
ATOM   5036 N N   . ARG   D 4 58  ? 166.056 148.460 108.169 1.00 29.55  ? 38  ARG   S N   1 
ATOM   5037 C CA  . ARG   D 4 58  ? 166.979 149.507 107.786 1.00 43.08  ? 38  ARG   S CA  1 
ATOM   5038 C C   . ARG   D 4 58  ? 167.778 149.088 106.557 1.00 35.84  ? 38  ARG   S C   1 
ATOM   5039 O O   . ARG   D 4 58  ? 167.732 147.943 106.109 1.00 34.97  ? 38  ARG   S O   1 
ATOM   5040 C CB  . ARG   D 4 58  ? 167.921 149.839 108.940 1.00 47.27  ? 38  ARG   S CB  1 
ATOM   5041 C CG  . ARG   D 4 58  ? 169.046 148.837 109.127 1.00 50.73  ? 38  ARG   S CG  1 
ATOM   5042 C CD  . ARG   D 4 58  ? 170.176 149.421 109.959 1.00 48.18  ? 38  ARG   S CD  1 
ATOM   5043 N NE  . ARG   D 4 58  ? 169.683 150.154 111.118 1.00 46.73  ? 38  ARG   S NE  1 
ATOM   5044 C CZ  . ARG   D 4 58  ? 170.094 149.949 112.362 1.00 45.36  ? 38  ARG   S CZ  1 
ATOM   5045 N NH1 . ARG   D 4 58  ? 171.012 149.040 112.646 1.00 45.34  ? 38  ARG   S NH1 1 
ATOM   5046 N NH2 . ARG   D 4 58  ? 169.571 150.676 113.346 1.00 45.57  ? 38  ARG   S NH2 1 
ATOM   5047 N N   . GLN   D 4 59  ? 168.500 150.056 105.998 1.00 42.98  ? 39  GLN   S N   1 
ATOM   5048 C CA  . GLN   D 4 59  ? 169.405 149.802 104.882 1.00 47.90  ? 39  GLN   S CA  1 
ATOM   5049 C C   . GLN   D 4 59  ? 170.331 151.003 104.765 1.00 50.84  ? 39  GLN   S C   1 
ATOM   5050 O O   . GLN   D 4 59  ? 169.891 152.080 104.353 1.00 51.61  ? 39  GLN   S O   1 
ATOM   5051 C CB  . GLN   D 4 59  ? 168.624 149.578 103.593 1.00 56.22  ? 39  GLN   S CB  1 
ATOM   5052 C CG  . GLN   D 4 59  ? 169.390 148.832 102.525 1.00 48.23  ? 39  GLN   S CG  1 
ATOM   5053 C CD  . GLN   D 4 59  ? 168.481 148.260 101.468 1.00 44.53  ? 39  GLN   S CD  1 
ATOM   5054 O OE1 . GLN   D 4 59  ? 168.475 147.057 101.228 1.00 51.36  ? 39  GLN   S OE1 1 
ATOM   5055 N NE2 . GLN   D 4 59  ? 167.706 149.121 100.826 1.00 49.67  ? 39  GLN   S NE2 1 
ATOM   5056 N N   . ALA   D 4 60  ? 171.598 150.820 105.110 1.00 61.37  ? 40  ALA   S N   1 
ATOM   5057 C CA  . ALA   D 4 60  ? 172.540 151.918 105.058 1.00 61.26  ? 40  ALA   S CA  1 
ATOM   5058 C C   . ALA   D 4 60  ? 172.748 152.359 103.611 1.00 66.03  ? 40  ALA   S C   1 
ATOM   5059 O O   . ALA   D 4 60  ? 172.478 151.599 102.678 1.00 69.95  ? 40  ALA   S O   1 
ATOM   5060 C CB  . ALA   D 4 60  ? 173.868 151.508 105.690 1.00 61.09  ? 40  ALA   S CB  1 
ATOM   5061 N N   . PRO   D 4 61  ? 173.201 153.598 103.399 1.00 77.57  ? 41  PRO   S N   1 
ATOM   5062 C CA  . PRO   D 4 61  ? 173.381 154.087 102.021 1.00 80.42  ? 41  PRO   S CA  1 
ATOM   5063 C C   . PRO   D 4 61  ? 174.254 153.194 101.157 1.00 81.56  ? 41  PRO   S C   1 
ATOM   5064 O O   . PRO   D 4 61  ? 174.007 153.086 99.949  1.00 81.25  ? 41  PRO   S O   1 
ATOM   5065 C CB  . PRO   D 4 61  ? 174.023 155.469 102.212 1.00 76.17  ? 41  PRO   S CB  1 
ATOM   5066 C CG  . PRO   D 4 61  ? 173.787 155.852 103.632 1.00 76.60  ? 41  PRO   S CG  1 
ATOM   5067 C CD  . PRO   D 4 61  ? 173.243 154.684 104.394 1.00 76.53  ? 41  PRO   S CD  1 
ATOM   5068 N N   . GLU   D 4 62  ? 175.267 152.550 101.731 1.00 72.56  ? 42  GLU   S N   1 
ATOM   5069 C CA  . GLU   D 4 62  ? 176.173 151.685 100.984 1.00 69.33  ? 42  GLU   S CA  1 
ATOM   5070 C C   . GLU   D 4 62  ? 176.368 150.361 101.709 1.00 71.05  ? 42  GLU   S C   1 
ATOM   5071 O O   . GLU   D 4 62  ? 177.487 149.870 101.868 1.00 72.57  ? 42  GLU   S O   1 
ATOM   5072 C CB  . GLU   D 4 62  ? 177.512 152.377 100.749 1.00 75.01  ? 42  GLU   S CB  1 
ATOM   5073 C CG  . GLU   D 4 62  ? 177.514 153.338 99.571  1.00 76.43  ? 42  GLU   S CG  1 
ATOM   5074 C CD  . GLU   D 4 62  ? 178.764 153.217 98.722  1.00 77.00  ? 42  GLU   S CD  1 
ATOM   5075 O OE1 . GLU   D 4 62  ? 179.736 152.581 99.179  1.00 78.58  ? 42  GLU   S OE1 1 
ATOM   5076 O OE2 . GLU   D 4 62  ? 178.774 153.758 97.596  1.00 73.09  ? 42  GLU   S OE2 1 
ATOM   5077 N N   . LYS   D 4 63  ? 175.267 149.758 102.154 1.00 65.98  ? 43  LYS   S N   1 
ATOM   5078 C CA  . LYS   D 4 63  ? 175.324 148.478 102.846 1.00 67.76  ? 43  LYS   S CA  1 
ATOM   5079 C C   . LYS   D 4 63  ? 174.029 147.716 102.596 1.00 65.32  ? 43  LYS   S C   1 
ATOM   5080 O O   . LYS   D 4 63  ? 173.143 148.173 101.870 1.00 58.78  ? 43  LYS   S O   1 
ATOM   5081 C CB  . LYS   D 4 63  ? 175.572 148.666 104.347 1.00 67.29  ? 43  LYS   S CB  1 
ATOM   5082 C CG  . LYS   D 4 63  ? 177.037 148.717 104.738 1.00 67.92  ? 43  LYS   S CG  1 
ATOM   5083 C CD  . LYS   D 4 63  ? 177.715 147.377 104.516 1.00 65.92  ? 43  LYS   S CD  1 
ATOM   5084 C CE  . LYS   D 4 63  ? 179.204 147.457 104.807 1.00 66.50  ? 43  LYS   S CE  1 
ATOM   5085 N NZ  . LYS   D 4 63  ? 179.475 147.824 106.225 1.00 63.15  ? 43  LYS   S NZ  1 
ATOM   5086 N N   . GLY   D 4 64  ? 173.930 146.541 103.210 1.00 54.45  ? 44  GLY   S N   1 
ATOM   5087 C CA  . GLY   D 4 64  ? 172.766 145.695 103.076 1.00 49.32  ? 44  GLY   S CA  1 
ATOM   5088 C C   . GLY   D 4 64  ? 171.660 146.098 104.027 1.00 49.83  ? 44  GLY   S C   1 
ATOM   5089 O O   . GLY   D 4 64  ? 171.684 147.160 104.651 1.00 58.95  ? 44  GLY   S O   1 
ATOM   5090 N N   . LEU   D 4 65  ? 170.669 145.219 104.143 1.00 43.05  ? 45  LEU   S N   1 
ATOM   5091 C CA  . LEU   D 4 65  ? 169.471 145.499 104.922 1.00 48.37  ? 45  LEU   S CA  1 
ATOM   5092 C C   . LEU   D 4 65  ? 169.381 144.552 106.109 1.00 44.13  ? 45  LEU   S C   1 
ATOM   5093 O O   . LEU   D 4 65  ? 169.617 143.348 105.970 1.00 44.83  ? 45  LEU   S O   1 
ATOM   5094 C CB  . LEU   D 4 65  ? 168.215 145.411 104.045 1.00 49.27  ? 45  LEU   S CB  1 
ATOM   5095 C CG  . LEU   D 4 65  ? 167.699 144.097 103.460 1.00 52.34  ? 45  LEU   S CG  1 
ATOM   5096 C CD1 . LEU   D 4 65  ? 166.813 143.378 104.438 1.00 46.03  ? 45  LEU   S CD1 1 
ATOM   5097 C CD2 . LEU   D 4 65  ? 166.933 144.374 102.180 1.00 47.07  ? 45  LEU   S CD2 1 
ATOM   5098 N N   . GLU   D 4 66  ? 169.051 145.107 107.276 1.00 48.72  ? 46  GLU   S N   1 
ATOM   5099 C CA  . GLU   D 4 66  ? 168.910 144.346 108.510 1.00 42.91  ? 46  GLU   S CA  1 
ATOM   5100 C C   . GLU   D 4 66  ? 167.649 144.801 109.228 1.00 36.38  ? 46  GLU   S C   1 
ATOM   5101 O O   . GLU   D 4 66  ? 167.354 145.998 109.274 1.00 43.43  ? 46  GLU   S O   1 
ATOM   5102 C CB  . GLU   D 4 66  ? 170.153 144.509 109.400 1.00 48.34  ? 46  GLU   S CB  1 
ATOM   5103 C CG  . GLU   D 4 66  ? 169.977 144.154 110.876 1.00 46.74  ? 46  GLU   S CG  1 
ATOM   5104 C CD  . GLU   D 4 66  ? 169.530 145.327 111.729 1.00 47.85  ? 46  GLU   S CD  1 
ATOM   5105 O OE1 . GLU   D 4 66  ? 169.347 146.431 111.180 1.00 42.53  ? 46  GLU   S OE1 1 
ATOM   5106 O OE2 . GLU   D 4 66  ? 169.374 145.145 112.955 1.00 49.89  ? 46  GLU   S OE2 1 
ATOM   5107 N N   . TRP   D 4 67  ? 166.910 143.844 109.776 1.00 25.99  ? 47  TRP   S N   1 
ATOM   5108 C CA  . TRP   D 4 67  ? 165.626 144.129 110.396 1.00 27.45  ? 47  TRP   S CA  1 
ATOM   5109 C C   . TRP   D 4 67  ? 165.812 144.917 111.686 1.00 39.49  ? 47  TRP   S C   1 
ATOM   5110 O O   . TRP   D 4 67  ? 166.653 144.580 112.523 1.00 46.48  ? 47  TRP   S O   1 
ATOM   5111 C CB  . TRP   D 4 67  ? 164.894 142.817 110.660 1.00 39.14  ? 47  TRP   S CB  1 
ATOM   5112 C CG  . TRP   D 4 67  ? 163.707 142.901 111.550 1.00 42.62  ? 47  TRP   S CG  1 
ATOM   5113 C CD1 . TRP   D 4 67  ? 162.460 143.315 111.212 1.00 38.64  ? 47  TRP   S CD1 1 
ATOM   5114 C CD2 . TRP   D 4 67  ? 163.644 142.516 112.926 1.00 44.30  ? 47  TRP   S CD2 1 
ATOM   5115 N NE1 . TRP   D 4 67  ? 161.623 143.228 112.295 1.00 33.05  ? 47  TRP   S NE1 1 
ATOM   5116 C CE2 . TRP   D 4 67  ? 162.328 142.737 113.360 1.00 36.58  ? 47  TRP   S CE2 1 
ATOM   5117 C CE3 . TRP   D 4 67  ? 164.578 142.012 113.835 1.00 46.58  ? 47  TRP   S CE3 1 
ATOM   5118 C CZ2 . TRP   D 4 67  ? 161.921 142.480 114.662 1.00 41.86  ? 47  TRP   S CZ2 1 
ATOM   5119 C CZ3 . TRP   D 4 67  ? 164.171 141.754 115.126 1.00 46.05  ? 47  TRP   S CZ3 1 
ATOM   5120 C CH2 . TRP   D 4 67  ? 162.856 141.989 115.528 1.00 45.86  ? 47  TRP   S CH2 1 
ATOM   5121 N N   . VAL   D 4 68  ? 165.015 145.975 111.847 1.00 45.85  ? 48  VAL   S N   1 
ATOM   5122 C CA  . VAL   D 4 68  ? 165.136 146.897 112.976 1.00 36.67  ? 48  VAL   S CA  1 
ATOM   5123 C C   . VAL   D 4 68  ? 164.063 146.637 114.027 1.00 34.77  ? 48  VAL   S C   1 
ATOM   5124 O O   . VAL   D 4 68  ? 164.373 146.352 115.184 1.00 52.44  ? 48  VAL   S O   1 
ATOM   5125 C CB  . VAL   D 4 68  ? 165.114 148.367 112.503 1.00 35.92  ? 48  VAL   S CB  1 
ATOM   5126 C CG1 . VAL   D 4 68  ? 164.749 149.291 113.651 1.00 44.30  ? 48  VAL   S CG1 1 
ATOM   5127 C CG2 . VAL   D 4 68  ? 166.462 148.749 111.935 1.00 40.77  ? 48  VAL   S CG2 1 
ATOM   5128 N N   . ALA   D 4 69  ? 162.793 146.727 113.644 1.00 16.45  ? 49  ALA   S N   1 
ATOM   5129 C CA  . ALA   D 4 69  ? 161.718 146.573 114.610 1.00 23.64  ? 49  ALA   S CA  1 
ATOM   5130 C C   . ALA   D 4 69  ? 160.481 146.022 113.921 1.00 29.95  ? 49  ALA   S C   1 
ATOM   5131 O O   . ALA   D 4 69  ? 160.330 146.114 112.701 1.00 49.18  ? 49  ALA   S O   1 
ATOM   5132 C CB  . ALA   D 4 69  ? 161.397 147.897 115.305 1.00 33.55  ? 49  ALA   S CB  1 
ATOM   5133 N N   . TYR   D 4 70  ? 159.593 145.449 114.724 1.00 29.42  ? 50  TYR   S N   1 
ATOM   5134 C CA  . TYR   D 4 70  ? 158.373 144.833 114.232 1.00 36.77  ? 50  TYR   S CA  1 
ATOM   5135 C C   . TYR   D 4 70  ? 157.200 145.356 115.036 1.00 43.84  ? 50  TYR   S C   1 
ATOM   5136 O O   . TYR   D 4 70  ? 157.270 145.430 116.266 1.00 52.49  ? 50  TYR   S O   1 
ATOM   5137 C CB  . TYR   D 4 70  ? 158.429 143.309 114.341 1.00 44.57  ? 50  TYR   S CB  1 
ATOM   5138 C CG  . TYR   D 4 70  ? 157.073 142.640 114.442 1.00 42.55  ? 50  TYR   S CG  1 
ATOM   5139 C CD1 . TYR   D 4 70  ? 156.237 142.557 113.343 1.00 36.88  ? 50  TYR   S CD1 1 
ATOM   5140 C CD2 . TYR   D 4 70  ? 156.631 142.100 115.639 1.00 44.75  ? 50  TYR   S CD2 1 
ATOM   5141 C CE1 . TYR   D 4 70  ? 155.014 141.942 113.421 1.00 40.56  ? 50  TYR   S CE1 1 
ATOM   5142 C CE2 . TYR   D 4 70  ? 155.403 141.483 115.730 1.00 45.74  ? 50  TYR   S CE2 1 
ATOM   5143 C CZ  . TYR   D 4 70  ? 154.596 141.411 114.617 1.00 44.78  ? 50  TYR   S CZ  1 
ATOM   5144 O OH  . TYR   D 4 70  ? 153.365 140.802 114.703 1.00 54.47  ? 50  TYR   S OH  1 
ATOM   5145 N N   . ILE   D 4 71  ? 156.125 145.708 114.341 1.00 49.33  ? 51  ILE   S N   1 
ATOM   5146 C CA  . ILE   D 4 71  ? 154.884 146.142 114.963 1.00 41.19  ? 51  ILE   S CA  1 
ATOM   5147 C C   . ILE   D 4 71  ? 153.766 145.265 114.428 1.00 45.84  ? 51  ILE   S C   1 
ATOM   5148 O O   . ILE   D 4 71  ? 153.589 145.155 113.210 1.00 55.94  ? 51  ILE   S O   1 
ATOM   5149 C CB  . ILE   D 4 71  ? 154.593 147.625 114.676 1.00 44.19  ? 51  ILE   S CB  1 
ATOM   5150 C CG1 . ILE   D 4 71  ? 155.837 148.467 114.932 1.00 43.01  ? 51  ILE   S CG1 1 
ATOM   5151 C CG2 . ILE   D 4 71  ? 153.443 148.114 115.534 1.00 50.72  ? 51  ILE   S CG2 1 
ATOM   5152 C CD1 . ILE   D 4 71  ? 156.253 148.483 116.375 1.00 45.07  ? 51  ILE   S CD1 1 
ATOM   5153 N N   . SER   D 4 72  ? 153.006 144.653 115.329 1.00 34.55  ? 52  SER   S N   1 
ATOM   5154 C CA  . SER   D 4 72  ? 151.821 143.925 114.903 1.00 41.06  ? 52  SER   S CA  1 
ATOM   5155 C C   . SER   D 4 72  ? 150.821 144.901 114.299 1.00 46.90  ? 52  SER   S C   1 
ATOM   5156 O O   . SER   D 4 72  ? 151.037 146.116 114.332 1.00 54.72  ? 52  SER   S O   1 
ATOM   5157 C CB  . SER   D 4 72  ? 151.203 143.168 116.075 1.00 48.40  ? 52  SER   S CB  1 
ATOM   5158 O OG  . SER   D 4 72  ? 152.168 142.352 116.708 1.00 46.01  ? 52  SER   S OG  1 
ATOM   5159 N N   . SER   D 4 73  ? 149.715 144.395 113.761 1.00 61.35  ? 53  SER   S N   1 
ATOM   5160 C CA  . SER   D 4 73  ? 148.759 145.271 113.095 1.00 64.08  ? 53  SER   S CA  1 
ATOM   5161 C C   . SER   D 4 73  ? 147.976 146.102 114.104 1.00 66.12  ? 53  SER   S C   1 
ATOM   5162 O O   . SER   D 4 73  ? 146.745 146.015 114.162 1.00 69.08  ? 53  SER   S O   1 
ATOM   5163 C CB  . SER   D 4 73  ? 147.801 144.447 112.237 1.00 62.50  ? 53  SER   S CB  1 
ATOM   5164 O OG  . SER   D 4 73  ? 147.044 143.551 113.032 1.00 66.27  ? 53  SER   S OG  1 
ATOM   5165 N N   . GLY   D 4 74  ? 148.673 146.950 114.857 1.00 63.79  ? 54  GLY   S N   1 
ATOM   5166 C CA  . GLY   D 4 74  ? 148.076 147.658 115.973 1.00 62.63  ? 54  GLY   S CA  1 
ATOM   5167 C C   . GLY   D 4 74  ? 148.895 147.556 117.246 1.00 61.54  ? 54  GLY   S C   1 
ATOM   5168 O O   . GLY   D 4 74  ? 148.373 147.757 118.347 1.00 62.92  ? 54  GLY   S O   1 
ATOM   5169 N N   . SER   D 4 75  ? 150.182 147.235 117.097 1.00 54.00  ? 55  SER   S N   1 
ATOM   5170 C CA  . SER   D 4 75  ? 151.154 147.217 118.191 1.00 53.32  ? 55  SER   S CA  1 
ATOM   5171 C C   . SER   D 4 75  ? 150.729 146.246 119.296 1.00 55.34  ? 55  SER   S C   1 
ATOM   5172 O O   . SER   D 4 75  ? 150.476 146.620 120.443 1.00 60.62  ? 55  SER   S O   1 
ATOM   5173 C CB  . SER   D 4 75  ? 151.372 148.628 118.749 1.00 55.54  ? 55  SER   S CB  1 
ATOM   5174 O OG  . SER   D 4 75  ? 151.435 149.586 117.707 1.00 58.33  ? 55  SER   S OG  1 
ATOM   5175 N N   . GLY   D 4 76  ? 150.658 144.976 118.911 1.00 41.30  ? 56  GLY   S N   1 
ATOM   5176 C CA  . GLY   D 4 76  ? 150.415 143.915 119.867 1.00 39.77  ? 56  GLY   S CA  1 
ATOM   5177 C C   . GLY   D 4 76  ? 151.674 143.540 120.620 1.00 35.84  ? 56  GLY   S C   1 
ATOM   5178 O O   . GLY   D 4 76  ? 151.704 143.573 121.854 1.00 36.93  ? 56  GLY   S O   1 
ATOM   5179 N N   . THR   D 4 77  ? 152.723 143.179 119.885 1.00 37.27  ? 57  THR   S N   1 
ATOM   5180 C CA  . THR   D 4 77  ? 154.025 142.880 120.459 1.00 34.42  ? 57  THR   S CA  1 
ATOM   5181 C C   . THR   D 4 77  ? 155.105 143.513 119.595 1.00 26.40  ? 57  THR   S C   1 
ATOM   5182 O O   . THR   D 4 77  ? 155.076 143.398 118.368 1.00 24.06  ? 57  THR   S O   1 
ATOM   5183 C CB  . THR   D 4 77  ? 154.261 141.371 120.571 1.00 37.36  ? 57  THR   S CB  1 
ATOM   5184 O OG1 . THR   D 4 77  ? 153.122 140.753 121.182 1.00 39.26  ? 57  THR   S OG1 1 
ATOM   5185 C CG2 . THR   D 4 77  ? 155.493 141.088 121.418 1.00 37.24  ? 57  THR   S CG2 1 
ATOM   5186 N N   . ILE   D 4 78  ? 156.060 144.172 120.242 1.00 35.66  ? 58  ILE   S N   1 
ATOM   5187 C CA  . ILE   D 4 78  ? 157.111 144.918 119.563 1.00 30.54  ? 58  ILE   S CA  1 
ATOM   5188 C C   . ILE   D 4 78  ? 158.442 144.242 119.849 1.00 34.33  ? 58  ILE   S C   1 
ATOM   5189 O O   . ILE   D 4 78  ? 158.784 143.998 121.012 1.00 48.80  ? 58  ILE   S O   1 
ATOM   5190 C CB  . ILE   D 4 78  ? 157.139 146.390 120.010 1.00 30.63  ? 58  ILE   S CB  1 
ATOM   5191 C CG1 . ILE   D 4 78  ? 155.746 147.011 119.888 1.00 39.56  ? 58  ILE   S CG1 1 
ATOM   5192 C CG2 . ILE   D 4 78  ? 158.148 147.175 119.197 1.00 36.67  ? 58  ILE   S CG2 1 
ATOM   5193 C CD1 . ILE   D 4 78  ? 155.670 148.437 120.384 1.00 39.07  ? 58  ILE   S CD1 1 
ATOM   5194 N N   . TYR   D 4 79  ? 159.188 143.942 118.793 1.00 27.69  ? 59  TYR   S N   1 
ATOM   5195 C CA  . TYR   D 4 79  ? 160.483 143.292 118.898 1.00 26.14  ? 59  TYR   S CA  1 
ATOM   5196 C C   . TYR   D 4 79  ? 161.558 144.198 118.323 1.00 21.42  ? 59  TYR   S C   1 
ATOM   5197 O O   . TYR   D 4 79  ? 161.311 144.969 117.394 1.00 32.95  ? 59  TYR   S O   1 
ATOM   5198 C CB  . TYR   D 4 79  ? 160.481 141.945 118.178 1.00 43.08  ? 59  TYR   S CB  1 
ATOM   5199 C CG  . TYR   D 4 79  ? 159.681 140.879 118.894 1.00 48.39  ? 59  TYR   S CG  1 
ATOM   5200 C CD1 . TYR   D 4 79  ? 160.160 140.287 120.053 1.00 47.66  ? 59  TYR   S CD1 1 
ATOM   5201 C CD2 . TYR   D 4 79  ? 158.431 140.496 118.435 1.00 43.82  ? 59  TYR   S CD2 1 
ATOM   5202 C CE1 . TYR   D 4 79  ? 159.431 139.319 120.710 1.00 45.21  ? 59  TYR   S CE1 1 
ATOM   5203 C CE2 . TYR   D 4 79  ? 157.700 139.530 119.080 1.00 39.61  ? 59  TYR   S CE2 1 
ATOM   5204 C CZ  . TYR   D 4 79  ? 158.199 138.948 120.220 1.00 43.94  ? 59  TYR   S CZ  1 
ATOM   5205 O OH  . TYR   D 4 79  ? 157.465 137.986 120.875 1.00 48.43  ? 59  TYR   S OH  1 
ATOM   5206 N N   . TYR   D 4 80  ? 162.755 144.097 118.884 1.00 34.40  ? 60  TYR   S N   1 
ATOM   5207 C CA  . TYR   D 4 80  ? 163.846 144.998 118.560 1.00 41.61  ? 60  TYR   S CA  1 
ATOM   5208 C C   . TYR   D 4 80  ? 165.116 144.207 118.298 1.00 43.86  ? 60  TYR   S C   1 
ATOM   5209 O O   . TYR   D 4 80  ? 165.284 143.087 118.786 1.00 45.67  ? 60  TYR   S O   1 
ATOM   5210 C CB  . TYR   D 4 80  ? 164.103 145.998 119.697 1.00 49.22  ? 60  TYR   S CB  1 
ATOM   5211 C CG  . TYR   D 4 80  ? 163.023 147.036 119.863 1.00 48.54  ? 60  TYR   S CG  1 
ATOM   5212 C CD1 . TYR   D 4 80  ? 162.943 148.123 119.011 1.00 40.12  ? 60  TYR   S CD1 1 
ATOM   5213 C CD2 . TYR   D 4 80  ? 162.073 146.919 120.866 1.00 48.65  ? 60  TYR   S CD2 1 
ATOM   5214 C CE1 . TYR   D 4 80  ? 161.954 149.068 119.160 1.00 41.35  ? 60  TYR   S CE1 1 
ATOM   5215 C CE2 . TYR   D 4 80  ? 161.080 147.858 121.021 1.00 40.69  ? 60  TYR   S CE2 1 
ATOM   5216 C CZ  . TYR   D 4 80  ? 161.024 148.930 120.166 1.00 38.68  ? 60  TYR   S CZ  1 
ATOM   5217 O OH  . TYR   D 4 80  ? 160.033 149.871 120.319 1.00 48.50  ? 60  TYR   S OH  1 
ATOM   5218 N N   . ALA   D 4 81  ? 166.008 144.807 117.520 1.00 45.90  ? 61  ALA   S N   1 
ATOM   5219 C CA  . ALA   D 4 81  ? 167.337 144.256 117.354 1.00 50.49  ? 61  ALA   S CA  1 
ATOM   5220 C C   . ALA   D 4 81  ? 168.179 144.552 118.592 1.00 56.64  ? 61  ALA   S C   1 
ATOM   5221 O O   . ALA   D 4 81  ? 167.817 145.364 119.447 1.00 57.60  ? 61  ALA   S O   1 
ATOM   5222 C CB  . ALA   D 4 81  ? 168.000 144.824 116.102 1.00 44.13  ? 61  ALA   S CB  1 
ATOM   5223 N N   . ASP   D 4 82  ? 169.320 143.869 118.688 1.00 63.42  ? 62  ASP   S N   1 
ATOM   5224 C CA  . ASP   D 4 82  ? 170.219 144.094 119.812 1.00 64.23  ? 62  ASP   S CA  1 
ATOM   5225 C C   . ASP   D 4 82  ? 170.776 145.512 119.829 1.00 65.59  ? 62  ASP   S C   1 
ATOM   5226 O O   . ASP   D 4 82  ? 171.168 145.999 120.896 1.00 70.39  ? 62  ASP   S O   1 
ATOM   5227 C CB  . ASP   D 4 82  ? 171.367 143.083 119.779 1.00 66.88  ? 62  ASP   S CB  1 
ATOM   5228 C CG  . ASP   D 4 82  ? 170.892 141.656 119.970 1.00 69.74  ? 62  ASP   S CG  1 
ATOM   5229 O OD1 . ASP   D 4 82  ? 169.673 141.453 120.158 1.00 70.63  ? 62  ASP   S OD1 1 
ATOM   5230 O OD2 . ASP   D 4 82  ? 171.736 140.737 119.933 1.00 71.72  ? 62  ASP   S OD2 1 
ATOM   5231 N N   . THR   D 4 83  ? 170.819 146.183 118.680 1.00 52.50  ? 63  THR   S N   1 
ATOM   5232 C CA  . THR   D 4 83  ? 171.340 147.539 118.599 1.00 47.69  ? 63  THR   S CA  1 
ATOM   5233 C C   . THR   D 4 83  ? 170.270 148.607 118.774 1.00 52.91  ? 63  THR   S C   1 
ATOM   5234 O O   . THR   D 4 83  ? 170.611 149.793 118.838 1.00 62.47  ? 63  THR   S O   1 
ATOM   5235 C CB  . THR   D 4 83  ? 172.044 147.758 117.259 1.00 51.23  ? 63  THR   S CB  1 
ATOM   5236 O OG1 . THR   D 4 83  ? 171.092 148.203 116.287 1.00 50.19  ? 63  THR   S OG1 1 
ATOM   5237 C CG2 . THR   D 4 83  ? 172.684 146.469 116.779 1.00 51.52  ? 63  THR   S CG2 1 
ATOM   5238 N N   . VAL   D 4 84  ? 168.995 148.229 118.848 1.00 49.65  ? 64  VAL   S N   1 
ATOM   5239 C CA  . VAL   D 4 84  ? 167.915 149.200 118.990 1.00 51.38  ? 64  VAL   S CA  1 
ATOM   5240 C C   . VAL   D 4 84  ? 167.001 148.792 120.138 1.00 48.16  ? 64  VAL   S C   1 
ATOM   5241 O O   . VAL   D 4 84  ? 165.890 149.317 120.277 1.00 51.01  ? 64  VAL   S O   1 
ATOM   5242 C CB  . VAL   D 4 84  ? 167.115 149.346 117.680 1.00 55.72  ? 64  VAL   S CB  1 
ATOM   5243 C CG1 . VAL   D 4 84  ? 168.042 149.654 116.512 1.00 55.59  ? 64  VAL   S CG1 1 
ATOM   5244 C CG2 . VAL   D 4 84  ? 166.301 148.090 117.404 1.00 52.04  ? 64  VAL   S CG2 1 
ATOM   5245 N N   . LYS   D 4 85  ? 167.462 147.865 120.972 1.00 58.71  ? 65  LYS   S N   1 
ATOM   5246 C CA  . LYS   D 4 85  ? 166.629 147.330 122.042 1.00 61.53  ? 65  LYS   S CA  1 
ATOM   5247 C C   . LYS   D 4 85  ? 166.376 148.400 123.097 1.00 62.16  ? 65  LYS   S C   1 
ATOM   5248 O O   . LYS   D 4 85  ? 167.307 148.853 123.770 1.00 62.58  ? 65  LYS   S O   1 
ATOM   5249 C CB  . LYS   D 4 85  ? 167.297 146.107 122.667 1.00 62.64  ? 65  LYS   S CB  1 
ATOM   5250 C CG  . LYS   D 4 85  ? 166.405 145.333 123.624 1.00 64.75  ? 65  LYS   S CG  1 
ATOM   5251 C CD  . LYS   D 4 85  ? 165.399 144.477 122.871 1.00 63.66  ? 65  LYS   S CD  1 
ATOM   5252 C CE  . LYS   D 4 85  ? 164.484 143.729 123.827 1.00 63.62  ? 65  LYS   S CE  1 
ATOM   5253 N NZ  . LYS   D 4 85  ? 163.449 142.940 123.103 1.00 62.23  ? 65  LYS   S NZ  1 
ATOM   5254 N N   . GLY   D 4 86  ? 165.115 148.804 123.239 1.00 58.62  ? 66  GLY   S N   1 
ATOM   5255 C CA  . GLY   D 4 86  ? 164.736 149.808 124.215 1.00 60.65  ? 66  GLY   S CA  1 
ATOM   5256 C C   . GLY   D 4 86  ? 165.057 151.221 123.774 1.00 59.37  ? 66  GLY   S C   1 
ATOM   5257 O O   . GLY   D 4 86  ? 164.433 152.184 124.228 1.00 58.53  ? 66  GLY   S O   1 
ATOM   5258 N N   . ARG   D 4 87  ? 166.044 151.349 122.887 1.00 53.08  ? 67  ARG   S N   1 
ATOM   5259 C CA  . ARG   D 4 87  ? 166.434 152.658 122.376 1.00 46.61  ? 67  ARG   S CA  1 
ATOM   5260 C C   . ARG   D 4 87  ? 165.317 153.290 121.552 1.00 57.39  ? 67  ARG   S C   1 
ATOM   5261 O O   . ARG   D 4 87  ? 165.062 154.495 121.664 1.00 57.90  ? 67  ARG   S O   1 
ATOM   5262 C CB  . ARG   D 4 87  ? 167.707 152.517 121.548 1.00 44.82  ? 67  ARG   S CB  1 
ATOM   5263 C CG  . ARG   D 4 87  ? 168.213 153.795 120.949 1.00 47.55  ? 67  ARG   S CG  1 
ATOM   5264 C CD  . ARG   D 4 87  ? 169.720 153.783 120.889 1.00 45.83  ? 67  ARG   S CD  1 
ATOM   5265 N NE  . ARG   D 4 87  ? 170.199 152.847 119.883 1.00 46.88  ? 67  ARG   S NE  1 
ATOM   5266 C CZ  . ARG   D 4 87  ? 170.312 153.134 118.595 1.00 55.35  ? 67  ARG   S CZ  1 
ATOM   5267 N NH1 . ARG   D 4 87  ? 170.005 154.331 118.125 1.00 54.31  ? 67  ARG   S NH1 1 
ATOM   5268 N NH2 . ARG   D 4 87  ? 170.740 152.195 117.756 1.00 58.91  ? 67  ARG   S NH2 1 
ATOM   5269 N N   . PHE   D 4 88  ? 164.642 152.498 120.723 1.00 59.06  ? 68  PHE   S N   1 
ATOM   5270 C CA  . PHE   D 4 88  ? 163.571 153.001 119.878 1.00 41.13  ? 68  PHE   S CA  1 
ATOM   5271 C C   . PHE   D 4 88  ? 162.229 152.850 120.585 1.00 48.12  ? 68  PHE   S C   1 
ATOM   5272 O O   . PHE   D 4 88  ? 162.116 152.222 121.640 1.00 53.47  ? 68  PHE   S O   1 
ATOM   5273 C CB  . PHE   D 4 88  ? 163.512 152.260 118.543 1.00 36.12  ? 68  PHE   S CB  1 
ATOM   5274 C CG  . PHE   D 4 88  ? 164.691 152.487 117.636 1.00 40.72  ? 68  PHE   S CG  1 
ATOM   5275 C CD1 . PHE   D 4 88  ? 165.920 152.891 118.124 1.00 49.77  ? 68  PHE   S CD1 1 
ATOM   5276 C CD2 . PHE   D 4 88  ? 164.562 152.272 116.278 1.00 47.69  ? 68  PHE   S CD2 1 
ATOM   5277 C CE1 . PHE   D 4 88  ? 166.995 153.076 117.272 1.00 51.80  ? 68  PHE   S CE1 1 
ATOM   5278 C CE2 . PHE   D 4 88  ? 165.627 152.462 115.423 1.00 50.81  ? 68  PHE   S CE2 1 
ATOM   5279 C CZ  . PHE   D 4 88  ? 166.843 152.865 115.920 1.00 49.71  ? 68  PHE   S CZ  1 
ATOM   5280 N N   . THR   D 4 89  ? 161.195 153.437 119.983 1.00 61.58  ? 69  THR   S N   1 
ATOM   5281 C CA  . THR   D 4 89  ? 159.819 153.240 120.440 1.00 61.59  ? 69  THR   S CA  1 
ATOM   5282 C C   . THR   D 4 89  ? 158.919 153.444 119.226 1.00 61.10  ? 69  THR   S C   1 
ATOM   5283 O O   . THR   D 4 89  ? 158.604 154.582 118.869 1.00 61.50  ? 69  THR   S O   1 
ATOM   5284 C CB  . THR   D 4 89  ? 159.461 154.197 121.570 1.00 62.61  ? 69  THR   S CB  1 
ATOM   5285 O OG1 . THR   D 4 89  ? 160.339 153.981 122.682 1.00 60.71  ? 69  THR   S OG1 1 
ATOM   5286 C CG2 . THR   D 4 89  ? 158.024 153.973 122.020 1.00 62.64  ? 69  THR   S CG2 1 
ATOM   5287 N N   . ILE   D 4 90  ? 158.502 152.346 118.604 1.00 57.82  ? 70  ILE   S N   1 
ATOM   5288 C CA  . ILE   D 4 90  ? 157.741 152.389 117.362 1.00 64.71  ? 70  ILE   S CA  1 
ATOM   5289 C C   . ILE   D 4 90  ? 156.307 151.978 117.655 1.00 68.40  ? 70  ILE   S C   1 
ATOM   5290 O O   . ILE   D 4 90  ? 156.068 150.977 118.342 1.00 65.20  ? 70  ILE   S O   1 
ATOM   5291 C CB  . ILE   D 4 90  ? 158.369 151.493 116.284 1.00 62.53  ? 70  ILE   S CB  1 
ATOM   5292 C CG1 . ILE   D 4 90  ? 159.780 151.971 115.968 1.00 63.87  ? 70  ILE   S CG1 1 
ATOM   5293 C CG2 . ILE   D 4 90  ? 157.554 151.538 115.014 1.00 63.84  ? 70  ILE   S CG2 1 
ATOM   5294 C CD1 . ILE   D 4 90  ? 160.851 151.131 116.576 1.00 65.00  ? 70  ILE   S CD1 1 
ATOM   5295 N N   . SER   D 4 91  ? 155.358 152.760 117.149 1.00 67.74  ? 71  SER   S N   1 
ATOM   5296 C CA  . SER   D 4 91  ? 153.938 152.486 117.317 1.00 62.85  ? 71  SER   S CA  1 
ATOM   5297 C C   . SER   D 4 91  ? 153.234 152.834 116.010 1.00 64.20  ? 71  SER   S C   1 
ATOM   5298 O O   . SER   D 4 91  ? 153.867 153.014 114.966 1.00 67.18  ? 71  SER   S O   1 
ATOM   5299 C CB  . SER   D 4 91  ? 153.370 153.262 118.513 1.00 65.20  ? 71  SER   S CB  1 
ATOM   5300 O OG  . SER   D 4 91  ? 153.688 154.639 118.426 1.00 71.14  ? 71  SER   S OG  1 
ATOM   5301 N N   . ARG   D 4 92  ? 151.909 152.916 116.062 1.00 63.19  ? 72  ARG   S N   1 
ATOM   5302 C CA  . ARG   D 4 92  ? 151.127 153.231 114.876 1.00 66.04  ? 72  ARG   S CA  1 
ATOM   5303 C C   . ARG   D 4 92  ? 149.773 153.763 115.315 1.00 68.27  ? 72  ARG   S C   1 
ATOM   5304 O O   . ARG   D 4 92  ? 149.369 153.620 116.471 1.00 67.21  ? 72  ARG   S O   1 
ATOM   5305 C CB  . ARG   D 4 92  ? 150.969 152.005 113.976 1.00 70.69  ? 72  ARG   S CB  1 
ATOM   5306 C CG  . ARG   D 4 92  ? 150.105 150.918 114.581 1.00 66.88  ? 72  ARG   S CG  1 
ATOM   5307 C CD  . ARG   D 4 92  ? 150.467 149.557 114.028 1.00 65.68  ? 72  ARG   S CD  1 
ATOM   5308 N NE  . ARG   D 4 92  ? 150.319 149.489 112.582 1.00 66.98  ? 72  ARG   S NE  1 
ATOM   5309 C CZ  . ARG   D 4 92  ? 150.796 148.509 111.829 1.00 62.91  ? 72  ARG   S CZ  1 
ATOM   5310 N NH1 . ARG   D 4 92  ? 151.452 147.489 112.358 1.00 64.38  ? 72  ARG   S NH1 1 
ATOM   5311 N NH2 . ARG   D 4 92  ? 150.608 148.550 110.513 1.00 61.73  ? 72  ARG   S NH2 1 
ATOM   5312 N N   . ASP   D 4 93  ? 149.073 154.381 114.369 1.00 76.95  ? 73  ASP   S N   1 
ATOM   5313 C CA  . ASP   D 4 93  ? 147.720 154.885 114.581 1.00 76.52  ? 73  ASP   S CA  1 
ATOM   5314 C C   . ASP   D 4 93  ? 146.819 154.223 113.544 1.00 76.71  ? 73  ASP   S C   1 
ATOM   5315 O O   . ASP   D 4 93  ? 146.754 154.668 112.394 1.00 77.36  ? 73  ASP   S O   1 
ATOM   5316 C CB  . ASP   D 4 93  ? 147.676 156.405 114.481 1.00 76.88  ? 73  ASP   S CB  1 
ATOM   5317 C CG  . ASP   D 4 93  ? 146.548 157.010 115.294 1.00 77.67  ? 73  ASP   S CG  1 
ATOM   5318 O OD1 . ASP   D 4 93  ? 145.377 156.882 114.878 1.00 76.35  ? 73  ASP   S OD1 1 
ATOM   5319 O OD2 . ASP   D 4 93  ? 146.833 157.615 116.349 1.00 76.07  ? 73  ASP   S OD2 1 
ATOM   5320 N N   . ASP   D 4 94  ? 146.136 153.154 113.954 1.00 78.65  ? 74  ASP   S N   1 
ATOM   5321 C CA  . ASP   D 4 94  ? 145.254 152.436 113.037 1.00 81.60  ? 74  ASP   S CA  1 
ATOM   5322 C C   . ASP   D 4 94  ? 144.138 153.312 112.482 1.00 80.64  ? 74  ASP   S C   1 
ATOM   5323 O O   . ASP   D 4 94  ? 143.887 153.251 111.265 1.00 78.58  ? 74  ASP   S O   1 
ATOM   5324 C CB  . ASP   D 4 94  ? 144.698 151.186 113.728 1.00 81.70  ? 74  ASP   S CB  1 
ATOM   5325 C CG  . ASP   D 4 94  ? 145.721 150.072 113.831 1.00 80.59  ? 74  ASP   S CG  1 
ATOM   5326 O OD1 . ASP   D 4 94  ? 146.829 150.228 113.277 1.00 77.77  ? 74  ASP   S OD1 1 
ATOM   5327 O OD2 . ASP   D 4 94  ? 145.417 149.041 114.466 1.00 81.64  ? 74  ASP   S OD2 1 
ATOM   5328 N N   . PRO   D 4 95  ? 143.426 154.121 113.279 1.00 80.47  ? 75  PRO   S N   1 
ATOM   5329 C CA  . PRO   D 4 95  ? 142.463 155.052 112.670 1.00 75.41  ? 75  PRO   S CA  1 
ATOM   5330 C C   . PRO   D 4 95  ? 143.105 156.042 111.716 1.00 75.61  ? 75  PRO   S C   1 
ATOM   5331 O O   . PRO   D 4 95  ? 142.467 156.443 110.734 1.00 75.50  ? 75  PRO   S O   1 
ATOM   5332 C CB  . PRO   D 4 95  ? 141.841 155.758 113.883 1.00 71.85  ? 75  PRO   S CB  1 
ATOM   5333 C CG  . PRO   D 4 95  ? 142.026 154.807 115.004 1.00 76.13  ? 75  PRO   S CG  1 
ATOM   5334 C CD  . PRO   D 4 95  ? 143.350 154.159 114.751 1.00 77.21  ? 75  PRO   S CD  1 
ATOM   5335 N N   . LYS   D 4 96  ? 144.345 156.449 111.970 1.00 78.57  ? 76  LYS   S N   1 
ATOM   5336 C CA  . LYS   D 4 96  ? 145.030 157.411 111.119 1.00 79.83  ? 76  LYS   S CA  1 
ATOM   5337 C C   . LYS   D 4 96  ? 145.761 156.762 109.952 1.00 79.44  ? 76  LYS   S C   1 
ATOM   5338 O O   . LYS   D 4 96  ? 146.339 157.482 109.130 1.00 77.62  ? 76  LYS   S O   1 
ATOM   5339 C CB  . LYS   D 4 96  ? 146.018 158.237 111.947 1.00 78.68  ? 76  LYS   S CB  1 
ATOM   5340 C CG  . LYS   D 4 96  ? 145.513 159.619 112.319 1.00 77.81  ? 76  LYS   S CG  1 
ATOM   5341 C CD  . LYS   D 4 96  ? 146.408 160.273 113.358 1.00 80.47  ? 76  LYS   S CD  1 
ATOM   5342 C CE  . LYS   D 4 96  ? 146.232 161.782 113.366 1.00 79.98  ? 76  LYS   S CE  1 
ATOM   5343 N NZ  . LYS   D 4 96  ? 144.807 162.175 113.184 1.00 79.67  ? 76  LYS   S NZ  1 
ATOM   5344 N N   . ASN   D 4 97  ? 145.754 155.430 109.864 1.00 83.37  ? 77  ASN   S N   1 
ATOM   5345 C CA  . ASN   D 4 97  ? 146.388 154.699 108.765 1.00 83.27  ? 77  ASN   S CA  1 
ATOM   5346 C C   . ASN   D 4 97  ? 147.853 155.095 108.609 1.00 80.65  ? 77  ASN   S C   1 
ATOM   5347 O O   . ASN   D 4 97  ? 148.375 155.213 107.499 1.00 78.77  ? 77  ASN   S O   1 
ATOM   5348 C CB  . ASN   D 4 97  ? 145.626 154.903 107.454 1.00 77.87  ? 77  ASN   S CB  1 
ATOM   5349 C CG  . ASN   D 4 97  ? 144.555 153.854 107.234 1.00 78.48  ? 77  ASN   S CG  1 
ATOM   5350 O OD1 . ASN   D 4 97  ? 144.239 153.075 108.133 1.00 82.60  ? 77  ASN   S OD1 1 
ATOM   5351 N ND2 . ASN   D 4 97  ? 143.989 153.829 106.033 1.00 78.29  ? 77  ASN   S ND2 1 
ATOM   5352 N N   . THR   D 4 98  ? 148.523 155.302 109.739 1.00 77.71  ? 78  THR   S N   1 
ATOM   5353 C CA  . THR   D 4 98  ? 149.903 155.758 109.750 1.00 76.80  ? 78  THR   S CA  1 
ATOM   5354 C C   . THR   D 4 98  ? 150.683 154.968 110.789 1.00 81.60  ? 78  THR   S C   1 
ATOM   5355 O O   . THR   D 4 98  ? 150.162 154.657 111.863 1.00 80.26  ? 78  THR   S O   1 
ATOM   5356 C CB  . THR   D 4 98  ? 149.985 157.259 110.050 1.00 76.32  ? 78  THR   S CB  1 
ATOM   5357 O OG1 . THR   D 4 98  ? 149.089 157.966 109.185 1.00 77.33  ? 78  THR   S OG1 1 
ATOM   5358 C CG2 . THR   D 4 98  ? 151.397 157.778 109.831 1.00 75.00  ? 78  THR   S CG2 1 
ATOM   5359 N N   . LEU   D 4 99  ? 151.928 154.642 110.459 1.00 75.65  ? 79  LEU   S N   1 
ATOM   5360 C CA  . LEU   D 4 99  ? 152.823 153.904 111.339 1.00 67.70  ? 79  LEU   S CA  1 
ATOM   5361 C C   . LEU   D 4 99  ? 153.939 154.831 111.794 1.00 65.53  ? 79  LEU   S C   1 
ATOM   5362 O O   . LEU   D 4 99  ? 154.612 155.447 110.964 1.00 68.13  ? 79  LEU   S O   1 
ATOM   5363 C CB  . LEU   D 4 99  ? 153.394 152.681 110.621 1.00 65.07  ? 79  LEU   S CB  1 
ATOM   5364 C CG  . LEU   D 4 99  ? 154.340 151.742 111.362 1.00 70.40  ? 79  LEU   S CG  1 
ATOM   5365 C CD1 . LEU   D 4 99  ? 153.587 150.570 111.957 1.00 68.79  ? 79  LEU   S CD1 1 
ATOM   5366 C CD2 . LEU   D 4 99  ? 155.377 151.250 110.381 1.00 71.65  ? 79  LEU   S CD2 1 
ATOM   5367 N N   . PHE   D 4 100 ? 154.136 154.919 113.107 1.00 71.08  ? 80  PHE   S N   1 
ATOM   5368 C CA  . PHE   D 4 100 ? 155.022 155.909 113.708 1.00 78.38  ? 80  PHE   S CA  1 
ATOM   5369 C C   . PHE   D 4 100 ? 156.268 155.239 114.268 1.00 75.69  ? 80  PHE   S C   1 
ATOM   5370 O O   . PHE   D 4 100 ? 156.169 154.331 115.099 1.00 72.03  ? 80  PHE   S O   1 
ATOM   5371 C CB  . PHE   D 4 100 ? 154.300 156.678 114.817 1.00 74.62  ? 80  PHE   S CB  1 
ATOM   5372 C CG  . PHE   D 4 100 ? 153.177 157.537 114.321 1.00 72.38  ? 80  PHE   S CG  1 
ATOM   5373 C CD1 . PHE   D 4 100 ? 153.416 158.829 113.892 1.00 70.71  ? 80  PHE   S CD1 1 
ATOM   5374 C CD2 . PHE   D 4 100 ? 151.884 157.049 114.274 1.00 74.27  ? 80  PHE   S CD2 1 
ATOM   5375 C CE1 . PHE   D 4 100 ? 152.386 159.622 113.430 1.00 75.98  ? 80  PHE   S CE1 1 
ATOM   5376 C CE2 . PHE   D 4 100 ? 150.850 157.836 113.813 1.00 73.81  ? 80  PHE   S CE2 1 
ATOM   5377 C CZ  . PHE   D 4 100 ? 151.101 159.125 113.391 1.00 75.63  ? 80  PHE   S CZ  1 
ATOM   5378 N N   . LEU   D 4 101 ? 157.435 155.703 113.830 1.00 72.70  ? 81  LEU   S N   1 
ATOM   5379 C CA  . LEU   D 4 101 ? 158.722 155.228 114.333 1.00 73.14  ? 81  LEU   S CA  1 
ATOM   5380 C C   . LEU   D 4 101 ? 159.325 156.358 115.164 1.00 74.67  ? 81  LEU   S C   1 
ATOM   5381 O O   . LEU   D 4 101 ? 160.094 157.176 114.659 1.00 78.75  ? 81  LEU   S O   1 
ATOM   5382 C CB  . LEU   D 4 101 ? 159.649 154.816 113.187 1.00 71.86  ? 81  LEU   S CB  1 
ATOM   5383 C CG  . LEU   D 4 101 ? 161.061 154.337 113.545 1.00 69.78  ? 81  LEU   S CG  1 
ATOM   5384 C CD1 . LEU   D 4 101 ? 161.330 152.976 112.938 1.00 70.71  ? 81  LEU   S CD1 1 
ATOM   5385 C CD2 . LEU   D 4 101 ? 162.123 155.329 113.102 1.00 69.80  ? 81  LEU   S CD2 1 
ATOM   5386 N N   . GLN   D 4 102 ? 158.964 156.408 116.444 1.00 69.44  ? 82  GLN   S N   1 
ATOM   5387 C CA  . GLN   D 4 102 ? 159.541 157.398 117.351 1.00 69.58  ? 82  GLN   S CA  1 
ATOM   5388 C C   . GLN   D 4 102 ? 160.869 156.851 117.847 1.00 63.39  ? 82  GLN   S C   1 
ATOM   5389 O O   . GLN   D 4 102 ? 160.915 156.000 118.736 1.00 67.84  ? 82  GLN   S O   1 
ATOM   5390 C CB  . GLN   D 4 102 ? 158.595 157.709 118.505 1.00 71.01  ? 82  GLN   S CB  1 
ATOM   5391 C CG  . GLN   D 4 102 ? 159.171 158.700 119.509 1.00 73.67  ? 82  GLN   S CG  1 
ATOM   5392 C CD  . GLN   D 4 102 ? 159.635 159.990 118.859 1.00 72.94  ? 82  GLN   S CD  1 
ATOM   5393 O OE1 . GLN   D 4 102 ? 160.818 160.161 118.564 1.00 72.00  ? 82  GLN   S OE1 1 
ATOM   5394 N NE2 . GLN   D 4 102 ? 158.703 160.909 118.640 1.00 68.28  ? 82  GLN   S NE2 1 
ATOM   5395 N N   . MET   D 4 103 ? 161.957 157.344 117.273 1.00 59.43  ? 83  MET   S N   1 
ATOM   5396 C CA  . MET   D 4 103 ? 163.285 156.808 117.520 1.00 62.54  ? 83  MET   S CA  1 
ATOM   5397 C C   . MET   D 4 103 ? 164.103 157.806 118.324 1.00 62.31  ? 83  MET   S C   1 
ATOM   5398 O O   . MET   D 4 103 ? 164.170 158.987 117.971 1.00 58.86  ? 83  MET   S O   1 
ATOM   5399 C CB  . MET   D 4 103 ? 163.980 156.473 116.201 1.00 63.65  ? 83  MET   S CB  1 
ATOM   5400 C CG  . MET   D 4 103 ? 165.342 155.866 116.375 1.00 69.72  ? 83  MET   S CG  1 
ATOM   5401 S SD  . MET   D 4 103 ? 166.697 157.040 116.416 1.00 69.65  ? 83  MET   S SD  1 
ATOM   5402 C CE  . MET   D 4 103 ? 167.172 156.967 114.696 1.00 62.71  ? 83  MET   S CE  1 
ATOM   5403 N N   . THR   D 4 104 ? 164.727 157.325 119.394 1.00 65.08  ? 84  THR   S N   1 
ATOM   5404 C CA  . THR   D 4 104 ? 165.495 158.157 120.304 1.00 59.60  ? 84  THR   S CA  1 
ATOM   5405 C C   . THR   D 4 104 ? 166.962 157.748 120.279 1.00 59.13  ? 84  THR   S C   1 
ATOM   5406 O O   . THR   D 4 104 ? 167.305 156.610 119.952 1.00 61.78  ? 84  THR   S O   1 
ATOM   5407 C CB  . THR   D 4 104 ? 164.965 158.053 121.737 1.00 59.65  ? 84  THR   S CB  1 
ATOM   5408 O OG1 . THR   D 4 104 ? 165.617 156.968 122.405 1.00 59.75  ? 84  THR   S OG1 1 
ATOM   5409 C CG2 . THR   D 4 104 ? 163.466 157.804 121.733 1.00 61.96  ? 84  THR   S CG2 1 
ATOM   5410 N N   . SER   D 4 105 ? 167.821 158.698 120.640 1.00 56.15  ? 85  SER   S N   1 
ATOM   5411 C CA  . SER   D 4 105 ? 169.260 158.486 120.802 1.00 57.75  ? 85  SER   S CA  1 
ATOM   5412 C C   . SER   D 4 105 ? 169.873 157.816 119.568 1.00 59.60  ? 85  SER   S C   1 
ATOM   5413 O O   . SER   D 4 105 ? 170.329 156.675 119.594 1.00 66.44  ? 85  SER   S O   1 
ATOM   5414 C CB  . SER   D 4 105 ? 169.557 157.696 122.082 1.00 61.41  ? 85  SER   S CB  1 
ATOM   5415 O OG  . SER   D 4 105 ? 168.677 156.603 122.256 1.00 66.75  ? 85  SER   S OG  1 
ATOM   5416 N N   . LEU   D 4 106 ? 169.861 158.575 118.475 1.00 59.51  ? 86  LEU   S N   1 
ATOM   5417 C CA  . LEU   D 4 106 ? 170.519 158.163 117.244 1.00 63.43  ? 86  LEU   S CA  1 
ATOM   5418 C C   . LEU   D 4 106 ? 172.008 157.917 117.487 1.00 63.35  ? 86  LEU   S C   1 
ATOM   5419 O O   . LEU   D 4 106 ? 172.590 158.380 118.470 1.00 69.69  ? 86  LEU   S O   1 
ATOM   5420 C CB  . LEU   D 4 106 ? 170.345 159.234 116.163 1.00 66.97  ? 86  LEU   S CB  1 
ATOM   5421 C CG  . LEU   D 4 106 ? 168.942 159.795 115.905 1.00 70.62  ? 86  LEU   S CG  1 
ATOM   5422 C CD1 . LEU   D 4 106 ? 168.691 161.026 116.744 1.00 70.35  ? 86  LEU   S CD1 1 
ATOM   5423 C CD2 . LEU   D 4 106 ? 168.735 160.128 114.438 1.00 70.22  ? 86  LEU   S CD2 1 
ATOM   5424 N N   . ARG   D 4 107 ? 172.630 157.180 116.569 1.00 49.54  ? 87  ARG   S N   1 
ATOM   5425 C CA  . ARG   D 4 107 ? 174.057 156.911 116.659 1.00 52.38  ? 87  ARG   S CA  1 
ATOM   5426 C C   . ARG   D 4 107 ? 174.639 156.808 115.255 1.00 57.08  ? 87  ARG   S C   1 
ATOM   5427 O O   . ARG   D 4 107 ? 173.956 157.043 114.256 1.00 63.34  ? 87  ARG   S O   1 
ATOM   5428 C CB  . ARG   D 4 107 ? 174.332 155.643 117.473 1.00 60.47  ? 87  ARG   S CB  1 
ATOM   5429 C CG  . ARG   D 4 107 ? 173.370 154.498 117.205 1.00 63.74  ? 87  ARG   S CG  1 
ATOM   5430 C CD  . ARG   D 4 107 ? 173.927 153.187 117.738 1.00 64.47  ? 87  ARG   S CD  1 
ATOM   5431 N NE  . ARG   D 4 107 ? 174.140 153.232 119.179 1.00 65.10  ? 87  ARG   S NE  1 
ATOM   5432 C CZ  . ARG   D 4 107 ? 173.633 152.361 120.040 1.00 62.00  ? 87  ARG   S CZ  1 
ATOM   5433 N NH1 . ARG   D 4 107 ? 172.875 151.354 119.640 1.00 58.34  ? 87  ARG   S NH1 1 
ATOM   5434 N NH2 . ARG   D 4 107 ? 173.895 152.503 121.337 1.00 61.87  ? 87  ARG   S NH2 1 
ATOM   5435 N N   . SER   D 4 108 ? 175.923 156.450 115.191 1.00 61.47  ? 88  SER   S N   1 
ATOM   5436 C CA  . SER   D 4 108 ? 176.616 156.380 113.910 1.00 65.06  ? 88  SER   S CA  1 
ATOM   5437 C C   . SER   D 4 108 ? 176.130 155.214 113.058 1.00 68.45  ? 88  SER   S C   1 
ATOM   5438 O O   . SER   D 4 108 ? 176.111 155.317 111.826 1.00 68.76  ? 88  SER   S O   1 
ATOM   5439 C CB  . SER   D 4 108 ? 178.124 156.271 114.135 1.00 63.26  ? 88  SER   S CB  1 
ATOM   5440 O OG  . SER   D 4 108 ? 178.647 157.470 114.680 1.00 62.64  ? 88  SER   S OG  1 
ATOM   5441 N N   . GLU   D 4 109 ? 175.742 154.106 113.683 1.00 73.84  ? 89  GLU   S N   1 
ATOM   5442 C CA  . GLU   D 4 109 ? 175.320 152.914 112.960 1.00 74.57  ? 89  GLU   S CA  1 
ATOM   5443 C C   . GLU   D 4 109 ? 173.824 152.882 112.685 1.00 73.23  ? 89  GLU   S C   1 
ATOM   5444 O O   . GLU   D 4 109 ? 173.333 151.898 112.122 1.00 76.84  ? 89  GLU   S O   1 
ATOM   5445 C CB  . GLU   D 4 109 ? 175.728 151.658 113.736 1.00 73.62  ? 89  GLU   S CB  1 
ATOM   5446 C CG  . GLU   D 4 109 ? 177.098 151.752 114.388 1.00 72.76  ? 89  GLU   S CG  1 
ATOM   5447 C CD  . GLU   D 4 109 ? 177.330 150.662 115.416 1.00 75.37  ? 89  GLU   S CD  1 
ATOM   5448 O OE1 . GLU   D 4 109 ? 176.417 149.836 115.626 1.00 76.83  ? 89  GLU   S OE1 1 
ATOM   5449 O OE2 . GLU   D 4 109 ? 178.425 150.633 116.016 1.00 77.57  ? 89  GLU   S OE2 1 
ATOM   5450 N N   . ASP   D 4 110 ? 173.090 153.926 113.063 1.00 62.75  ? 90  ASP   S N   1 
ATOM   5451 C CA  . ASP   D 4 110 ? 171.647 153.969 112.879 1.00 62.62  ? 90  ASP   S CA  1 
ATOM   5452 C C   . ASP   D 4 110 ? 171.223 154.653 111.588 1.00 63.05  ? 90  ASP   S C   1 
ATOM   5453 O O   . ASP   D 4 110 ? 170.058 154.528 111.194 1.00 64.50  ? 90  ASP   S O   1 
ATOM   5454 C CB  . ASP   D 4 110 ? 170.994 154.687 114.059 1.00 67.11  ? 90  ASP   S CB  1 
ATOM   5455 C CG  . ASP   D 4 110 ? 169.783 153.960 114.579 1.00 63.67  ? 90  ASP   S CG  1 
ATOM   5456 O OD1 . ASP   D 4 110 ? 169.002 153.436 113.758 1.00 64.97  ? 90  ASP   S OD1 1 
ATOM   5457 O OD2 . ASP   D 4 110 ? 169.611 153.919 115.811 1.00 61.59  ? 90  ASP   S OD2 1 
ATOM   5458 N N   . THR   D 4 111 ? 172.124 155.371 110.926 1.00 66.86  ? 91  THR   S N   1 
ATOM   5459 C CA  . THR   D 4 111 ? 171.790 156.052 109.679 1.00 70.33  ? 91  THR   S CA  1 
ATOM   5460 C C   . THR   D 4 111 ? 171.549 155.011 108.596 1.00 71.11  ? 91  THR   S C   1 
ATOM   5461 O O   . THR   D 4 111 ? 172.485 154.415 108.058 1.00 71.23  ? 91  THR   S O   1 
ATOM   5462 C CB  . THR   D 4 111 ? 172.891 157.034 109.286 1.00 71.39  ? 91  THR   S CB  1 
ATOM   5463 O OG1 . THR   D 4 111 ? 172.672 157.493 107.947 1.00 68.34  ? 91  THR   S OG1 1 
ATOM   5464 C CG2 . THR   D 4 111 ? 174.281 156.410 109.413 1.00 68.31  ? 91  THR   S CG2 1 
ATOM   5465 N N   . ALA   D 4 112 ? 170.280 154.781 108.276 1.00 61.91  ? 92  ALA   S N   1 
ATOM   5466 C CA  . ALA   D 4 112 ? 169.933 153.783 107.278 1.00 57.98  ? 92  ALA   S CA  1 
ATOM   5467 C C   . ALA   D 4 112 ? 168.549 154.088 106.733 1.00 55.86  ? 92  ALA   S C   1 
ATOM   5468 O O   . ALA   D 4 112 ? 167.750 154.780 107.366 1.00 56.11  ? 92  ALA   S O   1 
ATOM   5469 C CB  . ALA   D 4 112 ? 169.992 152.372 107.863 1.00 63.33  ? 92  ALA   S CB  1 
ATOM   5470 N N   . MET   D 4 113 ? 168.280 153.555 105.544 1.00 61.30  ? 93  MET   S N   1 
ATOM   5471 C CA  . MET   D 4 113 ? 167.034 153.817 104.831 1.00 57.75  ? 93  MET   S CA  1 
ATOM   5472 C C   . MET   D 4 113 ? 165.964 152.859 105.338 1.00 48.21  ? 93  MET   S C   1 
ATOM   5473 O O   . MET   D 4 113 ? 166.021 151.655 105.074 1.00 47.58  ? 93  MET   S O   1 
ATOM   5474 C CB  . MET   D 4 113 ? 167.251 153.669 103.329 1.00 58.14  ? 93  MET   S CB  1 
ATOM   5475 C CG  . MET   D 4 113 ? 166.113 154.185 102.477 1.00 61.44  ? 93  MET   S CG  1 
ATOM   5476 S SD  . MET   D 4 113 ? 166.083 153.383 100.868 1.00 71.93  ? 93  MET   S SD  1 
ATOM   5477 C CE  . MET   D 4 113 ? 164.490 153.917 100.272 1.00 53.41  ? 93  MET   S CE  1 
ATOM   5478 N N   . TYR   D 4 114 ? 164.985 153.394 106.053 1.00 42.39  ? 94  TYR   S N   1 
ATOM   5479 C CA  . TYR   D 4 114 ? 163.998 152.586 106.749 1.00 37.40  ? 94  TYR   S CA  1 
ATOM   5480 C C   . TYR   D 4 114 ? 162.831 152.271 105.827 1.00 44.92  ? 94  TYR   S C   1 
ATOM   5481 O O   . TYR   D 4 114 ? 162.289 153.167 105.171 1.00 60.36  ? 94  TYR   S O   1 
ATOM   5482 C CB  . TYR   D 4 114 ? 163.500 153.311 107.998 1.00 45.39  ? 94  TYR   S CB  1 
ATOM   5483 C CG  . TYR   D 4 114 ? 164.391 153.156 109.213 1.00 59.67  ? 94  TYR   S CG  1 
ATOM   5484 C CD1 . TYR   D 4 114 ? 165.772 153.241 109.103 1.00 59.54  ? 94  TYR   S CD1 1 
ATOM   5485 C CD2 . TYR   D 4 114 ? 163.849 152.939 110.470 1.00 54.12  ? 94  TYR   S CD2 1 
ATOM   5486 C CE1 . TYR   D 4 114 ? 166.586 153.105 110.209 1.00 50.44  ? 94  TYR   S CE1 1 
ATOM   5487 C CE2 . TYR   D 4 114 ? 164.656 152.804 111.582 1.00 52.85  ? 94  TYR   S CE2 1 
ATOM   5488 C CZ  . TYR   D 4 114 ? 166.021 152.886 111.444 1.00 54.19  ? 94  TYR   S CZ  1 
ATOM   5489 O OH  . TYR   D 4 114 ? 166.828 152.751 112.547 1.00 62.34  ? 94  TYR   S OH  1 
ATOM   5490 N N   . TYR   D 4 115 ? 162.450 150.999 105.780 1.00 41.91  ? 95  TYR   S N   1 
ATOM   5491 C CA  . TYR   D 4 115 ? 161.281 150.547 105.040 1.00 35.95  ? 95  TYR   S CA  1 
ATOM   5492 C C   . TYR   D 4 115 ? 160.220 150.111 106.036 1.00 34.75  ? 95  TYR   S C   1 
ATOM   5493 O O   . TYR   D 4 115 ? 160.456 149.202 106.837 1.00 53.92  ? 95  TYR   S O   1 
ATOM   5494 C CB  . TYR   D 4 115 ? 161.627 149.391 104.106 1.00 46.02  ? 95  TYR   S CB  1 
ATOM   5495 C CG  . TYR   D 4 115 ? 162.532 149.755 102.958 1.00 47.05  ? 95  TYR   S CG  1 
ATOM   5496 C CD1 . TYR   D 4 115 ? 162.035 150.399 101.837 1.00 49.75  ? 95  TYR   S CD1 1 
ATOM   5497 C CD2 . TYR   D 4 115 ? 163.877 149.436 102.985 1.00 41.75  ? 95  TYR   S CD2 1 
ATOM   5498 C CE1 . TYR   D 4 115 ? 162.859 150.730 100.782 1.00 51.62  ? 95  TYR   S CE1 1 
ATOM   5499 C CE2 . TYR   D 4 115 ? 164.707 149.760 101.936 1.00 43.81  ? 95  TYR   S CE2 1 
ATOM   5500 C CZ  . TYR   D 4 115 ? 164.195 150.407 100.838 1.00 52.55  ? 95  TYR   S CZ  1 
ATOM   5501 O OH  . TYR   D 4 115 ? 165.022 150.731 99.788  1.00 57.54  ? 95  TYR   S OH  1 
ATOM   5502 N N   . CYS   D 4 116 ? 159.061 150.750 105.984 1.00 30.05  ? 96  CYS   S N   1 
ATOM   5503 C CA  . CYS   D 4 116 ? 157.922 150.318 106.787 1.00 37.63  ? 96  CYS   S CA  1 
ATOM   5504 C C   . CYS   D 4 116 ? 157.275 149.157 106.040 1.00 44.31  ? 96  CYS   S C   1 
ATOM   5505 O O   . CYS   D 4 116 ? 156.424 149.337 105.170 1.00 58.10  ? 96  CYS   S O   1 
ATOM   5506 C CB  . CYS   D 4 116 ? 156.962 151.476 107.032 1.00 49.24  ? 96  CYS   S CB  1 
ATOM   5507 S SG  . CYS   D 4 116 ? 156.461 152.400 105.560 1.00 73.34  ? 96  CYS   S SG  1 
ATOM   5508 N N   . VAL   D 4 117 ? 157.695 147.943 106.389 1.00 42.69  ? 97  VAL   S N   1 
ATOM   5509 C CA  . VAL   D 4 117 ? 157.456 146.786 105.537 1.00 39.55  ? 97  VAL   S CA  1 
ATOM   5510 C C   . VAL   D 4 117 ? 156.012 146.330 105.653 1.00 38.40  ? 97  VAL   S C   1 
ATOM   5511 O O   . VAL   D 4 117 ? 155.479 146.154 106.754 1.00 47.86  ? 97  VAL   S O   1 
ATOM   5512 C CB  . VAL   D 4 117 ? 158.429 145.652 105.887 1.00 50.18  ? 97  VAL   S CB  1 
ATOM   5513 C CG1 . VAL   D 4 117 ? 157.816 144.298 105.568 1.00 50.51  ? 97  VAL   S CG1 1 
ATOM   5514 C CG2 . VAL   D 4 117 ? 159.723 145.833 105.131 1.00 47.20  ? 97  VAL   S CG2 1 
ATOM   5515 N N   . ARG   D 4 118 ? 155.377 146.126 104.505 1.00 48.97  ? 98  ARG   S N   1 
ATOM   5516 C CA  . ARG   D 4 118 ? 154.045 145.551 104.436 1.00 50.06  ? 98  ARG   S CA  1 
ATOM   5517 C C   . ARG   D 4 118 ? 154.125 144.066 104.764 1.00 44.50  ? 98  ARG   S C   1 
ATOM   5518 O O   . ARG   D 4 118 ? 154.376 143.250 103.871 1.00 64.23  ? 98  ARG   S O   1 
ATOM   5519 C CB  . ARG   D 4 118 ? 153.462 145.757 103.035 1.00 55.09  ? 98  ARG   S CB  1 
ATOM   5520 C CG  . ARG   D 4 118 ? 152.246 146.655 102.950 1.00 52.76  ? 98  ARG   S CG  1 
ATOM   5521 C CD  . ARG   D 4 118 ? 151.552 146.472 101.614 1.00 50.29  ? 98  ARG   S CD  1 
ATOM   5522 N NE  . ARG   D 4 118 ? 151.315 145.063 101.329 1.00 43.61  ? 98  ARG   S NE  1 
ATOM   5523 C CZ  . ARG   D 4 118 ? 151.029 144.578 100.130 1.00 52.66  ? 98  ARG   S CZ  1 
ATOM   5524 N NH1 . ARG   D 4 118 ? 150.925 145.365 99.072  1.00 53.50  ? 98  ARG   S NH1 1 
ATOM   5525 N NH2 . ARG   D 4 118 ? 150.841 143.269 99.988  1.00 53.15  ? 98  ARG   S NH2 1 
ATOM   5526 N N   . SER   D 4 119 ? 153.916 143.694 106.023 1.00 29.58  ? 99  SER   S N   1 
ATOM   5527 C CA  . SER   D 4 119 ? 154.119 142.319 106.460 1.00 40.21  ? 99  SER   S CA  1 
ATOM   5528 C C   . SER   D 4 119 ? 152.820 141.724 106.977 1.00 34.53  ? 99  SER   S C   1 
ATOM   5529 O O   . SER   D 4 119 ? 152.134 142.337 107.797 1.00 48.65  ? 99  SER   S O   1 
ATOM   5530 C CB  . SER   D 4 119 ? 155.193 142.246 107.539 1.00 44.40  ? 99  SER   S CB  1 
ATOM   5531 O OG  . SER   D 4 119 ? 155.456 140.903 107.902 1.00 51.75  ? 99  SER   S OG  1 
ATOM   5532 N N   . ILE   D 4 120 ? 152.492 140.530 106.501 1.00 19.58  ? 100 ILE   S N   1 
ATOM   5533 C CA  . ILE   D 4 120 ? 151.282 139.824 106.888 1.00 29.47  ? 100 ILE   S CA  1 
ATOM   5534 C C   . ILE   D 4 120 ? 151.680 138.422 107.318 1.00 38.05  ? 100 ILE   S C   1 
ATOM   5535 O O   . ILE   D 4 120 ? 152.679 137.872 106.847 1.00 48.05  ? 100 ILE   S O   1 
ATOM   5536 C CB  . ILE   D 4 120 ? 150.249 139.791 105.739 1.00 39.87  ? 100 ILE   S CB  1 
ATOM   5537 C CG1 . ILE   D 4 120 ? 148.852 139.480 106.270 1.00 37.71  ? 100 ILE   S CG1 1 
ATOM   5538 C CG2 . ILE   D 4 120 ? 150.653 138.791 104.667 1.00 40.08  ? 100 ILE   S CG2 1 
ATOM   5539 C CD1 . ILE   D 4 120 ? 148.418 140.358 107.400 1.00 36.72  ? 100 ILE   S CD1 1 
ATOM   5540 N N   . TYR   D 4 121 ? 150.902 137.837 108.231 1.00 40.48  ? 101 TYR   S N   1 
ATOM   5541 C CA  . TYR   D 4 121 ? 151.327 136.588 108.868 1.00 34.88  ? 101 TYR   S CA  1 
ATOM   5542 C C   . TYR   D 4 121 ? 150.146 135.631 108.996 1.00 40.60  ? 101 TYR   S C   1 
ATOM   5543 O O   . TYR   D 4 121 ? 149.394 135.672 109.971 1.00 48.17  ? 101 TYR   S O   1 
ATOM   5544 C CB  . TYR   D 4 121 ? 151.967 136.873 110.214 1.00 34.75  ? 101 TYR   S CB  1 
ATOM   5545 C CG  . TYR   D 4 121 ? 153.364 137.390 110.055 1.00 34.24  ? 101 TYR   S CG  1 
ATOM   5546 C CD1 . TYR   D 4 121 ? 154.319 136.656 109.375 1.00 34.90  ? 101 TYR   S CD1 1 
ATOM   5547 C CD2 . TYR   D 4 121 ? 153.717 138.634 110.542 1.00 38.50  ? 101 TYR   S CD2 1 
ATOM   5548 C CE1 . TYR   D 4 121 ? 155.592 137.136 109.211 1.00 39.06  ? 101 TYR   S CE1 1 
ATOM   5549 C CE2 . TYR   D 4 121 ? 154.987 139.118 110.387 1.00 38.34  ? 101 TYR   S CE2 1 
ATOM   5550 C CZ  . TYR   D 4 121 ? 155.921 138.369 109.721 1.00 35.93  ? 101 TYR   S CZ  1 
ATOM   5551 O OH  . TYR   D 4 121 ? 157.190 138.863 109.562 1.00 36.23  ? 101 TYR   S OH  1 
ATOM   5552 N N   . TYR   D 4 122 ? 150.006 134.758 108.007 1.00 42.45  ? 102 TYR   S N   1 
ATOM   5553 C CA  . TYR   D 4 122 ? 149.138 133.599 108.096 1.00 43.01  ? 102 TYR   S CA  1 
ATOM   5554 C C   . TYR   D 4 122 ? 149.833 132.451 107.378 1.00 44.40  ? 102 TYR   S C   1 
ATOM   5555 O O   . TYR   D 4 122 ? 150.968 132.586 106.914 1.00 45.11  ? 102 TYR   S O   1 
ATOM   5556 C CB  . TYR   D 4 122 ? 147.744 133.892 107.527 1.00 44.17  ? 102 TYR   S CB  1 
ATOM   5557 C CG  . TYR   D 4 122 ? 147.713 134.586 106.181 1.00 46.58  ? 102 TYR   S CG  1 
ATOM   5558 C CD1 . TYR   D 4 122 ? 147.721 135.970 106.092 1.00 41.41  ? 102 TYR   S CD1 1 
ATOM   5559 C CD2 . TYR   D 4 122 ? 147.648 133.858 105.001 1.00 44.87  ? 102 TYR   S CD2 1 
ATOM   5560 C CE1 . TYR   D 4 122 ? 147.680 136.605 104.870 1.00 41.57  ? 102 TYR   S CE1 1 
ATOM   5561 C CE2 . TYR   D 4 122 ? 147.599 134.488 103.775 1.00 43.33  ? 102 TYR   S CE2 1 
ATOM   5562 C CZ  . TYR   D 4 122 ? 147.623 135.862 103.716 1.00 45.35  ? 102 TYR   S CZ  1 
ATOM   5563 O OH  . TYR   D 4 122 ? 147.582 136.498 102.497 1.00 51.08  ? 102 TYR   S OH  1 
ATOM   5564 N N   . TYR   D 4 123 ? 149.166 131.303 107.306 1.00 51.39  ? 103 TYR   S N   1 
ATOM   5565 C CA  . TYR   D 4 123 ? 149.753 130.171 106.603 1.00 50.76  ? 103 TYR   S CA  1 
ATOM   5566 C C   . TYR   D 4 123 ? 149.736 130.429 105.105 1.00 40.10  ? 103 TYR   S C   1 
ATOM   5567 O O   . TYR   D 4 123 ? 148.708 130.813 104.540 1.00 44.42  ? 103 TYR   S O   1 
ATOM   5568 C CB  . TYR   D 4 123 ? 149.009 128.877 106.918 1.00 52.75  ? 103 TYR   S CB  1 
ATOM   5569 C CG  . TYR   D 4 123 ? 149.536 127.706 106.119 1.00 54.08  ? 103 TYR   S CG  1 
ATOM   5570 C CD1 . TYR   D 4 123 ? 150.825 127.230 106.319 1.00 48.42  ? 103 TYR   S CD1 1 
ATOM   5571 C CD2 . TYR   D 4 123 ? 148.756 127.090 105.152 1.00 50.91  ? 103 TYR   S CD2 1 
ATOM   5572 C CE1 . TYR   D 4 123 ? 151.315 126.170 105.588 1.00 47.16  ? 103 TYR   S CE1 1 
ATOM   5573 C CE2 . TYR   D 4 123 ? 149.240 126.029 104.417 1.00 46.36  ? 103 TYR   S CE2 1 
ATOM   5574 C CZ  . TYR   D 4 123 ? 150.518 125.574 104.639 1.00 50.40  ? 103 TYR   S CZ  1 
ATOM   5575 O OH  . TYR   D 4 123 ? 151.002 124.515 103.907 1.00 54.55  ? 103 TYR   S OH  1 
ATOM   5576 N N   . GLY   D 4 124 ? 150.879 130.219 104.463 1.00 34.57  ? 104 GLY   S N   1 
ATOM   5577 C CA  . GLY   D 4 124 ? 150.994 130.482 103.045 1.00 41.93  ? 104 GLY   S CA  1 
ATOM   5578 C C   . GLY   D 4 124 ? 150.896 131.958 102.731 1.00 48.53  ? 104 GLY   S C   1 
ATOM   5579 O O   . GLY   D 4 124 ? 150.700 132.342 101.574 1.00 47.68  ? 104 GLY   S O   1 
ATOM   5580 N N   . SER   D 4 125 ? 151.031 132.795 103.754 1.00 45.68  ? 105 SER   S N   1 
ATOM   5581 C CA  . SER   D 4 125 ? 150.979 134.232 103.558 1.00 35.56  ? 105 SER   S CA  1 
ATOM   5582 C C   . SER   D 4 125 ? 152.207 134.693 102.795 1.00 35.28  ? 105 SER   S C   1 
ATOM   5583 O O   . SER   D 4 125 ? 153.160 133.944 102.579 1.00 49.67  ? 105 SER   S O   1 
ATOM   5584 C CB  . SER   D 4 125 ? 150.886 134.957 104.896 1.00 39.55  ? 105 SER   S CB  1 
ATOM   5585 O OG  . SER   D 4 125 ? 151.778 134.395 105.840 1.00 47.83  ? 105 SER   S OG  1 
ATOM   5586 N N   . SER   D 4 126 ? 152.199 135.960 102.410 1.00 31.83  ? 106 SER   S N   1 
ATOM   5587 C CA  . SER   D 4 126 ? 153.310 136.572 101.691 1.00 38.67  ? 106 SER   S CA  1 
ATOM   5588 C C   . SER   D 4 126 ? 153.762 137.818 102.441 1.00 44.89  ? 106 SER   S C   1 
ATOM   5589 O O   . SER   D 4 126 ? 153.528 138.947 101.994 1.00 53.91  ? 106 SER   S O   1 
ATOM   5590 C CB  . SER   D 4 126 ? 152.899 136.905 100.257 1.00 42.32  ? 106 SER   S CB  1 
ATOM   5591 O OG  . SER   D 4 126 ? 153.702 137.935 99.715  1.00 45.56  ? 106 SER   S OG  1 
ATOM   5592 N N   . PRO   D 4 127 ? 154.409 137.650 103.598 1.00 37.89  ? 107 PRO   S N   1 
ATOM   5593 C CA  . PRO   D 4 127 ? 154.929 138.818 104.311 1.00 45.34  ? 107 PRO   S CA  1 
ATOM   5594 C C   . PRO   D 4 127 ? 156.035 139.488 103.520 1.00 48.63  ? 107 PRO   S C   1 
ATOM   5595 O O   . PRO   D 4 127 ? 156.702 138.866 102.691 1.00 49.64  ? 107 PRO   S O   1 
ATOM   5596 C CB  . PRO   D 4 127 ? 155.460 138.245 105.630 1.00 41.08  ? 107 PRO   S CB  1 
ATOM   5597 C CG  . PRO   D 4 127 ? 155.407 136.805 105.515 1.00 37.55  ? 107 PRO   S CG  1 
ATOM   5598 C CD  . PRO   D 4 127 ? 154.549 136.412 104.379 1.00 37.78  ? 107 PRO   S CD  1 
ATOM   5599 N N   . PHE   D 4 128 ? 156.211 140.782 103.781 1.00 48.60  ? 108 PHE   S N   1 
ATOM   5600 C CA  . PHE   D 4 128 ? 157.224 141.591 103.113 1.00 45.01  ? 108 PHE   S CA  1 
ATOM   5601 C C   . PHE   D 4 128 ? 156.953 141.670 101.616 1.00 52.34  ? 108 PHE   S C   1 
ATOM   5602 O O   . PHE   D 4 128 ? 157.868 141.863 100.813 1.00 56.89  ? 108 PHE   S O   1 
ATOM   5603 C CB  . PHE   D 4 128 ? 158.635 141.060 103.388 1.00 43.57  ? 108 PHE   S CB  1 
ATOM   5604 C CG  . PHE   D 4 128 ? 159.020 141.048 104.852 1.00 47.92  ? 108 PHE   S CG  1 
ATOM   5605 C CD1 . PHE   D 4 128 ? 158.255 140.374 105.792 1.00 46.87  ? 108 PHE   S CD1 1 
ATOM   5606 C CD2 . PHE   D 4 128 ? 160.163 141.698 105.280 1.00 53.17  ? 108 PHE   S CD2 1 
ATOM   5607 C CE1 . PHE   D 4 128 ? 158.609 140.366 107.120 1.00 55.75  ? 108 PHE   S CE1 1 
ATOM   5608 C CE2 . PHE   D 4 128 ? 160.526 141.690 106.611 1.00 55.66  ? 108 PHE   S CE2 1 
ATOM   5609 C CZ  . PHE   D 4 128 ? 159.748 141.022 107.532 1.00 53.71  ? 108 PHE   S CZ  1 
ATOM   5610 N N   . ASP   D 4 129 ? 155.678 141.518 101.245 1.00 50.36  ? 109 ASP   S N   1 
ATOM   5611 C CA  . ASP   D 4 129 ? 155.287 141.542 99.840  1.00 48.91  ? 109 ASP   S CA  1 
ATOM   5612 C C   . ASP   D 4 129 ? 155.584 142.894 99.209  1.00 56.93  ? 109 ASP   S C   1 
ATOM   5613 O O   . ASP   D 4 129 ? 156.128 142.971 98.102  1.00 61.87  ? 109 ASP   S O   1 
ATOM   5614 C CB  . ASP   D 4 129 ? 153.803 141.206 99.709  1.00 53.34  ? 109 ASP   S CB  1 
ATOM   5615 C CG  . ASP   D 4 129 ? 153.450 140.641 98.346  1.00 65.52  ? 109 ASP   S CG  1 
ATOM   5616 O OD1 . ASP   D 4 129 ? 154.258 140.795 97.406  1.00 62.73  ? 109 ASP   S OD1 1 
ATOM   5617 O OD2 . ASP   D 4 129 ? 152.362 140.041 98.215  1.00 66.75  ? 109 ASP   S OD2 1 
ATOM   5618 N N   . PHE   D 4 130 ? 155.235 143.972 99.901  1.00 52.23  ? 110 PHE   S N   1 
ATOM   5619 C CA  . PHE   D 4 130 ? 155.461 145.324 99.417  1.00 55.11  ? 110 PHE   S CA  1 
ATOM   5620 C C   . PHE   D 4 130 ? 156.378 146.054 100.383 1.00 49.82  ? 110 PHE   S C   1 
ATOM   5621 O O   . PHE   D 4 130 ? 156.177 145.999 101.600 1.00 47.16  ? 110 PHE   S O   1 
ATOM   5622 C CB  . PHE   D 4 130 ? 154.141 146.083 99.264  1.00 59.46  ? 110 PHE   S CB  1 
ATOM   5623 C CG  . PHE   D 4 130 ? 154.181 147.190 98.243  1.00 55.37  ? 110 PHE   S CG  1 
ATOM   5624 C CD1 . PHE   D 4 130 ? 155.376 147.589 97.669  1.00 56.69  ? 110 PHE   S CD1 1 
ATOM   5625 C CD2 . PHE   D 4 130 ? 153.020 147.835 97.866  1.00 51.29  ? 110 PHE   S CD2 1 
ATOM   5626 C CE1 . PHE   D 4 130 ? 155.409 148.607 96.739  1.00 53.49  ? 110 PHE   S CE1 1 
ATOM   5627 C CE2 . PHE   D 4 130 ? 153.048 148.853 96.935  1.00 52.40  ? 110 PHE   S CE2 1 
ATOM   5628 C CZ  . PHE   D 4 130 ? 154.244 149.239 96.372  1.00 49.97  ? 110 PHE   S CZ  1 
ATOM   5629 N N   . TRP   D 4 131 ? 157.388 146.722 99.840  1.00 57.13  ? 111 TRP   S N   1 
ATOM   5630 C CA  . TRP   D 4 131 ? 158.237 147.627 100.599 1.00 62.53  ? 111 TRP   S CA  1 
ATOM   5631 C C   . TRP   D 4 131 ? 158.020 149.033 100.061 1.00 61.23  ? 111 TRP   S C   1 
ATOM   5632 O O   . TRP   D 4 131 ? 158.002 149.239 98.844  1.00 66.40  ? 111 TRP   S O   1 
ATOM   5633 C CB  . TRP   D 4 131 ? 159.711 147.223 100.500 1.00 63.80  ? 111 TRP   S CB  1 
ATOM   5634 C CG  . TRP   D 4 131 ? 160.033 145.913 101.168 1.00 62.31  ? 111 TRP   S CG  1 
ATOM   5635 C CD1 . TRP   D 4 131 ? 159.335 144.744 101.066 1.00 61.22  ? 111 TRP   S CD1 1 
ATOM   5636 C CD2 . TRP   D 4 131 ? 161.143 145.640 102.033 1.00 57.76  ? 111 TRP   S CD2 1 
ATOM   5637 N NE1 . TRP   D 4 131 ? 159.937 143.765 101.817 1.00 60.10  ? 111 TRP   S NE1 1 
ATOM   5638 C CE2 . TRP   D 4 131 ? 161.049 144.291 102.422 1.00 57.15  ? 111 TRP   S CE2 1 
ATOM   5639 C CE3 . TRP   D 4 131 ? 162.200 146.409 102.526 1.00 61.15  ? 111 TRP   S CE3 1 
ATOM   5640 C CZ2 . TRP   D 4 131 ? 161.972 143.694 103.272 1.00 57.15  ? 111 TRP   S CZ2 1 
ATOM   5641 C CZ3 . TRP   D 4 131 ? 163.117 145.814 103.368 1.00 64.82  ? 111 TRP   S CZ3 1 
ATOM   5642 C CH2 . TRP   D 4 131 ? 162.997 144.470 103.733 1.00 62.73  ? 111 TRP   S CH2 1 
ATOM   5643 N N   . GLY   D 4 132 ? 157.839 149.990 100.962 1.00 44.95  ? 112 GLY   S N   1 
ATOM   5644 C CA  . GLY   D 4 132 ? 157.521 151.343 100.567 1.00 37.57  ? 112 GLY   S CA  1 
ATOM   5645 C C   . GLY   D 4 132 ? 158.694 152.055 99.926  1.00 38.95  ? 112 GLY   S C   1 
ATOM   5646 O O   . GLY   D 4 132 ? 159.813 151.550 99.839  1.00 43.90  ? 112 GLY   S O   1 
ATOM   5647 N N   . GLN   D 4 133 ? 158.418 153.275 99.466  1.00 58.62  ? 113 GLN   S N   1 
ATOM   5648 C CA  . GLN   D 4 133 ? 159.443 154.068 98.803  1.00 61.73  ? 113 GLN   S CA  1 
ATOM   5649 C C   . GLN   D 4 133 ? 160.598 154.403 99.732  1.00 63.73  ? 113 GLN   S C   1 
ATOM   5650 O O   . GLN   D 4 133 ? 161.676 154.768 99.252  1.00 65.22  ? 113 GLN   S O   1 
ATOM   5651 C CB  . GLN   D 4 133 ? 158.840 155.356 98.244  1.00 65.51  ? 113 GLN   S CB  1 
ATOM   5652 C CG  . GLN   D 4 133 ? 158.702 156.474 99.263  1.00 64.94  ? 113 GLN   S CG  1 
ATOM   5653 C CD  . GLN   D 4 133 ? 158.339 157.801 98.627  1.00 68.15  ? 113 GLN   S CD  1 
ATOM   5654 O OE1 . GLN   D 4 133 ? 157.791 157.847 97.526  1.00 67.87  ? 113 GLN   S OE1 1 
ATOM   5655 N NE2 . GLN   D 4 133 ? 158.643 158.892 99.321  1.00 62.50  ? 113 GLN   S NE2 1 
ATOM   5656 N N   . GLY   D 4 134 ? 160.397 154.308 101.039 1.00 68.64  ? 114 GLY   S N   1 
ATOM   5657 C CA  . GLY   D 4 134 ? 161.461 154.523 101.992 1.00 65.07  ? 114 GLY   S CA  1 
ATOM   5658 C C   . GLY   D 4 134 ? 161.723 155.994 102.264 1.00 65.36  ? 114 GLY   S C   1 
ATOM   5659 O O   . GLY   D 4 134 ? 161.377 156.882 101.485 1.00 68.80  ? 114 GLY   S O   1 
ATOM   5660 N N   . THR   D 4 135 ? 162.357 156.245 103.407 1.00 54.64  ? 115 THR   S N   1 
ATOM   5661 C CA  . THR   D 4 135 ? 162.750 157.590 103.817 1.00 56.33  ? 115 THR   S CA  1 
ATOM   5662 C C   . THR   D 4 135 ? 164.101 157.488 104.505 1.00 48.64  ? 115 THR   S C   1 
ATOM   5663 O O   . THR   D 4 135 ? 164.181 157.034 105.649 1.00 52.45  ? 115 THR   S O   1 
ATOM   5664 C CB  . THR   D 4 135 ? 161.714 158.220 104.746 1.00 62.79  ? 115 THR   S CB  1 
ATOM   5665 O OG1 . THR   D 4 135 ? 161.198 157.221 105.636 1.00 64.52  ? 115 THR   S OG1 1 
ATOM   5666 C CG2 . THR   D 4 135 ? 160.576 158.839 103.946 1.00 62.30  ? 115 THR   S CG2 1 
ATOM   5667 N N   . THR   D 4 136 ? 165.153 157.911 103.814 1.00 48.67  ? 116 THR   S N   1 
ATOM   5668 C CA  . THR   D 4 136 ? 166.499 157.776 104.348 1.00 54.18  ? 116 THR   S CA  1 
ATOM   5669 C C   . THR   D 4 136 ? 166.689 158.699 105.544 1.00 61.13  ? 116 THR   S C   1 
ATOM   5670 O O   . THR   D 4 136 ? 166.442 159.905 105.460 1.00 64.63  ? 116 THR   S O   1 
ATOM   5671 C CB  . THR   D 4 136 ? 167.533 158.092 103.271 1.00 58.39  ? 116 THR   S CB  1 
ATOM   5672 O OG1 . THR   D 4 136 ? 167.535 157.050 102.288 1.00 63.33  ? 116 THR   S OG1 1 
ATOM   5673 C CG2 . THR   D 4 136 ? 168.920 158.204 103.883 1.00 56.63  ? 116 THR   S CG2 1 
ATOM   5674 N N   . LEU   D 4 137 ? 167.133 158.123 106.656 1.00 69.54  ? 117 LEU   S N   1 
ATOM   5675 C CA  . LEU   D 4 137 ? 167.416 158.856 107.882 1.00 65.12  ? 117 LEU   S CA  1 
ATOM   5676 C C   . LEU   D 4 137 ? 168.922 158.856 108.095 1.00 64.93  ? 117 LEU   S C   1 
ATOM   5677 O O   . LEU   D 4 137 ? 169.538 157.788 108.175 1.00 68.61  ? 117 LEU   S O   1 
ATOM   5678 C CB  . LEU   D 4 137 ? 166.695 158.215 109.068 1.00 57.97  ? 117 LEU   S CB  1 
ATOM   5679 C CG  . LEU   D 4 137 ? 167.002 158.769 110.453 1.00 58.52  ? 117 LEU   S CG  1 
ATOM   5680 C CD1 . LEU   D 4 137 ? 166.794 160.274 110.494 1.00 67.42  ? 117 LEU   S CD1 1 
ATOM   5681 C CD2 . LEU   D 4 137 ? 166.124 158.082 111.469 1.00 65.82  ? 117 LEU   S CD2 1 
ATOM   5682 N N   . THR   D 4 138 ? 169.514 160.043 108.181 1.00 74.40  ? 118 THR   S N   1 
ATOM   5683 C CA  . THR   D 4 138 ? 170.954 160.174 108.337 1.00 76.22  ? 118 THR   S CA  1 
ATOM   5684 C C   . THR   D 4 138 ? 171.275 160.918 109.627 1.00 77.78  ? 118 THR   S C   1 
ATOM   5685 O O   . THR   D 4 138 ? 170.496 161.753 110.097 1.00 75.83  ? 118 THR   S O   1 
ATOM   5686 C CB  . THR   D 4 138 ? 171.594 160.889 107.135 1.00 79.56  ? 118 THR   S CB  1 
ATOM   5687 O OG1 . THR   D 4 138 ? 173.018 160.745 107.195 1.00 71.99  ? 118 THR   S OG1 1 
ATOM   5688 C CG2 . THR   D 4 138 ? 171.237 162.369 107.122 1.00 79.25  ? 118 THR   S CG2 1 
ATOM   5689 N N   . VAL   D 4 139 ? 172.427 160.585 110.207 1.00 75.35  ? 119 VAL   S N   1 
ATOM   5690 C CA  . VAL   D 4 139 ? 172.857 161.124 111.490 1.00 73.05  ? 119 VAL   S CA  1 
ATOM   5691 C C   . VAL   D 4 139 ? 174.265 161.680 111.337 1.00 73.18  ? 119 VAL   S C   1 
ATOM   5692 O O   . VAL   D 4 139 ? 175.144 161.021 110.769 1.00 73.37  ? 119 VAL   S O   1 
ATOM   5693 C CB  . VAL   D 4 139 ? 172.825 160.050 112.597 1.00 70.07  ? 119 VAL   S CB  1 
ATOM   5694 C CG1 . VAL   D 4 139 ? 173.026 160.683 113.960 1.00 70.98  ? 119 VAL   S CG1 1 
ATOM   5695 C CG2 . VAL   D 4 139 ? 171.533 159.261 112.540 1.00 70.06  ? 119 VAL   S CG2 1 
ATOM   5696 N N   . SER   D 4 140 ? 174.480 162.889 111.844 1.00 72.74  ? 120 SER   S N   1 
ATOM   5697 C CA  . SER   D 4 140 ? 175.801 163.493 111.797 1.00 73.55  ? 120 SER   S CA  1 
ATOM   5698 C C   . SER   D 4 140 ? 176.758 162.763 112.730 1.00 73.34  ? 120 SER   S C   1 
ATOM   5699 O O   . SER   D 4 140 ? 176.364 162.240 113.777 1.00 71.87  ? 120 SER   S O   1 
ATOM   5700 C CB  . SER   D 4 140 ? 175.731 164.972 112.177 1.00 70.66  ? 120 SER   S CB  1 
ATOM   5701 O OG  . SER   D 4 140 ? 175.196 165.743 111.117 1.00 73.98  ? 120 SER   S OG  1 
ATOM   5702 N N   . SER   D 4 141 ? 178.026 162.728 112.336 1.00 76.93  ? 121 SER   S N   1 
ATOM   5703 C CA  . SER   D 4 141 ? 179.060 162.072 113.128 1.00 79.92  ? 121 SER   S CA  1 
ATOM   5704 C C   . SER   D 4 141 ? 179.235 162.752 114.481 1.00 82.00  ? 121 SER   S C   1 
ATOM   5705 O O   . SER   D 4 141 ? 180.356 163.031 114.907 1.00 83.20  ? 121 SER   S O   1 
ATOM   5706 C CB  . SER   D 4 141 ? 180.388 162.062 112.369 1.00 78.32  ? 121 SER   S CB  1 
ATOM   5707 O OG  . SER   D 4 141 ? 180.861 163.380 112.154 1.00 75.12  ? 121 SER   S OG  1 
ATOM   5708 N N   . SER   D 4 156 ? 173.368 134.358 119.306 1.00 66.76  ? 124 SER   S N   1 
ATOM   5709 C CA  . SER   D 4 156 ? 172.609 133.120 119.186 1.00 71.43  ? 124 SER   S CA  1 
ATOM   5710 C C   . SER   D 4 156 ? 171.622 133.191 118.026 1.00 70.28  ? 124 SER   S C   1 
ATOM   5711 O O   . SER   D 4 156 ? 170.732 132.349 117.903 1.00 73.83  ? 124 SER   S O   1 
ATOM   5712 C CB  . SER   D 4 156 ? 171.868 132.817 120.489 1.00 71.63  ? 124 SER   S CB  1 
ATOM   5713 O OG  . SER   D 4 156 ? 170.858 133.779 120.738 1.00 69.09  ? 124 SER   S OG  1 
ATOM   5714 N N   . ASP   D 4 157 ? 171.785 134.201 117.178 1.00 64.40  ? 125 ASP   S N   1 
ATOM   5715 C CA  . ASP   D 4 157 ? 170.904 134.380 116.037 1.00 66.07  ? 125 ASP   S CA  1 
ATOM   5716 C C   . ASP   D 4 157 ? 171.202 133.343 114.958 1.00 70.12  ? 125 ASP   S C   1 
ATOM   5717 O O   . ASP   D 4 157 ? 172.241 132.676 114.966 1.00 70.93  ? 125 ASP   S O   1 
ATOM   5718 C CB  . ASP   D 4 157 ? 171.052 135.790 115.467 1.00 68.48  ? 125 ASP   S CB  1 
ATOM   5719 C CG  . ASP   D 4 157 ? 172.490 136.264 115.456 1.00 73.07  ? 125 ASP   S CG  1 
ATOM   5720 O OD1 . ASP   D 4 157 ? 173.367 135.516 115.938 1.00 68.27  ? 125 ASP   S OD1 1 
ATOM   5721 O OD2 . ASP   D 4 157 ? 172.746 137.384 114.966 1.00 72.90  ? 125 ASP   S OD2 1 
ATOM   5722 N N   . ILE   D 4 158 ? 170.271 133.211 114.018 1.00 52.76  ? 126 ILE   S N   1 
ATOM   5723 C CA  . ILE   D 4 158 ? 170.428 132.257 112.908 1.00 41.77  ? 126 ILE   S CA  1 
ATOM   5724 C C   . ILE   D 4 158 ? 171.177 133.003 111.810 1.00 41.62  ? 126 ILE   S C   1 
ATOM   5725 O O   . ILE   D 4 158 ? 170.602 133.537 110.862 1.00 50.26  ? 126 ILE   S O   1 
ATOM   5726 C CB  . ILE   D 4 158 ? 169.086 131.697 112.427 1.00 45.72  ? 126 ILE   S CB  1 
ATOM   5727 C CG1 . ILE   D 4 158 ? 168.285 131.131 113.596 1.00 46.43  ? 126 ILE   S CG1 1 
ATOM   5728 C CG2 . ILE   D 4 158 ? 169.304 130.620 111.375 1.00 54.48  ? 126 ILE   S CG2 1 
ATOM   5729 C CD1 . ILE   D 4 158 ? 167.157 132.007 114.021 1.00 44.87  ? 126 ILE   S CD1 1 
ATOM   5730 N N   . VAL   D 4 159 ? 172.502 133.024 111.934 1.00 48.98  ? 127 VAL   S N   1 
ATOM   5731 C CA  . VAL   D 4 159 ? 173.322 133.617 110.888 1.00 52.89  ? 127 VAL   S CA  1 
ATOM   5732 C C   . VAL   D 4 159 ? 173.188 132.795 109.612 1.00 62.96  ? 127 VAL   S C   1 
ATOM   5733 O O   . VAL   D 4 159 ? 173.102 131.560 109.641 1.00 66.43  ? 127 VAL   S O   1 
ATOM   5734 C CB  . VAL   D 4 159 ? 174.792 133.731 111.332 1.00 56.54  ? 127 VAL   S CB  1 
ATOM   5735 C CG1 . VAL   D 4 159 ? 174.912 134.658 112.533 1.00 57.00  ? 127 VAL   S CG1 1 
ATOM   5736 C CG2 . VAL   D 4 159 ? 175.371 132.363 111.653 1.00 59.78  ? 127 VAL   S CG2 1 
ATOM   5737 N N   . MET   D 4 160 ? 173.145 133.486 108.477 1.00 62.91  ? 128 MET   S N   1 
ATOM   5738 C CA  . MET   D 4 160 ? 172.943 132.850 107.185 1.00 58.27  ? 128 MET   S CA  1 
ATOM   5739 C C   . MET   D 4 160 ? 174.052 133.269 106.233 1.00 59.20  ? 128 MET   S C   1 
ATOM   5740 O O   . MET   D 4 160 ? 174.592 134.374 106.331 1.00 67.08  ? 128 MET   S O   1 
ATOM   5741 C CB  . MET   D 4 160 ? 171.574 133.205 106.602 1.00 56.56  ? 128 MET   S CB  1 
ATOM   5742 C CG  . MET   D 4 160 ? 170.462 133.213 107.635 1.00 51.10  ? 128 MET   S CG  1 
ATOM   5743 S SD  . MET   D 4 160 ? 168.823 133.124 106.915 1.00 58.48  ? 128 MET   S SD  1 
ATOM   5744 C CE  . MET   D 4 160 ? 168.569 131.363 106.936 1.00 54.81  ? 128 MET   S CE  1 
ATOM   5745 N N   . THR   D 4 161 ? 174.390 132.375 105.309 1.00 63.00  ? 129 THR   S N   1 
ATOM   5746 C CA  . THR   D 4 161 ? 175.524 132.563 104.417 1.00 67.03  ? 129 THR   S CA  1 
ATOM   5747 C C   . THR   D 4 161 ? 175.062 132.755 102.979 1.00 65.56  ? 129 THR   S C   1 
ATOM   5748 O O   . THR   D 4 161 ? 174.179 132.041 102.496 1.00 67.42  ? 129 THR   S O   1 
ATOM   5749 C CB  . THR   D 4 161 ? 176.484 131.374 104.502 1.00 72.90  ? 129 THR   S CB  1 
ATOM   5750 O OG1 . THR   D 4 161 ? 176.092 130.370 103.558 1.00 69.54  ? 129 THR   S OG1 1 
ATOM   5751 C CG2 . THR   D 4 161 ? 176.469 130.787 105.906 1.00 70.56  ? 129 THR   S CG2 1 
ATOM   5752 N N   . GLN   D 4 162 ? 175.672 133.724 102.300 1.00 72.15  ? 130 GLN   S N   1 
ATOM   5753 C CA  . GLN   D 4 162 ? 175.399 133.995 100.895 1.00 72.39  ? 130 GLN   S CA  1 
ATOM   5754 C C   . GLN   D 4 162 ? 176.698 133.968 100.102 1.00 75.31  ? 130 GLN   S C   1 
ATOM   5755 O O   . GLN   D 4 162 ? 176.976 134.886 99.324  1.00 72.51  ? 130 GLN   S O   1 
ATOM   5756 C CB  . GLN   D 4 162 ? 174.707 135.348 100.723 1.00 77.63  ? 130 GLN   S CB  1 
ATOM   5757 C CG  . GLN   D 4 162 ? 173.262 135.365 101.168 1.00 79.21  ? 130 GLN   S CG  1 
ATOM   5758 C CD  . GLN   D 4 162 ? 172.310 135.755 100.054 1.00 80.17  ? 130 GLN   S CD  1 
ATOM   5759 O OE1 . GLN   D 4 162 ? 172.663 136.524 99.159  1.00 81.86  ? 130 GLN   S OE1 1 
ATOM   5760 N NE2 . GLN   D 4 162 ? 171.095 135.223 100.102 1.00 77.29  ? 130 GLN   S NE2 1 
ATOM   5761 N N   . ALA   D 4 163 ? 177.500 132.918 100.301 1.00 87.35  ? 131 ALA   S N   1 
ATOM   5762 C CA  . ALA   D 4 163 ? 178.849 132.838 99.749  1.00 86.30  ? 131 ALA   S CA  1 
ATOM   5763 C C   . ALA   D 4 163 ? 178.902 133.004 98.235  1.00 85.90  ? 131 ALA   S C   1 
ATOM   5764 O O   . ALA   D 4 163 ? 180.004 133.080 97.681  1.00 85.73  ? 131 ALA   S O   1 
ATOM   5765 C CB  . ALA   D 4 163 ? 179.491 131.507 100.141 1.00 83.16  ? 131 ALA   S CB  1 
ATOM   5766 N N   . THR   D 4 164 ? 177.755 133.052 97.553  1.00 94.53  ? 132 THR   S N   1 
ATOM   5767 C CA  . THR   D 4 164 ? 177.758 133.329 96.120  1.00 97.05  ? 132 THR   S CA  1 
ATOM   5768 C C   . THR   D 4 164 ? 178.349 134.703 95.826  1.00 98.78  ? 132 THR   S C   1 
ATOM   5769 O O   . THR   D 4 164 ? 178.997 134.898 94.790  1.00 96.79  ? 132 THR   S O   1 
ATOM   5770 C CB  . THR   D 4 164 ? 176.340 133.224 95.559  1.00 96.31  ? 132 THR   S CB  1 
ATOM   5771 O OG1 . THR   D 4 164 ? 175.413 133.804 96.486  1.00 98.88  ? 132 THR   S OG1 1 
ATOM   5772 C CG2 . THR   D 4 164 ? 175.967 131.768 95.322  1.00 89.52  ? 132 THR   S CG2 1 
ATOM   5773 N N   . SER   D 4 165 ? 178.132 135.666 96.725  1.00 91.22  ? 133 SER   S N   1 
ATOM   5774 C CA  . SER   D 4 165 ? 178.696 137.008 96.612  1.00 86.05  ? 133 SER   S CA  1 
ATOM   5775 C C   . SER   D 4 165 ? 178.264 137.686 95.318  1.00 86.83  ? 133 SER   S C   1 
ATOM   5776 O O   . SER   D 4 165 ? 177.199 138.305 95.262  1.00 90.21  ? 133 SER   S O   1 
ATOM   5777 C CB  . SER   D 4 165 ? 180.222 136.961 96.709  1.00 89.50  ? 133 SER   S CB  1 
ATOM   5778 O OG  . SER   D 4 165 ? 180.636 136.158 97.801  1.00 89.92  ? 133 SER   S OG  1 
ATOM   5779 N N   . SER   D 4 166 ? 179.094 137.600 94.283  1.00 89.79  ? 134 SER   S N   1 
ATOM   5780 C CA  . SER   D 4 166 ? 178.788 138.170 92.978  1.00 95.11  ? 134 SER   S CA  1 
ATOM   5781 C C   . SER   D 4 166 ? 178.734 137.057 91.942  1.00 95.60  ? 134 SER   S C   1 
ATOM   5782 O O   . SER   D 4 166 ? 179.663 136.248 91.847  1.00 93.38  ? 134 SER   S O   1 
ATOM   5783 C CB  . SER   D 4 166 ? 179.830 139.218 92.580  1.00 92.61  ? 134 SER   S CB  1 
ATOM   5784 O OG  . SER   D 4 166 ? 179.505 139.814 91.336  1.00 92.15  ? 134 SER   S OG  1 
ATOM   5785 N N   . VAL   D 4 167 ? 177.653 137.019 91.170  1.00 90.09  ? 135 VAL   S N   1 
ATOM   5786 C CA  . VAL   D 4 167 ? 177.499 136.009 90.127  1.00 89.22  ? 135 VAL   S CA  1 
ATOM   5787 C C   . VAL   D 4 167 ? 177.059 136.680 88.830  1.00 88.57  ? 135 VAL   S C   1 
ATOM   5788 O O   . VAL   D 4 167 ? 176.096 137.461 88.824  1.00 80.90  ? 135 VAL   S O   1 
ATOM   5789 C CB  . VAL   D 4 167 ? 176.521 134.902 90.560  1.00 89.54  ? 135 VAL   S CB  1 
ATOM   5790 C CG1 . VAL   D 4 167 ? 175.145 135.471 90.889  1.00 87.90  ? 135 VAL   S CG1 1 
ATOM   5791 C CG2 . VAL   D 4 167 ? 176.416 133.831 89.483  1.00 89.61  ? 135 VAL   S CG2 1 
ATOM   5792 N N   . PRO   D 4 168 ? 177.749 136.433 87.717  1.00 99.99  ? 136 PRO   S N   1 
ATOM   5793 C CA  . PRO   D 4 168 ? 177.317 136.980 86.424  1.00 98.66  ? 136 PRO   S CA  1 
ATOM   5794 C C   . PRO   D 4 168 ? 176.222 136.119 85.821  1.00 98.41  ? 136 PRO   S C   1 
ATOM   5795 O O   . PRO   D 4 168 ? 176.463 134.983 85.394  1.00 92.90  ? 136 PRO   S O   1 
ATOM   5796 C CB  . PRO   D 4 168 ? 178.605 136.950 85.586  1.00 96.68  ? 136 PRO   S CB  1 
ATOM   5797 C CG  . PRO   D 4 168 ? 179.637 136.192 86.401  1.00 96.25  ? 136 PRO   S CG  1 
ATOM   5798 C CD  . PRO   D 4 168 ? 178.957 135.605 87.592  1.00 98.33  ? 136 PRO   S CD  1 
ATOM   5799 N N   . VAL   D 4 169 ? 175.007 136.655 85.783  1.00 98.50  ? 137 VAL   S N   1 
ATOM   5800 C CA  . VAL   D 4 169 ? 173.837 135.932 85.302  1.00 97.53  ? 137 VAL   S CA  1 
ATOM   5801 C C   . VAL   D 4 169 ? 173.603 136.295 83.843  1.00 95.30  ? 137 VAL   S C   1 
ATOM   5802 O O   . VAL   D 4 169 ? 173.585 137.478 83.484  1.00 93.06  ? 137 VAL   S O   1 
ATOM   5803 C CB  . VAL   D 4 169 ? 172.599 136.245 86.159  1.00 96.40  ? 137 VAL   S CB  1 
ATOM   5804 C CG1 . VAL   D 4 169 ? 172.598 135.390 87.413  1.00 96.55  ? 137 VAL   S CG1 1 
ATOM   5805 C CG2 . VAL   D 4 169 ? 172.562 137.722 86.519  1.00 95.47  ? 137 VAL   S CG2 1 
ATOM   5806 N N   . THR   D 4 170 ? 173.433 135.278 83.001  1.00 91.39  ? 138 THR   S N   1 
ATOM   5807 C CA  . THR   D 4 170 ? 173.193 135.516 81.585  1.00 92.26  ? 138 THR   S CA  1 
ATOM   5808 C C   . THR   D 4 170 ? 171.729 135.273 81.244  1.00 92.53  ? 138 THR   S C   1 
ATOM   5809 O O   . THR   D 4 170 ? 171.114 134.345 81.780  1.00 92.62  ? 138 THR   S O   1 
ATOM   5810 C CB  . THR   D 4 170 ? 174.068 134.606 80.722  1.00 93.59  ? 138 THR   S CB  1 
ATOM   5811 O OG1 . THR   D 4 170 ? 173.628 133.249 80.857  1.00 93.33  ? 138 THR   S OG1 1 
ATOM   5812 C CG2 . THR   D 4 170 ? 175.525 134.707 81.150  1.00 93.79  ? 138 THR   S CG2 1 
ATOM   5813 N N   . PRO   D 4 171 ? 171.157 136.084 80.355  1.00 85.16  ? 139 PRO   S N   1 
ATOM   5814 C CA  . PRO   D 4 171 ? 169.738 135.923 80.018  1.00 84.66  ? 139 PRO   S CA  1 
ATOM   5815 C C   . PRO   D 4 171 ? 169.463 134.567 79.389  1.00 88.06  ? 139 PRO   S C   1 
ATOM   5816 O O   . PRO   D 4 171 ? 170.296 134.005 78.675  1.00 87.41  ? 139 PRO   S O   1 
ATOM   5817 C CB  . PRO   D 4 171 ? 169.472 137.063 79.027  1.00 82.48  ? 139 PRO   S CB  1 
ATOM   5818 C CG  . PRO   D 4 171 ? 170.592 138.031 79.232  1.00 83.33  ? 139 PRO   S CG  1 
ATOM   5819 C CD  . PRO   D 4 171 ? 171.773 137.215 79.642  1.00 84.92  ? 139 PRO   S CD  1 
ATOM   5820 N N   . GLY   D 4 172 ? 168.273 134.040 79.667  1.00 87.80  ? 140 GLY   S N   1 
ATOM   5821 C CA  . GLY   D 4 172 ? 167.894 132.748 79.132  1.00 86.53  ? 140 GLY   S CA  1 
ATOM   5822 C C   . GLY   D 4 172 ? 168.590 131.568 79.767  1.00 88.84  ? 140 GLY   S C   1 
ATOM   5823 O O   . GLY   D 4 172 ? 168.683 130.508 79.142  1.00 88.97  ? 140 GLY   S O   1 
ATOM   5824 N N   . GLU   D 4 173 ? 169.084 131.717 80.993  1.00 91.07  ? 141 GLU   S N   1 
ATOM   5825 C CA  . GLU   D 4 173 ? 169.811 130.664 81.686  1.00 92.92  ? 141 GLU   S CA  1 
ATOM   5826 C C   . GLU   D 4 173 ? 169.167 130.394 83.038  1.00 92.14  ? 141 GLU   S C   1 
ATOM   5827 O O   . GLU   D 4 173 ? 168.744 131.325 83.731  1.00 90.90  ? 141 GLU   S O   1 
ATOM   5828 C CB  . GLU   D 4 173 ? 171.285 131.043 81.871  1.00 92.37  ? 141 GLU   S CB  1 
ATOM   5829 C CG  . GLU   D 4 173 ? 172.139 129.950 82.494  1.00 92.82  ? 141 GLU   S CG  1 
ATOM   5830 C CD  . GLU   D 4 173 ? 173.172 130.498 83.458  1.00 95.07  ? 141 GLU   S CD  1 
ATOM   5831 O OE1 . GLU   D 4 173 ? 172.894 131.527 84.110  1.00 93.06  ? 141 GLU   S OE1 1 
ATOM   5832 O OE2 . GLU   D 4 173 ? 174.264 129.900 83.565  1.00 95.41  ? 141 GLU   S OE2 1 
ATOM   5833 N N   . SER   D 4 174 ? 169.090 129.117 83.405  1.00 83.03  ? 142 SER   S N   1 
ATOM   5834 C CA  . SER   D 4 174 ? 168.520 128.723 84.685  1.00 81.02  ? 142 SER   S CA  1 
ATOM   5835 C C   . SER   D 4 174 ? 169.515 128.991 85.808  1.00 81.70  ? 142 SER   S C   1 
ATOM   5836 O O   . SER   D 4 174 ? 170.691 128.626 85.707  1.00 80.35  ? 142 SER   S O   1 
ATOM   5837 C CB  . SER   D 4 174 ? 168.129 127.246 84.663  1.00 80.29  ? 142 SER   S CB  1 
ATOM   5838 O OG  . SER   D 4 174 ? 169.254 126.416 84.893  1.00 79.36  ? 142 SER   S OG  1 
ATOM   5839 N N   . VAL   D 4 175 ? 169.044 129.630 86.877  1.00 80.77  ? 143 VAL   S N   1 
ATOM   5840 C CA  . VAL   D 4 175 ? 169.890 130.032 87.997  1.00 77.27  ? 143 VAL   S CA  1 
ATOM   5841 C C   . VAL   D 4 175 ? 169.342 129.415 89.275  1.00 76.56  ? 143 VAL   S C   1 
ATOM   5842 O O   . VAL   D 4 175 ? 168.168 129.611 89.613  1.00 78.15  ? 143 VAL   S O   1 
ATOM   5843 C CB  . VAL   D 4 175 ? 169.974 131.559 88.133  1.00 76.06  ? 143 VAL   S CB  1 
ATOM   5844 C CG1 . VAL   D 4 175 ? 171.219 131.950 88.915  1.00 75.51  ? 143 VAL   S CG1 1 
ATOM   5845 C CG2 . VAL   D 4 175 ? 169.977 132.209 86.769  1.00 77.96  ? 143 VAL   S CG2 1 
ATOM   5846 N N   . SER   D 4 176 ? 170.195 128.684 89.986  1.00 73.33  ? 144 SER   S N   1 
ATOM   5847 C CA  . SER   D 4 176 ? 169.892 128.160 91.311  1.00 72.67  ? 144 SER   S CA  1 
ATOM   5848 C C   . SER   D 4 176 ? 170.879 128.771 92.296  1.00 73.99  ? 144 SER   S C   1 
ATOM   5849 O O   . SER   D 4 176 ? 172.073 128.452 92.259  1.00 77.46  ? 144 SER   S O   1 
ATOM   5850 C CB  . SER   D 4 176 ? 169.974 126.634 91.334  1.00 73.87  ? 144 SER   S CB  1 
ATOM   5851 O OG  . SER   D 4 176 ? 169.082 126.061 90.394  1.00 74.70  ? 144 SER   S OG  1 
ATOM   5852 N N   . ILE   D 4 177 ? 170.386 129.641 93.172  1.00 59.67  ? 145 ILE   S N   1 
ATOM   5853 C CA  . ILE   D 4 177 ? 171.232 130.400 94.084  1.00 57.57  ? 145 ILE   S CA  1 
ATOM   5854 C C   . ILE   D 4 177 ? 170.970 129.923 95.507  1.00 58.09  ? 145 ILE   S C   1 
ATOM   5855 O O   . ILE   D 4 177 ? 169.832 129.610 95.873  1.00 61.48  ? 145 ILE   S O   1 
ATOM   5856 C CB  . ILE   D 4 177 ? 171.011 131.922 93.929  1.00 60.60  ? 145 ILE   S CB  1 
ATOM   5857 C CG1 . ILE   D 4 177 ? 172.341 132.668 94.064  1.00 64.65  ? 145 ILE   S CG1 1 
ATOM   5858 C CG2 . ILE   D 4 177 ? 169.984 132.449 94.913  1.00 63.21  ? 145 ILE   S CG2 1 
ATOM   5859 C CD1 . ILE   D 4 177 ? 172.337 134.041 93.432  1.00 59.63  ? 145 ILE   S CD1 1 
ATOM   5860 N N   . SER   D 4 178 ? 172.039 129.838 96.294  1.00 62.82  ? 146 SER   S N   1 
ATOM   5861 C CA  . SER   D 4 178 ? 172.043 129.100 97.547  1.00 68.41  ? 146 SER   S CA  1 
ATOM   5862 C C   . SER   D 4 178 ? 172.230 130.025 98.741  1.00 67.63  ? 146 SER   S C   1 
ATOM   5863 O O   . SER   D 4 178 ? 172.857 131.083 98.641  1.00 71.58  ? 146 SER   S O   1 
ATOM   5864 C CB  . SER   D 4 178 ? 173.149 128.041 97.549  1.00 72.98  ? 146 SER   S CB  1 
ATOM   5865 O OG  . SER   D 4 178 ? 174.427 128.645 97.439  1.00 72.84  ? 146 SER   S OG  1 
ATOM   5866 N N   . CYS   D 4 179 ? 171.679 129.604 99.880  1.00 73.09  ? 147 CYS   S N   1 
ATOM   5867 C CA  . CYS   D 4 179 ? 171.847 130.330 101.138 1.00 77.04  ? 147 CYS   S CA  1 
ATOM   5868 C C   . CYS   D 4 179 ? 171.702 129.319 102.274 1.00 78.61  ? 147 CYS   S C   1 
ATOM   5869 O O   . CYS   D 4 179 ? 170.582 128.943 102.632 1.00 80.02  ? 147 CYS   S O   1 
ATOM   5870 C CB  . CYS   D 4 179 ? 170.834 131.460 101.263 1.00 77.15  ? 147 CYS   S CB  1 
ATOM   5871 S SG  . CYS   D 4 179 ? 170.898 132.349 102.838 1.00 86.86  ? 147 CYS   S SG  1 
ATOM   5872 N N   . ARG   D 4 180 ? 172.831 128.889 102.831 1.00 76.78  ? 148 ARG   S N   1 
ATOM   5873 C CA  . ARG   D 4 180 ? 172.817 127.920 103.917 1.00 76.53  ? 148 ARG   S CA  1 
ATOM   5874 C C   . ARG   D 4 180 ? 172.472 128.599 105.238 1.00 79.02  ? 148 ARG   S C   1 
ATOM   5875 O O   . ARG   D 4 180 ? 172.706 129.797 105.427 1.00 80.65  ? 148 ARG   S O   1 
ATOM   5876 C CB  . ARG   D 4 180 ? 174.165 127.204 104.015 1.00 74.51  ? 148 ARG   S CB  1 
ATOM   5877 C CG  . ARG   D 4 180 ? 174.985 127.540 105.248 1.00 78.25  ? 148 ARG   S CG  1 
ATOM   5878 C CD  . ARG   D 4 180 ? 176.256 126.712 105.296 1.00 79.17  ? 148 ARG   S CD  1 
ATOM   5879 N NE  . ARG   D 4 180 ? 177.068 126.898 104.099 1.00 80.47  ? 148 ARG   S NE  1 
ATOM   5880 C CZ  . ARG   D 4 180 ? 178.131 127.688 104.028 1.00 79.69  ? 148 ARG   S CZ  1 
ATOM   5881 N NH1 . ARG   D 4 180 ? 178.549 128.379 105.076 1.00 76.08  ? 148 ARG   S NH1 1 
ATOM   5882 N NH2 . ARG   D 4 180 ? 178.792 127.785 102.879 1.00 79.80  ? 148 ARG   S NH2 1 
ATOM   5883 N N   . SER   D 4 181 ? 171.901 127.820 106.153 1.00 71.36  ? 149 SER   S N   1 
ATOM   5884 C CA  . SER   D 4 181 ? 171.430 128.320 107.437 1.00 70.80  ? 149 SER   S CA  1 
ATOM   5885 C C   . SER   D 4 181 ? 172.245 127.722 108.575 1.00 67.28  ? 149 SER   S C   1 
ATOM   5886 O O   . SER   D 4 181 ? 172.600 126.540 108.543 1.00 71.73  ? 149 SER   S O   1 
ATOM   5887 C CB  . SER   D 4 181 ? 169.953 127.992 107.641 1.00 68.92  ? 149 SER   S CB  1 
ATOM   5888 O OG  . SER   D 4 181 ? 169.600 128.111 109.004 1.00 72.95  ? 149 SER   S OG  1 
ATOM   5889 N N   . SER   D 4 182 ? 172.543 128.549 109.581 1.00 55.76  ? 150 SER   S N   1 
ATOM   5890 C CA  . SER   D 4 182 ? 173.277 128.062 110.744 1.00 56.55  ? 150 SER   S CA  1 
ATOM   5891 C C   . SER   D 4 182 ? 172.465 127.035 111.517 1.00 55.65  ? 150 SER   S C   1 
ATOM   5892 O O   . SER   D 4 182 ? 172.995 125.999 111.936 1.00 57.93  ? 150 SER   S O   1 
ATOM   5893 C CB  . SER   D 4 182 ? 173.661 129.227 111.652 1.00 57.51  ? 150 SER   S CB  1 
ATOM   5894 O OG  . SER   D 4 182 ? 174.225 128.763 112.866 1.00 55.62  ? 150 SER   S OG  1 
ATOM   5895 N N   . LYS   D 4 183 ? 171.181 127.302 111.718 1.00 56.87  ? 151 LYS   S N   1 
ATOM   5896 C CA  . LYS   D 4 183 ? 170.270 126.369 112.360 1.00 58.33  ? 151 LYS   S CA  1 
ATOM   5897 C C   . LYS   D 4 183 ? 169.285 125.849 111.325 1.00 66.09  ? 151 LYS   S C   1 
ATOM   5898 O O   . LYS   D 4 183 ? 168.849 126.598 110.445 1.00 73.17  ? 151 LYS   S O   1 
ATOM   5899 C CB  . LYS   D 4 183 ? 169.519 127.032 113.517 1.00 58.83  ? 151 LYS   S CB  1 
ATOM   5900 C CG  . LYS   D 4 183 ? 168.484 126.138 114.178 1.00 59.81  ? 151 LYS   S CG  1 
ATOM   5901 C CD  . LYS   D 4 183 ? 167.471 126.943 114.968 1.00 61.86  ? 151 LYS   S CD  1 
ATOM   5902 C CE  . LYS   D 4 183 ? 168.131 127.684 116.116 1.00 59.84  ? 151 LYS   S CE  1 
ATOM   5903 N NZ  . LYS   D 4 183 ? 167.136 128.401 116.960 1.00 58.93  ? 151 LYS   S NZ  1 
ATOM   5904 N N   . SER   D 4 184 ? 168.956 124.562 111.419 1.00 69.23  ? 152 SER   S N   1 
ATOM   5905 C CA  . SER   D 4 184 ? 168.009 123.969 110.486 1.00 67.04  ? 152 SER   S CA  1 
ATOM   5906 C C   . SER   D 4 184 ? 166.694 124.734 110.526 1.00 68.25  ? 152 SER   S C   1 
ATOM   5907 O O   . SER   D 4 184 ? 166.114 124.943 111.594 1.00 68.09  ? 152 SER   S O   1 
ATOM   5908 C CB  . SER   D 4 184 ? 167.779 122.497 110.827 1.00 66.42  ? 152 SER   S CB  1 
ATOM   5909 O OG  . SER   D 4 184 ? 166.560 122.033 110.276 1.00 69.35  ? 152 SER   S OG  1 
ATOM   5910 N N   . LEU   D 4 185 ? 166.228 125.152 109.351 1.00 62.72  ? 153 LEU   S N   1 
ATOM   5911 C CA  . LEU   D 4 185 ? 165.053 126.006 109.244 1.00 62.83  ? 153 LEU   S CA  1 
ATOM   5912 C C   . LEU   D 4 185 ? 163.749 125.228 109.283 1.00 59.05  ? 153 LEU   S C   1 
ATOM   5913 O O   . LEU   D 4 185 ? 162.679 125.842 109.245 1.00 58.81  ? 153 LEU   S O   1 
ATOM   5914 C CB  . LEU   D 4 185 ? 165.131 126.839 107.962 1.00 62.18  ? 153 LEU   S CB  1 
ATOM   5915 C CG  . LEU   D 4 185 ? 166.278 127.851 107.905 1.00 55.87  ? 153 LEU   S CG  1 
ATOM   5916 C CD1 . LEU   D 4 185 ? 166.023 128.866 106.816 1.00 60.23  ? 153 LEU   S CD1 1 
ATOM   5917 C CD2 . LEU   D 4 185 ? 166.435 128.541 109.242 1.00 55.28  ? 153 LEU   S CD2 1 
ATOM   5918 N N   . LEU   D 4 186 ? 163.811 123.903 109.363 1.00 56.03  ? 154 LEU   S N   1 
ATOM   5919 C CA  . LEU   D 4 186 ? 162.614 123.092 109.493 1.00 56.81  ? 154 LEU   S CA  1 
ATOM   5920 C C   . LEU   D 4 186 ? 162.000 123.273 110.878 1.00 49.94  ? 154 LEU   S C   1 
ATOM   5921 O O   . LEU   D 4 186 ? 162.594 123.858 111.786 1.00 47.74  ? 154 LEU   S O   1 
ATOM   5922 C CB  . LEU   D 4 186 ? 162.924 121.616 109.240 1.00 59.40  ? 154 LEU   S CB  1 
ATOM   5923 C CG  . LEU   D 4 186 ? 163.246 121.086 107.835 1.00 58.11  ? 154 LEU   S CG  1 
ATOM   5924 C CD1 . LEU   D 4 186 ? 161.978 121.009 106.994 1.00 57.95  ? 154 LEU   S CD1 1 
ATOM   5925 C CD2 . LEU   D 4 186 ? 164.317 121.885 107.117 1.00 56.04  ? 154 LEU   S CD2 1 
ATOM   5926 N N   . HIS   D 4 187 ? 160.787 122.758 111.033 1.00 62.71  ? 155 HIS   S N   1 
ATOM   5927 C CA  . HIS   D 4 187 ? 160.053 122.907 112.277 1.00 69.09  ? 155 HIS   S CA  1 
ATOM   5928 C C   . HIS   D 4 187 ? 159.119 121.715 112.438 1.00 72.37  ? 155 HIS   S C   1 
ATOM   5929 O O   . HIS   D 4 187 ? 159.071 120.818 111.591 1.00 71.58  ? 155 HIS   S O   1 
ATOM   5930 C CB  . HIS   D 4 187 ? 159.289 124.233 112.301 1.00 63.22  ? 155 HIS   S CB  1 
ATOM   5931 C CG  . HIS   D 4 187 ? 159.125 124.811 113.670 1.00 66.12  ? 155 HIS   S CG  1 
ATOM   5932 N ND1 . HIS   D 4 187 ? 157.932 124.769 114.358 1.00 66.37  ? 155 HIS   S ND1 1 
ATOM   5933 C CD2 . HIS   D 4 187 ? 160.004 125.448 114.479 1.00 67.39  ? 155 HIS   S CD2 1 
ATOM   5934 C CE1 . HIS   D 4 187 ? 158.083 125.354 115.533 1.00 66.89  ? 155 HIS   S CE1 1 
ATOM   5935 N NE2 . HIS   D 4 187 ? 159.331 125.774 115.631 1.00 67.96  ? 155 HIS   S NE2 1 
ATOM   5936 N N   . SER   D 4 188 ? 158.374 121.711 113.546 1.00 75.06  ? 156 SER   S N   1 
ATOM   5937 C CA  . SER   D 4 188 ? 157.409 120.644 113.784 1.00 71.48  ? 156 SER   S CA  1 
ATOM   5938 C C   . SER   D 4 188 ? 156.323 120.639 112.717 1.00 70.96  ? 156 SER   S C   1 
ATOM   5939 O O   . SER   D 4 188 ? 155.911 119.573 112.244 1.00 68.61  ? 156 SER   S O   1 
ATOM   5940 C CB  . SER   D 4 188 ? 156.794 120.792 115.176 1.00 69.36  ? 156 SER   S CB  1 
ATOM   5941 O OG  . SER   D 4 188 ? 156.202 122.069 115.338 1.00 67.73  ? 156 SER   S OG  1 
ATOM   5942 N N   . ASN   D 4 189 ? 155.849 121.822 112.323 1.00 75.41  ? 157 ASN   S N   1 
ATOM   5943 C CA  . ASN   D 4 189 ? 154.869 121.918 111.249 1.00 75.99  ? 157 ASN   S CA  1 
ATOM   5944 C C   . ASN   D 4 189 ? 155.471 121.633 109.881 1.00 72.06  ? 157 ASN   S C   1 
ATOM   5945 O O   . ASN   D 4 189 ? 154.719 121.489 108.911 1.00 69.90  ? 157 ASN   S O   1 
ATOM   5946 C CB  . ASN   D 4 189 ? 154.216 123.301 111.250 1.00 74.29  ? 157 ASN   S CB  1 
ATOM   5947 C CG  . ASN   D 4 189 ? 155.216 124.419 111.463 1.00 75.85  ? 157 ASN   S CG  1 
ATOM   5948 O OD1 . ASN   D 4 189 ? 156.357 124.342 111.009 1.00 73.64  ? 157 ASN   S OD1 1 
ATOM   5949 N ND2 . ASN   D 4 189 ? 154.793 125.465 112.162 1.00 74.26  ? 157 ASN   S ND2 1 
ATOM   5950 N N   . GLY   D 4 190 ? 156.796 121.555 109.777 1.00 63.70  ? 158 GLY   S N   1 
ATOM   5951 C CA  . GLY   D 4 190 ? 157.455 121.201 108.542 1.00 60.83  ? 158 GLY   S CA  1 
ATOM   5952 C C   . GLY   D 4 190 ? 157.698 122.351 107.595 1.00 66.41  ? 158 GLY   S C   1 
ATOM   5953 O O   . GLY   D 4 190 ? 158.360 122.157 106.568 1.00 63.62  ? 158 GLY   S O   1 
ATOM   5954 N N   . ASN   D 4 191 ? 157.187 123.540 107.900 1.00 72.32  ? 159 ASN   S N   1 
ATOM   5955 C CA  . ASN   D 4 191 ? 157.439 124.693 107.051 1.00 64.95  ? 159 ASN   S CA  1 
ATOM   5956 C C   . ASN   D 4 191 ? 158.887 125.129 107.200 1.00 60.47  ? 159 ASN   S C   1 
ATOM   5957 O O   . ASN   D 4 191 ? 159.373 125.330 108.316 1.00 65.68  ? 159 ASN   S O   1 
ATOM   5958 C CB  . ASN   D 4 191 ? 156.503 125.841 107.421 1.00 62.08  ? 159 ASN   S CB  1 
ATOM   5959 C CG  . ASN   D 4 191 ? 155.046 125.503 107.197 1.00 65.44  ? 159 ASN   S CG  1 
ATOM   5960 O OD1 . ASN   D 4 191 ? 154.688 124.872 106.203 1.00 68.32  ? 159 ASN   S OD1 1 
ATOM   5961 N ND2 . ASN   D 4 191 ? 154.193 125.919 108.125 1.00 64.14  ? 159 ASN   S ND2 1 
ATOM   5962 N N   . THR   D 4 192 ? 159.579 125.273 106.079 1.00 42.37  ? 160 THR   S N   1 
ATOM   5963 C CA  . THR   D 4 192 ? 160.935 125.805 106.076 1.00 44.49  ? 160 THR   S CA  1 
ATOM   5964 C C   . THR   D 4 192 ? 160.853 127.312 105.885 1.00 61.02  ? 160 THR   S C   1 
ATOM   5965 O O   . THR   D 4 192 ? 160.518 127.789 104.797 1.00 66.74  ? 160 THR   S O   1 
ATOM   5966 C CB  . THR   D 4 192 ? 161.774 125.168 104.977 1.00 48.89  ? 160 THR   S CB  1 
ATOM   5967 O OG1 . THR   D 4 192 ? 161.937 123.773 105.251 1.00 57.58  ? 160 THR   S OG1 1 
ATOM   5968 C CG2 . THR   D 4 192 ? 163.129 125.825 104.930 1.00 50.10  ? 160 THR   S CG2 1 
ATOM   5969 N N   . TYR   D 4 193 ? 161.160 128.062 106.941 1.00 59.53  ? 161 TYR   S N   1 
ATOM   5970 C CA  . TYR   D 4 193 ? 161.007 129.514 106.928 1.00 41.08  ? 161 TYR   S CA  1 
ATOM   5971 C C   . TYR   D 4 193 ? 162.266 130.138 106.342 1.00 40.78  ? 161 TYR   S C   1 
ATOM   5972 O O   . TYR   D 4 193 ? 163.187 130.548 107.048 1.00 51.12  ? 161 TYR   S O   1 
ATOM   5973 C CB  . TYR   D 4 193 ? 160.718 130.028 108.329 1.00 38.14  ? 161 TYR   S CB  1 
ATOM   5974 C CG  . TYR   D 4 193 ? 159.618 129.272 109.018 1.00 37.96  ? 161 TYR   S CG  1 
ATOM   5975 C CD1 . TYR   D 4 193 ? 158.299 129.634 108.849 1.00 37.85  ? 161 TYR   S CD1 1 
ATOM   5976 C CD2 . TYR   D 4 193 ? 159.901 128.188 109.831 1.00 54.02  ? 161 TYR   S CD2 1 
ATOM   5977 C CE1 . TYR   D 4 193 ? 157.289 128.945 109.471 1.00 44.49  ? 161 TYR   S CE1 1 
ATOM   5978 C CE2 . TYR   D 4 193 ? 158.895 127.488 110.458 1.00 57.54  ? 161 TYR   S CE2 1 
ATOM   5979 C CZ  . TYR   D 4 193 ? 157.588 127.873 110.274 1.00 53.48  ? 161 TYR   S CZ  1 
ATOM   5980 O OH  . TYR   D 4 193 ? 156.572 127.186 110.897 1.00 58.13  ? 161 TYR   S OH  1 
ATOM   5981 N N   . LEU   D 4 194 ? 162.306 130.190 105.017 1.00 40.68  ? 162 LEU   S N   1 
ATOM   5982 C CA  . LEU   D 4 194 ? 163.307 130.960 104.299 1.00 44.52  ? 162 LEU   S CA  1 
ATOM   5983 C C   . LEU   D 4 194 ? 162.620 131.807 103.240 1.00 60.27  ? 162 LEU   S C   1 
ATOM   5984 O O   . LEU   D 4 194 ? 161.711 131.336 102.551 1.00 59.63  ? 162 LEU   S O   1 
ATOM   5985 C CB  . LEU   D 4 194 ? 164.347 130.066 103.651 1.00 48.31  ? 162 LEU   S CB  1 
ATOM   5986 C CG  . LEU   D 4 194 ? 165.420 130.828 102.884 1.00 53.38  ? 162 LEU   S CG  1 
ATOM   5987 C CD1 . LEU   D 4 194 ? 166.549 131.246 103.806 1.00 52.65  ? 162 LEU   S CD1 1 
ATOM   5988 C CD2 . LEU   D 4 194 ? 165.938 129.982 101.755 1.00 55.52  ? 162 LEU   S CD2 1 
ATOM   5989 N N   . TYR   D 4 195 ? 163.058 133.055 103.112 1.00 53.46  ? 163 TYR   S N   1 
ATOM   5990 C CA  . TYR   D 4 195 ? 162.464 134.009 102.190 1.00 42.50  ? 163 TYR   S CA  1 
ATOM   5991 C C   . TYR   D 4 195 ? 163.499 134.464 101.173 1.00 47.80  ? 163 TYR   S C   1 
ATOM   5992 O O   . TYR   D 4 195 ? 164.701 134.249 101.335 1.00 52.25  ? 163 TYR   S O   1 
ATOM   5993 C CB  . TYR   D 4 195 ? 161.886 135.211 102.940 1.00 45.85  ? 163 TYR   S CB  1 
ATOM   5994 C CG  . TYR   D 4 195 ? 160.546 134.937 103.561 1.00 37.49  ? 163 TYR   S CG  1 
ATOM   5995 C CD1 . TYR   D 4 195 ? 160.395 133.960 104.524 1.00 30.51  ? 163 TYR   S CD1 1 
ATOM   5996 C CD2 . TYR   D 4 195 ? 159.429 135.646 103.170 1.00 51.71  ? 163 TYR   S CD2 1 
ATOM   5997 C CE1 . TYR   D 4 195 ? 159.180 133.705 105.085 1.00 35.38  ? 163 TYR   S CE1 1 
ATOM   5998 C CE2 . TYR   D 4 195 ? 158.209 135.398 103.727 1.00 54.73  ? 163 TYR   S CE2 1 
ATOM   5999 C CZ  . TYR   D 4 195 ? 158.090 134.424 104.684 1.00 50.87  ? 163 TYR   S CZ  1 
ATOM   6000 O OH  . TYR   D 4 195 ? 156.867 134.166 105.242 1.00 58.16  ? 163 TYR   S OH  1 
ATOM   6001 N N   . TRP   D 4 196 ? 163.012 135.088 100.103 1.00 52.57  ? 164 TRP   S N   1 
ATOM   6002 C CA  . TRP   D 4 196 ? 163.865 135.643 99.062  1.00 58.89  ? 164 TRP   S CA  1 
ATOM   6003 C C   . TRP   D 4 196 ? 163.276 136.966 98.599  1.00 60.02  ? 164 TRP   S C   1 
ATOM   6004 O O   . TRP   D 4 196 ? 162.066 137.060 98.375  1.00 65.09  ? 164 TRP   S O   1 
ATOM   6005 C CB  . TRP   D 4 196 ? 164.002 134.670 97.885  1.00 61.90  ? 164 TRP   S CB  1 
ATOM   6006 C CG  . TRP   D 4 196 ? 164.695 133.394 98.256  1.00 57.77  ? 164 TRP   S CG  1 
ATOM   6007 C CD1 . TRP   D 4 196 ? 164.112 132.249 98.703  1.00 59.76  ? 164 TRP   S CD1 1 
ATOM   6008 C CD2 . TRP   D 4 196 ? 166.101 133.129 98.192  1.00 50.73  ? 164 TRP   S CD2 1 
ATOM   6009 N NE1 . TRP   D 4 196 ? 165.066 131.293 98.933  1.00 58.99  ? 164 TRP   S NE1 1 
ATOM   6010 C CE2 . TRP   D 4 196 ? 166.296 131.810 98.629  1.00 57.06  ? 164 TRP   S CE2 1 
ATOM   6011 C CE3 . TRP   D 4 196 ? 167.211 133.885 97.814  1.00 51.26  ? 164 TRP   S CE3 1 
ATOM   6012 C CZ2 . TRP   D 4 196 ? 167.555 131.225 98.695  1.00 62.78  ? 164 TRP   S CZ2 1 
ATOM   6013 C CZ3 . TRP   D 4 196 ? 168.457 133.307 97.884  1.00 53.52  ? 164 TRP   S CZ3 1 
ATOM   6014 C CH2 . TRP   D 4 196 ? 168.622 131.990 98.318  1.00 61.32  ? 164 TRP   S CH2 1 
ATOM   6015 N N   . PHE   D 4 197 ? 164.127 137.981 98.448  1.00 58.64  ? 165 PHE   S N   1 
ATOM   6016 C CA  . PHE   D 4 197 ? 163.674 139.324 98.117  1.00 63.06  ? 165 PHE   S CA  1 
ATOM   6017 C C   . PHE   D 4 197 ? 164.485 139.890 96.961  1.00 62.04  ? 165 PHE   S C   1 
ATOM   6018 O O   . PHE   D 4 197 ? 165.679 139.614 96.823  1.00 70.68  ? 165 PHE   S O   1 
ATOM   6019 C CB  . PHE   D 4 197 ? 163.772 140.258 99.330  1.00 62.75  ? 165 PHE   S CB  1 
ATOM   6020 C CG  . PHE   D 4 197 ? 162.963 139.803 100.511 1.00 59.15  ? 165 PHE   S CG  1 
ATOM   6021 C CD1 . PHE   D 4 197 ? 161.587 139.746 100.438 1.00 55.07  ? 165 PHE   S CD1 1 
ATOM   6022 C CD2 . PHE   D 4 197 ? 163.577 139.430 101.689 1.00 57.60  ? 165 PHE   S CD2 1 
ATOM   6023 C CE1 . PHE   D 4 197 ? 160.843 139.333 101.512 1.00 52.42  ? 165 PHE   S CE1 1 
ATOM   6024 C CE2 . PHE   D 4 197 ? 162.828 139.015 102.766 1.00 55.53  ? 165 PHE   S CE2 1 
ATOM   6025 C CZ  . PHE   D 4 197 ? 161.460 138.969 102.675 1.00 52.94  ? 165 PHE   S CZ  1 
ATOM   6026 N N   . LEU   D 4 198 ? 163.820 140.695 96.136  1.00 50.32  ? 166 LEU   S N   1 
ATOM   6027 C CA  . LEU   D 4 198 ? 164.426 141.302 94.958  1.00 52.45  ? 166 LEU   S CA  1 
ATOM   6028 C C   . LEU   D 4 198 ? 164.548 142.805 95.175  1.00 63.11  ? 166 LEU   S C   1 
ATOM   6029 O O   . LEU   D 4 198 ? 163.537 143.508 95.257  1.00 66.60  ? 166 LEU   S O   1 
ATOM   6030 C CB  . LEU   D 4 198 ? 163.598 141.003 93.708  1.00 60.16  ? 166 LEU   S CB  1 
ATOM   6031 C CG  . LEU   D 4 198 ? 164.221 141.340 92.352  1.00 66.22  ? 166 LEU   S CG  1 
ATOM   6032 C CD1 . LEU   D 4 198 ? 165.731 141.166 92.378  1.00 66.08  ? 166 LEU   S CD1 1 
ATOM   6033 C CD2 . LEU   D 4 198 ? 163.601 140.485 91.259  1.00 67.95  ? 166 LEU   S CD2 1 
ATOM   6034 N N   . GLN   D 4 199 ? 165.782 143.292 95.239  1.00 66.70  ? 167 GLN   S N   1 
ATOM   6035 C CA  . GLN   D 4 199 ? 166.081 144.705 95.464  1.00 65.43  ? 167 GLN   S CA  1 
ATOM   6036 C C   . GLN   D 4 199 ? 166.622 145.291 94.163  1.00 64.44  ? 167 GLN   S C   1 
ATOM   6037 O O   . GLN   D 4 199 ? 167.785 145.071 93.810  1.00 68.34  ? 167 GLN   S O   1 
ATOM   6038 C CB  . GLN   D 4 199 ? 167.074 144.868 96.613  1.00 63.96  ? 167 GLN   S CB  1 
ATOM   6039 C CG  . GLN   D 4 199 ? 167.772 146.221 96.684  1.00 63.80  ? 167 GLN   S CG  1 
ATOM   6040 C CD  . GLN   D 4 199 ? 166.972 147.256 97.437  1.00 68.48  ? 167 GLN   S CD  1 
ATOM   6041 O OE1 . GLN   D 4 199 ? 165.786 147.073 97.687  1.00 70.39  ? 167 GLN   S OE1 1 
ATOM   6042 N NE2 . GLN   D 4 199 ? 167.620 148.355 97.804  1.00 68.23  ? 167 GLN   S NE2 1 
ATOM   6043 N N   . ARG   D 4 200 ? 165.774 146.021 93.441  1.00 56.77  ? 168 ARG   S N   1 
ATOM   6044 C CA  . ARG   D 4 200 ? 166.214 146.681 92.224  1.00 57.68  ? 168 ARG   S CA  1 
ATOM   6045 C C   . ARG   D 4 200 ? 166.779 148.064 92.538  1.00 58.57  ? 168 ARG   S C   1 
ATOM   6046 O O   . ARG   D 4 200 ? 166.400 148.687 93.533  1.00 55.32  ? 168 ARG   S O   1 
ATOM   6047 C CB  . ARG   D 4 200 ? 165.061 146.811 91.238  1.00 59.86  ? 168 ARG   S CB  1 
ATOM   6048 C CG  . ARG   D 4 200 ? 164.398 145.501 90.868  1.00 61.02  ? 168 ARG   S CG  1 
ATOM   6049 C CD  . ARG   D 4 200 ? 162.947 145.724 90.488  1.00 59.86  ? 168 ARG   S CD  1 
ATOM   6050 N NE  . ARG   D 4 200 ? 162.220 144.471 90.335  1.00 56.12  ? 168 ARG   S NE  1 
ATOM   6051 C CZ  . ARG   D 4 200 ? 161.407 143.959 91.247  1.00 57.95  ? 168 ARG   S CZ  1 
ATOM   6052 N NH1 . ARG   D 4 200 ? 161.200 144.564 92.405  1.00 58.06  ? 168 ARG   S NH1 1 
ATOM   6053 N NH2 . ARG   D 4 200 ? 160.788 142.811 90.992  1.00 58.92  ? 168 ARG   S NH2 1 
ATOM   6054 N N   . PRO   D 4 201 ? 167.691 148.562 91.706  1.00 66.07  ? 169 PRO   S N   1 
ATOM   6055 C CA  . PRO   D 4 201 ? 168.282 149.881 91.967  1.00 62.45  ? 169 PRO   S CA  1 
ATOM   6056 C C   . PRO   D 4 201 ? 167.227 150.977 91.957  1.00 61.46  ? 169 PRO   S C   1 
ATOM   6057 O O   . PRO   D 4 201 ? 166.460 151.118 91.003  1.00 64.73  ? 169 PRO   S O   1 
ATOM   6058 C CB  . PRO   D 4 201 ? 169.290 150.049 90.824  1.00 67.53  ? 169 PRO   S CB  1 
ATOM   6059 C CG  . PRO   D 4 201 ? 169.610 148.652 90.395  1.00 67.62  ? 169 PRO   S CG  1 
ATOM   6060 C CD  . PRO   D 4 201 ? 168.333 147.885 90.567  1.00 65.73  ? 169 PRO   S CD  1 
ATOM   6061 N N   . GLY   D 4 202 ? 167.191 151.750 93.043  1.00 67.61  ? 170 GLY   S N   1 
ATOM   6062 C CA  . GLY   D 4 202 ? 166.259 152.848 93.187  1.00 70.93  ? 170 GLY   S CA  1 
ATOM   6063 C C   . GLY   D 4 202 ? 164.880 152.462 93.671  1.00 67.46  ? 170 GLY   S C   1 
ATOM   6064 O O   . GLY   D 4 202 ? 164.127 153.338 94.114  1.00 65.70  ? 170 GLY   S O   1 
ATOM   6065 N N   . GLN   D 4 203 ? 164.526 151.185 93.611  1.00 64.54  ? 171 GLN   S N   1 
ATOM   6066 C CA  . GLN   D 4 203 ? 163.221 150.702 94.021  1.00 57.35  ? 171 GLN   S CA  1 
ATOM   6067 C C   . GLN   D 4 203 ? 163.328 150.056 95.397  1.00 59.83  ? 171 GLN   S C   1 
ATOM   6068 O O   . GLN   D 4 203 ? 164.346 150.165 96.086  1.00 65.04  ? 171 GLN   S O   1 
ATOM   6069 C CB  . GLN   D 4 203 ? 162.667 149.727 92.980  1.00 62.93  ? 171 GLN   S CB  1 
ATOM   6070 C CG  . GLN   D 4 203 ? 162.763 150.217 91.542  1.00 67.14  ? 171 GLN   S CG  1 
ATOM   6071 C CD  . GLN   D 4 203 ? 162.344 151.666 91.386  1.00 69.25  ? 171 GLN   S CD  1 
ATOM   6072 O OE1 . GLN   D 4 203 ? 161.204 152.030 91.676  1.00 69.75  ? 171 GLN   S OE1 1 
ATOM   6073 N NE2 . GLN   D 4 203 ? 163.266 152.502 90.922  1.00 69.69  ? 171 GLN   S NE2 1 
ATOM   6074 N N   . SER   D 4 204 ? 162.269 149.380 95.806  1.00 53.26  ? 172 SER   S N   1 
ATOM   6075 C CA  . SER   D 4 204 ? 162.200 148.720 97.093  1.00 52.51  ? 172 SER   S CA  1 
ATOM   6076 C C   . SER   D 4 204 ? 162.119 147.211 96.918  1.00 57.38  ? 172 SER   S C   1 
ATOM   6077 O O   . SER   D 4 204 ? 161.691 146.721 95.868  1.00 62.83  ? 172 SER   S O   1 
ATOM   6078 C CB  . SER   D 4 204 ? 160.981 149.219 97.877  1.00 59.21  ? 172 SER   S CB  1 
ATOM   6079 O OG  . SER   D 4 204 ? 159.775 148.858 97.227  1.00 63.77  ? 172 SER   S OG  1 
ATOM   6080 N N   . PRO   D 4 205 ? 162.538 146.438 97.923  1.00 62.80  ? 173 PRO   S N   1 
ATOM   6081 C CA  . PRO   D 4 205 ? 162.491 144.978 97.789  1.00 58.30  ? 173 PRO   S CA  1 
ATOM   6082 C C   . PRO   D 4 205 ? 161.067 144.478 97.616  1.00 59.97  ? 173 PRO   S C   1 
ATOM   6083 O O   . PRO   D 4 205 ? 160.117 145.030 98.172  1.00 63.32  ? 173 PRO   S O   1 
ATOM   6084 C CB  . PRO   D 4 205 ? 163.097 144.476 99.105  1.00 58.51  ? 173 PRO   S CB  1 
ATOM   6085 C CG  . PRO   D 4 205 ? 163.852 145.618 99.650  1.00 59.53  ? 173 PRO   S CG  1 
ATOM   6086 C CD  . PRO   D 4 205 ? 163.126 146.848 99.209  1.00 63.02  ? 173 PRO   S CD  1 
ATOM   6087 N N   . GLN   D 4 206 ? 160.925 143.420 96.824  1.00 48.98  ? 174 GLN   S N   1 
ATOM   6088 C CA  . GLN   D 4 206 ? 159.661 142.711 96.719  1.00 47.87  ? 174 GLN   S CA  1 
ATOM   6089 C C   . GLN   D 4 206 ? 159.911 141.232 96.953  1.00 48.20  ? 174 GLN   S C   1 
ATOM   6090 O O   . GLN   D 4 206 ? 160.967 140.705 96.591  1.00 56.97  ? 174 GLN   S O   1 
ATOM   6091 C CB  . GLN   D 4 206 ? 158.981 142.933 95.360  1.00 55.92  ? 174 GLN   S CB  1 
ATOM   6092 C CG  . GLN   D 4 206 ? 159.587 142.169 94.198  1.00 62.43  ? 174 GLN   S CG  1 
ATOM   6093 C CD  . GLN   D 4 206 ? 158.571 141.891 93.107  1.00 62.92  ? 174 GLN   S CD  1 
ATOM   6094 O OE1 . GLN   D 4 206 ? 158.792 142.210 91.939  1.00 62.56  ? 174 GLN   S OE1 1 
ATOM   6095 N NE2 . GLN   D 4 206 ? 157.446 141.295 93.486  1.00 63.44  ? 174 GLN   S NE2 1 
ATOM   6096 N N   . LEU   D 4 207 ? 158.945 140.574 97.583  1.00 41.02  ? 175 LEU   S N   1 
ATOM   6097 C CA  . LEU   D 4 207 ? 159.084 139.163 97.904  1.00 45.12  ? 175 LEU   S CA  1 
ATOM   6098 C C   . LEU   D 4 207 ? 159.043 138.318 96.639  1.00 58.12  ? 175 LEU   S C   1 
ATOM   6099 O O   . LEU   D 4 207 ? 158.165 138.493 95.787  1.00 63.53  ? 175 LEU   S O   1 
ATOM   6100 C CB  . LEU   D 4 207 ? 157.977 138.735 98.858  1.00 43.97  ? 175 LEU   S CB  1 
ATOM   6101 C CG  . LEU   D 4 207 ? 157.833 137.237 99.107  1.00 52.97  ? 175 LEU   S CG  1 
ATOM   6102 C CD1 . LEU   D 4 207 ? 159.103 136.665 99.714  1.00 59.52  ? 175 LEU   S CD1 1 
ATOM   6103 C CD2 . LEU   D 4 207 ? 156.654 136.984 100.012 1.00 54.01  ? 175 LEU   S CD2 1 
ATOM   6104 N N   . LEU   D 4 208 ? 160.001 137.400 96.514  1.00 52.27  ? 176 LEU   S N   1 
ATOM   6105 C CA  . LEU   D 4 208 ? 160.025 136.442 95.415  1.00 44.37  ? 176 LEU   S CA  1 
ATOM   6106 C C   . LEU   D 4 208 ? 159.530 135.069 95.851  1.00 55.85  ? 176 LEU   S C   1 
ATOM   6107 O O   . LEU   D 4 208 ? 158.532 134.566 95.329  1.00 62.25  ? 176 LEU   S O   1 
ATOM   6108 C CB  . LEU   D 4 208 ? 161.444 136.329 94.852  1.00 45.65  ? 176 LEU   S CB  1 
ATOM   6109 C CG  . LEU   D 4 208 ? 162.085 137.618 94.366  1.00 47.94  ? 176 LEU   S CG  1 
ATOM   6110 C CD1 . LEU   D 4 208 ? 163.304 137.280 93.543  1.00 51.80  ? 176 LEU   S CD1 1 
ATOM   6111 C CD2 . LEU   D 4 208 ? 161.091 138.424 93.551  1.00 55.83  ? 176 LEU   S CD2 1 
ATOM   6112 N N   . ILE   D 4 209 ? 160.213 134.463 96.819  1.00 61.67  ? 177 ILE   S N   1 
ATOM   6113 C CA  . ILE   D 4 209 ? 159.924 133.115 97.296  1.00 56.94  ? 177 ILE   S CA  1 
ATOM   6114 C C   . ILE   D 4 209 ? 159.739 133.190 98.802  1.00 51.43  ? 177 ILE   S C   1 
ATOM   6115 O O   . ILE   D 4 209 ? 160.638 133.645 99.518  1.00 51.44  ? 177 ILE   S O   1 
ATOM   6116 C CB  . ILE   D 4 209 ? 161.051 132.128 96.943  1.00 53.21  ? 177 ILE   S CB  1 
ATOM   6117 C CG1 . ILE   D 4 209 ? 161.183 131.977 95.427  1.00 53.06  ? 177 ILE   S CG1 1 
ATOM   6118 C CG2 . ILE   D 4 209 ? 160.815 130.780 97.612  1.00 62.10  ? 177 ILE   S CG2 1 
ATOM   6119 C CD1 . ILE   D 4 209 ? 160.086 131.150 94.799  1.00 58.57  ? 177 ILE   S CD1 1 
ATOM   6120 N N   . TYR   D 4 210 ? 158.586 132.750 99.285  1.00 39.95  ? 178 TYR   S N   1 
ATOM   6121 C CA  . TYR   D 4 210 ? 158.300 132.768 100.709 1.00 47.75  ? 178 TYR   S CA  1 
ATOM   6122 C C   . TYR   D 4 210 ? 158.147 131.344 101.219 1.00 55.47  ? 178 TYR   S C   1 
ATOM   6123 O O   . TYR   D 4 210 ? 157.609 130.478 100.520 1.00 56.50  ? 178 TYR   S O   1 
ATOM   6124 C CB  . TYR   D 4 210 ? 157.047 133.584 101.020 1.00 41.39  ? 178 TYR   S CB  1 
ATOM   6125 C CG  . TYR   D 4 210 ? 155.784 133.099 100.367 1.00 38.47  ? 178 TYR   S CG  1 
ATOM   6126 C CD1 . TYR   D 4 210 ? 155.404 133.561 99.121  1.00 45.24  ? 178 TYR   S CD1 1 
ATOM   6127 C CD2 . TYR   D 4 210 ? 154.953 132.196 101.012 1.00 44.13  ? 178 TYR   S CD2 1 
ATOM   6128 C CE1 . TYR   D 4 210 ? 154.240 133.126 98.528  1.00 52.49  ? 178 TYR   S CE1 1 
ATOM   6129 C CE2 . TYR   D 4 210 ? 153.784 131.761 100.428 1.00 45.22  ? 178 TYR   S CE2 1 
ATOM   6130 C CZ  . TYR   D 4 210 ? 153.434 132.227 99.184  1.00 47.16  ? 178 TYR   S CZ  1 
ATOM   6131 O OH  . TYR   D 4 210 ? 152.272 131.793 98.593  1.00 48.75  ? 178 TYR   S OH  1 
ATOM   6132 N N   . ARG   D 4 211 ? 158.635 131.112 102.439 1.00 56.16  ? 179 ARG   S N   1 
ATOM   6133 C CA  . ARG   D 4 211 ? 158.687 129.779 103.040 1.00 46.60  ? 179 ARG   S CA  1 
ATOM   6134 C C   . ARG   D 4 211 ? 159.499 128.812 102.185 1.00 51.92  ? 179 ARG   S C   1 
ATOM   6135 O O   . ARG   D 4 211 ? 159.223 127.611 102.154 1.00 56.00  ? 179 ARG   S O   1 
ATOM   6136 C CB  . ARG   D 4 211 ? 157.286 129.231 103.305 1.00 49.10  ? 179 ARG   S CB  1 
ATOM   6137 C CG  . ARG   D 4 211 ? 156.425 130.156 104.130 1.00 48.20  ? 179 ARG   S CG  1 
ATOM   6138 C CD  . ARG   D 4 211 ? 154.958 129.891 103.893 1.00 58.70  ? 179 ARG   S CD  1 
ATOM   6139 N NE  . ARG   D 4 211 ? 154.280 129.449 105.104 1.00 60.29  ? 179 ARG   S NE  1 
ATOM   6140 C CZ  . ARG   D 4 211 ? 153.763 130.264 106.012 1.00 58.05  ? 179 ARG   S CZ  1 
ATOM   6141 N NH1 . ARG   D 4 211 ? 153.822 131.578 105.873 1.00 49.46  ? 179 ARG   S NH1 1 
ATOM   6142 N NH2 . ARG   D 4 211 ? 153.173 129.749 107.086 1.00 59.96  ? 179 ARG   S NH2 1 
ATOM   6143 N N   . MET   D 4 212 ? 160.471 129.355 101.449 1.00 61.70  ? 180 MET   S N   1 
ATOM   6144 C CA  . MET   D 4 212 ? 161.563 128.609 100.832 1.00 66.38  ? 180 MET   S CA  1 
ATOM   6145 C C   . MET   D 4 212 ? 161.093 127.801 99.628  1.00 66.47  ? 180 MET   S C   1 
ATOM   6146 O O   . MET   D 4 212 ? 161.907 127.415 98.787  1.00 64.20  ? 180 MET   S O   1 
ATOM   6147 C CB  . MET   D 4 212 ? 162.212 127.735 101.921 1.00 67.26  ? 180 MET   S CB  1 
ATOM   6148 C CG  . MET   D 4 212 ? 163.547 127.026 101.662 1.00 64.52  ? 180 MET   S CG  1 
ATOM   6149 S SD  . MET   D 4 212 ? 163.704 125.866 100.301 1.00 65.05  ? 180 MET   S SD  1 
ATOM   6150 C CE  . MET   D 4 212 ? 162.995 124.406 101.060 1.00 63.49  ? 180 MET   S CE  1 
ATOM   6151 N N   . SER   D 4 213 ? 159.796 127.651 99.458  1.00 61.91  ? 181 SER   S N   1 
ATOM   6152 C CA  . SER   D 4 213 ? 159.318 126.883 98.313  1.00 59.81  ? 181 SER   S CA  1 
ATOM   6153 C C   . SER   D 4 213 ? 158.253 127.607 97.509  1.00 60.11  ? 181 SER   S C   1 
ATOM   6154 O O   . SER   D 4 213 ? 158.234 127.490 96.282  1.00 59.23  ? 181 SER   S O   1 
ATOM   6155 C CB  . SER   D 4 213 ? 158.778 125.523 98.781  1.00 61.24  ? 181 SER   S CB  1 
ATOM   6156 O OG  . SER   D 4 213 ? 157.363 125.536 98.866  1.00 62.65  ? 181 SER   S OG  1 
ATOM   6157 N N   . ASN   D 4 214 ? 157.374 128.358 98.165  1.00 55.68  ? 182 ASN   S N   1 
ATOM   6158 C CA  . ASN   D 4 214 ? 156.226 128.942 97.495  1.00 54.50  ? 182 ASN   S CA  1 
ATOM   6159 C C   . ASN   D 4 214 ? 156.624 130.194 96.720  1.00 56.35  ? 182 ASN   S C   1 
ATOM   6160 O O   . ASN   D 4 214 ? 157.680 130.791 96.942  1.00 56.89  ? 182 ASN   S O   1 
ATOM   6161 C CB  . ASN   D 4 214 ? 155.131 129.272 98.505  1.00 54.95  ? 182 ASN   S CB  1 
ATOM   6162 C CG  . ASN   D 4 214 ? 154.965 128.197 99.552  1.00 58.13  ? 182 ASN   S CG  1 
ATOM   6163 O OD1 . ASN   D 4 214 ? 155.944 127.690 100.095 1.00 60.59  ? 182 ASN   S OD1 1 
ATOM   6164 N ND2 . ASN   D 4 214 ? 153.720 127.847 99.850  1.00 60.01  ? 182 ASN   S ND2 1 
ATOM   6165 N N   . LEU   D 4 215 ? 155.750 130.588 95.798  1.00 57.21  ? 183 LEU   S N   1 
ATOM   6166 C CA  . LEU   D 4 215 ? 155.984 131.717 94.908  1.00 57.16  ? 183 LEU   S CA  1 
ATOM   6167 C C   . LEU   D 4 215 ? 155.035 132.853 95.260  1.00 58.78  ? 183 LEU   S C   1 
ATOM   6168 O O   . LEU   D 4 215 ? 153.827 132.637 95.404  1.00 55.37  ? 183 LEU   S O   1 
ATOM   6169 C CB  . LEU   D 4 215 ? 155.797 131.305 93.448  1.00 53.36  ? 183 LEU   S CB  1 
ATOM   6170 C CG  . LEU   D 4 215 ? 156.243 132.339 92.419  1.00 55.48  ? 183 LEU   S CG  1 
ATOM   6171 C CD1 . LEU   D 4 215 ? 157.750 132.362 92.348  1.00 51.98  ? 183 LEU   S CD1 1 
ATOM   6172 C CD2 . LEU   D 4 215 ? 155.641 132.041 91.055  1.00 55.28  ? 183 LEU   S CD2 1 
ATOM   6173 N N   . ALA   D 4 216 ? 155.581 134.059 95.390  1.00 60.78  ? 184 ALA   S N   1 
ATOM   6174 C CA  . ALA   D 4 216 ? 154.776 135.214 95.758  1.00 56.67  ? 184 ALA   S CA  1 
ATOM   6175 C C   . ALA   D 4 216 ? 153.917 135.679 94.588  1.00 58.40  ? 184 ALA   S C   1 
ATOM   6176 O O   . ALA   D 4 216 ? 154.270 135.507 93.418  1.00 59.23  ? 184 ALA   S O   1 
ATOM   6177 C CB  . ALA   D 4 216 ? 155.669 136.356 96.238  1.00 55.86  ? 184 ALA   S CB  1 
ATOM   6178 N N   . SER   D 4 217 ? 152.772 136.273 94.918  1.00 65.91  ? 185 SER   S N   1 
ATOM   6179 C CA  . SER   D 4 217 ? 151.871 136.781 93.893  1.00 61.81  ? 185 SER   S CA  1 
ATOM   6180 C C   . SER   D 4 217 ? 152.526 137.923 93.128  1.00 60.62  ? 185 SER   S C   1 
ATOM   6181 O O   . SER   D 4 217 ? 153.176 138.794 93.712  1.00 68.22  ? 185 SER   S O   1 
ATOM   6182 C CB  . SER   D 4 217 ? 150.561 137.250 94.524  1.00 62.44  ? 185 SER   S CB  1 
ATOM   6183 O OG  . SER   D 4 217 ? 150.555 138.655 94.698  1.00 60.92  ? 185 SER   S OG  1 
ATOM   6184 N N   . GLY   D 4 218 ? 152.349 137.917 91.811  1.00 53.76  ? 186 GLY   S N   1 
ATOM   6185 C CA  . GLY   D 4 218 ? 152.960 138.910 90.957  1.00 56.88  ? 186 GLY   S CA  1 
ATOM   6186 C C   . GLY   D 4 218 ? 154.354 138.573 90.483  1.00 55.89  ? 186 GLY   S C   1 
ATOM   6187 O O   . GLY   D 4 218 ? 154.898 139.304 89.646  1.00 57.89  ? 186 GLY   S O   1 
ATOM   6188 N N   . VAL   D 4 219 ? 154.950 137.499 90.987  1.00 53.37  ? 187 VAL   S N   1 
ATOM   6189 C CA  . VAL   D 4 219 ? 156.260 137.044 90.532  1.00 54.30  ? 187 VAL   S CA  1 
ATOM   6190 C C   . VAL   D 4 219 ? 156.059 136.103 89.353  1.00 59.61  ? 187 VAL   S C   1 
ATOM   6191 O O   . VAL   D 4 219 ? 155.163 135.246 89.390  1.00 62.37  ? 187 VAL   S O   1 
ATOM   6192 C CB  . VAL   D 4 219 ? 157.041 136.360 91.665  1.00 56.06  ? 187 VAL   S CB  1 
ATOM   6193 C CG1 . VAL   D 4 219 ? 158.498 136.190 91.281  1.00 52.31  ? 187 VAL   S CG1 1 
ATOM   6194 C CG2 . VAL   D 4 219 ? 156.934 137.176 92.937  1.00 58.04  ? 187 VAL   S CG2 1 
ATOM   6195 N N   . PRO   D 4 220 ? 156.845 136.234 88.287  1.00 60.02  ? 188 PRO   S N   1 
ATOM   6196 C CA  . PRO   D 4 220 ? 156.739 135.285 87.175  1.00 57.47  ? 188 PRO   S CA  1 
ATOM   6197 C C   . PRO   D 4 220 ? 157.047 133.866 87.627  1.00 64.88  ? 188 PRO   S C   1 
ATOM   6198 O O   . PRO   D 4 220 ? 157.843 133.639 88.541  1.00 62.79  ? 188 PRO   S O   1 
ATOM   6199 C CB  . PRO   D 4 220 ? 157.778 135.794 86.168  1.00 55.53  ? 188 PRO   S CB  1 
ATOM   6200 C CG  . PRO   D 4 220 ? 158.630 136.767 86.928  1.00 59.05  ? 188 PRO   S CG  1 
ATOM   6201 C CD  . PRO   D 4 220 ? 157.770 137.338 87.992  1.00 56.49  ? 188 PRO   S CD  1 
ATOM   6202 N N   . ASP   D 4 221 ? 156.399 132.903 86.971  1.00 66.16  ? 189 ASP   S N   1 
ATOM   6203 C CA  . ASP   D 4 221 ? 156.502 131.500 87.355  1.00 57.80  ? 189 ASP   S CA  1 
ATOM   6204 C C   . ASP   D 4 221 ? 157.872 130.900 87.082  1.00 56.14  ? 189 ASP   S C   1 
ATOM   6205 O O   . ASP   D 4 221 ? 158.060 129.704 87.327  1.00 62.14  ? 189 ASP   S O   1 
ATOM   6206 C CB  . ASP   D 4 221 ? 155.432 130.682 86.633  1.00 61.27  ? 189 ASP   S CB  1 
ATOM   6207 C CG  . ASP   D 4 221 ? 154.676 129.759 87.566  1.00 66.54  ? 189 ASP   S CG  1 
ATOM   6208 O OD1 . ASP   D 4 221 ? 154.989 129.750 88.775  1.00 67.22  ? 189 ASP   S OD1 1 
ATOM   6209 O OD2 . ASP   D 4 221 ? 153.769 129.044 87.092  1.00 68.49  ? 189 ASP   S OD2 1 
ATOM   6210 N N   . ARG   D 4 222 ? 158.829 131.686 86.590  1.00 56.04  ? 190 ARG   S N   1 
ATOM   6211 C CA  . ARG   D 4 222 ? 160.173 131.181 86.350  1.00 59.67  ? 190 ARG   S CA  1 
ATOM   6212 C C   . ARG   D 4 222 ? 160.968 130.988 87.633  1.00 62.86  ? 190 ARG   S C   1 
ATOM   6213 O O   . ARG   D 4 222 ? 162.087 130.468 87.572  1.00 61.03  ? 190 ARG   S O   1 
ATOM   6214 C CB  . ARG   D 4 222 ? 160.920 132.122 85.411  1.00 61.23  ? 190 ARG   S CB  1 
ATOM   6215 C CG  . ARG   D 4 222 ? 160.741 133.589 85.726  1.00 58.76  ? 190 ARG   S CG  1 
ATOM   6216 C CD  . ARG   D 4 222 ? 160.811 134.417 84.462  1.00 58.47  ? 190 ARG   S CD  1 
ATOM   6217 N NE  . ARG   D 4 222 ? 160.671 135.840 84.737  1.00 63.11  ? 190 ARG   S NE  1 
ATOM   6218 C CZ  . ARG   D 4 222 ? 161.683 136.661 84.977  1.00 63.63  ? 190 ARG   S CZ  1 
ATOM   6219 N NH1 . ARG   D 4 222 ? 162.937 136.240 84.942  1.00 64.42  ? 190 ARG   S NH1 1 
ATOM   6220 N NH2 . ARG   D 4 222 ? 161.433 137.939 85.246  1.00 64.94  ? 190 ARG   S NH2 1 
ATOM   6221 N N   . PHE   D 4 223 ? 160.429 131.402 88.778  1.00 69.59  ? 191 PHE   S N   1 
ATOM   6222 C CA  . PHE   D 4 223 ? 161.058 131.199 90.076  1.00 66.40  ? 191 PHE   S CA  1 
ATOM   6223 C C   . PHE   D 4 223 ? 160.398 130.030 90.796  1.00 66.84  ? 191 PHE   S C   1 
ATOM   6224 O O   . PHE   D 4 223 ? 159.174 129.879 90.762  1.00 73.31  ? 191 PHE   S O   1 
ATOM   6225 C CB  . PHE   D 4 223 ? 160.953 132.448 90.957  1.00 70.44  ? 191 PHE   S CB  1 
ATOM   6226 C CG  . PHE   D 4 223 ? 161.514 133.696 90.339  1.00 72.48  ? 191 PHE   S CG  1 
ATOM   6227 C CD1 . PHE   D 4 223 ? 160.822 134.373 89.353  1.00 71.63  ? 191 PHE   S CD1 1 
ATOM   6228 C CD2 . PHE   D 4 223 ? 162.718 134.213 90.778  1.00 73.59  ? 191 PHE   S CD2 1 
ATOM   6229 C CE1 . PHE   D 4 223 ? 161.334 135.525 88.800  1.00 71.98  ? 191 PHE   S CE1 1 
ATOM   6230 C CE2 . PHE   D 4 223 ? 163.233 135.365 90.229  1.00 71.00  ? 191 PHE   S CE2 1 
ATOM   6231 C CZ  . PHE   D 4 223 ? 162.539 136.021 89.241  1.00 69.71  ? 191 PHE   S CZ  1 
ATOM   6232 N N   . SER   D 4 224 ? 161.215 129.210 91.452  1.00 56.47  ? 192 SER   S N   1 
ATOM   6233 C CA  . SER   D 4 224 ? 160.706 128.139 92.294  1.00 60.51  ? 192 SER   S CA  1 
ATOM   6234 C C   . SER   D 4 224 ? 161.700 127.894 93.417  1.00 62.77  ? 192 SER   S C   1 
ATOM   6235 O O   . SER   D 4 224 ? 162.893 128.181 93.290  1.00 62.09  ? 192 SER   S O   1 
ATOM   6236 C CB  . SER   D 4 224 ? 160.458 126.854 91.493  1.00 66.63  ? 192 SER   S CB  1 
ATOM   6237 O OG  . SER   D 4 224 ? 161.562 125.970 91.587  1.00 73.75  ? 192 SER   S OG  1 
ATOM   6238 N N   . GLY   D 4 225 ? 161.196 127.345 94.519  1.00 63.82  ? 193 GLY   S N   1 
ATOM   6239 C CA  . GLY   D 4 225 ? 162.022 127.153 95.694  1.00 64.67  ? 193 GLY   S CA  1 
ATOM   6240 C C   . GLY   D 4 225 ? 162.121 125.724 96.187  1.00 67.31  ? 193 GLY   S C   1 
ATOM   6241 O O   . GLY   D 4 225 ? 161.108 125.037 96.342  1.00 69.35  ? 193 GLY   S O   1 
ATOM   6242 N N   . SER   D 4 226 ? 163.347 125.271 96.443  1.00 68.58  ? 194 SER   S N   1 
ATOM   6243 C CA  . SER   D 4 226 ? 163.590 123.939 96.973  1.00 67.09  ? 194 SER   S CA  1 
ATOM   6244 C C   . SER   D 4 226 ? 164.836 123.978 97.844  1.00 64.36  ? 194 SER   S C   1 
ATOM   6245 O O   . SER   D 4 226 ? 165.717 124.820 97.652  1.00 61.29  ? 194 SER   S O   1 
ATOM   6246 C CB  . SER   D 4 226 ? 163.755 122.904 95.853  1.00 66.35  ? 194 SER   S CB  1 
ATOM   6247 O OG  . SER   D 4 226 ? 164.741 123.313 94.922  1.00 68.13  ? 194 SER   S OG  1 
ATOM   6248 N N   . GLY   D 4 227 ? 164.898 123.064 98.804  1.00 68.05  ? 195 GLY   S N   1 
ATOM   6249 C CA  . GLY   D 4 227 ? 166.026 123.010 99.713  1.00 69.31  ? 195 GLY   S CA  1 
ATOM   6250 C C   . GLY   D 4 227 ? 166.057 121.698 100.460 1.00 72.24  ? 195 GLY   S C   1 
ATOM   6251 O O   . GLY   D 4 227 ? 165.038 121.013 100.598 1.00 77.64  ? 195 GLY   S O   1 
ATOM   6252 N N   . SER   D 4 228 ? 167.247 121.363 100.952 1.00 72.38  ? 196 SER   S N   1 
ATOM   6253 C CA  . SER   D 4 228 ? 167.486 120.103 101.640 1.00 75.00  ? 196 SER   S CA  1 
ATOM   6254 C C   . SER   D 4 228 ? 167.531 120.259 103.154 1.00 74.89  ? 196 SER   S C   1 
ATOM   6255 O O   . SER   D 4 228 ? 167.934 119.323 103.852 1.00 75.04  ? 196 SER   S O   1 
ATOM   6256 C CB  . SER   D 4 228 ? 168.787 119.469 101.141 1.00 76.10  ? 196 SER   S CB  1 
ATOM   6257 O OG  . SER   D 4 228 ? 169.881 120.357 101.295 1.00 75.36  ? 196 SER   S OG  1 
ATOM   6258 N N   . GLY   D 4 229 ? 167.133 121.415 103.676 1.00 70.25  ? 197 GLY   S N   1 
ATOM   6259 C CA  . GLY   D 4 229 ? 167.143 121.634 105.108 1.00 69.62  ? 197 GLY   S CA  1 
ATOM   6260 C C   . GLY   D 4 229 ? 168.141 122.688 105.538 1.00 65.70  ? 197 GLY   S C   1 
ATOM   6261 O O   . GLY   D 4 229 ? 167.855 123.509 106.415 1.00 58.86  ? 197 GLY   S O   1 
ATOM   6262 N N   . THR   D 4 230 ? 169.327 122.662 104.936 1.00 70.09  ? 198 THR   S N   1 
ATOM   6263 C CA  . THR   D 4 230 ? 170.335 123.689 105.157 1.00 66.64  ? 198 THR   S CA  1 
ATOM   6264 C C   . THR   D 4 230 ? 170.713 124.403 103.871 1.00 67.09  ? 198 THR   S C   1 
ATOM   6265 O O   . THR   D 4 230 ? 170.649 125.635 103.810 1.00 69.13  ? 198 THR   S O   1 
ATOM   6266 C CB  . THR   D 4 230 ? 171.585 123.071 105.803 1.00 70.00  ? 198 THR   S CB  1 
ATOM   6267 O OG1 . THR   D 4 230 ? 171.279 122.654 107.139 1.00 72.11  ? 198 THR   S OG1 1 
ATOM   6268 C CG2 . THR   D 4 230 ? 172.723 124.080 105.841 1.00 68.19  ? 198 THR   S CG2 1 
ATOM   6269 N N   . ALA   D 4 231 ? 171.081 123.661 102.829 1.00 71.61  ? 199 ALA   S N   1 
ATOM   6270 C CA  . ALA   D 4 231 ? 171.410 124.256 101.541 1.00 70.69  ? 199 ALA   S CA  1 
ATOM   6271 C C   . ALA   D 4 231 ? 170.117 124.561 100.801 1.00 65.66  ? 199 ALA   S C   1 
ATOM   6272 O O   . ALA   D 4 231 ? 169.315 123.658 100.545 1.00 69.09  ? 199 ALA   S O   1 
ATOM   6273 C CB  . ALA   D 4 231 ? 172.298 123.319 100.726 1.00 68.48  ? 199 ALA   S CB  1 
ATOM   6274 N N   . PHE   D 4 232 ? 169.908 125.830 100.465 1.00 61.54  ? 200 PHE   S N   1 
ATOM   6275 C CA  . PHE   D 4 232 ? 168.608 126.294 99.999  1.00 69.37  ? 200 PHE   S CA  1 
ATOM   6276 C C   . PHE   D 4 232 ? 168.789 126.903 98.617  1.00 70.95  ? 200 PHE   S C   1 
ATOM   6277 O O   . PHE   D 4 232 ? 169.388 127.973 98.483  1.00 65.89  ? 200 PHE   S O   1 
ATOM   6278 C CB  . PHE   D 4 232 ? 168.031 127.312 100.974 1.00 69.12  ? 200 PHE   S CB  1 
ATOM   6279 C CG  . PHE   D 4 232 ? 167.497 126.696 102.222 1.00 68.76  ? 200 PHE   S CG  1 
ATOM   6280 C CD1 . PHE   D 4 232 ? 166.633 125.619 102.171 1.00 71.21  ? 200 PHE   S CD1 1 
ATOM   6281 C CD2 . PHE   D 4 232 ? 167.888 127.178 103.458 1.00 69.16  ? 200 PHE   S CD2 1 
ATOM   6282 C CE1 . PHE   D 4 232 ? 166.160 125.041 103.330 1.00 70.30  ? 200 PHE   S CE1 1 
ATOM   6283 C CE2 . PHE   D 4 232 ? 167.420 126.607 104.618 1.00 73.24  ? 200 PHE   S CE2 1 
ATOM   6284 C CZ  . PHE   D 4 232 ? 166.552 125.540 104.556 1.00 72.97  ? 200 PHE   S CZ  1 
ATOM   6285 N N   . THR   D 4 233 ? 168.253 126.242 97.598  1.00 68.81  ? 201 THR   S N   1 
ATOM   6286 C CA  . THR   D 4 233 ? 168.466 126.639 96.214  1.00 66.83  ? 201 THR   S CA  1 
ATOM   6287 C C   . THR   D 4 233 ? 167.243 127.377 95.690  1.00 67.37  ? 201 THR   S C   1 
ATOM   6288 O O   . THR   D 4 233 ? 166.120 126.873 95.782  1.00 65.78  ? 201 THR   S O   1 
ATOM   6289 C CB  . THR   D 4 233 ? 168.762 125.420 95.339  1.00 64.49  ? 201 THR   S CB  1 
ATOM   6290 O OG1 . THR   D 4 233 ? 167.674 124.491 95.427  1.00 65.17  ? 201 THR   S OG1 1 
ATOM   6291 C CG2 . THR   D 4 233 ? 170.043 124.738 95.795  1.00 64.53  ? 201 THR   S CG2 1 
ATOM   6292 N N   . LEU   D 4 234 ? 167.467 128.572 95.149  1.00 70.85  ? 202 LEU   S N   1 
ATOM   6293 C CA  . LEU   D 4 234 ? 166.417 129.368 94.527  1.00 66.74  ? 202 LEU   S CA  1 
ATOM   6294 C C   . LEU   D 4 234 ? 166.523 129.178 93.019  1.00 70.38  ? 202 LEU   S C   1 
ATOM   6295 O O   . LEU   D 4 234 ? 167.444 129.700 92.385  1.00 69.90  ? 202 LEU   S O   1 
ATOM   6296 C CB  . LEU   D 4 234 ? 166.546 130.840 94.914  1.00 63.87  ? 202 LEU   S CB  1 
ATOM   6297 C CG  . LEU   D 4 234 ? 165.906 131.879 93.988  1.00 67.94  ? 202 LEU   S CG  1 
ATOM   6298 C CD1 . LEU   D 4 234 ? 164.402 131.681 93.899  1.00 68.17  ? 202 LEU   S CD1 1 
ATOM   6299 C CD2 . LEU   D 4 234 ? 166.236 133.285 94.455  1.00 70.61  ? 202 LEU   S CD2 1 
ATOM   6300 N N   . THR   D 4 235 ? 165.579 128.437 92.448  1.00 75.15  ? 203 THR   S N   1 
ATOM   6301 C CA  . THR   D 4 235 ? 165.618 128.087 91.035  1.00 74.05  ? 203 THR   S CA  1 
ATOM   6302 C C   . THR   D 4 235 ? 164.910 129.161 90.218  1.00 69.80  ? 203 THR   S C   1 
ATOM   6303 O O   . THR   D 4 235 ? 163.714 129.408 90.407  1.00 66.12  ? 203 THR   S O   1 
ATOM   6304 C CB  . THR   D 4 235 ? 164.976 126.722 90.797  1.00 72.61  ? 203 THR   S CB  1 
ATOM   6305 O OG1 . THR   D 4 235 ? 163.668 126.701 91.378  1.00 76.08  ? 203 THR   S OG1 1 
ATOM   6306 C CG2 . THR   D 4 235 ? 165.822 125.620 91.419  1.00 71.79  ? 203 THR   S CG2 1 
ATOM   6307 N N   . ILE   D 4 236 ? 165.657 129.801 89.321  1.00 73.45  ? 204 ILE   S N   1 
ATOM   6308 C CA  . ILE   D 4 236 ? 165.138 130.802 88.397  1.00 73.19  ? 204 ILE   S CA  1 
ATOM   6309 C C   . ILE   D 4 236 ? 165.563 130.387 86.998  1.00 73.13  ? 204 ILE   S C   1 
ATOM   6310 O O   . ILE   D 4 236 ? 166.746 130.116 86.767  1.00 75.46  ? 204 ILE   S O   1 
ATOM   6311 C CB  . ILE   D 4 236 ? 165.660 132.211 88.717  1.00 73.59  ? 204 ILE   S CB  1 
ATOM   6312 C CG1 . ILE   D 4 236 ? 165.621 132.473 90.223  1.00 74.73  ? 204 ILE   S CG1 1 
ATOM   6313 C CG2 . ILE   D 4 236 ? 164.860 133.258 87.956  1.00 75.16  ? 204 ILE   S CG2 1 
ATOM   6314 C CD1 . ILE   D 4 236 ? 166.360 133.723 90.643  1.00 75.55  ? 204 ILE   S CD1 1 
ATOM   6315 N N   . SER   D 4 237 ? 164.614 130.344 86.067  1.00 72.95  ? 205 SER   S N   1 
ATOM   6316 C CA  . SER   D 4 237 ? 164.877 129.904 84.704  1.00 72.98  ? 205 SER   S CA  1 
ATOM   6317 C C   . SER   D 4 237 ? 164.580 131.018 83.708  1.00 75.12  ? 205 SER   S C   1 
ATOM   6318 O O   . SER   D 4 237 ? 163.542 131.680 83.795  1.00 76.57  ? 205 SER   S O   1 
ATOM   6319 C CB  . SER   D 4 237 ? 164.045 128.667 84.363  1.00 72.88  ? 205 SER   S CB  1 
ATOM   6320 O OG  . SER   D 4 237 ? 164.306 127.615 85.274  1.00 73.80  ? 205 SER   S OG  1 
ATOM   6321 N N   . ARG   D 4 238 ? 165.495 131.212 82.755  1.00 79.58  ? 206 ARG   S N   1 
ATOM   6322 C CA  . ARG   D 4 238 ? 165.334 132.175 81.665  1.00 79.52  ? 206 ARG   S CA  1 
ATOM   6323 C C   . ARG   D 4 238 ? 165.124 133.591 82.212  1.00 82.88  ? 206 ARG   S C   1 
ATOM   6324 O O   . ARG   D 4 238 ? 164.061 134.198 82.077  1.00 79.77  ? 206 ARG   S O   1 
ATOM   6325 C CB  . ARG   D 4 238 ? 164.182 131.765 80.737  1.00 81.71  ? 206 ARG   S CB  1 
ATOM   6326 C CG  . ARG   D 4 238 ? 164.145 130.282 80.398  1.00 84.05  ? 206 ARG   S CG  1 
ATOM   6327 C CD  . ARG   D 4 238 ? 163.125 129.990 79.310  1.00 83.44  ? 206 ARG   S CD  1 
ATOM   6328 N NE  . ARG   D 4 238 ? 161.766 129.950 79.837  1.00 84.29  ? 206 ARG   S NE  1 
ATOM   6329 C CZ  . ARG   D 4 238 ? 160.689 129.671 79.115  1.00 85.32  ? 206 ARG   S CZ  1 
ATOM   6330 N NH1 . ARG   D 4 238 ? 160.774 129.403 77.822  1.00 85.82  ? 206 ARG   S NH1 1 
ATOM   6331 N NH2 . ARG   D 4 238 ? 159.497 129.662 79.705  1.00 83.97  ? 206 ARG   S NH2 1 
ATOM   6332 N N   . LEU   D 4 239 ? 166.177 134.095 82.849  1.00 87.27  ? 207 LEU   S N   1 
ATOM   6333 C CA  . LEU   D 4 239 ? 166.125 135.416 83.460  1.00 87.25  ? 207 LEU   S CA  1 
ATOM   6334 C C   . LEU   D 4 239 ? 166.137 136.517 82.403  1.00 86.74  ? 207 LEU   S C   1 
ATOM   6335 O O   . LEU   D 4 239 ? 166.732 136.380 81.331  1.00 83.31  ? 207 LEU   S O   1 
ATOM   6336 C CB  . LEU   D 4 239 ? 167.299 135.606 84.420  1.00 86.91  ? 207 LEU   S CB  1 
ATOM   6337 C CG  . LEU   D 4 239 ? 168.689 135.746 83.796  1.00 88.71  ? 207 LEU   S CG  1 
ATOM   6338 C CD1 . LEU   D 4 239 ? 169.127 137.206 83.740  1.00 87.83  ? 207 LEU   S CD1 1 
ATOM   6339 C CD2 . LEU   D 4 239 ? 169.693 134.918 84.561  1.00 88.40  ? 207 LEU   S CD2 1 
ATOM   6340 N N   . GLU   D 4 240 ? 165.474 137.623 82.728  1.00 90.71  ? 208 GLU   S N   1 
ATOM   6341 C CA  . GLU   D 4 240 ? 165.417 138.819 81.897  1.00 91.90  ? 208 GLU   S CA  1 
ATOM   6342 C C   . GLU   D 4 240 ? 165.934 140.014 82.699  1.00 90.17  ? 208 GLU   S C   1 
ATOM   6343 O O   . GLU   D 4 240 ? 166.465 139.868 83.804  1.00 91.24  ? 208 GLU   S O   1 
ATOM   6344 C CB  . GLU   D 4 240 ? 163.995 139.062 81.387  1.00 89.78  ? 208 GLU   S CB  1 
ATOM   6345 C CG  . GLU   D 4 240 ? 163.460 137.978 80.469  1.00 92.68  ? 208 GLU   S CG  1 
ATOM   6346 C CD  . GLU   D 4 240 ? 162.781 136.862 81.233  1.00 93.84  ? 208 GLU   S CD  1 
ATOM   6347 O OE1 . GLU   D 4 240 ? 163.039 136.740 82.448  1.00 90.00  ? 208 GLU   S OE1 1 
ATOM   6348 O OE2 . GLU   D 4 240 ? 161.992 136.111 80.623  1.00 93.35  ? 208 GLU   S OE2 1 
ATOM   6349 N N   . ALA   D 4 241 ? 165.773 141.209 82.128  1.00 82.29  ? 209 ALA   S N   1 
ATOM   6350 C CA  . ALA   D 4 241 ? 166.245 142.422 82.784  1.00 83.11  ? 209 ALA   S CA  1 
ATOM   6351 C C   . ALA   D 4 241 ? 165.412 142.794 84.003  1.00 82.22  ? 209 ALA   S C   1 
ATOM   6352 O O   . ALA   D 4 241 ? 165.863 143.603 84.820  1.00 81.56  ? 209 ALA   S O   1 
ATOM   6353 C CB  . ALA   D 4 241 ? 166.260 143.585 81.792  1.00 84.75  ? 209 ALA   S CB  1 
ATOM   6354 N N   . GLU   D 4 242 ? 164.210 142.233 84.145  1.00 84.66  ? 210 GLU   S N   1 
ATOM   6355 C CA  . GLU   D 4 242 ? 163.365 142.560 85.287  1.00 86.44  ? 210 GLU   S CA  1 
ATOM   6356 C C   . GLU   D 4 242 ? 163.893 141.989 86.596  1.00 89.11  ? 210 GLU   S C   1 
ATOM   6357 O O   . GLU   D 4 242 ? 163.436 142.410 87.664  1.00 91.82  ? 210 GLU   S O   1 
ATOM   6358 C CB  . GLU   D 4 242 ? 161.940 142.061 85.042  1.00 85.49  ? 210 GLU   S CB  1 
ATOM   6359 C CG  . GLU   D 4 242 ? 160.868 142.852 85.777  1.00 83.75  ? 210 GLU   S CG  1 
ATOM   6360 C CD  . GLU   D 4 242 ? 160.224 142.061 86.898  1.00 88.42  ? 210 GLU   S CD  1 
ATOM   6361 O OE1 . GLU   D 4 242 ? 160.857 141.107 87.396  1.00 86.59  ? 210 GLU   S OE1 1 
ATOM   6362 O OE2 . GLU   D 4 242 ? 159.083 142.395 87.282  1.00 91.88  ? 210 GLU   S OE2 1 
ATOM   6363 N N   . ASP   D 4 243 ? 164.836 141.054 86.541  1.00 72.33  ? 211 ASP   S N   1 
ATOM   6364 C CA  . ASP   D 4 243 ? 165.360 140.400 87.730  1.00 65.99  ? 211 ASP   S CA  1 
ATOM   6365 C C   . ASP   D 4 243 ? 166.635 141.039 88.261  1.00 65.40  ? 211 ASP   S C   1 
ATOM   6366 O O   . ASP   D 4 243 ? 167.135 140.601 89.303  1.00 69.52  ? 211 ASP   S O   1 
ATOM   6367 C CB  . ASP   D 4 243 ? 165.635 138.926 87.427  1.00 74.44  ? 211 ASP   S CB  1 
ATOM   6368 C CG  . ASP   D 4 243 ? 164.378 138.093 87.420  1.00 75.68  ? 211 ASP   S CG  1 
ATOM   6369 O OD1 . ASP   D 4 243 ? 163.298 138.648 87.709  1.00 70.57  ? 211 ASP   S OD1 1 
ATOM   6370 O OD2 . ASP   D 4 243 ? 164.470 136.888 87.105  1.00 75.84  ? 211 ASP   S OD2 1 
ATOM   6371 N N   . VAL   D 4 244 ? 167.175 142.048 87.574  1.00 62.67  ? 212 VAL   S N   1 
ATOM   6372 C CA  . VAL   D 4 244 ? 168.463 142.607 87.961  1.00 63.84  ? 212 VAL   S CA  1 
ATOM   6373 C C   . VAL   D 4 244 ? 168.368 143.209 89.356  1.00 69.32  ? 212 VAL   S C   1 
ATOM   6374 O O   . VAL   D 4 244 ? 167.351 143.803 89.737  1.00 72.65  ? 212 VAL   S O   1 
ATOM   6375 C CB  . VAL   D 4 244 ? 168.932 143.642 86.924  1.00 68.95  ? 212 VAL   S CB  1 
ATOM   6376 C CG1 . VAL   D 4 244 ? 168.008 144.855 86.903  1.00 68.34  ? 212 VAL   S CG1 1 
ATOM   6377 C CG2 . VAL   D 4 244 ? 170.371 144.063 87.192  1.00 71.89  ? 212 VAL   S CG2 1 
ATOM   6378 N N   . GLY   D 4 245 ? 169.428 143.031 90.138  1.00 70.73  ? 213 GLY   S N   1 
ATOM   6379 C CA  . GLY   D 4 245 ? 169.446 143.501 91.507  1.00 70.25  ? 213 GLY   S CA  1 
ATOM   6380 C C   . GLY   D 4 245 ? 170.143 142.533 92.439  1.00 69.32  ? 213 GLY   S C   1 
ATOM   6381 O O   . GLY   D 4 245 ? 171.010 141.767 92.009  1.00 72.16  ? 213 GLY   S O   1 
ATOM   6382 N N   . VAL   D 4 246 ? 169.775 142.555 93.717  1.00 67.93  ? 214 VAL   S N   1 
ATOM   6383 C CA  . VAL   D 4 246 ? 170.396 141.706 94.723  1.00 69.83  ? 214 VAL   S CA  1 
ATOM   6384 C C   . VAL   D 4 246 ? 169.321 140.871 95.405  1.00 69.51  ? 214 VAL   S C   1 
ATOM   6385 O O   . VAL   D 4 246 ? 168.156 141.273 95.495  1.00 68.99  ? 214 VAL   S O   1 
ATOM   6386 C CB  . VAL   D 4 246 ? 171.201 142.534 95.748  1.00 69.15  ? 214 VAL   S CB  1 
ATOM   6387 C CG1 . VAL   D 4 246 ? 172.013 143.604 95.040  1.00 70.32  ? 214 VAL   S CG1 1 
ATOM   6388 C CG2 . VAL   D 4 246 ? 170.276 143.179 96.745  1.00 71.30  ? 214 VAL   S CG2 1 
ATOM   6389 N N   . TYR   D 4 247 ? 169.717 139.688 95.872  1.00 66.53  ? 215 TYR   S N   1 
ATOM   6390 C CA  . TYR   D 4 247 ? 168.793 138.688 96.397  1.00 65.46  ? 215 TYR   S CA  1 
ATOM   6391 C C   . TYR   D 4 247 ? 169.127 138.411 97.856  1.00 63.79  ? 215 TYR   S C   1 
ATOM   6392 O O   . TYR   D 4 247 ? 170.246 137.992 98.170  1.00 59.73  ? 215 TYR   S O   1 
ATOM   6393 C CB  . TYR   D 4 247 ? 168.863 137.399 95.576  1.00 67.19  ? 215 TYR   S CB  1 
ATOM   6394 C CG  . TYR   D 4 247 ? 168.228 137.495 94.205  1.00 67.01  ? 215 TYR   S CG  1 
ATOM   6395 C CD1 . TYR   D 4 247 ? 168.663 138.432 93.278  1.00 65.57  ? 215 TYR   S CD1 1 
ATOM   6396 C CD2 . TYR   D 4 247 ? 167.203 136.640 93.832  1.00 67.69  ? 215 TYR   S CD2 1 
ATOM   6397 C CE1 . TYR   D 4 247 ? 168.087 138.524 92.032  1.00 62.21  ? 215 TYR   S CE1 1 
ATOM   6398 C CE2 . TYR   D 4 247 ? 166.626 136.722 92.582  1.00 68.60  ? 215 TYR   S CE2 1 
ATOM   6399 C CZ  . TYR   D 4 247 ? 167.074 137.664 91.687  1.00 65.76  ? 215 TYR   S CZ  1 
ATOM   6400 O OH  . TYR   D 4 247 ? 166.501 137.752 90.440  1.00 66.21  ? 215 TYR   S OH  1 
ATOM   6401 N N   . TYR   D 4 248 ? 168.155 138.627 98.737  1.00 57.72  ? 216 TYR   S N   1 
ATOM   6402 C CA  . TYR   D 4 248 ? 168.338 138.479 100.174 1.00 59.17  ? 216 TYR   S CA  1 
ATOM   6403 C C   . TYR   D 4 248 ? 167.574 137.258 100.658 1.00 60.31  ? 216 TYR   S C   1 
ATOM   6404 O O   . TYR   D 4 248 ? 166.378 137.124 100.381 1.00 55.28  ? 216 TYR   S O   1 
ATOM   6405 C CB  . TYR   D 4 248 ? 167.850 139.722 100.926 1.00 58.60  ? 216 TYR   S CB  1 
ATOM   6406 C CG  . TYR   D 4 248 ? 168.773 140.915 100.841 1.00 56.13  ? 216 TYR   S CG  1 
ATOM   6407 C CD1 . TYR   D 4 248 ? 169.951 140.960 101.570 1.00 57.42  ? 216 TYR   S CD1 1 
ATOM   6408 C CD2 . TYR   D 4 248 ? 168.462 141.997 100.038 1.00 51.75  ? 216 TYR   S CD2 1 
ATOM   6409 C CE1 . TYR   D 4 248 ? 170.795 142.049 101.493 1.00 58.21  ? 216 TYR   S CE1 1 
ATOM   6410 C CE2 . TYR   D 4 248 ? 169.297 143.086 99.956  1.00 50.17  ? 216 TYR   S CE2 1 
ATOM   6411 C CZ  . TYR   D 4 248 ? 170.461 143.109 100.682 1.00 58.40  ? 216 TYR   S CZ  1 
ATOM   6412 O OH  . TYR   D 4 248 ? 171.292 144.201 100.598 1.00 61.04  ? 216 TYR   S OH  1 
ATOM   6413 N N   . CYS   D 4 249 ? 168.258 136.381 101.391 1.00 62.52  ? 217 CYS   S N   1 
ATOM   6414 C CA  . CYS   D 4 249 ? 167.634 135.208 101.991 1.00 57.86  ? 217 CYS   S CA  1 
ATOM   6415 C C   . CYS   D 4 249 ? 167.303 135.513 103.445 1.00 50.73  ? 217 CYS   S C   1 
ATOM   6416 O O   . CYS   D 4 249 ? 168.195 135.821 104.241 1.00 57.64  ? 217 CYS   S O   1 
ATOM   6417 C CB  . CYS   D 4 249 ? 168.535 133.978 101.882 1.00 59.21  ? 217 CYS   S CB  1 
ATOM   6418 S SG  . CYS   D 4 249 ? 170.239 134.218 102.396 1.00 64.31  ? 217 CYS   S SG  1 
ATOM   6419 N N   . MET   D 4 250 ? 166.022 135.428 103.782 1.00 42.68  ? 218 MET   S N   1 
ATOM   6420 C CA  . MET   D 4 250 ? 165.514 135.762 105.103 1.00 44.95  ? 218 MET   S CA  1 
ATOM   6421 C C   . MET   D 4 250 ? 164.842 134.554 105.730 1.00 56.14  ? 218 MET   S C   1 
ATOM   6422 O O   . MET   D 4 250 ? 164.033 133.881 105.088 1.00 61.13  ? 218 MET   S O   1 
ATOM   6423 C CB  . MET   D 4 250 ? 164.512 136.908 105.032 1.00 51.32  ? 218 MET   S CB  1 
ATOM   6424 C CG  . MET   D 4 250 ? 164.107 137.458 106.384 1.00 56.89  ? 218 MET   S CG  1 
ATOM   6425 S SD  . MET   D 4 250 ? 162.629 138.478 106.247 1.00 64.56  ? 218 MET   S SD  1 
ATOM   6426 C CE  . MET   D 4 250 ? 161.415 137.405 106.996 1.00 53.16  ? 218 MET   S CE  1 
ATOM   6427 N N   . GLN   D 4 251 ? 165.165 134.300 106.992 1.00 52.72  ? 219 GLN   S N   1 
ATOM   6428 C CA  . GLN   D 4 251 ? 164.528 133.253 107.772 1.00 42.66  ? 219 GLN   S CA  1 
ATOM   6429 C C   . GLN   D 4 251 ? 163.520 133.865 108.729 1.00 35.64  ? 219 GLN   S C   1 
ATOM   6430 O O   . GLN   D 4 251 ? 163.545 135.064 109.008 1.00 50.91  ? 219 GLN   S O   1 
ATOM   6431 C CB  . GLN   D 4 251 ? 165.564 132.434 108.548 1.00 45.62  ? 219 GLN   S CB  1 
ATOM   6432 C CG  . GLN   D 4 251 ? 166.286 133.197 109.642 1.00 46.09  ? 219 GLN   S CG  1 
ATOM   6433 C CD  . GLN   D 4 251 ? 165.515 133.213 110.941 1.00 53.87  ? 219 GLN   S CD  1 
ATOM   6434 O OE1 . GLN   D 4 251 ? 164.622 132.399 111.146 1.00 58.67  ? 219 GLN   S OE1 1 
ATOM   6435 N NE2 . GLN   D 4 251 ? 165.849 134.147 111.822 1.00 56.99  ? 219 GLN   S NE2 1 
ATOM   6436 N N   . HIS   D 4 252 ? 162.626 133.026 109.234 1.00 41.25  ? 220 HIS   S N   1 
ATOM   6437 C CA  . HIS   D 4 252 ? 161.626 133.481 110.185 1.00 46.57  ? 220 HIS   S CA  1 
ATOM   6438 C C   . HIS   D 4 252 ? 161.425 132.446 111.290 1.00 56.65  ? 220 HIS   S C   1 
ATOM   6439 O O   . HIS   D 4 252 ? 160.292 132.082 111.625 1.00 53.16  ? 220 HIS   S O   1 
ATOM   6440 C CB  . HIS   D 4 252 ? 160.310 133.790 109.480 1.00 48.56  ? 220 HIS   S CB  1 
ATOM   6441 C CG  . HIS   D 4 252 ? 159.671 135.066 109.932 1.00 48.70  ? 220 HIS   S CG  1 
ATOM   6442 N ND1 . HIS   D 4 252 ? 160.225 136.298 109.673 1.00 52.82  ? 220 HIS   S ND1 1 
ATOM   6443 C CD2 . HIS   D 4 252 ? 158.539 135.305 110.635 1.00 47.84  ? 220 HIS   S CD2 1 
ATOM   6444 C CE1 . HIS   D 4 252 ? 159.459 137.242 110.186 1.00 54.05  ? 220 HIS   S CE1 1 
ATOM   6445 N NE2 . HIS   D 4 252 ? 158.427 136.666 110.774 1.00 48.35  ? 220 HIS   S NE2 1 
ATOM   6446 N N   . LEU   D 4 253 ? 162.522 131.937 111.857 1.00 71.31  ? 221 LEU   S N   1 
ATOM   6447 C CA  . LEU   D 4 253 ? 162.442 130.967 112.950 1.00 67.21  ? 221 LEU   S CA  1 
ATOM   6448 C C   . LEU   D 4 253 ? 162.487 131.645 114.318 1.00 67.99  ? 221 LEU   S C   1 
ATOM   6449 O O   . LEU   D 4 253 ? 161.523 131.576 115.085 1.00 68.44  ? 221 LEU   S O   1 
ATOM   6450 C CB  . LEU   D 4 253 ? 163.585 129.952 112.836 1.00 64.77  ? 221 LEU   S CB  1 
ATOM   6451 C CG  . LEU   D 4 253 ? 163.315 128.575 112.240 1.00 66.45  ? 221 LEU   S CG  1 
ATOM   6452 C CD1 . LEU   D 4 253 ? 164.551 127.712 112.400 1.00 70.67  ? 221 LEU   S CD1 1 
ATOM   6453 C CD2 . LEU   D 4 253 ? 162.126 127.921 112.914 1.00 65.64  ? 221 LEU   S CD2 1 
ATOM   6454 N N   . GLU   D 4 254 ? 163.600 132.302 114.633 1.00 63.81  ? 222 GLU   S N   1 
ATOM   6455 C CA  . GLU   D 4 254 ? 163.724 133.119 115.832 1.00 64.47  ? 222 GLU   S CA  1 
ATOM   6456 C C   . GLU   D 4 254 ? 163.701 134.576 115.406 1.00 62.41  ? 222 GLU   S C   1 
ATOM   6457 O O   . GLU   D 4 254 ? 164.427 134.970 114.486 1.00 57.81  ? 222 GLU   S O   1 
ATOM   6458 C CB  . GLU   D 4 254 ? 165.000 132.799 116.614 1.00 62.51  ? 222 GLU   S CB  1 
ATOM   6459 C CG  . GLU   D 4 254 ? 165.154 131.333 116.982 1.00 60.43  ? 222 GLU   S CG  1 
ATOM   6460 C CD  . GLU   D 4 254 ? 164.362 130.959 118.220 1.00 61.61  ? 222 GLU   S CD  1 
ATOM   6461 O OE1 . GLU   D 4 254 ? 163.879 131.876 118.918 1.00 59.23  ? 222 GLU   S OE1 1 
ATOM   6462 O OE2 . GLU   D 4 254 ? 164.223 129.749 118.497 1.00 64.82  ? 222 GLU   S OE2 1 
ATOM   6463 N N   . TYR   D 4 255 ? 162.860 135.360 116.063 1.00 56.50  ? 223 TYR   S N   1 
ATOM   6464 C CA  . TYR   D 4 255 ? 162.414 136.621 115.491 1.00 56.52  ? 223 TYR   S CA  1 
ATOM   6465 C C   . TYR   D 4 255 ? 163.535 137.652 115.339 1.00 58.15  ? 223 TYR   S C   1 
ATOM   6466 O O   . TYR   D 4 255 ? 163.363 138.622 114.591 1.00 62.23  ? 223 TYR   S O   1 
ATOM   6467 C CB  . TYR   D 4 255 ? 161.252 137.201 116.290 1.00 56.68  ? 223 TYR   S CB  1 
ATOM   6468 C CG  . TYR   D 4 255 ? 160.401 138.070 115.401 1.00 54.98  ? 223 TYR   S CG  1 
ATOM   6469 C CD1 . TYR   D 4 255 ? 160.571 138.035 114.024 1.00 48.11  ? 223 TYR   S CD1 1 
ATOM   6470 C CD2 . TYR   D 4 255 ? 159.393 138.857 115.907 1.00 57.28  ? 223 TYR   S CD2 1 
ATOM   6471 C CE1 . TYR   D 4 255 ? 159.807 138.791 113.190 1.00 53.48  ? 223 TYR   S CE1 1 
ATOM   6472 C CE2 . TYR   D 4 255 ? 158.612 139.624 115.073 1.00 61.67  ? 223 TYR   S CE2 1 
ATOM   6473 C CZ  . TYR   D 4 255 ? 158.826 139.584 113.712 1.00 63.68  ? 223 TYR   S CZ  1 
ATOM   6474 O OH  . TYR   D 4 255 ? 158.065 140.331 112.854 1.00 62.62  ? 223 TYR   S OH  1 
ATOM   6475 N N   . PRO   D 4 256 ? 164.674 137.534 116.028 1.00 51.26  ? 224 PRO   S N   1 
ATOM   6476 C CA  . PRO   D 4 256 ? 165.824 138.335 115.590 1.00 50.32  ? 224 PRO   S CA  1 
ATOM   6477 C C   . PRO   D 4 256 ? 166.285 137.888 114.213 1.00 57.24  ? 224 PRO   S C   1 
ATOM   6478 O O   . PRO   D 4 256 ? 167.298 137.195 114.066 1.00 56.87  ? 224 PRO   S O   1 
ATOM   6479 C CB  . PRO   D 4 256 ? 166.878 138.064 116.667 1.00 49.22  ? 224 PRO   S CB  1 
ATOM   6480 C CG  . PRO   D 4 256 ? 166.087 137.790 117.879 1.00 49.81  ? 224 PRO   S CG  1 
ATOM   6481 C CD  . PRO   D 4 256 ? 164.837 137.088 117.424 1.00 51.69  ? 224 PRO   S CD  1 
ATOM   6482 N N   . LEU   D 4 257 ? 165.522 138.293 113.197 1.00 66.74  ? 225 LEU   S N   1 
ATOM   6483 C CA  . LEU   D 4 257 ? 165.689 137.772 111.847 1.00 58.95  ? 225 LEU   S CA  1 
ATOM   6484 C C   . LEU   D 4 257 ? 167.045 138.140 111.275 1.00 58.67  ? 225 LEU   S C   1 
ATOM   6485 O O   . LEU   D 4 257 ? 167.625 139.177 111.611 1.00 64.34  ? 225 LEU   S O   1 
ATOM   6486 C CB  . LEU   D 4 257 ? 164.589 138.305 110.935 1.00 53.99  ? 225 LEU   S CB  1 
ATOM   6487 C CG  . LEU   D 4 257 ? 163.188 138.287 111.530 1.00 52.12  ? 225 LEU   S CG  1 
ATOM   6488 C CD1 . LEU   D 4 257 ? 162.248 139.179 110.741 1.00 56.29  ? 225 LEU   S CD1 1 
ATOM   6489 C CD2 . LEU   D 4 257 ? 162.686 136.857 111.592 1.00 57.25  ? 225 LEU   S CD2 1 
ATOM   6490 N N   . THR   D 4 258 ? 167.549 137.282 110.400 1.00 50.81  ? 226 THR   S N   1 
ATOM   6491 C CA  . THR   D 4 258 ? 168.804 137.530 109.718 1.00 54.94  ? 226 THR   S CA  1 
ATOM   6492 C C   . THR   D 4 258 ? 168.578 137.603 108.215 1.00 57.71  ? 226 THR   S C   1 
ATOM   6493 O O   . THR   D 4 258 ? 167.726 136.907 107.658 1.00 58.72  ? 226 THR   S O   1 
ATOM   6494 C CB  . THR   D 4 258 ? 169.833 136.446 110.037 1.00 57.31  ? 226 THR   S CB  1 
ATOM   6495 O OG1 . THR   D 4 258 ? 169.177 135.175 110.129 1.00 60.16  ? 226 THR   S OG1 1 
ATOM   6496 C CG2 . THR   D 4 258 ? 170.530 136.750 111.355 1.00 59.10  ? 226 THR   S CG2 1 
ATOM   6497 N N   . PHE   D 4 259 ? 169.349 138.471 107.573 1.00 57.17  ? 227 PHE   S N   1 
ATOM   6498 C CA  . PHE   D 4 259 ? 169.385 138.599 106.127 1.00 50.31  ? 227 PHE   S CA  1 
ATOM   6499 C C   . PHE   D 4 259 ? 170.794 138.295 105.652 1.00 48.36  ? 227 PHE   S C   1 
ATOM   6500 O O   . PHE   D 4 259 ? 171.772 138.668 106.306 1.00 54.57  ? 227 PHE   S O   1 
ATOM   6501 C CB  . PHE   D 4 259 ? 168.988 140.008 105.682 1.00 55.77  ? 227 PHE   S CB  1 
ATOM   6502 C CG  . PHE   D 4 259 ? 167.565 140.368 105.985 1.00 60.43  ? 227 PHE   S CG  1 
ATOM   6503 C CD1 . PHE   D 4 259 ? 166.553 140.047 105.099 1.00 54.99  ? 227 PHE   S CD1 1 
ATOM   6504 C CD2 . PHE   D 4 259 ? 167.242 141.061 107.140 1.00 64.22  ? 227 PHE   S CD2 1 
ATOM   6505 C CE1 . PHE   D 4 259 ? 165.247 140.399 105.365 1.00 51.04  ? 227 PHE   S CE1 1 
ATOM   6506 C CE2 . PHE   D 4 259 ? 165.932 141.404 107.414 1.00 63.37  ? 227 PHE   S CE2 1 
ATOM   6507 C CZ  . PHE   D 4 259 ? 164.934 141.069 106.524 1.00 55.40  ? 227 PHE   S CZ  1 
ATOM   6508 N N   . GLY   D 4 260 ? 170.899 137.621 104.523 1.00 42.26  ? 228 GLY   S N   1 
ATOM   6509 C CA  . GLY   D 4 260 ? 172.195 137.415 103.926 1.00 44.94  ? 228 GLY   S CA  1 
ATOM   6510 C C   . GLY   D 4 260 ? 172.769 138.714 103.407 1.00 52.30  ? 228 GLY   S C   1 
ATOM   6511 O O   . GLY   D 4 260 ? 172.113 139.754 103.372 1.00 52.38  ? 228 GLY   S O   1 
ATOM   6512 N N   . ALA   D 4 261 ? 174.039 138.653 103.005 1.00 70.86  ? 229 ALA   S N   1 
ATOM   6513 C CA  . ALA   D 4 261 ? 174.690 139.843 102.470 1.00 74.65  ? 229 ALA   S CA  1 
ATOM   6514 C C   . ALA   D 4 261 ? 173.981 140.354 101.225 1.00 69.54  ? 229 ALA   S C   1 
ATOM   6515 O O   . ALA   D 4 261 ? 173.956 141.565 100.976 1.00 65.05  ? 229 ALA   S O   1 
ATOM   6516 C CB  . ALA   D 4 261 ? 176.159 139.547 102.165 1.00 71.82  ? 229 ALA   S CB  1 
ATOM   6517 N N   . GLY   D 4 262 ? 173.394 139.455 100.440 1.00 67.99  ? 230 GLY   S N   1 
ATOM   6518 C CA  . GLY   D 4 262 ? 172.710 139.844 99.226  1.00 69.03  ? 230 GLY   S CA  1 
ATOM   6519 C C   . GLY   D 4 262 ? 173.587 139.694 98.003  1.00 74.26  ? 230 GLY   S C   1 
ATOM   6520 O O   . GLY   D 4 262 ? 174.504 140.493 97.788  1.00 75.79  ? 230 GLY   S O   1 
ATOM   6521 N N   . THR   D 4 263 ? 173.320 138.673 97.193  1.00 78.21  ? 231 THR   S N   1 
ATOM   6522 C CA  . THR   D 4 263 ? 174.112 138.432 95.996  1.00 76.26  ? 231 THR   S CA  1 
ATOM   6523 C C   . THR   D 4 263 ? 173.553 139.237 94.829  1.00 75.08  ? 231 THR   S C   1 
ATOM   6524 O O   . THR   D 4 263 ? 172.365 139.145 94.509  1.00 72.08  ? 231 THR   S O   1 
ATOM   6525 C CB  . THR   D 4 263 ? 174.134 136.943 95.659  1.00 72.38  ? 231 THR   S CB  1 
ATOM   6526 O OG1 . THR   D 4 263 ? 174.935 136.247 96.623  1.00 71.36  ? 231 THR   S OG1 1 
ATOM   6527 C CG2 . THR   D 4 263 ? 174.712 136.720 94.275  1.00 73.79  ? 231 THR   S CG2 1 
ATOM   6528 N N   . LYS   D 4 264 ? 174.415 140.032 94.204  1.00 77.38  ? 232 LYS   S N   1 
ATOM   6529 C CA  . LYS   D 4 264 ? 174.003 140.894 93.109  1.00 77.63  ? 232 LYS   S CA  1 
ATOM   6530 C C   . LYS   D 4 264 ? 173.920 140.104 91.811  1.00 80.38  ? 232 LYS   S C   1 
ATOM   6531 O O   . LYS   D 4 264 ? 174.833 139.346 91.469  1.00 84.66  ? 232 LYS   S O   1 
ATOM   6532 C CB  . LYS   D 4 264 ? 174.985 142.055 92.959  1.00 77.60  ? 232 LYS   S CB  1 
ATOM   6533 C CG  . LYS   D 4 264 ? 174.519 143.158 92.030  1.00 83.91  ? 232 LYS   S CG  1 
ATOM   6534 C CD  . LYS   D 4 264 ? 175.608 144.200 91.835  1.00 83.10  ? 232 LYS   S CD  1 
ATOM   6535 C CE  . LYS   D 4 264 ? 175.030 145.517 91.349  1.00 80.10  ? 232 LYS   S CE  1 
ATOM   6536 N NZ  . LYS   D 4 264 ? 174.094 145.322 90.209  1.00 80.44  ? 232 LYS   S NZ  1 
ATOM   6537 N N   . LEU   D 4 265 ? 172.817 140.283 91.086  1.00 70.60  ? 233 LEU   S N   1 
ATOM   6538 C CA  . LEU   D 4 265 ? 172.585 139.589 89.821  1.00 70.72  ? 233 LEU   S CA  1 
ATOM   6539 C C   . LEU   D 4 265 ? 172.610 140.619 88.699  1.00 72.55  ? 233 LEU   S C   1 
ATOM   6540 O O   . LEU   D 4 265 ? 171.645 141.364 88.505  1.00 74.11  ? 233 LEU   S O   1 
ATOM   6541 C CB  . LEU   D 4 265 ? 171.267 138.817 89.838  1.00 70.37  ? 233 LEU   S CB  1 
ATOM   6542 C CG  . LEU   D 4 265 ? 171.344 137.366 90.329  1.00 69.66  ? 233 LEU   S CG  1 
ATOM   6543 C CD1 . LEU   D 4 265 ? 171.766 137.285 91.789  1.00 74.81  ? 233 LEU   S CD1 1 
ATOM   6544 C CD2 . LEU   D 4 265 ? 170.049 136.612 90.083  1.00 69.73  ? 233 LEU   S CD2 1 
ATOM   6545 N N   . GLU   D 4 266 ? 173.710 140.647 87.954  1.00 92.71  ? 234 GLU   S N   1 
ATOM   6546 C CA  . GLU   D 4 266 ? 173.890 141.563 86.841  1.00 94.54  ? 234 GLU   S CA  1 
ATOM   6547 C C   . GLU   D 4 266 ? 174.359 140.784 85.621  1.00 96.49  ? 234 GLU   S C   1 
ATOM   6548 O O   . GLU   D 4 266 ? 175.092 139.798 85.737  1.00 97.09  ? 234 GLU   S O   1 
ATOM   6549 C CB  . GLU   D 4 266 ? 174.902 142.668 87.187  1.00 95.12  ? 234 GLU   S CB  1 
ATOM   6550 C CG  . GLU   D 4 266 ? 175.006 143.779 86.155  1.00 95.50  ? 234 GLU   S CG  1 
ATOM   6551 C CD  . GLU   D 4 266 ? 176.028 144.832 86.536  1.00 96.91  ? 234 GLU   S CD  1 
ATOM   6552 O OE1 . GLU   D 4 266 ? 176.693 144.666 87.580  1.00 97.16  ? 234 GLU   S OE1 1 
ATOM   6553 O OE2 . GLU   D 4 266 ? 176.167 145.825 85.791  1.00 96.17  ? 234 GLU   S OE2 1 
ATOM   6554 N N   . LEU   D 4 267 ? 173.921 141.230 84.448  1.00 84.69  ? 235 LEU   S N   1 
ATOM   6555 C CA  . LEU   D 4 267 ? 174.281 140.577 83.196  1.00 83.20  ? 235 LEU   S CA  1 
ATOM   6556 C C   . LEU   D 4 267 ? 175.773 140.710 82.911  1.00 80.48  ? 235 LEU   S C   1 
ATOM   6557 O O   . LEU   D 4 267 ? 176.212 140.567 81.770  1.00 76.94  ? 235 LEU   S O   1 
ATOM   6558 C CB  . LEU   D 4 267 ? 173.471 141.161 82.039  1.00 83.86  ? 235 LEU   S CB  1 
ATOM   6559 C CG  . LEU   D 4 267 ? 171.954 141.192 82.230  1.00 81.59  ? 235 LEU   S CG  1 
ATOM   6560 C CD1 . LEU   D 4 267 ? 171.277 141.906 81.070  1.00 82.32  ? 235 LEU   S CD1 1 
ATOM   6561 C CD2 . LEU   D 4 267 ? 171.403 139.785 82.394  1.00 81.23  ? 235 LEU   S CD2 1 
ATOM   6562 N N   . GLY   E 5 503 ? 124.660 128.483 180.051 1.00 113.44 ? 3   GLY   R N   1 
ATOM   6563 C CA  . GLY   E 5 503 ? 123.661 127.478 180.365 1.00 114.14 ? 3   GLY   R CA  1 
ATOM   6564 C C   . GLY   E 5 503 ? 122.671 127.244 179.241 1.00 112.68 ? 3   GLY   R C   1 
ATOM   6565 O O   . GLY   E 5 503 ? 122.999 126.619 178.232 1.00 112.01 ? 3   GLY   R O   1 
ATOM   6566 N N   . VAL   E 5 504 ? 121.448 127.749 179.419 1.00 112.60 ? 4   VAL   R N   1 
ATOM   6567 C CA  . VAL   E 5 504 ? 120.424 127.587 178.391 1.00 114.38 ? 4   VAL   R CA  1 
ATOM   6568 C C   . VAL   E 5 504 ? 120.797 128.354 177.128 1.00 112.74 ? 4   VAL   R C   1 
ATOM   6569 O O   . VAL   E 5 504 ? 120.506 127.904 176.012 1.00 111.37 ? 4   VAL   R O   1 
ATOM   6570 C CB  . VAL   E 5 504 ? 119.046 128.010 178.934 1.00 114.20 ? 4   VAL   R CB  1 
ATOM   6571 C CG1 . VAL   E 5 504 ? 118.630 127.101 180.080 1.00 113.13 ? 4   VAL   R CG1 1 
ATOM   6572 C CG2 . VAL   E 5 504 ? 119.067 129.462 179.393 1.00 111.36 ? 4   VAL   R CG2 1 
ATOM   6573 N N   . ILE   E 5 505 ? 121.437 129.518 177.275 1.00 108.09 ? 5   ILE   R N   1 
ATOM   6574 C CA  . ILE   E 5 505 ? 121.883 130.275 176.109 1.00 108.99 ? 5   ILE   R CA  1 
ATOM   6575 C C   . ILE   E 5 505 ? 122.907 129.468 175.321 1.00 109.12 ? 5   ILE   R C   1 
ATOM   6576 O O   . ILE   E 5 505 ? 122.822 129.349 174.093 1.00 108.58 ? 5   ILE   R O   1 
ATOM   6577 C CB  . ILE   E 5 505 ? 122.446 131.641 176.538 1.00 108.19 ? 5   ILE   R CB  1 
ATOM   6578 C CG1 . ILE   E 5 505 ? 123.215 131.514 177.855 1.00 107.50 ? 5   ILE   R CG1 1 
ATOM   6579 C CG2 . ILE   E 5 505 ? 121.326 132.662 176.667 1.00 108.35 ? 5   ILE   R CG2 1 
ATOM   6580 C CD1 . ILE   E 5 505 ? 123.984 132.761 178.235 1.00 108.70 ? 5   ILE   R CD1 1 
ATOM   6581 N N   . LYS   E 5 506 ? 123.876 128.879 176.024 1.00 105.09 ? 6   LYS   R N   1 
ATOM   6582 C CA  . LYS   E 5 506 ? 124.850 128.022 175.360 1.00 103.51 ? 6   LYS   R CA  1 
ATOM   6583 C C   . LYS   E 5 506 ? 124.163 126.841 174.690 1.00 101.12 ? 6   LYS   R C   1 
ATOM   6584 O O   . LYS   E 5 506 ? 124.513 126.465 173.566 1.00 100.85 ? 6   LYS   R O   1 
ATOM   6585 C CB  . LYS   E 5 506 ? 125.894 127.538 176.367 1.00 103.71 ? 6   LYS   R CB  1 
ATOM   6586 C CG  . LYS   E 5 506 ? 127.097 126.851 175.743 1.00 101.94 ? 6   LYS   R CG  1 
ATOM   6587 C CD  . LYS   E 5 506 ? 128.222 127.838 175.479 1.00 102.10 ? 6   LYS   R CD  1 
ATOM   6588 C CE  . LYS   E 5 506 ? 128.784 128.395 176.777 1.00 103.49 ? 6   LYS   R CE  1 
ATOM   6589 N NZ  . LYS   E 5 506 ? 129.975 129.257 176.542 1.00 103.40 ? 6   LYS   R NZ  1 
ATOM   6590 N N   . SER   E 5 507 ? 123.162 126.262 175.358 1.00 106.44 ? 7   SER   R N   1 
ATOM   6591 C CA  . SER   E 5 507 ? 122.482 125.089 174.816 1.00 107.47 ? 7   SER   R CA  1 
ATOM   6592 C C   . SER   E 5 507 ? 121.772 125.409 173.505 1.00 107.12 ? 7   SER   R C   1 
ATOM   6593 O O   . SER   E 5 507 ? 121.993 124.738 172.487 1.00 109.40 ? 7   SER   R O   1 
ATOM   6594 C CB  . SER   E 5 507 ? 121.494 124.540 175.846 1.00 106.32 ? 7   SER   R CB  1 
ATOM   6595 O OG  . SER   E 5 507 ? 120.767 123.443 175.322 1.00 105.45 ? 7   SER   R OG  1 
ATOM   6596 N N   . ILE   E 5 508 ? 120.927 126.444 173.494 1.00 100.34 ? 8   ILE   R N   1 
ATOM   6597 C CA  . ILE   E 5 508 ? 120.184 126.684 172.259 1.00 101.88 ? 8   ILE   R CA  1 
ATOM   6598 C C   . ILE   E 5 508 ? 121.065 127.327 171.195 1.00 102.10 ? 8   ILE   R C   1 
ATOM   6599 O O   . ILE   E 5 508 ? 120.779 127.181 170.000 1.00 101.39 ? 8   ILE   R O   1 
ATOM   6600 C CB  . ILE   E 5 508 ? 118.885 127.496 172.456 1.00 103.38 ? 8   ILE   R CB  1 
ATOM   6601 C CG1 . ILE   E 5 508 ? 118.995 128.621 173.492 1.00 103.68 ? 8   ILE   R CG1 1 
ATOM   6602 C CG2 . ILE   E 5 508 ? 117.734 126.566 172.822 1.00 102.46 ? 8   ILE   R CG2 1 
ATOM   6603 C CD1 . ILE   E 5 508 ? 119.956 129.724 173.148 1.00 103.50 ? 8   ILE   R CD1 1 
ATOM   6604 N N   . PHE   E 5 509 ? 122.161 127.990 171.576 1.00 94.47  ? 9   PHE   R N   1 
ATOM   6605 C CA  . PHE   E 5 509 ? 123.070 128.501 170.559 1.00 91.49  ? 9   PHE   R CA  1 
ATOM   6606 C C   . PHE   E 5 509 ? 123.855 127.369 169.909 1.00 91.33  ? 9   PHE   R C   1 
ATOM   6607 O O   . PHE   E 5 509 ? 124.106 127.395 168.701 1.00 91.53  ? 9   PHE   R O   1 
ATOM   6608 C CB  . PHE   E 5 509 ? 124.000 129.546 171.167 1.00 91.98  ? 9   PHE   R CB  1 
ATOM   6609 C CG  . PHE   E 5 509 ? 123.527 130.956 170.971 1.00 92.95  ? 9   PHE   R CG  1 
ATOM   6610 C CD1 . PHE   E 5 509 ? 122.230 131.210 170.558 1.00 93.86  ? 9   PHE   R CD1 1 
ATOM   6611 C CD2 . PHE   E 5 509 ? 124.371 132.027 171.207 1.00 93.45  ? 9   PHE   R CD2 1 
ATOM   6612 C CE1 . PHE   E 5 509 ? 121.785 132.504 170.376 1.00 94.74  ? 9   PHE   R CE1 1 
ATOM   6613 C CE2 . PHE   E 5 509 ? 123.931 133.325 171.028 1.00 92.62  ? 9   PHE   R CE2 1 
ATOM   6614 C CZ  . PHE   E 5 509 ? 122.636 133.563 170.612 1.00 93.69  ? 9   PHE   R CZ  1 
ATOM   6615 N N   . THR   E 5 510 ? 124.230 126.349 170.684 1.00 93.44  ? 10  THR   R N   1 
ATOM   6616 C CA  . THR   E 5 510 ? 124.810 125.156 170.078 1.00 93.24  ? 10  THR   R CA  1 
ATOM   6617 C C   . THR   E 5 510 ? 123.793 124.450 169.191 1.00 94.22  ? 10  THR   R C   1 
ATOM   6618 O O   . THR   E 5 510 ? 124.149 123.905 168.138 1.00 97.57  ? 10  THR   R O   1 
ATOM   6619 C CB  . THR   E 5 510 ? 125.326 124.210 171.161 1.00 96.35  ? 10  THR   R CB  1 
ATOM   6620 O OG1 . THR   E 5 510 ? 124.363 124.119 172.218 1.00 99.06  ? 10  THR   R OG1 1 
ATOM   6621 C CG2 . THR   E 5 510 ? 126.645 124.715 171.725 1.00 96.58  ? 10  THR   R CG2 1 
ATOM   6622 N N   . PHE   E 5 511 ? 122.523 124.449 169.601 1.00 90.26  ? 11  PHE   R N   1 
ATOM   6623 C CA  . PHE   E 5 511 ? 121.476 123.860 168.770 1.00 91.44  ? 11  PHE   R CA  1 
ATOM   6624 C C   . PHE   E 5 511 ? 121.371 124.574 167.425 1.00 90.78  ? 11  PHE   R C   1 
ATOM   6625 O O   . PHE   E 5 511 ? 121.311 123.933 166.367 1.00 87.75  ? 11  PHE   R O   1 
ATOM   6626 C CB  . PHE   E 5 511 ? 120.138 123.906 169.509 1.00 89.91  ? 11  PHE   R CB  1 
ATOM   6627 C CG  . PHE   E 5 511 ? 118.993 123.331 168.726 1.00 91.90  ? 11  PHE   R CG  1 
ATOM   6628 C CD1 . PHE   E 5 511 ? 119.128 122.125 168.059 1.00 92.11  ? 11  PHE   R CD1 1 
ATOM   6629 C CD2 . PHE   E 5 511 ? 117.781 123.997 168.657 1.00 91.60  ? 11  PHE   R CD2 1 
ATOM   6630 C CE1 . PHE   E 5 511 ? 118.076 121.593 167.337 1.00 92.57  ? 11  PHE   R CE1 1 
ATOM   6631 C CE2 . PHE   E 5 511 ? 116.725 123.471 167.937 1.00 91.97  ? 11  PHE   R CE2 1 
ATOM   6632 C CZ  . PHE   E 5 511 ? 116.873 122.268 167.276 1.00 92.89  ? 11  PHE   R CZ  1 
ATOM   6633 N N   . VAL   E 5 512 ? 121.344 125.908 167.447 1.00 86.29  ? 12  VAL   R N   1 
ATOM   6634 C CA  . VAL   E 5 512 ? 121.244 126.634 166.186 1.00 85.23  ? 12  VAL   R CA  1 
ATOM   6635 C C   . VAL   E 5 512 ? 122.528 126.486 165.379 1.00 83.63  ? 12  VAL   R C   1 
ATOM   6636 O O   . VAL   E 5 512 ? 122.487 126.457 164.145 1.00 86.83  ? 12  VAL   R O   1 
ATOM   6637 C CB  . VAL   E 5 512 ? 120.863 128.113 166.410 1.00 86.76  ? 12  VAL   R CB  1 
ATOM   6638 C CG1 . VAL   E 5 512 ? 119.571 128.214 167.209 1.00 87.13  ? 12  VAL   R CG1 1 
ATOM   6639 C CG2 . VAL   E 5 512 ? 121.980 128.883 167.085 1.00 86.92  ? 12  VAL   R CG2 1 
ATOM   6640 N N   . LEU   E 5 513 ? 123.677 126.353 166.044 1.00 75.35  ? 13  LEU   R N   1 
ATOM   6641 C CA  . LEU   E 5 513 ? 124.921 126.108 165.321 1.00 74.75  ? 13  LEU   R CA  1 
ATOM   6642 C C   . LEU   E 5 513 ? 124.867 124.775 164.584 1.00 75.01  ? 13  LEU   R C   1 
ATOM   6643 O O   . LEU   E 5 513 ? 125.278 124.679 163.424 1.00 76.36  ? 13  LEU   R O   1 
ATOM   6644 C CB  . LEU   E 5 513 ? 126.104 126.166 166.294 1.00 74.05  ? 13  LEU   R CB  1 
ATOM   6645 C CG  . LEU   E 5 513 ? 127.558 125.849 165.911 1.00 75.04  ? 13  LEU   R CG  1 
ATOM   6646 C CD1 . LEU   E 5 513 ? 127.841 124.373 165.620 1.00 77.95  ? 13  LEU   R CD1 1 
ATOM   6647 C CD2 . LEU   E 5 513 ? 127.978 126.714 164.731 1.00 72.69  ? 13  LEU   R CD2 1 
ATOM   6648 N N   . ILE   E 5 514 ? 124.351 123.732 165.239 1.00 84.92  ? 14  ILE   R N   1 
ATOM   6649 C CA  . ILE   E 5 514 ? 124.309 122.424 164.589 1.00 87.28  ? 14  ILE   R CA  1 
ATOM   6650 C C   . ILE   E 5 514 ? 123.259 122.391 163.477 1.00 84.52  ? 14  ILE   R C   1 
ATOM   6651 O O   . ILE   E 5 514 ? 123.472 121.749 162.436 1.00 84.95  ? 14  ILE   R O   1 
ATOM   6652 C CB  . ILE   E 5 514 ? 124.100 121.301 165.628 1.00 89.88  ? 14  ILE   R CB  1 
ATOM   6653 C CG1 . ILE   E 5 514 ? 124.634 119.973 165.087 1.00 88.25  ? 14  ILE   R CG1 1 
ATOM   6654 C CG2 . ILE   E 5 514 ? 122.639 121.151 166.020 1.00 87.39  ? 14  ILE   R CG2 1 
ATOM   6655 C CD1 . ILE   E 5 514 ? 124.454 118.808 166.036 1.00 86.75  ? 14  ILE   R CD1 1 
ATOM   6656 N N   . VAL   E 5 515 ? 122.121 123.072 163.656 1.00 75.93  ? 15  VAL   R N   1 
ATOM   6657 C CA  . VAL   E 5 515 ? 121.136 123.086 162.575 1.00 80.24  ? 15  VAL   R CA  1 
ATOM   6658 C C   . VAL   E 5 515 ? 121.662 123.895 161.395 1.00 73.57  ? 15  VAL   R C   1 
ATOM   6659 O O   . VAL   E 5 515 ? 121.437 123.541 160.230 1.00 72.42  ? 15  VAL   R O   1 
ATOM   6660 C CB  . VAL   E 5 515 ? 119.764 123.591 163.063 1.00 79.84  ? 15  VAL   R CB  1 
ATOM   6661 C CG1 . VAL   E 5 515 ? 119.809 125.047 163.458 1.00 78.10  ? 15  VAL   R CG1 1 
ATOM   6662 C CG2 . VAL   E 5 515 ? 118.701 123.357 161.996 1.00 78.01  ? 15  VAL   R CG2 1 
ATOM   6663 N N   . GLU   E 5 516 ? 122.394 124.978 161.668 1.00 72.49  ? 16  GLU   R N   1 
ATOM   6664 C CA  . GLU   E 5 516 ? 123.065 125.686 160.589 1.00 75.72  ? 16  GLU   R CA  1 
ATOM   6665 C C   . GLU   E 5 516 ? 124.090 124.791 159.912 1.00 76.83  ? 16  GLU   R C   1 
ATOM   6666 O O   . GLU   E 5 516 ? 124.250 124.843 158.690 1.00 80.86  ? 16  GLU   R O   1 
ATOM   6667 C CB  . GLU   E 5 516 ? 123.731 126.957 161.111 1.00 74.92  ? 16  GLU   R CB  1 
ATOM   6668 C CG  . GLU   E 5 516 ? 122.809 128.156 161.198 1.00 75.67  ? 16  GLU   R CG  1 
ATOM   6669 C CD  . GLU   E 5 516 ? 123.349 129.217 162.128 1.00 79.35  ? 16  GLU   R CD  1 
ATOM   6670 O OE1 . GLU   E 5 516 ? 124.430 128.988 162.707 1.00 79.20  ? 16  GLU   R OE1 1 
ATOM   6671 O OE2 . GLU   E 5 516 ? 122.699 130.273 162.279 1.00 76.72  ? 16  GLU   R OE2 1 
ATOM   6672 N N   . PHE   E 5 517 ? 124.797 123.968 160.689 1.00 71.49  ? 17  PHE   R N   1 
ATOM   6673 C CA  . PHE   E 5 517 ? 125.773 123.056 160.102 1.00 73.08  ? 17  PHE   R CA  1 
ATOM   6674 C C   . PHE   E 5 517 ? 125.107 122.109 159.119 1.00 71.61  ? 17  PHE   R C   1 
ATOM   6675 O O   . PHE   E 5 517 ? 125.563 121.954 157.980 1.00 70.02  ? 17  PHE   R O   1 
ATOM   6676 C CB  . PHE   E 5 517 ? 126.492 122.272 161.201 1.00 77.70  ? 17  PHE   R CB  1 
ATOM   6677 C CG  . PHE   E 5 517 ? 127.231 121.063 160.697 1.00 76.49  ? 17  PHE   R CG  1 
ATOM   6678 C CD1 . PHE   E 5 517 ? 128.427 121.201 160.016 1.00 74.09  ? 17  PHE   R CD1 1 
ATOM   6679 C CD2 . PHE   E 5 517 ? 126.727 119.790 160.904 1.00 77.24  ? 17  PHE   R CD2 1 
ATOM   6680 C CE1 . PHE   E 5 517 ? 129.109 120.093 159.550 1.00 74.38  ? 17  PHE   R CE1 1 
ATOM   6681 C CE2 . PHE   E 5 517 ? 127.404 118.677 160.441 1.00 77.28  ? 17  PHE   R CE2 1 
ATOM   6682 C CZ  . PHE   E 5 517 ? 128.597 118.829 159.763 1.00 76.73  ? 17  PHE   R CZ  1 
ATOM   6683 N N   . ILE   E 5 518 ? 124.008 121.484 159.538 1.00 73.49  ? 18  ILE   R N   1 
ATOM   6684 C CA  . ILE   E 5 518 ? 123.364 120.517 158.657 1.00 74.17  ? 18  ILE   R CA  1 
ATOM   6685 C C   . ILE   E 5 518 ? 122.783 121.212 157.429 1.00 70.53  ? 18  ILE   R C   1 
ATOM   6686 O O   . ILE   E 5 518 ? 122.948 120.730 156.301 1.00 71.99  ? 18  ILE   R O   1 
ATOM   6687 C CB  . ILE   E 5 518 ? 122.312 119.684 159.418 1.00 74.60  ? 18  ILE   R CB  1 
ATOM   6688 C CG1 . ILE   E 5 518 ? 121.230 120.558 160.046 1.00 74.47  ? 18  ILE   R CG1 1 
ATOM   6689 C CG2 . ILE   E 5 518 ? 122.984 118.838 160.488 1.00 73.81  ? 18  ILE   R CG2 1 
ATOM   6690 C CD1 . ILE   E 5 518 ? 119.929 120.583 159.270 1.00 72.35  ? 18  ILE   R CD1 1 
ATOM   6691 N N   . ILE   E 5 519 ? 122.137 122.369 157.608 1.00 66.97  ? 19  ILE   R N   1 
ATOM   6692 C CA  . ILE   E 5 519 ? 121.503 123.020 156.463 1.00 67.05  ? 19  ILE   R CA  1 
ATOM   6693 C C   . ILE   E 5 519 ? 122.552 123.557 155.492 1.00 62.96  ? 19  ILE   R C   1 
ATOM   6694 O O   . ILE   E 5 519 ? 122.381 123.469 154.271 1.00 65.47  ? 19  ILE   R O   1 
ATOM   6695 C CB  . ILE   E 5 519 ? 120.523 124.117 156.925 1.00 66.52  ? 19  ILE   R CB  1 
ATOM   6696 C CG1 . ILE   E 5 519 ? 119.669 124.598 155.752 1.00 66.30  ? 19  ILE   R CG1 1 
ATOM   6697 C CG2 . ILE   E 5 519 ? 121.244 125.290 157.547 1.00 65.80  ? 19  ILE   R CG2 1 
ATOM   6698 C CD1 . ILE   E 5 519 ? 118.745 125.742 156.101 1.00 66.89  ? 19  ILE   R CD1 1 
ATOM   6699 N N   . GLY   E 5 520 ? 123.653 124.108 156.006 1.00 60.13  ? 20  GLY   R N   1 
ATOM   6700 C CA  . GLY   E 5 520 ? 124.704 124.594 155.129 1.00 60.47  ? 20  GLY   R CA  1 
ATOM   6701 C C   . GLY   E 5 520 ? 125.404 123.471 154.395 1.00 62.40  ? 20  GLY   R C   1 
ATOM   6702 O O   . GLY   E 5 520 ? 125.733 123.603 153.211 1.00 65.30  ? 20  GLY   R O   1 
ATOM   6703 N N   . ASN   E 5 521 ? 125.638 122.349 155.081 1.00 67.45  ? 21  ASN   R N   1 
ATOM   6704 C CA  . ASN   E 5 521 ? 126.191 121.179 154.413 1.00 68.16  ? 21  ASN   R CA  1 
ATOM   6705 C C   . ASN   E 5 521 ? 125.280 120.725 153.283 1.00 64.47  ? 21  ASN   R C   1 
ATOM   6706 O O   . ASN   E 5 521 ? 125.737 120.497 152.157 1.00 59.29  ? 21  ASN   R O   1 
ATOM   6707 C CB  . ASN   E 5 521 ? 126.404 120.052 155.425 1.00 68.43  ? 21  ASN   R CB  1 
ATOM   6708 C CG  . ASN   E 5 521 ? 127.314 118.959 154.901 1.00 72.93  ? 21  ASN   R CG  1 
ATOM   6709 O OD1 . ASN   E 5 521 ? 128.515 119.166 154.728 1.00 71.16  ? 21  ASN   R OD1 1 
ATOM   6710 N ND2 . ASN   E 5 521 ? 126.745 117.787 154.646 1.00 71.48  ? 21  ASN   R ND2 1 
ATOM   6711 N N   . LEU   E 5 522 ? 123.976 120.621 153.558 1.00 61.17  ? 22  LEU   R N   1 
ATOM   6712 C CA  . LEU   E 5 522 ? 123.044 120.204 152.517 1.00 57.97  ? 22  LEU   R CA  1 
ATOM   6713 C C   . LEU   E 5 522 ? 123.048 121.174 151.344 1.00 61.00  ? 22  LEU   R C   1 
ATOM   6714 O O   . LEU   E 5 522 ? 123.112 120.749 150.189 1.00 64.16  ? 22  LEU   R O   1 
ATOM   6715 C CB  . LEU   E 5 522 ? 121.631 120.055 153.080 1.00 61.26  ? 22  LEU   R CB  1 
ATOM   6716 C CG  . LEU   E 5 522 ? 121.410 119.092 154.246 1.00 64.65  ? 22  LEU   R CG  1 
ATOM   6717 C CD1 . LEU   E 5 522 ? 119.930 118.983 154.578 1.00 63.93  ? 22  LEU   R CD1 1 
ATOM   6718 C CD2 . LEU   E 5 522 ? 121.995 117.722 153.934 1.00 62.27  ? 22  LEU   R CD2 1 
ATOM   6719 N N   . GLY   E 5 523 ? 123.001 122.479 151.616 1.00 58.81  ? 23  GLY   R N   1 
ATOM   6720 C CA  . GLY   E 5 523 ? 122.937 123.445 150.528 1.00 55.64  ? 23  GLY   R CA  1 
ATOM   6721 C C   . GLY   E 5 523 ? 124.184 123.451 149.663 1.00 54.95  ? 23  GLY   R C   1 
ATOM   6722 O O   . GLY   E 5 523 ? 124.106 123.440 148.429 1.00 57.04  ? 23  GLY   R O   1 
ATOM   6723 N N   . ASN   E 5 524 ? 125.358 123.473 150.298 1.00 60.56  ? 24  ASN   R N   1 
ATOM   6724 C CA  . ASN   E 5 524 ? 126.593 123.528 149.526 1.00 58.54  ? 24  ASN   R CA  1 
ATOM   6725 C C   . ASN   E 5 524 ? 126.844 122.219 148.789 1.00 62.14  ? 24  ASN   R C   1 
ATOM   6726 O O   . ASN   E 5 524 ? 127.290 122.228 147.635 1.00 59.78  ? 24  ASN   R O   1 
ATOM   6727 C CB  . ASN   E 5 524 ? 127.767 123.881 150.435 1.00 56.67  ? 24  ASN   R CB  1 
ATOM   6728 C CG  . ASN   E 5 524 ? 127.766 125.337 150.837 1.00 53.99  ? 24  ASN   R CG  1 
ATOM   6729 O OD1 . ASN   E 5 524 ? 127.901 126.220 149.995 1.00 47.47  ? 24  ASN   R OD1 1 
ATOM   6730 N ND2 . ASN   E 5 524 ? 127.605 125.597 152.128 1.00 52.90  ? 24  ASN   R ND2 1 
ATOM   6731 N N   . SER   E 5 525 ? 126.554 121.081 149.429 1.00 67.19  ? 25  SER   R N   1 
ATOM   6732 C CA  . SER   E 5 525 ? 126.638 119.806 148.730 1.00 66.53  ? 25  SER   R CA  1 
ATOM   6733 C C   . SER   E 5 525 ? 125.646 119.755 147.579 1.00 65.40  ? 25  SER   R C   1 
ATOM   6734 O O   . SER   E 5 525 ? 125.933 119.173 146.530 1.00 67.92  ? 25  SER   R O   1 
ATOM   6735 C CB  . SER   E 5 525 ? 126.392 118.658 149.708 1.00 65.57  ? 25  SER   R CB  1 
ATOM   6736 O OG  . SER   E 5 525 ? 125.153 118.823 150.374 1.00 64.50  ? 25  SER   R OG  1 
ATOM   6737 N N   . PHE   E 5 526 ? 124.479 120.375 147.754 1.00 58.38  ? 26  PHE   R N   1 
ATOM   6738 C CA  . PHE   E 5 526 ? 123.484 120.437 146.693 1.00 56.20  ? 26  PHE   R CA  1 
ATOM   6739 C C   . PHE   E 5 526 ? 124.040 121.161 145.477 1.00 54.73  ? 26  PHE   R C   1 
ATOM   6740 O O   . PHE   E 5 526 ? 124.001 120.643 144.354 1.00 62.84  ? 26  PHE   R O   1 
ATOM   6741 C CB  . PHE   E 5 526 ? 122.239 121.145 147.230 1.00 57.15  ? 26  PHE   R CB  1 
ATOM   6742 C CG  . PHE   E 5 526 ? 120.962 120.746 146.559 1.00 58.21  ? 26  PHE   R CG  1 
ATOM   6743 C CD1 . PHE   E 5 526 ? 120.878 120.646 145.185 1.00 60.25  ? 26  PHE   R CD1 1 
ATOM   6744 C CD2 . PHE   E 5 526 ? 119.832 120.485 147.315 1.00 59.45  ? 26  PHE   R CD2 1 
ATOM   6745 C CE1 . PHE   E 5 526 ? 119.696 120.284 144.576 1.00 63.42  ? 26  PHE   R CE1 1 
ATOM   6746 C CE2 . PHE   E 5 526 ? 118.649 120.123 146.713 1.00 62.41  ? 26  PHE   R CE2 1 
ATOM   6747 C CZ  . PHE   E 5 526 ? 118.582 120.023 145.342 1.00 62.23  ? 26  PHE   R CZ  1 
ATOM   6748 N N   . ILE   E 5 527 ? 124.577 122.361 145.689 1.00 51.94  ? 27  ILE   R N   1 
ATOM   6749 C CA  . ILE   E 5 527 ? 125.127 123.128 144.574 1.00 54.78  ? 27  ILE   R CA  1 
ATOM   6750 C C   . ILE   E 5 527 ? 126.271 122.362 143.921 1.00 55.64  ? 27  ILE   R C   1 
ATOM   6751 O O   . ILE   E 5 527 ? 126.331 122.221 142.690 1.00 60.12  ? 27  ILE   R O   1 
ATOM   6752 C CB  . ILE   E 5 527 ? 125.587 124.518 145.048 1.00 57.15  ? 27  ILE   R CB  1 
ATOM   6753 C CG1 . ILE   E 5 527 ? 124.401 125.335 145.559 1.00 60.42  ? 27  ILE   R CG1 1 
ATOM   6754 C CG2 . ILE   E 5 527 ? 126.294 125.251 143.916 1.00 60.56  ? 27  ILE   R CG2 1 
ATOM   6755 C CD1 . ILE   E 5 527 ? 124.658 126.828 145.596 1.00 60.28  ? 27  ILE   R CD1 1 
ATOM   6756 N N   . ALA   E 5 528 ? 127.185 121.838 144.742 1.00 57.81  ? 28  ALA   R N   1 
ATOM   6757 C CA  . ALA   E 5 528 ? 128.357 121.155 144.209 1.00 59.63  ? 28  ALA   R CA  1 
ATOM   6758 C C   . ALA   E 5 528 ? 127.963 119.929 143.399 1.00 60.01  ? 28  ALA   R C   1 
ATOM   6759 O O   . ALA   E 5 528 ? 128.512 119.694 142.319 1.00 60.09  ? 28  ALA   R O   1 
ATOM   6760 C CB  . ALA   E 5 528 ? 129.300 120.768 145.348 1.00 57.71  ? 28  ALA   R CB  1 
ATOM   6761 N N   . LEU   E 5 529 ? 127.006 119.141 143.897 1.00 60.59  ? 29  LEU   R N   1 
ATOM   6762 C CA  . LEU   E 5 529 ? 126.582 117.938 143.192 1.00 60.83  ? 29  LEU   R CA  1 
ATOM   6763 C C   . LEU   E 5 529 ? 125.879 118.280 141.887 1.00 56.61  ? 29  LEU   R C   1 
ATOM   6764 O O   . LEU   E 5 529 ? 126.211 117.728 140.833 1.00 60.19  ? 29  LEU   R O   1 
ATOM   6765 C CB  . LEU   E 5 529 ? 125.661 117.105 144.085 1.00 61.30  ? 29  LEU   R CB  1 
ATOM   6766 C CG  . LEU   E 5 529 ? 126.285 116.241 145.180 1.00 59.20  ? 29  LEU   R CG  1 
ATOM   6767 C CD1 . LEU   E 5 529 ? 125.230 115.872 146.211 1.00 58.56  ? 29  LEU   R CD1 1 
ATOM   6768 C CD2 . LEU   E 5 529 ? 126.916 114.993 144.588 1.00 57.53  ? 29  LEU   R CD2 1 
ATOM   6769 N N   . VAL   E 5 530 ? 124.892 119.179 141.933 1.00 50.88  ? 30  VAL   R N   1 
ATOM   6770 C CA  . VAL   E 5 530 ? 124.153 119.486 140.715 1.00 52.25  ? 30  VAL   R CA  1 
ATOM   6771 C C   . VAL   E 5 530 ? 125.002 120.221 139.692 1.00 52.74  ? 30  VAL   R C   1 
ATOM   6772 O O   . VAL   E 5 530 ? 124.620 120.285 138.520 1.00 59.20  ? 30  VAL   R O   1 
ATOM   6773 C CB  . VAL   E 5 530 ? 122.857 120.258 141.015 1.00 52.10  ? 30  VAL   R CB  1 
ATOM   6774 C CG1 . VAL   E 5 530 ? 122.150 119.644 142.196 1.00 56.40  ? 30  VAL   R CG1 1 
ATOM   6775 C CG2 . VAL   E 5 530 ? 123.163 121.715 141.286 1.00 53.51  ? 30  VAL   R CG2 1 
ATOM   6776 N N   . ASN   E 5 531 ? 126.137 120.789 140.087 1.00 61.36  ? 31  ASN   R N   1 
ATOM   6777 C CA  . ASN   E 5 531 ? 127.027 121.289 139.047 1.00 62.56  ? 31  ASN   R CA  1 
ATOM   6778 C C   . ASN   E 5 531 ? 128.020 120.235 138.566 1.00 68.08  ? 31  ASN   R C   1 
ATOM   6779 O O   . ASN   E 5 531 ? 128.288 120.144 137.363 1.00 69.22  ? 31  ASN   R O   1 
ATOM   6780 C CB  . ASN   E 5 531 ? 127.780 122.518 139.540 1.00 63.69  ? 31  ASN   R CB  1 
ATOM   6781 C CG  . ASN   E 5 531 ? 126.858 123.672 139.854 1.00 63.63  ? 31  ASN   R CG  1 
ATOM   6782 O OD1 . ASN   E 5 531 ? 125.676 123.644 139.517 1.00 69.39  ? 31  ASN   R OD1 1 
ATOM   6783 N ND2 . ASN   E 5 531 ? 127.394 124.701 140.498 1.00 62.63  ? 31  ASN   R ND2 1 
ATOM   6784 N N   . CYS   E 5 532 ? 128.565 119.423 139.476 1.00 76.45  ? 32  CYS   R N   1 
ATOM   6785 C CA  . CYS   E 5 532 ? 129.583 118.453 139.089 1.00 77.81  ? 32  CYS   R CA  1 
ATOM   6786 C C   . CYS   E 5 532 ? 128.999 117.348 138.221 1.00 78.38  ? 32  CYS   R C   1 
ATOM   6787 O O   . CYS   E 5 532 ? 129.662 116.872 137.290 1.00 77.99  ? 32  CYS   R O   1 
ATOM   6788 C CB  . CYS   E 5 532 ? 130.246 117.865 140.334 1.00 76.00  ? 32  CYS   R CB  1 
ATOM   6789 S SG  . CYS   E 5 532 ? 131.540 118.903 141.046 1.00 81.67  ? 32  CYS   R SG  1 
ATOM   6790 N N   . ILE   E 5 533 ? 127.768 116.916 138.509 1.00 69.36  ? 33  ILE   R N   1 
ATOM   6791 C CA  . ILE   E 5 533 ? 127.163 115.865 137.697 1.00 67.13  ? 33  ILE   R CA  1 
ATOM   6792 C C   . ILE   E 5 533 ? 126.985 116.344 136.264 1.00 65.58  ? 33  ILE   R C   1 
ATOM   6793 O O   . ILE   E 5 533 ? 127.238 115.599 135.311 1.00 70.91  ? 33  ILE   R O   1 
ATOM   6794 C CB  . ILE   E 5 533 ? 125.835 115.383 138.316 1.00 63.98  ? 33  ILE   R CB  1 
ATOM   6795 C CG1 . ILE   E 5 533 ? 124.811 116.514 138.401 1.00 62.53  ? 33  ILE   R CG1 1 
ATOM   6796 C CG2 . ILE   E 5 533 ? 126.080 114.769 139.685 1.00 66.15  ? 33  ILE   R CG2 1 
ATOM   6797 C CD1 . ILE   E 5 533 ? 123.579 116.156 139.204 1.00 63.36  ? 33  ILE   R CD1 1 
ATOM   6798 N N   . ASP   E 5 534 ? 126.566 117.596 136.085 1.00 69.34  ? 34  ASP   R N   1 
ATOM   6799 C CA  . ASP   E 5 534 ? 126.473 118.147 134.740 1.00 75.66  ? 34  ASP   R CA  1 
ATOM   6800 C C   . ASP   E 5 534 ? 127.852 118.357 134.131 1.00 80.42  ? 34  ASP   R C   1 
ATOM   6801 O O   . ASP   E 5 534 ? 128.003 118.293 132.905 1.00 85.01  ? 34  ASP   R O   1 
ATOM   6802 C CB  . ASP   E 5 534 ? 125.692 119.458 134.764 1.00 79.13  ? 34  ASP   R CB  1 
ATOM   6803 C CG  . ASP   E 5 534 ? 124.259 119.271 135.214 1.00 79.37  ? 34  ASP   R CG  1 
ATOM   6804 O OD1 . ASP   E 5 534 ? 123.886 118.127 135.546 1.00 79.84  ? 34  ASP   R OD1 1 
ATOM   6805 O OD2 . ASP   E 5 534 ? 123.505 120.266 135.235 1.00 79.96  ? 34  ASP   R OD2 1 
ATOM   6806 N N   . TRP   E 5 535 ? 128.862 118.616 134.965 1.00 86.84  ? 35  TRP   R N   1 
ATOM   6807 C CA  . TRP   E 5 535 ? 130.221 118.760 134.454 1.00 88.11  ? 35  TRP   R CA  1 
ATOM   6808 C C   . TRP   E 5 535 ? 130.733 117.451 133.869 1.00 89.28  ? 35  TRP   R C   1 
ATOM   6809 O O   . TRP   E 5 535 ? 131.386 117.444 132.819 1.00 90.56  ? 35  TRP   R O   1 
ATOM   6810 C CB  . TRP   E 5 535 ? 131.150 119.250 135.563 1.00 87.83  ? 35  TRP   R CB  1 
ATOM   6811 C CG  . TRP   E 5 535 ? 132.579 118.856 135.362 1.00 92.26  ? 35  TRP   R CG  1 
ATOM   6812 C CD1 . TRP   E 5 535 ? 133.306 117.988 136.124 1.00 94.24  ? 35  TRP   R CD1 1 
ATOM   6813 C CD2 . TRP   E 5 535 ? 133.461 119.322 134.333 1.00 92.73  ? 35  TRP   R CD2 1 
ATOM   6814 N NE1 . TRP   E 5 535 ? 134.584 117.882 135.632 1.00 93.46  ? 35  TRP   R NE1 1 
ATOM   6815 C CE2 . TRP   E 5 535 ? 134.705 118.690 134.532 1.00 94.35  ? 35  TRP   R CE2 1 
ATOM   6816 C CE3 . TRP   E 5 535 ? 133.319 120.209 133.262 1.00 89.04  ? 35  TRP   R CE3 1 
ATOM   6817 C CZ2 . TRP   E 5 535 ? 135.800 118.918 133.701 1.00 93.06  ? 35  TRP   R CZ2 1 
ATOM   6818 C CZ3 . TRP   E 5 535 ? 134.407 120.434 132.438 1.00 90.18  ? 35  TRP   R CZ3 1 
ATOM   6819 C CH2 . TRP   E 5 535 ? 135.631 119.791 132.662 1.00 92.11  ? 35  TRP   R CH2 1 
ATOM   6820 N N   . VAL   E 5 536 ? 130.449 116.332 134.533 1.00 82.53  ? 36  VAL   R N   1 
ATOM   6821 C CA  . VAL   E 5 536 ? 130.931 115.041 134.052 1.00 85.07  ? 36  VAL   R CA  1 
ATOM   6822 C C   . VAL   E 5 536 ? 129.971 114.405 133.047 1.00 86.63  ? 36  VAL   R C   1 
ATOM   6823 O O   . VAL   E 5 536 ? 130.416 113.705 132.131 1.00 88.15  ? 36  VAL   R O   1 
ATOM   6824 C CB  . VAL   E 5 536 ? 131.200 114.090 135.231 1.00 85.42  ? 36  VAL   R CB  1 
ATOM   6825 C CG1 . VAL   E 5 536 ? 132.365 114.597 136.068 1.00 85.75  ? 36  VAL   R CG1 1 
ATOM   6826 C CG2 . VAL   E 5 536 ? 129.953 113.919 136.086 1.00 85.20  ? 36  VAL   R CG2 1 
ATOM   6827 N N   . LYS   E 5 537 ? 128.662 114.626 133.196 1.00 81.10  ? 37  LYS   R N   1 
ATOM   6828 C CA  . LYS   E 5 537 ? 127.705 114.048 132.258 1.00 80.76  ? 37  LYS   R CA  1 
ATOM   6829 C C   . LYS   E 5 537 ? 127.858 114.641 130.864 1.00 83.82  ? 37  LYS   R C   1 
ATOM   6830 O O   . LYS   E 5 537 ? 127.701 113.927 129.867 1.00 85.96  ? 37  LYS   R O   1 
ATOM   6831 C CB  . LYS   E 5 537 ? 126.280 114.249 132.773 1.00 80.93  ? 37  LYS   R CB  1 
ATOM   6832 C CG  . LYS   E 5 537 ? 125.186 114.013 131.752 1.00 82.68  ? 37  LYS   R CG  1 
ATOM   6833 C CD  . LYS   E 5 537 ? 123.945 113.439 132.417 1.00 82.78  ? 37  LYS   R CD  1 
ATOM   6834 C CE  . LYS   E 5 537 ? 122.913 114.521 132.687 1.00 83.50  ? 37  LYS   R CE  1 
ATOM   6835 N NZ  . LYS   E 5 537 ? 122.165 114.277 133.950 1.00 81.91  ? 37  LYS   R NZ  1 
ATOM   6836 N N   . GLY   E 5 538 ? 128.177 115.929 130.773 1.00 85.97  ? 38  GLY   R N   1 
ATOM   6837 C CA  . GLY   E 5 538 ? 128.303 116.610 129.501 1.00 88.67  ? 38  GLY   R CA  1 
ATOM   6838 C C   . GLY   E 5 538 ? 127.275 117.692 129.262 1.00 89.79  ? 38  GLY   R C   1 
ATOM   6839 O O   . GLY   E 5 538 ? 127.317 118.338 128.208 1.00 90.23  ? 38  GLY   R O   1 
ATOM   6840 N N   . ARG   E 5 539 ? 126.352 117.907 130.195 1.00 91.77  ? 39  ARG   R N   1 
ATOM   6841 C CA  . ARG   E 5 539 ? 125.369 118.968 130.052 1.00 91.04  ? 39  ARG   R CA  1 
ATOM   6842 C C   . ARG   E 5 539 ? 126.049 120.331 130.075 1.00 92.83  ? 39  ARG   R C   1 
ATOM   6843 O O   . ARG   E 5 539 ? 127.047 120.542 130.768 1.00 91.16  ? 39  ARG   R O   1 
ATOM   6844 C CB  . ARG   E 5 539 ? 124.328 118.885 131.168 1.00 89.93  ? 39  ARG   R CB  1 
ATOM   6845 C CG  . ARG   E 5 539 ? 123.346 117.738 131.020 1.00 90.07  ? 39  ARG   R CG  1 
ATOM   6846 C CD  . ARG   E 5 539 ? 121.953 118.153 131.464 1.00 93.41  ? 39  ARG   R CD  1 
ATOM   6847 N NE  . ARG   E 5 539 ? 121.009 117.044 131.425 1.00 93.63  ? 39  ARG   R NE  1 
ATOM   6848 C CZ  . ARG   E 5 539 ? 120.186 116.724 132.415 1.00 95.61  ? 39  ARG   R CZ  1 
ATOM   6849 N NH1 . ARG   E 5 539 ? 120.164 117.413 133.545 1.00 94.12  ? 39  ARG   R NH1 1 
ATOM   6850 N NH2 . ARG   E 5 539 ? 119.365 115.689 132.268 1.00 95.23  ? 39  ARG   R NH2 1 
ATOM   6851 N N   . LYS   E 5 540 ? 125.500 121.261 129.297 1.00 87.98  ? 40  LYS   R N   1 
ATOM   6852 C CA  . LYS   E 5 540 ? 126.060 122.603 129.230 1.00 87.49  ? 40  LYS   R CA  1 
ATOM   6853 C C   . LYS   E 5 540 ? 125.893 123.309 130.570 1.00 88.85  ? 40  LYS   R C   1 
ATOM   6854 O O   . LYS   E 5 540 ? 124.810 123.295 131.163 1.00 90.19  ? 40  LYS   R O   1 
ATOM   6855 C CB  . LYS   E 5 540 ? 125.386 123.405 128.117 1.00 86.05  ? 40  LYS   R CB  1 
ATOM   6856 C CG  . LYS   E 5 540 ? 125.782 124.873 128.078 1.00 85.63  ? 40  LYS   R CG  1 
ATOM   6857 C CD  . LYS   E 5 540 ? 127.275 125.040 127.842 1.00 85.35  ? 40  LYS   R CD  1 
ATOM   6858 C CE  . LYS   E 5 540 ? 127.686 124.500 126.481 1.00 87.13  ? 40  LYS   R CE  1 
ATOM   6859 N NZ  . LYS   E 5 540 ? 129.153 124.628 126.254 1.00 84.92  ? 40  LYS   R NZ  1 
ATOM   6860 N N   . ILE   E 5 541 ? 126.972 123.926 131.046 1.00 77.17  ? 41  ILE   R N   1 
ATOM   6861 C CA  . ILE   E 5 541 ? 126.995 124.622 132.326 1.00 74.88  ? 41  ILE   R CA  1 
ATOM   6862 C C   . ILE   E 5 541 ? 127.424 126.064 132.086 1.00 72.75  ? 41  ILE   R C   1 
ATOM   6863 O O   . ILE   E 5 541 ? 128.342 126.325 131.300 1.00 73.61  ? 41  ILE   R O   1 
ATOM   6864 C CB  . ILE   E 5 541 ? 127.908 123.904 133.342 1.00 75.93  ? 41  ILE   R CB  1 
ATOM   6865 C CG1 . ILE   E 5 541 ? 129.361 123.821 132.856 1.00 74.32  ? 41  ILE   R CG1 1 
ATOM   6866 C CG2 . ILE   E 5 541 ? 127.374 122.514 133.648 1.00 75.62  ? 41  ILE   R CG2 1 
ATOM   6867 C CD1 . ILE   E 5 541 ? 130.263 124.927 133.347 1.00 74.32  ? 41  ILE   R CD1 1 
ATOM   6868 N N   . SER   E 5 542 ? 126.738 126.996 132.740 1.00 62.81  ? 42  SER   R N   1 
ATOM   6869 C CA  . SER   E 5 542 ? 126.970 128.417 132.544 1.00 62.53  ? 42  SER   R CA  1 
ATOM   6870 C C   . SER   E 5 542 ? 127.973 128.948 133.563 1.00 58.51  ? 42  SER   R C   1 
ATOM   6871 O O   . SER   E 5 542 ? 128.308 128.289 134.550 1.00 59.71  ? 42  SER   R O   1 
ATOM   6872 C CB  . SER   E 5 542 ? 125.655 129.191 132.638 1.00 65.96  ? 42  SER   R CB  1 
ATOM   6873 O OG  . SER   E 5 542 ? 125.063 129.038 133.916 1.00 65.85  ? 42  SER   R OG  1 
ATOM   6874 N N   . SER   E 5 543 ? 128.456 130.167 133.310 1.00 48.68  ? 43  SER   R N   1 
ATOM   6875 C CA  . SER   E 5 543 ? 129.423 130.785 134.211 1.00 53.64  ? 43  SER   R CA  1 
ATOM   6876 C C   . SER   E 5 543 ? 128.824 131.057 135.584 1.00 53.12  ? 43  SER   R C   1 
ATOM   6877 O O   . SER   E 5 543 ? 129.536 130.983 136.596 1.00 57.77  ? 43  SER   R O   1 
ATOM   6878 C CB  . SER   E 5 543 ? 129.957 132.079 133.600 1.00 56.18  ? 43  SER   R CB  1 
ATOM   6879 O OG  . SER   E 5 543 ? 130.711 132.813 134.547 1.00 58.40  ? 43  SER   R OG  1 
ATOM   6880 N N   . VAL   E 5 544 ? 127.528 131.377 135.640 1.00 43.93  ? 44  VAL   R N   1 
ATOM   6881 C CA  . VAL   E 5 544 ? 126.876 131.611 136.925 1.00 40.48  ? 44  VAL   R CA  1 
ATOM   6882 C C   . VAL   E 5 544 ? 127.027 130.389 137.815 1.00 54.38  ? 44  VAL   R C   1 
ATOM   6883 O O   . VAL   E 5 544 ? 127.390 130.496 138.991 1.00 64.76  ? 44  VAL   R O   1 
ATOM   6884 C CB  . VAL   E 5 544 ? 125.395 131.977 136.726 1.00 41.00  ? 44  VAL   R CB  1 
ATOM   6885 C CG1 . VAL   E 5 544 ? 124.594 131.637 137.967 1.00 43.48  ? 44  VAL   R CG1 1 
ATOM   6886 C CG2 . VAL   E 5 544 ? 125.252 133.441 136.414 1.00 50.97  ? 44  VAL   R CG2 1 
ATOM   6887 N N   . ASP   E 5 545 ? 126.783 129.205 137.259 1.00 54.55  ? 45  ASP   R N   1 
ATOM   6888 C CA  . ASP   E 5 545 ? 126.883 127.996 138.059 1.00 53.01  ? 45  ASP   R CA  1 
ATOM   6889 C C   . ASP   E 5 545 ? 128.323 127.601 138.352 1.00 59.53  ? 45  ASP   R C   1 
ATOM   6890 O O   . ASP   E 5 545 ? 128.566 126.924 139.352 1.00 64.39  ? 45  ASP   R O   1 
ATOM   6891 C CB  . ASP   E 5 545 ? 126.142 126.851 137.377 1.00 60.15  ? 45  ASP   R CB  1 
ATOM   6892 C CG  . ASP   E 5 545 ? 124.777 126.617 137.980 1.00 63.23  ? 45  ASP   R CG  1 
ATOM   6893 O OD1 . ASP   E 5 545 ? 124.174 127.589 138.482 1.00 58.71  ? 45  ASP   R OD1 1 
ATOM   6894 O OD2 . ASP   E 5 545 ? 124.312 125.464 137.974 1.00 67.40  ? 45  ASP   R OD2 1 
ATOM   6895 N N   . ARG   E 5 546 ? 129.287 128.019 137.530 1.00 55.05  ? 46  ARG   R N   1 
ATOM   6896 C CA  . ARG   E 5 546 ? 130.686 127.862 137.918 1.00 54.49  ? 46  ARG   R CA  1 
ATOM   6897 C C   . ARG   E 5 546 ? 130.994 128.686 139.163 1.00 59.12  ? 46  ARG   R C   1 
ATOM   6898 O O   . ARG   E 5 546 ? 131.643 128.205 140.106 1.00 61.99  ? 46  ARG   R O   1 
ATOM   6899 C CB  . ARG   E 5 546 ? 131.604 128.272 136.769 1.00 54.09  ? 46  ARG   R CB  1 
ATOM   6900 C CG  . ARG   E 5 546 ? 131.335 127.567 135.460 1.00 58.02  ? 46  ARG   R CG  1 
ATOM   6901 C CD  . ARG   E 5 546 ? 132.104 128.228 134.325 1.00 59.27  ? 46  ARG   R CD  1 
ATOM   6902 N NE  . ARG   E 5 546 ? 131.511 127.955 133.021 1.00 61.31  ? 46  ARG   R NE  1 
ATOM   6903 C CZ  . ARG   E 5 546 ? 131.886 128.538 131.891 1.00 59.23  ? 46  ARG   R CZ  1 
ATOM   6904 N NH1 . ARG   E 5 546 ? 132.855 129.439 131.865 1.00 58.53  ? 46  ARG   R NH1 1 
ATOM   6905 N NH2 . ARG   E 5 546 ? 131.274 128.208 130.757 1.00 58.14  ? 46  ARG   R NH2 1 
ATOM   6906 N N   . ILE   E 5 547 ? 130.529 129.937 139.182 1.00 45.63  ? 47  ILE   R N   1 
ATOM   6907 C CA  . ILE   E 5 547 ? 130.722 130.777 140.360 1.00 36.45  ? 47  ILE   R CA  1 
ATOM   6908 C C   . ILE   E 5 547 ? 129.996 130.180 141.556 1.00 38.78  ? 47  ILE   R C   1 
ATOM   6909 O O   . ILE   E 5 547 ? 130.492 130.221 142.688 1.00 48.74  ? 47  ILE   R O   1 
ATOM   6910 C CB  . ILE   E 5 547 ? 130.267 132.218 140.067 1.00 39.07  ? 47  ILE   R CB  1 
ATOM   6911 C CG1 . ILE   E 5 547 ? 131.370 132.978 139.332 1.00 42.80  ? 47  ILE   R CG1 1 
ATOM   6912 C CG2 . ILE   E 5 547 ? 129.917 132.944 141.344 1.00 44.58  ? 47  ILE   R CG2 1 
ATOM   6913 C CD1 . ILE   E 5 547 ? 130.911 134.279 138.737 1.00 37.95  ? 47  ILE   R CD1 1 
ATOM   6914 N N   . LEU   E 5 548 ? 128.822 129.596 141.324 1.00 34.01  ? 48  LEU   R N   1 
ATOM   6915 C CA  . LEU   E 5 548 ? 128.091 128.960 142.414 1.00 39.32  ? 48  LEU   R CA  1 
ATOM   6916 C C   . LEU   E 5 548 ? 128.796 127.709 142.920 1.00 47.88  ? 48  LEU   R C   1 
ATOM   6917 O O   . LEU   E 5 548 ? 128.718 127.405 144.110 1.00 48.61  ? 48  LEU   R O   1 
ATOM   6918 C CB  . LEU   E 5 548 ? 126.666 128.623 141.983 1.00 37.62  ? 48  LEU   R CB  1 
ATOM   6919 C CG  . LEU   E 5 548 ? 125.817 129.808 141.533 1.00 41.11  ? 48  LEU   R CG  1 
ATOM   6920 C CD1 . LEU   E 5 548 ? 124.347 129.439 141.522 1.00 50.06  ? 48  LEU   R CD1 1 
ATOM   6921 C CD2 . LEU   E 5 548 ? 126.066 130.994 142.421 1.00 38.95  ? 48  LEU   R CD2 1 
ATOM   6922 N N   . THR   E 5 549 ? 129.479 126.972 142.044 1.00 47.00  ? 49  THR   R N   1 
ATOM   6923 C CA  . THR   E 5 549 ? 130.292 125.845 142.492 1.00 45.80  ? 49  THR   R CA  1 
ATOM   6924 C C   . THR   E 5 549 ? 131.446 126.316 143.363 1.00 53.68  ? 49  THR   R C   1 
ATOM   6925 O O   . THR   E 5 549 ? 131.736 125.717 144.409 1.00 55.87  ? 49  THR   R O   1 
ATOM   6926 C CB  . THR   E 5 549 ? 130.831 125.078 141.290 1.00 46.32  ? 49  THR   R CB  1 
ATOM   6927 O OG1 . THR   E 5 549 ? 129.748 124.455 140.604 1.00 52.01  ? 49  THR   R OG1 1 
ATOM   6928 C CG2 . THR   E 5 549 ? 131.819 124.008 141.734 1.00 50.00  ? 49  THR   R CG2 1 
ATOM   6929 N N   . ALA   E 5 550 ? 132.124 127.383 142.937 1.00 38.32  ? 50  ALA   R N   1 
ATOM   6930 C CA  . ALA   E 5 550 ? 133.201 127.934 143.751 1.00 40.74  ? 50  ALA   R CA  1 
ATOM   6931 C C   . ALA   E 5 550 ? 132.676 128.395 145.104 1.00 39.68  ? 50  ALA   R C   1 
ATOM   6932 O O   . ALA   E 5 550 ? 133.300 128.149 146.145 1.00 43.48  ? 50  ALA   R O   1 
ATOM   6933 C CB  . ALA   E 5 550 ? 133.882 129.083 143.012 1.00 45.00  ? 50  ALA   R CB  1 
ATOM   6934 N N   . LEU   E 5 551 ? 131.518 129.052 145.108 1.00 28.78  ? 51  LEU   R N   1 
ATOM   6935 C CA  . LEU   E 5 551 ? 130.905 129.474 146.360 1.00 32.21  ? 51  LEU   R CA  1 
ATOM   6936 C C   . LEU   E 5 551 ? 130.531 128.277 147.221 1.00 38.04  ? 51  LEU   R C   1 
ATOM   6937 O O   . LEU   E 5 551 ? 130.714 128.304 148.440 1.00 55.38  ? 51  LEU   R O   1 
ATOM   6938 C CB  . LEU   E 5 551 ? 129.677 130.336 146.072 1.00 37.59  ? 51  LEU   R CB  1 
ATOM   6939 C CG  . LEU   E 5 551 ? 129.251 131.330 147.150 1.00 39.67  ? 51  LEU   R CG  1 
ATOM   6940 C CD1 . LEU   E 5 551 ? 130.463 131.912 147.859 1.00 41.38  ? 51  LEU   R CD1 1 
ATOM   6941 C CD2 . LEU   E 5 551 ? 128.410 132.429 146.538 1.00 39.72  ? 51  LEU   R CD2 1 
ATOM   6942 N N   . ALA   E 5 552 ? 130.005 127.218 146.606 1.00 38.86  ? 52  ALA   R N   1 
ATOM   6943 C CA  . ALA   E 5 552 ? 129.608 126.036 147.362 1.00 46.04  ? 52  ALA   R CA  1 
ATOM   6944 C C   . ALA   E 5 552 ? 130.807 125.395 148.042 1.00 48.23  ? 52  ALA   R C   1 
ATOM   6945 O O   . ALA   E 5 552 ? 130.741 125.027 149.219 1.00 51.53  ? 52  ALA   R O   1 
ATOM   6946 C CB  . ALA   E 5 552 ? 128.913 125.034 146.444 1.00 49.22  ? 52  ALA   R CB  1 
ATOM   6947 N N   . ILE   E 5 553 ? 131.921 125.263 147.321 1.00 45.64  ? 53  ILE   R N   1 
ATOM   6948 C CA  . ILE   E 5 553 ? 133.095 124.646 147.932 1.00 47.51  ? 53  ILE   R CA  1 
ATOM   6949 C C   . ILE   E 5 553 ? 133.679 125.556 149.012 1.00 49.43  ? 53  ILE   R C   1 
ATOM   6950 O O   . ILE   E 5 553 ? 134.090 125.083 150.081 1.00 55.53  ? 53  ILE   R O   1 
ATOM   6951 C CB  . ILE   E 5 553 ? 134.140 124.258 146.865 1.00 51.02  ? 53  ILE   R CB  1 
ATOM   6952 C CG1 . ILE   E 5 553 ? 134.748 125.483 146.183 1.00 50.64  ? 53  ILE   R CG1 1 
ATOM   6953 C CG2 . ILE   E 5 553 ? 133.524 123.329 145.829 1.00 46.69  ? 53  ILE   R CG2 1 
ATOM   6954 C CD1 . ILE   E 5 553 ? 136.180 125.760 146.586 1.00 49.31  ? 53  ILE   R CD1 1 
ATOM   6955 N N   . SER   E 5 554 ? 133.700 126.873 148.775 1.00 39.93  ? 54  SER   R N   1 
ATOM   6956 C CA  . SER   E 5 554 ? 134.214 127.783 149.794 1.00 33.32  ? 54  SER   R CA  1 
ATOM   6957 C C   . SER   E 5 554 ? 133.369 127.728 151.059 1.00 27.74  ? 54  SER   R C   1 
ATOM   6958 O O   . SER   E 5 554 ? 133.903 127.666 152.174 1.00 42.21  ? 54  SER   R O   1 
ATOM   6959 C CB  . SER   E 5 554 ? 134.268 129.208 149.252 1.00 35.65  ? 54  SER   R CB  1 
ATOM   6960 O OG  . SER   E 5 554 ? 135.387 129.382 148.405 1.00 42.17  ? 54  SER   R OG  1 
ATOM   6961 N N   . ARG   E 5 555 ? 132.048 127.714 150.908 1.00 22.76  ? 55  ARG   R N   1 
ATOM   6962 C CA  . ARG   E 5 555 ? 131.187 127.717 152.080 1.00 34.76  ? 55  ARG   R CA  1 
ATOM   6963 C C   . ARG   E 5 555 ? 131.156 126.357 152.761 1.00 54.48  ? 55  ARG   R C   1 
ATOM   6964 O O   . ARG   E 5 555 ? 130.960 126.289 153.977 1.00 55.04  ? 55  ARG   R O   1 
ATOM   6965 C CB  . ARG   E 5 555 ? 129.783 128.166 151.692 1.00 30.40  ? 55  ARG   R CB  1 
ATOM   6966 C CG  . ARG   E 5 555 ? 129.783 129.524 151.037 1.00 46.15  ? 55  ARG   R CG  1 
ATOM   6967 C CD  . ARG   E 5 555 ? 128.421 130.168 151.009 1.00 51.70  ? 55  ARG   R CD  1 
ATOM   6968 N NE  . ARG   E 5 555 ? 128.558 131.617 150.988 1.00 54.79  ? 55  ARG   R NE  1 
ATOM   6969 C CZ  . ARG   E 5 555 ? 127.844 132.427 150.222 1.00 47.08  ? 55  ARG   R CZ  1 
ATOM   6970 N NH1 . ARG   E 5 555 ? 126.891 131.967 149.430 1.00 32.80  ? 55  ARG   R NH1 1 
ATOM   6971 N NH2 . ARG   E 5 555 ? 128.094 133.732 150.251 1.00 53.10  ? 55  ARG   R NH2 1 
ATOM   6972 N N   . ILE   E 5 556 ? 131.359 125.267 152.018 1.00 53.73  ? 56  ILE   R N   1 
ATOM   6973 C CA  . ILE   E 5 556 ? 131.460 123.969 152.676 1.00 47.54  ? 56  ILE   R CA  1 
ATOM   6974 C C   . ILE   E 5 556 ? 132.754 123.882 153.475 1.00 47.98  ? 56  ILE   R C   1 
ATOM   6975 O O   . ILE   E 5 556 ? 132.773 123.335 154.585 1.00 52.45  ? 56  ILE   R O   1 
ATOM   6976 C CB  . ILE   E 5 556 ? 131.309 122.819 151.660 1.00 46.68  ? 56  ILE   R CB  1 
ATOM   6977 C CG1 . ILE   E 5 556 ? 130.843 121.553 152.373 1.00 50.21  ? 56  ILE   R CG1 1 
ATOM   6978 C CG2 . ILE   E 5 556 ? 132.595 122.539 150.913 1.00 47.88  ? 56  ILE   R CG2 1 
ATOM   6979 C CD1 . ILE   E 5 556 ? 129.377 121.546 152.684 1.00 51.22  ? 56  ILE   R CD1 1 
ATOM   6980 N N   . SER   E 5 557 ? 133.845 124.457 152.956 1.00 45.70  ? 57  SER   R N   1 
ATOM   6981 C CA  . SER   E 5 557 ? 135.066 124.538 153.750 1.00 45.72  ? 57  SER   R CA  1 
ATOM   6982 C C   . SER   E 5 557 ? 134.843 125.382 154.998 1.00 45.76  ? 57  SER   R C   1 
ATOM   6983 O O   . SER   E 5 557 ? 135.295 125.024 156.092 1.00 45.64  ? 57  SER   R O   1 
ATOM   6984 C CB  . SER   E 5 557 ? 136.207 125.112 152.912 1.00 40.13  ? 57  SER   R CB  1 
ATOM   6985 O OG  . SER   E 5 557 ? 135.914 126.430 152.494 1.00 45.92  ? 57  SER   R OG  1 
ATOM   6986 N N   . LEU   E 5 558 ? 134.128 126.499 154.851 1.00 52.57  ? 58  LEU   R N   1 
ATOM   6987 C CA  . LEU   E 5 558 ? 133.847 127.368 155.991 1.00 46.62  ? 58  LEU   R CA  1 
ATOM   6988 C C   . LEU   E 5 558 ? 133.010 126.653 157.045 1.00 37.75  ? 58  LEU   R C   1 
ATOM   6989 O O   . LEU   E 5 558 ? 133.292 126.746 158.247 1.00 45.26  ? 58  LEU   R O   1 
ATOM   6990 C CB  . LEU   E 5 558 ? 133.134 128.626 155.504 1.00 43.38  ? 58  LEU   R CB  1 
ATOM   6991 C CG  . LEU   E 5 558 ? 133.335 129.916 156.285 1.00 43.95  ? 58  LEU   R CG  1 
ATOM   6992 C CD1 . LEU   E 5 558 ? 134.810 130.171 156.486 1.00 37.46  ? 58  LEU   R CD1 1 
ATOM   6993 C CD2 . LEU   E 5 558 ? 132.696 131.058 155.533 1.00 47.96  ? 58  LEU   R CD2 1 
ATOM   6994 N N   . VAL   E 5 559 ? 131.976 125.932 156.613 1.00 29.32  ? 59  VAL   R N   1 
ATOM   6995 C CA  . VAL   E 5 559 ? 131.095 125.248 157.552 1.00 41.63  ? 59  VAL   R CA  1 
ATOM   6996 C C   . VAL   E 5 559 ? 131.835 124.111 158.244 1.00 51.78  ? 59  VAL   R C   1 
ATOM   6997 O O   . VAL   E 5 559 ? 131.666 123.881 159.449 1.00 49.24  ? 59  VAL   R O   1 
ATOM   6998 C CB  . VAL   E 5 559 ? 129.832 124.756 156.824 1.00 45.33  ? 59  VAL   R CB  1 
ATOM   6999 C CG1 . VAL   E 5 559 ? 129.074 123.753 157.676 1.00 52.21  ? 59  VAL   R CG1 1 
ATOM   7000 C CG2 . VAL   E 5 559 ? 128.939 125.933 156.468 1.00 52.05  ? 59  VAL   R CG2 1 
ATOM   7001 N N   . TRP   E 5 560 ? 132.679 123.390 157.499 1.00 60.49  ? 60  TRP   R N   1 
ATOM   7002 C CA  . TRP   E 5 560 ? 133.511 122.362 158.110 1.00 52.58  ? 60  TRP   R CA  1 
ATOM   7003 C C   . TRP   E 5 560 ? 134.445 122.963 159.149 1.00 46.52  ? 60  TRP   R C   1 
ATOM   7004 O O   . TRP   E 5 560 ? 134.648 122.385 160.222 1.00 53.04  ? 60  TRP   R O   1 
ATOM   7005 C CB  . TRP   E 5 560 ? 134.310 121.629 157.034 1.00 47.69  ? 60  TRP   R CB  1 
ATOM   7006 C CG  . TRP   E 5 560 ? 133.604 120.447 156.466 1.00 44.17  ? 60  TRP   R CG  1 
ATOM   7007 C CD1 . TRP   E 5 560 ? 133.008 120.363 155.245 1.00 49.16  ? 60  TRP   R CD1 1 
ATOM   7008 C CD2 . TRP   E 5 560 ? 133.416 119.176 157.094 1.00 46.73  ? 60  TRP   R CD2 1 
ATOM   7009 N NE1 . TRP   E 5 560 ? 132.459 119.117 155.071 1.00 56.94  ? 60  TRP   R NE1 1 
ATOM   7010 C CE2 . TRP   E 5 560 ? 132.697 118.368 156.193 1.00 50.84  ? 60  TRP   R CE2 1 
ATOM   7011 C CE3 . TRP   E 5 560 ? 133.788 118.641 158.330 1.00 50.61  ? 60  TRP   R CE3 1 
ATOM   7012 C CZ2 . TRP   E 5 560 ? 132.340 117.054 156.489 1.00 54.16  ? 60  TRP   R CZ2 1 
ATOM   7013 C CZ3 . TRP   E 5 560 ? 133.434 117.337 158.622 1.00 49.87  ? 60  TRP   R CZ3 1 
ATOM   7014 C CH2 . TRP   E 5 560 ? 132.717 116.559 157.706 1.00 51.76  ? 60  TRP   R CH2 1 
ATOM   7015 N N   . LEU   E 5 561 ? 135.021 124.128 158.852 1.00 37.96  ? 61  LEU   R N   1 
ATOM   7016 C CA  . LEU   E 5 561 ? 135.934 124.754 159.799 1.00 35.82  ? 61  LEU   R CA  1 
ATOM   7017 C C   . LEU   E 5 561 ? 135.209 125.205 161.063 1.00 31.98  ? 61  LEU   R C   1 
ATOM   7018 O O   . LEU   E 5 561 ? 135.749 125.085 162.166 1.00 45.03  ? 61  LEU   R O   1 
ATOM   7019 C CB  . LEU   E 5 561 ? 136.656 125.920 159.127 1.00 40.93  ? 61  LEU   R CB  1 
ATOM   7020 C CG  . LEU   E 5 561 ? 137.619 126.738 159.980 1.00 39.44  ? 61  LEU   R CG  1 
ATOM   7021 C CD1 . LEU   E 5 561 ? 138.874 125.935 160.260 1.00 43.78  ? 61  LEU   R CD1 1 
ATOM   7022 C CD2 . LEU   E 5 561 ? 137.980 127.996 159.243 1.00 38.85  ? 61  LEU   R CD2 1 
ATOM   7023 N N   . ILE   E 5 562 ? 133.987 125.725 160.932 1.00 46.79  ? 62  ILE   R N   1 
ATOM   7024 C CA  . ILE   E 5 562 ? 133.248 126.126 162.130 1.00 53.12  ? 62  ILE   R CA  1 
ATOM   7025 C C   . ILE   E 5 562 ? 132.829 124.908 162.946 1.00 56.71  ? 62  ILE   R C   1 
ATOM   7026 O O   . ILE   E 5 562 ? 132.843 124.940 164.184 1.00 60.72  ? 62  ILE   R O   1 
ATOM   7027 C CB  . ILE   E 5 562 ? 132.039 127.010 161.776 1.00 54.84  ? 62  ILE   R CB  1 
ATOM   7028 C CG1 . ILE   E 5 562 ? 132.470 128.183 160.900 1.00 55.96  ? 62  ILE   R CG1 1 
ATOM   7029 C CG2 . ILE   E 5 562 ? 131.396 127.541 163.044 1.00 49.58  ? 62  ILE   R CG2 1 
ATOM   7030 C CD1 . ILE   E 5 562 ? 133.711 128.874 161.406 1.00 57.41  ? 62  ILE   R CD1 1 
ATOM   7031 N N   . PHE   E 5 563 ? 132.438 123.819 162.278 1.00 63.01  ? 63  PHE   R N   1 
ATOM   7032 C CA  . PHE   E 5 563 ? 132.160 122.595 163.021 1.00 62.68  ? 63  PHE   R CA  1 
ATOM   7033 C C   . PHE   E 5 563 ? 133.408 122.082 163.725 1.00 70.72  ? 63  PHE   R C   1 
ATOM   7034 O O   . PHE   E 5 563 ? 133.320 121.567 164.843 1.00 70.88  ? 63  PHE   R O   1 
ATOM   7035 C CB  . PHE   E 5 563 ? 131.588 121.520 162.100 1.00 65.72  ? 63  PHE   R CB  1 
ATOM   7036 C CG  . PHE   E 5 563 ? 130.469 120.733 162.722 1.00 72.02  ? 63  PHE   R CG  1 
ATOM   7037 C CD1 . PHE   E 5 563 ? 129.425 121.379 163.362 1.00 71.87  ? 63  PHE   R CD1 1 
ATOM   7038 C CD2 . PHE   E 5 563 ? 130.469 119.348 162.681 1.00 72.07  ? 63  PHE   R CD2 1 
ATOM   7039 C CE1 . PHE   E 5 563 ? 128.395 120.660 163.941 1.00 74.07  ? 63  PHE   R CE1 1 
ATOM   7040 C CE2 . PHE   E 5 563 ? 129.442 118.623 163.258 1.00 71.09  ? 63  PHE   R CE2 1 
ATOM   7041 C CZ  . PHE   E 5 563 ? 128.404 119.281 163.889 1.00 73.68  ? 63  PHE   R CZ  1 
ATOM   7042 N N   . GLY   E 5 564 ? 134.575 122.217 163.095 1.00 63.28  ? 64  GLY   R N   1 
ATOM   7043 C CA  . GLY   E 5 564 ? 135.811 121.854 163.767 1.00 51.49  ? 64  GLY   R CA  1 
ATOM   7044 C C   . GLY   E 5 564 ? 136.100 122.734 164.968 1.00 49.86  ? 64  GLY   R C   1 
ATOM   7045 O O   . GLY   E 5 564 ? 136.581 122.255 165.998 1.00 62.92  ? 64  GLY   R O   1 
ATOM   7046 N N   . SER   E 5 565 ? 135.820 124.031 164.849 1.00 43.61  ? 65  SER   R N   1 
ATOM   7047 C CA  . SER   E 5 565 ? 135.980 124.928 165.989 1.00 48.28  ? 65  SER   R CA  1 
ATOM   7048 C C   . SER   E 5 565 ? 135.076 124.514 167.138 1.00 51.84  ? 65  SER   R C   1 
ATOM   7049 O O   . SER   E 5 565 ? 135.500 124.488 168.300 1.00 61.62  ? 65  SER   R O   1 
ATOM   7050 C CB  . SER   E 5 565 ? 135.681 126.368 165.582 1.00 53.80  ? 65  SER   R CB  1 
ATOM   7051 O OG  . SER   E 5 565 ? 135.230 127.118 166.696 1.00 52.68  ? 65  SER   R OG  1 
ATOM   7052 N N   . TRP   E 5 566 ? 133.824 124.179 166.833 1.00 50.24  ? 66  TRP   R N   1 
ATOM   7053 C CA  . TRP   E 5 566 ? 132.920 123.750 167.892 1.00 55.90  ? 66  TRP   R CA  1 
ATOM   7054 C C   . TRP   E 5 566 ? 133.342 122.409 168.479 1.00 66.12  ? 66  TRP   R C   1 
ATOM   7055 O O   . TRP   E 5 566 ? 133.181 122.182 169.684 1.00 69.87  ? 66  TRP   R O   1 
ATOM   7056 C CB  . TRP   E 5 566 ? 131.489 123.676 167.377 1.00 56.74  ? 66  TRP   R CB  1 
ATOM   7057 C CG  . TRP   E 5 566 ? 130.542 123.227 168.428 1.00 58.34  ? 66  TRP   R CG  1 
ATOM   7058 C CD1 . TRP   E 5 566 ? 130.155 123.927 169.528 1.00 59.21  ? 66  TRP   R CD1 1 
ATOM   7059 C CD2 . TRP   E 5 566 ? 129.866 121.968 168.491 1.00 65.30  ? 66  TRP   R CD2 1 
ATOM   7060 N NE1 . TRP   E 5 566 ? 129.273 123.186 170.273 1.00 63.00  ? 66  TRP   R NE1 1 
ATOM   7061 C CE2 . TRP   E 5 566 ? 129.078 121.978 169.657 1.00 66.04  ? 66  TRP   R CE2 1 
ATOM   7062 C CE3 . TRP   E 5 566 ? 129.846 120.835 167.673 1.00 66.87  ? 66  TRP   R CE3 1 
ATOM   7063 C CZ2 . TRP   E 5 566 ? 128.278 120.899 170.027 1.00 65.42  ? 66  TRP   R CZ2 1 
ATOM   7064 C CZ3 . TRP   E 5 566 ? 129.052 119.764 168.041 1.00 64.58  ? 66  TRP   R CZ3 1 
ATOM   7065 C CH2 . TRP   E 5 566 ? 128.279 119.804 169.208 1.00 63.27  ? 66  TRP   R CH2 1 
ATOM   7066 N N   . CYS   E 5 567 ? 133.883 121.514 167.650 1.00 67.67  ? 67  CYS   R N   1 
ATOM   7067 C CA  . CYS   E 5 567 ? 134.406 120.252 168.160 1.00 67.41  ? 67  CYS   R CA  1 
ATOM   7068 C C   . CYS   E 5 567 ? 135.568 120.490 169.111 1.00 62.47  ? 67  CYS   R C   1 
ATOM   7069 O O   . CYS   E 5 567 ? 135.676 119.831 170.151 1.00 68.93  ? 67  CYS   R O   1 
ATOM   7070 C CB  . CYS   E 5 567 ? 134.833 119.354 166.999 1.00 69.60  ? 67  CYS   R CB  1 
ATOM   7071 S SG  . CYS   E 5 567 ? 135.532 117.765 167.503 1.00 81.75  ? 67  CYS   R SG  1 
ATOM   7072 N N   . VAL   E 5 568 ? 136.447 121.434 168.773 1.00 43.50  ? 68  VAL   R N   1 
ATOM   7073 C CA  . VAL   E 5 568 ? 137.520 121.811 169.688 1.00 45.38  ? 68  VAL   R CA  1 
ATOM   7074 C C   . VAL   E 5 568 ? 136.937 122.351 170.987 1.00 51.01  ? 68  VAL   R C   1 
ATOM   7075 O O   . VAL   E 5 568 ? 137.413 122.029 172.082 1.00 56.83  ? 68  VAL   R O   1 
ATOM   7076 C CB  . VAL   E 5 568 ? 138.457 122.833 169.020 1.00 44.56  ? 68  VAL   R CB  1 
ATOM   7077 C CG1 . VAL   E 5 568 ? 139.354 123.482 170.054 1.00 49.04  ? 68  VAL   R CG1 1 
ATOM   7078 C CG2 . VAL   E 5 568 ? 139.288 122.166 167.939 1.00 46.66  ? 68  VAL   R CG2 1 
ATOM   7079 N N   . SER   E 5 569 ? 135.889 123.170 170.886 1.00 56.65  ? 69  SER   R N   1 
ATOM   7080 C CA  . SER   E 5 569 ? 135.234 123.694 172.082 1.00 56.24  ? 69  SER   R CA  1 
ATOM   7081 C C   . SER   E 5 569 ? 134.622 122.587 172.931 1.00 60.21  ? 69  SER   R C   1 
ATOM   7082 O O   . SER   E 5 569 ? 134.506 122.737 174.152 1.00 59.77  ? 69  SER   R O   1 
ATOM   7083 C CB  . SER   E 5 569 ? 134.158 124.707 171.691 1.00 62.26  ? 69  SER   R CB  1 
ATOM   7084 O OG  . SER   E 5 569 ? 132.952 124.054 171.332 1.00 61.91  ? 69  SER   R OG  1 
ATOM   7085 N N   . VAL   E 5 570 ? 134.221 121.483 172.312 1.00 70.52  ? 70  VAL   R N   1 
ATOM   7086 C CA  . VAL   E 5 570 ? 133.574 120.380 173.019 1.00 71.48  ? 70  VAL   R CA  1 
ATOM   7087 C C   . VAL   E 5 570 ? 134.564 119.278 173.377 1.00 70.50  ? 70  VAL   R C   1 
ATOM   7088 O O   . VAL   E 5 570 ? 134.638 118.853 174.530 1.00 66.58  ? 70  VAL   R O   1 
ATOM   7089 C CB  . VAL   E 5 570 ? 132.400 119.825 172.181 1.00 70.25  ? 70  VAL   R CB  1 
ATOM   7090 C CG1 . VAL   E 5 570 ? 131.916 118.500 172.752 1.00 68.47  ? 70  VAL   R CG1 1 
ATOM   7091 C CG2 . VAL   E 5 570 ? 131.266 120.835 172.127 1.00 70.46  ? 70  VAL   R CG2 1 
ATOM   7092 N N   . PHE   E 5 571 ? 135.336 118.803 172.396 1.00 74.24  ? 71  PHE   R N   1 
ATOM   7093 C CA  . PHE   E 5 571 ? 136.216 117.661 172.630 1.00 70.55  ? 71  PHE   R CA  1 
ATOM   7094 C C   . PHE   E 5 571 ? 137.293 117.989 173.656 1.00 74.32  ? 71  PHE   R C   1 
ATOM   7095 O O   . PHE   E 5 571 ? 137.535 117.213 174.587 1.00 77.31  ? 71  PHE   R O   1 
ATOM   7096 C CB  . PHE   E 5 571 ? 136.848 117.208 171.314 1.00 71.56  ? 71  PHE   R CB  1 
ATOM   7097 C CG  . PHE   E 5 571 ? 137.075 115.727 171.228 1.00 77.61  ? 71  PHE   R CG  1 
ATOM   7098 C CD1 . PHE   E 5 571 ? 137.003 114.932 172.360 1.00 75.73  ? 71  PHE   R CD1 1 
ATOM   7099 C CD2 . PHE   E 5 571 ? 137.357 115.127 170.011 1.00 77.25  ? 71  PHE   R CD2 1 
ATOM   7100 C CE1 . PHE   E 5 571 ? 137.211 113.567 172.281 1.00 74.36  ? 71  PHE   R CE1 1 
ATOM   7101 C CE2 . PHE   E 5 571 ? 137.567 113.764 169.926 1.00 76.07  ? 71  PHE   R CE2 1 
ATOM   7102 C CZ  . PHE   E 5 571 ? 137.493 112.983 171.062 1.00 75.34  ? 71  PHE   R CZ  1 
ATOM   7103 N N   . PHE   E 5 572 ? 137.953 119.137 173.504 1.00 68.52  ? 72  PHE   R N   1 
ATOM   7104 C CA  . PHE   E 5 572 ? 139.014 119.544 174.422 1.00 70.07  ? 72  PHE   R CA  1 
ATOM   7105 C C   . PHE   E 5 572 ? 138.894 121.028 174.726 1.00 70.00  ? 72  PHE   R C   1 
ATOM   7106 O O   . PHE   E 5 572 ? 139.448 121.871 174.008 1.00 72.48  ? 72  PHE   R O   1 
ATOM   7107 C CB  . PHE   E 5 572 ? 140.399 119.230 173.855 1.00 71.00  ? 72  PHE   R CB  1 
ATOM   7108 C CG  . PHE   E 5 572 ? 140.428 118.055 172.925 1.00 75.67  ? 72  PHE   R CG  1 
ATOM   7109 C CD1 . PHE   E 5 572 ? 140.500 116.763 173.419 1.00 74.46  ? 72  PHE   R CD1 1 
ATOM   7110 C CD2 . PHE   E 5 572 ? 140.400 118.243 171.554 1.00 73.58  ? 72  PHE   R CD2 1 
ATOM   7111 C CE1 . PHE   E 5 572 ? 140.532 115.679 172.563 1.00 73.73  ? 72  PHE   R CE1 1 
ATOM   7112 C CE2 . PHE   E 5 572 ? 140.432 117.163 170.692 1.00 74.24  ? 72  PHE   R CE2 1 
ATOM   7113 C CZ  . PHE   E 5 572 ? 140.499 115.880 171.197 1.00 74.45  ? 72  PHE   R CZ  1 
ATOM   7114 N N   . PRO   E 5 573 ? 138.175 121.390 175.790 1.00 69.54  ? 73  PRO   R N   1 
ATOM   7115 C CA  . PRO   E 5 573 ? 138.214 122.787 176.250 1.00 69.56  ? 73  PRO   R CA  1 
ATOM   7116 C C   . PRO   E 5 573 ? 139.612 123.245 176.620 1.00 70.42  ? 73  PRO   R C   1 
ATOM   7117 O O   . PRO   E 5 573 ? 139.935 124.429 176.459 1.00 71.29  ? 73  PRO   R O   1 
ATOM   7118 C CB  . PRO   E 5 573 ? 137.274 122.783 177.462 1.00 68.86  ? 73  PRO   R CB  1 
ATOM   7119 C CG  . PRO   E 5 573 ? 136.376 121.614 177.240 1.00 70.57  ? 73  PRO   R CG  1 
ATOM   7120 C CD  . PRO   E 5 573 ? 137.218 120.579 176.559 1.00 71.47  ? 73  PRO   R CD  1 
ATOM   7121 N N   . ALA   E 5 574 ? 140.457 122.336 177.111 1.00 84.80  ? 74  ALA   R N   1 
ATOM   7122 C CA  . ALA   E 5 574 ? 141.854 122.679 177.345 1.00 87.39  ? 74  ALA   R CA  1 
ATOM   7123 C C   . ALA   E 5 574 ? 142.538 123.085 176.047 1.00 86.17  ? 74  ALA   R C   1 
ATOM   7124 O O   . ALA   E 5 574 ? 143.321 124.042 176.021 1.00 89.92  ? 74  ALA   R O   1 
ATOM   7125 C CB  . ALA   E 5 574 ? 142.583 121.505 177.996 1.00 85.47  ? 74  ALA   R CB  1 
ATOM   7126 N N   . LEU   E 5 575 ? 142.254 122.368 174.957 1.00 72.24  ? 75  LEU   R N   1 
ATOM   7127 C CA  . LEU   E 5 575 ? 142.755 122.791 173.655 1.00 73.87  ? 75  LEU   R CA  1 
ATOM   7128 C C   . LEU   E 5 575 ? 142.115 124.099 173.214 1.00 79.04  ? 75  LEU   R C   1 
ATOM   7129 O O   . LEU   E 5 575 ? 142.740 124.877 172.483 1.00 83.37  ? 75  LEU   R O   1 
ATOM   7130 C CB  . LEU   E 5 575 ? 142.515 121.703 172.611 1.00 75.56  ? 75  LEU   R CB  1 
ATOM   7131 C CG  . LEU   E 5 575 ? 143.260 121.846 171.282 1.00 77.97  ? 75  LEU   R CG  1 
ATOM   7132 C CD1 . LEU   E 5 575 ? 144.681 122.329 171.504 1.00 74.88  ? 75  LEU   R CD1 1 
ATOM   7133 C CD2 . LEU   E 5 575 ? 143.254 120.529 170.521 1.00 77.07  ? 75  LEU   R CD2 1 
ATOM   7134 N N   . PHE   E 5 576 ? 140.877 124.359 173.638 1.00 78.51  ? 76  PHE   R N   1 
ATOM   7135 C CA  . PHE   E 5 576 ? 140.264 125.649 173.342 1.00 83.09  ? 76  PHE   R CA  1 
ATOM   7136 C C   . PHE   E 5 576 ? 140.960 126.782 174.082 1.00 84.19  ? 76  PHE   R C   1 
ATOM   7137 O O   . PHE   E 5 576 ? 140.919 127.933 173.633 1.00 83.19  ? 76  PHE   R O   1 
ATOM   7138 C CB  . PHE   E 5 576 ? 138.776 125.621 173.688 1.00 80.59  ? 76  PHE   R CB  1 
ATOM   7139 C CG  . PHE   E 5 576 ? 137.944 126.551 172.853 1.00 78.07  ? 76  PHE   R CG  1 
ATOM   7140 C CD1 . PHE   E 5 576 ? 137.475 126.157 171.613 1.00 75.78  ? 76  PHE   R CD1 1 
ATOM   7141 C CD2 . PHE   E 5 576 ? 137.640 127.823 173.305 1.00 80.39  ? 76  PHE   R CD2 1 
ATOM   7142 C CE1 . PHE   E 5 576 ? 136.712 127.006 170.843 1.00 78.92  ? 76  PHE   R CE1 1 
ATOM   7143 C CE2 . PHE   E 5 576 ? 136.876 128.680 172.538 1.00 81.81  ? 76  PHE   R CE2 1 
ATOM   7144 C CZ  . PHE   E 5 576 ? 136.412 128.270 171.305 1.00 79.63  ? 76  PHE   R CZ  1 
ATOM   7145 N N   . ALA   E 5 577 ? 141.600 126.479 175.208 1.00 88.02  ? 77  ALA   R N   1 
ATOM   7146 C CA  . ALA   E 5 577 ? 142.324 127.478 175.983 1.00 86.24  ? 77  ALA   R CA  1 
ATOM   7147 C C   . ALA   E 5 577 ? 143.786 127.607 175.574 1.00 85.94  ? 77  ALA   R C   1 
ATOM   7148 O O   . ALA   E 5 577 ? 144.524 128.372 176.203 1.00 86.30  ? 77  ALA   R O   1 
ATOM   7149 C CB  . ALA   E 5 577 ? 142.235 127.151 177.477 1.00 85.08  ? 77  ALA   R CB  1 
ATOM   7150 N N   . THR   E 5 578 ? 144.222 126.882 174.541 1.00 81.35  ? 78  THR   R N   1 
ATOM   7151 C CA  . THR   E 5 578 ? 145.629 126.910 174.152 1.00 83.04  ? 78  THR   R CA  1 
ATOM   7152 C C   . THR   E 5 578 ? 146.013 128.224 173.483 1.00 82.70  ? 78  THR   R C   1 
ATOM   7153 O O   . THR   E 5 578 ? 147.161 128.666 173.606 1.00 83.96  ? 78  THR   R O   1 
ATOM   7154 C CB  . THR   E 5 578 ? 145.934 125.738 173.221 1.00 82.91  ? 78  THR   R CB  1 
ATOM   7155 O OG1 . THR   E 5 578 ? 144.825 125.532 172.337 1.00 77.48  ? 78  THR   R OG1 1 
ATOM   7156 C CG2 . THR   E 5 578 ? 146.178 124.472 174.027 1.00 82.96  ? 78  THR   R CG2 1 
ATOM   7157 N N   . GLU   E 5 579 ? 145.081 128.831 172.746 1.00 81.42  ? 79  GLU   R N   1 
ATOM   7158 C CA  . GLU   E 5 579 ? 145.234 130.100 172.034 1.00 82.19  ? 79  GLU   R CA  1 
ATOM   7159 C C   . GLU   E 5 579 ? 146.123 129.962 170.801 1.00 82.93  ? 79  GLU   R C   1 
ATOM   7160 O O   . GLU   E 5 579 ? 146.099 130.823 169.913 1.00 86.97  ? 79  GLU   R O   1 
ATOM   7161 C CB  . GLU   E 5 579 ? 145.782 131.193 172.960 1.00 84.59  ? 79  GLU   R CB  1 
ATOM   7162 C CG  . GLU   E 5 579 ? 145.050 131.319 174.288 1.00 85.96  ? 79  GLU   R CG  1 
ATOM   7163 C CD  . GLU   E 5 579 ? 143.954 132.363 174.253 1.00 85.68  ? 79  GLU   R CD  1 
ATOM   7164 O OE1 . GLU   E 5 579 ? 143.948 133.188 173.316 1.00 84.02  ? 79  GLU   R OE1 1 
ATOM   7165 O OE2 . GLU   E 5 579 ? 143.099 132.360 175.163 1.00 87.09  ? 79  GLU   R OE2 1 
ATOM   7166 N N   . LYS   E 5 580 ? 146.825 128.834 170.681 1.00 76.89  ? 80  LYS   R N   1 
ATOM   7167 C CA  . LYS   E 5 580 ? 147.610 128.576 169.480 1.00 79.40  ? 80  LYS   R CA  1 
ATOM   7168 C C   . LYS   E 5 580 ? 146.712 128.088 168.353 1.00 80.64  ? 80  LYS   R C   1 
ATOM   7169 O O   . LYS   E 5 580 ? 146.738 128.630 167.239 1.00 77.43  ? 80  LYS   R O   1 
ATOM   7170 C CB  . LYS   E 5 580 ? 148.706 127.554 169.779 1.00 76.58  ? 80  LYS   R CB  1 
ATOM   7171 C CG  . LYS   E 5 580 ? 149.370 127.735 171.134 1.00 75.86  ? 80  LYS   R CG  1 
ATOM   7172 C CD  . LYS   E 5 580 ? 150.103 129.065 171.223 1.00 77.85  ? 80  LYS   R CD  1 
ATOM   7173 C CE  . LYS   E 5 580 ? 151.261 129.127 170.239 1.00 77.12  ? 80  LYS   R CE  1 
ATOM   7174 N NZ  . LYS   E 5 580 ? 151.987 130.426 170.310 1.00 76.28  ? 80  LYS   R NZ  1 
ATOM   7175 N N   . MET   E 5 581 ? 145.900 127.066 168.637 1.00 83.06  ? 81  MET   R N   1 
ATOM   7176 C CA  . MET   E 5 581 ? 144.821 126.708 167.728 1.00 80.95  ? 81  MET   R CA  1 
ATOM   7177 C C   . MET   E 5 581 ? 143.916 127.902 167.477 1.00 80.36  ? 81  MET   R C   1 
ATOM   7178 O O   . MET   E 5 581 ? 143.344 128.025 166.393 1.00 79.43  ? 81  MET   R O   1 
ATOM   7179 C CB  . MET   E 5 581 ? 144.031 125.520 168.293 1.00 79.08  ? 81  MET   R CB  1 
ATOM   7180 C CG  . MET   E 5 581 ? 142.897 125.865 169.265 1.00 79.46  ? 81  MET   R CG  1 
ATOM   7181 S SD  . MET   E 5 581 ? 141.381 126.504 168.511 1.00 89.19  ? 81  MET   R SD  1 
ATOM   7182 C CE  . MET   E 5 581 ? 140.423 126.918 169.961 1.00 80.10  ? 81  MET   R CE  1 
ATOM   7183 N N   . PHE   E 5 582 ? 143.778 128.788 168.465 1.00 79.54  ? 82  PHE   R N   1 
ATOM   7184 C CA  . PHE   E 5 582 ? 142.943 129.973 168.301 1.00 76.95  ? 82  PHE   R CA  1 
ATOM   7185 C C   . PHE   E 5 582 ? 143.497 130.879 167.210 1.00 74.35  ? 82  PHE   R C   1 
ATOM   7186 O O   . PHE   E 5 582 ? 142.773 131.263 166.285 1.00 79.75  ? 82  PHE   R O   1 
ATOM   7187 C CB  . PHE   E 5 582 ? 142.831 130.695 169.645 1.00 77.09  ? 82  PHE   R CB  1 
ATOM   7188 C CG  . PHE   E 5 582 ? 142.408 132.134 169.560 1.00 78.19  ? 82  PHE   R CG  1 
ATOM   7189 C CD1 . PHE   E 5 582 ? 141.358 132.538 168.753 1.00 78.26  ? 82  PHE   R CD1 1 
ATOM   7190 C CD2 . PHE   E 5 582 ? 143.050 133.084 170.335 1.00 81.03  ? 82  PHE   R CD2 1 
ATOM   7191 C CE1 . PHE   E 5 582 ? 140.983 133.868 168.705 1.00 80.60  ? 82  PHE   R CE1 1 
ATOM   7192 C CE2 . PHE   E 5 582 ? 142.673 134.408 170.295 1.00 80.30  ? 82  PHE   R CE2 1 
ATOM   7193 C CZ  . PHE   E 5 582 ? 141.641 134.802 169.477 1.00 81.88  ? 82  PHE   R CZ  1 
ATOM   7194 N N   . ARG   E 5 583 ? 144.790 131.200 167.278 1.00 71.93  ? 83  ARG   R N   1 
ATOM   7195 C CA  . ARG   E 5 583 ? 145.397 131.999 166.217 1.00 73.19  ? 83  ARG   R CA  1 
ATOM   7196 C C   . ARG   E 5 583 ? 145.310 131.285 164.871 1.00 76.23  ? 83  ARG   R C   1 
ATOM   7197 O O   . ARG   E 5 583 ? 144.963 131.892 163.848 1.00 80.59  ? 83  ARG   R O   1 
ATOM   7198 C CB  . ARG   E 5 583 ? 146.852 132.310 166.562 1.00 78.68  ? 83  ARG   R CB  1 
ATOM   7199 C CG  . ARG   E 5 583 ? 147.623 132.985 165.440 1.00 75.27  ? 83  ARG   R CG  1 
ATOM   7200 C CD  . ARG   E 5 583 ? 149.082 133.161 165.813 1.00 75.65  ? 83  ARG   R CD  1 
ATOM   7201 N NE  . ARG   E 5 583 ? 149.236 133.750 167.138 1.00 77.29  ? 83  ARG   R NE  1 
ATOM   7202 C CZ  . ARG   E 5 583 ? 149.749 134.950 167.373 1.00 77.14  ? 83  ARG   R CZ  1 
ATOM   7203 N NH1 . ARG   E 5 583 ? 150.162 135.730 166.389 1.00 78.27  ? 83  ARG   R NH1 1 
ATOM   7204 N NH2 . ARG   E 5 583 ? 149.854 135.375 168.629 1.00 77.84  ? 83  ARG   R NH2 1 
ATOM   7205 N N   . MET   E 5 584 ? 145.614 129.985 164.861 1.00 81.40  ? 84  MET   R N   1 
ATOM   7206 C CA  . MET   E 5 584 ? 145.695 129.230 163.612 1.00 82.49  ? 84  MET   R CA  1 
ATOM   7207 C C   . MET   E 5 584 ? 144.330 129.198 162.920 1.00 82.95  ? 84  MET   R C   1 
ATOM   7208 O O   . MET   E 5 584 ? 144.192 129.527 161.725 1.00 79.89  ? 84  MET   R O   1 
ATOM   7209 C CB  . MET   E 5 584 ? 146.196 127.820 163.954 1.00 81.40  ? 84  MET   R CB  1 
ATOM   7210 C CG  . MET   E 5 584 ? 146.665 126.894 162.842 1.00 81.96  ? 84  MET   R CG  1 
ATOM   7211 S SD  . MET   E 5 584 ? 145.528 126.288 161.606 1.00 88.70  ? 84  MET   R SD  1 
ATOM   7212 C CE  . MET   E 5 584 ? 146.536 126.705 160.188 1.00 80.89  ? 84  MET   R CE  1 
ATOM   7213 N N   . LEU   E 5 585 ? 143.297 128.844 163.692 1.00 68.46  ? 85  LEU   R N   1 
ATOM   7214 C CA  . LEU   E 5 585 ? 141.930 128.791 163.203 1.00 62.24  ? 85  LEU   R CA  1 
ATOM   7215 C C   . LEU   E 5 585 ? 141.423 130.165 162.801 1.00 61.66  ? 85  LEU   R C   1 
ATOM   7216 O O   . LEU   E 5 585 ? 140.721 130.288 161.798 1.00 68.22  ? 85  LEU   R O   1 
ATOM   7217 C CB  . LEU   E 5 585 ? 141.031 128.177 164.274 1.00 63.38  ? 85  LEU   R CB  1 
ATOM   7218 C CG  . LEU   E 5 585 ? 139.556 127.959 163.934 1.00 67.38  ? 85  LEU   R CG  1 
ATOM   7219 C CD1 . LEU   E 5 585 ? 139.083 126.650 164.526 1.00 65.23  ? 85  LEU   R CD1 1 
ATOM   7220 C CD2 . LEU   E 5 585 ? 138.690 129.098 164.445 1.00 64.25  ? 85  LEU   R CD2 1 
ATOM   7221 N N   . THR   E 5 586 ? 141.740 131.209 163.574 1.00 57.86  ? 86  THR   R N   1 
ATOM   7222 C CA  . THR   E 5 586 ? 141.286 132.545 163.205 1.00 56.31  ? 86  THR   R CA  1 
ATOM   7223 C C   . THR   E 5 586 ? 141.874 132.963 161.868 1.00 55.37  ? 86  THR   R C   1 
ATOM   7224 O O   . THR   E 5 586 ? 141.178 133.553 161.033 1.00 65.27  ? 86  THR   R O   1 
ATOM   7225 C CB  . THR   E 5 586 ? 141.654 133.555 164.289 1.00 55.24  ? 86  THR   R CB  1 
ATOM   7226 O OG1 . THR   E 5 586 ? 141.479 132.961 165.580 1.00 64.41  ? 86  THR   R OG1 1 
ATOM   7227 C CG2 . THR   E 5 586 ? 140.767 134.778 164.183 1.00 57.29  ? 86  THR   R CG2 1 
ATOM   7228 N N   . ASN   E 5 587 ? 143.149 132.648 161.639 1.00 59.65  ? 87  ASN   R N   1 
ATOM   7229 C CA  . ASN   E 5 587 ? 143.768 132.986 160.362 1.00 65.64  ? 87  ASN   R CA  1 
ATOM   7230 C C   . ASN   E 5 587 ? 143.060 132.291 159.203 1.00 66.34  ? 87  ASN   R C   1 
ATOM   7231 O O   . ASN   E 5 587 ? 142.643 132.944 158.229 1.00 66.30  ? 87  ASN   R O   1 
ATOM   7232 C CB  . ASN   E 5 587 ? 145.251 132.620 160.387 1.00 69.17  ? 87  ASN   R CB  1 
ATOM   7233 C CG  . ASN   E 5 587 ? 146.081 133.612 161.176 1.00 72.19  ? 87  ASN   R CG  1 
ATOM   7234 O OD1 . ASN   E 5 587 ? 145.595 134.671 161.573 1.00 70.51  ? 87  ASN   R OD1 1 
ATOM   7235 N ND2 . ASN   E 5 587 ? 147.346 133.277 161.401 1.00 71.64  ? 87  ASN   R ND2 1 
ATOM   7236 N N   . ILE   E 5 588 ? 142.896 130.966 159.293 1.00 64.65  ? 88  ILE   R N   1 
ATOM   7237 C CA  . ILE   E 5 588 ? 142.262 130.273 158.168 1.00 63.44  ? 88  ILE   R CA  1 
ATOM   7238 C C   . ILE   E 5 588 ? 140.805 130.693 158.016 1.00 67.12  ? 88  ILE   R C   1 
ATOM   7239 O O   . ILE   E 5 588 ? 140.297 130.811 156.891 1.00 68.06  ? 88  ILE   R O   1 
ATOM   7240 C CB  . ILE   E 5 588 ? 142.410 128.742 158.272 1.00 66.32  ? 88  ILE   R CB  1 
ATOM   7241 C CG1 . ILE   E 5 588 ? 143.852 128.318 157.991 1.00 70.30  ? 88  ILE   R CG1 1 
ATOM   7242 C CG2 . ILE   E 5 588 ? 141.453 128.029 157.337 1.00 65.92  ? 88  ILE   R CG2 1 
ATOM   7243 C CD1 . ILE   E 5 588 ? 144.028 126.815 157.939 1.00 68.17  ? 88  ILE   R CD1 1 
ATOM   7244 N N   . TRP   E 5 589 ? 140.110 130.943 159.130 1.00 56.31  ? 89  TRP   R N   1 
ATOM   7245 C CA  . TRP   E 5 589 ? 138.730 131.395 159.027 1.00 48.60  ? 89  TRP   R CA  1 
ATOM   7246 C C   . TRP   E 5 589 ? 138.646 132.716 158.293 1.00 38.79  ? 89  TRP   R C   1 
ATOM   7247 O O   . TRP   E 5 589 ? 137.781 132.901 157.434 1.00 42.26  ? 89  TRP   R O   1 
ATOM   7248 C CB  . TRP   E 5 589 ? 138.082 131.573 160.391 1.00 48.48  ? 89  TRP   R CB  1 
ATOM   7249 C CG  . TRP   E 5 589 ? 136.640 131.782 160.181 1.00 45.83  ? 89  TRP   R CG  1 
ATOM   7250 C CD1 . TRP   E 5 589 ? 135.748 130.859 159.734 1.00 52.67  ? 89  TRP   R CD1 1 
ATOM   7251 C CD2 . TRP   E 5 589 ? 135.951 133.034 160.173 1.00 47.18  ? 89  TRP   R CD2 1 
ATOM   7252 N NE1 . TRP   E 5 589 ? 134.514 131.432 159.568 1.00 58.55  ? 89  TRP   R NE1 1 
ATOM   7253 C CE2 . TRP   E 5 589 ? 134.617 132.773 159.818 1.00 53.50  ? 89  TRP   R CE2 1 
ATOM   7254 C CE3 . TRP   E 5 589 ? 136.322 134.344 160.477 1.00 49.80  ? 89  TRP   R CE3 1 
ATOM   7255 C CZ2 . TRP   E 5 589 ? 133.654 133.769 159.760 1.00 54.85  ? 89  TRP   R CZ2 1 
ATOM   7256 C CZ3 . TRP   E 5 589 ? 135.364 135.331 160.412 1.00 55.38  ? 89  TRP   R CZ3 1 
ATOM   7257 C CH2 . TRP   E 5 589 ? 134.048 135.039 160.059 1.00 58.67  ? 89  TRP   R CH2 1 
ATOM   7258 N N   . THR   E 5 590 ? 139.519 133.659 158.642 1.00 39.53  ? 90  THR   R N   1 
ATOM   7259 C CA  . THR   E 5 590 ? 139.514 134.943 157.964 1.00 39.83  ? 90  THR   R CA  1 
ATOM   7260 C C   . THR   E 5 590 ? 139.728 134.755 156.472 1.00 48.78  ? 90  THR   R C   1 
ATOM   7261 O O   . THR   E 5 590 ? 138.982 135.307 155.654 1.00 58.96  ? 90  THR   R O   1 
ATOM   7262 C CB  . THR   E 5 590 ? 140.591 135.847 158.557 1.00 41.01  ? 90  THR   R CB  1 
ATOM   7263 O OG1 . THR   E 5 590 ? 140.398 135.951 159.971 1.00 46.90  ? 90  THR   R OG1 1 
ATOM   7264 C CG2 . THR   E 5 590 ? 140.523 137.234 157.942 1.00 49.90  ? 90  THR   R CG2 1 
ATOM   7265 N N   . VAL   E 5 591 ? 140.716 133.937 156.100 1.00 54.07  ? 91  VAL   R N   1 
ATOM   7266 C CA  . VAL   E 5 591 ? 141.003 133.739 154.679 1.00 58.57  ? 91  VAL   R CA  1 
ATOM   7267 C C   . VAL   E 5 591 ? 139.780 133.174 153.959 1.00 54.52  ? 91  VAL   R C   1 
ATOM   7268 O O   . VAL   E 5 591 ? 139.314 133.724 152.948 1.00 52.49  ? 91  VAL   R O   1 
ATOM   7269 C CB  . VAL   E 5 591 ? 142.229 132.826 154.502 1.00 61.32  ? 91  VAL   R CB  1 
ATOM   7270 C CG1 . VAL   E 5 591 ? 142.470 132.538 153.026 1.00 57.27  ? 91  VAL   R CG1 1 
ATOM   7271 C CG2 . VAL   E 5 591 ? 143.456 133.453 155.138 1.00 58.07  ? 91  VAL   R CG2 1 
ATOM   7272 N N   . ILE   E 5 592 ? 139.218 132.089 154.494 1.00 43.39  ? 92  ILE   R N   1 
ATOM   7273 C CA  . ILE   E 5 592 ? 138.161 131.386 153.778 1.00 43.49  ? 92  ILE   R CA  1 
ATOM   7274 C C   . ILE   E 5 592 ? 136.880 132.211 153.749 1.00 40.77  ? 92  ILE   R C   1 
ATOM   7275 O O   . ILE   E 5 592 ? 136.181 132.253 152.730 1.00 50.58  ? 92  ILE   R O   1 
ATOM   7276 C CB  . ILE   E 5 592 ? 137.925 129.993 154.386 1.00 49.18  ? 92  ILE   R CB  1 
ATOM   7277 C CG1 . ILE   E 5 592 ? 139.193 129.149 154.282 1.00 48.64  ? 92  ILE   R CG1 1 
ATOM   7278 C CG2 . ILE   E 5 592 ? 136.781 129.292 153.680 1.00 43.90  ? 92  ILE   R CG2 1 
ATOM   7279 C CD1 . ILE   E 5 592 ? 139.011 127.731 154.764 1.00 49.11  ? 92  ILE   R CD1 1 
ATOM   7280 N N   . ASN   E 5 593 ? 136.543 132.874 154.856 1.00 34.49  ? 93  ASN   R N   1 
ATOM   7281 C CA  . ASN   E 5 593 ? 135.313 133.654 154.885 1.00 29.00  ? 93  ASN   R CA  1 
ATOM   7282 C C   . ASN   E 5 593 ? 135.428 134.900 154.021 1.00 35.45  ? 93  ASN   R C   1 
ATOM   7283 O O   . ASN   E 5 593 ? 134.439 135.327 153.415 1.00 44.27  ? 93  ASN   R O   1 
ATOM   7284 C CB  . ASN   E 5 593 ? 134.946 134.028 156.315 1.00 30.84  ? 93  ASN   R CB  1 
ATOM   7285 C CG  . ASN   E 5 593 ? 133.581 134.661 156.407 1.00 35.24  ? 93  ASN   R CG  1 
ATOM   7286 O OD1 . ASN   E 5 593 ? 132.612 134.161 155.842 1.00 38.54  ? 93  ASN   R OD1 1 
ATOM   7287 N ND2 . ASN   E 5 593 ? 133.496 135.773 157.108 1.00 38.47  ? 93  ASN   R ND2 1 
ATOM   7288 N N   . HIS   E 5 594 ? 136.614 135.507 153.956 1.00 35.88  ? 94  HIS   R N   1 
ATOM   7289 C CA  . HIS   E 5 594 ? 136.811 136.602 153.017 1.00 35.56  ? 94  HIS   R CA  1 
ATOM   7290 C C   . HIS   E 5 594 ? 136.589 136.125 151.592 1.00 36.62  ? 94  HIS   R C   1 
ATOM   7291 O O   . HIS   E 5 594 ? 135.895 136.781 150.804 1.00 48.25  ? 94  HIS   R O   1 
ATOM   7292 C CB  . HIS   E 5 594 ? 138.212 137.189 153.179 1.00 46.36  ? 94  HIS   R CB  1 
ATOM   7293 C CG  . HIS   E 5 594 ? 138.711 137.910 151.966 1.00 50.18  ? 94  HIS   R CG  1 
ATOM   7294 N ND1 . HIS   E 5 594 ? 139.266 137.257 150.887 1.00 52.61  ? 94  HIS   R ND1 1 
ATOM   7295 C CD2 . HIS   E 5 594 ? 138.749 139.229 151.666 1.00 44.84  ? 94  HIS   R CD2 1 
ATOM   7296 C CE1 . HIS   E 5 594 ? 139.613 138.141 149.970 1.00 46.82  ? 94  HIS   R CE1 1 
ATOM   7297 N NE2 . HIS   E 5 594 ? 139.314 139.346 150.420 1.00 46.13  ? 94  HIS   R NE2 1 
ATOM   7298 N N   . PHE   E 5 595 ? 137.153 134.963 151.251 1.00 40.24  ? 95  PHE   R N   1 
ATOM   7299 C CA  . PHE   E 5 595 ? 136.934 134.416 149.916 1.00 39.48  ? 95  PHE   R CA  1 
ATOM   7300 C C   . PHE   E 5 595 ? 135.452 134.170 149.658 1.00 32.95  ? 95  PHE   R C   1 
ATOM   7301 O O   . PHE   E 5 595 ? 134.942 134.505 148.585 1.00 42.70  ? 95  PHE   R O   1 
ATOM   7302 C CB  . PHE   E 5 595 ? 137.736 133.129 149.734 1.00 47.01  ? 95  PHE   R CB  1 
ATOM   7303 C CG  . PHE   E 5 595 ? 138.978 133.304 148.906 1.00 50.26  ? 95  PHE   R CG  1 
ATOM   7304 C CD1 . PHE   E 5 595 ? 140.184 133.640 149.500 1.00 52.37  ? 95  PHE   R CD1 1 
ATOM   7305 C CD2 . PHE   E 5 595 ? 138.939 133.133 147.532 1.00 47.91  ? 95  PHE   R CD2 1 
ATOM   7306 C CE1 . PHE   E 5 595 ? 141.326 133.800 148.739 1.00 52.84  ? 95  PHE   R CE1 1 
ATOM   7307 C CE2 . PHE   E 5 595 ? 140.078 133.293 146.766 1.00 50.65  ? 95  PHE   R CE2 1 
ATOM   7308 C CZ  . PHE   E 5 595 ? 141.273 133.627 147.371 1.00 54.21  ? 95  PHE   R CZ  1 
ATOM   7309 N N   . SER   E 5 596 ? 134.738 133.628 150.645 1.00 22.72  ? 96  SER   R N   1 
ATOM   7310 C CA  . SER   E 5 596 ? 133.320 133.324 150.467 1.00 29.02  ? 96  SER   R CA  1 
ATOM   7311 C C   . SER   E 5 596 ? 132.492 134.590 150.259 1.00 37.94  ? 96  SER   R C   1 
ATOM   7312 O O   . SER   E 5 596 ? 131.693 134.680 149.315 1.00 43.14  ? 96  SER   R O   1 
ATOM   7313 C CB  . SER   E 5 596 ? 132.803 132.547 151.675 1.00 33.42  ? 96  SER   R CB  1 
ATOM   7314 O OG  . SER   E 5 596 ? 131.442 132.852 151.920 1.00 33.50  ? 96  SER   R OG  1 
ATOM   7315 N N   . VAL   E 5 597 ? 132.664 135.577 151.139 1.00 27.58  ? 97  VAL   R N   1 
ATOM   7316 C CA  . VAL   E 5 597 ? 131.861 136.791 151.062 1.00 23.39  ? 97  VAL   R CA  1 
ATOM   7317 C C   . VAL   E 5 597 ? 132.166 137.557 149.783 1.00 31.89  ? 97  VAL   R C   1 
ATOM   7318 O O   . VAL   E 5 597 ? 131.254 138.053 149.108 1.00 44.35  ? 97  VAL   R O   1 
ATOM   7319 C CB  . VAL   E 5 597 ? 132.080 137.658 152.314 1.00 31.48  ? 97  VAL   R CB  1 
ATOM   7320 C CG1 . VAL   E 5 597 ? 131.357 138.983 152.175 1.00 39.56  ? 97  VAL   R CG1 1 
ATOM   7321 C CG2 . VAL   E 5 597 ? 131.594 136.927 153.547 1.00 38.13  ? 97  VAL   R CG2 1 
ATOM   7322 N N   . TRP   E 5 598 ? 133.443 137.662 149.413 1.00 26.91  ? 98  TRP   R N   1 
ATOM   7323 C CA  . TRP   E 5 598 ? 133.759 138.376 148.186 1.00 34.77  ? 98  TRP   R CA  1 
ATOM   7324 C C   . TRP   E 5 598 ? 133.376 137.587 146.942 1.00 39.75  ? 98  TRP   R C   1 
ATOM   7325 O O   . TRP   E 5 598 ? 133.133 138.192 145.897 1.00 39.26  ? 98  TRP   R O   1 
ATOM   7326 C CB  . TRP   E 5 598 ? 135.237 138.749 148.165 1.00 41.31  ? 98  TRP   R CB  1 
ATOM   7327 C CG  . TRP   E 5 598 ? 135.529 139.926 149.042 1.00 46.74  ? 98  TRP   R CG  1 
ATOM   7328 C CD1 . TRP   E 5 598 ? 135.887 139.895 150.355 1.00 46.29  ? 98  TRP   R CD1 1 
ATOM   7329 C CD2 . TRP   E 5 598 ? 135.460 141.310 148.678 1.00 36.01  ? 98  TRP   R CD2 1 
ATOM   7330 N NE1 . TRP   E 5 598 ? 136.062 141.172 150.829 1.00 46.30  ? 98  TRP   R NE1 1 
ATOM   7331 C CE2 . TRP   E 5 598 ? 135.807 142.058 149.816 1.00 36.91  ? 98  TRP   R CE2 1 
ATOM   7332 C CE3 . TRP   E 5 598 ? 135.156 141.987 147.495 1.00 35.38  ? 98  TRP   R CE3 1 
ATOM   7333 C CZ2 . TRP   E 5 598 ? 135.852 143.447 149.809 1.00 35.92  ? 98  TRP   R CZ2 1 
ATOM   7334 C CZ3 . TRP   E 5 598 ? 135.200 143.364 147.492 1.00 44.41  ? 98  TRP   R CZ3 1 
ATOM   7335 C CH2 . TRP   E 5 598 ? 135.542 144.080 148.640 1.00 41.93  ? 98  TRP   R CH2 1 
ATOM   7336 N N   . LEU   E 5 599 ? 133.267 136.260 147.032 1.00 34.05  ? 99  LEU   R N   1 
ATOM   7337 C CA  . LEU   E 5 599 ? 132.731 135.496 145.914 1.00 26.21  ? 99  LEU   R CA  1 
ATOM   7338 C C   . LEU   E 5 599 ? 131.238 135.753 145.750 1.00 26.72  ? 99  LEU   R C   1 
ATOM   7339 O O   . LEU   E 5 599 ? 130.735 135.855 144.624 1.00 32.36  ? 99  LEU   R O   1 
ATOM   7340 C CB  . LEU   E 5 599 ? 133.018 134.011 146.127 1.00 31.93  ? 99  LEU   R CB  1 
ATOM   7341 C CG  . LEU   E 5 599 ? 133.182 133.104 144.910 1.00 29.05  ? 99  LEU   R CG  1 
ATOM   7342 C CD1 . LEU   E 5 599 ? 133.941 131.855 145.310 1.00 29.11  ? 99  LEU   R CD1 1 
ATOM   7343 C CD2 . LEU   E 5 599 ? 131.835 132.733 144.330 1.00 37.03  ? 99  LEU   R CD2 1 
ATOM   7344 N N   . ALA   E 5 600 ? 130.516 135.868 146.865 1.00 15.36  ? 100 ALA   R N   1 
ATOM   7345 C CA  . ALA   E 5 600 ? 129.114 136.266 146.791 1.00 15.47  ? 100 ALA   R CA  1 
ATOM   7346 C C   . ALA   E 5 600 ? 128.972 137.654 146.182 1.00 1.85   ? 100 ALA   R C   1 
ATOM   7347 O O   . ALA   E 5 600 ? 128.095 137.895 145.344 1.00 17.41  ? 100 ALA   R O   1 
ATOM   7348 C CB  . ALA   E 5 600 ? 128.486 136.229 148.179 1.00 25.52  ? 100 ALA   R CB  1 
ATOM   7349 N N   . THR   E 5 601 ? 129.835 138.581 146.591 1.00 18.03  ? 101 THR   R N   1 
ATOM   7350 C CA  . THR   E 5 601 ? 129.805 139.917 146.011 1.00 20.27  ? 101 THR   R CA  1 
ATOM   7351 C C   . THR   E 5 601 ? 130.165 139.898 144.530 1.00 21.20  ? 101 THR   R C   1 
ATOM   7352 O O   . THR   E 5 601 ? 129.649 140.709 143.758 1.00 22.01  ? 101 THR   R O   1 
ATOM   7353 C CB  . THR   E 5 601 ? 130.746 140.841 146.777 1.00 23.73  ? 101 THR   R CB  1 
ATOM   7354 O OG1 . THR   E 5 601 ? 130.738 140.485 148.165 1.00 28.81  ? 101 THR   R OG1 1 
ATOM   7355 C CG2 . THR   E 5 601 ? 130.288 142.265 146.640 1.00 19.75  ? 101 THR   R CG2 1 
ATOM   7356 N N   . GLY   E 5 602 ? 131.053 138.992 144.115 1.00 35.05  ? 102 GLY   R N   1 
ATOM   7357 C CA  . GLY   E 5 602 ? 131.339 138.846 142.696 1.00 36.68  ? 102 GLY   R CA  1 
ATOM   7358 C C   . GLY   E 5 602 ? 130.149 138.320 141.916 1.00 33.51  ? 102 GLY   R C   1 
ATOM   7359 O O   . GLY   E 5 602 ? 129.892 138.751 140.789 1.00 32.47  ? 102 GLY   R O   1 
ATOM   7360 N N   . LEU   E 5 603 ? 129.412 137.378 142.502 1.00 34.90  ? 103 LEU   R N   1 
ATOM   7361 C CA  . LEU   E 5 603 ? 128.136 136.968 141.922 1.00 22.18  ? 103 LEU   R CA  1 
ATOM   7362 C C   . LEU   E 5 603 ? 127.191 138.152 141.769 1.00 23.70  ? 103 LEU   R C   1 
ATOM   7363 O O   . LEU   E 5 603 ? 126.523 138.303 140.736 1.00 35.92  ? 103 LEU   R O   1 
ATOM   7364 C CB  . LEU   E 5 603 ? 127.493 135.898 142.795 1.00 14.36  ? 103 LEU   R CB  1 
ATOM   7365 C CG  . LEU   E 5 603 ? 126.265 135.217 142.215 1.00 16.98  ? 103 LEU   R CG  1 
ATOM   7366 C CD1 . LEU   E 5 603 ? 126.630 134.260 141.100 1.00 27.81  ? 103 LEU   R CD1 1 
ATOM   7367 C CD2 . LEU   E 5 603 ? 125.534 134.518 143.330 1.00 21.35  ? 103 LEU   R CD2 1 
ATOM   7368 N N   . GLY   E 5 604 ? 127.108 138.989 142.800 1.00 21.82  ? 104 GLY   R N   1 
ATOM   7369 C CA  . GLY   E 5 604 ? 126.269 140.170 142.710 1.00 15.79  ? 104 GLY   R CA  1 
ATOM   7370 C C   . GLY   E 5 604 ? 126.728 141.120 141.624 1.00 17.66  ? 104 GLY   R C   1 
ATOM   7371 O O   . GLY   E 5 604 ? 125.911 141.730 140.932 1.00 25.98  ? 104 GLY   R O   1 
ATOM   7372 N N   . THR   E 5 605 ? 128.042 141.262 141.467 1.00 26.56  ? 105 THR   R N   1 
ATOM   7373 C CA  . THR   E 5 605 ? 128.582 142.080 140.390 1.00 31.80  ? 105 THR   R CA  1 
ATOM   7374 C C   . THR   E 5 605 ? 128.195 141.512 139.034 1.00 33.74  ? 105 THR   R C   1 
ATOM   7375 O O   . THR   E 5 605 ? 127.836 142.260 138.122 1.00 36.01  ? 105 THR   R O   1 
ATOM   7376 C CB  . THR   E 5 605 ? 130.101 142.181 140.519 1.00 35.77  ? 105 THR   R CB  1 
ATOM   7377 O OG1 . THR   E 5 605 ? 130.431 143.078 141.587 1.00 39.62  ? 105 THR   R OG1 1 
ATOM   7378 C CG2 . THR   E 5 605 ? 130.723 142.690 139.228 1.00 31.22  ? 105 THR   R CG2 1 
ATOM   7379 N N   . PHE   E 5 606 ? 128.251 140.188 138.889 1.00 29.49  ? 106 PHE   R N   1 
ATOM   7380 C CA  . PHE   E 5 606 ? 127.841 139.554 137.640 1.00 26.44  ? 106 PHE   R CA  1 
ATOM   7381 C C   . PHE   E 5 606 ? 126.384 139.879 137.330 1.00 29.35  ? 106 PHE   R C   1 
ATOM   7382 O O   . PHE   E 5 606 ? 126.051 140.327 136.223 1.00 35.49  ? 106 PHE   R O   1 
ATOM   7383 C CB  . PHE   E 5 606 ? 128.043 138.042 137.744 1.00 27.36  ? 106 PHE   R CB  1 
ATOM   7384 C CG  . PHE   E 5 606 ? 127.978 137.324 136.432 1.00 24.13  ? 106 PHE   R CG  1 
ATOM   7385 C CD1 . PHE   E 5 606 ? 129.084 137.280 135.609 1.00 33.43  ? 106 PHE   R CD1 1 
ATOM   7386 C CD2 . PHE   E 5 606 ? 126.843 136.638 136.053 1.00 34.66  ? 106 PHE   R CD2 1 
ATOM   7387 C CE1 . PHE   E 5 606 ? 129.043 136.613 134.407 1.00 36.98  ? 106 PHE   R CE1 1 
ATOM   7388 C CE2 . PHE   E 5 606 ? 126.796 135.973 134.846 1.00 38.32  ? 106 PHE   R CE2 1 
ATOM   7389 C CZ  . PHE   E 5 606 ? 127.900 135.954 134.026 1.00 34.23  ? 106 PHE   R CZ  1 
ATOM   7390 N N   . TYR   E 5 607 ? 125.505 139.684 138.320 1.00 28.44  ? 107 TYR   R N   1 
ATOM   7391 C CA  . TYR   E 5 607 ? 124.079 139.946 138.126 1.00 21.86  ? 107 TYR   R CA  1 
ATOM   7392 C C   . TYR   E 5 607 ? 123.827 141.408 137.774 1.00 20.12  ? 107 TYR   R C   1 
ATOM   7393 O O   . TYR   E 5 607 ? 123.071 141.714 136.845 1.00 29.61  ? 107 TYR   R O   1 
ATOM   7394 C CB  . TYR   E 5 607 ? 123.291 139.571 139.380 1.00 22.91  ? 107 TYR   R CB  1 
ATOM   7395 C CG  . TYR   E 5 607 ? 123.089 138.091 139.595 1.00 17.77  ? 107 TYR   R CG  1 
ATOM   7396 C CD1 . TYR   E 5 607 ? 123.285 137.183 138.570 1.00 28.57  ? 107 TYR   R CD1 1 
ATOM   7397 C CD2 . TYR   E 5 607 ? 122.700 137.604 140.830 1.00 20.02  ? 107 TYR   R CD2 1 
ATOM   7398 C CE1 . TYR   E 5 607 ? 123.100 135.831 138.772 1.00 30.23  ? 107 TYR   R CE1 1 
ATOM   7399 C CE2 . TYR   E 5 607 ? 122.514 136.261 141.041 1.00 28.05  ? 107 TYR   R CE2 1 
ATOM   7400 C CZ  . TYR   E 5 607 ? 122.715 135.377 140.012 1.00 24.12  ? 107 TYR   R CZ  1 
ATOM   7401 O OH  . TYR   E 5 607 ? 122.526 134.033 140.225 1.00 32.66  ? 107 TYR   R OH  1 
ATOM   7402 N N   . PHE   E 5 608 ? 124.461 142.327 138.503 1.00 27.32  ? 108 PHE   R N   1 
ATOM   7403 C CA  . PHE   E 5 608 ? 124.223 143.749 138.282 1.00 29.58  ? 108 PHE   R CA  1 
ATOM   7404 C C   . PHE   E 5 608 ? 124.783 144.211 136.942 1.00 33.57  ? 108 PHE   R C   1 
ATOM   7405 O O   . PHE   E 5 608 ? 124.160 145.029 136.255 1.00 31.13  ? 108 PHE   R O   1 
ATOM   7406 C CB  . PHE   E 5 608 ? 124.821 144.559 139.429 1.00 33.01  ? 108 PHE   R CB  1 
ATOM   7407 C CG  . PHE   E 5 608 ? 125.031 146.006 139.105 1.00 30.30  ? 108 PHE   R CG  1 
ATOM   7408 C CD1 . PHE   E 5 608 ? 123.967 146.883 139.090 1.00 22.99  ? 108 PHE   R CD1 1 
ATOM   7409 C CD2 . PHE   E 5 608 ? 126.293 146.491 138.831 1.00 34.25  ? 108 PHE   R CD2 1 
ATOM   7410 C CE1 . PHE   E 5 608 ? 124.159 148.211 138.798 1.00 31.36  ? 108 PHE   R CE1 1 
ATOM   7411 C CE2 . PHE   E 5 608 ? 126.489 147.819 138.540 1.00 34.08  ? 108 PHE   R CE2 1 
ATOM   7412 C CZ  . PHE   E 5 608 ? 125.419 148.681 138.525 1.00 36.83  ? 108 PHE   R CZ  1 
ATOM   7413 N N   . LEU   E 5 609 ? 125.959 143.714 136.558 1.00 41.56  ? 109 LEU   R N   1 
ATOM   7414 C CA  . LEU   E 5 609 ? 126.542 144.100 135.281 1.00 39.88  ? 109 LEU   R CA  1 
ATOM   7415 C C   . LEU   E 5 609 ? 125.704 143.595 134.120 1.00 49.49  ? 109 LEU   R C   1 
ATOM   7416 O O   . LEU   E 5 609 ? 125.501 144.316 133.136 1.00 55.65  ? 109 LEU   R O   1 
ATOM   7417 C CB  . LEU   E 5 609 ? 127.970 143.570 135.170 1.00 32.05  ? 109 LEU   R CB  1 
ATOM   7418 C CG  . LEU   E 5 609 ? 129.060 144.269 135.981 1.00 44.50  ? 109 LEU   R CG  1 
ATOM   7419 C CD1 . LEU   E 5 609 ? 130.423 143.858 135.468 1.00 47.18  ? 109 LEU   R CD1 1 
ATOM   7420 C CD2 . LEU   E 5 609 ? 128.900 145.779 135.945 1.00 45.32  ? 109 LEU   R CD2 1 
ATOM   7421 N N   . LYS   E 5 610 ? 125.208 142.361 134.209 1.00 37.32  ? 110 LYS   R N   1 
ATOM   7422 C CA  . LYS   E 5 610 ? 124.468 141.821 133.078 1.00 21.32  ? 110 LYS   R CA  1 
ATOM   7423 C C   . LYS   E 5 610 ? 123.036 142.340 133.011 1.00 25.67  ? 110 LYS   R C   1 
ATOM   7424 O O   . LYS   E 5 610 ? 122.519 142.557 131.911 1.00 36.52  ? 110 LYS   R O   1 
ATOM   7425 C CB  . LYS   E 5 610 ? 124.490 140.296 133.120 1.00 28.04  ? 110 LYS   R CB  1 
ATOM   7426 C CG  . LYS   E 5 610 ? 125.724 139.700 132.457 1.00 34.62  ? 110 LYS   R CG  1 
ATOM   7427 C CD  . LYS   E 5 610 ? 125.527 138.237 132.105 1.00 36.31  ? 110 LYS   R CD  1 
ATOM   7428 C CE  . LYS   E 5 610 ? 124.940 138.078 130.713 1.00 38.92  ? 110 LYS   R CE  1 
ATOM   7429 N NZ  . LYS   E 5 610 ? 125.497 139.076 129.758 1.00 42.23  ? 110 LYS   R NZ  1 
ATOM   7430 N N   . ILE   E 5 611 ? 122.387 142.572 134.153 1.00 28.41  ? 111 ILE   R N   1 
ATOM   7431 C CA  . ILE   E 5 611 ? 120.950 142.831 134.132 1.00 22.03  ? 111 ILE   R CA  1 
ATOM   7432 C C   . ILE   E 5 611 ? 120.649 144.302 133.861 1.00 30.58  ? 111 ILE   R C   1 
ATOM   7433 O O   . ILE   E 5 611 ? 119.745 144.626 133.083 1.00 31.55  ? 111 ILE   R O   1 
ATOM   7434 C CB  . ILE   E 5 611 ? 120.308 142.354 135.445 1.00 30.21  ? 111 ILE   R CB  1 
ATOM   7435 C CG1 . ILE   E 5 611 ? 119.876 140.895 135.327 1.00 32.82  ? 111 ILE   R CG1 1 
ATOM   7436 C CG2 . ILE   E 5 611 ? 119.100 143.204 135.790 1.00 30.13  ? 111 ILE   R CG2 1 
ATOM   7437 C CD1 . ILE   E 5 611 ? 121.008 139.905 135.205 1.00 34.09  ? 111 ILE   R CD1 1 
ATOM   7438 N N   . ALA   E 5 612 ? 121.390 145.213 134.484 1.00 44.20  ? 112 ALA   R N   1 
ATOM   7439 C CA  . ALA   E 5 612 ? 121.086 146.631 134.370 1.00 45.62  ? 112 ALA   R CA  1 
ATOM   7440 C C   . ALA   E 5 612 ? 121.370 147.137 132.958 1.00 49.83  ? 112 ALA   R C   1 
ATOM   7441 O O   . ALA   E 5 612 ? 122.079 146.507 132.168 1.00 51.17  ? 112 ALA   R O   1 
ATOM   7442 C CB  . ALA   E 5 612 ? 121.892 147.434 135.389 1.00 47.66  ? 112 ALA   R CB  1 
ATOM   7443 N N   . ASN   E 5 613 ? 120.801 148.302 132.643 1.00 57.52  ? 113 ASN   R N   1 
ATOM   7444 C CA  . ASN   E 5 613 ? 120.961 148.941 131.336 1.00 58.59  ? 113 ASN   R CA  1 
ATOM   7445 C C   . ASN   E 5 613 ? 121.455 150.370 131.546 1.00 57.65  ? 113 ASN   R C   1 
ATOM   7446 O O   . ASN   E 5 613 ? 120.663 151.313 131.611 1.00 56.64  ? 113 ASN   R O   1 
ATOM   7447 C CB  . ASN   E 5 613 ? 119.654 148.899 130.550 1.00 59.57  ? 113 ASN   R CB  1 
ATOM   7448 C CG  . ASN   E 5 613 ? 118.441 149.164 131.421 1.00 61.21  ? 113 ASN   R CG  1 
ATOM   7449 O OD1 . ASN   E 5 613 ? 118.533 149.825 132.453 1.00 62.84  ? 113 ASN   R OD1 1 
ATOM   7450 N ND2 . ASN   E 5 613 ? 117.293 148.642 131.006 1.00 58.73  ? 113 ASN   R ND2 1 
ATOM   7451 N N   . PHE   E 5 614 ? 122.771 150.528 131.640 1.00 68.68  ? 114 PHE   R N   1 
ATOM   7452 C CA  . PHE   E 5 614 ? 123.401 151.827 131.827 1.00 67.43  ? 114 PHE   R CA  1 
ATOM   7453 C C   . PHE   E 5 614 ? 124.233 152.151 130.596 1.00 68.02  ? 114 PHE   R C   1 
ATOM   7454 O O   . PHE   E 5 614 ? 125.100 151.364 130.203 1.00 69.98  ? 114 PHE   R O   1 
ATOM   7455 C CB  . PHE   E 5 614 ? 124.270 151.840 133.089 1.00 65.40  ? 114 PHE   R CB  1 
ATOM   7456 C CG  . PHE   E 5 614 ? 123.478 151.932 134.364 1.00 69.55  ? 114 PHE   R CG  1 
ATOM   7457 C CD1 . PHE   E 5 614 ? 123.118 153.162 134.887 1.00 69.92  ? 114 PHE   R CD1 1 
ATOM   7458 C CD2 . PHE   E 5 614 ? 123.078 150.785 135.031 1.00 66.18  ? 114 PHE   R CD2 1 
ATOM   7459 C CE1 . PHE   E 5 614 ? 122.384 153.246 136.056 1.00 69.47  ? 114 PHE   R CE1 1 
ATOM   7460 C CE2 . PHE   E 5 614 ? 122.342 150.865 136.201 1.00 64.14  ? 114 PHE   R CE2 1 
ATOM   7461 C CZ  . PHE   E 5 614 ? 121.996 152.095 136.712 1.00 65.02  ? 114 PHE   R CZ  1 
ATOM   7462 N N   . SER   E 5 615 ? 123.968 153.309 129.992 1.00 72.99  ? 115 SER   R N   1 
ATOM   7463 C CA  . SER   E 5 615 ? 124.628 153.689 128.750 1.00 73.18  ? 115 SER   R CA  1 
ATOM   7464 C C   . SER   E 5 615 ? 126.042 154.212 128.960 1.00 70.95  ? 115 SER   R C   1 
ATOM   7465 O O   . SER   E 5 615 ? 126.741 154.462 127.973 1.00 72.05  ? 115 SER   R O   1 
ATOM   7466 C CB  . SER   E 5 615 ? 123.798 154.747 128.017 1.00 72.89  ? 115 SER   R CB  1 
ATOM   7467 O OG  . SER   E 5 615 ? 122.529 154.234 127.648 1.00 71.33  ? 115 SER   R OG  1 
ATOM   7468 N N   . ASN   E 5 616 ? 126.475 154.383 130.207 1.00 60.54  ? 116 ASN   R N   1 
ATOM   7469 C CA  . ASN   E 5 616 ? 127.811 154.898 130.471 1.00 62.28  ? 116 ASN   R CA  1 
ATOM   7470 C C   . ASN   E 5 616 ? 128.870 153.947 129.927 1.00 65.75  ? 116 ASN   R C   1 
ATOM   7471 O O   . ASN   E 5 616 ? 128.694 152.726 129.932 1.00 71.09  ? 116 ASN   R O   1 
ATOM   7472 C CB  . ASN   E 5 616 ? 128.010 155.107 131.971 1.00 62.50  ? 116 ASN   R CB  1 
ATOM   7473 C CG  . ASN   E 5 616 ? 127.147 156.223 132.522 1.00 64.66  ? 116 ASN   R CG  1 
ATOM   7474 O OD1 . ASN   E 5 616 ? 126.880 157.212 131.841 1.00 62.99  ? 116 ASN   R OD1 1 
ATOM   7475 N ND2 . ASN   E 5 616 ? 126.706 156.070 133.766 1.00 62.93  ? 116 ASN   R ND2 1 
ATOM   7476 N N   . SER   E 5 617 ? 129.976 154.521 129.448 1.00 62.46  ? 117 SER   R N   1 
ATOM   7477 C CA  . SER   E 5 617 ? 131.038 153.710 128.864 1.00 61.73  ? 117 SER   R CA  1 
ATOM   7478 C C   . SER   E 5 617 ? 131.676 152.790 129.894 1.00 62.04  ? 117 SER   R C   1 
ATOM   7479 O O   . SER   E 5 617 ? 132.222 151.742 129.533 1.00 65.94  ? 117 SER   R O   1 
ATOM   7480 C CB  . SER   E 5 617 ? 132.099 154.608 128.230 1.00 66.11  ? 117 SER   R CB  1 
ATOM   7481 O OG  . SER   E 5 617 ? 133.218 154.754 129.087 1.00 65.49  ? 117 SER   R OG  1 
ATOM   7482 N N   . ILE   E 5 618 ? 131.631 153.165 131.173 1.00 61.70  ? 118 ILE   R N   1 
ATOM   7483 C CA  . ILE   E 5 618 ? 132.162 152.295 132.218 1.00 68.15  ? 118 ILE   R CA  1 
ATOM   7484 C C   . ILE   E 5 618 ? 131.326 151.025 132.328 1.00 64.78  ? 118 ILE   R C   1 
ATOM   7485 O O   . ILE   E 5 618 ? 131.863 149.916 132.421 1.00 63.31  ? 118 ILE   R O   1 
ATOM   7486 C CB  . ILE   E 5 618 ? 132.229 153.045 133.561 1.00 65.00  ? 118 ILE   R CB  1 
ATOM   7487 C CG1 . ILE   E 5 618 ? 131.017 153.962 133.725 1.00 64.46  ? 118 ILE   R CG1 1 
ATOM   7488 C CG2 . ILE   E 5 618 ? 133.521 153.840 133.662 1.00 62.41  ? 118 ILE   R CG2 1 
ATOM   7489 C CD1 . ILE   E 5 618 ? 130.914 154.596 135.093 1.00 62.99  ? 118 ILE   R CD1 1 
ATOM   7490 N N   . PHE   E 5 619 ? 130.000 151.169 132.318 1.00 54.27  ? 119 PHE   R N   1 
ATOM   7491 C CA  . PHE   E 5 619 ? 129.133 150.005 132.441 1.00 52.93  ? 119 PHE   R CA  1 
ATOM   7492 C C   . PHE   E 5 619 ? 129.167 149.152 131.181 1.00 56.32  ? 119 PHE   R C   1 
ATOM   7493 O O   . PHE   E 5 619 ? 129.179 147.918 131.262 1.00 63.33  ? 119 PHE   R O   1 
ATOM   7494 C CB  . PHE   E 5 619 ? 127.705 150.447 132.751 1.00 55.63  ? 119 PHE   R CB  1 
ATOM   7495 C CG  . PHE   E 5 619 ? 126.818 149.337 133.225 1.00 57.28  ? 119 PHE   R CG  1 
ATOM   7496 C CD1 . PHE   E 5 619 ? 126.835 148.939 134.547 1.00 57.37  ? 119 PHE   R CD1 1 
ATOM   7497 C CD2 . PHE   E 5 619 ? 125.965 148.691 132.346 1.00 59.74  ? 119 PHE   R CD2 1 
ATOM   7498 C CE1 . PHE   E 5 619 ? 126.016 147.915 134.988 1.00 61.46  ? 119 PHE   R CE1 1 
ATOM   7499 C CE2 . PHE   E 5 619 ? 125.144 147.668 132.779 1.00 56.05  ? 119 PHE   R CE2 1 
ATOM   7500 C CZ  . PHE   E 5 619 ? 125.169 147.279 134.101 1.00 57.52  ? 119 PHE   R CZ  1 
ATOM   7501 N N   . LEU   E 5 620 ? 129.175 149.788 130.007 1.00 58.35  ? 120 LEU   R N   1 
ATOM   7502 C CA  . LEU   E 5 620 ? 129.235 149.035 128.758 1.00 57.84  ? 120 LEU   R CA  1 
ATOM   7503 C C   . LEU   E 5 620 ? 130.534 148.246 128.652 1.00 61.13  ? 120 LEU   R C   1 
ATOM   7504 O O   . LEU   E 5 620 ? 130.531 147.087 128.220 1.00 66.16  ? 120 LEU   R O   1 
ATOM   7505 C CB  . LEU   E 5 620 ? 129.079 149.979 127.568 1.00 56.76  ? 120 LEU   R CB  1 
ATOM   7506 C CG  . LEU   E 5 620 ? 127.750 150.731 127.483 1.00 59.09  ? 120 LEU   R CG  1 
ATOM   7507 C CD1 . LEU   E 5 620 ? 127.625 151.450 126.150 1.00 60.82  ? 120 LEU   R CD1 1 
ATOM   7508 C CD2 . LEU   E 5 620 ? 126.583 149.780 127.696 1.00 60.76  ? 120 LEU   R CD2 1 
ATOM   7509 N N   . TYR   E 5 621 ? 131.657 148.860 129.030 1.00 48.98  ? 121 TYR   R N   1 
ATOM   7510 C CA  . TYR   E 5 621 ? 132.909 148.117 129.107 1.00 48.12  ? 121 TYR   R CA  1 
ATOM   7511 C C   . TYR   E 5 621 ? 132.829 147.018 130.155 1.00 53.87  ? 121 TYR   R C   1 
ATOM   7512 O O   . TYR   E 5 621 ? 133.285 145.892 129.923 1.00 57.25  ? 121 TYR   R O   1 
ATOM   7513 C CB  . TYR   E 5 621 ? 134.067 149.064 129.416 1.00 52.45  ? 121 TYR   R CB  1 
ATOM   7514 C CG  . TYR   E 5 621 ? 135.411 148.377 129.513 1.00 50.62  ? 121 TYR   R CG  1 
ATOM   7515 C CD1 . TYR   E 5 621 ? 135.734 147.318 128.677 1.00 48.63  ? 121 TYR   R CD1 1 
ATOM   7516 C CD2 . TYR   E 5 621 ? 136.353 148.788 130.443 1.00 50.81  ? 121 TYR   R CD2 1 
ATOM   7517 C CE1 . TYR   E 5 621 ? 136.958 146.688 128.764 1.00 50.98  ? 121 TYR   R CE1 1 
ATOM   7518 C CE2 . TYR   E 5 621 ? 137.581 148.165 130.538 1.00 54.84  ? 121 TYR   R CE2 1 
ATOM   7519 C CZ  . TYR   E 5 621 ? 137.879 147.115 129.696 1.00 57.17  ? 121 TYR   R CZ  1 
ATOM   7520 O OH  . TYR   E 5 621 ? 139.102 146.490 129.787 1.00 55.85  ? 121 TYR   R OH  1 
ATOM   7521 N N   . LEU   E 5 622 ? 132.254 147.325 131.319 1.00 55.29  ? 122 LEU   R N   1 
ATOM   7522 C CA  . LEU   E 5 622 ? 132.127 146.316 132.363 1.00 51.59  ? 122 LEU   R CA  1 
ATOM   7523 C C   . LEU   E 5 622 ? 131.147 145.223 131.964 1.00 50.09  ? 122 LEU   R C   1 
ATOM   7524 O O   . LEU   E 5 622 ? 131.302 144.071 132.382 1.00 53.12  ? 122 LEU   R O   1 
ATOM   7525 C CB  . LEU   E 5 622 ? 131.697 146.967 133.677 1.00 52.36  ? 122 LEU   R CB  1 
ATOM   7526 C CG  . LEU   E 5 622 ? 132.791 147.164 134.731 1.00 53.05  ? 122 LEU   R CG  1 
ATOM   7527 C CD1 . LEU   E 5 622 ? 134.014 147.837 134.126 1.00 56.77  ? 122 LEU   R CD1 1 
ATOM   7528 C CD2 . LEU   E 5 622 ? 132.263 147.968 135.908 1.00 53.58  ? 122 LEU   R CD2 1 
ATOM   7529 N N   . LYS   E 5 623 ? 130.139 145.561 131.159 1.00 54.77  ? 123 LYS   R N   1 
ATOM   7530 C CA  . LYS   E 5 623 ? 129.168 144.560 130.731 1.00 52.29  ? 123 LYS   R CA  1 
ATOM   7531 C C   . LYS   E 5 623 ? 129.814 143.502 129.847 1.00 53.59  ? 123 LYS   R C   1 
ATOM   7532 O O   . LYS   E 5 623 ? 129.486 142.314 129.952 1.00 56.03  ? 123 LYS   R O   1 
ATOM   7533 C CB  . LYS   E 5 623 ? 128.009 145.233 130.000 1.00 48.16  ? 123 LYS   R CB  1 
ATOM   7534 C CG  . LYS   E 5 623 ? 126.720 144.437 130.022 1.00 50.12  ? 123 LYS   R CG  1 
ATOM   7535 C CD  . LYS   E 5 623 ? 125.516 145.351 129.980 1.00 55.29  ? 123 LYS   R CD  1 
ATOM   7536 C CE  . LYS   E 5 623 ? 124.233 144.562 129.786 1.00 55.14  ? 123 LYS   R CE  1 
ATOM   7537 N NZ  . LYS   E 5 623 ? 124.498 143.120 129.523 1.00 56.84  ? 123 LYS   R NZ  1 
ATOM   7538 N N   . TRP   E 5 624 ? 130.725 143.912 128.964 1.00 56.60  ? 124 TRP   R N   1 
ATOM   7539 C CA  . TRP   E 5 624 ? 131.327 142.965 128.033 1.00 54.98  ? 124 TRP   R CA  1 
ATOM   7540 C C   . TRP   E 5 624 ? 132.206 141.951 128.754 1.00 52.58  ? 124 TRP   R C   1 
ATOM   7541 O O   . TRP   E 5 624 ? 132.205 140.764 128.409 1.00 56.86  ? 124 TRP   R O   1 
ATOM   7542 C CB  . TRP   E 5 624 ? 132.139 143.706 126.975 1.00 53.11  ? 124 TRP   R CB  1 
ATOM   7543 C CG  . TRP   E 5 624 ? 132.894 142.775 126.097 1.00 53.72  ? 124 TRP   R CG  1 
ATOM   7544 C CD1 . TRP   E 5 624 ? 134.234 142.526 126.122 1.00 59.05  ? 124 TRP   R CD1 1 
ATOM   7545 C CD2 . TRP   E 5 624 ? 132.349 141.947 125.067 1.00 53.63  ? 124 TRP   R CD2 1 
ATOM   7546 N NE1 . TRP   E 5 624 ? 134.560 141.597 125.164 1.00 58.14  ? 124 TRP   R NE1 1 
ATOM   7547 C CE2 . TRP   E 5 624 ? 133.420 141.227 124.502 1.00 59.06  ? 124 TRP   R CE2 1 
ATOM   7548 C CE3 . TRP   E 5 624 ? 131.063 141.752 124.560 1.00 50.71  ? 124 TRP   R CE3 1 
ATOM   7549 C CZ2 . TRP   E 5 624 ? 133.241 140.324 123.460 1.00 58.12  ? 124 TRP   R CZ2 1 
ATOM   7550 C CZ3 . TRP   E 5 624 ? 130.888 140.856 123.529 1.00 55.84  ? 124 TRP   R CZ3 1 
ATOM   7551 C CH2 . TRP   E 5 624 ? 131.970 140.151 122.990 1.00 57.47  ? 124 TRP   R CH2 1 
ATOM   7552 N N   . ARG   E 5 625 ? 132.962 142.398 129.752 1.00 56.06  ? 125 ARG   R N   1 
ATOM   7553 C CA  . ARG   E 5 625 ? 133.906 141.553 130.478 1.00 61.56  ? 125 ARG   R CA  1 
ATOM   7554 C C   . ARG   E 5 625 ? 133.346 141.122 131.825 1.00 65.11  ? 125 ARG   R C   1 
ATOM   7555 O O   . ARG   E 5 625 ? 134.066 141.087 132.827 1.00 65.05  ? 125 ARG   R O   1 
ATOM   7556 C CB  . ARG   E 5 625 ? 135.234 142.280 130.651 1.00 61.79  ? 125 ARG   R CB  1 
ATOM   7557 C CG  . ARG   E 5 625 ? 136.006 142.456 129.355 1.00 64.60  ? 125 ARG   R CG  1 
ATOM   7558 C CD  . ARG   E 5 625 ? 137.354 143.117 129.593 1.00 67.48  ? 125 ARG   R CD  1 
ATOM   7559 N NE  . ARG   E 5 625 ? 138.118 143.252 128.358 1.00 69.09  ? 125 ARG   R NE  1 
ATOM   7560 C CZ  . ARG   E 5 625 ? 139.370 142.843 128.204 1.00 68.33  ? 125 ARG   R CZ  1 
ATOM   7561 N NH1 . ARG   E 5 625 ? 140.036 142.266 129.190 1.00 65.59  ? 125 ARG   R NH1 1 
ATOM   7562 N NH2 . ARG   E 5 625 ? 139.968 143.017 127.029 1.00 66.68  ? 125 ARG   R NH2 1 
ATOM   7563 N N   . VAL   E 5 626 ? 132.053 140.790 131.863 1.00 62.00  ? 126 VAL   R N   1 
ATOM   7564 C CA  . VAL   E 5 626 ? 131.354 140.611 133.133 1.00 56.70  ? 126 VAL   R CA  1 
ATOM   7565 C C   . VAL   E 5 626 ? 131.959 139.460 133.933 1.00 59.94  ? 126 VAL   R C   1 
ATOM   7566 O O   . VAL   E 5 626 ? 132.150 139.571 135.149 1.00 64.31  ? 126 VAL   R O   1 
ATOM   7567 C CB  . VAL   E 5 626 ? 129.844 140.425 132.886 1.00 55.52  ? 126 VAL   R CB  1 
ATOM   7568 C CG1 . VAL   E 5 626 ? 129.570 139.232 131.977 1.00 56.73  ? 126 VAL   R CG1 1 
ATOM   7569 C CG2 . VAL   E 5 626 ? 129.094 140.316 134.199 1.00 58.09  ? 126 VAL   R CG2 1 
ATOM   7570 N N   . LYS   E 5 627 ? 132.275 138.343 133.272 1.00 65.80  ? 127 LYS   R N   1 
ATOM   7571 C CA  . LYS   E 5 627 ? 132.990 137.267 133.954 1.00 69.19  ? 127 LYS   R CA  1 
ATOM   7572 C C   . LYS   E 5 627 ? 134.380 137.721 134.383 1.00 65.75  ? 127 LYS   R C   1 
ATOM   7573 O O   . LYS   E 5 627 ? 134.813 137.461 135.517 1.00 66.32  ? 127 LYS   R O   1 
ATOM   7574 C CB  . LYS   E 5 627 ? 133.090 136.041 133.045 1.00 68.75  ? 127 LYS   R CB  1 
ATOM   7575 C CG  . LYS   E 5 627 ? 131.761 135.385 132.718 1.00 65.52  ? 127 LYS   R CG  1 
ATOM   7576 C CD  . LYS   E 5 627 ? 131.233 135.844 131.367 1.00 65.06  ? 127 LYS   R CD  1 
ATOM   7577 C CE  . LYS   E 5 627 ? 129.880 135.221 131.064 1.00 68.86  ? 127 LYS   R CE  1 
ATOM   7578 N NZ  . LYS   E 5 627 ? 129.294 135.755 129.804 1.00 69.15  ? 127 LYS   R NZ  1 
ATOM   7579 N N   . LYS   E 5 628 ? 135.090 138.411 133.488 1.00 58.17  ? 128 LYS   R N   1 
ATOM   7580 C CA  . LYS   E 5 628 ? 136.424 138.899 133.813 1.00 63.10  ? 128 LYS   R CA  1 
ATOM   7581 C C   . LYS   E 5 628 ? 136.379 139.904 134.955 1.00 62.55  ? 128 LYS   R C   1 
ATOM   7582 O O   . LYS   E 5 628 ? 137.272 139.918 135.804 1.00 64.13  ? 128 LYS   R O   1 
ATOM   7583 C CB  . LYS   E 5 628 ? 137.074 139.518 132.575 1.00 63.92  ? 128 LYS   R CB  1 
ATOM   7584 C CG  . LYS   E 5 628 ? 138.564 139.781 132.725 1.00 64.00  ? 128 LYS   R CG  1 
ATOM   7585 C CD  . LYS   E 5 628 ? 138.927 141.190 132.284 1.00 66.48  ? 128 LYS   R CD  1 
ATOM   7586 C CE  . LYS   E 5 628 ? 138.288 142.237 133.181 1.00 66.54  ? 128 LYS   R CE  1 
ATOM   7587 N NZ  . LYS   E 5 628 ? 138.702 143.617 132.806 1.00 65.87  ? 128 LYS   R NZ  1 
ATOM   7588 N N   . VAL   E 5 629 ? 135.349 140.751 134.994 1.00 57.03  ? 129 VAL   R N   1 
ATOM   7589 C CA  . VAL   E 5 629 ? 135.232 141.716 136.085 1.00 52.43  ? 129 VAL   R CA  1 
ATOM   7590 C C   . VAL   E 5 629 ? 135.029 140.997 137.413 1.00 60.22  ? 129 VAL   R C   1 
ATOM   7591 O O   . VAL   E 5 629 ? 135.596 141.387 138.440 1.00 64.19  ? 129 VAL   R O   1 
ATOM   7592 C CB  . VAL   E 5 629 ? 134.097 142.717 135.800 1.00 57.58  ? 129 VAL   R CB  1 
ATOM   7593 C CG1 . VAL   E 5 629 ? 133.744 143.493 137.056 1.00 58.49  ? 129 VAL   R CG1 1 
ATOM   7594 C CG2 . VAL   E 5 629 ? 134.501 143.669 134.686 1.00 63.14  ? 129 VAL   R CG2 1 
ATOM   7595 N N   . VAL   E 5 630 ? 134.217 139.937 137.415 1.00 59.59  ? 130 VAL   R N   1 
ATOM   7596 C CA  . VAL   E 5 630 ? 133.983 139.178 138.643 1.00 55.01  ? 130 VAL   R CA  1 
ATOM   7597 C C   . VAL   E 5 630 ? 135.276 138.530 139.122 1.00 58.49  ? 130 VAL   R C   1 
ATOM   7598 O O   . VAL   E 5 630 ? 135.619 138.584 140.312 1.00 63.82  ? 130 VAL   R O   1 
ATOM   7599 C CB  . VAL   E 5 630 ? 132.881 138.130 138.421 1.00 52.64  ? 130 VAL   R CB  1 
ATOM   7600 C CG1 . VAL   E 5 630 ? 132.773 137.223 139.631 1.00 49.49  ? 130 VAL   R CG1 1 
ATOM   7601 C CG2 . VAL   E 5 630 ? 131.561 138.813 138.141 1.00 51.56  ? 130 VAL   R CG2 1 
ATOM   7602 N N   . LEU   E 5 631 ? 136.015 137.909 138.200 1.00 60.31  ? 131 LEU   R N   1 
ATOM   7603 C CA  . LEU   E 5 631 ? 137.287 137.301 138.578 1.00 61.29  ? 131 LEU   R CA  1 
ATOM   7604 C C   . LEU   E 5 631 ? 138.275 138.352 139.070 1.00 60.17  ? 131 LEU   R C   1 
ATOM   7605 O O   . LEU   E 5 631 ? 139.021 138.117 140.028 1.00 60.70  ? 131 LEU   R O   1 
ATOM   7606 C CB  . LEU   E 5 631 ? 137.866 136.521 137.399 1.00 63.82  ? 131 LEU   R CB  1 
ATOM   7607 C CG  . LEU   E 5 631 ? 137.023 135.340 136.911 1.00 67.05  ? 131 LEU   R CG  1 
ATOM   7608 C CD1 . LEU   E 5 631 ? 137.818 134.473 135.946 1.00 65.36  ? 131 LEU   R CD1 1 
ATOM   7609 C CD2 . LEU   E 5 631 ? 136.509 134.517 138.085 1.00 66.05  ? 131 LEU   R CD2 1 
ATOM   7610 N N   . VAL   E 5 632 ? 138.287 139.523 138.432 1.00 59.73  ? 132 VAL   R N   1 
ATOM   7611 C CA  . VAL   E 5 632 ? 139.186 140.594 138.841 1.00 60.45  ? 132 VAL   R CA  1 
ATOM   7612 C C   . VAL   E 5 632 ? 138.836 141.080 140.239 1.00 58.45  ? 132 VAL   R C   1 
ATOM   7613 O O   . VAL   E 5 632 ? 139.724 141.373 141.044 1.00 65.82  ? 132 VAL   R O   1 
ATOM   7614 C CB  . VAL   E 5 632 ? 139.153 141.738 137.809 1.00 65.32  ? 132 VAL   R CB  1 
ATOM   7615 C CG1 . VAL   E 5 632 ? 139.648 143.040 138.424 1.00 62.83  ? 132 VAL   R CG1 1 
ATOM   7616 C CG2 . VAL   E 5 632 ? 139.994 141.377 136.594 1.00 67.02  ? 132 VAL   R CG2 1 
ATOM   7617 N N   . LEU   E 5 633 ? 137.545 141.185 140.550 1.00 50.03  ? 133 LEU   R N   1 
ATOM   7618 C CA  . LEU   E 5 633 ? 137.146 141.578 141.897 1.00 55.81  ? 133 LEU   R CA  1 
ATOM   7619 C C   . LEU   E 5 633 ? 137.572 140.533 142.921 1.00 62.99  ? 133 LEU   R C   1 
ATOM   7620 O O   . LEU   E 5 633 ? 138.080 140.875 144.000 1.00 66.02  ? 133 LEU   R O   1 
ATOM   7621 C CB  . LEU   E 5 633 ? 135.638 141.804 141.954 1.00 58.71  ? 133 LEU   R CB  1 
ATOM   7622 C CG  . LEU   E 5 633 ? 135.027 141.895 143.350 1.00 57.84  ? 133 LEU   R CG  1 
ATOM   7623 C CD1 . LEU   E 5 633 ? 135.386 143.223 143.988 1.00 58.12  ? 133 LEU   R CD1 1 
ATOM   7624 C CD2 . LEU   E 5 633 ? 133.522 141.718 143.290 1.00 55.42  ? 133 LEU   R CD2 1 
ATOM   7625 N N   . LEU   E 5 634 ? 137.381 139.252 142.592 1.00 59.73  ? 134 LEU   R N   1 
ATOM   7626 C CA  . LEU   E 5 634 ? 137.795 138.182 143.496 1.00 59.17  ? 134 LEU   R CA  1 
ATOM   7627 C C   . LEU   E 5 634 ? 139.304 138.185 143.708 1.00 56.73  ? 134 LEU   R C   1 
ATOM   7628 O O   . LEU   E 5 634 ? 139.792 137.779 144.768 1.00 58.87  ? 134 LEU   R O   1 
ATOM   7629 C CB  . LEU   E 5 634 ? 137.335 136.831 142.951 1.00 61.11  ? 134 LEU   R CB  1 
ATOM   7630 C CG  . LEU   E 5 634 ? 136.240 136.100 143.728 1.00 60.51  ? 134 LEU   R CG  1 
ATOM   7631 C CD1 . LEU   E 5 634 ? 136.247 134.622 143.384 1.00 60.69  ? 134 LEU   R CD1 1 
ATOM   7632 C CD2 . LEU   E 5 634 ? 136.411 136.303 145.224 1.00 56.35  ? 134 LEU   R CD2 1 
ATOM   7633 N N   . LEU   E 5 635 ? 140.063 138.617 142.701 1.00 66.77  ? 135 LEU   R N   1 
ATOM   7634 C CA  . LEU   E 5 635 ? 141.514 138.678 142.837 1.00 64.89  ? 135 LEU   R CA  1 
ATOM   7635 C C   . LEU   E 5 635 ? 141.994 139.953 143.518 1.00 61.92  ? 135 LEU   R C   1 
ATOM   7636 O O   . LEU   E 5 635 ? 143.057 139.938 144.148 1.00 65.02  ? 135 LEU   R O   1 
ATOM   7637 C CB  . LEU   E 5 635 ? 142.183 138.549 141.465 1.00 66.47  ? 135 LEU   R CB  1 
ATOM   7638 C CG  . LEU   E 5 635 ? 142.546 137.152 140.949 1.00 69.55  ? 135 LEU   R CG  1 
ATOM   7639 C CD1 . LEU   E 5 635 ? 143.914 136.731 141.468 1.00 64.37  ? 135 LEU   R CD1 1 
ATOM   7640 C CD2 . LEU   E 5 635 ? 141.491 136.112 141.307 1.00 66.38  ? 135 LEU   R CD2 1 
ATOM   7641 N N   . VAL   E 5 636 ? 141.245 141.050 143.409 1.00 57.16  ? 136 VAL   R N   1 
ATOM   7642 C CA  . VAL   E 5 636 ? 141.685 142.318 143.976 1.00 57.90  ? 136 VAL   R CA  1 
ATOM   7643 C C   . VAL   E 5 636 ? 141.247 142.473 145.426 1.00 58.99  ? 136 VAL   R C   1 
ATOM   7644 O O   . VAL   E 5 636 ? 141.850 143.264 146.164 1.00 60.70  ? 136 VAL   R O   1 
ATOM   7645 C CB  . VAL   E 5 636 ? 141.177 143.512 143.144 1.00 58.84  ? 136 VAL   R CB  1 
ATOM   7646 C CG1 . VAL   E 5 636 ? 139.671 143.657 143.267 1.00 57.83  ? 136 VAL   R CG1 1 
ATOM   7647 C CG2 . VAL   E 5 636 ? 141.895 144.803 143.528 1.00 59.03  ? 136 VAL   R CG2 1 
ATOM   7648 N N   . THR   E 5 637 ? 140.234 141.726 145.868 1.00 58.55  ? 137 THR   R N   1 
ATOM   7649 C CA  . THR   E 5 637 ? 139.951 141.729 147.300 1.00 63.03  ? 137 THR   R CA  1 
ATOM   7650 C C   . THR   E 5 637 ? 141.052 141.062 148.123 1.00 70.15  ? 137 THR   R C   1 
ATOM   7651 O O   . THR   E 5 637 ? 140.933 140.993 149.355 1.00 70.79  ? 137 THR   R O   1 
ATOM   7652 C CB  . THR   E 5 637 ? 138.621 141.040 147.585 1.00 61.01  ? 137 THR   R CB  1 
ATOM   7653 O OG1 . THR   E 5 637 ? 138.453 140.913 149.002 1.00 66.29  ? 137 THR   R OG1 1 
ATOM   7654 C CG2 . THR   E 5 637 ? 138.591 139.661 146.960 1.00 62.13  ? 137 THR   R CG2 1 
ATOM   7655 N N   . SER   E 5 638 ? 142.114 140.572 147.477 1.00 76.05  ? 138 SER   R N   1 
ATOM   7656 C CA  . SER   E 5 638 ? 143.221 139.969 148.209 1.00 72.10  ? 138 SER   R CA  1 
ATOM   7657 C C   . SER   E 5 638 ? 143.940 140.987 149.082 1.00 73.50  ? 138 SER   R C   1 
ATOM   7658 O O   . SER   E 5 638 ? 144.451 140.631 150.148 1.00 75.03  ? 138 SER   R O   1 
ATOM   7659 C CB  . SER   E 5 638 ? 144.200 139.316 147.234 1.00 73.67  ? 138 SER   R CB  1 
ATOM   7660 O OG  . SER   E 5 638 ? 143.568 138.289 146.491 1.00 76.17  ? 138 SER   R OG  1 
ATOM   7661 N N   . VAL   E 5 639 ? 143.999 142.250 148.656 1.00 75.55  ? 139 VAL   R N   1 
ATOM   7662 C CA  . VAL   E 5 639 ? 144.621 143.272 149.495 1.00 78.05  ? 139 VAL   R CA  1 
ATOM   7663 C C   . VAL   E 5 639 ? 143.792 143.501 150.755 1.00 77.55  ? 139 VAL   R C   1 
ATOM   7664 O O   . VAL   E 5 639 ? 144.339 143.652 151.854 1.00 78.90  ? 139 VAL   R O   1 
ATOM   7665 C CB  . VAL   E 5 639 ? 144.838 144.575 148.701 1.00 79.83  ? 139 VAL   R CB  1 
ATOM   7666 C CG1 . VAL   E 5 639 ? 143.539 145.068 148.082 1.00 75.37  ? 139 VAL   R CG1 1 
ATOM   7667 C CG2 . VAL   E 5 639 ? 145.453 145.647 149.591 1.00 77.74  ? 139 VAL   R CG2 1 
ATOM   7668 N N   . PHE   E 5 640 ? 142.464 143.520 150.621 1.00 71.42  ? 140 PHE   R N   1 
ATOM   7669 C CA  . PHE   E 5 640 ? 141.605 143.630 151.796 1.00 68.69  ? 140 PHE   R CA  1 
ATOM   7670 C C   . PHE   E 5 640 ? 141.780 142.426 152.709 1.00 70.84  ? 140 PHE   R C   1 
ATOM   7671 O O   . PHE   E 5 640 ? 141.807 142.565 153.937 1.00 73.42  ? 140 PHE   R O   1 
ATOM   7672 C CB  . PHE   E 5 640 ? 140.144 143.776 151.374 1.00 67.52  ? 140 PHE   R CB  1 
ATOM   7673 C CG  . PHE   E 5 640 ? 139.785 145.144 150.866 1.00 68.73  ? 140 PHE   R CG  1 
ATOM   7674 C CD1 . PHE   E 5 640 ? 140.755 146.002 150.378 1.00 70.99  ? 140 PHE   R CD1 1 
ATOM   7675 C CD2 . PHE   E 5 640 ? 138.466 145.565 150.865 1.00 70.00  ? 140 PHE   R CD2 1 
ATOM   7676 C CE1 . PHE   E 5 640 ? 140.420 147.257 149.908 1.00 75.58  ? 140 PHE   R CE1 1 
ATOM   7677 C CE2 . PHE   E 5 640 ? 138.125 146.816 150.394 1.00 72.43  ? 140 PHE   R CE2 1 
ATOM   7678 C CZ  . PHE   E 5 640 ? 139.103 147.664 149.916 1.00 74.94  ? 140 PHE   R CZ  1 
ATOM   7679 N N   . LEU   E 5 641 ? 141.904 141.233 152.122 1.00 70.63  ? 141 LEU   R N   1 
ATOM   7680 C CA  . LEU   E 5 641 ? 142.155 140.038 152.924 1.00 76.47  ? 141 LEU   R CA  1 
ATOM   7681 C C   . LEU   E 5 641 ? 143.474 140.144 153.681 1.00 77.56  ? 141 LEU   R C   1 
ATOM   7682 O O   . LEU   E 5 641 ? 143.546 139.799 154.866 1.00 72.06  ? 141 LEU   R O   1 
ATOM   7683 C CB  . LEU   E 5 641 ? 142.155 138.796 152.034 1.00 75.88  ? 141 LEU   R CB  1 
ATOM   7684 C CG  . LEU   E 5 641 ? 142.629 137.499 152.690 1.00 73.68  ? 141 LEU   R CG  1 
ATOM   7685 C CD1 . LEU   E 5 641 ? 141.761 137.166 153.893 1.00 70.77  ? 141 LEU   R CD1 1 
ATOM   7686 C CD2 . LEU   E 5 641 ? 142.624 136.355 151.688 1.00 72.21  ? 141 LEU   R CD2 1 
ATOM   7687 N N   . PHE   E 5 642 ? 144.529 140.611 153.010 1.00 79.08  ? 142 PHE   R N   1 
ATOM   7688 C CA  . PHE   E 5 642 ? 145.831 140.728 153.659 1.00 78.04  ? 142 PHE   R CA  1 
ATOM   7689 C C   . PHE   E 5 642 ? 145.798 141.756 154.782 1.00 77.44  ? 142 PHE   R C   1 
ATOM   7690 O O   . PHE   E 5 642 ? 146.367 141.531 155.858 1.00 80.67  ? 142 PHE   R O   1 
ATOM   7691 C CB  . PHE   E 5 642 ? 146.900 141.092 152.630 1.00 77.55  ? 142 PHE   R CB  1 
ATOM   7692 C CG  . PHE   E 5 642 ? 147.497 139.904 151.928 1.00 79.51  ? 142 PHE   R CG  1 
ATOM   7693 C CD1 . PHE   E 5 642 ? 146.847 138.681 151.928 1.00 80.48  ? 142 PHE   R CD1 1 
ATOM   7694 C CD2 . PHE   E 5 642 ? 148.710 140.012 151.268 1.00 79.39  ? 142 PHE   R CD2 1 
ATOM   7695 C CE1 . PHE   E 5 642 ? 147.395 137.588 151.283 1.00 81.45  ? 142 PHE   R CE1 1 
ATOM   7696 C CE2 . PHE   E 5 642 ? 149.263 138.923 150.621 1.00 79.88  ? 142 PHE   R CE2 1 
ATOM   7697 C CZ  . PHE   E 5 642 ? 148.604 137.709 150.629 1.00 80.87  ? 142 PHE   R CZ  1 
ATOM   7698 N N   . LEU   E 5 643 ? 145.140 142.894 154.551 1.00 72.27  ? 143 LEU   R N   1 
ATOM   7699 C CA  . LEU   E 5 643 ? 145.015 143.898 155.604 1.00 72.89  ? 143 LEU   R CA  1 
ATOM   7700 C C   . LEU   E 5 643 ? 144.223 143.359 156.787 1.00 74.08  ? 143 LEU   R C   1 
ATOM   7701 O O   . LEU   E 5 643 ? 144.584 143.600 157.945 1.00 77.00  ? 143 LEU   R O   1 
ATOM   7702 C CB  . LEU   E 5 643 ? 144.371 145.174 155.057 1.00 73.32  ? 143 LEU   R CB  1 
ATOM   7703 C CG  . LEU   E 5 643 ? 145.213 146.211 154.298 1.00 74.84  ? 143 LEU   R CG  1 
ATOM   7704 C CD1 . LEU   E 5 643 ? 145.881 147.155 155.287 1.00 74.33  ? 143 LEU   R CD1 1 
ATOM   7705 C CD2 . LEU   E 5 643 ? 146.261 145.591 153.384 1.00 74.40  ? 143 LEU   R CD2 1 
ATOM   7706 N N   . ASN   E 5 644 ? 143.140 142.625 156.517 1.00 67.56  ? 144 ASN   R N   1 
ATOM   7707 C CA  . ASN   E 5 644 ? 142.369 142.029 157.602 1.00 68.23  ? 144 ASN   R CA  1 
ATOM   7708 C C   . ASN   E 5 644 ? 143.210 141.034 158.389 1.00 72.67  ? 144 ASN   R C   1 
ATOM   7709 O O   . ASN   E 5 644 ? 143.164 141.012 159.625 1.00 74.06  ? 144 ASN   R O   1 
ATOM   7710 C CB  . ASN   E 5 644 ? 141.119 141.350 157.047 1.00 65.79  ? 144 ASN   R CB  1 
ATOM   7711 C CG  . ASN   E 5 644 ? 140.133 140.971 158.133 1.00 65.09  ? 144 ASN   R CG  1 
ATOM   7712 O OD1 . ASN   E 5 644 ? 140.316 141.309 159.300 1.00 66.74  ? 144 ASN   R OD1 1 
ATOM   7713 N ND2 . ASN   E 5 644 ? 139.077 140.262 157.752 1.00 66.79  ? 144 ASN   R ND2 1 
ATOM   7714 N N   . ILE   E 5 645 ? 143.988 140.206 157.688 1.00 78.41  ? 145 ILE   R N   1 
ATOM   7715 C CA  . ILE   E 5 645 ? 144.841 139.230 158.359 1.00 79.78  ? 145 ILE   R CA  1 
ATOM   7716 C C   . ILE   E 5 645 ? 145.849 139.940 159.251 1.00 77.61  ? 145 ILE   R C   1 
ATOM   7717 O O   . ILE   E 5 645 ? 146.032 139.585 160.421 1.00 80.28  ? 145 ILE   R O   1 
ATOM   7718 C CB  . ILE   E 5 645 ? 145.543 138.331 157.326 1.00 79.35  ? 145 ILE   R CB  1 
ATOM   7719 C CG1 . ILE   E 5 645 ? 144.549 137.357 156.694 1.00 81.84  ? 145 ILE   R CG1 1 
ATOM   7720 C CG2 . ILE   E 5 645 ? 146.693 137.571 157.970 1.00 78.74  ? 145 ILE   R CG2 1 
ATOM   7721 C CD1 . ILE   E 5 645 ? 145.091 136.661 155.466 1.00 81.68  ? 145 ILE   R CD1 1 
ATOM   7722 N N   . ALA   E 5 646 ? 146.502 140.971 158.713 1.00 69.61  ? 146 ALA   R N   1 
ATOM   7723 C CA  . ALA   E 5 646 ? 147.514 141.685 159.481 1.00 72.93  ? 146 ALA   R CA  1 
ATOM   7724 C C   . ALA   E 5 646 ? 146.910 142.357 160.706 1.00 74.79  ? 146 ALA   R C   1 
ATOM   7725 O O   . ALA   E 5 646 ? 147.481 142.296 161.801 1.00 79.67  ? 146 ALA   R O   1 
ATOM   7726 C CB  . ALA   E 5 646 ? 148.217 142.713 158.595 1.00 75.01  ? 146 ALA   R CB  1 
ATOM   7727 N N   . LEU   E 5 647 ? 145.747 142.991 160.550 1.00 73.84  ? 147 LEU   R N   1 
ATOM   7728 C CA  . LEU   E 5 647 ? 145.176 143.727 161.671 1.00 75.17  ? 147 LEU   R CA  1 
ATOM   7729 C C   . LEU   E 5 647 ? 144.619 142.785 162.733 1.00 74.95  ? 147 LEU   R C   1 
ATOM   7730 O O   . LEU   E 5 647 ? 144.757 143.050 163.933 1.00 79.07  ? 147 LEU   R O   1 
ATOM   7731 C CB  . LEU   E 5 647 ? 144.104 144.696 161.170 1.00 77.57  ? 147 LEU   R CB  1 
ATOM   7732 C CG  . LEU   E 5 647 ? 142.940 145.068 162.086 1.00 77.36  ? 147 LEU   R CG  1 
ATOM   7733 C CD1 . LEU   E 5 647 ? 143.413 145.967 163.216 1.00 76.06  ? 147 LEU   R CD1 1 
ATOM   7734 C CD2 . LEU   E 5 647 ? 141.880 145.777 161.270 1.00 77.08  ? 147 LEU   R CD2 1 
ATOM   7735 N N   . ILE   E 5 648 ? 144.012 141.669 162.321 1.00 76.05  ? 148 ILE   R N   1 
ATOM   7736 C CA  . ILE   E 5 648 ? 143.542 140.707 163.310 1.00 77.87  ? 148 ILE   R CA  1 
ATOM   7737 C C   . ILE   E 5 648 ? 144.718 140.034 164.008 1.00 83.21  ? 148 ILE   R C   1 
ATOM   7738 O O   . ILE   E 5 648 ? 144.630 139.698 165.193 1.00 81.82  ? 148 ILE   R O   1 
ATOM   7739 C CB  . ILE   E 5 648 ? 142.582 139.687 162.666 1.00 73.34  ? 148 ILE   R CB  1 
ATOM   7740 C CG1 . ILE   E 5 648 ? 141.673 139.076 163.732 1.00 74.11  ? 148 ILE   R CG1 1 
ATOM   7741 C CG2 . ILE   E 5 648 ? 143.339 138.603 161.917 1.00 73.12  ? 148 ILE   R CG2 1 
ATOM   7742 C CD1 . ILE   E 5 648 ? 140.962 140.102 164.584 1.00 74.53  ? 148 ILE   R CD1 1 
ATOM   7743 N N   . ASN   E 5 649 ? 145.843 139.846 163.311 1.00 91.86  ? 149 ASN   R N   1 
ATOM   7744 C CA  . ASN   E 5 649 ? 147.024 139.303 163.974 1.00 88.81  ? 149 ASN   R CA  1 
ATOM   7745 C C   . ASN   E 5 649 ? 147.613 140.307 164.955 1.00 90.35  ? 149 ASN   R C   1 
ATOM   7746 O O   . ASN   E 5 649 ? 148.105 139.926 166.022 1.00 92.45  ? 149 ASN   R O   1 
ATOM   7747 C CB  . ASN   E 5 649 ? 148.063 138.881 162.938 1.00 86.84  ? 149 ASN   R CB  1 
ATOM   7748 C CG  . ASN   E 5 649 ? 147.878 137.448 162.486 1.00 88.35  ? 149 ASN   R CG  1 
ATOM   7749 O OD1 . ASN   E 5 649 ? 147.015 136.734 162.995 1.00 89.78  ? 149 ASN   R OD1 1 
ATOM   7750 N ND2 . ASN   E 5 649 ? 148.688 137.019 161.525 1.00 89.69  ? 149 ASN   R ND2 1 
ATOM   7751 N N   . ILE   E 5 650 ? 147.576 141.596 164.614 1.00 86.82  ? 150 ILE   R N   1 
ATOM   7752 C CA  . ILE   E 5 650 ? 148.010 142.618 165.562 1.00 84.32  ? 150 ILE   R CA  1 
ATOM   7753 C C   . ILE   E 5 650 ? 147.123 142.598 166.800 1.00 86.24  ? 150 ILE   R C   1 
ATOM   7754 O O   . ILE   E 5 650 ? 147.610 142.676 167.936 1.00 89.38  ? 150 ILE   R O   1 
ATOM   7755 C CB  . ILE   E 5 650 ? 148.021 144.003 164.889 1.00 86.10  ? 150 ILE   R CB  1 
ATOM   7756 C CG1 . ILE   E 5 650 ? 149.193 144.116 163.909 1.00 87.28  ? 150 ILE   R CG1 1 
ATOM   7757 C CG2 . ILE   E 5 650 ? 148.092 145.107 165.931 1.00 86.99  ? 150 ILE   R CG2 1 
ATOM   7758 C CD1 . ILE   E 5 650 ? 150.468 143.449 164.386 1.00 88.60  ? 150 ILE   R CD1 1 
ATOM   7759 N N   . HIS   E 5 651 ? 145.809 142.474 166.601 1.00 89.16  ? 151 HIS   R N   1 
ATOM   7760 C CA  . HIS   E 5 651 ? 144.894 142.416 167.738 1.00 90.92  ? 151 HIS   R CA  1 
ATOM   7761 C C   . HIS   E 5 651 ? 145.123 141.168 168.582 1.00 93.34  ? 151 HIS   R C   1 
ATOM   7762 O O   . HIS   E 5 651 ? 145.063 141.230 169.814 1.00 94.75  ? 151 HIS   R O   1 
ATOM   7763 C CB  . HIS   E 5 651 ? 143.446 142.482 167.260 1.00 89.76  ? 151 HIS   R CB  1 
ATOM   7764 C CG  . HIS   E 5 651 ? 142.857 143.857 167.316 1.00 90.95  ? 151 HIS   R CG  1 
ATOM   7765 N ND1 . HIS   E 5 651 ? 141.926 144.308 166.406 1.00 93.07  ? 151 HIS   R ND1 1 
ATOM   7766 C CD2 . HIS   E 5 651 ? 143.066 144.880 168.178 1.00 91.34  ? 151 HIS   R CD2 1 
ATOM   7767 C CE1 . HIS   E 5 651 ? 141.588 145.550 166.703 1.00 94.49  ? 151 HIS   R CE1 1 
ATOM   7768 N NE2 . HIS   E 5 651 ? 142.266 145.920 167.775 1.00 92.99  ? 151 HIS   R NE2 1 
ATOM   7769 N N   . ILE   E 5 652 ? 145.383 140.024 167.946 1.00 94.39  ? 152 ILE   R N   1 
ATOM   7770 C CA  . ILE   E 5 652 ? 145.616 138.806 168.716 1.00 96.05  ? 152 ILE   R CA  1 
ATOM   7771 C C   . ILE   E 5 652 ? 146.945 138.883 169.463 1.00 97.22  ? 152 ILE   R C   1 
ATOM   7772 O O   . ILE   E 5 652 ? 147.061 138.382 170.588 1.00 98.15  ? 152 ILE   R O   1 
ATOM   7773 C CB  . ILE   E 5 652 ? 145.522 137.559 167.812 1.00 94.42  ? 152 ILE   R CB  1 
ATOM   7774 C CG1 . ILE   E 5 652 ? 145.257 136.312 168.651 1.00 95.07  ? 152 ILE   R CG1 1 
ATOM   7775 C CG2 . ILE   E 5 652 ? 146.785 137.342 167.006 1.00 92.77  ? 152 ILE   R CG2 1 
ATOM   7776 C CD1 . ILE   E 5 652 ? 144.898 135.113 167.820 1.00 93.03  ? 152 ILE   R CD1 1 
ATOM   7777 N N   . ASN   E 5 653 ? 147.961 139.518 168.871 1.00 101.01 ? 153 ASN   R N   1 
ATOM   7778 C CA  . ASN   E 5 653 ? 149.222 139.715 169.578 1.00 100.25 ? 153 ASN   R CA  1 
ATOM   7779 C C   . ASN   E 5 653 ? 149.039 140.638 170.774 1.00 100.81 ? 153 ASN   R C   1 
ATOM   7780 O O   . ASN   E 5 653 ? 149.618 140.405 171.842 1.00 101.52 ? 153 ASN   R O   1 
ATOM   7781 C CB  . ASN   E 5 653 ? 150.278 140.272 168.624 1.00 100.46 ? 153 ASN   R CB  1 
ATOM   7782 C CG  . ASN   E 5 653 ? 150.783 139.233 167.644 1.00 101.85 ? 153 ASN   R CG  1 
ATOM   7783 O OD1 . ASN   E 5 653 ? 150.391 138.068 167.701 1.00 103.32 ? 153 ASN   R OD1 1 
ATOM   7784 N ND2 . ASN   E 5 653 ? 151.659 139.651 166.738 1.00 101.45 ? 153 ASN   R ND2 1 
ATOM   7785 N N   . ALA   E 5 654 ? 148.240 141.695 170.613 1.00 104.93 ? 154 ALA   R N   1 
ATOM   7786 C CA  . ALA   E 5 654 ? 147.945 142.576 171.739 1.00 105.60 ? 154 ALA   R CA  1 
ATOM   7787 C C   . ALA   E 5 654 ? 147.172 141.838 172.826 1.00 105.24 ? 154 ALA   R C   1 
ATOM   7788 O O   . ALA   E 5 654 ? 147.409 142.051 174.021 1.00 106.59 ? 154 ALA   R O   1 
ATOM   7789 C CB  . ALA   E 5 654 ? 147.166 143.800 171.259 1.00 104.65 ? 154 ALA   R CB  1 
ATOM   7790 N N   . SER   E 5 655 ? 146.237 140.974 172.428 1.00 101.74 ? 155 SER   R N   1 
ATOM   7791 C CA  . SER   E 5 655 ? 145.491 140.177 173.396 1.00 103.98 ? 155 SER   R CA  1 
ATOM   7792 C C   . SER   E 5 655 ? 146.417 139.245 174.167 1.00 106.40 ? 155 SER   R C   1 
ATOM   7793 O O   . SER   E 5 655 ? 146.286 139.086 175.387 1.00 105.25 ? 155 SER   R O   1 
ATOM   7794 C CB  . SER   E 5 655 ? 144.399 139.381 172.681 1.00 103.59 ? 155 SER   R CB  1 
ATOM   7795 O OG  . SER   E 5 655 ? 143.706 140.191 171.748 1.00 103.36 ? 155 SER   R OG  1 
ATOM   7796 N N   . ILE   E 5 656 ? 147.358 138.611 173.465 1.00 111.87 ? 156 ILE   R N   1 
ATOM   7797 C CA  . ILE   E 5 656 ? 148.324 137.737 174.127 1.00 111.50 ? 156 ILE   R CA  1 
ATOM   7798 C C   . ILE   E 5 656 ? 149.194 138.541 175.086 1.00 111.59 ? 156 ILE   R C   1 
ATOM   7799 O O   . ILE   E 5 656 ? 149.459 138.113 176.216 1.00 109.89 ? 156 ILE   R O   1 
ATOM   7800 C CB  . ILE   E 5 656 ? 149.168 136.978 173.081 1.00 111.27 ? 156 ILE   R CB  1 
ATOM   7801 C CG1 . ILE   E 5 656 ? 148.561 135.603 172.775 1.00 111.18 ? 156 ILE   R CG1 1 
ATOM   7802 C CG2 . ILE   E 5 656 ? 150.610 136.817 173.550 1.00 111.11 ? 156 ILE   R CG2 1 
ATOM   7803 C CD1 . ILE   E 5 656 ? 147.068 135.603 172.513 1.00 109.69 ? 156 ILE   R CD1 1 
ATOM   7804 N N   . ASN   E 5 657 ? 149.640 139.719 174.658 1.00 119.94 ? 157 ASN   R N   1 
ATOM   7805 C CA  . ASN   E 5 657 ? 150.455 140.585 175.500 1.00 120.03 ? 157 ASN   R CA  1 
ATOM   7806 C C   . ASN   E 5 657 ? 149.638 141.147 176.659 1.00 120.34 ? 157 ASN   R C   1 
ATOM   7807 O O   . ASN   E 5 657 ? 149.984 140.958 177.825 1.00 121.41 ? 157 ASN   R O   1 
ATOM   7808 C CB  . ASN   E 5 657 ? 151.052 141.727 174.675 1.00 119.74 ? 157 ASN   R CB  1 
ATOM   7809 C CG  . ASN   E 5 657 ? 152.173 142.447 175.398 1.00 120.08 ? 157 ASN   R CG  1 
ATOM   7810 O OD1 . ASN   E 5 657 ? 152.586 142.044 176.486 1.00 119.45 ? 157 ASN   R OD1 1 
ATOM   7811 N ND2 . ASN   E 5 657 ? 152.672 143.521 174.796 1.00 119.98 ? 157 ASN   R ND2 1 
ATOM   7812 N N   . ARG   E 5 674 ? 138.173 141.732 177.372 1.00 102.12 ? 174 ARG   R N   1 
ATOM   7813 C CA  . ARG   E 5 674 ? 137.850 142.869 176.518 1.00 101.31 ? 174 ARG   R CA  1 
ATOM   7814 C C   . ARG   E 5 674 ? 138.665 142.834 175.230 1.00 101.52 ? 174 ARG   R C   1 
ATOM   7815 O O   . ARG   E 5 674 ? 138.303 143.469 174.242 1.00 98.95  ? 174 ARG   R O   1 
ATOM   7816 C CB  . ARG   E 5 674 ? 138.095 144.185 177.259 1.00 102.29 ? 174 ARG   R CB  1 
ATOM   7817 C CG  . ARG   E 5 674 ? 136.997 144.560 178.243 1.00 101.65 ? 174 ARG   R CG  1 
ATOM   7818 C CD  . ARG   E 5 674 ? 135.626 144.507 177.588 1.00 101.68 ? 174 ARG   R CD  1 
ATOM   7819 N NE  . ARG   E 5 674 ? 135.541 145.387 176.429 1.00 102.89 ? 174 ARG   R NE  1 
ATOM   7820 C CZ  . ARG   E 5 674 ? 134.635 146.343 176.278 1.00 103.61 ? 174 ARG   R CZ  1 
ATOM   7821 N NH1 . ARG   E 5 674 ? 133.712 146.572 177.198 1.00 104.25 ? 174 ARG   R NH1 1 
ATOM   7822 N NH2 . ARG   E 5 674 ? 134.655 147.089 175.177 1.00 103.01 ? 174 ARG   R NH2 1 
ATOM   7823 N N   . PHE   E 5 675 ? 139.772 142.088 175.253 1.00 104.58 ? 175 PHE   R N   1 
ATOM   7824 C CA  . PHE   E 5 675 ? 140.620 141.985 174.069 1.00 103.24 ? 175 PHE   R CA  1 
ATOM   7825 C C   . PHE   E 5 675 ? 139.894 141.291 172.925 1.00 102.87 ? 175 PHE   R C   1 
ATOM   7826 O O   . PHE   E 5 675 ? 140.035 141.685 171.761 1.00 101.68 ? 175 PHE   R O   1 
ATOM   7827 C CB  . PHE   E 5 675 ? 141.913 141.246 174.410 1.00 103.55 ? 175 PHE   R CB  1 
ATOM   7828 C CG  . PHE   E 5 675 ? 142.875 142.055 175.230 1.00 102.76 ? 175 PHE   R CG  1 
ATOM   7829 C CD1 . PHE   E 5 675 ? 143.692 143.000 174.629 1.00 102.48 ? 175 PHE   R CD1 1 
ATOM   7830 C CD2 . PHE   E 5 675 ? 142.968 141.870 176.599 1.00 103.31 ? 175 PHE   R CD2 1 
ATOM   7831 C CE1 . PHE   E 5 675 ? 144.580 143.746 175.379 1.00 104.46 ? 175 PHE   R CE1 1 
ATOM   7832 C CE2 . PHE   E 5 675 ? 143.855 142.613 177.354 1.00 103.10 ? 175 PHE   R CE2 1 
ATOM   7833 C CZ  . PHE   E 5 675 ? 144.662 143.552 176.743 1.00 104.30 ? 175 PHE   R CZ  1 
ATOM   7834 N N   . SER   E 5 676 ? 139.115 140.251 173.233 1.00 97.01  ? 176 SER   R N   1 
ATOM   7835 C CA  . SER   E 5 676 ? 138.347 139.569 172.199 1.00 95.85  ? 176 SER   R CA  1 
ATOM   7836 C C   . SER   E 5 676 ? 137.269 140.461 171.599 1.00 93.90  ? 176 SER   R C   1 
ATOM   7837 O O   . SER   E 5 676 ? 136.799 140.183 170.491 1.00 93.10  ? 176 SER   R O   1 
ATOM   7838 C CB  . SER   E 5 676 ? 137.716 138.295 172.764 1.00 95.23  ? 176 SER   R CB  1 
ATOM   7839 O OG  . SER   E 5 676 ? 137.512 137.333 171.743 1.00 95.27  ? 176 SER   R OG  1 
ATOM   7840 N N   . SER   E 5 677 ? 136.866 141.521 172.304 1.00 91.71  ? 177 SER   R N   1 
ATOM   7841 C CA  . SER   E 5 677 ? 135.869 142.432 171.754 1.00 91.04  ? 177 SER   R CA  1 
ATOM   7842 C C   . SER   E 5 677 ? 136.406 143.169 170.535 1.00 91.82  ? 177 SER   R C   1 
ATOM   7843 O O   . SER   E 5 677 ? 135.654 143.461 169.600 1.00 92.01  ? 177 SER   R O   1 
ATOM   7844 C CB  . SER   E 5 677 ? 135.411 143.421 172.824 1.00 94.02  ? 177 SER   R CB  1 
ATOM   7845 O OG  . SER   E 5 677 ? 134.146 143.971 172.499 1.00 95.67  ? 177 SER   R OG  1 
ATOM   7846 N N   . LEU   E 5 678 ? 137.701 143.486 170.521 1.00 93.15  ? 178 LEU   R N   1 
ATOM   7847 C CA  . LEU   E 5 678 ? 138.265 144.128 169.341 1.00 92.97  ? 178 LEU   R CA  1 
ATOM   7848 C C   . LEU   E 5 678 ? 138.373 143.167 168.167 1.00 90.54  ? 178 LEU   R C   1 
ATOM   7849 O O   . LEU   E 5 678 ? 138.356 143.612 167.016 1.00 92.58  ? 178 LEU   R O   1 
ATOM   7850 C CB  . LEU   E 5 678 ? 139.637 144.730 169.654 1.00 91.42  ? 178 LEU   R CB  1 
ATOM   7851 C CG  . LEU   E 5 678 ? 139.716 145.816 170.734 1.00 91.22  ? 178 LEU   R CG  1 
ATOM   7852 C CD1 . LEU   E 5 678 ? 138.479 146.711 170.715 1.00 90.99  ? 178 LEU   R CD1 1 
ATOM   7853 C CD2 . LEU   E 5 678 ? 139.951 145.231 172.120 1.00 91.82  ? 178 LEU   R CD2 1 
ATOM   7854 N N   . ILE   E 5 679 ? 138.480 141.865 168.432 1.00 81.21  ? 179 ILE   R N   1 
ATOM   7855 C CA  . ILE   E 5 679 ? 138.520 140.884 167.351 1.00 82.03  ? 179 ILE   R CA  1 
ATOM   7856 C C   . ILE   E 5 679 ? 137.167 140.803 166.654 1.00 81.44  ? 179 ILE   R C   1 
ATOM   7857 O O   . ILE   E 5 679 ? 137.081 140.832 165.421 1.00 81.16  ? 179 ILE   R O   1 
ATOM   7858 C CB  . ILE   E 5 679 ? 138.961 139.514 167.895 1.00 84.89  ? 179 ILE   R CB  1 
ATOM   7859 C CG1 . ILE   E 5 679 ? 140.464 139.516 168.176 1.00 86.72  ? 179 ILE   R CG1 1 
ATOM   7860 C CG2 . ILE   E 5 679 ? 138.603 138.407 166.914 1.00 82.19  ? 179 ILE   R CG2 1 
ATOM   7861 C CD1 . ILE   E 5 679 ? 140.980 138.214 168.741 1.00 82.51  ? 179 ILE   R CD1 1 
ATOM   7862 N N   . VAL   E 5 680 ? 136.089 140.709 167.436 1.00 76.95  ? 180 VAL   R N   1 
ATOM   7863 C CA  . VAL   E 5 680 ? 134.752 140.599 166.860 1.00 76.69  ? 180 VAL   R CA  1 
ATOM   7864 C C   . VAL   E 5 680 ? 134.339 141.906 166.189 1.00 74.35  ? 180 VAL   R C   1 
ATOM   7865 O O   . VAL   E 5 680 ? 133.704 141.897 165.128 1.00 70.21  ? 180 VAL   R O   1 
ATOM   7866 C CB  . VAL   E 5 680 ? 133.750 140.150 167.942 1.00 76.15  ? 180 VAL   R CB  1 
ATOM   7867 C CG1 . VAL   E 5 680 ? 133.660 141.167 169.049 1.00 78.46  ? 180 VAL   R CG1 1 
ATOM   7868 C CG2 . VAL   E 5 680 ? 132.375 139.921 167.346 1.00 76.39  ? 180 VAL   R CG2 1 
ATOM   7869 N N   . LEU   E 5 681 ? 134.695 143.047 166.785 1.00 82.51  ? 181 LEU   R N   1 
ATOM   7870 C CA  . LEU   E 5 681 ? 134.384 144.337 166.172 1.00 78.99  ? 181 LEU   R CA  1 
ATOM   7871 C C   . LEU   E 5 681 ? 135.111 144.515 164.846 1.00 75.84  ? 181 LEU   R C   1 
ATOM   7872 O O   . LEU   E 5 681 ? 134.522 144.986 163.866 1.00 83.57  ? 181 LEU   R O   1 
ATOM   7873 C CB  . LEU   E 5 681 ? 134.745 145.472 167.132 1.00 84.00  ? 181 LEU   R CB  1 
ATOM   7874 C CG  . LEU   E 5 681 ? 133.733 145.997 168.157 1.00 82.75  ? 181 LEU   R CG  1 
ATOM   7875 C CD1 . LEU   E 5 681 ? 132.718 146.894 167.485 1.00 82.86  ? 181 LEU   R CD1 1 
ATOM   7876 C CD2 . LEU   E 5 681 ? 133.015 144.870 168.869 1.00 81.21  ? 181 LEU   R CD2 1 
ATOM   7877 N N   . THR   E 5 682 ? 136.394 144.150 164.798 1.00 62.94  ? 182 THR   R N   1 
ATOM   7878 C CA  . THR   E 5 682 ? 137.195 144.380 163.599 1.00 62.98  ? 182 THR   R CA  1 
ATOM   7879 C C   . THR   E 5 682 ? 136.655 143.595 162.412 1.00 66.40  ? 182 THR   R C   1 
ATOM   7880 O O   . THR   E 5 682 ? 136.448 144.148 161.326 1.00 73.08  ? 182 THR   R O   1 
ATOM   7881 C CB  . THR   E 5 682 ? 138.654 144.007 163.866 1.00 70.50  ? 182 THR   R CB  1 
ATOM   7882 O OG1 . THR   E 5 682 ? 139.314 145.087 164.539 1.00 75.03  ? 182 THR   R OG1 1 
ATOM   7883 C CG2 . THR   E 5 682 ? 139.378 143.695 162.567 1.00 67.57  ? 182 THR   R CG2 1 
ATOM   7884 N N   . SER   E 5 683 ? 136.419 142.297 162.603 1.00 66.58  ? 183 SER   R N   1 
ATOM   7885 C CA  . SER   E 5 683 ? 135.940 141.469 161.504 1.00 68.36  ? 183 SER   R CA  1 
ATOM   7886 C C   . SER   E 5 683 ? 134.479 141.759 161.188 1.00 68.57  ? 183 SER   R C   1 
ATOM   7887 O O   . SER   E 5 683 ? 133.989 141.404 160.110 1.00 65.91  ? 183 SER   R O   1 
ATOM   7888 C CB  . SER   E 5 683 ? 136.155 139.996 161.840 1.00 69.14  ? 183 SER   R CB  1 
ATOM   7889 O OG  . SER   E 5 683 ? 135.851 139.746 163.200 1.00 70.24  ? 183 SER   R OG  1 
ATOM   7890 N N   . THR   E 5 684 ? 133.766 142.402 162.116 1.00 74.03  ? 184 THR   R N   1 
ATOM   7891 C CA  . THR   E 5 684 ? 132.417 142.868 161.817 1.00 68.31  ? 184 THR   R CA  1 
ATOM   7892 C C   . THR   E 5 684 ? 132.437 143.927 160.724 1.00 66.44  ? 184 THR   R C   1 
ATOM   7893 O O   . THR   E 5 684 ? 131.651 143.867 159.772 1.00 73.39  ? 184 THR   R O   1 
ATOM   7894 C CB  . THR   E 5 684 ? 131.761 143.424 163.080 1.00 74.63  ? 184 THR   R CB  1 
ATOM   7895 O OG1 . THR   E 5 684 ? 131.511 142.358 164.005 1.00 80.87  ? 184 THR   R OG1 1 
ATOM   7896 C CG2 . THR   E 5 684 ? 130.448 144.116 162.744 1.00 71.99  ? 184 THR   R CG2 1 
ATOM   7897 N N   . VAL   E 5 685 ? 133.337 144.902 160.841 1.00 62.30  ? 185 VAL   R N   1 
ATOM   7898 C CA  . VAL   E 5 685 ? 133.428 145.958 159.840 1.00 64.64  ? 185 VAL   R CA  1 
ATOM   7899 C C   . VAL   E 5 685 ? 133.986 145.412 158.533 1.00 62.33  ? 185 VAL   R C   1 
ATOM   7900 O O   . VAL   E 5 685 ? 133.500 145.750 157.447 1.00 67.17  ? 185 VAL   R O   1 
ATOM   7901 C CB  . VAL   E 5 685 ? 134.275 147.127 160.377 1.00 69.90  ? 185 VAL   R CB  1 
ATOM   7902 C CG1 . VAL   E 5 685 ? 134.626 148.097 159.258 1.00 70.68  ? 185 VAL   R CG1 1 
ATOM   7903 C CG2 . VAL   E 5 685 ? 133.538 147.842 161.499 1.00 65.61  ? 185 VAL   R CG2 1 
ATOM   7904 N N   . PHE   E 5 686 ? 135.002 144.549 158.612 1.00 50.98  ? 186 PHE   R N   1 
ATOM   7905 C CA  . PHE   E 5 686 ? 135.668 144.058 157.411 1.00 51.74  ? 186 PHE   R CA  1 
ATOM   7906 C C   . PHE   E 5 686 ? 134.752 143.217 156.532 1.00 56.82  ? 186 PHE   R C   1 
ATOM   7907 O O   . PHE   E 5 686 ? 135.084 142.976 155.366 1.00 55.53  ? 186 PHE   R O   1 
ATOM   7908 C CB  . PHE   E 5 686 ? 136.902 143.240 157.790 1.00 59.72  ? 186 PHE   R CB  1 
ATOM   7909 C CG  . PHE   E 5 686 ? 138.205 143.936 157.507 1.00 62.74  ? 186 PHE   R CG  1 
ATOM   7910 C CD1 . PHE   E 5 686 ? 138.747 143.930 156.234 1.00 60.27  ? 186 PHE   R CD1 1 
ATOM   7911 C CD2 . PHE   E 5 686 ? 138.896 144.578 158.518 1.00 62.71  ? 186 PHE   R CD2 1 
ATOM   7912 C CE1 . PHE   E 5 686 ? 139.942 144.561 155.973 1.00 60.24  ? 186 PHE   R CE1 1 
ATOM   7913 C CE2 . PHE   E 5 686 ? 140.093 145.211 158.263 1.00 63.04  ? 186 PHE   R CE2 1 
ATOM   7914 C CZ  . PHE   E 5 686 ? 140.618 145.201 156.988 1.00 62.50  ? 186 PHE   R CZ  1 
ATOM   7915 N N   . ILE   E 5 687 ? 133.623 142.753 157.063 1.00 59.80  ? 187 ILE   R N   1 
ATOM   7916 C CA  . ILE   E 5 687 ? 132.674 141.984 156.268 1.00 51.69  ? 187 ILE   R CA  1 
ATOM   7917 C C   . ILE   E 5 687 ? 131.505 142.852 155.809 1.00 46.73  ? 187 ILE   R C   1 
ATOM   7918 O O   . ILE   E 5 687 ? 130.895 142.577 154.769 1.00 51.42  ? 187 ILE   R O   1 
ATOM   7919 C CB  . ILE   E 5 687 ? 132.204 140.765 157.080 1.00 47.91  ? 187 ILE   R CB  1 
ATOM   7920 C CG1 . ILE   E 5 687 ? 133.240 139.652 156.966 1.00 48.26  ? 187 ILE   R CG1 1 
ATOM   7921 C CG2 . ILE   E 5 687 ? 130.860 140.250 156.600 1.00 53.85  ? 187 ILE   R CG2 1 
ATOM   7922 C CD1 . ILE   E 5 687 ? 133.239 138.711 158.122 1.00 55.45  ? 187 ILE   R CD1 1 
ATOM   7923 N N   . PHE   E 5 688 ? 131.199 143.919 156.548 1.00 47.26  ? 188 PHE   R N   1 
ATOM   7924 C CA  . PHE   E 5 688 ? 130.171 144.853 156.110 1.00 46.93  ? 188 PHE   R CA  1 
ATOM   7925 C C   . PHE   E 5 688 ? 130.585 145.598 154.848 1.00 50.30  ? 188 PHE   R C   1 
ATOM   7926 O O   . PHE   E 5 688 ? 129.729 145.925 154.019 1.00 53.72  ? 188 PHE   R O   1 
ATOM   7927 C CB  . PHE   E 5 688 ? 129.850 145.832 157.238 1.00 43.97  ? 188 PHE   R CB  1 
ATOM   7928 C CG  . PHE   E 5 688 ? 128.815 146.860 156.880 1.00 53.66  ? 188 PHE   R CG  1 
ATOM   7929 C CD1 . PHE   E 5 688 ? 127.472 146.526 156.823 1.00 57.61  ? 188 PHE   R CD1 1 
ATOM   7930 C CD2 . PHE   E 5 688 ? 129.186 148.169 156.622 1.00 58.28  ? 188 PHE   R CD2 1 
ATOM   7931 C CE1 . PHE   E 5 688 ? 126.520 147.476 156.498 1.00 55.17  ? 188 PHE   R CE1 1 
ATOM   7932 C CE2 . PHE   E 5 688 ? 128.240 149.123 156.299 1.00 56.66  ? 188 PHE   R CE2 1 
ATOM   7933 C CZ  . PHE   E 5 688 ? 126.906 148.777 156.237 1.00 53.52  ? 188 PHE   R CZ  1 
ATOM   7934 N N   . ILE   E 5 689 ? 131.876 145.872 154.678 1.00 39.40  ? 189 ILE   R N   1 
ATOM   7935 C CA  . ILE   E 5 689 ? 132.350 146.658 153.539 1.00 40.11  ? 189 ILE   R CA  1 
ATOM   7936 C C   . ILE   E 5 689 ? 132.133 145.952 152.198 1.00 44.72  ? 189 ILE   R C   1 
ATOM   7937 O O   . ILE   E 5 689 ? 131.720 146.622 151.241 1.00 52.13  ? 189 ILE   R O   1 
ATOM   7938 C CB  . ILE   E 5 689 ? 133.811 147.115 153.744 1.00 50.03  ? 189 ILE   R CB  1 
ATOM   7939 C CG1 . ILE   E 5 689 ? 133.934 148.102 154.908 1.00 47.78  ? 189 ILE   R CG1 1 
ATOM   7940 C CG2 . ILE   E 5 689 ? 134.474 147.605 152.458 1.00 46.91  ? 189 ILE   R CG2 1 
ATOM   7941 C CD1 . ILE   E 5 689 ? 135.365 148.370 155.311 1.00 49.88  ? 189 ILE   R CD1 1 
ATOM   7942 N N   . PRO   E 5 690 ? 132.375 144.643 152.037 1.00 32.79  ? 190 PRO   R N   1 
ATOM   7943 C CA  . PRO   E 5 690 ? 131.930 144.007 150.787 1.00 21.06  ? 190 PRO   R CA  1 
ATOM   7944 C C   . PRO   E 5 690 ? 130.425 143.842 150.717 1.00 35.76  ? 190 PRO   R C   1 
ATOM   7945 O O   . PRO   E 5 690 ? 129.867 143.795 149.614 1.00 51.36  ? 190 PRO   R O   1 
ATOM   7946 C CB  . PRO   E 5 690 ? 132.644 142.653 150.799 1.00 22.01  ? 190 PRO   R CB  1 
ATOM   7947 C CG  . PRO   E 5 690 ? 132.853 142.365 152.216 1.00 39.54  ? 190 PRO   R CG  1 
ATOM   7948 C CD  . PRO   E 5 690 ? 133.127 143.685 152.867 1.00 43.51  ? 190 PRO   R CD  1 
ATOM   7949 N N   . PHE   E 5 691 ? 129.754 143.742 151.866 1.00 32.74  ? 191 PHE   R N   1 
ATOM   7950 C CA  . PHE   E 5 691 ? 128.299 143.659 151.875 1.00 24.42  ? 191 PHE   R CA  1 
ATOM   7951 C C   . PHE   E 5 691 ? 127.667 144.944 151.360 1.00 38.32  ? 191 PHE   R C   1 
ATOM   7952 O O   . PHE   E 5 691 ? 126.694 144.902 150.597 1.00 50.59  ? 191 PHE   R O   1 
ATOM   7953 C CB  . PHE   E 5 691 ? 127.810 143.350 153.287 1.00 35.82  ? 191 PHE   R CB  1 
ATOM   7954 C CG  . PHE   E 5 691 ? 126.320 143.413 153.446 1.00 39.55  ? 191 PHE   R CG  1 
ATOM   7955 C CD1 . PHE   E 5 691 ? 125.528 142.332 153.104 1.00 46.98  ? 191 PHE   R CD1 1 
ATOM   7956 C CD2 . PHE   E 5 691 ? 125.711 144.547 153.955 1.00 42.55  ? 191 PHE   R CD2 1 
ATOM   7957 C CE1 . PHE   E 5 691 ? 124.158 142.383 153.257 1.00 51.03  ? 191 PHE   R CE1 1 
ATOM   7958 C CE2 . PHE   E 5 691 ? 124.342 144.604 154.109 1.00 45.80  ? 191 PHE   R CE2 1 
ATOM   7959 C CZ  . PHE   E 5 691 ? 123.564 143.520 153.760 1.00 51.76  ? 191 PHE   R CZ  1 
ATOM   7960 N N   . THR   E 5 692 ? 128.199 146.100 151.767 1.00 44.18  ? 192 THR   R N   1 
ATOM   7961 C CA  . THR   E 5 692 ? 127.600 147.361 151.342 1.00 43.50  ? 192 THR   R CA  1 
ATOM   7962 C C   . THR   E 5 692 ? 127.919 147.680 149.888 1.00 40.88  ? 192 THR   R C   1 
ATOM   7963 O O   . THR   E 5 692 ? 127.112 148.324 149.210 1.00 45.68  ? 192 THR   R O   1 
ATOM   7964 C CB  . THR   E 5 692 ? 128.045 148.509 152.251 1.00 45.34  ? 192 THR   R CB  1 
ATOM   7965 O OG1 . THR   E 5 692 ? 127.397 149.718 151.840 1.00 48.70  ? 192 THR   R OG1 1 
ATOM   7966 C CG2 . THR   E 5 692 ? 129.549 148.703 152.192 1.00 41.23  ? 192 THR   R CG2 1 
ATOM   7967 N N   . LEU   E 5 693 ? 129.076 147.244 149.386 1.00 36.38  ? 193 LEU   R N   1 
ATOM   7968 C CA  . LEU   E 5 693 ? 129.351 147.432 147.967 1.00 34.60  ? 193 LEU   R CA  1 
ATOM   7969 C C   . LEU   E 5 693 ? 128.467 146.523 147.127 1.00 27.52  ? 193 LEU   R C   1 
ATOM   7970 O O   . LEU   E 5 693 ? 128.091 146.885 146.006 1.00 44.68  ? 193 LEU   R O   1 
ATOM   7971 C CB  . LEU   E 5 693 ? 130.838 147.202 147.680 1.00 39.50  ? 193 LEU   R CB  1 
ATOM   7972 C CG  . LEU   E 5 693 ? 131.368 146.966 146.259 1.00 44.40  ? 193 LEU   R CG  1 
ATOM   7973 C CD1 . LEU   E 5 693 ? 132.825 147.397 146.194 1.00 43.96  ? 193 LEU   R CD1 1 
ATOM   7974 C CD2 . LEU   E 5 693 ? 131.255 145.522 145.815 1.00 38.01  ? 193 LEU   R CD2 1 
ATOM   7975 N N   . SER   E 5 694 ? 128.130 145.343 147.650 1.00 22.62  ? 194 SER   R N   1 
ATOM   7976 C CA  . SER   E 5 694 ? 127.090 144.532 147.032 1.00 32.12  ? 194 SER   R CA  1 
ATOM   7977 C C   . SER   E 5 694 ? 125.744 145.234 147.107 1.00 33.14  ? 194 SER   R C   1 
ATOM   7978 O O   . SER   E 5 694 ? 124.951 145.179 146.160 1.00 42.24  ? 194 SER   R O   1 
ATOM   7979 C CB  . SER   E 5 694 ? 127.017 143.164 147.709 1.00 31.91  ? 194 SER   R CB  1 
ATOM   7980 O OG  . SER   E 5 694 ? 125.743 142.569 147.532 1.00 38.28  ? 194 SER   R OG  1 
ATOM   7981 N N   . LEU   E 5 695 ? 125.466 145.895 148.233 1.00 15.72  ? 195 LEU   R N   1 
ATOM   7982 C CA  . LEU   E 5 695 ? 124.211 146.623 148.369 1.00 21.91  ? 195 LEU   R CA  1 
ATOM   7983 C C   . LEU   E 5 695 ? 124.128 147.772 147.378 1.00 31.78  ? 195 LEU   R C   1 
ATOM   7984 O O   . LEU   E 5 695 ? 123.045 148.071 146.864 1.00 35.76  ? 195 LEU   R O   1 
ATOM   7985 C CB  . LEU   E 5 695 ? 124.054 147.135 149.800 1.00 34.34  ? 195 LEU   R CB  1 
ATOM   7986 C CG  . LEU   E 5 695 ? 122.630 147.459 150.254 1.00 36.47  ? 195 LEU   R CG  1 
ATOM   7987 C CD1 . LEU   E 5 695 ? 121.734 146.242 150.125 1.00 34.52  ? 195 LEU   R CD1 1 
ATOM   7988 C CD2 . LEU   E 5 695 ? 122.626 147.977 151.683 1.00 34.95  ? 195 LEU   R CD2 1 
ATOM   7989 N N   . ALA   E 5 696 ? 125.255 148.431 147.103 1.00 34.00  ? 196 ALA   R N   1 
ATOM   7990 C CA  . ALA   E 5 696 ? 125.263 149.508 146.119 1.00 29.97  ? 196 ALA   R CA  1 
ATOM   7991 C C   . ALA   E 5 696 ? 124.913 148.988 144.731 1.00 34.57  ? 196 ALA   R C   1 
ATOM   7992 O O   . ALA   E 5 696 ? 124.101 149.590 144.020 1.00 43.16  ? 196 ALA   R O   1 
ATOM   7993 C CB  . ALA   E 5 696 ? 126.626 150.198 146.109 1.00 28.91  ? 196 ALA   R CB  1 
ATOM   7994 N N   . MET   E 5 697 ? 125.517 147.868 144.326 1.00 26.73  ? 197 MET   R N   1 
ATOM   7995 C CA  . MET   E 5 697 ? 125.192 147.294 143.024 1.00 30.34  ? 197 MET   R CA  1 
ATOM   7996 C C   . MET   E 5 697 ? 123.762 146.773 142.990 1.00 21.12  ? 197 MET   R C   1 
ATOM   7997 O O   . MET   E 5 697 ? 123.054 146.959 141.994 1.00 33.50  ? 197 MET   R O   1 
ATOM   7998 C CB  . MET   E 5 697 ? 126.175 146.180 142.672 1.00 23.13  ? 197 MET   R CB  1 
ATOM   7999 C CG  . MET   E 5 697 ? 127.621 146.602 142.682 1.00 16.84  ? 197 MET   R CG  1 
ATOM   8000 S SD  . MET   E 5 697 ? 128.706 145.268 142.164 1.00 33.45  ? 197 MET   R SD  1 
ATOM   8001 C CE  . MET   E 5 697 ? 129.280 145.900 140.590 1.00 33.55  ? 197 MET   R CE  1 
ATOM   8002 N N   . PHE   E 5 698 ? 123.319 146.121 144.062 1.00 15.35  ? 198 PHE   R N   1 
ATOM   8003 C CA  . PHE   E 5 698 ? 121.956 145.604 144.086 1.00 29.21  ? 198 PHE   R CA  1 
ATOM   8004 C C   . PHE   E 5 698 ? 120.932 146.731 144.053 1.00 38.76  ? 198 PHE   R C   1 
ATOM   8005 O O   . PHE   E 5 698 ? 119.894 146.611 143.392 1.00 50.70  ? 198 PHE   R O   1 
ATOM   8006 C CB  . PHE   E 5 698 ? 121.740 144.731 145.316 1.00 33.06  ? 198 PHE   R CB  1 
ATOM   8007 C CG  . PHE   E 5 698 ? 120.330 144.260 145.473 1.00 28.17  ? 198 PHE   R CG  1 
ATOM   8008 C CD1 . PHE   E 5 698 ? 119.777 143.387 144.560 1.00 22.65  ? 198 PHE   R CD1 1 
ATOM   8009 C CD2 . PHE   E 5 698 ? 119.555 144.693 146.530 1.00 34.55  ? 198 PHE   R CD2 1 
ATOM   8010 C CE1 . PHE   E 5 698 ? 118.484 142.953 144.699 1.00 36.81  ? 198 PHE   R CE1 1 
ATOM   8011 C CE2 . PHE   E 5 698 ? 118.258 144.259 146.674 1.00 35.78  ? 198 PHE   R CE2 1 
ATOM   8012 C CZ  . PHE   E 5 698 ? 117.722 143.389 145.757 1.00 40.65  ? 198 PHE   R CZ  1 
ATOM   8013 N N   . LEU   E 5 699 ? 121.197 147.825 144.770 1.00 38.67  ? 199 LEU   R N   1 
ATOM   8014 C CA  . LEU   E 5 699 ? 120.255 148.939 144.778 1.00 37.00  ? 199 LEU   R CA  1 
ATOM   8015 C C   . LEU   E 5 699 ? 120.129 149.559 143.394 1.00 27.21  ? 199 LEU   R C   1 
ATOM   8016 O O   . LEU   E 5 699 ? 119.030 149.934 142.972 1.00 33.48  ? 199 LEU   R O   1 
ATOM   8017 C CB  . LEU   E 5 699 ? 120.684 149.988 145.803 1.00 44.53  ? 199 LEU   R CB  1 
ATOM   8018 C CG  . LEU   E 5 699 ? 119.952 149.966 147.147 1.00 48.83  ? 199 LEU   R CG  1 
ATOM   8019 C CD1 . LEU   E 5 699 ? 118.614 150.680 147.034 1.00 38.30  ? 199 LEU   R CD1 1 
ATOM   8020 C CD2 . LEU   E 5 699 ? 119.756 148.542 147.645 1.00 45.81  ? 199 LEU   R CD2 1 
ATOM   8021 N N   . LEU   E 5 700 ? 121.245 149.675 142.675 1.00 24.00  ? 200 LEU   R N   1 
ATOM   8022 C CA  . LEU   E 5 700 ? 121.191 150.182 141.310 1.00 29.78  ? 200 LEU   R CA  1 
ATOM   8023 C C   . LEU   E 5 700 ? 120.408 149.247 140.400 1.00 36.94  ? 200 LEU   R C   1 
ATOM   8024 O O   . LEU   E 5 700 ? 119.793 149.699 139.427 1.00 49.99  ? 200 LEU   R O   1 
ATOM   8025 C CB  . LEU   E 5 700 ? 122.604 150.387 140.773 1.00 31.35  ? 200 LEU   R CB  1 
ATOM   8026 C CG  . LEU   E 5 700 ? 123.472 151.443 141.450 1.00 35.61  ? 200 LEU   R CG  1 
ATOM   8027 C CD1 . LEU   E 5 700 ? 124.885 151.390 140.895 1.00 35.63  ? 200 LEU   R CD1 1 
ATOM   8028 C CD2 . LEU   E 5 700 ? 122.872 152.827 141.271 1.00 35.63  ? 200 LEU   R CD2 1 
ATOM   8029 N N   . LEU   E 5 701 ? 120.425 147.945 140.690 1.00 27.25  ? 201 LEU   R N   1 
ATOM   8030 C CA  . LEU   E 5 701 ? 119.629 147.004 139.913 1.00 22.77  ? 201 LEU   R CA  1 
ATOM   8031 C C   . LEU   E 5 701 ? 118.143 147.291 140.054 1.00 29.04  ? 201 LEU   R C   1 
ATOM   8032 O O   . LEU   E 5 701 ? 117.393 147.218 139.073 1.00 45.90  ? 201 LEU   R O   1 
ATOM   8033 C CB  . LEU   E 5 701 ? 119.933 145.571 140.343 1.00 35.01  ? 201 LEU   R CB  1 
ATOM   8034 C CG  . LEU   E 5 701 ? 121.017 144.838 139.559 1.00 37.53  ? 201 LEU   R CG  1 
ATOM   8035 C CD1 . LEU   E 5 701 ? 120.829 143.335 139.682 1.00 38.95  ? 201 LEU   R CD1 1 
ATOM   8036 C CD2 . LEU   E 5 701 ? 120.988 145.264 138.106 1.00 31.07  ? 201 LEU   R CD2 1 
ATOM   8037 N N   . ILE   E 5 702 ? 117.694 147.605 141.270 1.00 34.32  ? 202 ILE   R N   1 
ATOM   8038 C CA  . ILE   E 5 702 ? 116.287 147.935 141.472 1.00 47.00  ? 202 ILE   R CA  1 
ATOM   8039 C C   . ILE   E 5 702 ? 115.917 149.184 140.684 1.00 54.04  ? 202 ILE   R C   1 
ATOM   8040 O O   . ILE   E 5 702 ? 114.873 149.232 140.024 1.00 59.24  ? 202 ILE   R O   1 
ATOM   8041 C CB  . ILE   E 5 702 ? 115.985 148.092 142.974 1.00 53.93  ? 202 ILE   R CB  1 
ATOM   8042 C CG1 . ILE   E 5 702 ? 115.900 146.718 143.642 1.00 51.44  ? 202 ILE   R CG1 1 
ATOM   8043 C CG2 . ILE   E 5 702 ? 114.696 148.874 143.187 1.00 52.06  ? 202 ILE   R CG2 1 
ATOM   8044 C CD1 . ILE   E 5 702 ? 114.680 145.918 143.239 1.00 48.86  ? 202 ILE   R CD1 1 
ATOM   8045 N N   . PHE   E 5 703 ? 116.774 150.207 140.727 1.00 46.80  ? 203 PHE   R N   1 
ATOM   8046 C CA  . PHE   E 5 703 ? 116.519 151.425 139.965 1.00 46.00  ? 203 PHE   R CA  1 
ATOM   8047 C C   . PHE   E 5 703 ? 116.545 151.159 138.465 1.00 43.23  ? 203 PHE   R C   1 
ATOM   8048 O O   . PHE   E 5 703 ? 115.645 151.586 137.734 1.00 49.44  ? 203 PHE   R O   1 
ATOM   8049 C CB  . PHE   E 5 703 ? 117.545 152.495 140.332 1.00 45.75  ? 203 PHE   R CB  1 
ATOM   8050 C CG  . PHE   E 5 703 ? 117.392 153.772 139.560 1.00 50.98  ? 203 PHE   R CG  1 
ATOM   8051 C CD1 . PHE   E 5 703 ? 116.151 154.361 139.410 1.00 48.74  ? 203 PHE   R CD1 1 
ATOM   8052 C CD2 . PHE   E 5 703 ? 118.490 154.382 138.981 1.00 51.25  ? 203 PHE   R CD2 1 
ATOM   8053 C CE1 . PHE   E 5 703 ? 116.006 155.534 138.700 1.00 49.84  ? 203 PHE   R CE1 1 
ATOM   8054 C CE2 . PHE   E 5 703 ? 118.353 155.557 138.268 1.00 51.10  ? 203 PHE   R CE2 1 
ATOM   8055 C CZ  . PHE   E 5 703 ? 117.108 156.133 138.128 1.00 51.44  ? 203 PHE   R CZ  1 
ATOM   8056 N N   . SER   E 5 704 ? 117.573 150.452 137.988 1.00 40.99  ? 204 SER   R N   1 
ATOM   8057 C CA  . SER   E 5 704 ? 117.709 150.222 136.553 1.00 41.78  ? 204 SER   R CA  1 
ATOM   8058 C C   . SER   E 5 704 ? 116.532 149.422 136.013 1.00 41.02  ? 204 SER   R C   1 
ATOM   8059 O O   . SER   E 5 704 ? 116.053 149.680 134.903 1.00 54.95  ? 204 SER   R O   1 
ATOM   8060 C CB  . SER   E 5 704 ? 119.030 149.515 136.258 1.00 42.76  ? 204 SER   R CB  1 
ATOM   8061 O OG  . SER   E 5 704 ? 119.304 149.487 134.869 1.00 42.74  ? 204 SER   R OG  1 
ATOM   8062 N N   . MET   E 5 705 ? 116.058 148.440 136.778 1.00 46.41  ? 205 MET   R N   1 
ATOM   8063 C CA  . MET   E 5 705 ? 114.823 147.759 136.409 1.00 55.04  ? 205 MET   R CA  1 
ATOM   8064 C C   . MET   E 5 705 ? 113.626 148.693 136.534 1.00 61.74  ? 205 MET   R C   1 
ATOM   8065 O O   . MET   E 5 705 ? 112.733 148.687 135.677 1.00 66.64  ? 205 MET   R O   1 
ATOM   8066 C CB  . MET   E 5 705 ? 114.633 146.512 137.272 1.00 59.84  ? 205 MET   R CB  1 
ATOM   8067 C CG  . MET   E 5 705 ? 113.239 145.898 137.203 1.00 61.77  ? 205 MET   R CG  1 
ATOM   8068 S SD  . MET   E 5 705 ? 112.120 146.478 138.492 1.00 70.74  ? 205 MET   R SD  1 
ATOM   8069 C CE  . MET   E 5 705 ? 113.102 146.170 139.956 1.00 60.91  ? 205 MET   R CE  1 
ATOM   8070 N N   . TRP   E 5 706 ? 113.589 149.504 137.596 1.00 62.77  ? 206 TRP   R N   1 
ATOM   8071 C CA  . TRP   E 5 706 ? 112.476 150.431 137.788 1.00 61.47  ? 206 TRP   R CA  1 
ATOM   8072 C C   . TRP   E 5 706 ? 112.426 151.472 136.681 1.00 60.54  ? 206 TRP   R C   1 
ATOM   8073 O O   . TRP   E 5 706 ? 111.349 151.790 136.166 1.00 61.66  ? 206 TRP   R O   1 
ATOM   8074 C CB  . TRP   E 5 706 ? 112.586 151.109 139.154 1.00 61.00  ? 206 TRP   R CB  1 
ATOM   8075 C CG  . TRP   E 5 706 ? 111.428 151.991 139.494 1.00 62.83  ? 206 TRP   R CG  1 
ATOM   8076 C CD1 . TRP   E 5 706 ? 110.208 151.599 139.960 1.00 64.07  ? 206 TRP   R CD1 1 
ATOM   8077 C CD2 . TRP   E 5 706 ? 111.384 153.419 139.405 1.00 64.67  ? 206 TRP   R CD2 1 
ATOM   8078 N NE1 . TRP   E 5 706 ? 109.404 152.694 140.162 1.00 65.11  ? 206 TRP   R NE1 1 
ATOM   8079 C CE2 . TRP   E 5 706 ? 110.104 153.824 139.829 1.00 65.73  ? 206 TRP   R CE2 1 
ATOM   8080 C CE3 . TRP   E 5 706 ? 112.303 154.394 139.007 1.00 65.30  ? 206 TRP   R CE3 1 
ATOM   8081 C CZ2 . TRP   E 5 706 ? 109.718 155.162 139.865 1.00 66.39  ? 206 TRP   R CZ2 1 
ATOM   8082 C CZ3 . TRP   E 5 706 ? 111.919 155.721 139.043 1.00 63.50  ? 206 TRP   R CZ3 1 
ATOM   8083 C CH2 . TRP   E 5 706 ? 110.638 156.094 139.469 1.00 65.08  ? 206 TRP   R CH2 1 
ATOM   8084 N N   . LYS   E 5 707 ? 113.584 152.015 136.298 1.00 63.42  ? 207 LYS   R N   1 
ATOM   8085 C CA  . LYS   E 5 707 ? 113.615 152.986 135.211 1.00 59.18  ? 207 LYS   R CA  1 
ATOM   8086 C C   . LYS   E 5 707 ? 113.284 152.338 133.873 1.00 61.61  ? 207 LYS   R C   1 
ATOM   8087 O O   . LYS   E 5 707 ? 112.745 153.003 132.982 1.00 68.08  ? 207 LYS   R O   1 
ATOM   8088 C CB  . LYS   E 5 707 ? 114.978 153.679 135.159 1.00 61.82  ? 207 LYS   R CB  1 
ATOM   8089 C CG  . LYS   E 5 707 ? 116.077 152.879 134.482 1.00 63.46  ? 207 LYS   R CG  1 
ATOM   8090 C CD  . LYS   E 5 707 ? 116.981 153.773 133.649 1.00 63.18  ? 207 LYS   R CD  1 
ATOM   8091 C CE  . LYS   E 5 707 ? 118.215 153.024 133.177 1.00 60.25  ? 207 LYS   R CE  1 
ATOM   8092 N NZ  . LYS   E 5 707 ? 119.408 153.909 133.120 1.00 60.39  ? 207 LYS   R NZ  1 
ATOM   8093 N N   . HIS   E 5 708 ? 113.593 151.049 133.711 1.00 64.66  ? 208 HIS   R N   1 
ATOM   8094 C CA  . HIS   E 5 708 ? 113.180 150.333 132.510 1.00 64.88  ? 208 HIS   R CA  1 
ATOM   8095 C C   . HIS   E 5 708 ? 111.702 149.976 132.560 1.00 68.35  ? 208 HIS   R C   1 
ATOM   8096 O O   . HIS   E 5 708 ? 111.021 149.999 131.529 1.00 74.74  ? 208 HIS   R O   1 
ATOM   8097 C CB  . HIS   E 5 708 ? 114.027 149.076 132.328 1.00 63.75  ? 208 HIS   R CB  1 
ATOM   8098 C CG  . HIS   E 5 708 ? 113.688 148.294 131.100 1.00 65.78  ? 208 HIS   R CG  1 
ATOM   8099 N ND1 . HIS   E 5 708 ? 112.603 147.447 131.033 1.00 68.08  ? 208 HIS   R ND1 1 
ATOM   8100 C CD2 . HIS   E 5 708 ? 114.289 148.230 129.889 1.00 70.00  ? 208 HIS   R CD2 1 
ATOM   8101 C CE1 . HIS   E 5 708 ? 112.550 146.895 129.835 1.00 69.07  ? 208 HIS   R CE1 1 
ATOM   8102 N NE2 . HIS   E 5 708 ? 113.563 147.353 129.121 1.00 69.56  ? 208 HIS   R NE2 1 
ATOM   8103 N N   . ARG   E 5 709 ? 111.193 149.635 133.746 1.00 77.38  ? 209 ARG   R N   1 
ATOM   8104 C CA  . ARG   E 5 709 ? 109.758 149.422 133.902 1.00 79.54  ? 209 ARG   R CA  1 
ATOM   8105 C C   . ARG   E 5 709 ? 108.983 150.707 133.634 1.00 84.16  ? 209 ARG   R C   1 
ATOM   8106 O O   . ARG   E 5 709 ? 107.921 150.682 133.000 1.00 81.31  ? 209 ARG   R O   1 
ATOM   8107 C CB  . ARG   E 5 709 ? 109.456 148.895 135.303 1.00 79.71  ? 209 ARG   R CB  1 
ATOM   8108 C CG  . ARG   E 5 709 ? 107.977 148.770 135.615 1.00 81.77  ? 209 ARG   R CG  1 
ATOM   8109 C CD  . ARG   E 5 709 ? 107.362 147.583 134.899 1.00 80.81  ? 209 ARG   R CD  1 
ATOM   8110 N NE  . ARG   E 5 709 ? 105.943 147.442 135.200 1.00 80.96  ? 209 ARG   R NE  1 
ATOM   8111 C CZ  . ARG   E 5 709 ? 104.972 148.055 134.536 1.00 85.41  ? 209 ARG   R CZ  1 
ATOM   8112 N NH1 . ARG   E 5 709 ? 105.232 148.863 133.521 1.00 85.18  ? 209 ARG   R NH1 1 
ATOM   8113 N NH2 . ARG   E 5 709 ? 103.709 147.851 134.898 1.00 84.86  ? 209 ARG   R NH2 1 
ATOM   8114 N N   . LYS   E 5 710 ? 109.497 151.841 134.116 1.00 87.13  ? 210 LYS   R N   1 
ATOM   8115 C CA  . LYS   E 5 710 ? 108.868 153.125 133.823 1.00 83.87  ? 210 LYS   R CA  1 
ATOM   8116 C C   . LYS   E 5 710 ? 108.984 153.469 132.343 1.00 84.35  ? 210 LYS   R C   1 
ATOM   8117 O O   . LYS   E 5 710 ? 108.059 154.048 131.761 1.00 85.16  ? 210 LYS   R O   1 
ATOM   8118 C CB  . LYS   E 5 710 ? 109.491 154.223 134.685 1.00 81.51  ? 210 LYS   R CB  1 
ATOM   8119 C CG  . LYS   E 5 710 ? 109.004 155.626 134.358 1.00 83.76  ? 210 LYS   R CG  1 
ATOM   8120 C CD  . LYS   E 5 710 ? 109.784 156.678 135.128 1.00 82.59  ? 210 LYS   R CD  1 
ATOM   8121 C CE  . LYS   E 5 710 ? 109.364 158.081 134.723 1.00 82.33  ? 210 LYS   R CE  1 
ATOM   8122 N NZ  . LYS   E 5 710 ? 110.151 159.124 135.437 1.00 81.95  ? 210 LYS   R NZ  1 
ATOM   8123 N N   . LYS   E 5 711 ? 110.114 153.124 131.719 1.00 81.51  ? 211 LYS   R N   1 
ATOM   8124 C CA  . LYS   E 5 711 ? 110.272 153.362 130.288 1.00 80.54  ? 211 LYS   R CA  1 
ATOM   8125 C C   . LYS   E 5 711 ? 109.214 152.613 129.492 1.00 81.93  ? 211 LYS   R C   1 
ATOM   8126 O O   . LYS   E 5 711 ? 108.619 153.164 128.559 1.00 83.39  ? 211 LYS   R O   1 
ATOM   8127 C CB  . LYS   E 5 711 ? 111.674 152.945 129.842 1.00 77.21  ? 211 LYS   R CB  1 
ATOM   8128 C CG  . LYS   E 5 711 ? 111.819 152.737 128.343 1.00 80.54  ? 211 LYS   R CG  1 
ATOM   8129 C CD  . LYS   E 5 711 ? 112.482 151.402 128.021 1.00 84.02  ? 211 LYS   R CD  1 
ATOM   8130 C CE  . LYS   E 5 711 ? 111.537 150.235 128.284 1.00 82.83  ? 211 LYS   R CE  1 
ATOM   8131 N NZ  . LYS   E 5 711 ? 111.775 149.070 127.385 1.00 80.36  ? 211 LYS   R NZ  1 
ATOM   8132 N N   . MET   E 5 712 ? 108.961 151.356 129.850 1.00 89.13  ? 212 MET   R N   1 
ATOM   8133 C CA  . MET   E 5 712 ? 107.903 150.585 129.217 1.00 89.46  ? 212 MET   R CA  1 
ATOM   8134 C C   . MET   E 5 712 ? 106.524 150.993 129.714 1.00 92.76  ? 212 MET   R C   1 
ATOM   8135 O O   . MET   E 5 712 ? 105.533 150.752 129.016 1.00 94.01  ? 212 MET   R O   1 
ATOM   8136 C CB  . MET   E 5 712 ? 108.168 149.088 129.437 1.00 90.14  ? 212 MET   R CB  1 
ATOM   8137 C CG  . MET   E 5 712 ? 107.452 148.407 130.612 1.00 94.62  ? 212 MET   R CG  1 
ATOM   8138 S SD  . MET   E 5 712 ? 105.706 147.994 130.390 1.00 97.62  ? 212 MET   R SD  1 
ATOM   8139 C CE  . MET   E 5 712 ? 105.823 146.717 129.139 1.00 93.65  ? 212 MET   R CE  1 
ATOM   8140 N N   . GLN   E 5 713 ? 106.441 151.620 130.890 1.00 101.92 ? 213 GLN   R N   1 
ATOM   8141 C CA  . GLN   E 5 713 ? 105.153 152.090 131.390 1.00 105.51 ? 213 GLN   R CA  1 
ATOM   8142 C C   . GLN   E 5 713 ? 104.579 153.184 130.496 1.00 105.45 ? 213 GLN   R C   1 
ATOM   8143 O O   . GLN   E 5 713 ? 103.367 153.221 130.251 1.00 104.49 ? 213 GLN   R O   1 
ATOM   8144 C CB  . GLN   E 5 713 ? 105.296 152.589 132.828 1.00 105.59 ? 213 GLN   R CB  1 
ATOM   8145 C CG  . GLN   E 5 713 ? 104.028 153.196 133.410 1.00 105.90 ? 213 GLN   R CG  1 
ATOM   8146 C CD  . GLN   E 5 713 ? 104.074 154.711 133.456 1.00 105.67 ? 213 GLN   R CD  1 
ATOM   8147 O OE1 . GLN   E 5 713 ? 105.085 155.324 133.116 1.00 104.17 ? 213 GLN   R OE1 1 
ATOM   8148 N NE2 . GLN   E 5 713 ? 102.973 155.324 133.878 1.00 106.52 ? 213 GLN   R NE2 1 
ATOM   8149 N N   . HIS   E 5 714 ? 105.434 154.085 130.005 1.00 117.80 ? 214 HIS   R N   1 
ATOM   8150 C CA  . HIS   E 5 714 ? 104.971 155.129 129.097 1.00 118.30 ? 214 HIS   R CA  1 
ATOM   8151 C C   . HIS   E 5 714 ? 104.405 154.530 127.816 1.00 119.20 ? 214 HIS   R C   1 
ATOM   8152 O O   . HIS   E 5 714 ? 103.382 154.996 127.301 1.00 119.55 ? 214 HIS   R O   1 
ATOM   8153 C CB  . HIS   E 5 714 ? 106.113 156.095 128.782 1.00 116.74 ? 214 HIS   R CB  1 
ATOM   8154 C CG  . HIS   E 5 714 ? 105.824 157.027 127.647 1.00 117.76 ? 214 HIS   R CG  1 
ATOM   8155 N ND1 . HIS   E 5 714 ? 105.157 158.221 127.815 1.00 118.78 ? 214 HIS   R ND1 1 
ATOM   8156 C CD2 . HIS   E 5 714 ? 106.115 156.942 126.327 1.00 118.55 ? 214 HIS   R CD2 1 
ATOM   8157 C CE1 . HIS   E 5 714 ? 105.047 158.830 126.648 1.00 118.83 ? 214 HIS   R CE1 1 
ATOM   8158 N NE2 . HIS   E 5 714 ? 105.620 158.075 125.729 1.00 119.80 ? 214 HIS   R NE2 1 
ATOM   8159 N N   . THR   E 5 715 ? 105.056 153.498 127.289 1.00 116.38 ? 215 THR   R N   1 
ATOM   8160 C CA  . THR   E 5 715 ? 104.572 152.791 126.114 1.00 114.82 ? 215 THR   R CA  1 
ATOM   8161 C C   . THR   E 5 715 ? 103.556 151.733 126.544 1.00 114.94 ? 215 THR   R C   1 
ATOM   8162 O O   . THR   E 5 715 ? 103.072 151.729 127.680 1.00 115.20 ? 215 THR   R O   1 
ATOM   8163 C CB  . THR   E 5 715 ? 105.740 152.184 125.340 1.00 114.14 ? 215 THR   R CB  1 
ATOM   8164 O OG1 . THR   E 5 715 ? 106.532 151.376 126.220 1.00 114.97 ? 215 THR   R OG1 1 
ATOM   8165 C CG2 . THR   E 5 715 ? 106.608 153.281 124.746 1.00 114.07 ? 215 THR   R CG2 1 
ATOM   8166 N N   . VAL   E 5 716 ? 103.212 150.826 125.627 1.00 110.06 ? 216 VAL   R N   1 
ATOM   8167 C CA  . VAL   E 5 716 ? 102.232 149.792 125.933 1.00 110.09 ? 216 VAL   R CA  1 
ATOM   8168 C C   . VAL   E 5 716 ? 102.761 148.885 127.037 1.00 108.93 ? 216 VAL   R C   1 
ATOM   8169 O O   . VAL   E 5 716 ? 103.950 148.542 127.077 1.00 107.30 ? 216 VAL   R O   1 
ATOM   8170 C CB  . VAL   E 5 716 ? 101.883 148.995 124.664 1.00 110.95 ? 216 VAL   R CB  1 
ATOM   8171 C CG1 . VAL   E 5 716 ? 103.120 148.309 124.105 1.00 110.63 ? 216 VAL   R CG1 1 
ATOM   8172 C CG2 . VAL   E 5 716 ? 100.781 147.982 124.949 1.00 110.25 ? 216 VAL   R CG2 1 
ATOM   8173 N N   . LYS   E 5 717 ? 101.875 148.509 127.954 1.00 107.78 ? 217 LYS   R N   1 
ATOM   8174 C CA  . LYS   E 5 717 ? 102.237 147.634 129.062 1.00 108.33 ? 217 LYS   R CA  1 
ATOM   8175 C C   . LYS   E 5 717 ? 101.811 146.196 128.783 1.00 107.25 ? 217 LYS   R C   1 
ATOM   8176 O O   . LYS   E 5 717 ? 100.737 145.953 128.233 1.00 107.29 ? 217 LYS   R O   1 
ATOM   8177 C CB  . LYS   E 5 717 ? 101.605 148.128 130.365 1.00 107.43 ? 217 LYS   R CB  1 
ATOM   8178 C CG  . LYS   E 5 717 ? 102.061 149.513 130.792 1.00 105.22 ? 217 LYS   R CG  1 
ATOM   8179 C CD  . LYS   E 5 717 ? 101.272 150.008 131.993 1.00 105.73 ? 217 LYS   R CD  1 
ATOM   8180 C CE  . LYS   E 5 717 ? 99.825  150.292 131.624 1.00 106.48 ? 217 LYS   R CE  1 
ATOM   8181 N NZ  . LYS   E 5 717 ? 99.059  150.855 132.769 1.00 106.38 ? 217 LYS   R NZ  1 
ATOM   8182 N N   . GLY   E 5 729 ? 111.422 136.299 143.550 1.00 54.06  ? 229 GLY   R N   1 
ATOM   8183 C CA  . GLY   E 5 729 ? 112.838 136.015 143.679 1.00 53.21  ? 229 GLY   R CA  1 
ATOM   8184 C C   . GLY   E 5 729 ? 113.626 137.168 144.265 1.00 57.44  ? 229 GLY   R C   1 
ATOM   8185 O O   . GLY   E 5 729 ? 114.461 136.976 145.149 1.00 63.85  ? 229 GLY   R O   1 
ATOM   8186 N N   . VAL   E 5 730 ? 113.360 138.375 143.763 1.00 55.19  ? 230 VAL   R N   1 
ATOM   8187 C CA  . VAL   E 5 730 ? 114.035 139.562 144.277 1.00 53.31  ? 230 VAL   R CA  1 
ATOM   8188 C C   . VAL   E 5 730 ? 113.637 139.810 145.724 1.00 49.38  ? 230 VAL   R C   1 
ATOM   8189 O O   . VAL   E 5 730 ? 114.442 140.289 146.535 1.00 52.48  ? 230 VAL   R O   1 
ATOM   8190 C CB  . VAL   E 5 730 ? 113.722 140.776 143.385 1.00 55.37  ? 230 VAL   R CB  1 
ATOM   8191 C CG1 . VAL   E 5 730 ? 114.448 142.014 143.887 1.00 52.80  ? 230 VAL   R CG1 1 
ATOM   8192 C CG2 . VAL   E 5 730 ? 114.076 140.480 141.936 1.00 50.93  ? 230 VAL   R CG2 1 
ATOM   8193 N N   . LYS   E 5 731 ? 112.385 139.504 146.070 1.00 55.23  ? 231 LYS   R N   1 
ATOM   8194 C CA  . LYS   E 5 731 ? 111.954 139.661 147.452 1.00 62.67  ? 231 LYS   R CA  1 
ATOM   8195 C C   . LYS   E 5 731 ? 112.801 138.812 148.390 1.00 63.51  ? 231 LYS   R C   1 
ATOM   8196 O O   . LYS   E 5 731 ? 113.122 139.250 149.499 1.00 59.94  ? 231 LYS   R O   1 
ATOM   8197 C CB  . LYS   E 5 731 ? 110.463 139.329 147.584 1.00 61.12  ? 231 LYS   R CB  1 
ATOM   8198 C CG  . LYS   E 5 731 ? 110.122 137.854 147.741 1.00 60.75  ? 231 LYS   R CG  1 
ATOM   8199 C CD  . LYS   E 5 731 ? 108.781 137.530 147.100 1.00 63.42  ? 231 LYS   R CD  1 
ATOM   8200 C CE  . LYS   E 5 731 ? 108.417 136.066 147.280 1.00 63.86  ? 231 LYS   R CE  1 
ATOM   8201 N NZ  . LYS   E 5 731 ? 109.461 135.160 146.726 1.00 66.50  ? 231 LYS   R NZ  1 
ATOM   8202 N N   . SER   E 5 732 ? 113.210 137.621 147.948 1.00 64.64  ? 232 SER   R N   1 
ATOM   8203 C CA  . SER   E 5 732 ? 114.048 136.770 148.784 1.00 59.57  ? 232 SER   R CA  1 
ATOM   8204 C C   . SER   E 5 732 ? 115.390 137.429 149.066 1.00 57.11  ? 232 SER   R C   1 
ATOM   8205 O O   . SER   E 5 732 ? 115.847 137.462 150.214 1.00 61.11  ? 232 SER   R O   1 
ATOM   8206 C CB  . SER   E 5 732 ? 114.255 135.416 148.114 1.00 59.65  ? 232 SER   R CB  1 
ATOM   8207 O OG  . SER   E 5 732 ? 115.382 135.454 147.257 1.00 54.28  ? 232 SER   R OG  1 
ATOM   8208 N N   . VAL   E 5 733 ? 116.036 137.969 148.030 1.00 51.63  ? 233 VAL   R N   1 
ATOM   8209 C CA  . VAL   E 5 733 ? 117.360 138.546 148.226 1.00 53.60  ? 233 VAL   R CA  1 
ATOM   8210 C C   . VAL   E 5 733 ? 117.279 139.815 149.067 1.00 56.57  ? 233 VAL   R C   1 
ATOM   8211 O O   . VAL   E 5 733 ? 118.131 140.047 149.934 1.00 61.16  ? 233 VAL   R O   1 
ATOM   8212 C CB  . VAL   E 5 733 ? 118.068 138.780 146.877 1.00 54.06  ? 233 VAL   R CB  1 
ATOM   8213 C CG1 . VAL   E 5 733 ? 117.390 139.857 146.063 1.00 58.20  ? 233 VAL   R CG1 1 
ATOM   8214 C CG2 . VAL   E 5 733 ? 119.520 139.142 147.107 1.00 54.77  ? 233 VAL   R CG2 1 
ATOM   8215 N N   . ILE   E 5 734 ? 116.247 140.641 148.864 1.00 62.45  ? 234 ILE   R N   1 
ATOM   8216 C CA  . ILE   E 5 734 ? 116.163 141.861 149.667 1.00 61.84  ? 234 ILE   R CA  1 
ATOM   8217 C C   . ILE   E 5 734 ? 115.832 141.524 151.118 1.00 62.22  ? 234 ILE   R C   1 
ATOM   8218 O O   . ILE   E 5 734 ? 116.392 142.120 152.047 1.00 65.27  ? 234 ILE   R O   1 
ATOM   8219 C CB  . ILE   E 5 734 ? 115.161 142.865 149.066 1.00 58.78  ? 234 ILE   R CB  1 
ATOM   8220 C CG1 . ILE   E 5 734 ? 115.047 144.099 149.963 1.00 58.54  ? 234 ILE   R CG1 1 
ATOM   8221 C CG2 . ILE   E 5 734 ? 113.793 142.258 148.915 1.00 61.32  ? 234 ILE   R CG2 1 
ATOM   8222 C CD1 . ILE   E 5 734 ? 114.937 145.401 149.199 1.00 61.27  ? 234 ILE   R CD1 1 
ATOM   8223 N N   . THR   E 5 735 ? 114.943 140.552 151.343 1.00 60.86  ? 235 THR   R N   1 
ATOM   8224 C CA  . THR   E 5 735 ? 114.628 140.151 152.708 1.00 61.03  ? 235 THR   R CA  1 
ATOM   8225 C C   . THR   E 5 735 ? 115.844 139.556 153.401 1.00 62.93  ? 235 THR   R C   1 
ATOM   8226 O O   . THR   E 5 735 ? 116.077 139.815 154.587 1.00 65.69  ? 235 THR   R O   1 
ATOM   8227 C CB  . THR   E 5 735 ? 113.472 139.152 152.711 1.00 61.68  ? 235 THR   R CB  1 
ATOM   8228 O OG1 . THR   E 5 735 ? 112.562 139.467 151.650 1.00 62.40  ? 235 THR   R OG1 1 
ATOM   8229 C CG2 . THR   E 5 735 ? 112.730 139.200 154.039 1.00 63.44  ? 235 THR   R CG2 1 
ATOM   8230 N N   . PHE   E 5 736 ? 116.627 138.751 152.680 1.00 62.97  ? 236 PHE   R N   1 
ATOM   8231 C CA  . PHE   E 5 736 ? 117.810 138.155 153.284 1.00 63.04  ? 236 PHE   R CA  1 
ATOM   8232 C C   . PHE   E 5 736 ? 118.852 139.218 153.603 1.00 61.32  ? 236 PHE   R C   1 
ATOM   8233 O O   . PHE   E 5 736 ? 119.484 139.175 154.666 1.00 68.62  ? 236 PHE   R O   1 
ATOM   8234 C CB  . PHE   E 5 736 ? 118.385 137.079 152.363 1.00 62.19  ? 236 PHE   R CB  1 
ATOM   8235 C CG  . PHE   E 5 736 ? 119.853 136.849 152.545 1.00 66.54  ? 236 PHE   R CG  1 
ATOM   8236 C CD1 . PHE   E 5 736 ? 120.314 136.072 153.593 1.00 65.79  ? 236 PHE   R CD1 1 
ATOM   8237 C CD2 . PHE   E 5 736 ? 120.773 137.411 151.679 1.00 66.12  ? 236 PHE   R CD2 1 
ATOM   8238 C CE1 . PHE   E 5 736 ? 121.659 135.858 153.772 1.00 62.75  ? 236 PHE   R CE1 1 
ATOM   8239 C CE2 . PHE   E 5 736 ? 122.122 137.201 151.854 1.00 66.69  ? 236 PHE   R CE2 1 
ATOM   8240 C CZ  . PHE   E 5 736 ? 122.564 136.423 152.901 1.00 64.45  ? 236 PHE   R CZ  1 
ATOM   8241 N N   . PHE   E 5 737 ? 119.044 140.185 152.700 1.00 57.16  ? 237 PHE   R N   1 
ATOM   8242 C CA  . PHE   E 5 737 ? 119.938 141.299 153.000 1.00 59.47  ? 237 PHE   R CA  1 
ATOM   8243 C C   . PHE   E 5 737 ? 119.482 142.052 154.239 1.00 62.49  ? 237 PHE   R C   1 
ATOM   8244 O O   . PHE   E 5 737 ? 120.299 142.392 155.100 1.00 66.05  ? 237 PHE   R O   1 
ATOM   8245 C CB  . PHE   E 5 737 ? 120.034 142.260 151.813 1.00 63.67  ? 237 PHE   R CB  1 
ATOM   8246 C CG  . PHE   E 5 737 ? 120.953 141.801 150.717 1.00 68.72  ? 237 PHE   R CG  1 
ATOM   8247 C CD1 . PHE   E 5 737 ? 121.159 140.458 150.469 1.00 67.68  ? 237 PHE   R CD1 1 
ATOM   8248 C CD2 . PHE   E 5 737 ? 121.623 142.729 149.939 1.00 63.65  ? 237 PHE   R CD2 1 
ATOM   8249 C CE1 . PHE   E 5 737 ? 122.011 140.049 149.462 1.00 66.88  ? 237 PHE   R CE1 1 
ATOM   8250 C CE2 . PHE   E 5 737 ? 122.474 142.330 148.934 1.00 62.02  ? 237 PHE   R CE2 1 
ATOM   8251 C CZ  . PHE   E 5 737 ? 122.668 140.989 148.694 1.00 63.59  ? 237 PHE   R CZ  1 
ATOM   8252 N N   . LEU   E 5 738 ? 118.181 142.330 154.345 1.00 66.72  ? 238 LEU   R N   1 
ATOM   8253 C CA  . LEU   E 5 738 ? 117.686 143.075 155.499 1.00 69.75  ? 238 LEU   R CA  1 
ATOM   8254 C C   . LEU   E 5 738 ? 117.876 142.294 156.793 1.00 67.14  ? 238 LEU   R C   1 
ATOM   8255 O O   . LEU   E 5 738 ? 118.294 142.862 157.808 1.00 64.19  ? 238 LEU   R O   1 
ATOM   8256 C CB  . LEU   E 5 738 ? 116.216 143.447 155.300 1.00 64.38  ? 238 LEU   R CB  1 
ATOM   8257 C CG  . LEU   E 5 738 ? 115.905 144.785 154.620 1.00 66.64  ? 238 LEU   R CG  1 
ATOM   8258 C CD1 . LEU   E 5 738 ? 116.102 145.931 155.601 1.00 65.78  ? 238 LEU   R CD1 1 
ATOM   8259 C CD2 . LEU   E 5 738 ? 116.744 145.009 153.372 1.00 67.15  ? 238 LEU   R CD2 1 
ATOM   8260 N N   . LEU   E 5 739 ? 117.573 140.993 156.781 1.00 60.20  ? 239 LEU   R N   1 
ATOM   8261 C CA  . LEU   E 5 739 ? 117.749 140.187 157.986 1.00 62.68  ? 239 LEU   R CA  1 
ATOM   8262 C C   . LEU   E 5 739 ? 119.215 140.117 158.389 1.00 68.73  ? 239 LEU   R C   1 
ATOM   8263 O O   . LEU   E 5 739 ? 119.552 140.269 159.572 1.00 72.88  ? 239 LEU   R O   1 
ATOM   8264 C CB  . LEU   E 5 739 ? 117.185 138.783 157.774 1.00 62.60  ? 239 LEU   R CB  1 
ATOM   8265 C CG  . LEU   E 5 739 ? 115.666 138.641 157.678 1.00 63.39  ? 239 LEU   R CG  1 
ATOM   8266 C CD1 . LEU   E 5 739 ? 115.271 137.180 157.760 1.00 64.71  ? 239 LEU   R CD1 1 
ATOM   8267 C CD2 . LEU   E 5 739 ? 114.976 139.446 158.763 1.00 65.25  ? 239 LEU   R CD2 1 
ATOM   8268 N N   . TYR   E 5 740 ? 120.104 139.893 157.418 1.00 65.66  ? 240 TYR   R N   1 
ATOM   8269 C CA  . TYR   E 5 740 ? 121.530 139.868 157.718 1.00 62.23  ? 240 TYR   R CA  1 
ATOM   8270 C C   . TYR   E 5 740 ? 121.986 141.199 158.289 1.00 61.99  ? 240 TYR   R C   1 
ATOM   8271 O O   . TYR   E 5 740 ? 122.726 141.237 159.279 1.00 64.14  ? 240 TYR   R O   1 
ATOM   8272 C CB  . TYR   E 5 740 ? 122.320 139.528 156.456 1.00 61.16  ? 240 TYR   R CB  1 
ATOM   8273 C CG  . TYR   E 5 740 ? 123.801 139.345 156.682 1.00 63.27  ? 240 TYR   R CG  1 
ATOM   8274 C CD1 . TYR   E 5 740 ? 124.275 138.394 157.574 1.00 61.71  ? 240 TYR   R CD1 1 
ATOM   8275 C CD2 . TYR   E 5 740 ? 124.727 140.123 156.000 1.00 65.13  ? 240 TYR   R CD2 1 
ATOM   8276 C CE1 . TYR   E 5 740 ? 125.629 138.224 157.782 1.00 64.00  ? 240 TYR   R CE1 1 
ATOM   8277 C CE2 . TYR   E 5 740 ? 126.081 139.962 156.202 1.00 64.20  ? 240 TYR   R CE2 1 
ATOM   8278 C CZ  . TYR   E 5 740 ? 126.527 139.011 157.093 1.00 65.20  ? 240 TYR   R CZ  1 
ATOM   8279 O OH  . TYR   E 5 740 ? 127.877 138.844 157.298 1.00 68.96  ? 240 TYR   R OH  1 
ATOM   8280 N N   . ALA   E 5 741 ? 121.536 142.304 157.692 1.00 68.79  ? 241 ALA   R N   1 
ATOM   8281 C CA  . ALA   E 5 741 ? 121.949 143.620 158.158 1.00 74.73  ? 241 ALA   R CA  1 
ATOM   8282 C C   . ALA   E 5 741 ? 121.471 143.879 159.578 1.00 77.52  ? 241 ALA   R C   1 
ATOM   8283 O O   . ALA   E 5 741 ? 122.235 144.377 160.411 1.00 77.14  ? 241 ALA   R O   1 
ATOM   8284 C CB  . ALA   E 5 741 ? 121.427 144.700 157.210 1.00 70.49  ? 241 ALA   R CB  1 
ATOM   8285 N N   . ILE   E 5 742 ? 120.217 143.540 159.881 1.00 75.11  ? 242 ILE   R N   1 
ATOM   8286 C CA  . ILE   E 5 742 ? 119.691 143.854 161.205 1.00 74.22  ? 242 ILE   R CA  1 
ATOM   8287 C C   . ILE   E 5 742 ? 120.343 142.976 162.267 1.00 73.95  ? 242 ILE   R C   1 
ATOM   8288 O O   . ILE   E 5 742 ? 120.687 143.457 163.352 1.00 73.59  ? 242 ILE   R O   1 
ATOM   8289 C CB  . ILE   E 5 742 ? 118.152 143.759 161.233 1.00 73.38  ? 242 ILE   R CB  1 
ATOM   8290 C CG1 . ILE   E 5 742 ? 117.663 142.352 160.890 1.00 73.51  ? 242 ILE   R CG1 1 
ATOM   8291 C CG2 . ILE   E 5 742 ? 117.537 144.792 160.296 1.00 72.87  ? 242 ILE   R CG2 1 
ATOM   8292 C CD1 . ILE   E 5 742 ? 116.157 142.208 160.921 1.00 74.79  ? 242 ILE   R CD1 1 
ATOM   8293 N N   . PHE   E 5 743 ? 120.546 141.685 161.977 1.00 72.61  ? 243 PHE   R N   1 
ATOM   8294 C CA  . PHE   E 5 743 ? 121.220 140.828 162.950 1.00 69.55  ? 243 PHE   R CA  1 
ATOM   8295 C C   . PHE   E 5 743 ? 122.665 141.264 163.168 1.00 71.18  ? 243 PHE   R C   1 
ATOM   8296 O O   . PHE   E 5 743 ? 123.141 141.308 164.312 1.00 75.50  ? 243 PHE   R O   1 
ATOM   8297 C CB  . PHE   E 5 743 ? 121.160 139.366 162.508 1.00 68.82  ? 243 PHE   R CB  1 
ATOM   8298 C CG  . PHE   E 5 743 ? 119.823 138.710 162.737 1.00 69.35  ? 243 PHE   R CG  1 
ATOM   8299 C CD1 . PHE   E 5 743 ? 118.649 139.309 162.311 1.00 69.89  ? 243 PHE   R CD1 1 
ATOM   8300 C CD2 . PHE   E 5 743 ? 119.744 137.491 163.386 1.00 70.74  ? 243 PHE   R CD2 1 
ATOM   8301 C CE1 . PHE   E 5 743 ? 117.427 138.704 162.524 1.00 73.31  ? 243 PHE   R CE1 1 
ATOM   8302 C CE2 . PHE   E 5 743 ? 118.525 136.880 163.602 1.00 71.27  ? 243 PHE   R CE2 1 
ATOM   8303 C CZ  . PHE   E 5 743 ? 117.364 137.487 163.171 1.00 72.91  ? 243 PHE   R CZ  1 
ATOM   8304 N N   . SER   E 5 744 ? 123.377 141.596 162.085 1.00 75.56  ? 244 SER   R N   1 
ATOM   8305 C CA  . SER   E 5 744 ? 124.756 142.047 162.217 1.00 78.87  ? 244 SER   R CA  1 
ATOM   8306 C C   . SER   E 5 744 ? 124.837 143.346 163.004 1.00 81.13  ? 244 SER   R C   1 
ATOM   8307 O O   . SER   E 5 744 ? 125.705 143.497 163.869 1.00 84.35  ? 244 SER   R O   1 
ATOM   8308 C CB  . SER   E 5 744 ? 125.388 142.220 160.837 1.00 76.37  ? 244 SER   R CB  1 
ATOM   8309 O OG  . SER   E 5 744 ? 126.674 142.805 160.940 1.00 78.84  ? 244 SER   R OG  1 
ATOM   8310 N N   . LEU   E 5 745 ? 123.942 144.295 162.721 1.00 82.97  ? 245 LEU   R N   1 
ATOM   8311 C CA  . LEU   E 5 745 ? 123.937 145.550 163.462 1.00 86.00  ? 245 LEU   R CA  1 
ATOM   8312 C C   . LEU   E 5 745 ? 123.625 145.317 164.932 1.00 86.98  ? 245 LEU   R C   1 
ATOM   8313 O O   . LEU   E 5 745 ? 124.258 145.916 165.809 1.00 86.12  ? 245 LEU   R O   1 
ATOM   8314 C CB  . LEU   E 5 745 ? 122.928 146.519 162.845 1.00 86.49  ? 245 LEU   R CB  1 
ATOM   8315 C CG  . LEU   E 5 745 ? 123.406 147.318 161.631 1.00 86.35  ? 245 LEU   R CG  1 
ATOM   8316 C CD1 . LEU   E 5 745 ? 122.243 148.052 160.981 1.00 83.92  ? 245 LEU   R CD1 1 
ATOM   8317 C CD2 . LEU   E 5 745 ? 124.505 148.291 162.026 1.00 83.83  ? 245 LEU   R CD2 1 
ATOM   8318 N N   . SER   E 5 746 ? 122.656 144.444 165.220 1.00 93.37  ? 246 SER   R N   1 
ATOM   8319 C CA  . SER   E 5 746 ? 122.302 144.155 166.604 1.00 95.14  ? 246 SER   R CA  1 
ATOM   8320 C C   . SER   E 5 746 ? 123.492 143.592 167.365 1.00 94.93  ? 246 SER   R C   1 
ATOM   8321 O O   . SER   E 5 746 ? 123.836 144.078 168.448 1.00 95.47  ? 246 SER   R O   1 
ATOM   8322 C CB  . SER   E 5 746 ? 121.129 143.175 166.651 1.00 93.51  ? 246 SER   R CB  1 
ATOM   8323 O OG  . SER   E 5 746 ? 121.591 141.835 166.602 1.00 88.91  ? 246 SER   R OG  1 
ATOM   8324 N N   . PHE   E 5 747 ? 124.145 142.571 166.806 1.00 94.21  ? 247 PHE   R N   1 
ATOM   8325 C CA  . PHE   E 5 747 ? 125.275 141.968 167.506 1.00 96.19  ? 247 PHE   R CA  1 
ATOM   8326 C C   . PHE   E 5 747 ? 126.457 142.929 167.596 1.00 95.24  ? 247 PHE   R C   1 
ATOM   8327 O O   . PHE   E 5 747 ? 127.139 142.984 168.627 1.00 97.21  ? 247 PHE   R O   1 
ATOM   8328 C CB  . PHE   E 5 747 ? 125.675 140.659 166.828 1.00 95.40  ? 247 PHE   R CB  1 
ATOM   8329 C CG  . PHE   E 5 747 ? 124.750 139.516 167.139 1.00 95.51  ? 247 PHE   R CG  1 
ATOM   8330 C CD1 . PHE   E 5 747 ? 123.824 139.619 168.165 1.00 94.61  ? 247 PHE   R CD1 1 
ATOM   8331 C CD2 . PHE   E 5 747 ? 124.808 138.341 166.414 1.00 94.01  ? 247 PHE   R CD2 1 
ATOM   8332 C CE1 . PHE   E 5 747 ? 122.971 138.571 168.456 1.00 96.03  ? 247 PHE   R CE1 1 
ATOM   8333 C CE2 . PHE   E 5 747 ? 123.958 137.289 166.700 1.00 94.73  ? 247 PHE   R CE2 1 
ATOM   8334 C CZ  . PHE   E 5 747 ? 123.038 137.404 167.722 1.00 97.04  ? 247 PHE   R CZ  1 
ATOM   8335 N N   . PHE   E 5 748 ? 126.703 143.706 166.539 1.00 92.58  ? 248 PHE   R N   1 
ATOM   8336 C CA  . PHE   E 5 748 ? 127.786 144.683 166.552 1.00 95.68  ? 248 PHE   R CA  1 
ATOM   8337 C C   . PHE   E 5 748 ? 127.592 145.708 167.664 1.00 100.47 ? 248 PHE   R C   1 
ATOM   8338 O O   . PHE   E 5 748 ? 128.495 145.933 168.479 1.00 100.76 ? 248 PHE   R O   1 
ATOM   8339 C CB  . PHE   E 5 748 ? 127.867 145.356 165.179 1.00 96.41  ? 248 PHE   R CB  1 
ATOM   8340 C CG  . PHE   E 5 748 ? 128.581 146.680 165.176 1.00 98.16  ? 248 PHE   R CG  1 
ATOM   8341 C CD1 . PHE   E 5 748 ? 129.959 146.741 165.064 1.00 96.90  ? 248 PHE   R CD1 1 
ATOM   8342 C CD2 . PHE   E 5 748 ? 127.868 147.866 165.249 1.00 98.29  ? 248 PHE   R CD2 1 
ATOM   8343 C CE1 . PHE   E 5 748 ? 130.612 147.960 165.044 1.00 97.36  ? 248 PHE   R CE1 1 
ATOM   8344 C CE2 . PHE   E 5 748 ? 128.516 149.086 165.236 1.00 96.96  ? 248 PHE   R CE2 1 
ATOM   8345 C CZ  . PHE   E 5 748 ? 129.890 149.132 165.133 1.00 96.90  ? 248 PHE   R CZ  1 
ATOM   8346 N N   . ILE   E 5 749 ? 126.406 146.322 167.732 1.00 106.83 ? 249 ILE   R N   1 
ATOM   8347 C CA  . ILE   E 5 749 ? 126.162 147.327 168.763 1.00 106.28 ? 249 ILE   R CA  1 
ATOM   8348 C C   . ILE   E 5 749 ? 126.118 146.692 170.148 1.00 108.43 ? 249 ILE   R C   1 
ATOM   8349 O O   . ILE   E 5 749 ? 126.545 147.311 171.131 1.00 108.56 ? 249 ILE   R O   1 
ATOM   8350 C CB  . ILE   E 5 749 ? 124.879 148.128 168.462 1.00 104.24 ? 249 ILE   R CB  1 
ATOM   8351 C CG1 . ILE   E 5 749 ? 123.632 147.247 168.570 1.00 104.93 ? 249 ILE   R CG1 1 
ATOM   8352 C CG2 . ILE   E 5 749 ? 124.966 148.785 167.091 1.00 104.55 ? 249 ILE   R CG2 1 
ATOM   8353 C CD1 . ILE   E 5 749 ? 122.745 147.580 169.750 1.00 105.27 ? 249 ILE   R CD1 1 
ATOM   8354 N N   . SER   E 5 750 ? 125.606 145.463 170.260 1.00 106.97 ? 250 SER   R N   1 
ATOM   8355 C CA  . SER   E 5 750 ? 125.560 144.799 171.557 1.00 105.60 ? 250 SER   R CA  1 
ATOM   8356 C C   . SER   E 5 750 ? 126.963 144.561 172.097 1.00 103.02 ? 250 SER   R C   1 
ATOM   8357 O O   . SER   E 5 750 ? 127.252 144.859 173.261 1.00 102.84 ? 250 SER   R O   1 
ATOM   8358 C CB  . SER   E 5 750 ? 124.797 143.479 171.442 1.00 105.46 ? 250 SER   R CB  1 
ATOM   8359 O OG  . SER   E 5 750 ? 125.549 142.521 170.719 1.00 105.05 ? 250 SER   R OG  1 
ATOM   8360 N N   . VAL   E 5 751 ? 127.856 144.033 171.260 1.00 100.09 ? 251 VAL   R N   1 
ATOM   8361 C CA  . VAL   E 5 751 ? 129.220 143.817 171.723 1.00 103.21 ? 251 VAL   R CA  1 
ATOM   8362 C C   . VAL   E 5 751 ? 129.913 145.150 171.972 1.00 105.10 ? 251 VAL   R C   1 
ATOM   8363 O O   . VAL   E 5 751 ? 130.723 145.273 172.901 1.00 106.63 ? 251 VAL   R O   1 
ATOM   8364 C CB  . VAL   E 5 751 ? 130.003 142.943 170.728 1.00 103.39 ? 251 VAL   R CB  1 
ATOM   8365 C CG1 . VAL   E 5 751 ? 131.411 142.716 171.236 1.00 104.25 ? 251 VAL   R CG1 1 
ATOM   8366 C CG2 . VAL   E 5 751 ? 129.296 141.614 170.520 1.00 102.65 ? 251 VAL   R CG2 1 
ATOM   8367 N N   . TRP   E 5 752 ? 129.606 146.172 171.167 1.00 109.31 ? 252 TRP   R N   1 
ATOM   8368 C CA  . TRP   E 5 752 ? 130.229 147.477 171.362 1.00 110.23 ? 252 TRP   R CA  1 
ATOM   8369 C C   . TRP   E 5 752 ? 129.847 148.083 172.707 1.00 110.92 ? 252 TRP   R C   1 
ATOM   8370 O O   . TRP   E 5 752 ? 130.696 148.656 173.400 1.00 109.90 ? 252 TRP   R O   1 
ATOM   8371 C CB  . TRP   E 5 752 ? 129.839 148.416 170.221 1.00 110.22 ? 252 TRP   R CB  1 
ATOM   8372 C CG  . TRP   E 5 752 ? 130.248 149.840 170.442 1.00 110.59 ? 252 TRP   R CG  1 
ATOM   8373 C CD1 . TRP   E 5 752 ? 131.464 150.287 170.871 1.00 111.44 ? 252 TRP   R CD1 1 
ATOM   8374 C CD2 . TRP   E 5 752 ? 129.437 151.005 170.251 1.00 111.70 ? 252 TRP   R CD2 1 
ATOM   8375 N NE1 . TRP   E 5 752 ? 131.462 151.658 170.956 1.00 110.84 ? 252 TRP   R NE1 1 
ATOM   8376 C CE2 . TRP   E 5 752 ? 130.229 152.124 170.581 1.00 111.26 ? 252 TRP   R CE2 1 
ATOM   8377 C CE3 . TRP   E 5 752 ? 128.120 151.212 169.832 1.00 112.23 ? 252 TRP   R CE3 1 
ATOM   8378 C CZ2 . TRP   E 5 752 ? 129.747 153.428 170.505 1.00 110.56 ? 252 TRP   R CZ2 1 
ATOM   8379 C CZ3 . TRP   E 5 752 ? 127.643 152.508 169.757 1.00 111.33 ? 252 TRP   R CZ3 1 
ATOM   8380 C CH2 . TRP   E 5 752 ? 128.454 153.600 170.092 1.00 110.47 ? 252 TRP   R CH2 1 
ATOM   8381 N N   . THR   E 5 753 ? 128.579 147.969 173.096 1.00 116.28 ? 253 THR   R N   1 
ATOM   8382 C CA  . THR   E 5 753 ? 128.094 148.614 174.310 1.00 117.06 ? 253 THR   R CA  1 
ATOM   8383 C C   . THR   E 5 753 ? 127.614 147.629 175.364 1.00 116.12 ? 253 THR   R C   1 
ATOM   8384 O O   . THR   E 5 753 ? 128.058 147.699 176.516 1.00 115.55 ? 253 THR   R O   1 
ATOM   8385 C CB  . THR   E 5 753 ? 126.963 149.598 173.967 1.00 116.87 ? 253 THR   R CB  1 
ATOM   8386 O OG1 . THR   E 5 753 ? 127.417 150.525 172.974 1.00 116.17 ? 253 THR   R OG1 1 
ATOM   8387 C CG2 . THR   E 5 753 ? 126.529 150.364 175.208 1.00 116.75 ? 253 THR   R CG2 1 
ATOM   8388 N N   . SER   E 5 754 ? 126.718 146.713 175.007 1.00 113.79 ? 254 SER   R N   1 
ATOM   8389 C CA  . SER   E 5 754 ? 126.083 145.859 176.003 1.00 113.91 ? 254 SER   R CA  1 
ATOM   8390 C C   . SER   E 5 754 ? 127.074 144.860 176.586 1.00 114.44 ? 254 SER   R C   1 
ATOM   8391 O O   . SER   E 5 754 ? 127.972 144.369 175.896 1.00 113.88 ? 254 SER   R O   1 
ATOM   8392 C CB  . SER   E 5 754 ? 124.896 145.119 175.388 1.00 113.46 ? 254 SER   R CB  1 
ATOM   8393 O OG  . SER   E 5 754 ? 124.458 144.068 176.232 1.00 114.11 ? 254 SER   R OG  1 
ATOM   8394 N N   . GLU   E 5 755 ? 126.905 144.566 177.871 1.00 128.22 ? 255 GLU   R N   1 
ATOM   8395 C CA  . GLU   E 5 755 ? 127.700 143.578 178.578 1.00 129.78 ? 255 GLU   R CA  1 
ATOM   8396 C C   . GLU   E 5 755 ? 126.958 142.242 178.590 1.00 129.95 ? 255 GLU   R C   1 
ATOM   8397 O O   . GLU   E 5 755 ? 125.968 142.050 177.876 1.00 130.06 ? 255 GLU   R O   1 
ATOM   8398 C CB  . GLU   E 5 755 ? 128.019 144.071 179.991 1.00 128.55 ? 255 GLU   R CB  1 
ATOM   8399 C CG  . GLU   E 5 755 ? 129.439 143.770 180.446 1.00 128.42 ? 255 GLU   R CG  1 
ATOM   8400 C CD  . GLU   E 5 755 ? 129.738 144.316 181.828 1.00 129.01 ? 255 GLU   R CD  1 
ATOM   8401 O OE1 . GLU   E 5 755 ? 129.646 145.548 182.014 1.00 130.15 ? 255 GLU   R OE1 1 
ATOM   8402 O OE2 . GLU   E 5 755 ? 130.066 143.514 182.727 1.00 128.14 ? 255 GLU   R OE2 1 
ATOM   8403 N N   . ARG   E 5 756 ? 127.454 141.300 179.393 1.00 126.82 ? 256 ARG   R N   1 
ATOM   8404 C CA  . ARG   E 5 756 ? 126.920 139.952 179.581 1.00 127.68 ? 256 ARG   R CA  1 
ATOM   8405 C C   . ARG   E 5 756 ? 127.107 139.079 178.345 1.00 127.13 ? 256 ARG   R C   1 
ATOM   8406 O O   . ARG   E 5 756 ? 126.797 137.881 178.393 1.00 127.63 ? 256 ARG   R O   1 
ATOM   8407 C CB  . ARG   E 5 756 ? 125.435 139.961 179.982 1.00 126.97 ? 256 ARG   R CB  1 
ATOM   8408 C CG  . ARG   E 5 756 ? 124.934 138.691 180.658 1.00 126.48 ? 256 ARG   R CG  1 
ATOM   8409 C CD  . ARG   E 5 756 ? 125.931 138.168 181.679 1.00 126.02 ? 256 ARG   R CD  1 
ATOM   8410 N NE  . ARG   E 5 756 ? 126.143 139.109 182.772 1.00 127.33 ? 256 ARG   R NE  1 
ATOM   8411 C CZ  . ARG   E 5 756 ? 127.333 139.521 183.185 1.00 127.73 ? 256 ARG   R CZ  1 
ATOM   8412 N NH1 . ARG   E 5 756 ? 128.448 139.093 182.616 1.00 128.32 ? 256 ARG   R NH1 1 
ATOM   8413 N NH2 . ARG   E 5 756 ? 127.407 140.384 184.194 1.00 127.06 ? 256 ARG   R NH2 1 
ATOM   8414 N N   . LEU   E 5 757 ? 127.625 139.625 177.246 1.00 114.13 ? 257 LEU   R N   1 
ATOM   8415 C CA  . LEU   E 5 757 ? 127.877 138.850 176.041 1.00 113.73 ? 257 LEU   R CA  1 
ATOM   8416 C C   . LEU   E 5 757 ? 129.331 138.428 175.897 1.00 113.76 ? 257 LEU   R C   1 
ATOM   8417 O O   . LEU   E 5 757 ? 129.643 137.653 174.988 1.00 112.85 ? 257 LEU   R O   1 
ATOM   8418 C CB  . LEU   E 5 757 ? 127.454 139.646 174.799 1.00 114.38 ? 257 LEU   R CB  1 
ATOM   8419 C CG  . LEU   E 5 757 ? 125.957 139.914 174.635 1.00 113.83 ? 257 LEU   R CG  1 
ATOM   8420 C CD1 . LEU   E 5 757 ? 125.640 140.315 173.204 1.00 111.12 ? 257 LEU   R CD1 1 
ATOM   8421 C CD2 . LEU   E 5 757 ? 125.138 138.699 175.047 1.00 113.56 ? 257 LEU   R CD2 1 
ATOM   8422 N N   . GLU   E 5 758 ? 130.222 138.914 176.764 1.00 110.05 ? 258 GLU   R N   1 
ATOM   8423 C CA  . GLU   E 5 758 ? 131.632 138.551 176.659 1.00 107.48 ? 258 GLU   R CA  1 
ATOM   8424 C C   . GLU   E 5 758 ? 131.851 137.070 176.948 1.00 107.29 ? 258 GLU   R C   1 
ATOM   8425 O O   . GLU   E 5 758 ? 132.648 136.412 176.269 1.00 108.28 ? 258 GLU   R O   1 
ATOM   8426 C CB  . GLU   E 5 758 ? 132.467 139.413 177.604 1.00 107.51 ? 258 GLU   R CB  1 
ATOM   8427 C CG  . GLU   E 5 758 ? 131.831 139.645 178.964 1.00 105.93 ? 258 GLU   R CG  1 
ATOM   8428 C CD  . GLU   E 5 758 ? 132.617 140.623 179.814 1.00 105.50 ? 258 GLU   R CD  1 
ATOM   8429 O OE1 . GLU   E 5 758 ? 133.629 141.163 179.320 1.00 105.19 ? 258 GLU   R OE1 1 
ATOM   8430 O OE2 . GLU   E 5 758 ? 132.223 140.852 180.977 1.00 107.14 ? 258 GLU   R OE2 1 
ATOM   8431 N N   . GLU   E 5 759 ? 131.155 136.529 177.950 1.00 100.37 ? 259 GLU   R N   1 
ATOM   8432 C CA  . GLU   E 5 759 ? 131.340 135.128 178.310 1.00 99.95  ? 259 GLU   R CA  1 
ATOM   8433 C C   . GLU   E 5 759 ? 130.771 134.173 177.268 1.00 99.86  ? 259 GLU   R C   1 
ATOM   8434 O O   . GLU   E 5 759 ? 131.197 133.014 177.213 1.00 98.46  ? 259 GLU   R O   1 
ATOM   8435 C CB  . GLU   E 5 759 ? 130.731 134.860 179.691 1.00 98.19  ? 259 GLU   R CB  1 
ATOM   8436 C CG  . GLU   E 5 759 ? 129.292 135.331 179.883 1.00 99.39  ? 259 GLU   R CG  1 
ATOM   8437 C CD  . GLU   E 5 759 ? 128.268 134.437 179.216 1.00 98.51  ? 259 GLU   R CD  1 
ATOM   8438 O OE1 . GLU   E 5 759 ? 128.100 133.283 179.662 1.00 98.40  ? 259 GLU   R OE1 1 
ATOM   8439 O OE2 . GLU   E 5 759 ? 127.618 134.897 178.256 1.00 98.11  ? 259 GLU   R OE2 1 
ATOM   8440 N N   . ASN   E 5 760 ? 129.827 134.626 176.442 1.00 89.00  ? 260 ASN   R N   1 
ATOM   8441 C CA  . ASN   E 5 760 ? 129.326 133.837 175.322 1.00 86.92  ? 260 ASN   R CA  1 
ATOM   8442 C C   . ASN   E 5 760 ? 129.726 134.447 173.986 1.00 81.80  ? 260 ASN   R C   1 
ATOM   8443 O O   . ASN   E 5 760 ? 129.131 134.118 172.956 1.00 81.49  ? 260 ASN   R O   1 
ATOM   8444 C CB  . ASN   E 5 760 ? 127.806 133.685 175.400 1.00 88.91  ? 260 ASN   R CB  1 
ATOM   8445 C CG  . ASN   E 5 760 ? 127.379 132.457 176.183 1.00 89.14  ? 260 ASN   R CG  1 
ATOM   8446 O OD1 . ASN   E 5 760 ? 128.049 132.046 177.129 1.00 87.95  ? 260 ASN   R OD1 1 
ATOM   8447 N ND2 . ASN   E 5 760 ? 126.257 131.866 175.791 1.00 86.84  ? 260 ASN   R ND2 1 
ATOM   8448 N N   . LEU   E 5 761 ? 130.723 135.333 173.987 1.00 80.24  ? 261 LEU   R N   1 
ATOM   8449 C CA  . LEU   E 5 761 ? 131.117 136.012 172.757 1.00 82.90  ? 261 LEU   R CA  1 
ATOM   8450 C C   . LEU   E 5 761 ? 131.627 135.025 171.721 1.00 83.94  ? 261 LEU   R C   1 
ATOM   8451 O O   . LEU   E 5 761 ? 131.369 135.184 170.525 1.00 84.93  ? 261 LEU   R O   1 
ATOM   8452 C CB  . LEU   E 5 761 ? 132.181 137.067 173.056 1.00 84.70  ? 261 LEU   R CB  1 
ATOM   8453 C CG  . LEU   E 5 761 ? 132.727 137.837 171.853 1.00 84.92  ? 261 LEU   R CG  1 
ATOM   8454 C CD1 . LEU   E 5 761 ? 131.611 138.593 171.146 1.00 84.92  ? 261 LEU   R CD1 1 
ATOM   8455 C CD2 . LEU   E 5 761 ? 133.839 138.784 172.277 1.00 85.23  ? 261 LEU   R CD2 1 
ATOM   8456 N N   . ILE   E 5 762 ? 132.347 133.994 172.162 1.00 78.84  ? 262 ILE   R N   1 
ATOM   8457 C CA  . ILE   E 5 762 ? 132.906 133.024 171.225 1.00 75.59  ? 262 ILE   R CA  1 
ATOM   8458 C C   . ILE   E 5 762 ? 131.796 132.273 170.496 1.00 74.70  ? 262 ILE   R C   1 
ATOM   8459 O O   . ILE   E 5 762 ? 131.788 132.190 169.264 1.00 77.62  ? 262 ILE   R O   1 
ATOM   8460 C CB  . ILE   E 5 762 ? 133.849 132.056 171.960 1.00 78.54  ? 262 ILE   R CB  1 
ATOM   8461 C CG1 . ILE   E 5 762 ? 134.731 132.819 172.950 1.00 80.90  ? 262 ILE   R CG1 1 
ATOM   8462 C CG2 . ILE   E 5 762 ? 134.676 131.280 170.967 1.00 78.37  ? 262 ILE   R CG2 1 
ATOM   8463 C CD1 . ILE   E 5 762 ? 135.705 133.774 172.291 1.00 80.50  ? 262 ILE   R CD1 1 
ATOM   8464 N N   . ILE   E 5 763 ? 130.839 131.722 171.243 1.00 71.64  ? 263 ILE   R N   1 
ATOM   8465 C CA  . ILE   E 5 763 ? 129.835 130.859 170.627 1.00 72.92  ? 263 ILE   R CA  1 
ATOM   8466 C C   . ILE   E 5 763 ? 128.891 131.672 169.750 1.00 74.85  ? 263 ILE   R C   1 
ATOM   8467 O O   . ILE   E 5 763 ? 128.605 131.296 168.604 1.00 76.79  ? 263 ILE   R O   1 
ATOM   8468 C CB  . ILE   E 5 763 ? 129.076 130.063 171.704 1.00 78.31  ? 263 ILE   R CB  1 
ATOM   8469 C CG1 . ILE   E 5 763 ? 127.828 129.409 171.108 1.00 78.52  ? 263 ILE   R CG1 1 
ATOM   8470 C CG2 . ILE   E 5 763 ? 128.716 130.951 172.886 1.00 79.63  ? 263 ILE   R CG2 1 
ATOM   8471 C CD1 . ILE   E 5 763 ? 127.206 128.378 172.011 1.00 79.72  ? 263 ILE   R CD1 1 
ATOM   8472 N N   . LEU   E 5 764 ? 128.392 132.796 170.274 1.00 78.21  ? 264 LEU   R N   1 
ATOM   8473 C CA  . LEU   E 5 764 ? 127.533 133.671 169.483 1.00 79.85  ? 264 LEU   R CA  1 
ATOM   8474 C C   . LEU   E 5 764 ? 128.266 134.188 168.257 1.00 77.90  ? 264 LEU   R C   1 
ATOM   8475 O O   . LEU   E 5 764 ? 127.689 134.258 167.165 1.00 75.84  ? 264 LEU   R O   1 
ATOM   8476 C CB  . LEU   E 5 764 ? 127.029 134.833 170.342 1.00 78.37  ? 264 LEU   R CB  1 
ATOM   8477 C CG  . LEU   E 5 764 ? 126.336 136.025 169.676 1.00 77.67  ? 264 LEU   R CG  1 
ATOM   8478 C CD1 . LEU   E 5 764 ? 125.259 136.577 170.593 1.00 79.17  ? 264 LEU   R CD1 1 
ATOM   8479 C CD2 . LEU   E 5 764 ? 127.327 137.131 169.332 1.00 77.82  ? 264 LEU   R CD2 1 
ATOM   8480 N N   . SER   E 5 765 ? 129.538 134.546 168.420 1.00 70.28  ? 265 SER   R N   1 
ATOM   8481 C CA  . SER   E 5 765 ? 130.325 135.037 167.302 1.00 67.71  ? 265 SER   R CA  1 
ATOM   8482 C C   . SER   E 5 765 ? 130.489 133.969 166.231 1.00 62.72  ? 265 SER   R C   1 
ATOM   8483 O O   . SER   E 5 765 ? 130.366 134.257 165.039 1.00 69.42  ? 265 SER   R O   1 
ATOM   8484 C CB  . SER   E 5 765 ? 131.680 135.514 167.808 1.00 68.80  ? 265 SER   R CB  1 
ATOM   8485 O OG  . SER   E 5 765 ? 132.670 135.295 166.833 1.00 70.00  ? 265 SER   R OG  1 
ATOM   8486 N N   . GLN   E 5 766 ? 130.738 132.724 166.637 1.00 64.08  ? 266 GLN   R N   1 
ATOM   8487 C CA  . GLN   E 5 766 ? 130.865 131.642 165.666 1.00 69.53  ? 266 GLN   R CA  1 
ATOM   8488 C C   . GLN   E 5 766 ? 129.558 131.401 164.920 1.00 77.23  ? 266 GLN   R C   1 
ATOM   8489 O O   . GLN   E 5 766 ? 129.550 131.303 163.684 1.00 79.46  ? 266 GLN   R O   1 
ATOM   8490 C CB  . GLN   E 5 766 ? 131.318 130.360 166.364 1.00 73.47  ? 266 GLN   R CB  1 
ATOM   8491 C CG  . GLN   E 5 766 ? 132.759 130.378 166.837 1.00 73.61  ? 266 GLN   R CG  1 
ATOM   8492 C CD  . GLN   E 5 766 ? 133.050 129.289 167.850 1.00 69.87  ? 266 GLN   R CD  1 
ATOM   8493 O OE1 . GLN   E 5 766 ? 134.207 129.002 168.156 1.00 68.43  ? 266 GLN   R OE1 1 
ATOM   8494 N NE2 . GLN   E 5 766 ? 131.996 128.679 168.382 1.00 71.53  ? 266 GLN   R NE2 1 
ATOM   8495 N N   . VAL   E 5 767 ? 128.439 131.298 165.646 1.00 74.00  ? 267 VAL   R N   1 
ATOM   8496 C CA  . VAL   E 5 767 ? 127.174 130.990 164.979 1.00 70.30  ? 267 VAL   R CA  1 
ATOM   8497 C C   . VAL   E 5 767 ? 126.790 132.119 164.032 1.00 66.72  ? 267 VAL   R C   1 
ATOM   8498 O O   . VAL   E 5 767 ? 126.360 131.881 162.897 1.00 68.13  ? 267 VAL   R O   1 
ATOM   8499 C CB  . VAL   E 5 767 ? 126.058 130.695 166.000 1.00 69.85  ? 267 VAL   R CB  1 
ATOM   8500 C CG1 . VAL   E 5 767 ? 126.021 131.723 167.081 1.00 68.05  ? 267 VAL   R CG1 1 
ATOM   8501 C CG2 . VAL   E 5 767 ? 124.706 130.632 165.312 1.00 70.57  ? 267 VAL   R CG2 1 
ATOM   8502 N N   . MET   E 5 768 ? 126.957 133.367 164.472 1.00 63.64  ? 268 MET   R N   1 
ATOM   8503 C CA  . MET   E 5 768 ? 126.617 134.494 163.612 1.00 66.68  ? 268 MET   R CA  1 
ATOM   8504 C C   . MET   E 5 768 ? 127.560 134.592 162.419 1.00 67.40  ? 268 MET   R C   1 
ATOM   8505 O O   . MET   E 5 768 ? 127.119 134.892 161.304 1.00 70.25  ? 268 MET   R O   1 
ATOM   8506 C CB  . MET   E 5 768 ? 126.575 135.776 164.455 1.00 69.67  ? 268 MET   R CB  1 
ATOM   8507 C CG  . MET   E 5 768 ? 126.443 137.124 163.736 1.00 69.21  ? 268 MET   R CG  1 
ATOM   8508 S SD  . MET   E 5 768 ? 127.825 137.617 162.700 1.00 76.25  ? 268 MET   R SD  1 
ATOM   8509 C CE  . MET   E 5 768 ? 129.134 137.416 163.906 1.00 64.73  ? 268 MET   R CE  1 
ATOM   8510 N N   . GLY   E 5 769 ? 128.853 134.335 162.617 1.00 58.74  ? 269 GLY   R N   1 
ATOM   8511 C CA  . GLY   E 5 769 ? 129.795 134.413 161.519 1.00 56.42  ? 269 GLY   R CA  1 
ATOM   8512 C C   . GLY   E 5 769 ? 129.755 133.234 160.580 1.00 54.72  ? 269 GLY   R C   1 
ATOM   8513 O O   . GLY   E 5 769 ? 130.419 133.271 159.539 1.00 58.03  ? 269 GLY   R O   1 
ATOM   8514 N N   . MET   E 5 770 ? 129.014 132.188 160.930 1.00 56.67  ? 270 MET   R N   1 
ATOM   8515 C CA  . MET   E 5 770 ? 128.791 131.078 160.020 1.00 63.31  ? 270 MET   R CA  1 
ATOM   8516 C C   . MET   E 5 770 ? 127.382 131.064 159.430 1.00 66.36  ? 270 MET   R C   1 
ATOM   8517 O O   . MET   E 5 770 ? 127.159 130.393 158.416 1.00 72.61  ? 270 MET   R O   1 
ATOM   8518 C CB  . MET   E 5 770 ? 129.085 129.750 160.742 1.00 69.91  ? 270 MET   R CB  1 
ATOM   8519 C CG  . MET   E 5 770 ? 128.506 128.511 160.105 1.00 69.22  ? 270 MET   R CG  1 
ATOM   8520 S SD  . MET   E 5 770 ? 128.490 127.073 161.170 1.00 79.22  ? 270 MET   R SD  1 
ATOM   8521 C CE  . MET   E 5 770 ? 127.203 126.155 160.358 1.00 66.43  ? 270 MET   R CE  1 
ATOM   8522 N N   . ALA   E 5 771 ? 126.438 131.818 160.001 1.00 60.47  ? 271 ALA   R N   1 
ATOM   8523 C CA  . ALA   E 5 771 ? 125.071 131.827 159.490 1.00 58.88  ? 271 ALA   R CA  1 
ATOM   8524 C C   . ALA   E 5 771 ? 124.963 132.334 158.056 1.00 55.04  ? 271 ALA   R C   1 
ATOM   8525 O O   . ALA   E 5 771 ? 123.997 131.992 157.368 1.00 57.66  ? 271 ALA   R O   1 
ATOM   8526 C CB  . ALA   E 5 771 ? 124.179 132.673 160.400 1.00 60.40  ? 271 ALA   R CB  1 
ATOM   8527 N N   . TYR   E 5 772 ? 125.912 133.146 157.593 1.00 48.28  ? 272 TYR   R N   1 
ATOM   8528 C CA  . TYR   E 5 772 ? 125.843 133.648 156.222 1.00 46.94  ? 272 TYR   R CA  1 
ATOM   8529 C C   . TYR   E 5 772 ? 125.937 132.535 155.184 1.00 54.63  ? 272 TYR   R C   1 
ATOM   8530 O O   . TYR   E 5 772 ? 125.063 132.475 154.301 1.00 61.52  ? 272 TYR   R O   1 
ATOM   8531 C CB  . TYR   E 5 772 ? 126.921 134.720 156.022 1.00 51.92  ? 272 TYR   R CB  1 
ATOM   8532 C CG  . TYR   E 5 772 ? 126.937 135.369 154.659 1.00 53.01  ? 272 TYR   R CG  1 
ATOM   8533 C CD1 . TYR   E 5 772 ? 125.821 136.026 154.165 1.00 47.14  ? 272 TYR   R CD1 1 
ATOM   8534 C CD2 . TYR   E 5 772 ? 128.079 135.339 153.872 1.00 54.12  ? 272 TYR   R CD2 1 
ATOM   8535 C CE1 . TYR   E 5 772 ? 125.840 136.626 152.925 1.00 49.21  ? 272 TYR   R CE1 1 
ATOM   8536 C CE2 . TYR   E 5 772 ? 128.104 135.937 152.630 1.00 52.69  ? 272 TYR   R CE2 1 
ATOM   8537 C CZ  . TYR   E 5 772 ? 126.979 136.578 152.162 1.00 52.68  ? 272 TYR   R CZ  1 
ATOM   8538 O OH  . TYR   E 5 772 ? 126.991 137.178 150.926 1.00 54.44  ? 272 TYR   R OH  1 
ATOM   8539 N N   . PRO   E 5 773 ? 126.930 131.633 155.215 1.00 48.34  ? 273 PRO   R N   1 
ATOM   8540 C CA  . PRO   E 5 773 ? 126.890 130.487 154.292 1.00 42.40  ? 273 PRO   R CA  1 
ATOM   8541 C C   . PRO   E 5 773 ? 125.742 129.540 154.550 1.00 40.25  ? 273 PRO   R C   1 
ATOM   8542 O O   . PRO   E 5 773 ? 125.384 128.769 153.651 1.00 48.35  ? 273 PRO   R O   1 
ATOM   8543 C CB  . PRO   E 5 773 ? 128.239 129.798 154.525 1.00 40.92  ? 273 PRO   R CB  1 
ATOM   8544 C CG  . PRO   E 5 773 ? 129.110 130.860 155.069 1.00 50.40  ? 273 PRO   R CG  1 
ATOM   8545 C CD  . PRO   E 5 773 ? 128.218 131.686 155.929 1.00 51.69  ? 273 PRO   R CD  1 
ATOM   8546 N N   . SER   E 5 774 ? 125.159 129.561 155.747 1.00 45.32  ? 274 SER   R N   1 
ATOM   8547 C CA  . SER   E 5 774 ? 124.048 128.667 156.046 1.00 55.57  ? 274 SER   R CA  1 
ATOM   8548 C C   . SER   E 5 774 ? 122.823 129.005 155.205 1.00 53.27  ? 274 SER   R C   1 
ATOM   8549 O O   . SER   E 5 774 ? 122.197 128.116 154.617 1.00 52.65  ? 274 SER   R O   1 
ATOM   8550 C CB  . SER   E 5 774 ? 123.715 128.736 157.536 1.00 62.37  ? 274 SER   R CB  1 
ATOM   8551 O OG  . SER   E 5 774 ? 122.429 128.205 157.800 1.00 64.97  ? 274 SER   R OG  1 
ATOM   8552 N N   . CYS   E 5 775 ? 122.470 130.287 155.128 1.00 49.47  ? 275 CYS   R N   1 
ATOM   8553 C CA  . CYS   E 5 775 ? 121.222 130.705 154.507 1.00 50.43  ? 275 CYS   R CA  1 
ATOM   8554 C C   . CYS   E 5 775 ? 121.393 131.402 153.167 1.00 54.52  ? 275 CYS   R C   1 
ATOM   8555 O O   . CYS   E 5 775 ? 120.460 131.385 152.355 1.00 55.36  ? 275 CYS   R O   1 
ATOM   8556 C CB  . CYS   E 5 775 ? 120.447 131.631 155.451 1.00 54.88  ? 275 CYS   R CB  1 
ATOM   8557 S SG  . CYS   E 5 775 ? 119.339 130.772 156.588 1.00 59.24  ? 275 CYS   R SG  1 
ATOM   8558 N N   . HIS   E 5 776 ? 122.542 132.037 152.918 1.00 59.00  ? 276 HIS   R N   1 
ATOM   8559 C CA  . HIS   E 5 776 ? 122.750 132.650 151.613 1.00 54.73  ? 276 HIS   R CA  1 
ATOM   8560 C C   . HIS   E 5 776 ? 122.746 131.604 150.515 1.00 52.77  ? 276 HIS   R C   1 
ATOM   8561 O O   . HIS   E 5 776 ? 122.258 131.858 149.412 1.00 60.47  ? 276 HIS   R O   1 
ATOM   8562 C CB  . HIS   E 5 776 ? 124.054 133.437 151.572 1.00 51.60  ? 276 HIS   R CB  1 
ATOM   8563 C CG  . HIS   E 5 776 ? 124.208 134.253 150.327 1.00 50.82  ? 276 HIS   R CG  1 
ATOM   8564 N ND1 . HIS   E 5 776 ? 125.431 134.675 149.855 1.00 54.12  ? 276 HIS   R ND1 1 
ATOM   8565 C CD2 . HIS   E 5 776 ? 123.287 134.716 149.451 1.00 51.88  ? 276 HIS   R CD2 1 
ATOM   8566 C CE1 . HIS   E 5 776 ? 125.257 135.366 148.744 1.00 52.61  ? 276 HIS   R CE1 1 
ATOM   8567 N NE2 . HIS   E 5 776 ? 123.965 135.406 148.476 1.00 55.41  ? 276 HIS   R NE2 1 
ATOM   8568 N N   . SER   E 5 777 ? 123.286 130.419 150.796 1.00 44.16  ? 277 SER   R N   1 
ATOM   8569 C CA  . SER   E 5 777 ? 123.219 129.344 149.817 1.00 42.81  ? 277 SER   R CA  1 
ATOM   8570 C C   . SER   E 5 777 ? 121.774 128.960 149.530 1.00 49.38  ? 277 SER   R C   1 
ATOM   8571 O O   . SER   E 5 777 ? 121.418 128.679 148.382 1.00 50.44  ? 277 SER   R O   1 
ATOM   8572 C CB  . SER   E 5 777 ? 124.017 128.138 150.306 1.00 49.88  ? 277 SER   R CB  1 
ATOM   8573 O OG  . SER   E 5 777 ? 125.386 128.269 149.962 1.00 55.76  ? 277 SER   R OG  1 
ATOM   8574 N N   . CYS   E 5 778 ? 120.923 128.953 150.556 1.00 52.06  ? 278 CYS   R N   1 
ATOM   8575 C CA  . CYS   E 5 778 ? 119.518 128.620 150.343 1.00 48.36  ? 278 CYS   R CA  1 
ATOM   8576 C C   . CYS   E 5 778 ? 118.834 129.661 149.466 1.00 47.65  ? 278 CYS   R C   1 
ATOM   8577 O O   . CYS   E 5 778 ? 118.163 129.322 148.482 1.00 59.02  ? 278 CYS   R O   1 
ATOM   8578 C CB  . CYS   E 5 778 ? 118.802 128.490 151.687 1.00 53.83  ? 278 CYS   R CB  1 
ATOM   8579 S SG  . CYS   E 5 778 ? 119.591 127.350 152.846 1.00 68.71  ? 278 CYS   R SG  1 
ATOM   8580 N N   . VAL   E 5 779 ? 119.006 130.941 149.801 1.00 42.69  ? 279 VAL   R N   1 
ATOM   8581 C CA  . VAL   E 5 779 ? 118.387 131.989 148.991 1.00 47.79  ? 279 VAL   R CA  1 
ATOM   8582 C C   . VAL   E 5 779 ? 118.986 132.015 147.589 1.00 44.30  ? 279 VAL   R C   1 
ATOM   8583 O O   . VAL   E 5 779 ? 118.315 132.402 146.624 1.00 47.39  ? 279 VAL   R O   1 
ATOM   8584 C CB  . VAL   E 5 779 ? 118.491 133.360 149.687 1.00 53.25  ? 279 VAL   R CB  1 
ATOM   8585 C CG1 . VAL   E 5 779 ? 118.183 133.229 151.171 1.00 54.37  ? 279 VAL   R CG1 1 
ATOM   8586 C CG2 . VAL   E 5 779 ? 119.861 133.982 149.475 1.00 48.55  ? 279 VAL   R CG2 1 
ATOM   8587 N N   . LEU   E 5 780 ? 120.236 131.574 147.443 1.00 36.00  ? 280 LEU   R N   1 
ATOM   8588 C CA  . LEU   E 5 780 ? 120.888 131.552 146.141 1.00 30.90  ? 280 LEU   R CA  1 
ATOM   8589 C C   . LEU   E 5 780 ? 120.356 130.427 145.261 1.00 41.17  ? 280 LEU   R C   1 
ATOM   8590 O O   . LEU   E 5 780 ? 120.107 130.634 144.068 1.00 46.66  ? 280 LEU   R O   1 
ATOM   8591 C CB  . LEU   E 5 780 ? 122.392 131.424 146.342 1.00 27.73  ? 280 LEU   R CB  1 
ATOM   8592 C CG  . LEU   E 5 780 ? 123.266 131.100 145.142 1.00 33.16  ? 280 LEU   R CG  1 
ATOM   8593 C CD1 . LEU   E 5 780 ? 123.061 132.132 144.055 1.00 38.51  ? 280 LEU   R CD1 1 
ATOM   8594 C CD2 . LEU   E 5 780 ? 124.706 131.068 145.604 1.00 35.28  ? 280 LEU   R CD2 1 
ATOM   8595 N N   . ILE   E 5 781 ? 120.183 129.228 145.822 1.00 48.44  ? 281 ILE   R N   1 
ATOM   8596 C CA  . ILE   E 5 781 ? 119.572 128.154 145.042 1.00 49.11  ? 281 ILE   R CA  1 
ATOM   8597 C C   . ILE   E 5 781 ? 118.118 128.475 144.744 1.00 50.53  ? 281 ILE   R C   1 
ATOM   8598 O O   . ILE   E 5 781 ? 117.580 128.040 143.719 1.00 56.03  ? 281 ILE   R O   1 
ATOM   8599 C CB  . ILE   E 5 781 ? 119.714 126.784 145.737 1.00 54.32  ? 281 ILE   R CB  1 
ATOM   8600 C CG1 . ILE   E 5 781 ? 118.661 126.603 146.833 1.00 50.38  ? 281 ILE   R CG1 1 
ATOM   8601 C CG2 . ILE   E 5 781 ? 121.126 126.567 146.242 1.00 53.46  ? 281 ILE   R CG2 1 
ATOM   8602 C CD1 . ILE   E 5 781 ? 118.954 125.458 147.778 1.00 51.80  ? 281 ILE   R CD1 1 
ATOM   8603 N N   . LEU   E 5 782 ? 117.451 129.229 145.619 1.00 47.51  ? 282 LEU   R N   1 
ATOM   8604 C CA  . LEU   E 5 782 ? 116.103 129.673 145.287 1.00 45.75  ? 282 LEU   R CA  1 
ATOM   8605 C C   . LEU   E 5 782 ? 116.131 130.662 144.130 1.00 45.16  ? 282 LEU   R C   1 
ATOM   8606 O O   . LEU   E 5 782 ? 115.257 130.628 143.255 1.00 53.12  ? 282 LEU   R O   1 
ATOM   8607 C CB  . LEU   E 5 782 ? 115.427 130.280 146.519 1.00 52.88  ? 282 LEU   R CB  1 
ATOM   8608 C CG  . LEU   E 5 782 ? 114.138 131.094 146.354 1.00 53.88  ? 282 LEU   R CG  1 
ATOM   8609 C CD1 . LEU   E 5 782 ? 113.284 130.958 147.604 1.00 53.61  ? 282 LEU   R CD1 1 
ATOM   8610 C CD2 . LEU   E 5 782 ? 114.411 132.563 146.076 1.00 55.94  ? 282 LEU   R CD2 1 
ATOM   8611 N N   . GLY   E 5 783 ? 117.124 131.552 144.110 1.00 46.58  ? 283 GLY   R N   1 
ATOM   8612 C CA  . GLY   E 5 783 ? 117.189 132.548 143.052 1.00 45.93  ? 283 GLY   R CA  1 
ATOM   8613 C C   . GLY   E 5 783 ? 117.509 131.954 141.693 1.00 45.68  ? 283 GLY   R C   1 
ATOM   8614 O O   . GLY   E 5 783 ? 116.848 132.263 140.698 1.00 42.51  ? 283 GLY   R O   1 
ATOM   8615 N N   . ASN   E 5 784 ? 118.525 131.096 141.629 1.00 42.75  ? 284 ASN   R N   1 
ATOM   8616 C CA  . ASN   E 5 784 ? 118.928 130.527 140.351 1.00 44.07  ? 284 ASN   R CA  1 
ATOM   8617 C C   . ASN   E 5 784 ? 117.841 129.607 139.813 1.00 47.11  ? 284 ASN   R C   1 
ATOM   8618 O O   . ASN   E 5 784 ? 117.100 128.981 140.575 1.00 54.71  ? 284 ASN   R O   1 
ATOM   8619 C CB  . ASN   E 5 784 ? 120.245 129.767 140.491 1.00 48.17  ? 284 ASN   R CB  1 
ATOM   8620 C CG  . ASN   E 5 784 ? 120.897 129.484 139.154 1.00 44.84  ? 284 ASN   R CG  1 
ATOM   8621 O OD1 . ASN   E 5 784 ? 120.294 129.679 138.103 1.00 46.68  ? 284 ASN   R OD1 1 
ATOM   8622 N ND2 . ASN   E 5 784 ? 122.134 129.018 139.189 1.00 40.59  ? 284 ASN   R ND2 1 
ATOM   8623 N N   . LYS   E 5 785 ? 117.745 129.533 138.487 1.00 52.67  ? 285 LYS   R N   1 
ATOM   8624 C CA  . LYS   E 5 785 ? 116.674 128.779 137.853 1.00 49.98  ? 285 LYS   R CA  1 
ATOM   8625 C C   . LYS   E 5 785 ? 117.029 127.316 137.629 1.00 49.75  ? 285 LYS   R C   1 
ATOM   8626 O O   . LYS   E 5 785 ? 116.188 126.443 137.860 1.00 58.50  ? 285 LYS   R O   1 
ATOM   8627 C CB  . LYS   E 5 785 ? 116.287 129.422 136.519 1.00 57.03  ? 285 LYS   R CB  1 
ATOM   8628 C CG  . LYS   E 5 785 ? 114.842 129.178 136.119 1.00 57.85  ? 285 LYS   R CG  1 
ATOM   8629 C CD  . LYS   E 5 785 ? 113.908 129.342 137.308 1.00 57.17  ? 285 LYS   R CD  1 
ATOM   8630 C CE  . LYS   E 5 785 ? 113.628 130.806 137.593 1.00 56.31  ? 285 LYS   R CE  1 
ATOM   8631 N NZ  . LYS   E 5 785 ? 113.094 131.508 136.394 1.00 57.29  ? 285 LYS   R NZ  1 
ATOM   8632 N N   . LYS   E 5 786 ? 118.245 127.013 137.173 1.00 47.42  ? 286 LYS   R N   1 
ATOM   8633 C CA  . LYS   E 5 786 ? 118.561 125.610 136.936 1.00 52.21  ? 286 LYS   R CA  1 
ATOM   8634 C C   . LYS   E 5 786 ? 118.855 124.879 138.238 1.00 48.97  ? 286 LYS   R C   1 
ATOM   8635 O O   . LYS   E 5 786 ? 118.571 123.684 138.350 1.00 53.12  ? 286 LYS   R O   1 
ATOM   8636 C CB  . LYS   E 5 786 ? 119.727 125.465 135.956 1.00 52.19  ? 286 LYS   R CB  1 
ATOM   8637 C CG  . LYS   E 5 786 ? 120.091 124.043 135.585 1.00 51.51  ? 286 LYS   R CG  1 
ATOM   8638 C CD  . LYS   E 5 786 ? 121.257 124.041 134.612 1.00 54.64  ? 286 LYS   R CD  1 
ATOM   8639 C CE  . LYS   E 5 786 ? 122.536 124.521 135.271 1.00 54.05  ? 286 LYS   R CE  1 
ATOM   8640 N NZ  . LYS   E 5 786 ? 122.990 123.597 136.342 1.00 54.08  ? 286 LYS   R NZ  1 
ATOM   8641 N N   . LEU   E 5 787 ? 119.396 125.578 139.237 1.00 53.60  ? 287 LEU   R N   1 
ATOM   8642 C CA  . LEU   E 5 787 ? 119.476 124.998 140.572 1.00 55.24  ? 287 LEU   R CA  1 
ATOM   8643 C C   . LEU   E 5 787 ? 118.083 124.713 141.117 1.00 58.03  ? 287 LEU   R C   1 
ATOM   8644 O O   . LEU   E 5 787 ? 117.851 123.675 141.746 1.00 64.12  ? 287 LEU   R O   1 
ATOM   8645 C CB  . LEU   E 5 787 ? 120.231 125.936 141.514 1.00 55.11  ? 287 LEU   R CB  1 
ATOM   8646 C CG  . LEU   E 5 787 ? 121.717 126.219 141.275 1.00 56.98  ? 287 LEU   R CG  1 
ATOM   8647 C CD1 . LEU   E 5 787 ? 122.429 126.460 142.596 1.00 61.15  ? 287 LEU   R CD1 1 
ATOM   8648 C CD2 . LEU   E 5 787 ? 122.386 125.099 140.508 1.00 54.01  ? 287 LEU   R CD2 1 
ATOM   8649 N N   . ARG   E 5 788 ? 117.139 125.628 140.881 1.00 54.63  ? 288 ARG   R N   1 
ATOM   8650 C CA  . ARG   E 5 788 ? 115.764 125.403 141.311 1.00 60.38  ? 288 ARG   R CA  1 
ATOM   8651 C C   . ARG   E 5 788 ? 115.152 124.206 140.593 1.00 67.76  ? 288 ARG   R C   1 
ATOM   8652 O O   . ARG   E 5 788 ? 114.426 123.408 141.199 1.00 70.70  ? 288 ARG   R O   1 
ATOM   8653 C CB  . ARG   E 5 788 ? 114.933 126.663 141.068 1.00 64.05  ? 288 ARG   R CB  1 
ATOM   8654 C CG  . ARG   E 5 788 ? 113.680 126.761 141.918 1.00 64.64  ? 288 ARG   R CG  1 
ATOM   8655 C CD  . ARG   E 5 788 ? 113.990 127.340 143.287 1.00 66.27  ? 288 ARG   R CD  1 
ATOM   8656 N NE  . ARG   E 5 788 ? 112.797 127.845 143.956 1.00 67.55  ? 288 ARG   R NE  1 
ATOM   8657 C CZ  . ARG   E 5 788 ? 112.227 129.013 143.696 1.00 66.88  ? 288 ARG   R CZ  1 
ATOM   8658 N NH1 . ARG   E 5 788 ? 112.717 129.833 142.780 1.00 65.31  ? 288 ARG   R NH1 1 
ATOM   8659 N NH2 . ARG   E 5 788 ? 111.138 129.369 144.372 1.00 66.85  ? 288 ARG   R NH2 1 
ATOM   8660 N N   . GLN   E 5 789 ? 115.429 124.069 139.294 1.00 71.54  ? 289 GLN   R N   1 
ATOM   8661 C CA  . GLN   E 5 789 ? 114.923 122.927 138.540 1.00 70.52  ? 289 GLN   R CA  1 
ATOM   8662 C C   . GLN   E 5 789 ? 115.533 121.624 139.038 1.00 69.73  ? 289 GLN   R C   1 
ATOM   8663 O O   . GLN   E 5 789 ? 114.845 120.601 139.114 1.00 74.33  ? 289 GLN   R O   1 
ATOM   8664 C CB  . GLN   E 5 789 ? 115.202 123.118 137.051 1.00 70.46  ? 289 GLN   R CB  1 
ATOM   8665 C CG  . GLN   E 5 789 ? 114.210 124.027 136.344 1.00 71.49  ? 289 GLN   R CG  1 
ATOM   8666 C CD  . GLN   E 5 789 ? 112.861 124.073 137.034 1.00 73.05  ? 289 GLN   R CD  1 
ATOM   8667 O OE1 . GLN   E 5 789 ? 112.070 123.135 136.940 1.00 75.43  ? 289 GLN   R OE1 1 
ATOM   8668 N NE2 . GLN   E 5 789 ? 112.589 125.173 137.729 1.00 72.67  ? 289 GLN   R NE2 1 
ATOM   8669 N N   . ALA   E 5 790 ? 116.825 121.638 139.369 1.00 66.54  ? 290 ALA   R N   1 
ATOM   8670 C CA  . ALA   E 5 790 ? 117.451 120.455 139.948 1.00 67.74  ? 290 ALA   R CA  1 
ATOM   8671 C C   . ALA   E 5 790 ? 116.827 120.111 141.293 1.00 66.66  ? 290 ALA   R C   1 
ATOM   8672 O O   . ALA   E 5 790 ? 116.631 118.933 141.613 1.00 68.66  ? 290 ALA   R O   1 
ATOM   8673 C CB  . ALA   E 5 790 ? 118.956 120.674 140.091 1.00 70.31  ? 290 ALA   R CB  1 
ATOM   8674 N N   . SER   E 5 791 ? 116.516 121.127 142.099 1.00 73.58  ? 291 SER   R N   1 
ATOM   8675 C CA  . SER   E 5 791 ? 115.846 120.883 143.370 1.00 74.87  ? 291 SER   R CA  1 
ATOM   8676 C C   . SER   E 5 791 ? 114.477 120.256 143.153 1.00 75.24  ? 291 SER   R C   1 
ATOM   8677 O O   . SER   E 5 791 ? 114.095 119.318 143.862 1.00 78.06  ? 291 SER   R O   1 
ATOM   8678 C CB  . SER   E 5 791 ? 115.718 122.185 144.159 1.00 77.10  ? 291 SER   R CB  1 
ATOM   8679 O OG  . SER   E 5 791 ? 114.446 122.776 143.959 1.00 78.83  ? 291 SER   R OG  1 
ATOM   8680 N N   . LEU   E 5 792 ? 113.727 120.755 142.170 1.00 78.34  ? 292 LEU   R N   1 
ATOM   8681 C CA  . LEU   E 5 792 ? 112.431 120.158 141.857 1.00 83.24  ? 292 LEU   R CA  1 
ATOM   8682 C C   . LEU   E 5 792 ? 112.587 118.717 141.384 1.00 85.38  ? 292 LEU   R C   1 
ATOM   8683 O O   . LEU   E 5 792 ? 111.798 117.841 141.760 1.00 85.71  ? 292 LEU   R O   1 
ATOM   8684 C CB  . LEU   E 5 792 ? 111.707 120.994 140.801 1.00 82.10  ? 292 LEU   R CB  1 
ATOM   8685 C CG  . LEU   E 5 792 ? 111.245 122.386 141.236 1.00 82.13  ? 292 LEU   R CG  1 
ATOM   8686 C CD1 . LEU   E 5 792 ? 110.539 123.097 140.092 1.00 81.74  ? 292 LEU   R CD1 1 
ATOM   8687 C CD2 . LEU   E 5 792 ? 110.340 122.294 142.455 1.00 82.74  ? 292 LEU   R CD2 1 
ATOM   8688 N N   . SER   E 5 793 ? 113.602 118.453 140.557 1.00 88.86  ? 293 SER   R N   1 
ATOM   8689 C CA  . SER   E 5 793 ? 113.820 117.102 140.051 1.00 87.15  ? 293 SER   R CA  1 
ATOM   8690 C C   . SER   E 5 793 ? 114.166 116.135 141.176 1.00 86.46  ? 293 SER   R C   1 
ATOM   8691 O O   . SER   E 5 793 ? 113.637 115.019 141.230 1.00 86.12  ? 293 SER   R O   1 
ATOM   8692 C CB  . SER   E 5 793 ? 114.924 117.110 138.994 1.00 86.49  ? 293 SER   R CB  1 
ATOM   8693 O OG  . SER   E 5 793 ? 115.232 115.794 138.568 1.00 86.41  ? 293 SER   R OG  1 
ATOM   8694 N N   . VAL   E 5 794 ? 115.049 116.544 142.089 1.00 83.68  ? 294 VAL   R N   1 
ATOM   8695 C CA  . VAL   E 5 794 ? 115.406 115.653 143.189 1.00 84.37  ? 294 VAL   R CA  1 
ATOM   8696 C C   . VAL   E 5 794 ? 114.246 115.508 144.168 1.00 84.50  ? 294 VAL   R C   1 
ATOM   8697 O O   . VAL   E 5 794 ? 114.096 114.459 144.805 1.00 85.84  ? 294 VAL   R O   1 
ATOM   8698 C CB  . VAL   E 5 794 ? 116.693 116.128 143.892 1.00 85.29  ? 294 VAL   R CB  1 
ATOM   8699 C CG1 . VAL   E 5 794 ? 117.829 116.257 142.888 1.00 82.92  ? 294 VAL   R CG1 1 
ATOM   8700 C CG2 . VAL   E 5 794 ? 116.462 117.432 144.624 1.00 85.81  ? 294 VAL   R CG2 1 
ATOM   8701 N N   . LEU   E 5 795 ? 113.411 116.542 144.313 1.00 79.50  ? 295 LEU   R N   1 
ATOM   8702 C CA  . LEU   E 5 795 ? 112.214 116.406 145.136 1.00 79.22  ? 295 LEU   R CA  1 
ATOM   8703 C C   . LEU   E 5 795 ? 111.249 115.395 144.533 1.00 82.51  ? 295 LEU   R C   1 
ATOM   8704 O O   . LEU   E 5 795 ? 110.649 114.590 145.257 1.00 84.90  ? 295 LEU   R O   1 
ATOM   8705 C CB  . LEU   E 5 795 ? 111.537 117.765 145.306 1.00 78.01  ? 295 LEU   R CB  1 
ATOM   8706 C CG  . LEU   E 5 795 ? 110.305 117.802 146.210 1.00 79.39  ? 295 LEU   R CG  1 
ATOM   8707 C CD1 . LEU   E 5 795 ? 110.444 118.893 147.258 1.00 80.29  ? 295 LEU   R CD1 1 
ATOM   8708 C CD2 . LEU   E 5 795 ? 109.041 118.004 145.389 1.00 80.45  ? 295 LEU   R CD2 1 
ATOM   8709 N N   . LEU   E 5 796 ? 111.084 115.423 143.209 1.00 87.33  ? 296 LEU   R N   1 
ATOM   8710 C CA  . LEU   E 5 796 ? 110.262 114.418 142.542 1.00 89.90  ? 296 LEU   R CA  1 
ATOM   8711 C C   . LEU   E 5 796 ? 110.868 113.028 142.695 1.00 91.75  ? 296 LEU   R C   1 
ATOM   8712 O O   . LEU   E 5 796 ? 110.144 112.042 142.872 1.00 93.80  ? 296 LEU   R O   1 
ATOM   8713 C CB  . LEU   E 5 796 ? 110.094 114.772 141.064 1.00 88.08  ? 296 LEU   R CB  1 
ATOM   8714 C CG  . LEU   E 5 796 ? 108.737 115.339 140.642 1.00 88.00  ? 296 LEU   R CG  1 
ATOM   8715 C CD1 . LEU   E 5 796 ? 108.315 116.477 141.559 1.00 87.58  ? 296 LEU   R CD1 1 
ATOM   8716 C CD2 . LEU   E 5 796 ? 108.776 115.799 139.192 1.00 86.93  ? 296 LEU   R CD2 1 
ATOM   8717 N N   . TRP   E 5 797 ? 112.198 112.933 142.618 1.00 92.22  ? 297 TRP   R N   1 
ATOM   8718 C CA  . TRP   E 5 797 ? 112.868 111.653 142.820 1.00 91.36  ? 297 TRP   R CA  1 
ATOM   8719 C C   . TRP   E 5 797 ? 112.601 111.111 144.219 1.00 88.86  ? 297 TRP   R C   1 
ATOM   8720 O O   . TRP   E 5 797 ? 112.336 109.915 144.392 1.00 88.50  ? 297 TRP   R O   1 
ATOM   8721 C CB  . TRP   E 5 797 ? 114.370 111.809 142.580 1.00 91.83  ? 297 TRP   R CB  1 
ATOM   8722 C CG  . TRP   E 5 797 ? 115.161 110.568 142.856 1.00 92.14  ? 297 TRP   R CG  1 
ATOM   8723 C CD1 . TRP   E 5 797 ? 114.871 109.301 142.443 1.00 92.08  ? 297 TRP   R CD1 1 
ATOM   8724 C CD2 . TRP   E 5 797 ? 116.374 110.476 143.612 1.00 90.91  ? 297 TRP   R CD2 1 
ATOM   8725 N NE1 . TRP   E 5 797 ? 115.829 108.426 142.892 1.00 93.38  ? 297 TRP   R NE1 1 
ATOM   8726 C CE2 . TRP   E 5 797 ? 116.763 109.122 143.613 1.00 92.77  ? 297 TRP   R CE2 1 
ATOM   8727 C CE3 . TRP   E 5 797 ? 117.169 111.407 144.287 1.00 90.64  ? 297 TRP   R CE3 1 
ATOM   8728 C CZ2 . TRP   E 5 797 ? 117.912 108.676 144.263 1.00 92.43  ? 297 TRP   R CZ2 1 
ATOM   8729 C CZ3 . TRP   E 5 797 ? 118.310 110.962 144.932 1.00 91.94  ? 297 TRP   R CZ3 1 
ATOM   8730 C CH2 . TRP   E 5 797 ? 118.670 109.609 144.915 1.00 91.89  ? 297 TRP   R CH2 1 
ATOM   8731 N N   . LEU   E 5 798 ? 112.673 111.976 145.231 1.00 83.12  ? 298 LEU   R N   1 
ATOM   8732 C CA  . LEU   E 5 798 ? 112.267 111.577 146.573 1.00 84.39  ? 298 LEU   R CA  1 
ATOM   8733 C C   . LEU   E 5 798 ? 110.769 111.305 146.623 1.00 84.52  ? 298 LEU   R C   1 
ATOM   8734 O O   . LEU   E 5 798 ? 110.328 110.357 147.284 1.00 85.31  ? 298 LEU   R O   1 
ATOM   8735 C CB  . LEU   E 5 798 ? 112.680 112.656 147.581 1.00 85.44  ? 298 LEU   R CB  1 
ATOM   8736 C CG  . LEU   E 5 798 ? 112.304 112.644 149.073 1.00 84.97  ? 298 LEU   R CG  1 
ATOM   8737 C CD1 . LEU   E 5 798 ? 110.828 112.929 149.358 1.00 83.59  ? 298 LEU   R CD1 1 
ATOM   8738 C CD2 . LEU   E 5 798 ? 112.722 111.321 149.704 1.00 84.45  ? 298 LEU   R CD2 1 
ATOM   8739 N N   . ARG   E 5 799 ? 109.979 112.127 145.935 1.00 82.32  ? 299 ARG   R N   1 
ATOM   8740 C CA  . ARG   E 5 799 ? 108.527 111.971 145.867 1.00 83.10  ? 299 ARG   R CA  1 
ATOM   8741 C C   . ARG   E 5 799 ? 107.890 111.965 147.254 1.00 85.35  ? 299 ARG   R C   1 
ATOM   8742 O O   . ARG   E 5 799 ? 107.651 113.019 147.843 1.00 86.46  ? 299 ARG   R O   1 
ATOM   8743 C CB  . ARG   E 5 799 ? 108.159 110.689 145.113 1.00 85.07  ? 299 ARG   R CB  1 
ATOM   8744 C CG  . ARG   E 5 799 ? 106.665 110.451 144.978 1.00 86.21  ? 299 ARG   R CG  1 
ATOM   8745 C CD  . ARG   E 5 799 ? 106.383 109.155 144.236 1.00 85.19  ? 299 ARG   R CD  1 
ATOM   8746 N NE  . ARG   E 5 799 ? 106.870 107.991 144.966 1.00 85.62  ? 299 ARG   R NE  1 
ATOM   8747 C CZ  . ARG   E 5 799 ? 107.058 106.794 144.429 1.00 87.58  ? 299 ARG   R CZ  1 
ATOM   8748 N NH1 . ARG   E 5 799 ? 106.811 106.563 143.150 1.00 86.98  ? 299 ARG   R NH1 1 
ATOM   8749 N NH2 . ARG   E 5 799 ? 107.507 105.802 145.194 1.00 87.94  ? 299 ARG   R NH2 1 
HETATM 8750 C C10 . A1AEI F 6 .   ? 120.196 138.687 143.024 1.00 50.52  ? 501 A1AEI R C10 1 
HETATM 8751 C C13 . A1AEI F 6 .   ? 123.096 140.402 144.488 1.00 43.96  ? 501 A1AEI R C13 1 
HETATM 8752 C C20 . A1AEI F 6 .   ? 123.716 142.522 143.501 1.00 43.02  ? 501 A1AEI R C20 1 
HETATM 8753 C C21 . A1AEI F 6 .   ? 122.829 142.315 142.469 1.00 49.29  ? 501 A1AEI R C21 1 
HETATM 8754 C C22 . A1AEI F 6 .   ? 122.069 141.167 142.421 1.00 45.82  ? 501 A1AEI R C22 1 
HETATM 8755 C C01 . A1AEI F 6 .   ? 117.864 136.015 143.842 1.00 45.94  ? 501 A1AEI R C01 1 
HETATM 8756 C C02 . A1AEI F 6 .   ? 118.443 137.242 143.209 1.00 44.48  ? 501 A1AEI R C02 1 
HETATM 8757 C C03 . A1AEI F 6 .   ? 117.751 137.988 142.278 1.00 40.77  ? 501 A1AEI R C03 1 
HETATM 8758 C C04 . A1AEI F 6 .   ? 118.357 139.105 141.739 1.00 41.46  ? 501 A1AEI R C04 1 
HETATM 8759 C C05 . A1AEI F 6 .   ? 117.706 139.989 140.725 1.00 50.88  ? 501 A1AEI R C05 1 
HETATM 8760 C C12 . A1AEI F 6 .   ? 122.196 140.201 143.428 1.00 42.69  ? 501 A1AEI R C12 1 
HETATM 8761 C C14 . A1AEI F 6 .   ? 123.250 139.403 145.557 1.00 44.93  ? 501 A1AEI R C14 1 
HETATM 8762 C C19 . A1AEI F 6 .   ? 123.846 141.580 144.506 1.00 47.28  ? 501 A1AEI R C19 1 
HETATM 8763 F F06 . A1AEI F 6 .   ? 118.576 140.495 139.861 1.00 57.55  ? 501 A1AEI R F06 1 
HETATM 8764 F F07 . A1AEI F 6 .   ? 117.089 141.024 141.277 1.00 52.27  ? 501 A1AEI R F07 1 
HETATM 8765 F F08 . A1AEI F 6 .   ? 116.793 139.352 140.004 1.00 53.84  ? 501 A1AEI R F08 1 
HETATM 8766 N N09 . A1AEI F 6 .   ? 119.593 139.468 142.115 1.00 42.88  ? 501 A1AEI R N09 1 
HETATM 8767 N N11 . A1AEI F 6 .   ? 121.461 139.020 143.440 1.00 49.65  ? 501 A1AEI R N11 1 
HETATM 8768 N N15 . A1AEI F 6 .   ? 122.449 138.361 145.731 1.00 48.73  ? 501 A1AEI R N15 1 
HETATM 8769 N N16 . A1AEI F 6 .   ? 122.955 137.744 146.788 1.00 52.45  ? 501 A1AEI R N16 1 
HETATM 8770 N N17 . A1AEI F 6 .   ? 124.016 138.351 147.259 1.00 52.52  ? 501 A1AEI R N17 1 
HETATM 8771 N N18 . A1AEI F 6 .   ? 124.226 139.413 146.489 1.00 48.94  ? 501 A1AEI R N18 1 
HETATM 8772 N N23 . A1AEI F 6 .   ? 119.681 137.587 143.597 1.00 44.49  ? 501 A1AEI R N23 1 
HETATM 8773 C C1  . CLR   G 7 .   ? 137.067 133.293 168.617 1.00 79.86  ? 502 CLR   R C1  1 
HETATM 8774 C C2  . CLR   G 7 .   ? 137.936 132.309 169.396 1.00 81.23  ? 502 CLR   R C2  1 
HETATM 8775 C C3  . CLR   G 7 .   ? 137.606 130.864 169.070 1.00 81.20  ? 502 CLR   R C3  1 
HETATM 8776 C C4  . CLR   G 7 .   ? 137.602 130.635 167.561 1.00 78.52  ? 502 CLR   R C4  1 
HETATM 8777 C C5  . CLR   G 7 .   ? 136.746 131.633 166.827 1.00 78.56  ? 502 CLR   R C5  1 
HETATM 8778 C C6  . CLR   G 7 .   ? 136.003 131.248 165.793 1.00 77.76  ? 502 CLR   R C6  1 
HETATM 8779 C C7  . CLR   G 7 .   ? 135.314 132.167 164.841 1.00 76.88  ? 502 CLR   R C7  1 
HETATM 8780 C C8  . CLR   G 7 .   ? 135.702 133.636 164.987 1.00 77.54  ? 502 CLR   R C8  1 
HETATM 8781 C C9  . CLR   G 7 .   ? 136.009 134.010 166.439 1.00 77.03  ? 502 CLR   R C9  1 
HETATM 8782 C C10 . CLR   G 7 .   ? 137.070 133.089 167.086 1.00 79.86  ? 502 CLR   R C10 1 
HETATM 8783 C C11 . CLR   G 7 .   ? 136.355 135.503 166.525 1.00 78.79  ? 502 CLR   R C11 1 
HETATM 8784 C C12 . CLR   G 7 .   ? 135.327 136.454 165.893 1.00 78.12  ? 502 CLR   R C12 1 
HETATM 8785 C C13 . CLR   G 7 .   ? 134.867 136.033 164.491 1.00 78.30  ? 502 CLR   R C13 1 
HETATM 8786 C C14 . CLR   G 7 .   ? 134.552 134.529 164.568 1.00 79.55  ? 502 CLR   R C14 1 
HETATM 8787 C C15 . CLR   G 7 .   ? 133.794 134.221 163.293 1.00 75.98  ? 502 CLR   R C15 1 
HETATM 8788 C C16 . CLR   G 7 .   ? 132.839 135.422 163.209 1.00 76.79  ? 502 CLR   R C16 1 
HETATM 8789 C C17 . CLR   G 7 .   ? 133.491 136.591 164.000 1.00 77.42  ? 502 CLR   R C17 1 
HETATM 8790 C C18 . CLR   G 7 .   ? 135.984 136.343 163.495 1.00 80.50  ? 502 CLR   R C18 1 
HETATM 8791 C C19 . CLR   G 7 .   ? 138.456 133.375 166.503 1.00 78.92  ? 502 CLR   R C19 1 
HETATM 8792 C C20 . CLR   G 7 .   ? 133.402 137.940 163.250 1.00 81.31  ? 502 CLR   R C20 1 
HETATM 8793 C C21 . CLR   G 7 .   ? 132.597 138.990 164.010 1.00 80.60  ? 502 CLR   R C21 1 
HETATM 8794 C C22 . CLR   G 7 .   ? 132.885 137.803 161.802 1.00 76.55  ? 502 CLR   R C22 1 
HETATM 8795 C C23 . CLR   G 7 .   ? 131.441 138.215 161.507 1.00 76.41  ? 502 CLR   R C23 1 
HETATM 8796 C C24 . CLR   G 7 .   ? 131.269 139.578 160.839 1.00 78.91  ? 502 CLR   R C24 1 
HETATM 8797 C C25 . CLR   G 7 .   ? 129.841 140.134 160.838 1.00 80.12  ? 502 CLR   R C25 1 
HETATM 8798 C C26 . CLR   G 7 .   ? 129.470 140.646 162.226 1.00 79.91  ? 502 CLR   R C26 1 
HETATM 8799 C C27 . CLR   G 7 .   ? 129.648 141.252 159.819 1.00 77.42  ? 502 CLR   R C27 1 
HETATM 8800 O O1  . CLR   G 7 .   ? 138.540 130.030 169.727 1.00 76.80  ? 502 CLR   R O1  1 
# 
