data_8Y45
# 
_entry.id   8Y45 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8Y45         pdb_00008y45 10.2210/pdb8y45/pdb 
WWPDB D_1300044843 ?            ?                   
EMDB  EMD-38909    ?            ?                   
# 
_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       2024-11-27 
# 
_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                        8Y45 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of opioid receptor with biased agonist' 
_pdbx_database_related.db_id          EMD-38909 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              zhenhuashao@scu.edu.cn 
_pdbx_contact_author.name_first         Zhenhua 
_pdbx_contact_author.name_last          Shao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7204-801X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lin, C.'   1 ? 
'Chang, Z.' 2 ? 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                8284 
_citation.page_last                 8284 
_citation.title                     
'Cryo-EM structure of small-molecule agonist bound delta opioid receptor-G i complex enables discovery of biased compound.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-52601-1 
_citation.pdbx_database_id_PubMed   39333070 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cheng, L.' 1  ?                   
primary 'Miao, Z.'  2  ?                   
primary 'Liu, S.'   3  ?                   
primary 'Li, Z.'    4  ?                   
primary 'Fu, H.'    5  ?                   
primary 'Xu, C.'    6  0000-0002-5640-1896 
primary 'Hu, S.'    7  ?                   
primary 'Zhao, C.'  8  0000-0002-8273-1338 
primary 'Liu, Y.'   9  ?                   
primary 'Zhao, T.'  10 ?                   
primary 'Liu, W.'   11 ?                   
primary 'Wang, H.'  12 ?                   
primary 'Liu, R.'   13 ?                   
primary 'Yan, W.'   14 0000-0001-9825-0689 
primary 'Tang, X.'  15 ?                   
primary 'Liu, J.'   16 0000-0002-0284-8377 
primary 'Shao, Z.'  17 0000-0001-7204-801X 
primary 'Ke, B.'    18 0000-0002-0328-7719 
# 
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 'Delta-type opioid receptor'                                                    36173.980 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'              39336.020 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(i) subunit alpha-2'                       40516.891 1 ? ? ? ? 
4 polymer     man scFv16                                                                          28636.793 1 ? ? ? ? 
5 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'             7861.143  1 ? ? ? ? 
6 non-polymer syn "~{N},~{N}-diethyl-4-(5-oxidanylspiro[chromene-2,4'-piperidine]-4-yl)benzamide" 392.491   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 D-OR-1,DOR-1                                   
2 'Transducin beta chain 1'                      
3 'Adenylate cyclase-inhibiting G alpha protein' 
5 'G gamma-I'                                    
# 
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 
;DYKDDDDAGPPGARSASSLALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTLPFQSA
KYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMA
VTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVV
GAFVVCWAPIHIFVIVWTLVDIDRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRKPCGRPDPSSFSR
AREAT
;
;DYKDDDDAGPPGARSASSLALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTLPFQSA
KYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMA
VTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVV
GAFVVCWAPIHIFVIVWTLVDIDRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRKPCGRPDPSSFSR
AREAT
;
A ? 
2 'polypeptide(L)' no no 
;MPPHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MPPHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no 
;MGCTLSAEDKAAAERSKMIDKNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEDGYSEEECRQYRAVVYSNTIQS
IMAIVKAMGNLQIDFADPSRADDARQLFALSCTAEEQGVLPDDLSGVIRRLWADHGVQACFGRSREYQLNDSAAYYLNDL
ERIAQSDYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSAYDLVLAEDEE
MNRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKITHSPLTICFPEYTGANKYDEAASYIQSKFEDLNKRKDTKEI
YTHFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAAERSKMIDKNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEDGYSEEECRQYRAVVYSNTIQS
IMAIVKAMGNLQIDFADPSRADDARQLFALSCTAEEQGVLPDDLSGVIRRLWADHGVQACFGRSREYQLNDSAAYYLNDL
ERIAQSDYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSAYDLVLAEDEE
MNRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKITHSPLTICFPEYTGANKYDEAASYIQSKFEDLNKRKDTKEI
YTHFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
D ? 
4 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAENLYFQGHHHHHHHH
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAENLYFQGHHHHHHHH
;
S ? 
5 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL C ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        "~{N},~{N}-diethyl-4-(5-oxidanylspiro[chromene-2,4'-piperidine]-4-yl)benzamide" 
_pdbx_entity_nonpoly.comp_id     A1LXY 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   TYR n 
1 3   LYS n 
1 4   ASP n 
1 5   ASP n 
1 6   ASP n 
1 7   ASP n 
1 8   ALA n 
1 9   GLY n 
1 10  PRO n 
1 11  PRO n 
1 12  GLY n 
1 13  ALA n 
1 14  ARG n 
1 15  SER n 
1 16  ALA n 
1 17  SER n 
1 18  SER n 
1 19  LEU n 
1 20  ALA n 
1 21  LEU n 
1 22  ALA n 
1 23  ILE n 
1 24  ALA n 
1 25  ILE n 
1 26  THR n 
1 27  ALA n 
1 28  LEU n 
1 29  TYR n 
1 30  SER n 
1 31  ALA n 
1 32  VAL n 
1 33  CYS n 
1 34  ALA n 
1 35  VAL n 
1 36  GLY n 
1 37  LEU n 
1 38  LEU n 
1 39  GLY n 
1 40  ASN n 
1 41  VAL n 
1 42  LEU n 
1 43  VAL n 
1 44  MET n 
1 45  PHE n 
1 46  GLY n 
1 47  ILE n 
1 48  VAL n 
1 49  ARG n 
1 50  TYR n 
1 51  THR n 
1 52  LYS n 
1 53  MET n 
1 54  LYS n 
1 55  THR n 
1 56  ALA n 
1 57  THR n 
1 58  ASN n 
1 59  ILE n 
1 60  TYR n 
1 61  ILE n 
1 62  PHE n 
1 63  ASN n 
1 64  LEU n 
1 65  ALA n 
1 66  LEU n 
1 67  ALA n 
1 68  ASP n 
1 69  ALA n 
1 70  LEU n 
1 71  ALA n 
1 72  THR n 
1 73  SER n 
1 74  THR n 
1 75  LEU n 
1 76  PRO n 
1 77  PHE n 
1 78  GLN n 
1 79  SER n 
1 80  ALA n 
1 81  LYS n 
1 82  TYR n 
1 83  LEU n 
1 84  MET n 
1 85  GLU n 
1 86  THR n 
1 87  TRP n 
1 88  PRO n 
1 89  PHE n 
1 90  GLY n 
1 91  GLU n 
1 92  LEU n 
1 93  LEU n 
1 94  CYS n 
1 95  LYS n 
1 96  ALA n 
1 97  VAL n 
1 98  LEU n 
1 99  SER n 
1 100 ILE n 
1 101 ASP n 
1 102 TYR n 
1 103 TYR n 
1 104 ASN n 
1 105 MET n 
1 106 PHE n 
1 107 THR n 
1 108 SER n 
1 109 ILE n 
1 110 PHE n 
1 111 THR n 
1 112 LEU n 
1 113 THR n 
1 114 MET n 
1 115 MET n 
1 116 SER n 
1 117 VAL n 
1 118 ASP n 
1 119 ARG n 
1 120 TYR n 
1 121 ILE n 
1 122 ALA n 
1 123 VAL n 
1 124 CYS n 
1 125 HIS n 
1 126 PRO n 
1 127 VAL n 
1 128 LYS n 
1 129 ALA n 
1 130 LEU n 
1 131 ASP n 
1 132 PHE n 
1 133 ARG n 
1 134 THR n 
1 135 PRO n 
1 136 ALA n 
1 137 LYS n 
1 138 ALA n 
1 139 LYS n 
1 140 LEU n 
1 141 ILE n 
1 142 ASN n 
1 143 ILE n 
1 144 CYS n 
1 145 ILE n 
1 146 TRP n 
1 147 VAL n 
1 148 LEU n 
1 149 ALA n 
1 150 SER n 
1 151 GLY n 
1 152 VAL n 
1 153 GLY n 
1 154 VAL n 
1 155 PRO n 
1 156 ILE n 
1 157 MET n 
1 158 VAL n 
1 159 MET n 
1 160 ALA n 
1 161 VAL n 
1 162 THR n 
1 163 ARG n 
1 164 PRO n 
1 165 ARG n 
1 166 ASP n 
1 167 GLY n 
1 168 ALA n 
1 169 VAL n 
1 170 VAL n 
1 171 CYS n 
1 172 MET n 
1 173 LEU n 
1 174 GLN n 
1 175 PHE n 
1 176 PRO n 
1 177 SER n 
1 178 PRO n 
1 179 SER n 
1 180 TRP n 
1 181 TYR n 
1 182 TRP n 
1 183 ASP n 
1 184 THR n 
1 185 VAL n 
1 186 THR n 
1 187 LYS n 
1 188 ILE n 
1 189 CYS n 
1 190 VAL n 
1 191 PHE n 
1 192 LEU n 
1 193 PHE n 
1 194 ALA n 
1 195 PHE n 
1 196 VAL n 
1 197 VAL n 
1 198 PRO n 
1 199 ILE n 
1 200 LEU n 
1 201 ILE n 
1 202 ILE n 
1 203 THR n 
1 204 VAL n 
1 205 CYS n 
1 206 TYR n 
1 207 GLY n 
1 208 LEU n 
1 209 MET n 
1 210 LEU n 
1 211 LEU n 
1 212 ARG n 
1 213 LEU n 
1 214 ARG n 
1 215 SER n 
1 216 VAL n 
1 217 ARG n 
1 218 LEU n 
1 219 LEU n 
1 220 SER n 
1 221 GLY n 
1 222 SER n 
1 223 LYS n 
1 224 GLU n 
1 225 LYS n 
1 226 ASP n 
1 227 ARG n 
1 228 SER n 
1 229 LEU n 
1 230 ARG n 
1 231 ARG n 
1 232 ILE n 
1 233 THR n 
1 234 ARG n 
1 235 MET n 
1 236 VAL n 
1 237 LEU n 
1 238 VAL n 
1 239 VAL n 
1 240 VAL n 
1 241 GLY n 
1 242 ALA n 
1 243 PHE n 
1 244 VAL n 
1 245 VAL n 
1 246 CYS n 
1 247 TRP n 
1 248 ALA n 
1 249 PRO n 
1 250 ILE n 
1 251 HIS n 
1 252 ILE n 
1 253 PHE n 
1 254 VAL n 
1 255 ILE n 
1 256 VAL n 
1 257 TRP n 
1 258 THR n 
1 259 LEU n 
1 260 VAL n 
1 261 ASP n 
1 262 ILE n 
1 263 ASP n 
1 264 ARG n 
1 265 ARG n 
1 266 ASP n 
1 267 PRO n 
1 268 LEU n 
1 269 VAL n 
1 270 VAL n 
1 271 ALA n 
1 272 ALA n 
1 273 LEU n 
1 274 HIS n 
1 275 LEU n 
1 276 CYS n 
1 277 ILE n 
1 278 ALA n 
1 279 LEU n 
1 280 GLY n 
1 281 TYR n 
1 282 ALA n 
1 283 ASN n 
1 284 SER n 
1 285 SER n 
1 286 LEU n 
1 287 ASN n 
1 288 PRO n 
1 289 VAL n 
1 290 LEU n 
1 291 TYR n 
1 292 ALA n 
1 293 PHE n 
1 294 LEU n 
1 295 ASP n 
1 296 GLU n 
1 297 ASN n 
1 298 PHE n 
1 299 LYS n 
1 300 ARG n 
1 301 CYS n 
1 302 PHE n 
1 303 ARG n 
1 304 GLN n 
1 305 LEU n 
1 306 CYS n 
1 307 ARG n 
1 308 LYS n 
1 309 PRO n 
1 310 CYS n 
1 311 GLY n 
1 312 ARG n 
1 313 PRO n 
1 314 ASP n 
1 315 PRO n 
1 316 SER n 
1 317 SER n 
1 318 PHE n 
1 319 SER n 
1 320 ARG n 
1 321 ALA n 
1 322 ARG n 
1 323 GLU n 
1 324 ALA n 
1 325 THR n 
2 1   MET n 
2 2   PRO n 
2 3   PRO n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   LEU n 
2 9   GLU n 
2 10  VAL n 
2 11  LEU n 
2 12  PHE n 
2 13  GLN n 
2 14  GLY n 
2 15  PRO n 
2 16  GLY n 
2 17  SER n 
2 18  SER n 
2 19  GLY n 
2 20  SER n 
2 21  GLU n 
2 22  LEU n 
2 23  ASP n 
2 24  GLN n 
2 25  LEU n 
2 26  ARG n 
2 27  GLN n 
2 28  GLU n 
2 29  ALA n 
2 30  GLU n 
2 31  GLN n 
2 32  LEU n 
2 33  LYS n 
2 34  ASN n 
2 35  GLN n 
2 36  ILE n 
2 37  ARG n 
2 38  ASP n 
2 39  ALA n 
2 40  ARG n 
2 41  LYS n 
2 42  ALA n 
2 43  CYS n 
2 44  ALA n 
2 45  ASP n 
2 46  ALA n 
2 47  THR n 
2 48  LEU n 
2 49  SER n 
2 50  GLN n 
2 51  ILE n 
2 52  THR n 
2 53  ASN n 
2 54  ASN n 
2 55  ILE n 
2 56  ASP n 
2 57  PRO n 
2 58  VAL n 
2 59  GLY n 
2 60  ARG n 
2 61  ILE n 
2 62  GLN n 
2 63  MET n 
2 64  ARG n 
2 65  THR n 
2 66  ARG n 
2 67  ARG n 
2 68  THR n 
2 69  LEU n 
2 70  ARG n 
2 71  GLY n 
2 72  HIS n 
2 73  LEU n 
2 74  ALA n 
2 75  LYS n 
2 76  ILE n 
2 77  TYR n 
2 78  ALA n 
2 79  MET n 
2 80  HIS n 
2 81  TRP n 
2 82  GLY n 
2 83  THR n 
2 84  ASP n 
2 85  SER n 
2 86  ARG n 
2 87  LEU n 
2 88  LEU n 
2 89  VAL n 
2 90  SER n 
2 91  ALA n 
2 92  SER n 
2 93  GLN n 
2 94  ASP n 
2 95  GLY n 
2 96  LYS n 
2 97  LEU n 
2 98  ILE n 
2 99  ILE n 
2 100 TRP n 
2 101 ASP n 
2 102 SER n 
2 103 TYR n 
2 104 THR n 
2 105 THR n 
2 106 ASN n 
2 107 LYS n 
2 108 VAL n 
2 109 HIS n 
2 110 ALA n 
2 111 ILE n 
2 112 PRO n 
2 113 LEU n 
2 114 ARG n 
2 115 SER n 
2 116 SER n 
2 117 TRP n 
2 118 VAL n 
2 119 MET n 
2 120 THR n 
2 121 CYS n 
2 122 ALA n 
2 123 TYR n 
2 124 ALA n 
2 125 PRO n 
2 126 SER n 
2 127 GLY n 
2 128 ASN n 
2 129 TYR n 
2 130 VAL n 
2 131 ALA n 
2 132 CYS n 
2 133 GLY n 
2 134 GLY n 
2 135 LEU n 
2 136 ASP n 
2 137 ASN n 
2 138 ILE n 
2 139 CYS n 
2 140 SER n 
2 141 ILE n 
2 142 TYR n 
2 143 ASN n 
2 144 LEU n 
2 145 LYS n 
2 146 THR n 
2 147 ARG n 
2 148 GLU n 
2 149 GLY n 
2 150 ASN n 
2 151 VAL n 
2 152 ARG n 
2 153 VAL n 
2 154 SER n 
2 155 ARG n 
2 156 GLU n 
2 157 LEU n 
2 158 ALA n 
2 159 GLY n 
2 160 HIS n 
2 161 THR n 
2 162 GLY n 
2 163 TYR n 
2 164 LEU n 
2 165 SER n 
2 166 CYS n 
2 167 CYS n 
2 168 ARG n 
2 169 PHE n 
2 170 LEU n 
2 171 ASP n 
2 172 ASP n 
2 173 ASN n 
2 174 GLN n 
2 175 ILE n 
2 176 VAL n 
2 177 THR n 
2 178 SER n 
2 179 SER n 
2 180 GLY n 
2 181 ASP n 
2 182 THR n 
2 183 THR n 
2 184 CYS n 
2 185 ALA n 
2 186 LEU n 
2 187 TRP n 
2 188 ASP n 
2 189 ILE n 
2 190 GLU n 
2 191 THR n 
2 192 GLY n 
2 193 GLN n 
2 194 GLN n 
2 195 THR n 
2 196 THR n 
2 197 THR n 
2 198 PHE n 
2 199 THR n 
2 200 GLY n 
2 201 HIS n 
2 202 THR n 
2 203 GLY n 
2 204 ASP n 
2 205 VAL n 
2 206 MET n 
2 207 SER n 
2 208 LEU n 
2 209 SER n 
2 210 LEU n 
2 211 ALA n 
2 212 PRO n 
2 213 ASP n 
2 214 THR n 
2 215 ARG n 
2 216 LEU n 
2 217 PHE n 
2 218 VAL n 
2 219 SER n 
2 220 GLY n 
2 221 ALA n 
2 222 CYS n 
2 223 ASP n 
2 224 ALA n 
2 225 SER n 
2 226 ALA n 
2 227 LYS n 
2 228 LEU n 
2 229 TRP n 
2 230 ASP n 
2 231 VAL n 
2 232 ARG n 
2 233 GLU n 
2 234 GLY n 
2 235 MET n 
2 236 CYS n 
2 237 ARG n 
2 238 GLN n 
2 239 THR n 
2 240 PHE n 
2 241 THR n 
2 242 GLY n 
2 243 HIS n 
2 244 GLU n 
2 245 SER n 
2 246 ASP n 
2 247 ILE n 
2 248 ASN n 
2 249 ALA n 
2 250 ILE n 
2 251 CYS n 
2 252 PHE n 
2 253 PHE n 
2 254 PRO n 
2 255 ASN n 
2 256 GLY n 
2 257 ASN n 
2 258 ALA n 
2 259 PHE n 
2 260 ALA n 
2 261 THR n 
2 262 GLY n 
2 263 SER n 
2 264 ASP n 
2 265 ASP n 
2 266 ALA n 
2 267 THR n 
2 268 CYS n 
2 269 ARG n 
2 270 LEU n 
2 271 PHE n 
2 272 ASP n 
2 273 LEU n 
2 274 ARG n 
2 275 ALA n 
2 276 ASP n 
2 277 GLN n 
2 278 GLU n 
2 279 LEU n 
2 280 MET n 
2 281 THR n 
2 282 TYR n 
2 283 SER n 
2 284 HIS n 
2 285 ASP n 
2 286 ASN n 
2 287 ILE n 
2 288 ILE n 
2 289 CYS n 
2 290 GLY n 
2 291 ILE n 
2 292 THR n 
2 293 SER n 
2 294 VAL n 
2 295 SER n 
2 296 PHE n 
2 297 SER n 
2 298 LYS n 
2 299 SER n 
2 300 GLY n 
2 301 ARG n 
2 302 LEU n 
2 303 LEU n 
2 304 LEU n 
2 305 ALA n 
2 306 GLY n 
2 307 TYR n 
2 308 ASP n 
2 309 ASP n 
2 310 PHE n 
2 311 ASN n 
2 312 CYS n 
2 313 ASN n 
2 314 VAL n 
2 315 TRP n 
2 316 ASP n 
2 317 ALA n 
2 318 LEU n 
2 319 LYS n 
2 320 ALA n 
2 321 ASP n 
2 322 ARG n 
2 323 ALA n 
2 324 GLY n 
2 325 VAL n 
2 326 LEU n 
2 327 ALA n 
2 328 GLY n 
2 329 HIS n 
2 330 ASP n 
2 331 ASN n 
2 332 ARG n 
2 333 VAL n 
2 334 SER n 
2 335 CYS n 
2 336 LEU n 
2 337 GLY n 
2 338 VAL n 
2 339 THR n 
2 340 ASP n 
2 341 ASP n 
2 342 GLY n 
2 343 MET n 
2 344 ALA n 
2 345 VAL n 
2 346 ALA n 
2 347 THR n 
2 348 GLY n 
2 349 SER n 
2 350 TRP n 
2 351 ASP n 
2 352 SER n 
2 353 PHE n 
2 354 LEU n 
2 355 LYS n 
2 356 ILE n 
2 357 TRP n 
2 358 ASN n 
3 1   MET n 
3 2   GLY n 
3 3   CYS n 
3 4   THR n 
3 5   LEU n 
3 6   SER n 
3 7   ALA n 
3 8   GLU n 
3 9   ASP n 
3 10  LYS n 
3 11  ALA n 
3 12  ALA n 
3 13  ALA n 
3 14  GLU n 
3 15  ARG n 
3 16  SER n 
3 17  LYS n 
3 18  MET n 
3 19  ILE n 
3 20  ASP n 
3 21  LYS n 
3 22  ASN n 
3 23  LEU n 
3 24  ARG n 
3 25  GLU n 
3 26  ASP n 
3 27  GLY n 
3 28  GLU n 
3 29  LYS n 
3 30  ALA n 
3 31  ALA n 
3 32  ARG n 
3 33  GLU n 
3 34  VAL n 
3 35  LYS n 
3 36  LEU n 
3 37  LEU n 
3 38  LEU n 
3 39  LEU n 
3 40  GLY n 
3 41  ALA n 
3 42  GLY n 
3 43  GLU n 
3 44  SER n 
3 45  GLY n 
3 46  LYS n 
3 47  ASN n 
3 48  THR n 
3 49  ILE n 
3 50  VAL n 
3 51  LYS n 
3 52  GLN n 
3 53  MET n 
3 54  LYS n 
3 55  ILE n 
3 56  ILE n 
3 57  HIS n 
3 58  GLU n 
3 59  ASP n 
3 60  GLY n 
3 61  TYR n 
3 62  SER n 
3 63  GLU n 
3 64  GLU n 
3 65  GLU n 
3 66  CYS n 
3 67  ARG n 
3 68  GLN n 
3 69  TYR n 
3 70  ARG n 
3 71  ALA n 
3 72  VAL n 
3 73  VAL n 
3 74  TYR n 
3 75  SER n 
3 76  ASN n 
3 77  THR n 
3 78  ILE n 
3 79  GLN n 
3 80  SER n 
3 81  ILE n 
3 82  MET n 
3 83  ALA n 
3 84  ILE n 
3 85  VAL n 
3 86  LYS n 
3 87  ALA n 
3 88  MET n 
3 89  GLY n 
3 90  ASN n 
3 91  LEU n 
3 92  GLN n 
3 93  ILE n 
3 94  ASP n 
3 95  PHE n 
3 96  ALA n 
3 97  ASP n 
3 98  PRO n 
3 99  SER n 
3 100 ARG n 
3 101 ALA n 
3 102 ASP n 
3 103 ASP n 
3 104 ALA n 
3 105 ARG n 
3 106 GLN n 
3 107 LEU n 
3 108 PHE n 
3 109 ALA n 
3 110 LEU n 
3 111 SER n 
3 112 CYS n 
3 113 THR n 
3 114 ALA n 
3 115 GLU n 
3 116 GLU n 
3 117 GLN n 
3 118 GLY n 
3 119 VAL n 
3 120 LEU n 
3 121 PRO n 
3 122 ASP n 
3 123 ASP n 
3 124 LEU n 
3 125 SER n 
3 126 GLY n 
3 127 VAL n 
3 128 ILE n 
3 129 ARG n 
3 130 ARG n 
3 131 LEU n 
3 132 TRP n 
3 133 ALA n 
3 134 ASP n 
3 135 HIS n 
3 136 GLY n 
3 137 VAL n 
3 138 GLN n 
3 139 ALA n 
3 140 CYS n 
3 141 PHE n 
3 142 GLY n 
3 143 ARG n 
3 144 SER n 
3 145 ARG n 
3 146 GLU n 
3 147 TYR n 
3 148 GLN n 
3 149 LEU n 
3 150 ASN n 
3 151 ASP n 
3 152 SER n 
3 153 ALA n 
3 154 ALA n 
3 155 TYR n 
3 156 TYR n 
3 157 LEU n 
3 158 ASN n 
3 159 ASP n 
3 160 LEU n 
3 161 GLU n 
3 162 ARG n 
3 163 ILE n 
3 164 ALA n 
3 165 GLN n 
3 166 SER n 
3 167 ASP n 
3 168 TYR n 
3 169 ILE n 
3 170 PRO n 
3 171 THR n 
3 172 GLN n 
3 173 GLN n 
3 174 ASP n 
3 175 VAL n 
3 176 LEU n 
3 177 ARG n 
3 178 THR n 
3 179 ARG n 
3 180 VAL n 
3 181 LYS n 
3 182 THR n 
3 183 THR n 
3 184 GLY n 
3 185 ILE n 
3 186 VAL n 
3 187 GLU n 
3 188 THR n 
3 189 HIS n 
3 190 PHE n 
3 191 THR n 
3 192 PHE n 
3 193 LYS n 
3 194 ASP n 
3 195 LEU n 
3 196 HIS n 
3 197 PHE n 
3 198 LYS n 
3 199 MET n 
3 200 PHE n 
3 201 ASP n 
3 202 VAL n 
3 203 GLY n 
3 204 ALA n 
3 205 GLN n 
3 206 ARG n 
3 207 SER n 
3 208 GLU n 
3 209 ARG n 
3 210 LYS n 
3 211 LYS n 
3 212 TRP n 
3 213 ILE n 
3 214 HIS n 
3 215 CYS n 
3 216 PHE n 
3 217 GLU n 
3 218 GLY n 
3 219 VAL n 
3 220 THR n 
3 221 ALA n 
3 222 ILE n 
3 223 ILE n 
3 224 PHE n 
3 225 CYS n 
3 226 VAL n 
3 227 ALA n 
3 228 LEU n 
3 229 SER n 
3 230 ALA n 
3 231 TYR n 
3 232 ASP n 
3 233 LEU n 
3 234 VAL n 
3 235 LEU n 
3 236 ALA n 
3 237 GLU n 
3 238 ASP n 
3 239 GLU n 
3 240 GLU n 
3 241 MET n 
3 242 ASN n 
3 243 ARG n 
3 244 MET n 
3 245 HIS n 
3 246 ALA n 
3 247 SER n 
3 248 MET n 
3 249 LYS n 
3 250 LEU n 
3 251 PHE n 
3 252 ASP n 
3 253 SER n 
3 254 ILE n 
3 255 CYS n 
3 256 ASN n 
3 257 ASN n 
3 258 LYS n 
3 259 TRP n 
3 260 PHE n 
3 261 THR n 
3 262 ASP n 
3 263 THR n 
3 264 SER n 
3 265 ILE n 
3 266 ILE n 
3 267 LEU n 
3 268 PHE n 
3 269 LEU n 
3 270 ASN n 
3 271 LYS n 
3 272 LYS n 
3 273 ASP n 
3 274 LEU n 
3 275 PHE n 
3 276 GLU n 
3 277 GLU n 
3 278 LYS n 
3 279 ILE n 
3 280 THR n 
3 281 HIS n 
3 282 SER n 
3 283 PRO n 
3 284 LEU n 
3 285 THR n 
3 286 ILE n 
3 287 CYS n 
3 288 PHE n 
3 289 PRO n 
3 290 GLU n 
3 291 TYR n 
3 292 THR n 
3 293 GLY n 
3 294 ALA n 
3 295 ASN n 
3 296 LYS n 
3 297 TYR n 
3 298 ASP n 
3 299 GLU n 
3 300 ALA n 
3 301 ALA n 
3 302 SER n 
3 303 TYR n 
3 304 ILE n 
3 305 GLN n 
3 306 SER n 
3 307 LYS n 
3 308 PHE n 
3 309 GLU n 
3 310 ASP n 
3 311 LEU n 
3 312 ASN n 
3 313 LYS n 
3 314 ARG n 
3 315 LYS n 
3 316 ASP n 
3 317 THR n 
3 318 LYS n 
3 319 GLU n 
3 320 ILE n 
3 321 TYR n 
3 322 THR n 
3 323 HIS n 
3 324 PHE n 
3 325 THR n 
3 326 CYS n 
3 327 SER n 
3 328 THR n 
3 329 ASP n 
3 330 THR n 
3 331 LYS n 
3 332 ASN n 
3 333 VAL n 
3 334 GLN n 
3 335 PHE n 
3 336 VAL n 
3 337 PHE n 
3 338 ASP n 
3 339 ALA n 
3 340 VAL n 
3 341 THR n 
3 342 ASP n 
3 343 VAL n 
3 344 ILE n 
3 345 ILE n 
3 346 LYS n 
3 347 ASN n 
3 348 ASN n 
3 349 LEU n 
3 350 LYS n 
3 351 ASP n 
3 352 CYS n 
3 353 GLY n 
3 354 LEU n 
3 355 PHE n 
4 1   ASP n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   VAL n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  PRO n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  ARG n 
4 19  LYS n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  SER n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  PHE n 
4 28  ALA n 
4 29  PHE n 
4 30  SER n 
4 31  SER n 
4 32  PHE n 
4 33  GLY n 
4 34  MET n 
4 35  HIS n 
4 36  TRP n 
4 37  VAL n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLU n 
4 43  LYS n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  VAL n 
4 49  ALA n 
4 50  TYR n 
4 51  ILE n 
4 52  SER n 
4 53  SER n 
4 54  GLY n 
4 55  SER n 
4 56  GLY n 
4 57  THR n 
4 58  ILE n 
4 59  TYR n 
4 60  TYR n 
4 61  ALA n 
4 62  ASP n 
4 63  THR n 
4 64  VAL n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  ILE n 
4 71  SER n 
4 72  ARG n 
4 73  ASP n 
4 74  ASP n 
4 75  PRO n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  LEU n 
4 80  PHE n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  THR n 
4 85  SER n 
4 86  LEU n 
4 87  ARG n 
4 88  SER n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  MET n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  VAL n 
4 98  ARG n 
4 99  SER n 
4 100 ILE n 
4 101 TYR n 
4 102 TYR n 
4 103 TYR n 
4 104 GLY n 
4 105 SER n 
4 106 SER n 
4 107 PRO n 
4 108 PHE n 
4 109 ASP n 
4 110 PHE n 
4 111 TRP n 
4 112 GLY n 
4 113 GLN n 
4 114 GLY n 
4 115 THR n 
4 116 THR n 
4 117 LEU n 
4 118 THR n 
4 119 VAL n 
4 120 SER n 
4 121 SER n 
4 122 GLY n 
4 123 GLY n 
4 124 GLY n 
4 125 GLY n 
4 126 SER n 
4 127 GLY n 
4 128 GLY n 
4 129 GLY n 
4 130 GLY n 
4 131 SER n 
4 132 GLY n 
4 133 GLY n 
4 134 GLY n 
4 135 GLY n 
4 136 SER n 
4 137 ASP n 
4 138 ILE n 
4 139 VAL n 
4 140 MET n 
4 141 THR n 
4 142 GLN n 
4 143 ALA n 
4 144 THR n 
4 145 SER n 
4 146 SER n 
4 147 VAL n 
4 148 PRO n 
4 149 VAL n 
4 150 THR n 
4 151 PRO n 
4 152 GLY n 
4 153 GLU n 
4 154 SER n 
4 155 VAL n 
4 156 SER n 
4 157 ILE n 
4 158 SER n 
4 159 CYS n 
4 160 ARG n 
4 161 SER n 
4 162 SER n 
4 163 LYS n 
4 164 SER n 
4 165 LEU n 
4 166 LEU n 
4 167 HIS n 
4 168 SER n 
4 169 ASN n 
4 170 GLY n 
4 171 ASN n 
4 172 THR n 
4 173 TYR n 
4 174 LEU n 
4 175 TYR n 
4 176 TRP n 
4 177 PHE n 
4 178 LEU n 
4 179 GLN n 
4 180 ARG n 
4 181 PRO n 
4 182 GLY n 
4 183 GLN n 
4 184 SER n 
4 185 PRO n 
4 186 GLN n 
4 187 LEU n 
4 188 LEU n 
4 189 ILE n 
4 190 TYR n 
4 191 ARG n 
4 192 MET n 
4 193 SER n 
4 194 ASN n 
4 195 LEU n 
4 196 ALA n 
4 197 SER n 
4 198 GLY n 
4 199 VAL n 
4 200 PRO n 
4 201 ASP n 
4 202 ARG n 
4 203 PHE n 
4 204 SER n 
4 205 GLY n 
4 206 SER n 
4 207 GLY n 
4 208 SER n 
4 209 GLY n 
4 210 THR n 
4 211 ALA n 
4 212 PHE n 
4 213 THR n 
4 214 LEU n 
4 215 THR n 
4 216 ILE n 
4 217 SER n 
4 218 ARG n 
4 219 LEU n 
4 220 GLU n 
4 221 ALA n 
4 222 GLU n 
4 223 ASP n 
4 224 VAL n 
4 225 GLY n 
4 226 VAL n 
4 227 TYR n 
4 228 TYR n 
4 229 CYS n 
4 230 MET n 
4 231 GLN n 
4 232 HIS n 
4 233 LEU n 
4 234 GLU n 
4 235 TYR n 
4 236 PRO n 
4 237 LEU n 
4 238 THR n 
4 239 PHE n 
4 240 GLY n 
4 241 ALA n 
4 242 GLY n 
4 243 THR n 
4 244 LYS n 
4 245 LEU n 
4 246 GLU n 
4 247 LEU n 
4 248 LYS n 
4 249 ALA n 
4 250 ALA n 
4 251 ALA n 
4 252 GLU n 
4 253 ASN n 
4 254 LEU n 
4 255 TYR n 
4 256 PHE n 
4 257 GLN n 
4 258 GLY n 
4 259 HIS n 
4 260 HIS n 
4 261 HIS n 
4 262 HIS n 
4 263 HIS n 
4 264 HIS n 
4 265 HIS n 
4 266 HIS n 
5 1   MET n 
5 2   ALA n 
5 3   SER n 
5 4   ASN n 
5 5   ASN n 
5 6   THR n 
5 7   ALA n 
5 8   SER n 
5 9   ILE n 
5 10  ALA n 
5 11  GLN n 
5 12  ALA n 
5 13  ARG n 
5 14  LYS n 
5 15  LEU n 
5 16  VAL n 
5 17  GLU n 
5 18  GLN n 
5 19  LEU n 
5 20  LYS n 
5 21  MET n 
5 22  GLU n 
5 23  ALA n 
5 24  ASN n 
5 25  ILE n 
5 26  ASP n 
5 27  ARG n 
5 28  ILE n 
5 29  LYS n 
5 30  VAL n 
5 31  SER n 
5 32  LYS n 
5 33  ALA n 
5 34  ALA n 
5 35  ALA n 
5 36  ASP n 
5 37  LEU n 
5 38  MET n 
5 39  ALA n 
5 40  TYR n 
5 41  CYS n 
5 42  GLU n 
5 43  ALA n 
5 44  HIS n 
5 45  ALA n 
5 46  LYS n 
5 47  GLU n 
5 48  ASP n 
5 49  PRO n 
5 50  LEU n 
5 51  LEU n 
5 52  THR n 
5 53  PRO n 
5 54  VAL n 
5 55  PRO n 
5 56  ALA n 
5 57  SER n 
5 58  GLU n 
5 59  ASN n 
5 60  PRO n 
5 61  PHE n 
5 62  ARG n 
5 63  GLU n 
5 64  LYS n 
5 65  LYS n 
5 66  PHE n 
5 67  PHE n 
5 68  CYS n 
5 69  ALA n 
5 70  ILE n 
5 71  LEU 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' 1 325 human ? 'OPRD1, OPRD'   ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 358 human ? GNB1            ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 355 human ? 'GNAI2, GNAI2B' ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 266 ?     ? ?               ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 71  human ? GNG2            ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1LXY non-polymer         . "~{N},~{N}-diethyl-4-(5-oxidanylspiro[chromene-2,4'-piperidine]-4-yl)benzamide" ? 'C24 H28 N2 O3'  
392.491 
ALA   'L-peptide linking' y ALANINE                                                                         ? 'C3 H7 N O2'     
89.093  
ARG   'L-peptide linking' y ARGININE                                                                        ? 'C6 H15 N4 O2 1' 
175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                                      ? 'C4 H8 N2 O3'    
132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                                                 ? 'C4 H7 N O4'     
133.103 
CYS   'L-peptide linking' y CYSTEINE                                                                        ? 'C3 H7 N O2 S'   
121.158 
GLN   'L-peptide linking' y GLUTAMINE                                                                       ? 'C5 H10 N2 O3'   
146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                                 ? 'C5 H9 N O4'     
147.129 
GLY   'peptide linking'   y GLYCINE                                                                         ? 'C2 H5 N O2'     
75.067  
HIS   'L-peptide linking' y HISTIDINE                                                                       ? 'C6 H10 N3 O2 1' 
156.162 
ILE   'L-peptide linking' y ISOLEUCINE                                                                      ? 'C6 H13 N O2'    
131.173 
LEU   'L-peptide linking' y LEUCINE                                                                         ? 'C6 H13 N O2'    
131.173 
LYS   'L-peptide linking' y LYSINE                                                                          ? 'C6 H15 N2 O2 1' 
147.195 
MET   'L-peptide linking' y METHIONINE                                                                      ? 'C5 H11 N O2 S'  
149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                                   ? 'C9 H11 N O2'    
165.189 
PRO   'L-peptide linking' y PROLINE                                                                         ? 'C5 H9 N O2'     
115.130 
SER   'L-peptide linking' y SERINE                                                                          ? 'C3 H7 N O3'     
105.093 
THR   'L-peptide linking' y THREONINE                                                                       ? 'C4 H9 N O3'     
119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                                      ? 'C11 H12 N2 O2'  
204.225 
TYR   'L-peptide linking' y TYROSINE                                                                        ? 'C9 H11 N O3'    
181.189 
VAL   'L-peptide linking' y VALINE                                                                          ? 'C5 H11 N O2'    
117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ASP 1   28  ?   ?   ?   A . n 
A 1 2   TYR 2   29  ?   ?   ?   A . n 
A 1 3   LYS 3   30  ?   ?   ?   A . n 
A 1 4   ASP 4   31  ?   ?   ?   A . n 
A 1 5   ASP 5   32  ?   ?   ?   A . n 
A 1 6   ASP 6   33  ?   ?   ?   A . n 
A 1 7   ASP 7   34  ?   ?   ?   A . n 
A 1 8   ALA 8   35  ?   ?   ?   A . n 
A 1 9   GLY 9   36  ?   ?   ?   A . n 
A 1 10  PRO 10  37  ?   ?   ?   A . n 
A 1 11  PRO 11  38  ?   ?   ?   A . n 
A 1 12  GLY 12  39  ?   ?   ?   A . n 
A 1 13  ALA 13  40  ?   ?   ?   A . n 
A 1 14  ARG 14  41  ?   ?   ?   A . n 
A 1 15  SER 15  42  ?   ?   ?   A . n 
A 1 16  ALA 16  43  ?   ?   ?   A . n 
A 1 17  SER 17  44  ?   ?   ?   A . n 
A 1 18  SER 18  45  45  SER SER A . n 
A 1 19  LEU 19  46  46  LEU LEU A . n 
A 1 20  ALA 20  47  47  ALA ALA A . n 
A 1 21  LEU 21  48  48  LEU LEU A . n 
A 1 22  ALA 22  49  49  ALA ALA A . n 
A 1 23  ILE 23  50  50  ILE ILE A . n 
A 1 24  ALA 24  51  51  ALA ALA A . n 
A 1 25  ILE 25  52  52  ILE ILE A . n 
A 1 26  THR 26  53  53  THR THR A . n 
A 1 27  ALA 27  54  54  ALA ALA A . n 
A 1 28  LEU 28  55  55  LEU LEU A . n 
A 1 29  TYR 29  56  56  TYR TYR A . n 
A 1 30  SER 30  57  57  SER SER A . n 
A 1 31  ALA 31  58  58  ALA ALA A . n 
A 1 32  VAL 32  59  59  VAL VAL A . n 
A 1 33  CYS 33  60  60  CYS CYS A . n 
A 1 34  ALA 34  61  61  ALA ALA A . n 
A 1 35  VAL 35  62  62  VAL VAL A . n 
A 1 36  GLY 36  63  63  GLY GLY A . n 
A 1 37  LEU 37  64  64  LEU LEU A . n 
A 1 38  LEU 38  65  65  LEU LEU A . n 
A 1 39  GLY 39  66  66  GLY GLY A . n 
A 1 40  ASN 40  67  67  ASN ASN A . n 
A 1 41  VAL 41  68  68  VAL VAL A . n 
A 1 42  LEU 42  69  69  LEU LEU A . n 
A 1 43  VAL 43  70  70  VAL VAL A . n 
A 1 44  MET 44  71  71  MET MET A . n 
A 1 45  PHE 45  72  72  PHE PHE A . n 
A 1 46  GLY 46  73  73  GLY GLY A . n 
A 1 47  ILE 47  74  74  ILE ILE A . n 
A 1 48  VAL 48  75  75  VAL VAL A . n 
A 1 49  ARG 49  76  76  ARG ARG A . n 
A 1 50  TYR 50  77  77  TYR TYR A . n 
A 1 51  THR 51  78  78  THR THR A . n 
A 1 52  LYS 52  79  79  LYS LYS A . n 
A 1 53  MET 53  80  80  MET MET A . n 
A 1 54  LYS 54  81  81  LYS LYS A . n 
A 1 55  THR 55  82  82  THR THR A . n 
A 1 56  ALA 56  83  83  ALA ALA A . n 
A 1 57  THR 57  84  84  THR THR A . n 
A 1 58  ASN 58  85  85  ASN ASN A . n 
A 1 59  ILE 59  86  86  ILE ILE A . n 
A 1 60  TYR 60  87  87  TYR TYR A . n 
A 1 61  ILE 61  88  88  ILE ILE A . n 
A 1 62  PHE 62  89  89  PHE PHE A . n 
A 1 63  ASN 63  90  90  ASN ASN A . n 
A 1 64  LEU 64  91  91  LEU LEU A . n 
A 1 65  ALA 65  92  92  ALA ALA A . n 
A 1 66  LEU 66  93  93  LEU LEU A . n 
A 1 67  ALA 67  94  94  ALA ALA A . n 
A 1 68  ASP 68  95  95  ASP ASP A . n 
A 1 69  ALA 69  96  96  ALA ALA A . n 
A 1 70  LEU 70  97  97  LEU LEU A . n 
A 1 71  ALA 71  98  98  ALA ALA A . n 
A 1 72  THR 72  99  99  THR THR A . n 
A 1 73  SER 73  100 100 SER SER A . n 
A 1 74  THR 74  101 101 THR THR A . n 
A 1 75  LEU 75  102 102 LEU LEU A . n 
A 1 76  PRO 76  103 103 PRO PRO A . n 
A 1 77  PHE 77  104 104 PHE PHE A . n 
A 1 78  GLN 78  105 105 GLN GLN A . n 
A 1 79  SER 79  106 106 SER SER A . n 
A 1 80  ALA 80  107 107 ALA ALA A . n 
A 1 81  LYS 81  108 108 LYS LYS A . n 
A 1 82  TYR 82  109 109 TYR TYR A . n 
A 1 83  LEU 83  110 110 LEU LEU A . n 
A 1 84  MET 84  111 111 MET MET A . n 
A 1 85  GLU 85  112 112 GLU GLU A . n 
A 1 86  THR 86  113 113 THR THR A . n 
A 1 87  TRP 87  114 114 TRP TRP A . n 
A 1 88  PRO 88  115 115 PRO PRO A . n 
A 1 89  PHE 89  116 116 PHE PHE A . n 
A 1 90  GLY 90  117 117 GLY GLY A . n 
A 1 91  GLU 91  118 118 GLU GLU A . n 
A 1 92  LEU 92  119 119 LEU LEU A . n 
A 1 93  LEU 93  120 120 LEU LEU A . n 
A 1 94  CYS 94  121 121 CYS CYS A . n 
A 1 95  LYS 95  122 122 LYS LYS A . n 
A 1 96  ALA 96  123 123 ALA ALA A . n 
A 1 97  VAL 97  124 124 VAL VAL A . n 
A 1 98  LEU 98  125 125 LEU LEU A . n 
A 1 99  SER 99  126 126 SER SER A . n 
A 1 100 ILE 100 127 127 ILE ILE A . n 
A 1 101 ASP 101 128 128 ASP ASP A . n 
A 1 102 TYR 102 129 129 TYR TYR A . n 
A 1 103 TYR 103 130 130 TYR TYR A . n 
A 1 104 ASN 104 131 131 ASN ASN A . n 
A 1 105 MET 105 132 132 MET MET A . n 
A 1 106 PHE 106 133 133 PHE PHE A . n 
A 1 107 THR 107 134 134 THR THR A . n 
A 1 108 SER 108 135 135 SER SER A . n 
A 1 109 ILE 109 136 136 ILE ILE A . n 
A 1 110 PHE 110 137 137 PHE PHE A . n 
A 1 111 THR 111 138 138 THR THR A . n 
A 1 112 LEU 112 139 139 LEU LEU A . n 
A 1 113 THR 113 140 140 THR THR A . n 
A 1 114 MET 114 141 141 MET MET A . n 
A 1 115 MET 115 142 142 MET MET A . n 
A 1 116 SER 116 143 143 SER SER A . n 
A 1 117 VAL 117 144 144 VAL VAL A . n 
A 1 118 ASP 118 145 145 ASP ASP A . n 
A 1 119 ARG 119 146 146 ARG ARG A . n 
A 1 120 TYR 120 147 147 TYR TYR A . n 
A 1 121 ILE 121 148 148 ILE ILE A . n 
A 1 122 ALA 122 149 149 ALA ALA A . n 
A 1 123 VAL 123 150 150 VAL VAL A . n 
A 1 124 CYS 124 151 151 CYS CYS A . n 
A 1 125 HIS 125 152 152 HIS HIS A . n 
A 1 126 PRO 126 153 153 PRO PRO A . n 
A 1 127 VAL 127 154 154 VAL VAL A . n 
A 1 128 LYS 128 155 155 LYS LYS A . n 
A 1 129 ALA 129 156 156 ALA ALA A . n 
A 1 130 LEU 130 157 157 LEU LEU A . n 
A 1 131 ASP 131 158 158 ASP ASP A . n 
A 1 132 PHE 132 159 159 PHE PHE A . n 
A 1 133 ARG 133 160 160 ARG ARG A . n 
A 1 134 THR 134 161 161 THR THR A . n 
A 1 135 PRO 135 162 162 PRO PRO A . n 
A 1 136 ALA 136 163 163 ALA ALA A . n 
A 1 137 LYS 137 164 164 LYS LYS A . n 
A 1 138 ALA 138 165 165 ALA ALA A . n 
A 1 139 LYS 139 166 166 LYS LYS A . n 
A 1 140 LEU 140 167 167 LEU LEU A . n 
A 1 141 ILE 141 168 168 ILE ILE A . n 
A 1 142 ASN 142 169 169 ASN ASN A . n 
A 1 143 ILE 143 170 170 ILE ILE A . n 
A 1 144 CYS 144 171 171 CYS CYS A . n 
A 1 145 ILE 145 172 172 ILE ILE A . n 
A 1 146 TRP 146 173 173 TRP TRP A . n 
A 1 147 VAL 147 174 174 VAL VAL A . n 
A 1 148 LEU 148 175 175 LEU LEU A . n 
A 1 149 ALA 149 176 176 ALA ALA A . n 
A 1 150 SER 150 177 177 SER SER A . n 
A 1 151 GLY 151 178 178 GLY GLY A . n 
A 1 152 VAL 152 179 179 VAL VAL A . n 
A 1 153 GLY 153 180 180 GLY GLY A . n 
A 1 154 VAL 154 181 181 VAL VAL A . n 
A 1 155 PRO 155 182 182 PRO PRO A . n 
A 1 156 ILE 156 183 183 ILE ILE A . n 
A 1 157 MET 157 184 184 MET MET A . n 
A 1 158 VAL 158 185 185 VAL VAL A . n 
A 1 159 MET 159 186 186 MET MET A . n 
A 1 160 ALA 160 187 187 ALA ALA A . n 
A 1 161 VAL 161 188 188 VAL VAL A . n 
A 1 162 THR 162 189 189 THR THR A . n 
A 1 163 ARG 163 190 190 ARG ARG A . n 
A 1 164 PRO 164 191 191 PRO PRO A . n 
A 1 165 ARG 165 192 192 ARG ARG A . n 
A 1 166 ASP 166 193 193 ASP ASP A . n 
A 1 167 GLY 167 194 194 GLY GLY A . n 
A 1 168 ALA 168 195 195 ALA ALA A . n 
A 1 169 VAL 169 196 196 VAL VAL A . n 
A 1 170 VAL 170 197 197 VAL VAL A . n 
A 1 171 CYS 171 198 198 CYS CYS A . n 
A 1 172 MET 172 199 199 MET MET A . n 
A 1 173 LEU 173 200 200 LEU LEU A . n 
A 1 174 GLN 174 201 201 GLN GLN A . n 
A 1 175 PHE 175 202 202 PHE PHE A . n 
A 1 176 PRO 176 203 203 PRO PRO A . n 
A 1 177 SER 177 204 204 SER SER A . n 
A 1 178 PRO 178 205 205 PRO PRO A . n 
A 1 179 SER 179 206 206 SER SER A . n 
A 1 180 TRP 180 207 207 TRP TRP A . n 
A 1 181 TYR 181 208 208 TYR TYR A . n 
A 1 182 TRP 182 209 209 TRP TRP A . n 
A 1 183 ASP 183 210 210 ASP ASP A . n 
A 1 184 THR 184 211 211 THR THR A . n 
A 1 185 VAL 185 212 212 VAL VAL A . n 
A 1 186 THR 186 213 213 THR THR A . n 
A 1 187 LYS 187 214 214 LYS LYS A . n 
A 1 188 ILE 188 215 215 ILE ILE A . n 
A 1 189 CYS 189 216 216 CYS CYS A . n 
A 1 190 VAL 190 217 217 VAL VAL A . n 
A 1 191 PHE 191 218 218 PHE PHE A . n 
A 1 192 LEU 192 219 219 LEU LEU A . n 
A 1 193 PHE 193 220 220 PHE PHE A . n 
A 1 194 ALA 194 221 221 ALA ALA A . n 
A 1 195 PHE 195 222 222 PHE PHE A . n 
A 1 196 VAL 196 223 223 VAL VAL A . n 
A 1 197 VAL 197 224 224 VAL VAL A . n 
A 1 198 PRO 198 225 225 PRO PRO A . n 
A 1 199 ILE 199 226 226 ILE ILE A . n 
A 1 200 LEU 200 227 227 LEU LEU A . n 
A 1 201 ILE 201 228 228 ILE ILE A . n 
A 1 202 ILE 202 229 229 ILE ILE A . n 
A 1 203 THR 203 230 230 THR THR A . n 
A 1 204 VAL 204 231 231 VAL VAL A . n 
A 1 205 CYS 205 232 232 CYS CYS A . n 
A 1 206 TYR 206 233 233 TYR TYR A . n 
A 1 207 GLY 207 234 234 GLY GLY A . n 
A 1 208 LEU 208 235 235 LEU LEU A . n 
A 1 209 MET 209 236 236 MET MET A . n 
A 1 210 LEU 210 237 237 LEU LEU A . n 
A 1 211 LEU 211 238 238 LEU LEU A . n 
A 1 212 ARG 212 239 239 ARG ARG A . n 
A 1 213 LEU 213 240 240 LEU LEU A . n 
A 1 214 ARG 214 241 241 ARG ARG A . n 
A 1 215 SER 215 242 242 SER SER A . n 
A 1 216 VAL 216 243 243 VAL VAL A . n 
A 1 217 ARG 217 244 244 ARG ARG A . n 
A 1 218 LEU 218 245 245 LEU LEU A . n 
A 1 219 LEU 219 246 246 LEU LEU A . n 
A 1 220 SER 220 247 247 SER SER A . n 
A 1 221 GLY 221 248 248 GLY GLY A . n 
A 1 222 SER 222 249 249 SER SER A . n 
A 1 223 LYS 223 250 250 LYS LYS A . n 
A 1 224 GLU 224 251 251 GLU GLU A . n 
A 1 225 LYS 225 252 252 LYS LYS A . n 
A 1 226 ASP 226 253 253 ASP ASP A . n 
A 1 227 ARG 227 254 254 ARG ARG A . n 
A 1 228 SER 228 255 255 SER SER A . n 
A 1 229 LEU 229 256 256 LEU LEU A . n 
A 1 230 ARG 230 257 257 ARG ARG A . n 
A 1 231 ARG 231 258 258 ARG ARG A . n 
A 1 232 ILE 232 259 259 ILE ILE A . n 
A 1 233 THR 233 260 260 THR THR A . n 
A 1 234 ARG 234 261 261 ARG ARG A . n 
A 1 235 MET 235 262 262 MET MET A . n 
A 1 236 VAL 236 263 263 VAL VAL A . n 
A 1 237 LEU 237 264 264 LEU LEU A . n 
A 1 238 VAL 238 265 265 VAL VAL A . n 
A 1 239 VAL 239 266 266 VAL VAL A . n 
A 1 240 VAL 240 267 267 VAL VAL A . n 
A 1 241 GLY 241 268 268 GLY GLY A . n 
A 1 242 ALA 242 269 269 ALA ALA A . n 
A 1 243 PHE 243 270 270 PHE PHE A . n 
A 1 244 VAL 244 271 271 VAL VAL A . n 
A 1 245 VAL 245 272 272 VAL VAL A . n 
A 1 246 CYS 246 273 273 CYS CYS A . n 
A 1 247 TRP 247 274 274 TRP TRP A . n 
A 1 248 ALA 248 275 275 ALA ALA A . n 
A 1 249 PRO 249 276 276 PRO PRO A . n 
A 1 250 ILE 250 277 277 ILE ILE A . n 
A 1 251 HIS 251 278 278 HIS HIS A . n 
A 1 252 ILE 252 279 279 ILE ILE A . n 
A 1 253 PHE 253 280 280 PHE PHE A . n 
A 1 254 VAL 254 281 281 VAL VAL A . n 
A 1 255 ILE 255 282 282 ILE ILE A . n 
A 1 256 VAL 256 283 283 VAL VAL A . n 
A 1 257 TRP 257 284 284 TRP TRP A . n 
A 1 258 THR 258 285 285 THR THR A . n 
A 1 259 LEU 259 286 286 LEU LEU A . n 
A 1 260 VAL 260 287 287 VAL VAL A . n 
A 1 261 ASP 261 288 288 ASP ASP A . n 
A 1 262 ILE 262 289 289 ILE ILE A . n 
A 1 263 ASP 263 290 290 ASP ASP A . n 
A 1 264 ARG 264 291 291 ARG ARG A . n 
A 1 265 ARG 265 292 292 ARG ARG A . n 
A 1 266 ASP 266 293 293 ASP ASP A . n 
A 1 267 PRO 267 294 294 PRO PRO A . n 
A 1 268 LEU 268 295 295 LEU LEU A . n 
A 1 269 VAL 269 296 296 VAL VAL A . n 
A 1 270 VAL 270 297 297 VAL VAL A . n 
A 1 271 ALA 271 298 298 ALA ALA A . n 
A 1 272 ALA 272 299 299 ALA ALA A . n 
A 1 273 LEU 273 300 300 LEU LEU A . n 
A 1 274 HIS 274 301 301 HIS HIS A . n 
A 1 275 LEU 275 302 302 LEU LEU A . n 
A 1 276 CYS 276 303 303 CYS CYS A . n 
A 1 277 ILE 277 304 304 ILE ILE A . n 
A 1 278 ALA 278 305 305 ALA ALA A . n 
A 1 279 LEU 279 306 306 LEU LEU A . n 
A 1 280 GLY 280 307 307 GLY GLY A . n 
A 1 281 TYR 281 308 308 TYR TYR A . n 
A 1 282 ALA 282 309 309 ALA ALA A . n 
A 1 283 ASN 283 310 310 ASN ASN A . n 
A 1 284 SER 284 311 311 SER SER A . n 
A 1 285 SER 285 312 312 SER SER A . n 
A 1 286 LEU 286 313 313 LEU LEU A . n 
A 1 287 ASN 287 314 314 ASN ASN A . n 
A 1 288 PRO 288 315 315 PRO PRO A . n 
A 1 289 VAL 289 316 316 VAL VAL A . n 
A 1 290 LEU 290 317 317 LEU LEU A . n 
A 1 291 TYR 291 318 318 TYR TYR A . n 
A 1 292 ALA 292 319 319 ALA ALA A . n 
A 1 293 PHE 293 320 320 PHE PHE A . n 
A 1 294 LEU 294 321 321 LEU LEU A . n 
A 1 295 ASP 295 322 322 ASP ASP A . n 
A 1 296 GLU 296 323 323 GLU GLU A . n 
A 1 297 ASN 297 324 324 ASN ASN A . n 
A 1 298 PHE 298 325 325 PHE PHE A . n 
A 1 299 LYS 299 326 326 LYS LYS A . n 
A 1 300 ARG 300 327 327 ARG ARG A . n 
A 1 301 CYS 301 328 328 CYS CYS A . n 
A 1 302 PHE 302 329 329 PHE PHE A . n 
A 1 303 ARG 303 330 330 ARG ARG A . n 
A 1 304 GLN 304 331 ?   ?   ?   A . n 
A 1 305 LEU 305 332 ?   ?   ?   A . n 
A 1 306 CYS 306 333 ?   ?   ?   A . n 
A 1 307 ARG 307 334 ?   ?   ?   A . n 
A 1 308 LYS 308 335 ?   ?   ?   A . n 
A 1 309 PRO 309 336 ?   ?   ?   A . n 
A 1 310 CYS 310 337 ?   ?   ?   A . n 
A 1 311 GLY 311 338 ?   ?   ?   A . n 
A 1 312 ARG 312 339 ?   ?   ?   A . n 
A 1 313 PRO 313 340 ?   ?   ?   A . n 
A 1 314 ASP 314 341 ?   ?   ?   A . n 
A 1 315 PRO 315 342 ?   ?   ?   A . n 
A 1 316 SER 316 343 ?   ?   ?   A . n 
A 1 317 SER 317 344 ?   ?   ?   A . n 
A 1 318 PHE 318 345 ?   ?   ?   A . n 
A 1 319 SER 319 346 ?   ?   ?   A . n 
A 1 320 ARG 320 347 ?   ?   ?   A . n 
A 1 321 ALA 321 348 ?   ?   ?   A . n 
A 1 322 ARG 322 349 ?   ?   ?   A . n 
A 1 323 GLU 323 350 ?   ?   ?   A . n 
A 1 324 ALA 324 351 ?   ?   ?   A . n 
A 1 325 THR 325 352 ?   ?   ?   A . n 
B 2 1   MET 1   -17 ?   ?   ?   B . n 
B 2 2   PRO 2   -16 ?   ?   ?   B . n 
B 2 3   PRO 3   -15 ?   ?   ?   B . n 
B 2 4   HIS 4   -14 ?   ?   ?   B . n 
B 2 5   HIS 5   -13 ?   ?   ?   B . n 
B 2 6   HIS 6   -12 ?   ?   ?   B . n 
B 2 7   HIS 7   -11 ?   ?   ?   B . n 
B 2 8   LEU 8   -10 ?   ?   ?   B . n 
B 2 9   GLU 9   -9  ?   ?   ?   B . n 
B 2 10  VAL 10  -8  ?   ?   ?   B . n 
B 2 11  LEU 11  -7  ?   ?   ?   B . n 
B 2 12  PHE 12  -6  ?   ?   ?   B . n 
B 2 13  GLN 13  -5  ?   ?   ?   B . n 
B 2 14  GLY 14  -4  ?   ?   ?   B . n 
B 2 15  PRO 15  -3  ?   ?   ?   B . n 
B 2 16  GLY 16  -2  ?   ?   ?   B . n 
B 2 17  SER 17  -1  ?   ?   ?   B . n 
B 2 18  SER 18  0   ?   ?   ?   B . n 
B 2 19  GLY 19  1   1   GLY GLY B . n 
B 2 20  SER 20  2   2   SER SER B . n 
B 2 21  GLU 21  3   3   GLU GLU B . n 
B 2 22  LEU 22  4   4   LEU LEU B . n 
B 2 23  ASP 23  5   5   ASP ASP B . n 
B 2 24  GLN 24  6   6   GLN GLN B . n 
B 2 25  LEU 25  7   7   LEU LEU B . n 
B 2 26  ARG 26  8   8   ARG ARG B . n 
B 2 27  GLN 27  9   9   GLN GLN B . n 
B 2 28  GLU 28  10  10  GLU GLU B . n 
B 2 29  ALA 29  11  11  ALA ALA B . n 
B 2 30  GLU 30  12  12  GLU GLU B . n 
B 2 31  GLN 31  13  13  GLN GLN B . n 
B 2 32  LEU 32  14  14  LEU LEU B . n 
B 2 33  LYS 33  15  15  LYS LYS B . n 
B 2 34  ASN 34  16  16  ASN ASN B . n 
B 2 35  GLN 35  17  17  GLN GLN B . n 
B 2 36  ILE 36  18  18  ILE ILE B . n 
B 2 37  ARG 37  19  19  ARG ARG B . n 
B 2 38  ASP 38  20  20  ASP ASP B . n 
B 2 39  ALA 39  21  21  ALA ALA B . n 
B 2 40  ARG 40  22  22  ARG ARG B . n 
B 2 41  LYS 41  23  23  LYS LYS B . n 
B 2 42  ALA 42  24  24  ALA ALA B . n 
B 2 43  CYS 43  25  25  CYS CYS B . n 
B 2 44  ALA 44  26  26  ALA ALA B . n 
B 2 45  ASP 45  27  27  ASP ASP B . n 
B 2 46  ALA 46  28  28  ALA ALA B . n 
B 2 47  THR 47  29  29  THR THR B . n 
B 2 48  LEU 48  30  30  LEU LEU B . n 
B 2 49  SER 49  31  31  SER SER B . n 
B 2 50  GLN 50  32  32  GLN GLN B . n 
B 2 51  ILE 51  33  33  ILE ILE B . n 
B 2 52  THR 52  34  34  THR THR B . n 
B 2 53  ASN 53  35  35  ASN ASN B . n 
B 2 54  ASN 54  36  36  ASN ASN B . n 
B 2 55  ILE 55  37  37  ILE ILE B . n 
B 2 56  ASP 56  38  38  ASP ASP B . n 
B 2 57  PRO 57  39  39  PRO PRO B . n 
B 2 58  VAL 58  40  40  VAL VAL B . n 
B 2 59  GLY 59  41  41  GLY GLY B . n 
B 2 60  ARG 60  42  42  ARG ARG B . n 
B 2 61  ILE 61  43  43  ILE ILE B . n 
B 2 62  GLN 62  44  44  GLN GLN B . n 
B 2 63  MET 63  45  45  MET MET B . n 
B 2 64  ARG 64  46  46  ARG ARG B . n 
B 2 65  THR 65  47  47  THR THR B . n 
B 2 66  ARG 66  48  48  ARG ARG B . n 
B 2 67  ARG 67  49  49  ARG ARG B . n 
B 2 68  THR 68  50  50  THR THR B . n 
B 2 69  LEU 69  51  51  LEU LEU B . n 
B 2 70  ARG 70  52  52  ARG ARG B . n 
B 2 71  GLY 71  53  53  GLY GLY B . n 
B 2 72  HIS 72  54  54  HIS HIS B . n 
B 2 73  LEU 73  55  55  LEU LEU B . n 
B 2 74  ALA 74  56  56  ALA ALA B . n 
B 2 75  LYS 75  57  57  LYS LYS B . n 
B 2 76  ILE 76  58  58  ILE ILE B . n 
B 2 77  TYR 77  59  59  TYR TYR B . n 
B 2 78  ALA 78  60  60  ALA ALA B . n 
B 2 79  MET 79  61  61  MET MET B . n 
B 2 80  HIS 80  62  62  HIS HIS B . n 
B 2 81  TRP 81  63  63  TRP TRP B . n 
B 2 82  GLY 82  64  64  GLY GLY B . n 
B 2 83  THR 83  65  65  THR THR B . n 
B 2 84  ASP 84  66  66  ASP ASP B . n 
B 2 85  SER 85  67  67  SER SER B . n 
B 2 86  ARG 86  68  68  ARG ARG B . n 
B 2 87  LEU 87  69  69  LEU LEU B . n 
B 2 88  LEU 88  70  70  LEU LEU B . n 
B 2 89  VAL 89  71  71  VAL VAL B . n 
B 2 90  SER 90  72  72  SER SER B . n 
B 2 91  ALA 91  73  73  ALA ALA B . n 
B 2 92  SER 92  74  74  SER SER B . n 
B 2 93  GLN 93  75  75  GLN GLN B . n 
B 2 94  ASP 94  76  76  ASP ASP B . n 
B 2 95  GLY 95  77  77  GLY GLY B . n 
B 2 96  LYS 96  78  78  LYS LYS B . n 
B 2 97  LEU 97  79  79  LEU LEU B . n 
B 2 98  ILE 98  80  80  ILE ILE B . n 
B 2 99  ILE 99  81  81  ILE ILE B . n 
B 2 100 TRP 100 82  82  TRP TRP B . n 
B 2 101 ASP 101 83  83  ASP ASP B . n 
B 2 102 SER 102 84  84  SER SER B . n 
B 2 103 TYR 103 85  85  TYR TYR B . n 
B 2 104 THR 104 86  86  THR THR B . n 
B 2 105 THR 105 87  87  THR THR B . n 
B 2 106 ASN 106 88  88  ASN ASN B . n 
B 2 107 LYS 107 89  89  LYS LYS B . n 
B 2 108 VAL 108 90  90  VAL VAL B . n 
B 2 109 HIS 109 91  91  HIS HIS B . n 
B 2 110 ALA 110 92  92  ALA ALA B . n 
B 2 111 ILE 111 93  93  ILE ILE B . n 
B 2 112 PRO 112 94  94  PRO PRO B . n 
B 2 113 LEU 113 95  95  LEU LEU B . n 
B 2 114 ARG 114 96  96  ARG ARG B . n 
B 2 115 SER 115 97  97  SER SER B . n 
B 2 116 SER 116 98  98  SER SER B . n 
B 2 117 TRP 117 99  99  TRP TRP B . n 
B 2 118 VAL 118 100 100 VAL VAL B . n 
B 2 119 MET 119 101 101 MET MET B . n 
B 2 120 THR 120 102 102 THR THR B . n 
B 2 121 CYS 121 103 103 CYS CYS B . n 
B 2 122 ALA 122 104 104 ALA ALA B . n 
B 2 123 TYR 123 105 105 TYR TYR B . n 
B 2 124 ALA 124 106 106 ALA ALA B . n 
B 2 125 PRO 125 107 107 PRO PRO B . n 
B 2 126 SER 126 108 108 SER SER B . n 
B 2 127 GLY 127 109 109 GLY GLY B . n 
B 2 128 ASN 128 110 110 ASN ASN B . n 
B 2 129 TYR 129 111 111 TYR TYR B . n 
B 2 130 VAL 130 112 112 VAL VAL B . n 
B 2 131 ALA 131 113 113 ALA ALA B . n 
B 2 132 CYS 132 114 114 CYS CYS B . n 
B 2 133 GLY 133 115 115 GLY GLY B . n 
B 2 134 GLY 134 116 116 GLY GLY B . n 
B 2 135 LEU 135 117 117 LEU LEU B . n 
B 2 136 ASP 136 118 118 ASP ASP B . n 
B 2 137 ASN 137 119 119 ASN ASN B . n 
B 2 138 ILE 138 120 120 ILE ILE B . n 
B 2 139 CYS 139 121 121 CYS CYS B . n 
B 2 140 SER 140 122 122 SER SER B . n 
B 2 141 ILE 141 123 123 ILE ILE B . n 
B 2 142 TYR 142 124 124 TYR TYR B . n 
B 2 143 ASN 143 125 125 ASN ASN B . n 
B 2 144 LEU 144 126 126 LEU LEU B . n 
B 2 145 LYS 145 127 127 LYS LYS B . n 
B 2 146 THR 146 128 128 THR THR B . n 
B 2 147 ARG 147 129 129 ARG ARG B . n 
B 2 148 GLU 148 130 130 GLU GLU B . n 
B 2 149 GLY 149 131 131 GLY GLY B . n 
B 2 150 ASN 150 132 132 ASN ASN B . n 
B 2 151 VAL 151 133 133 VAL VAL B . n 
B 2 152 ARG 152 134 134 ARG ARG B . n 
B 2 153 VAL 153 135 135 VAL VAL B . n 
B 2 154 SER 154 136 136 SER SER B . n 
B 2 155 ARG 155 137 137 ARG ARG B . n 
B 2 156 GLU 156 138 138 GLU GLU B . n 
B 2 157 LEU 157 139 139 LEU LEU B . n 
B 2 158 ALA 158 140 140 ALA ALA B . n 
B 2 159 GLY 159 141 141 GLY GLY B . n 
B 2 160 HIS 160 142 142 HIS HIS B . n 
B 2 161 THR 161 143 143 THR THR B . n 
B 2 162 GLY 162 144 144 GLY GLY B . n 
B 2 163 TYR 163 145 145 TYR TYR B . n 
B 2 164 LEU 164 146 146 LEU LEU B . n 
B 2 165 SER 165 147 147 SER SER B . n 
B 2 166 CYS 166 148 148 CYS CYS B . n 
B 2 167 CYS 167 149 149 CYS CYS B . n 
B 2 168 ARG 168 150 150 ARG ARG B . n 
B 2 169 PHE 169 151 151 PHE PHE B . n 
B 2 170 LEU 170 152 152 LEU LEU B . n 
B 2 171 ASP 171 153 153 ASP ASP B . n 
B 2 172 ASP 172 154 154 ASP ASP B . n 
B 2 173 ASN 173 155 155 ASN ASN B . n 
B 2 174 GLN 174 156 156 GLN GLN B . n 
B 2 175 ILE 175 157 157 ILE ILE B . n 
B 2 176 VAL 176 158 158 VAL VAL B . n 
B 2 177 THR 177 159 159 THR THR B . n 
B 2 178 SER 178 160 160 SER SER B . n 
B 2 179 SER 179 161 161 SER SER B . n 
B 2 180 GLY 180 162 162 GLY GLY B . n 
B 2 181 ASP 181 163 163 ASP ASP B . n 
B 2 182 THR 182 164 164 THR THR B . n 
B 2 183 THR 183 165 165 THR THR B . n 
B 2 184 CYS 184 166 166 CYS CYS B . n 
B 2 185 ALA 185 167 167 ALA ALA B . n 
B 2 186 LEU 186 168 168 LEU LEU B . n 
B 2 187 TRP 187 169 169 TRP TRP B . n 
B 2 188 ASP 188 170 170 ASP ASP B . n 
B 2 189 ILE 189 171 171 ILE ILE B . n 
B 2 190 GLU 190 172 172 GLU GLU B . n 
B 2 191 THR 191 173 173 THR THR B . n 
B 2 192 GLY 192 174 174 GLY GLY B . n 
B 2 193 GLN 193 175 175 GLN GLN B . n 
B 2 194 GLN 194 176 176 GLN GLN B . n 
B 2 195 THR 195 177 177 THR THR B . n 
B 2 196 THR 196 178 178 THR THR B . n 
B 2 197 THR 197 179 179 THR THR B . n 
B 2 198 PHE 198 180 180 PHE PHE B . n 
B 2 199 THR 199 181 181 THR THR B . n 
B 2 200 GLY 200 182 182 GLY GLY B . n 
B 2 201 HIS 201 183 183 HIS HIS B . n 
B 2 202 THR 202 184 184 THR THR B . n 
B 2 203 GLY 203 185 185 GLY GLY B . n 
B 2 204 ASP 204 186 186 ASP ASP B . n 
B 2 205 VAL 205 187 187 VAL VAL B . n 
B 2 206 MET 206 188 188 MET MET B . n 
B 2 207 SER 207 189 189 SER SER B . n 
B 2 208 LEU 208 190 190 LEU LEU B . n 
B 2 209 SER 209 191 191 SER SER B . n 
B 2 210 LEU 210 192 192 LEU LEU B . n 
B 2 211 ALA 211 193 193 ALA ALA B . n 
B 2 212 PRO 212 194 194 PRO PRO B . n 
B 2 213 ASP 213 195 195 ASP ASP B . n 
B 2 214 THR 214 196 196 THR THR B . n 
B 2 215 ARG 215 197 197 ARG ARG B . n 
B 2 216 LEU 216 198 198 LEU LEU B . n 
B 2 217 PHE 217 199 199 PHE PHE B . n 
B 2 218 VAL 218 200 200 VAL VAL B . n 
B 2 219 SER 219 201 201 SER SER B . n 
B 2 220 GLY 220 202 202 GLY GLY B . n 
B 2 221 ALA 221 203 203 ALA ALA B . n 
B 2 222 CYS 222 204 204 CYS CYS B . n 
B 2 223 ASP 223 205 205 ASP ASP B . n 
B 2 224 ALA 224 206 206 ALA ALA B . n 
B 2 225 SER 225 207 207 SER SER B . n 
B 2 226 ALA 226 208 208 ALA ALA B . n 
B 2 227 LYS 227 209 209 LYS LYS B . n 
B 2 228 LEU 228 210 210 LEU LEU B . n 
B 2 229 TRP 229 211 211 TRP TRP B . n 
B 2 230 ASP 230 212 212 ASP ASP B . n 
B 2 231 VAL 231 213 213 VAL VAL B . n 
B 2 232 ARG 232 214 214 ARG ARG B . n 
B 2 233 GLU 233 215 215 GLU GLU B . n 
B 2 234 GLY 234 216 216 GLY GLY B . n 
B 2 235 MET 235 217 217 MET MET B . n 
B 2 236 CYS 236 218 218 CYS CYS B . n 
B 2 237 ARG 237 219 219 ARG ARG B . n 
B 2 238 GLN 238 220 220 GLN GLN B . n 
B 2 239 THR 239 221 221 THR THR B . n 
B 2 240 PHE 240 222 222 PHE PHE B . n 
B 2 241 THR 241 223 223 THR THR B . n 
B 2 242 GLY 242 224 224 GLY GLY B . n 
B 2 243 HIS 243 225 225 HIS HIS B . n 
B 2 244 GLU 244 226 226 GLU GLU B . n 
B 2 245 SER 245 227 227 SER SER B . n 
B 2 246 ASP 246 228 228 ASP ASP B . n 
B 2 247 ILE 247 229 229 ILE ILE B . n 
B 2 248 ASN 248 230 230 ASN ASN B . n 
B 2 249 ALA 249 231 231 ALA ALA B . n 
B 2 250 ILE 250 232 232 ILE ILE B . n 
B 2 251 CYS 251 233 233 CYS CYS B . n 
B 2 252 PHE 252 234 234 PHE PHE B . n 
B 2 253 PHE 253 235 235 PHE PHE B . n 
B 2 254 PRO 254 236 236 PRO PRO B . n 
B 2 255 ASN 255 237 237 ASN ASN B . n 
B 2 256 GLY 256 238 238 GLY GLY B . n 
B 2 257 ASN 257 239 239 ASN ASN B . n 
B 2 258 ALA 258 240 240 ALA ALA B . n 
B 2 259 PHE 259 241 241 PHE PHE B . n 
B 2 260 ALA 260 242 242 ALA ALA B . n 
B 2 261 THR 261 243 243 THR THR B . n 
B 2 262 GLY 262 244 244 GLY GLY B . n 
B 2 263 SER 263 245 245 SER SER B . n 
B 2 264 ASP 264 246 246 ASP ASP B . n 
B 2 265 ASP 265 247 247 ASP ASP B . n 
B 2 266 ALA 266 248 248 ALA ALA B . n 
B 2 267 THR 267 249 249 THR THR B . n 
B 2 268 CYS 268 250 250 CYS CYS B . n 
B 2 269 ARG 269 251 251 ARG ARG B . n 
B 2 270 LEU 270 252 252 LEU LEU B . n 
B 2 271 PHE 271 253 253 PHE PHE B . n 
B 2 272 ASP 272 254 254 ASP ASP B . n 
B 2 273 LEU 273 255 255 LEU LEU B . n 
B 2 274 ARG 274 256 256 ARG ARG B . n 
B 2 275 ALA 275 257 257 ALA ALA B . n 
B 2 276 ASP 276 258 258 ASP ASP B . n 
B 2 277 GLN 277 259 259 GLN GLN B . n 
B 2 278 GLU 278 260 260 GLU GLU B . n 
B 2 279 LEU 279 261 261 LEU LEU B . n 
B 2 280 MET 280 262 262 MET MET B . n 
B 2 281 THR 281 263 263 THR THR B . n 
B 2 282 TYR 282 264 264 TYR TYR B . n 
B 2 283 SER 283 265 265 SER SER B . n 
B 2 284 HIS 284 266 266 HIS HIS B . n 
B 2 285 ASP 285 267 267 ASP ASP B . n 
B 2 286 ASN 286 268 268 ASN ASN B . n 
B 2 287 ILE 287 269 269 ILE ILE B . n 
B 2 288 ILE 288 270 270 ILE ILE B . n 
B 2 289 CYS 289 271 271 CYS CYS B . n 
B 2 290 GLY 290 272 272 GLY GLY B . n 
B 2 291 ILE 291 273 273 ILE ILE B . n 
B 2 292 THR 292 274 274 THR THR B . n 
B 2 293 SER 293 275 275 SER SER B . n 
B 2 294 VAL 294 276 276 VAL VAL B . n 
B 2 295 SER 295 277 277 SER SER B . n 
B 2 296 PHE 296 278 278 PHE PHE B . n 
B 2 297 SER 297 279 279 SER SER B . n 
B 2 298 LYS 298 280 280 LYS LYS B . n 
B 2 299 SER 299 281 281 SER SER B . n 
B 2 300 GLY 300 282 282 GLY GLY B . n 
B 2 301 ARG 301 283 283 ARG ARG B . n 
B 2 302 LEU 302 284 284 LEU LEU B . n 
B 2 303 LEU 303 285 285 LEU LEU B . n 
B 2 304 LEU 304 286 286 LEU LEU B . n 
B 2 305 ALA 305 287 287 ALA ALA B . n 
B 2 306 GLY 306 288 288 GLY GLY B . n 
B 2 307 TYR 307 289 289 TYR TYR B . n 
B 2 308 ASP 308 290 290 ASP ASP B . n 
B 2 309 ASP 309 291 291 ASP ASP B . n 
B 2 310 PHE 310 292 292 PHE PHE B . n 
B 2 311 ASN 311 293 293 ASN ASN B . n 
B 2 312 CYS 312 294 294 CYS CYS B . n 
B 2 313 ASN 313 295 295 ASN ASN B . n 
B 2 314 VAL 314 296 296 VAL VAL B . n 
B 2 315 TRP 315 297 297 TRP TRP B . n 
B 2 316 ASP 316 298 298 ASP ASP B . n 
B 2 317 ALA 317 299 299 ALA ALA B . n 
B 2 318 LEU 318 300 300 LEU LEU B . n 
B 2 319 LYS 319 301 301 LYS LYS B . n 
B 2 320 ALA 320 302 302 ALA ALA B . n 
B 2 321 ASP 321 303 303 ASP ASP B . n 
B 2 322 ARG 322 304 304 ARG ARG B . n 
B 2 323 ALA 323 305 305 ALA ALA B . n 
B 2 324 GLY 324 306 306 GLY GLY B . n 
B 2 325 VAL 325 307 307 VAL VAL B . n 
B 2 326 LEU 326 308 308 LEU LEU B . n 
B 2 327 ALA 327 309 309 ALA ALA B . n 
B 2 328 GLY 328 310 310 GLY GLY B . n 
B 2 329 HIS 329 311 311 HIS HIS B . n 
B 2 330 ASP 330 312 312 ASP ASP B . n 
B 2 331 ASN 331 313 313 ASN ASN B . n 
B 2 332 ARG 332 314 314 ARG ARG B . n 
B 2 333 VAL 333 315 315 VAL VAL B . n 
B 2 334 SER 334 316 316 SER SER B . n 
B 2 335 CYS 335 317 317 CYS CYS B . n 
B 2 336 LEU 336 318 318 LEU LEU B . n 
B 2 337 GLY 337 319 319 GLY GLY B . n 
B 2 338 VAL 338 320 320 VAL VAL B . n 
B 2 339 THR 339 321 321 THR THR B . n 
B 2 340 ASP 340 322 322 ASP ASP B . n 
B 2 341 ASP 341 323 323 ASP ASP B . n 
B 2 342 GLY 342 324 324 GLY GLY B . n 
B 2 343 MET 343 325 325 MET MET B . n 
B 2 344 ALA 344 326 326 ALA ALA B . n 
B 2 345 VAL 345 327 327 VAL VAL B . n 
B 2 346 ALA 346 328 328 ALA ALA B . n 
B 2 347 THR 347 329 329 THR THR B . n 
B 2 348 GLY 348 330 330 GLY GLY B . n 
B 2 349 SER 349 331 331 SER SER B . n 
B 2 350 TRP 350 332 332 TRP TRP B . n 
B 2 351 ASP 351 333 333 ASP ASP B . n 
B 2 352 SER 352 334 334 SER SER B . n 
B 2 353 PHE 353 335 335 PHE PHE B . n 
B 2 354 LEU 354 336 336 LEU LEU B . n 
B 2 355 LYS 355 337 337 LYS LYS B . n 
B 2 356 ILE 356 338 338 ILE ILE B . n 
B 2 357 TRP 357 339 339 TRP TRP B . n 
B 2 358 ASN 358 340 340 ASN ASN B . n 
C 3 1   MET 1   1   ?   ?   ?   D . n 
C 3 2   GLY 2   2   ?   ?   ?   D . n 
C 3 3   CYS 3   3   ?   ?   ?   D . n 
C 3 4   THR 4   4   ?   ?   ?   D . n 
C 3 5   LEU 5   5   5   LEU LEU D . n 
C 3 6   SER 6   6   6   SER SER D . n 
C 3 7   ALA 7   7   7   ALA ALA D . n 
C 3 8   GLU 8   8   8   GLU GLU D . n 
C 3 9   ASP 9   9   9   ASP ASP D . n 
C 3 10  LYS 10  10  10  LYS LYS D . n 
C 3 11  ALA 11  11  11  ALA ALA D . n 
C 3 12  ALA 12  12  12  ALA ALA D . n 
C 3 13  ALA 13  13  13  ALA ALA D . n 
C 3 14  GLU 14  14  14  GLU GLU D . n 
C 3 15  ARG 15  15  15  ARG ARG D . n 
C 3 16  SER 16  16  16  SER SER D . n 
C 3 17  LYS 17  17  17  LYS LYS D . n 
C 3 18  MET 18  18  18  MET MET D . n 
C 3 19  ILE 19  19  19  ILE ILE D . n 
C 3 20  ASP 20  20  20  ASP ASP D . n 
C 3 21  LYS 21  21  21  LYS LYS D . n 
C 3 22  ASN 22  22  22  ASN ASN D . n 
C 3 23  LEU 23  23  23  LEU LEU D . n 
C 3 24  ARG 24  24  24  ARG ARG D . n 
C 3 25  GLU 25  25  25  GLU GLU D . n 
C 3 26  ASP 26  26  26  ASP ASP D . n 
C 3 27  GLY 27  27  27  GLY GLY D . n 
C 3 28  GLU 28  28  28  GLU GLU D . n 
C 3 29  LYS 29  29  29  LYS LYS D . n 
C 3 30  ALA 30  30  30  ALA ALA D . n 
C 3 31  ALA 31  31  31  ALA ALA D . n 
C 3 32  ARG 32  32  32  ARG ARG D . n 
C 3 33  GLU 33  33  33  GLU GLU D . n 
C 3 34  VAL 34  34  34  VAL VAL D . n 
C 3 35  LYS 35  35  35  LYS LYS D . n 
C 3 36  LEU 36  36  36  LEU LEU D . n 
C 3 37  LEU 37  37  37  LEU LEU D . n 
C 3 38  LEU 38  38  38  LEU LEU D . n 
C 3 39  LEU 39  39  39  LEU LEU D . n 
C 3 40  GLY 40  40  40  GLY GLY D . n 
C 3 41  ALA 41  41  41  ALA ALA D . n 
C 3 42  GLY 42  42  42  GLY GLY D . n 
C 3 43  GLU 43  43  43  GLU GLU D . n 
C 3 44  SER 44  44  44  SER SER D . n 
C 3 45  GLY 45  45  45  GLY GLY D . n 
C 3 46  LYS 46  46  46  LYS LYS D . n 
C 3 47  ASN 47  47  47  ASN ASN D . n 
C 3 48  THR 48  48  48  THR THR D . n 
C 3 49  ILE 49  49  49  ILE ILE D . n 
C 3 50  VAL 50  50  50  VAL VAL D . n 
C 3 51  LYS 51  51  51  LYS LYS D . n 
C 3 52  GLN 52  52  52  GLN GLN D . n 
C 3 53  MET 53  53  53  MET MET D . n 
C 3 54  LYS 54  54  54  LYS LYS D . n 
C 3 55  ILE 55  55  55  ILE ILE D . n 
C 3 56  ILE 56  56  ?   ?   ?   D . n 
C 3 57  HIS 57  57  ?   ?   ?   D . n 
C 3 58  GLU 58  58  ?   ?   ?   D . n 
C 3 59  ASP 59  59  ?   ?   ?   D . n 
C 3 60  GLY 60  60  ?   ?   ?   D . n 
C 3 61  TYR 61  61  ?   ?   ?   D . n 
C 3 62  SER 62  62  ?   ?   ?   D . n 
C 3 63  GLU 63  63  ?   ?   ?   D . n 
C 3 64  GLU 64  64  ?   ?   ?   D . n 
C 3 65  GLU 65  65  ?   ?   ?   D . n 
C 3 66  CYS 66  66  ?   ?   ?   D . n 
C 3 67  ARG 67  67  ?   ?   ?   D . n 
C 3 68  GLN 68  68  ?   ?   ?   D . n 
C 3 69  TYR 69  69  ?   ?   ?   D . n 
C 3 70  ARG 70  70  ?   ?   ?   D . n 
C 3 71  ALA 71  71  ?   ?   ?   D . n 
C 3 72  VAL 72  72  ?   ?   ?   D . n 
C 3 73  VAL 73  73  ?   ?   ?   D . n 
C 3 74  TYR 74  74  ?   ?   ?   D . n 
C 3 75  SER 75  75  ?   ?   ?   D . n 
C 3 76  ASN 76  76  ?   ?   ?   D . n 
C 3 77  THR 77  77  ?   ?   ?   D . n 
C 3 78  ILE 78  78  ?   ?   ?   D . n 
C 3 79  GLN 79  79  ?   ?   ?   D . n 
C 3 80  SER 80  80  ?   ?   ?   D . n 
C 3 81  ILE 81  81  ?   ?   ?   D . n 
C 3 82  MET 82  82  ?   ?   ?   D . n 
C 3 83  ALA 83  83  ?   ?   ?   D . n 
C 3 84  ILE 84  84  ?   ?   ?   D . n 
C 3 85  VAL 85  85  ?   ?   ?   D . n 
C 3 86  LYS 86  86  ?   ?   ?   D . n 
C 3 87  ALA 87  87  ?   ?   ?   D . n 
C 3 88  MET 88  88  ?   ?   ?   D . n 
C 3 89  GLY 89  89  ?   ?   ?   D . n 
C 3 90  ASN 90  90  ?   ?   ?   D . n 
C 3 91  LEU 91  91  ?   ?   ?   D . n 
C 3 92  GLN 92  92  ?   ?   ?   D . n 
C 3 93  ILE 93  93  ?   ?   ?   D . n 
C 3 94  ASP 94  94  ?   ?   ?   D . n 
C 3 95  PHE 95  95  ?   ?   ?   D . n 
C 3 96  ALA 96  96  ?   ?   ?   D . n 
C 3 97  ASP 97  97  ?   ?   ?   D . n 
C 3 98  PRO 98  98  ?   ?   ?   D . n 
C 3 99  SER 99  99  ?   ?   ?   D . n 
C 3 100 ARG 100 100 ?   ?   ?   D . n 
C 3 101 ALA 101 101 ?   ?   ?   D . n 
C 3 102 ASP 102 102 ?   ?   ?   D . n 
C 3 103 ASP 103 103 ?   ?   ?   D . n 
C 3 104 ALA 104 104 ?   ?   ?   D . n 
C 3 105 ARG 105 105 ?   ?   ?   D . n 
C 3 106 GLN 106 106 ?   ?   ?   D . n 
C 3 107 LEU 107 107 ?   ?   ?   D . n 
C 3 108 PHE 108 108 ?   ?   ?   D . n 
C 3 109 ALA 109 109 ?   ?   ?   D . n 
C 3 110 LEU 110 110 ?   ?   ?   D . n 
C 3 111 SER 111 111 ?   ?   ?   D . n 
C 3 112 CYS 112 112 ?   ?   ?   D . n 
C 3 113 THR 113 113 ?   ?   ?   D . n 
C 3 114 ALA 114 114 ?   ?   ?   D . n 
C 3 115 GLU 115 115 ?   ?   ?   D . n 
C 3 116 GLU 116 116 ?   ?   ?   D . n 
C 3 117 GLN 117 117 ?   ?   ?   D . n 
C 3 118 GLY 118 118 ?   ?   ?   D . n 
C 3 119 VAL 119 119 ?   ?   ?   D . n 
C 3 120 LEU 120 120 ?   ?   ?   D . n 
C 3 121 PRO 121 121 ?   ?   ?   D . n 
C 3 122 ASP 122 122 ?   ?   ?   D . n 
C 3 123 ASP 123 123 ?   ?   ?   D . n 
C 3 124 LEU 124 124 ?   ?   ?   D . n 
C 3 125 SER 125 125 ?   ?   ?   D . n 
C 3 126 GLY 126 126 ?   ?   ?   D . n 
C 3 127 VAL 127 127 ?   ?   ?   D . n 
C 3 128 ILE 128 128 ?   ?   ?   D . n 
C 3 129 ARG 129 129 ?   ?   ?   D . n 
C 3 130 ARG 130 130 ?   ?   ?   D . n 
C 3 131 LEU 131 131 ?   ?   ?   D . n 
C 3 132 TRP 132 132 ?   ?   ?   D . n 
C 3 133 ALA 133 133 ?   ?   ?   D . n 
C 3 134 ASP 134 134 ?   ?   ?   D . n 
C 3 135 HIS 135 135 ?   ?   ?   D . n 
C 3 136 GLY 136 136 ?   ?   ?   D . n 
C 3 137 VAL 137 137 ?   ?   ?   D . n 
C 3 138 GLN 138 138 ?   ?   ?   D . n 
C 3 139 ALA 139 139 ?   ?   ?   D . n 
C 3 140 CYS 140 140 ?   ?   ?   D . n 
C 3 141 PHE 141 141 ?   ?   ?   D . n 
C 3 142 GLY 142 142 ?   ?   ?   D . n 
C 3 143 ARG 143 143 ?   ?   ?   D . n 
C 3 144 SER 144 144 ?   ?   ?   D . n 
C 3 145 ARG 145 145 ?   ?   ?   D . n 
C 3 146 GLU 146 146 ?   ?   ?   D . n 
C 3 147 TYR 147 147 ?   ?   ?   D . n 
C 3 148 GLN 148 148 ?   ?   ?   D . n 
C 3 149 LEU 149 149 ?   ?   ?   D . n 
C 3 150 ASN 150 150 ?   ?   ?   D . n 
C 3 151 ASP 151 151 ?   ?   ?   D . n 
C 3 152 SER 152 152 ?   ?   ?   D . n 
C 3 153 ALA 153 153 ?   ?   ?   D . n 
C 3 154 ALA 154 154 ?   ?   ?   D . n 
C 3 155 TYR 155 155 ?   ?   ?   D . n 
C 3 156 TYR 156 156 ?   ?   ?   D . n 
C 3 157 LEU 157 157 ?   ?   ?   D . n 
C 3 158 ASN 158 158 ?   ?   ?   D . n 
C 3 159 ASP 159 159 ?   ?   ?   D . n 
C 3 160 LEU 160 160 ?   ?   ?   D . n 
C 3 161 GLU 161 161 ?   ?   ?   D . n 
C 3 162 ARG 162 162 ?   ?   ?   D . n 
C 3 163 ILE 163 163 ?   ?   ?   D . n 
C 3 164 ALA 164 164 ?   ?   ?   D . n 
C 3 165 GLN 165 165 ?   ?   ?   D . n 
C 3 166 SER 166 166 ?   ?   ?   D . n 
C 3 167 ASP 167 167 ?   ?   ?   D . n 
C 3 168 TYR 168 168 ?   ?   ?   D . n 
C 3 169 ILE 169 169 ?   ?   ?   D . n 
C 3 170 PRO 170 170 ?   ?   ?   D . n 
C 3 171 THR 171 171 ?   ?   ?   D . n 
C 3 172 GLN 172 172 ?   ?   ?   D . n 
C 3 173 GLN 173 173 ?   ?   ?   D . n 
C 3 174 ASP 174 174 ?   ?   ?   D . n 
C 3 175 VAL 175 175 ?   ?   ?   D . n 
C 3 176 LEU 176 176 ?   ?   ?   D . n 
C 3 177 ARG 177 177 ?   ?   ?   D . n 
C 3 178 THR 178 178 ?   ?   ?   D . n 
C 3 179 ARG 179 179 ?   ?   ?   D . n 
C 3 180 VAL 180 180 ?   ?   ?   D . n 
C 3 181 LYS 181 181 ?   ?   ?   D . n 
C 3 182 THR 182 182 ?   ?   ?   D . n 
C 3 183 THR 183 183 ?   ?   ?   D . n 
C 3 184 GLY 184 184 184 GLY GLY D . n 
C 3 185 ILE 185 185 185 ILE ILE D . n 
C 3 186 VAL 186 186 186 VAL VAL D . n 
C 3 187 GLU 187 187 187 GLU GLU D . n 
C 3 188 THR 188 188 188 THR THR D . n 
C 3 189 HIS 189 189 189 HIS HIS D . n 
C 3 190 PHE 190 190 190 PHE PHE D . n 
C 3 191 THR 191 191 191 THR THR D . n 
C 3 192 PHE 192 192 192 PHE PHE D . n 
C 3 193 LYS 193 193 193 LYS LYS D . n 
C 3 194 ASP 194 194 194 ASP ASP D . n 
C 3 195 LEU 195 195 195 LEU LEU D . n 
C 3 196 HIS 196 196 196 HIS HIS D . n 
C 3 197 PHE 197 197 197 PHE PHE D . n 
C 3 198 LYS 198 198 198 LYS LYS D . n 
C 3 199 MET 199 199 199 MET MET D . n 
C 3 200 PHE 200 200 200 PHE PHE D . n 
C 3 201 ASP 201 201 201 ASP ASP D . n 
C 3 202 VAL 202 202 202 VAL VAL D . n 
C 3 203 GLY 203 203 203 GLY GLY D . n 
C 3 204 ALA 204 204 204 ALA ALA D . n 
C 3 205 GLN 205 205 205 GLN GLN D . n 
C 3 206 ARG 206 206 206 ARG ARG D . n 
C 3 207 SER 207 207 207 SER SER D . n 
C 3 208 GLU 208 208 208 GLU GLU D . n 
C 3 209 ARG 209 209 209 ARG ARG D . n 
C 3 210 LYS 210 210 210 LYS LYS D . n 
C 3 211 LYS 211 211 211 LYS LYS D . n 
C 3 212 TRP 212 212 212 TRP TRP D . n 
C 3 213 ILE 213 213 213 ILE ILE D . n 
C 3 214 HIS 214 214 214 HIS HIS D . n 
C 3 215 CYS 215 215 215 CYS CYS D . n 
C 3 216 PHE 216 216 216 PHE PHE D . n 
C 3 217 GLU 217 217 217 GLU GLU D . n 
C 3 218 GLY 218 218 218 GLY GLY D . n 
C 3 219 VAL 219 219 219 VAL VAL D . n 
C 3 220 THR 220 220 220 THR THR D . n 
C 3 221 ALA 221 221 221 ALA ALA D . n 
C 3 222 ILE 222 222 222 ILE ILE D . n 
C 3 223 ILE 223 223 223 ILE ILE D . n 
C 3 224 PHE 224 224 224 PHE PHE D . n 
C 3 225 CYS 225 225 225 CYS CYS D . n 
C 3 226 VAL 226 226 226 VAL VAL D . n 
C 3 227 ALA 227 227 227 ALA ALA D . n 
C 3 228 LEU 228 228 228 LEU LEU D . n 
C 3 229 SER 229 229 229 SER SER D . n 
C 3 230 ALA 230 230 230 ALA ALA D . n 
C 3 231 TYR 231 231 231 TYR TYR D . n 
C 3 232 ASP 232 232 232 ASP ASP D . n 
C 3 233 LEU 233 233 233 LEU LEU D . n 
C 3 234 VAL 234 234 234 VAL VAL D . n 
C 3 235 LEU 235 235 235 LEU LEU D . n 
C 3 236 ALA 236 236 236 ALA ALA D . n 
C 3 237 GLU 237 237 237 GLU GLU D . n 
C 3 238 ASP 238 238 238 ASP ASP D . n 
C 3 239 GLU 239 239 239 GLU GLU D . n 
C 3 240 GLU 240 240 240 GLU GLU D . n 
C 3 241 MET 241 241 241 MET MET D . n 
C 3 242 ASN 242 242 242 ASN ASN D . n 
C 3 243 ARG 243 243 243 ARG ARG D . n 
C 3 244 MET 244 244 244 MET MET D . n 
C 3 245 HIS 245 245 245 HIS HIS D . n 
C 3 246 ALA 246 246 246 ALA ALA D . n 
C 3 247 SER 247 247 247 SER SER D . n 
C 3 248 MET 248 248 248 MET MET D . n 
C 3 249 LYS 249 249 249 LYS LYS D . n 
C 3 250 LEU 250 250 250 LEU LEU D . n 
C 3 251 PHE 251 251 251 PHE PHE D . n 
C 3 252 ASP 252 252 252 ASP ASP D . n 
C 3 253 SER 253 253 253 SER SER D . n 
C 3 254 ILE 254 254 254 ILE ILE D . n 
C 3 255 CYS 255 255 255 CYS CYS D . n 
C 3 256 ASN 256 256 256 ASN ASN D . n 
C 3 257 ASN 257 257 257 ASN ASN D . n 
C 3 258 LYS 258 258 258 LYS LYS D . n 
C 3 259 TRP 259 259 259 TRP TRP D . n 
C 3 260 PHE 260 260 260 PHE PHE D . n 
C 3 261 THR 261 261 261 THR THR D . n 
C 3 262 ASP 262 262 262 ASP ASP D . n 
C 3 263 THR 263 263 263 THR THR D . n 
C 3 264 SER 264 264 264 SER SER D . n 
C 3 265 ILE 265 265 265 ILE ILE D . n 
C 3 266 ILE 266 266 266 ILE ILE D . n 
C 3 267 LEU 267 267 267 LEU LEU D . n 
C 3 268 PHE 268 268 268 PHE PHE D . n 
C 3 269 LEU 269 269 269 LEU LEU D . n 
C 3 270 ASN 270 270 270 ASN ASN D . n 
C 3 271 LYS 271 271 271 LYS LYS D . n 
C 3 272 LYS 272 272 272 LYS LYS D . n 
C 3 273 ASP 273 273 273 ASP ASP D . n 
C 3 274 LEU 274 274 274 LEU LEU D . n 
C 3 275 PHE 275 275 275 PHE PHE D . n 
C 3 276 GLU 276 276 276 GLU GLU D . n 
C 3 277 GLU 277 277 277 GLU GLU D . n 
C 3 278 LYS 278 278 278 LYS LYS D . n 
C 3 279 ILE 279 279 279 ILE ILE D . n 
C 3 280 THR 280 280 280 THR THR D . n 
C 3 281 HIS 281 281 281 HIS HIS D . n 
C 3 282 SER 282 282 282 SER SER D . n 
C 3 283 PRO 283 283 283 PRO PRO D . n 
C 3 284 LEU 284 284 284 LEU LEU D . n 
C 3 285 THR 285 285 285 THR THR D . n 
C 3 286 ILE 286 286 286 ILE ILE D . n 
C 3 287 CYS 287 287 287 CYS CYS D . n 
C 3 288 PHE 288 288 288 PHE PHE D . n 
C 3 289 PRO 289 289 289 PRO PRO D . n 
C 3 290 GLU 290 290 290 GLU GLU D . n 
C 3 291 TYR 291 291 291 TYR TYR D . n 
C 3 292 THR 292 292 292 THR THR D . n 
C 3 293 GLY 293 293 293 GLY GLY D . n 
C 3 294 ALA 294 294 294 ALA ALA D . n 
C 3 295 ASN 295 295 295 ASN ASN D . n 
C 3 296 LYS 296 296 296 LYS LYS D . n 
C 3 297 TYR 297 297 297 TYR TYR D . n 
C 3 298 ASP 298 298 298 ASP ASP D . n 
C 3 299 GLU 299 299 299 GLU GLU D . n 
C 3 300 ALA 300 300 300 ALA ALA D . n 
C 3 301 ALA 301 301 301 ALA ALA D . n 
C 3 302 SER 302 302 302 SER SER D . n 
C 3 303 TYR 303 303 303 TYR TYR D . n 
C 3 304 ILE 304 304 304 ILE ILE D . n 
C 3 305 GLN 305 305 305 GLN GLN D . n 
C 3 306 SER 306 306 306 SER SER D . n 
C 3 307 LYS 307 307 307 LYS LYS D . n 
C 3 308 PHE 308 308 308 PHE PHE D . n 
C 3 309 GLU 309 309 309 GLU GLU D . n 
C 3 310 ASP 310 310 310 ASP ASP D . n 
C 3 311 LEU 311 311 311 LEU LEU D . n 
C 3 312 ASN 312 312 312 ASN ASN D . n 
C 3 313 LYS 313 313 313 LYS LYS D . n 
C 3 314 ARG 314 314 314 ARG ARG D . n 
C 3 315 LYS 315 315 315 LYS LYS D . n 
C 3 316 ASP 316 316 316 ASP ASP D . n 
C 3 317 THR 317 317 317 THR THR D . n 
C 3 318 LYS 318 318 318 LYS LYS D . n 
C 3 319 GLU 319 319 319 GLU GLU D . n 
C 3 320 ILE 320 320 320 ILE ILE D . n 
C 3 321 TYR 321 321 321 TYR TYR D . n 
C 3 322 THR 322 322 322 THR THR D . n 
C 3 323 HIS 323 323 323 HIS HIS D . n 
C 3 324 PHE 324 324 324 PHE PHE D . n 
C 3 325 THR 325 325 325 THR THR D . n 
C 3 326 CYS 326 326 326 CYS CYS D . n 
C 3 327 SER 327 327 327 SER SER D . n 
C 3 328 THR 328 328 328 THR THR D . n 
C 3 329 ASP 329 329 329 ASP ASP D . n 
C 3 330 THR 330 330 330 THR THR D . n 
C 3 331 LYS 331 331 331 LYS LYS D . n 
C 3 332 ASN 332 332 332 ASN ASN D . n 
C 3 333 VAL 333 333 333 VAL VAL D . n 
C 3 334 GLN 334 334 334 GLN GLN D . n 
C 3 335 PHE 335 335 335 PHE PHE D . n 
C 3 336 VAL 336 336 336 VAL VAL D . n 
C 3 337 PHE 337 337 337 PHE PHE D . n 
C 3 338 ASP 338 338 338 ASP ASP D . n 
C 3 339 ALA 339 339 339 ALA ALA D . n 
C 3 340 VAL 340 340 340 VAL VAL D . n 
C 3 341 THR 341 341 341 THR THR D . n 
C 3 342 ASP 342 342 342 ASP ASP D . n 
C 3 343 VAL 343 343 343 VAL VAL D . n 
C 3 344 ILE 344 344 344 ILE ILE D . n 
C 3 345 ILE 345 345 345 ILE ILE D . n 
C 3 346 LYS 346 346 346 LYS LYS D . n 
C 3 347 ASN 347 347 347 ASN ASN D . n 
C 3 348 ASN 348 348 348 ASN ASN D . n 
C 3 349 LEU 349 349 349 LEU LEU D . n 
C 3 350 LYS 350 350 350 LYS LYS D . n 
C 3 351 ASP 351 351 351 ASP ASP D . n 
C 3 352 CYS 352 352 352 CYS CYS D . n 
C 3 353 GLY 353 353 353 GLY GLY D . n 
C 3 354 LEU 354 354 354 LEU LEU D . n 
C 3 355 PHE 355 355 355 PHE PHE D . n 
D 4 1   ASP 1   1   ?   ?   ?   S . n 
D 4 2   VAL 2   2   2   VAL VAL S . n 
D 4 3   GLN 3   3   3   GLN GLN S . n 
D 4 4   LEU 4   4   4   LEU LEU S . n 
D 4 5   VAL 5   5   5   VAL VAL S . n 
D 4 6   GLU 6   6   6   GLU GLU S . n 
D 4 7   SER 7   7   7   SER SER S . n 
D 4 8   GLY 8   8   8   GLY GLY S . n 
D 4 9   GLY 9   9   9   GLY GLY S . n 
D 4 10  GLY 10  10  10  GLY GLY S . n 
D 4 11  LEU 11  11  11  LEU LEU S . n 
D 4 12  VAL 12  12  12  VAL VAL S . n 
D 4 13  GLN 13  13  13  GLN GLN S . n 
D 4 14  PRO 14  14  14  PRO PRO S . n 
D 4 15  GLY 15  15  15  GLY GLY S . n 
D 4 16  GLY 16  16  16  GLY GLY S . n 
D 4 17  SER 17  17  17  SER SER S . n 
D 4 18  ARG 18  18  18  ARG ARG S . n 
D 4 19  LYS 19  19  19  LYS LYS S . n 
D 4 20  LEU 20  20  20  LEU LEU S . n 
D 4 21  SER 21  21  21  SER SER S . n 
D 4 22  CYS 22  22  22  CYS CYS S . n 
D 4 23  SER 23  23  23  SER SER S . n 
D 4 24  ALA 24  24  24  ALA ALA S . n 
D 4 25  SER 25  25  25  SER SER S . n 
D 4 26  GLY 26  26  26  GLY GLY S . n 
D 4 27  PHE 27  27  27  PHE PHE S . n 
D 4 28  ALA 28  28  28  ALA ALA S . n 
D 4 29  PHE 29  29  29  PHE PHE S . n 
D 4 30  SER 30  30  30  SER SER S . n 
D 4 31  SER 31  31  31  SER SER S . n 
D 4 32  PHE 32  32  32  PHE PHE S . n 
D 4 33  GLY 33  33  33  GLY GLY S . n 
D 4 34  MET 34  34  34  MET MET S . n 
D 4 35  HIS 35  35  35  HIS HIS S . n 
D 4 36  TRP 36  36  36  TRP TRP S . n 
D 4 37  VAL 37  37  37  VAL VAL S . n 
D 4 38  ARG 38  38  38  ARG ARG S . n 
D 4 39  GLN 39  39  39  GLN GLN S . n 
D 4 40  ALA 40  40  40  ALA ALA S . n 
D 4 41  PRO 41  41  41  PRO PRO S . n 
D 4 42  GLU 42  42  42  GLU GLU S . n 
D 4 43  LYS 43  43  43  LYS LYS S . n 
D 4 44  GLY 44  44  44  GLY GLY S . n 
D 4 45  LEU 45  45  45  LEU LEU S . n 
D 4 46  GLU 46  46  46  GLU GLU S . n 
D 4 47  TRP 47  47  47  TRP TRP S . n 
D 4 48  VAL 48  48  48  VAL VAL S . n 
D 4 49  ALA 49  49  49  ALA ALA S . n 
D 4 50  TYR 50  50  50  TYR TYR S . n 
D 4 51  ILE 51  51  51  ILE ILE S . n 
D 4 52  SER 52  52  52  SER SER S . n 
D 4 53  SER 53  53  53  SER SER S . n 
D 4 54  GLY 54  54  54  GLY GLY S . n 
D 4 55  SER 55  55  55  SER SER S . n 
D 4 56  GLY 56  56  56  GLY GLY S . n 
D 4 57  THR 57  57  57  THR THR S . n 
D 4 58  ILE 58  58  58  ILE ILE S . n 
D 4 59  TYR 59  59  59  TYR TYR S . n 
D 4 60  TYR 60  60  60  TYR TYR S . n 
D 4 61  ALA 61  61  61  ALA ALA S . n 
D 4 62  ASP 62  62  62  ASP ASP S . n 
D 4 63  THR 63  63  63  THR THR S . n 
D 4 64  VAL 64  64  64  VAL VAL S . n 
D 4 65  LYS 65  65  65  LYS LYS S . n 
D 4 66  GLY 66  66  66  GLY GLY S . n 
D 4 67  ARG 67  67  67  ARG ARG S . n 
D 4 68  PHE 68  68  68  PHE PHE S . n 
D 4 69  THR 69  69  69  THR THR S . n 
D 4 70  ILE 70  70  70  ILE ILE S . n 
D 4 71  SER 71  71  71  SER SER S . n 
D 4 72  ARG 72  72  72  ARG ARG S . n 
D 4 73  ASP 73  73  73  ASP ASP S . n 
D 4 74  ASP 74  74  74  ASP ASP S . n 
D 4 75  PRO 75  75  75  PRO PRO S . n 
D 4 76  LYS 76  76  76  LYS LYS S . n 
D 4 77  ASN 77  77  77  ASN ASN S . n 
D 4 78  THR 78  78  78  THR THR S . n 
D 4 79  LEU 79  79  79  LEU LEU S . n 
D 4 80  PHE 80  80  80  PHE PHE S . n 
D 4 81  LEU 81  81  81  LEU LEU S . n 
D 4 82  GLN 82  82  82  GLN GLN S . n 
D 4 83  MET 83  83  83  MET MET S . n 
D 4 84  THR 84  84  84  THR THR S . n 
D 4 85  SER 85  85  85  SER SER S . n 
D 4 86  LEU 86  86  86  LEU LEU S . n 
D 4 87  ARG 87  87  87  ARG ARG S . n 
D 4 88  SER 88  88  88  SER SER S . n 
D 4 89  GLU 89  89  89  GLU GLU S . n 
D 4 90  ASP 90  90  90  ASP ASP S . n 
D 4 91  THR 91  91  91  THR THR S . n 
D 4 92  ALA 92  92  92  ALA ALA S . n 
D 4 93  MET 93  93  93  MET MET S . n 
D 4 94  TYR 94  94  94  TYR TYR S . n 
D 4 95  TYR 95  95  95  TYR TYR S . n 
D 4 96  CYS 96  96  96  CYS CYS S . n 
D 4 97  VAL 97  97  97  VAL VAL S . n 
D 4 98  ARG 98  98  98  ARG ARG S . n 
D 4 99  SER 99  99  99  SER SER S . n 
D 4 100 ILE 100 100 100 ILE ILE S . n 
D 4 101 TYR 101 101 101 TYR TYR S . n 
D 4 102 TYR 102 102 102 TYR TYR S . n 
D 4 103 TYR 103 103 103 TYR TYR S . n 
D 4 104 GLY 104 104 104 GLY GLY S . n 
D 4 105 SER 105 105 105 SER SER S . n 
D 4 106 SER 106 106 106 SER SER S . n 
D 4 107 PRO 107 107 107 PRO PRO S . n 
D 4 108 PHE 108 108 108 PHE PHE S . n 
D 4 109 ASP 109 109 109 ASP ASP S . n 
D 4 110 PHE 110 110 110 PHE PHE S . n 
D 4 111 TRP 111 111 111 TRP TRP S . n 
D 4 112 GLY 112 112 112 GLY GLY S . n 
D 4 113 GLN 113 113 113 GLN GLN S . n 
D 4 114 GLY 114 114 114 GLY GLY S . n 
D 4 115 THR 115 115 115 THR THR S . n 
D 4 116 THR 116 116 116 THR THR S . n 
D 4 117 LEU 117 117 117 LEU LEU S . n 
D 4 118 THR 118 118 118 THR THR S . n 
D 4 119 VAL 119 119 119 VAL VAL S . n 
D 4 120 SER 120 120 120 SER SER S . n 
D 4 121 SER 121 121 121 SER SER S . n 
D 4 122 GLY 122 122 ?   ?   ?   S . n 
D 4 123 GLY 123 123 ?   ?   ?   S . n 
D 4 124 GLY 124 124 ?   ?   ?   S . n 
D 4 125 GLY 125 125 ?   ?   ?   S . n 
D 4 126 SER 126 126 ?   ?   ?   S . n 
D 4 127 GLY 127 127 ?   ?   ?   S . n 
D 4 128 GLY 128 128 ?   ?   ?   S . n 
D 4 129 GLY 129 129 ?   ?   ?   S . n 
D 4 130 GLY 130 130 ?   ?   ?   S . n 
D 4 131 SER 131 131 ?   ?   ?   S . n 
D 4 132 GLY 132 132 ?   ?   ?   S . n 
D 4 133 GLY 133 133 ?   ?   ?   S . n 
D 4 134 GLY 134 134 ?   ?   ?   S . n 
D 4 135 GLY 135 135 ?   ?   ?   S . n 
D 4 136 SER 136 136 136 SER SER S . n 
D 4 137 ASP 137 137 137 ASP ASP S . n 
D 4 138 ILE 138 138 138 ILE ILE S . n 
D 4 139 VAL 139 139 139 VAL VAL S . n 
D 4 140 MET 140 140 140 MET MET S . n 
D 4 141 THR 141 141 141 THR THR S . n 
D 4 142 GLN 142 142 142 GLN GLN S . n 
D 4 143 ALA 143 143 143 ALA ALA S . n 
D 4 144 THR 144 144 144 THR THR S . n 
D 4 145 SER 145 145 145 SER SER S . n 
D 4 146 SER 146 146 146 SER SER S . n 
D 4 147 VAL 147 147 147 VAL VAL S . n 
D 4 148 PRO 148 148 148 PRO PRO S . n 
D 4 149 VAL 149 149 149 VAL VAL S . n 
D 4 150 THR 150 150 150 THR THR S . n 
D 4 151 PRO 151 151 151 PRO PRO S . n 
D 4 152 GLY 152 152 152 GLY GLY S . n 
D 4 153 GLU 153 153 153 GLU GLU S . n 
D 4 154 SER 154 154 154 SER SER S . n 
D 4 155 VAL 155 155 155 VAL VAL S . n 
D 4 156 SER 156 156 156 SER SER S . n 
D 4 157 ILE 157 157 157 ILE ILE S . n 
D 4 158 SER 158 158 158 SER SER S . n 
D 4 159 CYS 159 159 159 CYS CYS S . n 
D 4 160 ARG 160 160 160 ARG ARG S . n 
D 4 161 SER 161 161 161 SER SER S . n 
D 4 162 SER 162 162 162 SER SER S . n 
D 4 163 LYS 163 163 163 LYS LYS S . n 
D 4 164 SER 164 164 164 SER SER S . n 
D 4 165 LEU 165 165 165 LEU LEU S . n 
D 4 166 LEU 166 166 166 LEU LEU S . n 
D 4 167 HIS 167 167 167 HIS HIS S . n 
D 4 168 SER 168 168 168 SER SER S . n 
D 4 169 ASN 169 169 169 ASN ASN S . n 
D 4 170 GLY 170 170 170 GLY GLY S . n 
D 4 171 ASN 171 171 171 ASN ASN S . n 
D 4 172 THR 172 172 172 THR THR S . n 
D 4 173 TYR 173 173 173 TYR TYR S . n 
D 4 174 LEU 174 174 174 LEU LEU S . n 
D 4 175 TYR 175 175 175 TYR TYR S . n 
D 4 176 TRP 176 176 176 TRP TRP S . n 
D 4 177 PHE 177 177 177 PHE PHE S . n 
D 4 178 LEU 178 178 178 LEU LEU S . n 
D 4 179 GLN 179 179 179 GLN GLN S . n 
D 4 180 ARG 180 180 180 ARG ARG S . n 
D 4 181 PRO 181 181 181 PRO PRO S . n 
D 4 182 GLY 182 182 182 GLY GLY S . n 
D 4 183 GLN 183 183 183 GLN GLN S . n 
D 4 184 SER 184 184 184 SER SER S . n 
D 4 185 PRO 185 185 185 PRO PRO S . n 
D 4 186 GLN 186 186 186 GLN GLN S . n 
D 4 187 LEU 187 187 187 LEU LEU S . n 
D 4 188 LEU 188 188 188 LEU LEU S . n 
D 4 189 ILE 189 189 189 ILE ILE S . n 
D 4 190 TYR 190 190 190 TYR TYR S . n 
D 4 191 ARG 191 191 191 ARG ARG S . n 
D 4 192 MET 192 192 192 MET MET S . n 
D 4 193 SER 193 193 193 SER SER S . n 
D 4 194 ASN 194 194 194 ASN ASN S . n 
D 4 195 LEU 195 195 195 LEU LEU S . n 
D 4 196 ALA 196 196 196 ALA ALA S . n 
D 4 197 SER 197 197 197 SER SER S . n 
D 4 198 GLY 198 198 198 GLY GLY S . n 
D 4 199 VAL 199 199 199 VAL VAL S . n 
D 4 200 PRO 200 200 200 PRO PRO S . n 
D 4 201 ASP 201 201 201 ASP ASP S . n 
D 4 202 ARG 202 202 202 ARG ARG S . n 
D 4 203 PHE 203 203 203 PHE PHE S . n 
D 4 204 SER 204 204 204 SER SER S . n 
D 4 205 GLY 205 205 205 GLY GLY S . n 
D 4 206 SER 206 206 206 SER SER S . n 
D 4 207 GLY 207 207 207 GLY GLY S . n 
D 4 208 SER 208 208 208 SER SER S . n 
D 4 209 GLY 209 209 209 GLY GLY S . n 
D 4 210 THR 210 210 210 THR THR S . n 
D 4 211 ALA 211 211 211 ALA ALA S . n 
D 4 212 PHE 212 212 212 PHE PHE S . n 
D 4 213 THR 213 213 213 THR THR S . n 
D 4 214 LEU 214 214 214 LEU LEU S . n 
D 4 215 THR 215 215 215 THR THR S . n 
D 4 216 ILE 216 216 216 ILE ILE S . n 
D 4 217 SER 217 217 217 SER SER S . n 
D 4 218 ARG 218 218 218 ARG ARG S . n 
D 4 219 LEU 219 219 219 LEU LEU S . n 
D 4 220 GLU 220 220 220 GLU GLU S . n 
D 4 221 ALA 221 221 221 ALA ALA S . n 
D 4 222 GLU 222 222 222 GLU GLU S . n 
D 4 223 ASP 223 223 223 ASP ASP S . n 
D 4 224 VAL 224 224 224 VAL VAL S . n 
D 4 225 GLY 225 225 225 GLY GLY S . n 
D 4 226 VAL 226 226 226 VAL VAL S . n 
D 4 227 TYR 227 227 227 TYR TYR S . n 
D 4 228 TYR 228 228 228 TYR TYR S . n 
D 4 229 CYS 229 229 229 CYS CYS S . n 
D 4 230 MET 230 230 230 MET MET S . n 
D 4 231 GLN 231 231 231 GLN GLN S . n 
D 4 232 HIS 232 232 232 HIS HIS S . n 
D 4 233 LEU 233 233 233 LEU LEU S . n 
D 4 234 GLU 234 234 234 GLU GLU S . n 
D 4 235 TYR 235 235 235 TYR TYR S . n 
D 4 236 PRO 236 236 236 PRO PRO S . n 
D 4 237 LEU 237 237 237 LEU LEU S . n 
D 4 238 THR 238 238 238 THR THR S . n 
D 4 239 PHE 239 239 239 PHE PHE S . n 
D 4 240 GLY 240 240 240 GLY GLY S . n 
D 4 241 ALA 241 241 241 ALA ALA S . n 
D 4 242 GLY 242 242 242 GLY GLY S . n 
D 4 243 THR 243 243 243 THR THR S . n 
D 4 244 LYS 244 244 244 LYS LYS S . n 
D 4 245 LEU 245 245 245 LEU LEU S . n 
D 4 246 GLU 246 246 246 GLU GLU S . n 
D 4 247 LEU 247 247 247 LEU LEU S . n 
D 4 248 LYS 248 248 ?   ?   ?   S . n 
D 4 249 ALA 249 249 ?   ?   ?   S . n 
D 4 250 ALA 250 250 ?   ?   ?   S . n 
D 4 251 ALA 251 251 ?   ?   ?   S . n 
D 4 252 GLU 252 252 ?   ?   ?   S . n 
D 4 253 ASN 253 253 ?   ?   ?   S . n 
D 4 254 LEU 254 254 ?   ?   ?   S . n 
D 4 255 TYR 255 255 ?   ?   ?   S . n 
D 4 256 PHE 256 256 ?   ?   ?   S . n 
D 4 257 GLN 257 257 ?   ?   ?   S . n 
D 4 258 GLY 258 258 ?   ?   ?   S . n 
D 4 259 HIS 259 259 ?   ?   ?   S . n 
D 4 260 HIS 260 260 ?   ?   ?   S . n 
D 4 261 HIS 261 261 ?   ?   ?   S . n 
D 4 262 HIS 262 262 ?   ?   ?   S . n 
D 4 263 HIS 263 263 ?   ?   ?   S . n 
D 4 264 HIS 264 264 ?   ?   ?   S . n 
D 4 265 HIS 265 265 ?   ?   ?   S . n 
D 4 266 HIS 266 266 ?   ?   ?   S . n 
E 5 1   MET 1   1   ?   ?   ?   C . n 
E 5 2   ALA 2   2   ?   ?   ?   C . n 
E 5 3   SER 3   3   ?   ?   ?   C . n 
E 5 4   ASN 4   4   ?   ?   ?   C . n 
E 5 5   ASN 5   5   ?   ?   ?   C . n 
E 5 6   THR 6   6   ?   ?   ?   C . n 
E 5 7   ALA 7   7   7   ALA ALA C . n 
E 5 8   SER 8   8   8   SER SER C . n 
E 5 9   ILE 9   9   9   ILE ILE C . n 
E 5 10  ALA 10  10  10  ALA ALA C . n 
E 5 11  GLN 11  11  11  GLN GLN C . n 
E 5 12  ALA 12  12  12  ALA ALA C . n 
E 5 13  ARG 13  13  13  ARG ARG C . n 
E 5 14  LYS 14  14  14  LYS LYS C . n 
E 5 15  LEU 15  15  15  LEU LEU C . n 
E 5 16  VAL 16  16  16  VAL VAL C . n 
E 5 17  GLU 17  17  17  GLU GLU C . n 
E 5 18  GLN 18  18  18  GLN GLN C . n 
E 5 19  LEU 19  19  19  LEU LEU C . n 
E 5 20  LYS 20  20  20  LYS LYS C . n 
E 5 21  MET 21  21  21  MET MET C . n 
E 5 22  GLU 22  22  22  GLU GLU C . n 
E 5 23  ALA 23  23  23  ALA ALA C . n 
E 5 24  ASN 24  24  24  ASN ASN C . n 
E 5 25  ILE 25  25  25  ILE ILE C . n 
E 5 26  ASP 26  26  26  ASP ASP C . n 
E 5 27  ARG 27  27  27  ARG ARG C . n 
E 5 28  ILE 28  28  28  ILE ILE C . n 
E 5 29  LYS 29  29  29  LYS LYS C . n 
E 5 30  VAL 30  30  30  VAL VAL C . n 
E 5 31  SER 31  31  31  SER SER C . n 
E 5 32  LYS 32  32  32  LYS LYS C . n 
E 5 33  ALA 33  33  33  ALA ALA C . n 
E 5 34  ALA 34  34  34  ALA ALA C . n 
E 5 35  ALA 35  35  35  ALA ALA C . n 
E 5 36  ASP 36  36  36  ASP ASP C . n 
E 5 37  LEU 37  37  37  LEU LEU C . n 
E 5 38  MET 38  38  38  MET MET C . n 
E 5 39  ALA 39  39  39  ALA ALA C . n 
E 5 40  TYR 40  40  40  TYR TYR C . n 
E 5 41  CYS 41  41  41  CYS CYS C . n 
E 5 42  GLU 42  42  42  GLU GLU C . n 
E 5 43  ALA 43  43  43  ALA ALA C . n 
E 5 44  HIS 44  44  44  HIS HIS C . n 
E 5 45  ALA 45  45  45  ALA ALA C . n 
E 5 46  LYS 46  46  46  LYS LYS C . n 
E 5 47  GLU 47  47  47  GLU GLU C . n 
E 5 48  ASP 48  48  48  ASP ASP C . n 
E 5 49  PRO 49  49  49  PRO PRO C . n 
E 5 50  LEU 50  50  50  LEU LEU C . n 
E 5 51  LEU 51  51  51  LEU LEU C . n 
E 5 52  THR 52  52  52  THR THR C . n 
E 5 53  PRO 53  53  53  PRO PRO C . n 
E 5 54  VAL 54  54  54  VAL VAL C . n 
E 5 55  PRO 55  55  55  PRO PRO C . n 
E 5 56  ALA 56  56  56  ALA ALA C . n 
E 5 57  SER 57  57  57  SER SER C . n 
E 5 58  GLU 58  58  58  GLU GLU C . n 
E 5 59  ASN 59  59  59  ASN ASN C . n 
E 5 60  PRO 60  60  60  PRO PRO C . n 
E 5 61  PHE 61  61  61  PHE PHE C . n 
E 5 62  ARG 62  62  62  ARG ARG C . n 
E 5 63  GLU 63  63  63  GLU GLU C . n 
E 5 64  LYS 64  64  ?   ?   ?   C . n 
E 5 65  LYS 65  65  ?   ?   ?   C . n 
E 5 66  PHE 66  66  ?   ?   ?   C . n 
E 5 67  PHE 67  67  ?   ?   ?   C . n 
E 5 68  CYS 68  68  ?   ?   ?   C . n 
E 5 69  ALA 69  69  ?   ?   ?   C . n 
E 5 70  ILE 70  70  ?   ?   ?   C . n 
E 5 71  LEU 71  71  ?   ?   ?   C . n 
# 
_pdbx_nonpoly_scheme.asym_id         F 
_pdbx_nonpoly_scheme.entity_id       6 
_pdbx_nonpoly_scheme.mon_id          A1LXY 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     401 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      A1LXY 
_pdbx_nonpoly_scheme.auth_mon_id     ADL 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B CYS 25  ? SG  ? B CYS 43  SG  
2  1 Y 1 B ASP 27  ? CG  ? B ASP 45  CG  
3  1 Y 1 B ASP 27  ? OD1 ? B ASP 45  OD1 
4  1 Y 1 B ASP 27  ? OD2 ? B ASP 45  OD2 
5  1 Y 1 B GLU 172 ? CG  ? B GLU 190 CG  
6  1 Y 1 B GLU 172 ? CD  ? B GLU 190 CD  
7  1 Y 1 B GLU 172 ? OE1 ? B GLU 190 OE1 
8  1 Y 1 B GLU 172 ? OE2 ? B GLU 190 OE2 
9  1 Y 1 D GLU 277 ? CG  ? C GLU 277 CG  
10 1 Y 1 D GLU 277 ? CD  ? C GLU 277 CD  
11 1 Y 1 D GLU 277 ? OE1 ? C GLU 277 OE1 
12 1 Y 1 D GLU 277 ? OE2 ? C GLU 277 OE2 
13 1 Y 1 D LYS 278 ? CG  ? C LYS 278 CG  
14 1 Y 1 D LYS 278 ? CD  ? C LYS 278 CD  
15 1 Y 1 D LYS 278 ? CE  ? C LYS 278 CE  
16 1 Y 1 D LYS 278 ? NZ  ? C LYS 278 NZ  
17 1 Y 1 S ARG 67  ? CG  ? D ARG 67  CG  
18 1 Y 1 S ARG 67  ? CD  ? D ARG 67  CD  
19 1 Y 1 S ARG 67  ? NE  ? D ARG 67  NE  
20 1 Y 1 S ARG 67  ? CZ  ? D ARG 67  CZ  
21 1 Y 1 S ARG 67  ? NH1 ? D ARG 67  NH1 
22 1 Y 1 S ARG 67  ? NH2 ? D ARG 67  NH2 
23 1 Y 1 S MET 83  ? CG  ? D MET 83  CG  
24 1 Y 1 S MET 83  ? SD  ? D MET 83  SD  
25 1 Y 1 S MET 83  ? CE  ? D MET 83  CE  
26 1 Y 1 S LEU 86  ? CG  ? D LEU 86  CG  
27 1 Y 1 S LEU 86  ? CD1 ? D LEU 86  CD1 
28 1 Y 1 S LEU 86  ? CD2 ? D LEU 86  CD2 
29 1 Y 1 S GLN 113 ? CG  ? D GLN 113 CG  
30 1 Y 1 S GLN 113 ? CD  ? D GLN 113 CD  
31 1 Y 1 S GLN 113 ? OE1 ? D GLN 113 OE1 
32 1 Y 1 S GLN 113 ? NE2 ? D GLN 113 NE2 
# 
_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                     8Y45 
_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                         8Y45 
_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                   8Y45 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8Y45 
_struct.title                        'Cryo-EM structure of opioid receptor with biased agonist' 
_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        8Y45 
_struct_keywords.text            'STRUCTURAL PROTEIN, SIGNALING PROTEIN' 
_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 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP OPRD_HUMAN  P41143 ? 1 
;GPPGARSASSLALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTLPFQSAKYLMETWP
FGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTRPRDGA
VVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWA
PIHIFVIVWTLVDIDRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRKPCGRPDPSSFSRAREAT
;
36 
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2  
3 UNP GNAI2_HUMAN P04899 ? 3 
;MGCTVSAEDKAAAERSKMIDKNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEDGYSEEECRQYRAVVYSNTIQS
IMAIVKAMGNLQIDFADPSRADDARQLFALSCTAEEQGVLPDDLSGVIRRLWADHGVQACFGRSREYQLNDSAAYYLNDL
ERIAQSDYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSAYDLVLAEDEE
MNRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKITHSPLTICFPEYTGANKYDEAASYIQSKFEDLNKRKDTKEI
YTHFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1  
4 PDB 8Y45        8Y45   ? 4 ? 1  
5 UNP GBG2_HUMAN  P59768 ? 5 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Y45 A 9  ? 325 ? P41143 36 ? 352 ? 36 352 
2 2 8Y45 B 20 ? 358 ? P62873 2  ? 340 ? 2  340 
3 3 8Y45 D 1  ? 355 ? P04899 1  ? 355 ? 1  355 
4 4 8Y45 S 1  ? 266 ? 8Y45   1  ? 266 ? 1  266 
5 5 8Y45 C 1  ? 71  ? P59768 1  ? 71  ? 1  71  
# 
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 
1 8Y45 ASP A 1   ? UNP P41143 ?   ?   'expression tag'        28  1  
1 8Y45 TYR A 2   ? UNP P41143 ?   ?   'expression tag'        29  2  
1 8Y45 LYS A 3   ? UNP P41143 ?   ?   'expression tag'        30  3  
1 8Y45 ASP A 4   ? UNP P41143 ?   ?   'expression tag'        31  4  
1 8Y45 ASP A 5   ? UNP P41143 ?   ?   'expression tag'        32  5  
1 8Y45 ASP A 6   ? UNP P41143 ?   ?   'expression tag'        33  6  
1 8Y45 ASP A 7   ? UNP P41143 ?   ?   'expression tag'        34  7  
1 8Y45 ALA A 8   ? UNP P41143 ?   ?   'expression tag'        35  8  
2 8Y45 MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -17 9  
2 8Y45 PRO B 2   ? UNP P62873 ?   ?   'expression tag'        -16 10 
2 8Y45 PRO B 3   ? UNP P62873 ?   ?   'expression tag'        -15 11 
2 8Y45 HIS B 4   ? UNP P62873 ?   ?   'expression tag'        -14 12 
2 8Y45 HIS B 5   ? UNP P62873 ?   ?   'expression tag'        -13 13 
2 8Y45 HIS B 6   ? UNP P62873 ?   ?   'expression tag'        -12 14 
2 8Y45 HIS B 7   ? UNP P62873 ?   ?   'expression tag'        -11 15 
2 8Y45 LEU B 8   ? UNP P62873 ?   ?   'expression tag'        -10 16 
2 8Y45 GLU B 9   ? UNP P62873 ?   ?   'expression tag'        -9  17 
2 8Y45 VAL B 10  ? UNP P62873 ?   ?   'expression tag'        -8  18 
2 8Y45 LEU B 11  ? UNP P62873 ?   ?   'expression tag'        -7  19 
2 8Y45 PHE B 12  ? UNP P62873 ?   ?   'expression tag'        -6  20 
2 8Y45 GLN B 13  ? UNP P62873 ?   ?   'expression tag'        -5  21 
2 8Y45 GLY B 14  ? UNP P62873 ?   ?   'expression tag'        -4  22 
2 8Y45 PRO B 15  ? UNP P62873 ?   ?   'expression tag'        -3  23 
2 8Y45 GLY B 16  ? UNP P62873 ?   ?   'expression tag'        -2  24 
2 8Y45 SER B 17  ? UNP P62873 ?   ?   'expression tag'        -1  25 
2 8Y45 SER B 18  ? UNP P62873 ?   ?   'expression tag'        0   26 
2 8Y45 GLY B 19  ? UNP P62873 ?   ?   'expression tag'        1   27 
3 8Y45 LEU D 5   ? UNP P04899 VAL 5   variant                 5   28 
3 8Y45 ASN D 47  ? UNP P04899 SER 47  conflict                47  29 
3 8Y45 ALA D 204 ? UNP P04899 GLY 204 conflict                204 30 
3 8Y45 ALA D 246 ? UNP P04899 GLU 246 conflict                246 31 
3 8Y45 SER D 327 ? UNP P04899 ALA 327 conflict                327 32 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 18  ? TYR A 50  ? SER A 45  TYR A 77  1 ? 33 
HELX_P HELX_P2  AA2 THR A 55  ? GLU A 85  ? THR A 82  GLU A 112 1 ? 31 
HELX_P HELX_P3  AA3 GLU A 91  ? HIS A 125 ? GLU A 118 HIS A 152 1 ? 35 
HELX_P HELX_P4  AA4 PRO A 126 ? LEU A 130 ? PRO A 153 LEU A 157 5 ? 5  
HELX_P HELX_P5  AA5 THR A 134 ? MET A 159 ? THR A 161 MET A 186 1 ? 26 
HELX_P HELX_P6  AA6 THR A 184 ? VAL A 216 ? THR A 211 VAL A 243 1 ? 33 
HELX_P HELX_P7  AA7 SER A 222 ? VAL A 260 ? SER A 249 VAL A 287 1 ? 39 
HELX_P HELX_P8  AA8 LEU A 268 ? TYR A 291 ? LEU A 295 TYR A 318 1 ? 24 
HELX_P HELX_P9  AA9 ASP A 295 ? ARG A 303 ? ASP A 322 ARG A 330 1 ? 9  
HELX_P HELX_P10 AB1 SER B 20  ? ALA B 44  ? SER B 2   ALA B 26  1 ? 25 
HELX_P HELX_P11 AB2 SER B 49  ? ASN B 53  ? SER B 31  ASN B 35  5 ? 5  
HELX_P HELX_P12 AB3 GLU C 8   ? ALA C 30  ? GLU D 8   ALA D 30  1 ? 23 
HELX_P HELX_P13 AB4 GLY C 45  ? VAL C 50  ? GLY D 45  VAL D 50  1 ? 6  
HELX_P HELX_P14 AB5 LYS C 51  ? MET C 53  ? LYS D 51  MET D 53  5 ? 3  
HELX_P HELX_P15 AB6 GLU C 208 ? PHE C 216 ? GLU D 208 PHE D 216 5 ? 9  
HELX_P HELX_P16 AB7 ASN C 242 ? ASN C 256 ? ASN D 242 ASN D 256 1 ? 15 
HELX_P HELX_P17 AB8 LYS C 271 ? GLU C 276 ? LYS D 271 GLU D 276 1 ? 6  
HELX_P HELX_P18 AB9 PRO C 283 ? CYS C 287 ? PRO D 283 CYS D 287 5 ? 5  
HELX_P HELX_P19 AC1 LYS C 296 ? ASP C 310 ? LYS D 296 ASP D 310 1 ? 15 
HELX_P HELX_P20 AC2 ASN C 332 ? ASP C 351 ? ASN D 332 ASP D 351 1 ? 20 
HELX_P HELX_P21 AC3 ALA D 28  ? PHE D 32  ? ALA S 28  PHE S 32  5 ? 5  
HELX_P HELX_P22 AC4 GLU D 220 ? VAL D 224 ? GLU S 220 VAL S 224 5 ? 5  
HELX_P HELX_P23 AC5 SER E 8   ? ASN E 24  ? SER C 8   ASN C 24  1 ? 17 
HELX_P HELX_P24 AC6 LYS E 29  ? HIS E 44  ? LYS C 29  HIS C 44  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 ? ? A CYS 94  SG ? ? ? 1_555 A CYS 171 SG ? ? A CYS 121 A CYS 198 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
disulf2 disulf ? ? D CYS 159 SG ? ? ? 1_555 D CYS 229 SG ? ? S CYS 159 S CYS 229 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 94  ? CYS A 171 ? CYS A 121 ? 1_555 CYS A 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 159 ? CYS D 229 ? CYS S 159 ? 1_555 CYS S 229 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 5 ? 
AB6 ? 4 ? 
AB7 ? 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 
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 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
# 
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 ARG A 163 ? ARG A 165 ? ARG A 190 ARG A 192 
AA1 2 ALA A 168 ? VAL A 170 ? ALA A 195 VAL A 197 
AA2 1 THR B 65  ? LEU B 69  ? THR B 47  LEU B 51  
AA2 2 LEU B 354 ? TRP B 357 ? LEU B 336 TRP B 339 
AA2 3 VAL B 345 ? SER B 349 ? VAL B 327 SER B 331 
AA2 4 VAL B 333 ? VAL B 338 ? VAL B 315 VAL B 320 
AA3 1 ILE B 76  ? TRP B 81  ? ILE B 58  TRP B 63  
AA3 2 LEU B 87  ? SER B 92  ? LEU B 69  SER B 74  
AA3 3 LYS B 96  ? ASP B 101 ? LYS B 78  ASP B 83  
AA3 4 ASN B 106 ? PRO B 112 ? ASN B 88  PRO B 94  
AA4 1 CYS B 121 ? TYR B 123 ? CYS B 103 TYR B 105 
AA4 2 TYR B 129 ? CYS B 132 ? TYR B 111 CYS B 114 
AA4 3 SER B 140 ? ASN B 143 ? SER B 122 ASN B 125 
AA4 4 ARG B 152 ? ARG B 155 ? ARG B 134 ARG B 137 
AA5 1 CYS B 166 ? PHE B 169 ? CYS B 148 PHE B 151 
AA5 2 VAL B 176 ? SER B 179 ? VAL B 158 SER B 161 
AA6 1 CYS B 184 ? LEU B 186 ? CYS B 166 LEU B 168 
AA6 2 THR B 195 ? PHE B 198 ? THR B 177 PHE B 180 
AA7 1 LEU B 216 ? SER B 219 ? LEU B 198 SER B 201 
AA7 2 SER B 225 ? ASP B 230 ? SER B 207 ASP B 212 
AA7 3 MET B 235 ? THR B 241 ? MET B 217 THR B 223 
AA8 1 ILE B 250 ? PHE B 252 ? ILE B 232 PHE B 234 
AA8 2 ALA B 258 ? THR B 261 ? ALA B 240 THR B 243 
AA8 3 CYS B 268 ? ASP B 272 ? CYS B 250 ASP B 254 
AA8 4 GLU B 278 ? TYR B 282 ? GLU B 260 TYR B 264 
AA9 1 ILE B 291 ? VAL B 294 ? ILE B 273 VAL B 276 
AA9 2 LEU B 304 ? TYR B 307 ? LEU B 286 TYR B 289 
AA9 3 CYS B 312 ? TRP B 315 ? CYS B 294 TRP B 297 
AA9 4 ARG B 322 ? VAL B 325 ? ARG B 304 VAL B 307 
AB1 1 ILE C 185 ? THR C 191 ? ILE D 185 THR D 191 
AB1 2 HIS C 196 ? VAL C 202 ? HIS D 196 VAL D 202 
AB1 3 VAL C 34  ? LEU C 37  ? VAL D 34  LEU D 37  
AB1 4 ALA C 221 ? ILE C 222 ? ALA D 221 ILE D 222 
AB2 1 PHE C 224 ? ALA C 227 ? PHE D 224 ALA D 227 
AB2 2 LEU C 267 ? ASN C 270 ? LEU D 267 ASN D 270 
AB2 3 HIS C 323 ? PHE C 324 ? HIS D 323 PHE D 324 
AB3 1 GLN D 3   ? SER D 7   ? GLN S 3   SER S 7   
AB3 2 ARG D 18  ? SER D 25  ? ARG S 18  SER S 25  
AB3 3 THR D 78  ? MET D 83  ? THR S 78  MET S 83  
AB3 4 SER D 71  ? ASP D 73  ? SER S 71  ASP S 73  
AB4 1 LEU D 11  ? VAL D 12  ? LEU S 11  VAL S 12  
AB4 2 THR D 118 ? VAL D 119 ? THR S 118 VAL S 119 
AB5 1 TYR D 59  ? TYR D 60  ? TYR S 59  TYR S 60  
AB5 2 LEU D 45  ? TYR D 50  ? LEU S 45  TYR S 50  
AB5 3 GLY D 33  ? GLN D 39  ? GLY S 33  GLN S 39  
AB5 4 MET D 93  ? SER D 99  ? MET S 93  SER S 99  
AB5 5 THR D 115 ? THR D 116 ? THR S 115 THR S 116 
AB6 1 MET D 140 ? THR D 141 ? MET S 140 THR S 141 
AB6 2 VAL D 155 ? SER D 161 ? VAL S 155 SER S 161 
AB6 3 ALA D 211 ? ILE D 216 ? ALA S 211 ILE S 216 
AB6 4 PHE D 203 ? SER D 208 ? PHE S 203 SER S 208 
AB7 1 GLN D 186 ? LEU D 187 ? GLN S 186 LEU S 187 
AB7 2 LEU D 174 ? GLN D 179 ? LEU S 174 GLN S 179 
AB7 3 VAL D 226 ? GLN D 231 ? VAL S 226 GLN S 231 
# 
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 ARG A 165 ? N ARG A 192 O ALA A 168 ? O ALA A 195 
AA2 1 2 N LEU B 69  ? N LEU B 51  O LEU B 354 ? O LEU B 336 
AA2 2 3 O LYS B 355 ? O LYS B 337 N THR B 347 ? N THR B 329 
AA2 3 4 O ALA B 346 ? O ALA B 328 N GLY B 337 ? N GLY B 319 
AA3 1 2 N TYR B 77  ? N TYR B 59  O ALA B 91  ? O ALA B 73  
AA3 2 3 N LEU B 88  ? N LEU B 70  O TRP B 100 ? O TRP B 82  
AA3 3 4 N ASP B 101 ? N ASP B 83  O ASN B 106 ? O ASN B 88  
AA4 1 2 N ALA B 122 ? N ALA B 104 O ALA B 131 ? O ALA B 113 
AA4 2 3 N VAL B 130 ? N VAL B 112 O TYR B 142 ? O TYR B 124 
AA4 3 4 N ILE B 141 ? N ILE B 123 O SER B 154 ? O SER B 136 
AA5 1 2 N ARG B 168 ? N ARG B 150 O THR B 177 ? O THR B 159 
AA6 1 2 N CYS B 184 ? N CYS B 166 O PHE B 198 ? O PHE B 180 
AA7 1 2 N PHE B 217 ? N PHE B 199 O TRP B 229 ? O TRP B 211 
AA7 2 3 N ALA B 226 ? N ALA B 208 O PHE B 240 ? O PHE B 222 
AA8 1 2 N CYS B 251 ? N CYS B 233 O ALA B 260 ? O ALA B 242 
AA8 2 3 N THR B 261 ? N THR B 243 O ARG B 269 ? O ARG B 251 
AA8 3 4 N LEU B 270 ? N LEU B 252 O LEU B 279 ? O LEU B 261 
AA9 1 2 N THR B 292 ? N THR B 274 O GLY B 306 ? O GLY B 288 
AA9 2 3 N ALA B 305 ? N ALA B 287 O ASN B 313 ? O ASN B 295 
AA9 3 4 N VAL B 314 ? N VAL B 296 O ALA B 323 ? O ALA B 305 
AB1 1 2 N PHE C 190 ? N PHE D 190 O PHE C 197 ? O PHE D 197 
AB1 2 3 O PHE C 200 ? O PHE D 200 N LEU C 36  ? N LEU D 36  
AB1 3 4 N LEU C 37  ? N LEU D 37  O ALA C 221 ? O ALA D 221 
AB2 1 2 N VAL C 226 ? N VAL D 226 O PHE C 268 ? O PHE D 268 
AB2 2 3 N LEU C 269 ? N LEU D 269 O HIS C 323 ? O HIS D 323 
AB3 1 2 N GLN D 3   ? N GLN S 3   O SER D 25  ? O SER S 25  
AB3 2 3 N LEU D 20  ? N LEU S 20  O LEU D 81  ? O LEU S 81  
AB3 3 4 O PHE D 80  ? O PHE S 80  N SER D 71  ? N SER S 71  
AB4 1 2 N VAL D 12  ? N VAL S 12  O THR D 118 ? O THR S 118 
AB5 1 2 O TYR D 59  ? O TYR S 59  N TYR D 50  ? N TYR S 50  
AB5 2 3 O GLU D 46  ? O GLU S 46  N ARG D 38  ? N ARG S 38  
AB5 3 4 N VAL D 37  ? N VAL S 37  O TYR D 95  ? O TYR S 95  
AB5 4 5 N TYR D 94  ? N TYR S 94  O THR D 115 ? O THR S 115 
AB6 1 2 N THR D 141 ? N THR S 141 O ARG D 160 ? O ARG S 160 
AB6 2 3 N ILE D 157 ? N ILE S 157 O LEU D 214 ? O LEU S 214 
AB6 3 4 O THR D 213 ? O THR S 213 N SER D 206 ? N SER S 206 
AB7 1 2 O GLN D 186 ? O GLN S 186 N LEU D 178 ? N LEU S 178 
AB7 2 3 N TYR D 175 ? N TYR S 175 O MET D 230 ? O MET S 230 
# 
_pdbx_entry_details.entry_id                   8Y45 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 CB  B CYS 25  ? ? CE  C LYS 29  ? ? 1.23 
2  1 OG  B SER 281 ? ? OD2 C ASP 48  ? ? 1.27 
3  1 O   C GLN 11  ? ? N   C LEU 15  ? ? 1.28 
4  1 ND2 A ASN 90  ? ? OD1 A ASN 169 ? ? 1.41 
5  1 CB  B CYS 25  ? ? NZ  C LYS 29  ? ? 1.51 
6  1 OE2 D GLU 276 ? ? CG  D TYR 297 ? ? 1.51 
7  1 O   C ILE 9   ? ? N   C ARG 13  ? ? 1.55 
8  1 O   C SER 8   ? ? N   C ALA 12  ? ? 1.57 
9  1 OE2 D GLU 276 ? ? CD1 D TYR 297 ? ? 1.74 
10 1 O   C ALA 12  ? ? N   C VAL 16  ? ? 1.74 
11 1 O   C LYS 14  ? ? N   C GLN 18  ? ? 1.82 
12 1 O   C LEU 15  ? ? N   C LEU 19  ? ? 1.87 
13 1 O   D LEU 269 ? ? OG1 D THR 325 ? ? 1.88 
14 1 N   S SER 71  ? ? O   S PHE 80  ? ? 1.94 
15 1 O   D PHE 275 ? ? CG2 D ILE 279 ? ? 1.94 
16 1 O   C VAL 16  ? ? N   C LYS 20  ? ? 1.99 
17 1 OG  D SER 264 ? ? OE2 D GLU 319 ? ? 2.00 
18 1 OG  D SER 6   ? ? OD1 D ASP 9   ? ? 2.03 
19 1 CD1 A LEU 245 ? ? OD1 D ASP 342 ? ? 2.03 
20 1 O   A ILE 52  ? ? N   A TYR 56  ? ? 2.03 
21 1 CB  A SER 126 ? ? SD  A MET 184 ? ? 2.04 
22 1 O   C ALA 7   ? ? N   C GLN 11  ? ? 2.05 
23 1 O   A ALA 54  ? ? N   A ALA 58  ? ? 2.05 
24 1 O   A ALA 176 ? ? N   A VAL 179 ? ? 2.07 
25 1 O   A LYS 108 ? ? N   A GLU 112 ? ? 2.08 
26 1 O   A THR 53  ? ? N   A SER 57  ? ? 2.08 
27 1 O   A ALA 299 ? ? N   A LEU 302 ? ? 2.09 
28 1 O   S SER 71  ? ? N   S PHE 80  ? ? 2.09 
29 1 O   B ARG 314 ? ? OG  B SER 331 ? ? 2.10 
30 1 N   B CYS 25  ? ? NZ  C LYS 29  ? ? 2.10 
31 1 OE2 D GLU 276 ? ? CD2 D TYR 297 ? ? 2.10 
32 1 ND2 B ASN 119 ? ? O   B GLY 144 ? ? 2.11 
33 1 O   B GLY 310 ? ? NZ  B LYS 337 ? ? 2.12 
34 1 O   A TYR 56  ? ? N   A CYS 60  ? ? 2.13 
35 1 O   A PHE 72  ? ? N   A VAL 75  ? ? 2.15 
36 1 O   B ASP 228 ? ? OG  B SER 245 ? ? 2.16 
37 1 O   A ALA 51  ? ? N   A LEU 55  ? ? 2.16 
38 1 O   B ILE 18  ? ? N   B ARG 22  ? ? 2.17 
39 1 O   A LEU 313 ? ? N   A VAL 316 ? ? 2.17 
40 1 CA  B CYS 25  ? ? NZ  C LYS 29  ? ? 2.17 
41 1 O   B ARG 283 ? ? N   B ALA 299 ? ? 2.18 
42 1 O   A SER 312 ? ? CG2 A VAL 316 ? ? 2.18 
43 1 OD1 D ASP 262 ? ? OG1 D THR 317 ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 C  A ILE 52  ? ? N  A THR 53  ? ? 1.477 1.336 0.141  0.023 Y 
2  1 C  A ALA 54  ? ? N  A LEU 55  ? ? 1.585 1.336 0.249  0.023 Y 
3  1 C  A PHE 159 ? ? N  A ARG 160 ? ? 1.561 1.336 0.225  0.023 Y 
4  1 C  A GLY 180 ? ? N  A VAL 181 ? ? 1.502 1.336 0.166  0.023 Y 
5  1 C  A LEU 219 ? ? N  A PHE 220 ? ? 1.485 1.336 0.149  0.023 Y 
6  1 C  A ARG 292 ? ? N  A ASP 293 ? ? 1.492 1.336 0.156  0.023 Y 
7  1 C  A VAL 316 ? ? N  A LEU 317 ? ? 1.483 1.336 0.147  0.023 Y 
8  1 C  A LEU 317 ? ? N  A TYR 318 ? ? 1.501 1.336 0.165  0.023 Y 
9  1 C  B LEU 14  ? ? N  B LYS 15  ? ? 1.517 1.336 0.181  0.023 Y 
10 1 C  B ILE 18  ? ? N  B ARG 19  ? ? 1.572 1.336 0.236  0.023 Y 
11 1 C  B ALA 21  ? ? N  B ARG 22  ? ? 1.586 1.336 0.250  0.023 Y 
12 1 C  B THR 50  ? ? N  B LEU 51  ? ? 1.493 1.336 0.157  0.023 Y 
13 1 C  B TYR 59  ? ? N  B ALA 60  ? ? 1.475 1.336 0.139  0.023 Y 
14 1 C  B ILE 93  ? ? N  B PRO 94  ? ? 1.581 1.338 0.243  0.019 Y 
15 1 C  B LEU 117 ? ? N  B ASP 118 ? ? 1.499 1.336 0.163  0.023 Y 
16 1 C  B MET 188 ? ? N  B SER 189 ? ? 1.524 1.336 0.188  0.023 Y 
17 1 C  B LEU 192 ? ? N  B ALA 193 ? ? 1.484 1.336 0.148  0.023 Y 
18 1 C  B CYS 204 ? ? N  B ASP 205 ? ? 1.478 1.336 0.142  0.023 Y 
19 1 C  B ASP 205 ? ? N  B ALA 206 ? ? 1.511 1.336 0.175  0.023 Y 
20 1 C  B THR 243 ? ? N  B GLY 244 ? ? 1.495 1.336 0.159  0.023 Y 
21 1 C  B PHE 253 ? ? N  B ASP 254 ? ? 1.529 1.336 0.193  0.023 Y 
22 1 C  B CYS 271 ? ? N  B GLY 272 ? ? 1.495 1.336 0.159  0.023 Y 
23 1 C  D GLU 217 ? ? N  D GLY 218 ? ? 1.477 1.336 0.141  0.023 Y 
24 1 C  D CYS 225 ? ? N  D VAL 226 ? ? 1.510 1.336 0.174  0.023 Y 
25 1 C  D CYS 287 ? ? N  D PHE 288 ? ? 1.487 1.336 0.151  0.023 Y 
26 1 C  D PHE 288 ? ? N  D PRO 289 ? ? 1.214 1.338 -0.124 0.019 Y 
27 1 C  D PRO 289 ? ? N  D GLU 290 ? ? 1.497 1.336 0.161  0.023 Y 
28 1 C  D LYS 307 ? ? N  D PHE 308 ? ? 1.533 1.336 0.197  0.023 Y 
29 1 C  D ASP 310 ? ? N  D LEU 311 ? ? 1.487 1.336 0.151  0.023 Y 
30 1 C  D LYS 350 ? ? N  D ASP 351 ? ? 1.506 1.336 0.170  0.023 Y 
31 1 C  S GLN 3   ? ? N  S LEU 4   ? ? 1.497 1.336 0.161  0.023 Y 
32 1 C  S VAL 5   ? ? N  S GLU 6   ? ? 1.491 1.336 0.155  0.023 Y 
33 1 C  S SER 7   ? ? N  S GLY 8   ? ? 1.600 1.336 0.264  0.023 Y 
34 1 C  S ARG 18  ? ? N  S LYS 19  ? ? 1.518 1.336 0.182  0.023 Y 
35 1 C  S ALA 28  ? ? N  S PHE 29  ? ? 1.491 1.336 0.155  0.023 Y 
36 1 CA S SER 52  ? ? CB S SER 52  ? ? 1.423 1.525 -0.102 0.015 N 
37 1 C  S ALA 61  ? ? N  S ASP 62  ? ? 1.497 1.336 0.161  0.023 Y 
38 1 C  S SER 71  ? ? N  S ARG 72  ? ? 1.491 1.336 0.155  0.023 Y 
39 1 C  S ASP 90  ? ? N  S THR 91  ? ? 1.533 1.336 0.197  0.023 Y 
40 1 C  S THR 91  ? ? N  S ALA 92  ? ? 1.513 1.336 0.177  0.023 Y 
41 1 C  S ILE 100 ? ? N  S TYR 101 ? ? 1.491 1.336 0.155  0.023 Y 
42 1 C  S VAL 147 ? ? N  S PRO 148 ? ? 1.467 1.338 0.129  0.019 Y 
43 1 C  S PRO 185 ? ? N  S GLN 186 ? ? 1.482 1.336 0.146  0.023 Y 
44 1 C  S LEU 188 ? ? N  S ILE 189 ? ? 1.511 1.336 0.175  0.023 Y 
45 1 C  S VAL 199 ? ? N  S PRO 200 ? ? 1.453 1.338 0.115  0.019 Y 
46 1 C  S MET 230 ? ? N  S GLN 231 ? ? 1.499 1.336 0.163  0.023 Y 
47 1 C  C ILE 9   ? ? N  C ALA 10  ? ? 1.546 1.336 0.210  0.023 Y 
48 1 C  C GLN 11  ? ? N  C ALA 12  ? ? 1.481 1.336 0.145  0.023 Y 
49 1 C  C ARG 13  ? ? N  C LYS 14  ? ? 1.500 1.336 0.164  0.023 Y 
50 1 C  C LYS 14  ? ? N  C LEU 15  ? ? 1.519 1.336 0.183  0.023 Y 
51 1 C  C GLU 17  ? ? N  C GLN 18  ? ? 1.488 1.336 0.152  0.023 Y 
52 1 C  C PRO 49  ? ? N  C LEU 50  ? ? 1.486 1.336 0.150  0.023 Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CA A ILE 52  ? ? C  A ILE 52  ? ? N  A THR 53  ? ? 97.89  117.20 -19.31 2.20 Y 
2  1 O  A ILE 52  ? ? C  A ILE 52  ? ? N  A THR 53  ? ? 142.37 122.70 19.67  1.60 Y 
3  1 C  A ILE 52  ? ? N  A THR 53  ? ? CA A THR 53  ? ? 97.76  121.70 -23.94 2.50 Y 
4  1 CA A THR 53  ? ? C  A THR 53  ? ? N  A ALA 54  ? ? 102.02 117.20 -15.18 2.20 Y 
5  1 O  A THR 53  ? ? C  A THR 53  ? ? N  A ALA 54  ? ? 138.42 122.70 15.72  1.60 Y 
6  1 C  A THR 53  ? ? N  A ALA 54  ? ? CA A ALA 54  ? ? 104.27 121.70 -17.43 2.50 Y 
7  1 O  A ALA 58  ? ? C  A ALA 58  ? ? N  A VAL 59  ? ? 132.65 122.70 9.95   1.60 Y 
8  1 O  A GLY 117 ? ? C  A GLY 117 ? ? N  A GLU 118 ? ? 134.36 122.70 11.66  1.60 Y 
9  1 CB A TYR 130 ? ? CA A TYR 130 ? ? C  A TYR 130 ? ? 86.39  110.40 -24.01 2.00 N 
10 1 C  A SER 177 ? ? N  A GLY 178 ? ? CA A GLY 178 ? ? 104.33 122.30 -17.97 2.10 Y 
11 1 CB A CYS 216 ? ? CA A CYS 216 ? ? C  A CYS 216 ? ? 94.67  110.40 -15.73 2.00 N 
12 1 O  A ILE 229 ? ? C  A ILE 229 ? ? N  A THR 230 ? ? 113.05 122.70 -9.65  1.60 Y 
13 1 O  A ALA 269 ? ? C  A ALA 269 ? ? N  A PHE 270 ? ? 133.83 122.70 11.13  1.60 Y 
14 1 C  A ALA 269 ? ? N  A PHE 270 ? ? CA A PHE 270 ? ? 105.24 121.70 -16.46 2.50 Y 
15 1 O  A VAL 283 ? ? C  A VAL 283 ? ? N  A TRP 284 ? ? 132.80 122.70 10.10  1.60 Y 
16 1 CB A ALA 309 ? ? CA A ALA 309 ? ? C  A ALA 309 ? ? 94.11  110.10 -15.99 1.50 N 
17 1 O  A PRO 315 ? ? C  A PRO 315 ? ? N  A VAL 316 ? ? 133.28 122.70 10.58  1.60 Y 
18 1 O  A PHE 325 ? ? C  A PHE 325 ? ? N  A LYS 326 ? ? 113.04 122.70 -9.66  1.60 Y 
19 1 CA B LEU 14  ? ? C  B LEU 14  ? ? N  B LYS 15  ? ? 102.93 117.20 -14.27 2.20 Y 
20 1 O  B LEU 14  ? ? C  B LEU 14  ? ? N  B LYS 15  ? ? 136.30 122.70 13.60  1.60 Y 
21 1 C  B LEU 14  ? ? N  B LYS 15  ? ? CA B LYS 15  ? ? 106.49 121.70 -15.21 2.50 Y 
22 1 O  B ASP 20  ? ? C  B ASP 20  ? ? N  B ALA 21  ? ? 133.06 122.70 10.36  1.60 Y 
23 1 O  B LEU 190 ? ? C  B LEU 190 ? ? N  B SER 191 ? ? 132.91 122.70 10.21  1.60 Y 
24 1 O  B LEU 192 ? ? C  B LEU 192 ? ? N  B ALA 193 ? ? 111.82 122.70 -10.88 1.60 Y 
25 1 O  B CYS 204 ? ? C  B CYS 204 ? ? N  B ASP 205 ? ? 111.77 122.70 -10.93 1.60 Y 
26 1 O  B LEU 210 ? ? C  B LEU 210 ? ? N  B TRP 211 ? ? 132.79 122.70 10.09  1.60 Y 
27 1 C  B PHE 234 ? ? N  B PHE 235 ? ? CA B PHE 235 ? ? 137.16 121.70 15.46  2.50 Y 
28 1 O  B GLY 244 ? ? C  B GLY 244 ? ? N  B SER 245 ? ? 111.80 122.70 -10.90 1.60 Y 
29 1 O  B LEU 286 ? ? C  B LEU 286 ? ? N  B ALA 287 ? ? 113.07 122.70 -9.63  1.60 Y 
30 1 O  B ASP 298 ? ? C  B ASP 298 ? ? N  B ALA 299 ? ? 112.97 122.70 -9.73  1.60 Y 
31 1 O  D VAL 226 ? ? C  D VAL 226 ? ? N  D ALA 227 ? ? 112.28 122.70 -10.42 1.60 Y 
32 1 O  D LEU 228 ? ? C  D LEU 228 ? ? N  D SER 229 ? ? 132.57 122.70 9.87   1.60 Y 
33 1 CA S ARG 67  ? ? C  S ARG 67  ? ? N  S PHE 68  ? ? 102.82 117.20 -14.38 2.20 Y 
34 1 O  S ARG 67  ? ? C  S ARG 67  ? ? N  S PHE 68  ? ? 137.14 122.70 14.44  1.60 Y 
35 1 C  S ARG 67  ? ? N  S PHE 68  ? ? CA S PHE 68  ? ? 104.72 121.70 -16.98 2.50 Y 
36 1 CA S ASN 77  ? ? C  S ASN 77  ? ? N  S THR 78  ? ? 95.78  117.20 -21.42 2.20 Y 
37 1 O  S ASN 77  ? ? C  S ASN 77  ? ? N  S THR 78  ? ? 140.04 122.70 17.34  1.60 Y 
38 1 C  S ASN 77  ? ? N  S THR 78  ? ? CA S THR 78  ? ? 103.08 121.70 -18.62 2.50 Y 
39 1 O  S LEU 79  ? ? C  S LEU 79  ? ? N  S PHE 80  ? ? 134.12 122.70 11.42  1.60 Y 
40 1 O  S LEU 187 ? ? C  S LEU 187 ? ? N  S LEU 188 ? ? 134.81 122.70 12.11  1.60 Y 
41 1 CA C ALA 7   ? ? C  C ALA 7   ? ? N  C SER 8   ? ? 101.86 117.20 -15.34 2.20 Y 
42 1 O  C ALA 7   ? ? C  C ALA 7   ? ? N  C SER 8   ? ? 137.20 122.70 14.50  1.60 Y 
43 1 CA C SER 8   ? ? C  C SER 8   ? ? N  C ILE 9   ? ? 103.53 117.20 -13.67 2.20 Y 
44 1 O  C SER 8   ? ? C  C SER 8   ? ? N  C ILE 9   ? ? 136.11 122.70 13.41  1.60 Y 
45 1 O  C ILE 9   ? ? C  C ILE 9   ? ? N  C ALA 10  ? ? 133.18 122.70 10.48  1.60 Y 
46 1 O  C ALA 10  ? ? C  C ALA 10  ? ? N  C GLN 11  ? ? 133.96 122.70 11.26  1.60 Y 
47 1 CA C GLN 11  ? ? C  C GLN 11  ? ? N  C ALA 12  ? ? 103.43 117.20 -13.77 2.20 Y 
48 1 O  C GLN 11  ? ? C  C GLN 11  ? ? N  C ALA 12  ? ? 136.51 122.70 13.81  1.60 Y 
49 1 CA C ALA 12  ? ? C  C ALA 12  ? ? N  C ARG 13  ? ? 103.00 117.20 -14.20 2.20 Y 
50 1 O  C ALA 12  ? ? C  C ALA 12  ? ? N  C ARG 13  ? ? 136.59 122.70 13.89  1.60 Y 
51 1 O  C ARG 13  ? ? C  C ARG 13  ? ? N  C LYS 14  ? ? 133.45 122.70 10.75  1.60 Y 
52 1 O  C LYS 14  ? ? C  C LYS 14  ? ? N  C LEU 15  ? ? 132.87 122.70 10.17  1.60 Y 
53 1 O  C LEU 15  ? ? C  C LEU 15  ? ? N  C VAL 16  ? ? 134.07 122.70 11.37  1.60 Y 
54 1 O  C VAL 16  ? ? C  C VAL 16  ? ? N  C GLU 17  ? ? 133.00 122.70 10.30  1.60 Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 51  ? ? -71.54  -76.70  
2  1 THR A 78  ? ? -13.30  -47.06  
3  1 MET A 80  ? ? 76.61   36.94   
4  1 GLU A 112 ? ? 60.88   -1.42   
5  1 SER A 177 ? ? -27.35  -52.53  
6  1 MET A 186 ? ? -91.48  30.63   
7  1 CYS A 198 ? ? -105.76 79.35   
8  1 PRO A 203 ? ? -69.77  6.70    
9  1 PRO A 205 ? ? -57.73  -4.06   
10 1 SER A 206 ? ? 71.05   -3.58   
11 1 PHE A 222 ? ? -131.71 -37.85  
12 1 SER A 247 ? ? -103.58 -138.22 
13 1 ARG A 292 ? ? 58.42   76.17   
14 1 ASP B 27  ? ? -68.56  3.99    
15 1 ALA B 28  ? ? 65.98   -38.46  
16 1 LEU B 30  ? ? 55.83   6.92    
17 1 PRO B 39  ? ? -49.54  152.02  
18 1 MET B 61  ? ? -161.94 106.43  
19 1 SER B 98  ? ? -143.88 32.65   
20 1 PRO B 107 ? ? -79.99  46.58   
21 1 SER B 108 ? ? -143.13 -6.06   
22 1 ASN B 119 ? ? 62.80   -10.11  
23 1 ASP B 153 ? ? 59.46   4.20    
24 1 ASN B 155 ? ? -85.90  47.53   
25 1 GLN B 156 ? ? -151.00 1.00    
26 1 TRP B 169 ? ? -164.20 -164.31 
27 1 GLU B 172 ? ? -70.97  -76.58  
28 1 SER B 191 ? ? -119.00 -164.52 
29 1 SER B 227 ? ? -145.60 -158.54 
30 1 ALA B 248 ? ? 63.39   -7.69   
31 1 GLU B 260 ? ? -48.54  158.02  
32 1 SER B 265 ? ? -173.81 146.16  
33 1 SER B 275 ? ? -172.10 141.76  
34 1 LYS B 280 ? ? -38.97  -33.63  
35 1 ALA D 7   ? ? 71.48   -9.47   
36 1 ARG D 32  ? ? -84.78  38.56   
37 1 GLN D 205 ? ? -67.30  99.77   
38 1 GLU D 276 ? ? -103.36 61.08   
39 1 GLU D 277 ? ? -158.98 -7.46   
40 1 LYS D 278 ? ? -146.38 -1.61   
41 1 ALA D 294 ? ? -74.39  -168.24 
42 1 THR D 330 ? ? 66.52   -5.02   
43 1 THR S 84  ? ? -91.27  -89.33  
44 1 SER S 88  ? ? 68.32   -13.19  
45 1 TYR S 190 ? ? -77.33  -165.60 
46 1 ARG S 191 ? ? -29.22  129.81  
47 1 HIS S 232 ? ? -143.40 39.79   
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 CYS A 171 ? ? -11.09 
2 1 CYS B 148 ? ? 10.02  
3 1 GLN S 82  ? ? 14.11  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y45 
_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                    8Y45 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.45 
_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               676428 
_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                 'Cryo-EM structure of opioid receptor with biased agonist' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,5,3,4 
# 
_em_imaging.entry_id                        8Y45 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TECNAI SPIRIT' 
_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             1000 
_em_imaging.nominal_defocus_max             1800 
_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              8Y45 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          PROPANE 
_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                8Y45 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       CELL 
_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 ASP 28  ? A ASP 1   
2   1 Y 1 A TYR 29  ? A TYR 2   
3   1 Y 1 A LYS 30  ? A LYS 3   
4   1 Y 1 A ASP 31  ? A ASP 4   
5   1 Y 1 A ASP 32  ? A ASP 5   
6   1 Y 1 A ASP 33  ? A ASP 6   
7   1 Y 1 A ASP 34  ? A ASP 7   
8   1 Y 1 A ALA 35  ? A ALA 8   
9   1 Y 1 A GLY 36  ? A GLY 9   
10  1 Y 1 A PRO 37  ? A PRO 10  
11  1 Y 1 A PRO 38  ? A PRO 11  
12  1 Y 1 A GLY 39  ? A GLY 12  
13  1 Y 1 A ALA 40  ? A ALA 13  
14  1 Y 1 A ARG 41  ? A ARG 14  
15  1 Y 1 A SER 42  ? A SER 15  
16  1 Y 1 A ALA 43  ? A ALA 16  
17  1 Y 1 A SER 44  ? A SER 17  
18  1 Y 1 A GLN 331 ? A GLN 304 
19  1 Y 1 A LEU 332 ? A LEU 305 
20  1 Y 1 A CYS 333 ? A CYS 306 
21  1 Y 1 A ARG 334 ? A ARG 307 
22  1 Y 1 A LYS 335 ? A LYS 308 
23  1 Y 1 A PRO 336 ? A PRO 309 
24  1 Y 1 A CYS 337 ? A CYS 310 
25  1 Y 1 A GLY 338 ? A GLY 311 
26  1 Y 1 A ARG 339 ? A ARG 312 
27  1 Y 1 A PRO 340 ? A PRO 313 
28  1 Y 1 A ASP 341 ? A ASP 314 
29  1 Y 1 A PRO 342 ? A PRO 315 
30  1 Y 1 A SER 343 ? A SER 316 
31  1 Y 1 A SER 344 ? A SER 317 
32  1 Y 1 A PHE 345 ? A PHE 318 
33  1 Y 1 A SER 346 ? A SER 319 
34  1 Y 1 A ARG 347 ? A ARG 320 
35  1 Y 1 A ALA 348 ? A ALA 321 
36  1 Y 1 A ARG 349 ? A ARG 322 
37  1 Y 1 A GLU 350 ? A GLU 323 
38  1 Y 1 A ALA 351 ? A ALA 324 
39  1 Y 1 A THR 352 ? A THR 325 
40  1 Y 1 B MET -17 ? B MET 1   
41  1 Y 1 B PRO -16 ? B PRO 2   
42  1 Y 1 B PRO -15 ? B PRO 3   
43  1 Y 1 B HIS -14 ? B HIS 4   
44  1 Y 1 B HIS -13 ? B HIS 5   
45  1 Y 1 B HIS -12 ? B HIS 6   
46  1 Y 1 B HIS -11 ? B HIS 7   
47  1 Y 1 B LEU -10 ? B LEU 8   
48  1 Y 1 B GLU -9  ? B GLU 9   
49  1 Y 1 B VAL -8  ? B VAL 10  
50  1 Y 1 B LEU -7  ? B LEU 11  
51  1 Y 1 B PHE -6  ? B PHE 12  
52  1 Y 1 B GLN -5  ? B GLN 13  
53  1 Y 1 B GLY -4  ? B GLY 14  
54  1 Y 1 B PRO -3  ? B PRO 15  
55  1 Y 1 B GLY -2  ? B GLY 16  
56  1 Y 1 B SER -1  ? B SER 17  
57  1 Y 1 B SER 0   ? B SER 18  
58  1 Y 1 D MET 1   ? C MET 1   
59  1 Y 1 D GLY 2   ? C GLY 2   
60  1 Y 1 D CYS 3   ? C CYS 3   
61  1 Y 1 D THR 4   ? C THR 4   
62  1 Y 1 D ILE 56  ? C ILE 56  
63  1 Y 1 D HIS 57  ? C HIS 57  
64  1 Y 1 D GLU 58  ? C GLU 58  
65  1 Y 1 D ASP 59  ? C ASP 59  
66  1 Y 1 D GLY 60  ? C GLY 60  
67  1 Y 1 D TYR 61  ? C TYR 61  
68  1 Y 1 D SER 62  ? C SER 62  
69  1 Y 1 D GLU 63  ? C GLU 63  
70  1 Y 1 D GLU 64  ? C GLU 64  
71  1 Y 1 D GLU 65  ? C GLU 65  
72  1 Y 1 D CYS 66  ? C CYS 66  
73  1 Y 1 D ARG 67  ? C ARG 67  
74  1 Y 1 D GLN 68  ? C GLN 68  
75  1 Y 1 D TYR 69  ? C TYR 69  
76  1 Y 1 D ARG 70  ? C ARG 70  
77  1 Y 1 D ALA 71  ? C ALA 71  
78  1 Y 1 D VAL 72  ? C VAL 72  
79  1 Y 1 D VAL 73  ? C VAL 73  
80  1 Y 1 D TYR 74  ? C TYR 74  
81  1 Y 1 D SER 75  ? C SER 75  
82  1 Y 1 D ASN 76  ? C ASN 76  
83  1 Y 1 D THR 77  ? C THR 77  
84  1 Y 1 D ILE 78  ? C ILE 78  
85  1 Y 1 D GLN 79  ? C GLN 79  
86  1 Y 1 D SER 80  ? C SER 80  
87  1 Y 1 D ILE 81  ? C ILE 81  
88  1 Y 1 D MET 82  ? C MET 82  
89  1 Y 1 D ALA 83  ? C ALA 83  
90  1 Y 1 D ILE 84  ? C ILE 84  
91  1 Y 1 D VAL 85  ? C VAL 85  
92  1 Y 1 D LYS 86  ? C LYS 86  
93  1 Y 1 D ALA 87  ? C ALA 87  
94  1 Y 1 D MET 88  ? C MET 88  
95  1 Y 1 D GLY 89  ? C GLY 89  
96  1 Y 1 D ASN 90  ? C ASN 90  
97  1 Y 1 D LEU 91  ? C LEU 91  
98  1 Y 1 D GLN 92  ? C GLN 92  
99  1 Y 1 D ILE 93  ? C ILE 93  
100 1 Y 1 D ASP 94  ? C ASP 94  
101 1 Y 1 D PHE 95  ? C PHE 95  
102 1 Y 1 D ALA 96  ? C ALA 96  
103 1 Y 1 D ASP 97  ? C ASP 97  
104 1 Y 1 D PRO 98  ? C PRO 98  
105 1 Y 1 D SER 99  ? C SER 99  
106 1 Y 1 D ARG 100 ? C ARG 100 
107 1 Y 1 D ALA 101 ? C ALA 101 
108 1 Y 1 D ASP 102 ? C ASP 102 
109 1 Y 1 D ASP 103 ? C ASP 103 
110 1 Y 1 D ALA 104 ? C ALA 104 
111 1 Y 1 D ARG 105 ? C ARG 105 
112 1 Y 1 D GLN 106 ? C GLN 106 
113 1 Y 1 D LEU 107 ? C LEU 107 
114 1 Y 1 D PHE 108 ? C PHE 108 
115 1 Y 1 D ALA 109 ? C ALA 109 
116 1 Y 1 D LEU 110 ? C LEU 110 
117 1 Y 1 D SER 111 ? C SER 111 
118 1 Y 1 D CYS 112 ? C CYS 112 
119 1 Y 1 D THR 113 ? C THR 113 
120 1 Y 1 D ALA 114 ? C ALA 114 
121 1 Y 1 D GLU 115 ? C GLU 115 
122 1 Y 1 D GLU 116 ? C GLU 116 
123 1 Y 1 D GLN 117 ? C GLN 117 
124 1 Y 1 D GLY 118 ? C GLY 118 
125 1 Y 1 D VAL 119 ? C VAL 119 
126 1 Y 1 D LEU 120 ? C LEU 120 
127 1 Y 1 D PRO 121 ? C PRO 121 
128 1 Y 1 D ASP 122 ? C ASP 122 
129 1 Y 1 D ASP 123 ? C ASP 123 
130 1 Y 1 D LEU 124 ? C LEU 124 
131 1 Y 1 D SER 125 ? C SER 125 
132 1 Y 1 D GLY 126 ? C GLY 126 
133 1 Y 1 D VAL 127 ? C VAL 127 
134 1 Y 1 D ILE 128 ? C ILE 128 
135 1 Y 1 D ARG 129 ? C ARG 129 
136 1 Y 1 D ARG 130 ? C ARG 130 
137 1 Y 1 D LEU 131 ? C LEU 131 
138 1 Y 1 D TRP 132 ? C TRP 132 
139 1 Y 1 D ALA 133 ? C ALA 133 
140 1 Y 1 D ASP 134 ? C ASP 134 
141 1 Y 1 D HIS 135 ? C HIS 135 
142 1 Y 1 D GLY 136 ? C GLY 136 
143 1 Y 1 D VAL 137 ? C VAL 137 
144 1 Y 1 D GLN 138 ? C GLN 138 
145 1 Y 1 D ALA 139 ? C ALA 139 
146 1 Y 1 D CYS 140 ? C CYS 140 
147 1 Y 1 D PHE 141 ? C PHE 141 
148 1 Y 1 D GLY 142 ? C GLY 142 
149 1 Y 1 D ARG 143 ? C ARG 143 
150 1 Y 1 D SER 144 ? C SER 144 
151 1 Y 1 D ARG 145 ? C ARG 145 
152 1 Y 1 D GLU 146 ? C GLU 146 
153 1 Y 1 D TYR 147 ? C TYR 147 
154 1 Y 1 D GLN 148 ? C GLN 148 
155 1 Y 1 D LEU 149 ? C LEU 149 
156 1 Y 1 D ASN 150 ? C ASN 150 
157 1 Y 1 D ASP 151 ? C ASP 151 
158 1 Y 1 D SER 152 ? C SER 152 
159 1 Y 1 D ALA 153 ? C ALA 153 
160 1 Y 1 D ALA 154 ? C ALA 154 
161 1 Y 1 D TYR 155 ? C TYR 155 
162 1 Y 1 D TYR 156 ? C TYR 156 
163 1 Y 1 D LEU 157 ? C LEU 157 
164 1 Y 1 D ASN 158 ? C ASN 158 
165 1 Y 1 D ASP 159 ? C ASP 159 
166 1 Y 1 D LEU 160 ? C LEU 160 
167 1 Y 1 D GLU 161 ? C GLU 161 
168 1 Y 1 D ARG 162 ? C ARG 162 
169 1 Y 1 D ILE 163 ? C ILE 163 
170 1 Y 1 D ALA 164 ? C ALA 164 
171 1 Y 1 D GLN 165 ? C GLN 165 
172 1 Y 1 D SER 166 ? C SER 166 
173 1 Y 1 D ASP 167 ? C ASP 167 
174 1 Y 1 D TYR 168 ? C TYR 168 
175 1 Y 1 D ILE 169 ? C ILE 169 
176 1 Y 1 D PRO 170 ? C PRO 170 
177 1 Y 1 D THR 171 ? C THR 171 
178 1 Y 1 D GLN 172 ? C GLN 172 
179 1 Y 1 D GLN 173 ? C GLN 173 
180 1 Y 1 D ASP 174 ? C ASP 174 
181 1 Y 1 D VAL 175 ? C VAL 175 
182 1 Y 1 D LEU 176 ? C LEU 176 
183 1 Y 1 D ARG 177 ? C ARG 177 
184 1 Y 1 D THR 178 ? C THR 178 
185 1 Y 1 D ARG 179 ? C ARG 179 
186 1 Y 1 D VAL 180 ? C VAL 180 
187 1 Y 1 D LYS 181 ? C LYS 181 
188 1 Y 1 D THR 182 ? C THR 182 
189 1 Y 1 D THR 183 ? C THR 183 
190 1 Y 1 S ASP 1   ? D ASP 1   
191 1 Y 1 S GLY 122 ? D GLY 122 
192 1 Y 1 S GLY 123 ? D GLY 123 
193 1 Y 1 S GLY 124 ? D GLY 124 
194 1 Y 1 S GLY 125 ? D GLY 125 
195 1 Y 1 S SER 126 ? D SER 126 
196 1 Y 1 S GLY 127 ? D GLY 127 
197 1 Y 1 S GLY 128 ? D GLY 128 
198 1 Y 1 S GLY 129 ? D GLY 129 
199 1 Y 1 S GLY 130 ? D GLY 130 
200 1 Y 1 S SER 131 ? D SER 131 
201 1 Y 1 S GLY 132 ? D GLY 132 
202 1 Y 1 S GLY 133 ? D GLY 133 
203 1 Y 1 S GLY 134 ? D GLY 134 
204 1 Y 1 S GLY 135 ? D GLY 135 
205 1 Y 1 S LYS 248 ? D LYS 248 
206 1 Y 1 S ALA 249 ? D ALA 249 
207 1 Y 1 S ALA 250 ? D ALA 250 
208 1 Y 1 S ALA 251 ? D ALA 251 
209 1 Y 1 S GLU 252 ? D GLU 252 
210 1 Y 1 S ASN 253 ? D ASN 253 
211 1 Y 1 S LEU 254 ? D LEU 254 
212 1 Y 1 S TYR 255 ? D TYR 255 
213 1 Y 1 S PHE 256 ? D PHE 256 
214 1 Y 1 S GLN 257 ? D GLN 257 
215 1 Y 1 S GLY 258 ? D GLY 258 
216 1 Y 1 S HIS 259 ? D HIS 259 
217 1 Y 1 S HIS 260 ? D HIS 260 
218 1 Y 1 S HIS 261 ? D HIS 261 
219 1 Y 1 S HIS 262 ? D HIS 262 
220 1 Y 1 S HIS 263 ? D HIS 263 
221 1 Y 1 S HIS 264 ? D HIS 264 
222 1 Y 1 S HIS 265 ? D HIS 265 
223 1 Y 1 S HIS 266 ? D HIS 266 
224 1 Y 1 C MET 1   ? E MET 1   
225 1 Y 1 C ALA 2   ? E ALA 2   
226 1 Y 1 C SER 3   ? E SER 3   
227 1 Y 1 C ASN 4   ? E ASN 4   
228 1 Y 1 C ASN 5   ? E ASN 5   
229 1 Y 1 C THR 6   ? E THR 6   
230 1 Y 1 C LYS 64  ? E LYS 64  
231 1 Y 1 C LYS 65  ? E LYS 65  
232 1 Y 1 C PHE 66  ? E PHE 66  
233 1 Y 1 C PHE 67  ? E PHE 67  
234 1 Y 1 C CYS 68  ? E CYS 68  
235 1 Y 1 C ALA 69  ? E ALA 69  
236 1 Y 1 C ILE 70  ? E ILE 70  
237 1 Y 1 C LEU 71  ? E LEU 71  
# 
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 
A1LXY C10  C N N 1   
A1LXY C11  C N N 2   
A1LXY C13  C Y N 3   
A1LXY C14  C Y N 4   
A1LXY C15  C Y N 5   
A1LXY C01  C N N 6   
A1LXY C02  C N N 7   
A1LXY C04  C N N 8   
A1LXY C05  C Y N 9   
A1LXY C06  C Y N 10  
A1LXY C07  C Y N 11  
A1LXY C08  C Y N 12  
A1LXY C09  C N N 13  
A1LXY C17  C Y N 14  
A1LXY C18  C Y N 15  
A1LXY C19  C Y N 16  
A1LXY C20  C N N 17  
A1LXY C21  C N N 18  
A1LXY C23  C N N 19  
A1LXY C24  C N N 20  
A1LXY C25  C Y N 21  
A1LXY C26  C Y N 22  
A1LXY C28  C N N 23  
A1LXY C29  C N N 24  
A1LXY N03  N N N 25  
A1LXY N22  N N N 26  
A1LXY O12  O N N 27  
A1LXY O16  O N N 28  
A1LXY O27  O N N 29  
A1LXY H1   H N N 30  
A1LXY H2   H N N 31  
A1LXY H3   H N N 32  
A1LXY H4   H N N 33  
A1LXY H5   H N N 34  
A1LXY H6   H N N 35  
A1LXY H7   H N N 36  
A1LXY H8   H N N 37  
A1LXY H9   H N N 38  
A1LXY H10  H N N 39  
A1LXY H11  H N N 40  
A1LXY H12  H N N 41  
A1LXY H13  H N N 42  
A1LXY H14  H N N 43  
A1LXY H15  H N N 44  
A1LXY H16  H N N 45  
A1LXY H17  H N N 46  
A1LXY H18  H N N 47  
A1LXY H19  H N N 48  
A1LXY H20  H N N 49  
A1LXY H21  H N N 50  
A1LXY H22  H N N 51  
A1LXY H23  H N N 52  
A1LXY H24  H N N 53  
A1LXY H25  H N N 54  
A1LXY H26  H N N 55  
A1LXY H27  H N N 56  
A1LXY H29  H N N 57  
ALA   N    N N N 58  
ALA   CA   C N S 59  
ALA   C    C N N 60  
ALA   O    O N N 61  
ALA   CB   C N N 62  
ALA   OXT  O N N 63  
ALA   H    H N N 64  
ALA   H2   H N N 65  
ALA   HA   H N N 66  
ALA   HB1  H N N 67  
ALA   HB2  H N N 68  
ALA   HB3  H N N 69  
ALA   HXT  H N N 70  
ARG   N    N N N 71  
ARG   CA   C N S 72  
ARG   C    C N N 73  
ARG   O    O N N 74  
ARG   CB   C N N 75  
ARG   CG   C N N 76  
ARG   CD   C N N 77  
ARG   NE   N N N 78  
ARG   CZ   C N N 79  
ARG   NH1  N N N 80  
ARG   NH2  N N N 81  
ARG   OXT  O N N 82  
ARG   H    H N N 83  
ARG   H2   H N N 84  
ARG   HA   H N N 85  
ARG   HB2  H N N 86  
ARG   HB3  H N N 87  
ARG   HG2  H N N 88  
ARG   HG3  H N N 89  
ARG   HD2  H N N 90  
ARG   HD3  H N N 91  
ARG   HE   H N N 92  
ARG   HH11 H N N 93  
ARG   HH12 H N N 94  
ARG   HH21 H N N 95  
ARG   HH22 H N N 96  
ARG   HXT  H N N 97  
ASN   N    N N N 98  
ASN   CA   C N S 99  
ASN   C    C N N 100 
ASN   O    O N N 101 
ASN   CB   C N N 102 
ASN   CG   C N N 103 
ASN   OD1  O N N 104 
ASN   ND2  N N N 105 
ASN   OXT  O N N 106 
ASN   H    H N N 107 
ASN   H2   H N N 108 
ASN   HA   H N N 109 
ASN   HB2  H N N 110 
ASN   HB3  H N N 111 
ASN   HD21 H N N 112 
ASN   HD22 H N N 113 
ASN   HXT  H N N 114 
ASP   N    N N N 115 
ASP   CA   C N S 116 
ASP   C    C N N 117 
ASP   O    O N N 118 
ASP   CB   C N N 119 
ASP   CG   C N N 120 
ASP   OD1  O N N 121 
ASP   OD2  O N N 122 
ASP   OXT  O N N 123 
ASP   H    H N N 124 
ASP   H2   H N N 125 
ASP   HA   H N N 126 
ASP   HB2  H N N 127 
ASP   HB3  H N N 128 
ASP   HD2  H N N 129 
ASP   HXT  H N N 130 
CYS   N    N N N 131 
CYS   CA   C N R 132 
CYS   C    C N N 133 
CYS   O    O N N 134 
CYS   CB   C N N 135 
CYS   SG   S N N 136 
CYS   OXT  O N N 137 
CYS   H    H N N 138 
CYS   H2   H N N 139 
CYS   HA   H N N 140 
CYS   HB2  H N N 141 
CYS   HB3  H N N 142 
CYS   HG   H N N 143 
CYS   HXT  H N N 144 
GLN   N    N N N 145 
GLN   CA   C N S 146 
GLN   C    C N N 147 
GLN   O    O N N 148 
GLN   CB   C N N 149 
GLN   CG   C N N 150 
GLN   CD   C N N 151 
GLN   OE1  O N N 152 
GLN   NE2  N N N 153 
GLN   OXT  O N N 154 
GLN   H    H N N 155 
GLN   H2   H N N 156 
GLN   HA   H N N 157 
GLN   HB2  H N N 158 
GLN   HB3  H N N 159 
GLN   HG2  H N N 160 
GLN   HG3  H N N 161 
GLN   HE21 H N N 162 
GLN   HE22 H N N 163 
GLN   HXT  H N N 164 
GLU   N    N N N 165 
GLU   CA   C N S 166 
GLU   C    C N N 167 
GLU   O    O N N 168 
GLU   CB   C N N 169 
GLU   CG   C N N 170 
GLU   CD   C N N 171 
GLU   OE1  O N N 172 
GLU   OE2  O N N 173 
GLU   OXT  O N N 174 
GLU   H    H N N 175 
GLU   H2   H N N 176 
GLU   HA   H N N 177 
GLU   HB2  H N N 178 
GLU   HB3  H N N 179 
GLU   HG2  H N N 180 
GLU   HG3  H N N 181 
GLU   HE2  H N N 182 
GLU   HXT  H N N 183 
GLY   N    N N N 184 
GLY   CA   C N N 185 
GLY   C    C N N 186 
GLY   O    O N N 187 
GLY   OXT  O N N 188 
GLY   H    H N N 189 
GLY   H2   H N N 190 
GLY   HA2  H N N 191 
GLY   HA3  H N N 192 
GLY   HXT  H N N 193 
HIS   N    N N N 194 
HIS   CA   C N S 195 
HIS   C    C N N 196 
HIS   O    O N N 197 
HIS   CB   C N N 198 
HIS   CG   C Y N 199 
HIS   ND1  N Y N 200 
HIS   CD2  C Y N 201 
HIS   CE1  C Y N 202 
HIS   NE2  N Y N 203 
HIS   OXT  O N N 204 
HIS   H    H N N 205 
HIS   H2   H N N 206 
HIS   HA   H N N 207 
HIS   HB2  H N N 208 
HIS   HB3  H N N 209 
HIS   HD1  H N N 210 
HIS   HD2  H N N 211 
HIS   HE1  H N N 212 
HIS   HE2  H N N 213 
HIS   HXT  H N N 214 
ILE   N    N N N 215 
ILE   CA   C N S 216 
ILE   C    C N N 217 
ILE   O    O N N 218 
ILE   CB   C N S 219 
ILE   CG1  C N N 220 
ILE   CG2  C N N 221 
ILE   CD1  C N N 222 
ILE   OXT  O N N 223 
ILE   H    H N N 224 
ILE   H2   H N N 225 
ILE   HA   H N N 226 
ILE   HB   H N N 227 
ILE   HG12 H N N 228 
ILE   HG13 H N N 229 
ILE   HG21 H N N 230 
ILE   HG22 H N N 231 
ILE   HG23 H N N 232 
ILE   HD11 H N N 233 
ILE   HD12 H N N 234 
ILE   HD13 H N N 235 
ILE   HXT  H N N 236 
LEU   N    N N N 237 
LEU   CA   C N S 238 
LEU   C    C N N 239 
LEU   O    O N N 240 
LEU   CB   C N N 241 
LEU   CG   C N N 242 
LEU   CD1  C N N 243 
LEU   CD2  C N N 244 
LEU   OXT  O N N 245 
LEU   H    H N N 246 
LEU   H2   H N N 247 
LEU   HA   H N N 248 
LEU   HB2  H N N 249 
LEU   HB3  H N N 250 
LEU   HG   H N N 251 
LEU   HD11 H N N 252 
LEU   HD12 H N N 253 
LEU   HD13 H N N 254 
LEU   HD21 H N N 255 
LEU   HD22 H N N 256 
LEU   HD23 H N N 257 
LEU   HXT  H N N 258 
LYS   N    N N N 259 
LYS   CA   C N S 260 
LYS   C    C N N 261 
LYS   O    O N N 262 
LYS   CB   C N N 263 
LYS   CG   C N N 264 
LYS   CD   C N N 265 
LYS   CE   C N N 266 
LYS   NZ   N N N 267 
LYS   OXT  O N N 268 
LYS   H    H N N 269 
LYS   H2   H N N 270 
LYS   HA   H N N 271 
LYS   HB2  H N N 272 
LYS   HB3  H N N 273 
LYS   HG2  H N N 274 
LYS   HG3  H N N 275 
LYS   HD2  H N N 276 
LYS   HD3  H N N 277 
LYS   HE2  H N N 278 
LYS   HE3  H N N 279 
LYS   HZ1  H N N 280 
LYS   HZ2  H N N 281 
LYS   HZ3  H N N 282 
LYS   HXT  H N N 283 
MET   N    N N N 284 
MET   CA   C N S 285 
MET   C    C N N 286 
MET   O    O N N 287 
MET   CB   C N N 288 
MET   CG   C N N 289 
MET   SD   S N N 290 
MET   CE   C N N 291 
MET   OXT  O N N 292 
MET   H    H N N 293 
MET   H2   H N N 294 
MET   HA   H N N 295 
MET   HB2  H N N 296 
MET   HB3  H N N 297 
MET   HG2  H N N 298 
MET   HG3  H N N 299 
MET   HE1  H N N 300 
MET   HE2  H N N 301 
MET   HE3  H N N 302 
MET   HXT  H N N 303 
PHE   N    N N N 304 
PHE   CA   C N S 305 
PHE   C    C N N 306 
PHE   O    O N N 307 
PHE   CB   C N N 308 
PHE   CG   C Y N 309 
PHE   CD1  C Y N 310 
PHE   CD2  C Y N 311 
PHE   CE1  C Y N 312 
PHE   CE2  C Y N 313 
PHE   CZ   C Y N 314 
PHE   OXT  O N N 315 
PHE   H    H N N 316 
PHE   H2   H N N 317 
PHE   HA   H N N 318 
PHE   HB2  H N N 319 
PHE   HB3  H N N 320 
PHE   HD1  H N N 321 
PHE   HD2  H N N 322 
PHE   HE1  H N N 323 
PHE   HE2  H N N 324 
PHE   HZ   H N N 325 
PHE   HXT  H N N 326 
PRO   N    N N N 327 
PRO   CA   C N S 328 
PRO   C    C N N 329 
PRO   O    O N N 330 
PRO   CB   C N N 331 
PRO   CG   C N N 332 
PRO   CD   C N N 333 
PRO   OXT  O N N 334 
PRO   H    H N N 335 
PRO   HA   H N N 336 
PRO   HB2  H N N 337 
PRO   HB3  H N N 338 
PRO   HG2  H N N 339 
PRO   HG3  H N N 340 
PRO   HD2  H N N 341 
PRO   HD3  H N N 342 
PRO   HXT  H N N 343 
SER   N    N N N 344 
SER   CA   C N S 345 
SER   C    C N N 346 
SER   O    O N N 347 
SER   CB   C N N 348 
SER   OG   O N N 349 
SER   OXT  O N N 350 
SER   H    H N N 351 
SER   H2   H N N 352 
SER   HA   H N N 353 
SER   HB2  H N N 354 
SER   HB3  H N N 355 
SER   HG   H N N 356 
SER   HXT  H N N 357 
THR   N    N N N 358 
THR   CA   C N S 359 
THR   C    C N N 360 
THR   O    O N N 361 
THR   CB   C N R 362 
THR   OG1  O N N 363 
THR   CG2  C N N 364 
THR   OXT  O N N 365 
THR   H    H N N 366 
THR   H2   H N N 367 
THR   HA   H N N 368 
THR   HB   H N N 369 
THR   HG1  H N N 370 
THR   HG21 H N N 371 
THR   HG22 H N N 372 
THR   HG23 H N N 373 
THR   HXT  H N N 374 
TRP   N    N N N 375 
TRP   CA   C N S 376 
TRP   C    C N N 377 
TRP   O    O N N 378 
TRP   CB   C N N 379 
TRP   CG   C Y N 380 
TRP   CD1  C Y N 381 
TRP   CD2  C Y N 382 
TRP   NE1  N Y N 383 
TRP   CE2  C Y N 384 
TRP   CE3  C Y N 385 
TRP   CZ2  C Y N 386 
TRP   CZ3  C Y N 387 
TRP   CH2  C Y N 388 
TRP   OXT  O N N 389 
TRP   H    H N N 390 
TRP   H2   H N N 391 
TRP   HA   H N N 392 
TRP   HB2  H N N 393 
TRP   HB3  H N N 394 
TRP   HD1  H N N 395 
TRP   HE1  H N N 396 
TRP   HE3  H N N 397 
TRP   HZ2  H N N 398 
TRP   HZ3  H N N 399 
TRP   HH2  H N N 400 
TRP   HXT  H N N 401 
TYR   N    N N N 402 
TYR   CA   C N S 403 
TYR   C    C N N 404 
TYR   O    O N N 405 
TYR   CB   C N N 406 
TYR   CG   C Y N 407 
TYR   CD1  C Y N 408 
TYR   CD2  C Y N 409 
TYR   CE1  C Y N 410 
TYR   CE2  C Y N 411 
TYR   CZ   C Y N 412 
TYR   OH   O N N 413 
TYR   OXT  O N N 414 
TYR   H    H N N 415 
TYR   H2   H N N 416 
TYR   HA   H N N 417 
TYR   HB2  H N N 418 
TYR   HB3  H N N 419 
TYR   HD1  H N N 420 
TYR   HD2  H N N 421 
TYR   HE1  H N N 422 
TYR   HE2  H N N 423 
TYR   HH   H N N 424 
TYR   HXT  H N N 425 
VAL   N    N N N 426 
VAL   CA   C N S 427 
VAL   C    C N N 428 
VAL   O    O N N 429 
VAL   CB   C N N 430 
VAL   CG1  C N N 431 
VAL   CG2  C N N 432 
VAL   OXT  O N N 433 
VAL   H    H N N 434 
VAL   H2   H N N 435 
VAL   HA   H N N 436 
VAL   HB   H N N 437 
VAL   HG11 H N N 438 
VAL   HG12 H N N 439 
VAL   HG13 H N N 440 
VAL   HG21 H N N 441 
VAL   HG22 H N N 442 
VAL   HG23 H N N 443 
VAL   HXT  H N N 444 
# 
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 
A1LXY N22 C21  sing N N 1   
A1LXY N22 C23  sing N N 2   
A1LXY C21 C20  sing N N 3   
A1LXY C23 C24  sing N N 4   
A1LXY C20 C11  sing N N 5   
A1LXY C24 C11  sing N N 6   
A1LXY C11 O12  sing N N 7   
A1LXY C11 C10  sing N N 8   
A1LXY O12 C13  sing N N 9   
A1LXY C19 C13  doub Y N 10  
A1LXY C19 C18  sing Y N 11  
A1LXY C13 C14  sing Y N 12  
A1LXY C18 C17  doub Y N 13  
A1LXY C10 C09  doub N N 14  
A1LXY C14 C09  sing N N 15  
A1LXY C14 C15  doub Y N 16  
A1LXY C09 C08  sing N N 17  
A1LXY C17 C15  sing Y N 18  
A1LXY C15 O16  sing N N 19  
A1LXY C08 C25  doub Y N 20  
A1LXY C08 C07  sing Y N 21  
A1LXY C25 C26  sing Y N 22  
A1LXY C07 C06  doub Y N 23  
A1LXY C26 C05  doub Y N 24  
A1LXY C06 C05  sing Y N 25  
A1LXY C05 C04  sing N N 26  
A1LXY C04 O27  doub N N 27  
A1LXY C04 N03  sing N N 28  
A1LXY C28 N03  sing N N 29  
A1LXY C28 C29  sing N N 30  
A1LXY N03 C02  sing N N 31  
A1LXY C02 C01  sing N N 32  
A1LXY C10 H1   sing N N 33  
A1LXY C01 H2   sing N N 34  
A1LXY C01 H3   sing N N 35  
A1LXY C01 H4   sing N N 36  
A1LXY C02 H5   sing N N 37  
A1LXY C02 H6   sing N N 38  
A1LXY C06 H7   sing N N 39  
A1LXY C07 H8   sing N N 40  
A1LXY C17 H9   sing N N 41  
A1LXY C18 H10  sing N N 42  
A1LXY C19 H11  sing N N 43  
A1LXY C20 H12  sing N N 44  
A1LXY C20 H13  sing N N 45  
A1LXY C21 H14  sing N N 46  
A1LXY C21 H15  sing N N 47  
A1LXY C23 H16  sing N N 48  
A1LXY C23 H17  sing N N 49  
A1LXY C24 H18  sing N N 50  
A1LXY C24 H19  sing N N 51  
A1LXY C25 H20  sing N N 52  
A1LXY C26 H21  sing N N 53  
A1LXY C28 H22  sing N N 54  
A1LXY C28 H23  sing N N 55  
A1LXY C29 H24  sing N N 56  
A1LXY C29 H25  sing N N 57  
A1LXY C29 H26  sing N N 58  
A1LXY N22 H27  sing N N 59  
A1LXY O16 H29  sing N N 60  
ALA   N   CA   sing N N 61  
ALA   N   H    sing N N 62  
ALA   N   H2   sing N N 63  
ALA   CA  C    sing N N 64  
ALA   CA  CB   sing N N 65  
ALA   CA  HA   sing N N 66  
ALA   C   O    doub N N 67  
ALA   C   OXT  sing N N 68  
ALA   CB  HB1  sing N N 69  
ALA   CB  HB2  sing N N 70  
ALA   CB  HB3  sing N N 71  
ALA   OXT HXT  sing N N 72  
ARG   N   CA   sing N N 73  
ARG   N   H    sing N N 74  
ARG   N   H2   sing N N 75  
ARG   CA  C    sing N N 76  
ARG   CA  CB   sing N N 77  
ARG   CA  HA   sing N N 78  
ARG   C   O    doub N N 79  
ARG   C   OXT  sing N N 80  
ARG   CB  CG   sing N N 81  
ARG   CB  HB2  sing N N 82  
ARG   CB  HB3  sing N N 83  
ARG   CG  CD   sing N N 84  
ARG   CG  HG2  sing N N 85  
ARG   CG  HG3  sing N N 86  
ARG   CD  NE   sing N N 87  
ARG   CD  HD2  sing N N 88  
ARG   CD  HD3  sing N N 89  
ARG   NE  CZ   sing N N 90  
ARG   NE  HE   sing N N 91  
ARG   CZ  NH1  sing N N 92  
ARG   CZ  NH2  doub N N 93  
ARG   NH1 HH11 sing N N 94  
ARG   NH1 HH12 sing N N 95  
ARG   NH2 HH21 sing N N 96  
ARG   NH2 HH22 sing N N 97  
ARG   OXT HXT  sing N N 98  
ASN   N   CA   sing N N 99  
ASN   N   H    sing N N 100 
ASN   N   H2   sing N N 101 
ASN   CA  C    sing N N 102 
ASN   CA  CB   sing N N 103 
ASN   CA  HA   sing N N 104 
ASN   C   O    doub N N 105 
ASN   C   OXT  sing N N 106 
ASN   CB  CG   sing N N 107 
ASN   CB  HB2  sing N N 108 
ASN   CB  HB3  sing N N 109 
ASN   CG  OD1  doub N N 110 
ASN   CG  ND2  sing N N 111 
ASN   ND2 HD21 sing N N 112 
ASN   ND2 HD22 sing N N 113 
ASN   OXT HXT  sing N N 114 
ASP   N   CA   sing N N 115 
ASP   N   H    sing N N 116 
ASP   N   H2   sing N N 117 
ASP   CA  C    sing N N 118 
ASP   CA  CB   sing N N 119 
ASP   CA  HA   sing N N 120 
ASP   C   O    doub N N 121 
ASP   C   OXT  sing N N 122 
ASP   CB  CG   sing N N 123 
ASP   CB  HB2  sing N N 124 
ASP   CB  HB3  sing N N 125 
ASP   CG  OD1  doub N N 126 
ASP   CG  OD2  sing N N 127 
ASP   OD2 HD2  sing N N 128 
ASP   OXT HXT  sing N N 129 
CYS   N   CA   sing N N 130 
CYS   N   H    sing N N 131 
CYS   N   H2   sing N N 132 
CYS   CA  C    sing N N 133 
CYS   CA  CB   sing N N 134 
CYS   CA  HA   sing N N 135 
CYS   C   O    doub N N 136 
CYS   C   OXT  sing N N 137 
CYS   CB  SG   sing N N 138 
CYS   CB  HB2  sing N N 139 
CYS   CB  HB3  sing N N 140 
CYS   SG  HG   sing N N 141 
CYS   OXT HXT  sing N N 142 
GLN   N   CA   sing N N 143 
GLN   N   H    sing N N 144 
GLN   N   H2   sing N N 145 
GLN   CA  C    sing N N 146 
GLN   CA  CB   sing N N 147 
GLN   CA  HA   sing N N 148 
GLN   C   O    doub N N 149 
GLN   C   OXT  sing N N 150 
GLN   CB  CG   sing N N 151 
GLN   CB  HB2  sing N N 152 
GLN   CB  HB3  sing N N 153 
GLN   CG  CD   sing N N 154 
GLN   CG  HG2  sing N N 155 
GLN   CG  HG3  sing N N 156 
GLN   CD  OE1  doub N N 157 
GLN   CD  NE2  sing N N 158 
GLN   NE2 HE21 sing N N 159 
GLN   NE2 HE22 sing N N 160 
GLN   OXT HXT  sing N N 161 
GLU   N   CA   sing N N 162 
GLU   N   H    sing N N 163 
GLU   N   H2   sing N N 164 
GLU   CA  C    sing N N 165 
GLU   CA  CB   sing N N 166 
GLU   CA  HA   sing N N 167 
GLU   C   O    doub N N 168 
GLU   C   OXT  sing N N 169 
GLU   CB  CG   sing N N 170 
GLU   CB  HB2  sing N N 171 
GLU   CB  HB3  sing N N 172 
GLU   CG  CD   sing N N 173 
GLU   CG  HG2  sing N N 174 
GLU   CG  HG3  sing N N 175 
GLU   CD  OE1  doub N N 176 
GLU   CD  OE2  sing N N 177 
GLU   OE2 HE2  sing N N 178 
GLU   OXT HXT  sing N N 179 
GLY   N   CA   sing N N 180 
GLY   N   H    sing N N 181 
GLY   N   H2   sing N N 182 
GLY   CA  C    sing N N 183 
GLY   CA  HA2  sing N N 184 
GLY   CA  HA3  sing N N 185 
GLY   C   O    doub N N 186 
GLY   C   OXT  sing N N 187 
GLY   OXT HXT  sing N N 188 
HIS   N   CA   sing N N 189 
HIS   N   H    sing N N 190 
HIS   N   H2   sing N N 191 
HIS   CA  C    sing N N 192 
HIS   CA  CB   sing N N 193 
HIS   CA  HA   sing N N 194 
HIS   C   O    doub N N 195 
HIS   C   OXT  sing N N 196 
HIS   CB  CG   sing N N 197 
HIS   CB  HB2  sing N N 198 
HIS   CB  HB3  sing N N 199 
HIS   CG  ND1  sing Y N 200 
HIS   CG  CD2  doub Y N 201 
HIS   ND1 CE1  doub Y N 202 
HIS   ND1 HD1  sing N N 203 
HIS   CD2 NE2  sing Y N 204 
HIS   CD2 HD2  sing N N 205 
HIS   CE1 NE2  sing Y N 206 
HIS   CE1 HE1  sing N N 207 
HIS   NE2 HE2  sing N N 208 
HIS   OXT HXT  sing N N 209 
ILE   N   CA   sing N N 210 
ILE   N   H    sing N N 211 
ILE   N   H2   sing N N 212 
ILE   CA  C    sing N N 213 
ILE   CA  CB   sing N N 214 
ILE   CA  HA   sing N N 215 
ILE   C   O    doub N N 216 
ILE   C   OXT  sing N N 217 
ILE   CB  CG1  sing N N 218 
ILE   CB  CG2  sing N N 219 
ILE   CB  HB   sing N N 220 
ILE   CG1 CD1  sing N N 221 
ILE   CG1 HG12 sing N N 222 
ILE   CG1 HG13 sing N N 223 
ILE   CG2 HG21 sing N N 224 
ILE   CG2 HG22 sing N N 225 
ILE   CG2 HG23 sing N N 226 
ILE   CD1 HD11 sing N N 227 
ILE   CD1 HD12 sing N N 228 
ILE   CD1 HD13 sing N N 229 
ILE   OXT HXT  sing N N 230 
LEU   N   CA   sing N N 231 
LEU   N   H    sing N N 232 
LEU   N   H2   sing N N 233 
LEU   CA  C    sing N N 234 
LEU   CA  CB   sing N N 235 
LEU   CA  HA   sing N N 236 
LEU   C   O    doub N N 237 
LEU   C   OXT  sing N N 238 
LEU   CB  CG   sing N N 239 
LEU   CB  HB2  sing N N 240 
LEU   CB  HB3  sing N N 241 
LEU   CG  CD1  sing N N 242 
LEU   CG  CD2  sing N N 243 
LEU   CG  HG   sing N N 244 
LEU   CD1 HD11 sing N N 245 
LEU   CD1 HD12 sing N N 246 
LEU   CD1 HD13 sing N N 247 
LEU   CD2 HD21 sing N N 248 
LEU   CD2 HD22 sing N N 249 
LEU   CD2 HD23 sing N N 250 
LEU   OXT HXT  sing N N 251 
LYS   N   CA   sing N N 252 
LYS   N   H    sing N N 253 
LYS   N   H2   sing N N 254 
LYS   CA  C    sing N N 255 
LYS   CA  CB   sing N N 256 
LYS   CA  HA   sing N N 257 
LYS   C   O    doub N N 258 
LYS   C   OXT  sing N N 259 
LYS   CB  CG   sing N N 260 
LYS   CB  HB2  sing N N 261 
LYS   CB  HB3  sing N N 262 
LYS   CG  CD   sing N N 263 
LYS   CG  HG2  sing N N 264 
LYS   CG  HG3  sing N N 265 
LYS   CD  CE   sing N N 266 
LYS   CD  HD2  sing N N 267 
LYS   CD  HD3  sing N N 268 
LYS   CE  NZ   sing N N 269 
LYS   CE  HE2  sing N N 270 
LYS   CE  HE3  sing N N 271 
LYS   NZ  HZ1  sing N N 272 
LYS   NZ  HZ2  sing N N 273 
LYS   NZ  HZ3  sing N N 274 
LYS   OXT HXT  sing N N 275 
MET   N   CA   sing N N 276 
MET   N   H    sing N N 277 
MET   N   H2   sing N N 278 
MET   CA  C    sing N N 279 
MET   CA  CB   sing N N 280 
MET   CA  HA   sing N N 281 
MET   C   O    doub N N 282 
MET   C   OXT  sing N N 283 
MET   CB  CG   sing N N 284 
MET   CB  HB2  sing N N 285 
MET   CB  HB3  sing N N 286 
MET   CG  SD   sing N N 287 
MET   CG  HG2  sing N N 288 
MET   CG  HG3  sing N N 289 
MET   SD  CE   sing N N 290 
MET   CE  HE1  sing N N 291 
MET   CE  HE2  sing N N 292 
MET   CE  HE3  sing N N 293 
MET   OXT HXT  sing N N 294 
PHE   N   CA   sing N N 295 
PHE   N   H    sing N N 296 
PHE   N   H2   sing N N 297 
PHE   CA  C    sing N N 298 
PHE   CA  CB   sing N N 299 
PHE   CA  HA   sing N N 300 
PHE   C   O    doub N N 301 
PHE   C   OXT  sing N N 302 
PHE   CB  CG   sing N N 303 
PHE   CB  HB2  sing N N 304 
PHE   CB  HB3  sing N N 305 
PHE   CG  CD1  doub Y N 306 
PHE   CG  CD2  sing Y N 307 
PHE   CD1 CE1  sing Y N 308 
PHE   CD1 HD1  sing N N 309 
PHE   CD2 CE2  doub Y N 310 
PHE   CD2 HD2  sing N N 311 
PHE   CE1 CZ   doub Y N 312 
PHE   CE1 HE1  sing N N 313 
PHE   CE2 CZ   sing Y N 314 
PHE   CE2 HE2  sing N N 315 
PHE   CZ  HZ   sing N N 316 
PHE   OXT HXT  sing N N 317 
PRO   N   CA   sing N N 318 
PRO   N   CD   sing N N 319 
PRO   N   H    sing N N 320 
PRO   CA  C    sing N N 321 
PRO   CA  CB   sing N N 322 
PRO   CA  HA   sing N N 323 
PRO   C   O    doub N N 324 
PRO   C   OXT  sing N N 325 
PRO   CB  CG   sing N N 326 
PRO   CB  HB2  sing N N 327 
PRO   CB  HB3  sing N N 328 
PRO   CG  CD   sing N N 329 
PRO   CG  HG2  sing N N 330 
PRO   CG  HG3  sing N N 331 
PRO   CD  HD2  sing N N 332 
PRO   CD  HD3  sing N N 333 
PRO   OXT HXT  sing N N 334 
SER   N   CA   sing N N 335 
SER   N   H    sing N N 336 
SER   N   H2   sing N N 337 
SER   CA  C    sing N N 338 
SER   CA  CB   sing N N 339 
SER   CA  HA   sing N N 340 
SER   C   O    doub N N 341 
SER   C   OXT  sing N N 342 
SER   CB  OG   sing N N 343 
SER   CB  HB2  sing N N 344 
SER   CB  HB3  sing N N 345 
SER   OG  HG   sing N N 346 
SER   OXT HXT  sing N N 347 
THR   N   CA   sing N N 348 
THR   N   H    sing N N 349 
THR   N   H2   sing N N 350 
THR   CA  C    sing N N 351 
THR   CA  CB   sing N N 352 
THR   CA  HA   sing N N 353 
THR   C   O    doub N N 354 
THR   C   OXT  sing N N 355 
THR   CB  OG1  sing N N 356 
THR   CB  CG2  sing N N 357 
THR   CB  HB   sing N N 358 
THR   OG1 HG1  sing N N 359 
THR   CG2 HG21 sing N N 360 
THR   CG2 HG22 sing N N 361 
THR   CG2 HG23 sing N N 362 
THR   OXT HXT  sing N N 363 
TRP   N   CA   sing N N 364 
TRP   N   H    sing N N 365 
TRP   N   H2   sing N N 366 
TRP   CA  C    sing N N 367 
TRP   CA  CB   sing N N 368 
TRP   CA  HA   sing N N 369 
TRP   C   O    doub N N 370 
TRP   C   OXT  sing N N 371 
TRP   CB  CG   sing N N 372 
TRP   CB  HB2  sing N N 373 
TRP   CB  HB3  sing N N 374 
TRP   CG  CD1  doub Y N 375 
TRP   CG  CD2  sing Y N 376 
TRP   CD1 NE1  sing Y N 377 
TRP   CD1 HD1  sing N N 378 
TRP   CD2 CE2  doub Y N 379 
TRP   CD2 CE3  sing Y N 380 
TRP   NE1 CE2  sing Y N 381 
TRP   NE1 HE1  sing N N 382 
TRP   CE2 CZ2  sing Y N 383 
TRP   CE3 CZ3  doub Y N 384 
TRP   CE3 HE3  sing N N 385 
TRP   CZ2 CH2  doub Y N 386 
TRP   CZ2 HZ2  sing N N 387 
TRP   CZ3 CH2  sing Y N 388 
TRP   CZ3 HZ3  sing N N 389 
TRP   CH2 HH2  sing N N 390 
TRP   OXT HXT  sing N N 391 
TYR   N   CA   sing N N 392 
TYR   N   H    sing N N 393 
TYR   N   H2   sing N N 394 
TYR   CA  C    sing N N 395 
TYR   CA  CB   sing N N 396 
TYR   CA  HA   sing N N 397 
TYR   C   O    doub N N 398 
TYR   C   OXT  sing N N 399 
TYR   CB  CG   sing N N 400 
TYR   CB  HB2  sing N N 401 
TYR   CB  HB3  sing N N 402 
TYR   CG  CD1  doub Y N 403 
TYR   CG  CD2  sing Y N 404 
TYR   CD1 CE1  sing Y N 405 
TYR   CD1 HD1  sing N N 406 
TYR   CD2 CE2  doub Y N 407 
TYR   CD2 HD2  sing N N 408 
TYR   CE1 CZ   doub Y N 409 
TYR   CE1 HE1  sing N N 410 
TYR   CE2 CZ   sing Y N 411 
TYR   CE2 HE2  sing N N 412 
TYR   CZ  OH   sing N N 413 
TYR   OH  HH   sing N N 414 
TYR   OXT HXT  sing N N 415 
VAL   N   CA   sing N N 416 
VAL   N   H    sing N N 417 
VAL   N   H2   sing N N 418 
VAL   CA  C    sing N N 419 
VAL   CA  CB   sing N N 420 
VAL   CA  HA   sing N N 421 
VAL   C   O    doub N N 422 
VAL   C   OXT  sing N N 423 
VAL   CB  CG1  sing N N 424 
VAL   CB  CG2  sing N N 425 
VAL   CB  HB   sing N N 426 
VAL   CG1 HG11 sing N N 427 
VAL   CG1 HG12 sing N N 428 
VAL   CG1 HG13 sing N N 429 
VAL   CG2 HG21 sing N N 430 
VAL   CG2 HG22 sing N N 431 
VAL   CG2 HG23 sing N N 432 
VAL   OXT HXT  sing N N 433 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-30 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y45 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of opioid receptor with biased agonist' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_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         65 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_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 
# 
_atom_sites.entry_id                    8Y45 
_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 
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   . SER   A 1 18  ? 132.601 115.727 150.769 1.00 114.52 ? 45  SER   A N   1 
ATOM   2    C CA  . SER   A 1 18  ? 131.561 116.613 150.193 1.00 114.52 ? 45  SER   A CA  1 
ATOM   3    C C   . SER   A 1 18  ? 132.020 117.068 148.814 1.00 114.52 ? 45  SER   A C   1 
ATOM   4    O O   . SER   A 1 18  ? 131.276 116.875 147.829 1.00 114.52 ? 45  SER   A O   1 
ATOM   5    C CB  . SER   A 1 18  ? 131.319 117.791 151.083 1.00 114.52 ? 45  SER   A CB  1 
ATOM   6    O OG  . SER   A 1 18  ? 132.455 118.640 151.114 1.00 114.52 ? 45  SER   A OG  1 
ATOM   7    N N   . LEU   A 1 19  ? 133.214 117.650 148.762 1.00 115.93 ? 46  LEU   A N   1 
ATOM   8    C CA  . LEU   A 1 19  ? 133.759 118.114 147.466 1.00 115.93 ? 46  LEU   A CA  1 
ATOM   9    C C   . LEU   A 1 19  ? 133.840 116.900 146.542 1.00 115.93 ? 46  LEU   A C   1 
ATOM   10   O O   . LEU   A 1 19  ? 133.711 117.076 145.317 1.00 115.93 ? 46  LEU   A O   1 
ATOM   11   C CB  . LEU   A 1 19  ? 135.136 118.743 147.695 1.00 115.93 ? 46  LEU   A CB  1 
ATOM   12   C CG  . LEU   A 1 19  ? 135.135 119.992 148.573 1.00 115.93 ? 46  LEU   A CG  1 
ATOM   13   C CD1 . LEU   A 1 19  ? 136.544 120.539 148.738 1.00 115.93 ? 46  LEU   A CD1 1 
ATOM   14   C CD2 . LEU   A 1 19  ? 134.215 121.054 147.992 1.00 115.93 ? 46  LEU   A CD2 1 
ATOM   15   N N   . ALA   A 1 20  ? 134.071 115.721 147.120 1.00 111.98 ? 47  ALA   A N   1 
ATOM   16   C CA  . ALA   A 1 20  ? 134.182 114.497 146.302 1.00 111.98 ? 47  ALA   A CA  1 
ATOM   17   C C   . ALA   A 1 20  ? 132.864 114.293 145.566 1.00 111.98 ? 47  ALA   A C   1 
ATOM   18   O O   . ALA   A 1 20  ? 132.885 114.307 144.334 1.00 111.98 ? 47  ALA   A O   1 
ATOM   19   C CB  . ALA   A 1 20  ? 134.471 113.318 147.186 1.00 111.98 ? 47  ALA   A CB  1 
ATOM   20   N N   . LEU   A 1 21  ? 131.766 114.130 146.308 1.00 105.96 ? 48  LEU   A N   1 
ATOM   21   C CA  . LEU   A 1 21  ? 130.430 113.912 145.697 1.00 105.96 ? 48  LEU   A CA  1 
ATOM   22   C C   . LEU   A 1 21  ? 130.151 115.050 144.721 1.00 105.96 ? 48  LEU   A C   1 
ATOM   23   O O   . LEU   A 1 21  ? 129.442 114.822 143.727 1.00 105.96 ? 48  LEU   A O   1 
ATOM   24   C CB  . LEU   A 1 21  ? 129.393 113.913 146.820 1.00 105.96 ? 48  LEU   A CB  1 
ATOM   25   C CG  . LEU   A 1 21  ? 127.957 113.619 146.393 1.00 105.96 ? 48  LEU   A CG  1 
ATOM   26   C CD1 . LEU   A 1 21  ? 127.903 112.434 145.441 1.00 105.96 ? 48  LEU   A CD1 1 
ATOM   27   C CD2 . LEU   A 1 21  ? 127.080 113.365 147.609 1.00 105.96 ? 48  LEU   A CD2 1 
ATOM   28   N N   . ALA   A 1 22  ? 130.666 116.239 145.037 1.00 110.49 ? 49  ALA   A N   1 
ATOM   29   C CA  . ALA   A 1 22  ? 130.444 117.404 144.158 1.00 110.49 ? 49  ALA   A CA  1 
ATOM   30   C C   . ALA   A 1 22  ? 131.027 117.115 142.784 1.00 110.49 ? 49  ALA   A C   1 
ATOM   31   O O   . ALA   A 1 22  ? 130.256 116.974 141.814 1.00 110.49 ? 49  ALA   A O   1 
ATOM   32   C CB  . ALA   A 1 22  ? 131.125 118.598 144.754 1.00 110.49 ? 49  ALA   A CB  1 
ATOM   33   N N   . ILE   A 1 23  ? 132.349 116.988 142.732 1.00 117.07 ? 50  ILE   A N   1 
ATOM   34   C CA  . ILE   A 1 23  ? 133.031 116.769 141.428 1.00 117.07 ? 50  ILE   A CA  1 
ATOM   35   C C   . ILE   A 1 23  ? 132.467 115.491 140.816 1.00 117.07 ? 50  ILE   A C   1 
ATOM   36   O O   . ILE   A 1 23  ? 132.599 115.308 139.589 1.00 117.07 ? 50  ILE   A O   1 
ATOM   37   C CB  . ILE   A 1 23  ? 134.549 116.708 141.650 1.00 117.07 ? 50  ILE   A CB  1 
ATOM   38   C CG1 . ILE   A 1 23  ? 135.017 117.870 142.531 1.00 117.07 ? 50  ILE   A CG1 1 
ATOM   39   C CG2 . ILE   A 1 23  ? 135.290 116.666 140.324 1.00 117.07 ? 50  ILE   A CG2 1 
ATOM   40   C CD1 . ILE   A 1 23  ? 136.463 117.789 142.951 1.00 117.07 ? 50  ILE   A CD1 1 
ATOM   41   N N   . ALA   A 1 24  ? 131.815 114.671 141.634 1.00 113.51 ? 51  ALA   A N   1 
ATOM   42   C CA  . ALA   A 1 24  ? 131.283 113.378 141.149 1.00 113.51 ? 51  ALA   A CA  1 
ATOM   43   C C   . ALA   A 1 24  ? 130.077 113.551 140.226 1.00 113.51 ? 51  ALA   A C   1 
ATOM   44   O O   . ALA   A 1 24  ? 130.219 113.350 139.055 1.00 113.51 ? 51  ALA   A O   1 
ATOM   45   C CB  . ALA   A 1 24  ? 130.895 112.549 142.349 1.00 113.51 ? 51  ALA   A CB  1 
ATOM   46   N N   . ILE   A 1 25  ? 128.913 113.835 140.763 1.00 107.48 ? 52  ILE   A N   1 
ATOM   47   C CA  . ILE   A 1 25  ? 127.622 113.943 140.045 1.00 107.48 ? 52  ILE   A CA  1 
ATOM   48   C C   . ILE   A 1 25  ? 127.891 114.759 138.796 1.00 107.48 ? 52  ILE   A C   1 
ATOM   49   O O   . ILE   A 1 25  ? 127.145 114.596 137.825 1.00 107.48 ? 52  ILE   A O   1 
ATOM   50   C CB  . ILE   A 1 25  ? 126.553 114.597 140.936 1.00 107.48 ? 52  ILE   A CB  1 
ATOM   51   C CG1 . ILE   A 1 25  ? 126.470 113.917 142.305 1.00 107.48 ? 52  ILE   A CG1 1 
ATOM   52   C CG2 . ILE   A 1 25  ? 125.205 114.616 140.237 1.00 107.48 ? 52  ILE   A CG2 1 
ATOM   53   C CD1 . ILE   A 1 25  ? 125.347 114.427 143.177 1.00 107.48 ? 52  ILE   A CD1 1 
ATOM   54   N N   . THR   A 1 26  ? 128.863 115.706 139.378 1.00 110.02 ? 53  THR   A N   1 
ATOM   55   C CA  . THR   A 1 26  ? 129.048 116.567 138.178 1.00 110.02 ? 53  THR   A CA  1 
ATOM   56   C C   . THR   A 1 26  ? 129.561 115.701 137.038 1.00 110.02 ? 53  THR   A C   1 
ATOM   57   O O   . THR   A 1 26  ? 128.921 115.652 135.985 1.00 110.02 ? 53  THR   A O   1 
ATOM   58   C CB  . THR   A 1 26  ? 129.983 117.751 138.459 1.00 110.02 ? 53  THR   A CB  1 
ATOM   59   O OG1 . THR   A 1 26  ? 131.277 117.240 138.786 1.00 110.02 ? 53  THR   A OG1 1 
ATOM   60   C CG2 . THR   A 1 26  ? 129.483 118.646 139.573 1.00 110.02 ? 53  THR   A CG2 1 
ATOM   61   N N   . ALA   A 1 27  ? 130.664 115.052 137.635 1.00 108.85 ? 54  ALA   A N   1 
ATOM   62   C CA  . ALA   A 1 27  ? 131.129 114.117 136.612 1.00 108.85 ? 54  ALA   A CA  1 
ATOM   63   C C   . ALA   A 1 27  ? 129.921 113.379 136.059 1.00 108.85 ? 54  ALA   A C   1 
ATOM   64   O O   . ALA   A 1 27  ? 129.802 113.222 134.850 1.00 108.85 ? 54  ALA   A O   1 
ATOM   65   C CB  . ALA   A 1 27  ? 132.058 113.155 137.277 1.00 108.85 ? 54  ALA   A CB  1 
ATOM   66   N N   . LEU   A 1 28  ? 129.076 112.850 137.291 1.00 107.49 ? 55  LEU   A N   1 
ATOM   67   C CA  . LEU   A 1 28  ? 127.932 112.051 136.798 1.00 107.49 ? 55  LEU   A CA  1 
ATOM   68   C C   . LEU   A 1 28  ? 127.085 112.629 135.679 1.00 107.49 ? 55  LEU   A C   1 
ATOM   69   O O   . LEU   A 1 28  ? 126.883 111.929 134.689 1.00 107.49 ? 55  LEU   A O   1 
ATOM   70   C CB  . LEU   A 1 28  ? 126.916 111.895 137.925 1.00 107.49 ? 55  LEU   A CB  1 
ATOM   71   C CG  . LEU   A 1 28  ? 125.610 111.207 137.533 1.00 107.49 ? 55  LEU   A CG  1 
ATOM   72   C CD1 . LEU   A 1 28  ? 125.883 109.921 136.772 1.00 107.49 ? 55  LEU   A CD1 1 
ATOM   73   C CD2 . LEU   A 1 28  ? 124.754 110.936 138.760 1.00 107.49 ? 55  LEU   A CD2 1 
ATOM   74   N N   . TYR   A 1 29  ? 126.608 113.786 136.043 1.00 109.34 ? 56  TYR   A N   1 
ATOM   75   C CA  . TYR   A 1 29  ? 125.703 114.404 135.063 1.00 109.34 ? 56  TYR   A CA  1 
ATOM   76   C C   . TYR   A 1 29  ? 126.673 114.605 133.922 1.00 109.34 ? 56  TYR   A C   1 
ATOM   77   O O   . TYR   A 1 29  ? 126.301 114.416 132.762 1.00 109.34 ? 56  TYR   A O   1 
ATOM   78   C CB  . TYR   A 1 29  ? 125.121 115.723 135.562 1.00 109.34 ? 56  TYR   A CB  1 
ATOM   79   C CG  . TYR   A 1 29  ? 124.405 115.642 136.885 1.00 109.34 ? 56  TYR   A CG  1 
ATOM   80   C CD1 . TYR   A 1 29  ? 124.106 114.423 137.464 1.00 109.34 ? 56  TYR   A CD1 1 
ATOM   81   C CD2 . TYR   A 1 29  ? 124.030 116.792 137.556 1.00 109.34 ? 56  TYR   A CD2 1 
ATOM   82   C CE1 . TYR   A 1 29  ? 123.457 114.343 138.683 1.00 109.34 ? 56  TYR   A CE1 1 
ATOM   83   C CE2 . TYR   A 1 29  ? 123.376 116.732 138.776 1.00 109.34 ? 56  TYR   A CE2 1 
ATOM   84   C CZ  . TYR   A 1 29  ? 123.087 115.504 139.338 1.00 109.34 ? 56  TYR   A CZ  1 
ATOM   85   O OH  . TYR   A 1 29  ? 122.449 115.431 140.537 1.00 109.34 ? 56  TYR   A OH  1 
ATOM   86   N N   . SER   A 1 30  ? 127.922 115.062 134.254 1.00 108.20 ? 57  SER   A N   1 
ATOM   87   C CA  . SER   A 1 30  ? 128.884 115.376 133.186 1.00 108.20 ? 57  SER   A CA  1 
ATOM   88   C C   . SER   A 1 30  ? 128.917 114.207 132.220 1.00 108.20 ? 57  SER   A C   1 
ATOM   89   O O   . SER   A 1 30  ? 128.681 114.391 131.013 1.00 108.20 ? 57  SER   A O   1 
ATOM   90   C CB  . SER   A 1 30  ? 130.225 115.597 133.787 1.00 108.20 ? 57  SER   A CB  1 
ATOM   91   O OG  . SER   A 1 30  ? 131.209 115.753 132.776 1.00 108.20 ? 57  SER   A OG  1 
ATOM   92   N N   . ALA   A 1 31  ? 129.215 113.138 132.884 1.00 106.92 ? 58  ALA   A N   1 
ATOM   93   C CA  . ALA   A 1 31  ? 129.388 111.958 132.042 1.00 106.92 ? 58  ALA   A CA  1 
ATOM   94   C C   . ALA   A 1 31  ? 128.118 111.636 131.267 1.00 106.92 ? 58  ALA   A C   1 
ATOM   95   O O   . ALA   A 1 31  ? 128.166 111.382 130.057 1.00 106.92 ? 58  ALA   A O   1 
ATOM   96   C CB  . ALA   A 1 31  ? 129.816 110.765 132.897 1.00 106.92 ? 58  ALA   A CB  1 
ATOM   97   N N   . VAL   A 1 32  ? 127.120 111.721 132.122 1.00 104.88 ? 59  VAL   A N   1 
ATOM   98   C CA  . VAL   A 1 32  ? 125.869 111.368 131.457 1.00 104.88 ? 59  VAL   A CA  1 
ATOM   99   C C   . VAL   A 1 32  ? 125.534 112.385 130.375 1.00 104.88 ? 59  VAL   A C   1 
ATOM   100  O O   . VAL   A 1 32  ? 125.120 112.018 129.267 1.00 104.88 ? 59  VAL   A O   1 
ATOM   101  C CB  . VAL   A 1 32  ? 124.731 111.219 132.486 1.00 104.88 ? 59  VAL   A CB  1 
ATOM   102  C CG1 . VAL   A 1 32  ? 124.540 112.497 133.291 1.00 104.88 ? 59  VAL   A CG1 1 
ATOM   103  C CG2 . VAL   A 1 32  ? 123.441 110.831 131.787 1.00 104.88 ? 59  VAL   A CG2 1 
ATOM   104  N N   . CYS   A 1 33  ? 125.739 113.756 130.815 1.00 112.31 ? 60  CYS   A N   1 
ATOM   105  C CA  . CYS   A 1 33  ? 125.472 114.788 129.819 1.00 112.31 ? 60  CYS   A CA  1 
ATOM   106  C C   . CYS   A 1 33  ? 126.368 114.624 128.600 1.00 112.31 ? 60  CYS   A C   1 
ATOM   107  O O   . CYS   A 1 33  ? 125.892 114.677 127.457 1.00 112.31 ? 60  CYS   A O   1 
ATOM   108  C CB  . CYS   A 1 33  ? 125.659 116.173 130.437 1.00 112.31 ? 60  CYS   A CB  1 
ATOM   109  S SG  . CYS   A 1 33  ? 125.520 117.543 129.264 1.00 112.31 ? 60  CYS   A SG  1 
ATOM   110  N N   . ALA   A 1 34  ? 127.677 114.489 128.800 1.00 109.13 ? 61  ALA   A N   1 
ATOM   111  C CA  . ALA   A 1 34  ? 128.604 114.354 127.681 1.00 109.13 ? 61  ALA   A CA  1 
ATOM   112  C C   . ALA   A 1 34  ? 128.262 113.134 126.834 1.00 109.13 ? 61  ALA   A C   1 
ATOM   113  O O   . ALA   A 1 34  ? 128.211 113.210 125.599 1.00 109.13 ? 61  ALA   A O   1 
ATOM   114  C CB  . ALA   A 1 34  ? 130.040 114.271 128.200 1.00 109.13 ? 61  ALA   A CB  1 
ATOM   115  N N   . VAL   A 1 35  ? 128.013 112.077 127.570 1.00 105.11 ? 62  VAL   A N   1 
ATOM   116  C CA  . VAL   A 1 35  ? 127.704 110.852 126.840 1.00 105.11 ? 62  VAL   A CA  1 
ATOM   117  C C   . VAL   A 1 35  ? 126.423 111.021 126.037 1.00 105.11 ? 62  VAL   A C   1 
ATOM   118  O O   . VAL   A 1 35  ? 126.369 110.678 124.850 1.00 105.11 ? 62  VAL   A O   1 
ATOM   119  C CB  . VAL   A 1 35  ? 127.614 109.657 127.806 1.00 105.11 ? 62  VAL   A CB  1 
ATOM   120  C CG1 . VAL   A 1 35  ? 127.075 108.432 127.083 1.00 105.11 ? 62  VAL   A CG1 1 
ATOM   121  C CG2 . VAL   A 1 35  ? 128.978 109.356 128.404 1.00 105.11 ? 62  VAL   A CG2 1 
ATOM   122  N N   . GLY   A 1 36  ? 125.231 111.647 126.571 1.00 103.03 ? 63  GLY   A N   1 
ATOM   123  C CA  . GLY   A 1 36  ? 123.974 111.822 125.864 1.00 103.03 ? 63  GLY   A CA  1 
ATOM   124  C C   . GLY   A 1 36  ? 124.106 112.744 124.670 1.00 103.03 ? 63  GLY   A C   1 
ATOM   125  O O   . GLY   A 1 36  ? 123.644 112.425 123.571 1.00 103.03 ? 63  GLY   A O   1 
ATOM   126  N N   . LEU   A 1 37  ? 124.490 113.992 124.912 1.00 104.72 ? 64  LEU   A N   1 
ATOM   127  C CA  . LEU   A 1 37  ? 124.485 114.978 123.802 1.00 104.72 ? 64  LEU   A CA  1 
ATOM   128  C C   . LEU   A 1 37  ? 125.160 114.359 122.606 1.00 104.72 ? 64  LEU   A C   1 
ATOM   129  O O   . LEU   A 1 37  ? 124.498 114.171 121.575 1.00 104.72 ? 64  LEU   A O   1 
ATOM   130  C CB  . LEU   A 1 37  ? 125.285 116.205 124.240 1.00 104.72 ? 64  LEU   A CB  1 
ATOM   131  C CG  . LEU   A 1 37  ? 125.665 117.161 123.111 1.00 104.72 ? 64  LEU   A CG  1 
ATOM   132  C CD1 . LEU   A 1 37  ? 124.443 117.534 122.289 1.00 104.72 ? 64  LEU   A CD1 1 
ATOM   133  C CD2 . LEU   A 1 37  ? 126.340 118.406 123.662 1.00 104.72 ? 64  LEU   A CD2 1 
ATOM   134  N N   . LEU   A 1 38  ? 126.457 114.077 122.785 1.00 106.17 ? 65  LEU   A N   1 
ATOM   135  C CA  . LEU   A 1 38  ? 127.249 113.516 121.678 1.00 106.17 ? 65  LEU   A CA  1 
ATOM   136  C C   . LEU   A 1 38  ? 126.442 112.397 121.034 1.00 106.17 ? 65  LEU   A C   1 
ATOM   137  O O   . LEU   A 1 38  ? 126.218 112.458 119.808 1.00 106.17 ? 65  LEU   A O   1 
ATOM   138  C CB  . LEU   A 1 38  ? 128.549 113.014 122.298 1.00 106.17 ? 65  LEU   A CB  1 
ATOM   139  C CG  . LEU   A 1 38  ? 129.355 114.108 122.991 1.00 106.17 ? 65  LEU   A CG  1 
ATOM   140  C CD1 . LEU   A 1 38  ? 130.656 113.561 123.552 1.00 106.17 ? 65  LEU   A CD1 1 
ATOM   141  C CD2 . LEU   A 1 38  ? 129.618 115.264 122.039 1.00 106.17 ? 65  LEU   A CD2 1 
ATOM   142  N N   . GLY   A 1 39  ? 125.996 111.422 121.829 1.00 103.56 ? 66  GLY   A N   1 
ATOM   143  C CA  . GLY   A 1 39  ? 125.315 110.309 121.192 1.00 103.56 ? 66  GLY   A CA  1 
ATOM   144  C C   . GLY   A 1 39  ? 124.157 110.760 120.326 1.00 103.56 ? 66  GLY   A C   1 
ATOM   145  O O   . GLY   A 1 39  ? 123.967 110.262 119.214 1.00 103.56 ? 66  GLY   A O   1 
ATOM   146  N N   . ASN   A 1 40  ? 123.242 111.688 120.828 1.00 100.56 ? 67  ASN   A N   1 
ATOM   147  C CA  . ASN   A 1 40  ? 122.129 112.186 120.033 1.00 100.56 ? 67  ASN   A CA  1 
ATOM   148  C C   . ASN   A 1 40  ? 122.608 112.880 118.771 1.00 100.56 ? 67  ASN   A C   1 
ATOM   149  O O   . ASN   A 1 40  ? 122.043 112.668 117.693 1.00 100.56 ? 67  ASN   A O   1 
ATOM   150  C CB  . ASN   A 1 40  ? 121.263 113.134 120.850 1.00 100.56 ? 67  ASN   A CB  1 
ATOM   151  C CG  . ASN   A 1 40  ? 119.801 112.965 120.548 1.00 100.56 ? 67  ASN   A CG  1 
ATOM   152  O OD1 . ASN   A 1 40  ? 119.431 112.223 119.639 1.00 100.56 ? 67  ASN   A OD1 1 
ATOM   153  N ND2 . ASN   A 1 40  ? 118.961 113.676 121.274 1.00 100.56 ? 67  ASN   A ND2 1 
ATOM   154  N N   . VAL   A 1 41  ? 123.633 113.594 118.960 1.00 102.89 ? 68  VAL   A N   1 
ATOM   155  C CA  . VAL   A 1 41  ? 124.178 114.354 117.819 1.00 102.89 ? 68  VAL   A CA  1 
ATOM   156  C C   . VAL   A 1 41  ? 124.242 113.423 116.635 1.00 102.89 ? 68  VAL   A C   1 
ATOM   157  O O   . VAL   A 1 41  ? 123.412 113.582 115.710 1.00 102.89 ? 68  VAL   A O   1 
ATOM   158  C CB  . VAL   A 1 41  ? 125.585 114.844 118.178 1.00 102.89 ? 68  VAL   A CB  1 
ATOM   159  C CG1 . VAL   A 1 41  ? 126.403 115.182 116.941 1.00 102.89 ? 68  VAL   A CG1 1 
ATOM   160  C CG2 . VAL   A 1 41  ? 125.543 116.031 119.127 1.00 102.89 ? 68  VAL   A CG2 1 
ATOM   161  N N   . LEU   A 1 42  ? 125.053 112.463 116.726 1.00 105.68 ? 69  LEU   A N   1 
ATOM   162  C CA  . LEU   A 1 42  ? 125.306 111.613 115.542 1.00 105.68 ? 69  LEU   A CA  1 
ATOM   163  C C   . LEU   A 1 42  ? 124.027 110.982 115.034 1.00 105.68 ? 69  LEU   A C   1 
ATOM   164  O O   . LEU   A 1 42  ? 123.617 111.281 113.909 1.00 105.68 ? 69  LEU   A O   1 
ATOM   165  C CB  . LEU   A 1 42  ? 126.282 110.517 115.967 1.00 105.68 ? 69  LEU   A CB  1 
ATOM   166  C CG  . LEU   A 1 42  ? 127.462 110.991 116.814 1.00 105.68 ? 69  LEU   A CG  1 
ATOM   167  C CD1 . LEU   A 1 42  ? 128.318 109.816 117.258 1.00 105.68 ? 69  LEU   A CD1 1 
ATOM   168  C CD2 . LEU   A 1 42  ? 128.302 112.009 116.057 1.00 105.68 ? 69  LEU   A CD2 1 
ATOM   169  N N   . VAL   A 1 43  ? 123.401 110.148 115.867 1.00 103.04 ? 70  VAL   A N   1 
ATOM   170  C CA  . VAL   A 1 43  ? 122.233 109.390 115.377 1.00 103.04 ? 70  VAL   A CA  1 
ATOM   171  C C   . VAL   A 1 43  ? 121.389 110.341 114.555 1.00 103.04 ? 70  VAL   A C   1 
ATOM   172  O O   . VAL   A 1 43  ? 121.033 109.971 113.426 1.00 103.04 ? 70  VAL   A O   1 
ATOM   173  C CB  . VAL   A 1 43  ? 121.437 108.792 116.547 1.00 103.04 ? 70  VAL   A CB  1 
ATOM   174  C CG1 . VAL   A 1 43  ? 121.107 109.829 117.606 1.00 103.04 ? 70  VAL   A CG1 1 
ATOM   175  C CG2 . VAL   A 1 43  ? 120.175 108.092 116.068 1.00 103.04 ? 70  VAL   A CG2 1 
ATOM   176  N N   . MET   A 1 44  ? 121.085 111.367 115.129 1.00 102.31 ? 71  MET   A N   1 
ATOM   177  C CA  . MET   A 1 44  ? 120.149 112.254 114.399 1.00 102.31 ? 71  MET   A CA  1 
ATOM   178  C C   . MET   A 1 44  ? 120.564 112.263 112.936 1.00 102.31 ? 71  MET   A C   1 
ATOM   179  O O   . MET   A 1 44  ? 119.725 111.941 112.080 1.00 102.31 ? 71  MET   A O   1 
ATOM   180  C CB  . MET   A 1 44  ? 120.200 113.679 114.943 1.00 102.31 ? 71  MET   A CB  1 
ATOM   181  C CG  . MET   A 1 44  ? 119.276 114.607 114.173 1.00 102.31 ? 71  MET   A CG  1 
ATOM   182  S SD  . MET   A 1 44  ? 117.919 113.705 113.361 1.00 102.31 ? 71  MET   A SD  1 
ATOM   183  C CE  . MET   A 1 44  ? 117.242 114.993 112.317 1.00 102.31 ? 71  MET   A CE  1 
ATOM   184  N N   . PHE   A 1 45  ? 121.783 112.552 112.744 1.00 108.70 ? 72  PHE   A N   1 
ATOM   185  C CA  . PHE   A 1 45  ? 122.265 112.667 111.346 1.00 108.70 ? 72  PHE   A CA  1 
ATOM   186  C C   . PHE   A 1 45  ? 122.339 111.292 110.692 1.00 108.70 ? 72  PHE   A C   1 
ATOM   187  O O   . PHE   A 1 45  ? 121.879 111.151 109.571 1.00 108.70 ? 72  PHE   A O   1 
ATOM   188  C CB  . PHE   A 1 45  ? 123.638 113.340 111.322 1.00 108.70 ? 72  PHE   A CB  1 
ATOM   189  C CG  . PHE   A 1 45  ? 123.636 114.765 111.816 1.00 108.70 ? 72  PHE   A CG  1 
ATOM   190  C CD1 . PHE   A 1 45  ? 123.286 115.807 110.974 1.00 108.70 ? 72  PHE   A CD1 1 
ATOM   191  C CD2 . PHE   A 1 45  ? 123.966 115.060 113.129 1.00 108.70 ? 72  PHE   A CD2 1 
ATOM   192  C CE1 . PHE   A 1 45  ? 123.277 117.115 111.430 1.00 108.70 ? 72  PHE   A CE1 1 
ATOM   193  C CE2 . PHE   A 1 45  ? 123.958 116.370 113.582 1.00 108.70 ? 72  PHE   A CE2 1 
ATOM   194  C CZ  . PHE   A 1 45  ? 123.612 117.394 112.734 1.00 108.70 ? 72  PHE   A CZ  1 
ATOM   195  N N   . GLY   A 1 46  ? 122.963 110.332 111.416 1.00 107.99 ? 73  GLY   A N   1 
ATOM   196  C CA  . GLY   A 1 46  ? 123.108 109.041 110.731 1.00 107.99 ? 73  GLY   A CA  1 
ATOM   197  C C   . GLY   A 1 46  ? 121.810 108.742 110.028 1.00 107.99 ? 73  GLY   A C   1 
ATOM   198  O O   . GLY   A 1 46  ? 121.820 108.504 108.814 1.00 107.99 ? 73  GLY   A O   1 
ATOM   199  N N   . ILE   A 1 47  ? 120.705 108.776 110.865 1.00 107.22 ? 74  ILE   A N   1 
ATOM   200  C CA  . ILE   A 1 47  ? 119.391 108.549 110.271 1.00 107.22 ? 74  ILE   A CA  1 
ATOM   201  C C   . ILE   A 1 47  ? 119.159 109.501 109.101 1.00 107.22 ? 74  ILE   A C   1 
ATOM   202  O O   . ILE   A 1 47  ? 118.512 109.141 108.110 1.00 107.22 ? 74  ILE   A O   1 
ATOM   203  C CB  . ILE   A 1 47  ? 118.298 108.676 111.347 1.00 107.22 ? 74  ILE   A CB  1 
ATOM   204  C CG1 . ILE   A 1 47  ? 118.392 107.510 112.332 1.00 107.22 ? 74  ILE   A CG1 1 
ATOM   205  C CG2 . ILE   A 1 47  ? 116.913 108.714 110.721 1.00 107.22 ? 74  ILE   A CG2 1 
ATOM   206  C CD1 . ILE   A 1 47  ? 117.567 107.699 113.583 1.00 107.22 ? 74  ILE   A CD1 1 
ATOM   207  N N   . VAL   A 1 48  ? 119.870 110.526 109.125 1.00 110.55 ? 75  VAL   A N   1 
ATOM   208  C CA  . VAL   A 1 48  ? 119.584 111.541 108.108 1.00 110.55 ? 75  VAL   A CA  1 
ATOM   209  C C   . VAL   A 1 48  ? 120.016 111.066 106.724 1.00 110.55 ? 75  VAL   A C   1 
ATOM   210  O O   . VAL   A 1 48  ? 119.229 111.081 105.771 1.00 110.55 ? 75  VAL   A O   1 
ATOM   211  C CB  . VAL   A 1 48  ? 120.264 112.876 108.467 1.00 110.55 ? 75  VAL   A CB  1 
ATOM   212  C CG1 . VAL   A 1 48  ? 120.297 113.792 107.255 1.00 110.55 ? 75  VAL   A CG1 1 
ATOM   213  C CG2 . VAL   A 1 48  ? 119.536 113.562 109.598 1.00 110.55 ? 75  VAL   A CG2 1 
ATOM   214  N N   . ARG   A 1 49  ? 121.252 110.524 106.572 1.00 114.24 ? 76  ARG   A N   1 
ATOM   215  C CA  . ARG   A 1 49  ? 121.786 110.217 105.248 1.00 114.24 ? 76  ARG   A CA  1 
ATOM   216  C C   . ARG   A 1 49  ? 121.331 108.843 104.769 1.00 114.24 ? 76  ARG   A C   1 
ATOM   217  O O   . ARG   A 1 49  ? 121.302 108.570 103.564 1.00 114.24 ? 76  ARG   A O   1 
ATOM   218  C CB  . ARG   A 1 49  ? 123.311 110.353 105.268 1.00 114.24 ? 76  ARG   A CB  1 
ATOM   219  C CG  . ARG   A 1 49  ? 124.064 109.387 106.166 1.00 114.24 ? 76  ARG   A CG  1 
ATOM   220  C CD  . ARG   A 1 49  ? 125.552 109.726 106.128 1.00 114.24 ? 76  ARG   A CD  1 
ATOM   221  N NE  . ARG   A 1 49  ? 126.354 108.889 107.014 1.00 114.24 ? 76  ARG   A NE  1 
ATOM   222  C CZ  . ARG   A 1 49  ? 126.930 107.750 106.650 1.00 114.24 ? 76  ARG   A CZ  1 
ATOM   223  N NH1 . ARG   A 1 49  ? 126.812 107.315 105.403 1.00 114.24 ? 76  ARG   A NH1 1 
ATOM   224  N NH2 . ARG   A 1 49  ? 127.640 107.054 107.526 1.00 114.24 ? 76  ARG   A NH2 1 
ATOM   225  N N   . TYR   A 1 50  ? 121.073 107.932 105.826 1.00 114.20 ? 77  TYR   A N   1 
ATOM   226  C CA  . TYR   A 1 50  ? 120.515 106.629 105.490 1.00 114.20 ? 77  TYR   A CA  1 
ATOM   227  C C   . TYR   A 1 50  ? 118.991 106.685 105.407 1.00 114.20 ? 77  TYR   A C   1 
ATOM   228  O O   . TYR   A 1 50  ? 118.391 107.761 105.430 1.00 114.20 ? 77  TYR   A O   1 
ATOM   229  C CB  . TYR   A 1 50  ? 120.843 105.598 106.566 1.00 114.20 ? 77  TYR   A CB  1 
ATOM   230  C CG  . TYR   A 1 50  ? 122.218 105.005 106.341 1.00 114.20 ? 77  TYR   A CG  1 
ATOM   231  C CD1 . TYR   A 1 50  ? 123.362 105.775 106.514 1.00 114.20 ? 77  TYR   A CD1 1 
ATOM   232  C CD2 . TYR   A 1 50  ? 122.375 103.687 105.932 1.00 114.20 ? 77  TYR   A CD2 1 
ATOM   233  C CE1 . TYR   A 1 50  ? 124.619 105.249 106.300 1.00 114.20 ? 77  TYR   A CE1 1 
ATOM   234  C CE2 . TYR   A 1 50  ? 123.635 103.153 105.706 1.00 114.20 ? 77  TYR   A CE2 1 
ATOM   235  C CZ  . TYR   A 1 50  ? 124.752 103.938 105.898 1.00 114.20 ? 77  TYR   A CZ  1 
ATOM   236  O OH  . TYR   A 1 50  ? 126.007 103.415 105.684 1.00 114.20 ? 77  TYR   A OH  1 
ATOM   237  N N   . THR   A 1 51  ? 118.438 105.570 105.241 1.00 106.77 ? 78  THR   A N   1 
ATOM   238  C CA  . THR   A 1 51  ? 117.055 105.292 104.791 1.00 106.77 ? 78  THR   A CA  1 
ATOM   239  C C   . THR   A 1 51  ? 116.133 106.515 104.810 1.00 106.77 ? 78  THR   A C   1 
ATOM   240  O O   . THR   A 1 51  ? 115.492 106.787 103.785 1.00 106.77 ? 78  THR   A O   1 
ATOM   241  C CB  . THR   A 1 51  ? 116.572 104.084 105.590 1.00 106.77 ? 78  THR   A CB  1 
ATOM   242  O OG1 . THR   A 1 51  ? 115.336 103.599 105.053 1.00 106.77 ? 78  THR   A OG1 1 
ATOM   243  C CG2 . THR   A 1 51  ? 116.407 104.422 107.066 1.00 106.77 ? 78  THR   A CG2 1 
ATOM   244  N N   . LYS   A 1 52  ? 116.061 107.305 105.796 1.00 110.93 ? 79  LYS   A N   1 
ATOM   245  C CA  . LYS   A 1 52  ? 115.362 108.590 105.829 1.00 110.93 ? 79  LYS   A CA  1 
ATOM   246  C C   . LYS   A 1 52  ? 113.892 108.448 105.425 1.00 110.93 ? 79  LYS   A C   1 
ATOM   247  O O   . LYS   A 1 52  ? 113.505 108.901 104.343 1.00 110.93 ? 79  LYS   A O   1 
ATOM   248  C CB  . LYS   A 1 52  ? 116.078 109.591 104.912 1.00 110.93 ? 79  LYS   A CB  1 
ATOM   249  C CG  . LYS   A 1 52  ? 115.846 111.072 105.184 1.00 110.93 ? 79  LYS   A CG  1 
ATOM   250  C CD  . LYS   A 1 52  ? 116.407 111.447 106.556 1.00 110.93 ? 79  LYS   A CD  1 
ATOM   251  C CE  . LYS   A 1 52  ? 116.307 112.943 106.862 1.00 110.93 ? 79  LYS   A CE  1 
ATOM   252  N NZ  . LYS   A 1 52  ? 114.941 113.483 107.054 1.00 110.93 ? 79  LYS   A NZ  1 
ATOM   253  N N   . MET   A 1 53  ? 113.056 107.833 106.131 1.00 109.49 ? 80  MET   A N   1 
ATOM   254  C CA  . MET   A 1 53  ? 111.593 107.723 105.970 1.00 109.49 ? 80  MET   A CA  1 
ATOM   255  C C   . MET   A 1 53  ? 111.164 106.752 104.869 1.00 109.49 ? 80  MET   A C   1 
ATOM   256  O O   . MET   A 1 53  ? 110.265 107.048 104.078 1.00 109.49 ? 80  MET   A O   1 
ATOM   257  C CB  . MET   A 1 53  ? 110.917 109.074 105.727 1.00 109.49 ? 80  MET   A CB  1 
ATOM   258  C CG  . MET   A 1 53  ? 110.748 109.956 106.937 1.00 109.49 ? 80  MET   A CG  1 
ATOM   259  S SD  . MET   A 1 53  ? 112.319 110.658 107.416 1.00 109.49 ? 80  MET   A SD  1 
ATOM   260  C CE  . MET   A 1 53  ? 112.464 111.857 106.095 1.00 109.49 ? 80  MET   A CE  1 
ATOM   261  N N   . LYS   A 1 54  ? 111.873 105.740 104.770 1.00 101.31 ? 81  LYS   A N   1 
ATOM   262  C CA  . LYS   A 1 54  ? 111.245 104.667 104.005 1.00 101.31 ? 81  LYS   A CA  1 
ATOM   263  C C   . LYS   A 1 54  ? 110.248 103.905 104.878 1.00 101.31 ? 81  LYS   A C   1 
ATOM   264  O O   . LYS   A 1 54  ? 109.120 103.647 104.446 1.00 101.31 ? 81  LYS   A O   1 
ATOM   265  C CB  . LYS   A 1 54  ? 112.284 103.713 103.397 1.00 101.31 ? 81  LYS   A CB  1 
ATOM   266  C CG  . LYS   A 1 54  ? 113.039 104.293 102.197 1.00 101.31 ? 81  LYS   A CG  1 
ATOM   267  C CD  . LYS   A 1 54  ? 113.720 103.207 101.362 1.00 101.31 ? 81  LYS   A CD  1 
ATOM   268  C CE  . LYS   A 1 54  ? 114.969 102.651 102.018 1.00 101.31 ? 81  LYS   A CE  1 
ATOM   269  N NZ  . LYS   A 1 54  ? 115.664 101.672 101.141 1.00 101.31 ? 81  LYS   A NZ  1 
ATOM   270  N N   . THR   A 1 55  ? 110.733 103.492 105.958 1.00 99.45  ? 82  THR   A N   1 
ATOM   271  C CA  . THR   A 1 55  ? 109.818 102.795 106.857 1.00 99.45  ? 82  THR   A CA  1 
ATOM   272  C C   . THR   A 1 55  ? 109.365 103.706 107.996 1.00 99.45  ? 82  THR   A C   1 
ATOM   273  O O   . THR   A 1 55  ? 109.978 104.738 108.282 1.00 99.45  ? 82  THR   A O   1 
ATOM   274  C CB  . THR   A 1 55  ? 110.477 101.538 107.428 1.00 99.45  ? 82  THR   A CB  1 
ATOM   275  O OG1 . THR   A 1 55  ? 111.644 101.902 108.174 1.00 99.45  ? 82  THR   A OG1 1 
ATOM   276  C CG2 . THR   A 1 55  ? 110.875 100.592 106.306 1.00 99.45  ? 82  THR   A CG2 1 
ATOM   277  N N   . ALA   A 1 56  ? 108.353 103.366 108.619 1.00 93.30  ? 83  ALA   A N   1 
ATOM   278  C CA  . ALA   A 1 56  ? 107.834 104.145 109.742 1.00 93.30  ? 83  ALA   A CA  1 
ATOM   279  C C   . ALA   A 1 56  ? 108.778 104.115 110.937 1.00 93.30  ? 83  ALA   A C   1 
ATOM   280  O O   . ALA   A 1 56  ? 108.819 105.068 111.726 1.00 93.30  ? 83  ALA   A O   1 
ATOM   281  C CB  . ALA   A 1 56  ? 106.451 103.632 110.145 1.00 93.30  ? 83  ALA   A CB  1 
ATOM   282  N N   . THR   A 1 57  ? 109.597 103.069 111.060 1.00 93.39  ? 84  THR   A N   1 
ATOM   283  C CA  . THR   A 1 57  ? 110.596 103.027 112.121 1.00 93.39  ? 84  THR   A CA  1 
ATOM   284  C C   . THR   A 1 57  ? 111.573 104.187 111.988 1.00 93.39  ? 84  THR   A C   1 
ATOM   285  O O   . THR   A 1 57  ? 112.035 104.742 112.993 1.00 93.39  ? 84  THR   A O   1 
ATOM   286  C CB  . THR   A 1 57  ? 111.335 101.691 112.092 1.00 93.39  ? 84  THR   A CB  1 
ATOM   287  O OG1 . THR   A 1 57  ? 110.392 100.620 112.215 1.00 93.39  ? 84  THR   A OG1 1 
ATOM   288  C CG2 . THR   A 1 57  ? 112.337 101.604 113.235 1.00 93.39  ? 84  THR   A CG2 1 
ATOM   289  N N   . ASN   A 1 58  ? 111.694 104.595 110.636 1.00 94.26  ? 85  ASN   A N   1 
ATOM   290  C CA  . ASN   A 1 58  ? 112.641 105.681 110.423 1.00 94.26  ? 85  ASN   A CA  1 
ATOM   291  C C   . ASN   A 1 58  ? 112.086 107.012 110.918 1.00 94.26  ? 85  ASN   A C   1 
ATOM   292  O O   . ASN   A 1 58  ? 112.789 107.767 111.599 1.00 94.26  ? 85  ASN   A O   1 
ATOM   293  C CB  . ASN   A 1 58  ? 113.013 105.763 108.944 1.00 94.26  ? 85  ASN   A CB  1 
ATOM   294  C CG  . ASN   A 1 58  ? 113.539 104.449 108.412 1.00 94.26  ? 85  ASN   A CG  1 
ATOM   295  O OD1 . ASN   A 1 58  ? 112.906 103.809 107.571 1.00 94.26  ? 85  ASN   A OD1 1 
ATOM   296  N ND2 . ASN   A 1 58  ? 114.680 104.017 108.929 1.00 94.26  ? 85  ASN   A ND2 1 
ATOM   297  N N   . ILE   A 1 59  ? 110.828 107.425 110.550 1.00 87.37  ? 86  ILE   A N   1 
ATOM   298  C CA  . ILE   A 1 59  ? 110.259 108.687 111.019 1.00 87.37  ? 86  ILE   A CA  1 
ATOM   299  C C   . ILE   A 1 59  ? 110.096 108.666 112.536 1.00 87.37  ? 86  ILE   A C   1 
ATOM   300  O O   . ILE   A 1 59  ? 110.298 109.685 113.210 1.00 87.37  ? 86  ILE   A O   1 
ATOM   301  C CB  . ILE   A 1 59  ? 108.939 109.008 110.286 1.00 87.37  ? 86  ILE   A CB  1 
ATOM   302  C CG1 . ILE   A 1 59  ? 108.286 110.267 110.869 1.00 87.37  ? 86  ILE   A CG1 1 
ATOM   303  C CG2 . ILE   A 1 59  ? 107.973 107.851 110.337 1.00 87.37  ? 86  ILE   A CG2 1 
ATOM   304  C CD1 . ILE   A 1 59  ? 106.989 110.653 110.186 1.00 87.37  ? 86  ILE   A CD1 1 
ATOM   305  N N   . TYR   A 1 60  ? 109.810 107.588 113.084 1.00 81.04  ? 87  TYR   A N   1 
ATOM   306  C CA  . TYR   A 1 60  ? 109.688 107.519 114.539 1.00 81.04  ? 87  TYR   A CA  1 
ATOM   307  C C   . TYR   A 1 60  ? 111.034 107.732 115.232 1.00 81.04  ? 87  TYR   A C   1 
ATOM   308  O O   . TYR   A 1 60  ? 111.118 108.466 116.226 1.00 81.04  ? 87  TYR   A O   1 
ATOM   309  C CB  . TYR   A 1 60  ? 109.060 106.193 114.964 1.00 81.04  ? 87  TYR   A CB  1 
ATOM   310  C CG  . TYR   A 1 60  ? 107.567 106.126 114.732 1.00 81.04  ? 87  TYR   A CG  1 
ATOM   311  C CD1 . TYR   A 1 60  ? 106.710 107.028 115.343 1.00 81.04  ? 87  TYR   A CD1 1 
ATOM   312  C CD2 . TYR   A 1 60  ? 107.012 105.147 113.922 1.00 81.04  ? 87  TYR   A CD2 1 
ATOM   313  C CE1 . TYR   A 1 60  ? 105.347 106.970 115.139 1.00 81.04  ? 87  TYR   A CE1 1 
ATOM   314  C CE2 . TYR   A 1 60  ? 105.652 105.080 113.711 1.00 81.04  ? 87  TYR   A CE2 1 
ATOM   315  C CZ  . TYR   A 1 60  ? 104.823 105.993 114.323 1.00 81.04  ? 87  TYR   A CZ  1 
ATOM   316  O OH  . TYR   A 1 60  ? 103.466 105.929 114.117 1.00 81.04  ? 87  TYR   A OH  1 
ATOM   317  N N   . ILE   A 1 61  ? 112.111 107.101 114.696 1.00 86.44  ? 88  ILE   A N   1 
ATOM   318  C CA  . ILE   A 1 61  ? 113.416 107.314 115.314 1.00 86.44  ? 88  ILE   A CA  1 
ATOM   319  C C   . ILE   A 1 61  ? 113.893 108.743 115.075 1.00 86.44  ? 88  ILE   A C   1 
ATOM   320  O O   . ILE   A 1 61  ? 114.610 109.315 115.907 1.00 86.44  ? 88  ILE   A O   1 
ATOM   321  C CB  . ILE   A 1 61  ? 114.438 106.264 114.828 1.00 86.44  ? 88  ILE   A CB  1 
ATOM   322  C CG1 . ILE   A 1 61  ? 115.716 106.332 115.667 1.00 86.44  ? 88  ILE   A CG1 1 
ATOM   323  C CG2 . ILE   A 1 61  ? 114.769 106.447 113.362 1.00 86.44  ? 88  ILE   A CG2 1 
ATOM   324  C CD1 . ILE   A 1 61  ? 116.636 105.144 115.478 1.00 86.44  ? 88  ILE   A CD1 1 
ATOM   325  N N   . PHE   A 1 62  ? 113.523 109.361 114.036 1.00 88.39  ? 89  PHE   A N   1 
ATOM   326  C CA  . PHE   A 1 62  ? 113.794 110.779 113.821 1.00 88.39  ? 89  PHE   A CA  1 
ATOM   327  C C   . PHE   A 1 62  ? 113.132 111.627 114.899 1.00 88.39  ? 89  PHE   A C   1 
ATOM   328  O O   . PHE   A 1 62  ? 113.723 112.587 115.407 1.00 88.39  ? 89  PHE   A O   1 
ATOM   329  C CB  . PHE   A 1 62  ? 113.319 111.190 112.426 1.00 88.39  ? 89  PHE   A CB  1 
ATOM   330  C CG  . PHE   A 1 62  ? 113.017 112.658 112.290 1.00 88.39  ? 89  PHE   A CG  1 
ATOM   331  C CD1 . PHE   A 1 62  ? 114.034 113.569 112.063 1.00 88.39  ? 89  PHE   A CD1 1 
ATOM   332  C CD2 . PHE   A 1 62  ? 111.711 113.119 112.363 1.00 88.39  ? 89  PHE   A CD2 1 
ATOM   333  C CE1 . PHE   A 1 62  ? 113.756 114.917 111.932 1.00 88.39  ? 89  PHE   A CE1 1 
ATOM   334  C CE2 . PHE   A 1 62  ? 111.430 114.466 112.232 1.00 88.39  ? 89  PHE   A CE2 1 
ATOM   335  C CZ  . PHE   A 1 62  ? 112.453 115.366 112.016 1.00 88.39  ? 89  PHE   A CZ  1 
ATOM   336  N N   . ASN   A 1 63  ? 112.020 111.330 115.309 1.00 83.82  ? 90  ASN   A N   1 
ATOM   337  C CA  . ASN   A 1 63  ? 111.361 111.999 116.428 1.00 83.82  ? 90  ASN   A CA  1 
ATOM   338  C C   . ASN   A 1 63  ? 112.135 111.831 117.727 1.00 83.82  ? 90  ASN   A C   1 
ATOM   339  O O   . ASN   A 1 63  ? 112.354 112.813 118.452 1.00 83.82  ? 90  ASN   A O   1 
ATOM   340  C CB  . ASN   A 1 63  ? 109.950 111.450 116.618 1.00 83.82  ? 90  ASN   A CB  1 
ATOM   341  C CG  . ASN   A 1 63  ? 108.999 111.902 115.546 1.00 83.82  ? 90  ASN   A CG  1 
ATOM   342  O OD1 . ASN   A 1 63  ? 109.378 112.097 114.393 1.00 83.82  ? 90  ASN   A OD1 1 
ATOM   343  N ND2 . ASN   A 1 63  ? 107.742 112.066 115.924 1.00 83.82  ? 90  ASN   A ND2 1 
ATOM   344  N N   . LEU   A 1 64  ? 112.545 110.640 117.959 1.00 85.33  ? 91  LEU   A N   1 
ATOM   345  C CA  . LEU   A 1 64  ? 113.293 110.399 119.193 1.00 85.33  ? 91  LEU   A CA  1 
ATOM   346  C C   . LEU   A 1 64  ? 114.585 111.203 119.223 1.00 85.33  ? 91  LEU   A C   1 
ATOM   347  O O   . LEU   A 1 64  ? 115.010 111.671 120.288 1.00 85.33  ? 91  LEU   A O   1 
ATOM   348  C CB  . LEU   A 1 64  ? 113.598 108.910 119.367 1.00 85.33  ? 91  LEU   A CB  1 
ATOM   349  C CG  . LEU   A 1 64  ? 112.576 107.973 120.020 1.00 85.33  ? 91  LEU   A CG  1 
ATOM   350  C CD1 . LEU   A 1 64  ? 112.343 108.379 121.469 1.00 85.33  ? 91  LEU   A CD1 1 
ATOM   351  C CD2 . LEU   A 1 64  ? 111.268 107.912 119.266 1.00 85.33  ? 91  LEU   A CD2 1 
ATOM   352  N N   . ALA   A 1 65  ? 115.236 111.471 118.024 1.00 89.22  ? 92  ALA   A N   1 
ATOM   353  C CA  . ALA   A 1 65  ? 116.487 112.222 117.977 1.00 89.22  ? 92  ALA   A CA  1 
ATOM   354  C C   . ALA   A 1 65  ? 116.293 113.661 118.440 1.00 89.22  ? 92  ALA   A C   1 
ATOM   355  O O   . ALA   A 1 65  ? 117.005 114.133 119.333 1.00 89.22  ? 92  ALA   A O   1 
ATOM   356  C CB  . ALA   A 1 65  ? 117.068 112.184 116.564 1.00 89.22  ? 92  ALA   A CB  1 
ATOM   357  N N   . LEU   A 1 66  ? 115.338 114.381 117.742 1.00 87.57  ? 93  LEU   A N   1 
ATOM   358  C CA  . LEU   A 1 66  ? 115.086 115.764 118.135 1.00 87.57  ? 93  LEU   A CA  1 
ATOM   359  C C   . LEU   A 1 66  ? 114.607 115.842 119.578 1.00 87.57  ? 93  LEU   A C   1 
ATOM   360  O O   . LEU   A 1 66  ? 114.968 116.768 120.320 1.00 87.57  ? 93  LEU   A O   1 
ATOM   361  C CB  . LEU   A 1 66  ? 114.066 116.402 117.191 1.00 87.57  ? 93  LEU   A CB  1 
ATOM   362  C CG  . LEU   A 1 66  ? 114.606 117.131 115.956 1.00 87.57  ? 93  LEU   A CG  1 
ATOM   363  C CD1 . LEU   A 1 66  ? 115.420 116.202 115.064 1.00 87.57  ? 93  LEU   A CD1 1 
ATOM   364  C CD2 . LEU   A 1 66  ? 113.470 117.771 115.172 1.00 87.57  ? 93  LEU   A CD2 1 
ATOM   365  N N   . ALA   A 1 67  ? 113.782 114.882 120.007 1.00 91.48  ? 94  ALA   A N   1 
ATOM   366  C CA  . ALA   A 1 67  ? 113.318 114.865 121.389 1.00 91.48  ? 94  ALA   A CA  1 
ATOM   367  C C   . ALA   A 1 67  ? 114.489 114.822 122.361 1.00 91.48  ? 94  ALA   A C   1 
ATOM   368  O O   . ALA   A 1 67  ? 114.593 115.668 123.255 1.00 91.48  ? 94  ALA   A O   1 
ATOM   369  C CB  . ALA   A 1 67  ? 112.384 113.676 121.615 1.00 91.48  ? 94  ALA   A CB  1 
ATOM   370  N N   . ASP   A 1 68  ? 115.446 113.884 122.266 1.00 94.23  ? 95  ASP   A N   1 
ATOM   371  C CA  . ASP   A 1 68  ? 116.586 113.801 123.171 1.00 94.23  ? 95  ASP   A CA  1 
ATOM   372  C C   . ASP   A 1 68  ? 117.509 115.004 123.006 1.00 94.23  ? 95  ASP   A C   1 
ATOM   373  O O   . ASP   A 1 68  ? 118.151 115.437 123.970 1.00 94.23  ? 95  ASP   A O   1 
ATOM   374  C CB  . ASP   A 1 68  ? 117.353 112.499 122.947 1.00 94.23  ? 95  ASP   A CB  1 
ATOM   375  C CG  . ASP   A 1 68  ? 118.277 112.158 124.101 1.00 94.23  ? 95  ASP   A CG  1 
ATOM   376  O OD1 . ASP   A 1 68  ? 118.321 112.925 125.085 1.00 94.23  ? 95  ASP   A OD1 1 
ATOM   377  O OD2 . ASP   A 1 68  ? 118.953 111.114 124.031 1.00 94.23  ? 95  ASP   A OD2 1 
ATOM   378  N N   . ALA   A 1 69  ? 117.625 115.526 121.856 1.00 92.18  ? 96  ALA   A N   1 
ATOM   379  C CA  . ALA   A 1 69  ? 118.485 116.682 121.630 1.00 92.18  ? 96  ALA   A CA  1 
ATOM   380  C C   . ALA   A 1 69  ? 118.022 117.876 122.451 1.00 92.18  ? 96  ALA   A C   1 
ATOM   381  O O   . ALA   A 1 69  ? 118.845 118.653 122.951 1.00 92.18  ? 96  ALA   A O   1 
ATOM   382  C CB  . ALA   A 1 69  ? 118.518 117.032 120.143 1.00 92.18  ? 96  ALA   A CB  1 
ATOM   383  N N   . LEU   A 1 70  ? 116.722 117.979 122.560 1.00 91.92  ? 97  LEU   A N   1 
ATOM   384  C CA  . LEU   A 1 70  ? 116.212 119.065 123.392 1.00 91.92  ? 97  LEU   A CA  1 
ATOM   385  C C   . LEU   A 1 70  ? 116.666 118.916 124.843 1.00 91.92  ? 97  LEU   A C   1 
ATOM   386  O O   . LEU   A 1 70  ? 117.083 119.893 125.479 1.00 91.92  ? 97  LEU   A O   1 
ATOM   387  C CB  . LEU   A 1 70  ? 114.687 119.118 123.306 1.00 91.92  ? 97  LEU   A CB  1 
ATOM   388  C CG  . LEU   A 1 70  ? 114.107 119.488 121.939 1.00 91.92  ? 97  LEU   A CG  1 
ATOM   389  C CD1 . LEU   A 1 70  ? 112.591 119.369 121.949 1.00 91.92  ? 97  LEU   A CD1 1 
ATOM   390  C CD2 . LEU   A 1 70  ? 114.540 120.885 121.531 1.00 91.92  ? 97  LEU   A CD2 1 
ATOM   391  N N   . ALA   A 1 71  ? 116.732 117.718 125.421 1.00 95.26  ? 98  ALA   A N   1 
ATOM   392  C CA  . ALA   A 1 71  ? 117.129 117.506 126.810 1.00 95.26  ? 98  ALA   A CA  1 
ATOM   393  C C   . ALA   A 1 71  ? 118.614 117.763 127.017 1.00 95.26  ? 98  ALA   A C   1 
ATOM   394  O O   . ALA   A 1 71  ? 119.029 118.165 128.114 1.00 95.26  ? 98  ALA   A O   1 
ATOM   395  C CB  . ALA   A 1 71  ? 116.771 116.086 127.250 1.00 95.26  ? 98  ALA   A CB  1 
ATOM   396  N N   . THR   A 1 72  ? 119.564 117.484 126.005 1.00 96.40  ? 99  THR   A N   1 
ATOM   397  C CA  . THR   A 1 72  ? 120.995 117.751 126.111 1.00 96.40  ? 99  THR   A CA  1 
ATOM   398  C C   . THR   A 1 72  ? 121.261 119.230 126.347 1.00 96.40  ? 99  THR   A C   1 
ATOM   399  O O   . THR   A 1 72  ? 122.166 119.596 127.106 1.00 96.40  ? 99  THR   A O   1 
ATOM   400  C CB  . THR   A 1 72  ? 121.720 117.270 124.854 1.00 96.40  ? 99  THR   A CB  1 
ATOM   401  O OG1 . THR   A 1 72  ? 121.210 117.961 123.707 1.00 96.40  ? 99  THR   A OG1 1 
ATOM   402  C CG2 . THR   A 1 72  ? 121.541 115.770 124.671 1.00 96.40  ? 99  THR   A CG2 1 
ATOM   403  N N   . SER   A 1 73  ? 120.592 120.060 125.710 1.00 97.07  ? 100 SER   A N   1 
ATOM   404  C CA  . SER   A 1 73  ? 120.696 121.486 125.994 1.00 97.07  ? 100 SER   A CA  1 
ATOM   405  C C   . SER   A 1 73  ? 120.046 121.819 127.331 1.00 97.07  ? 100 SER   A C   1 
ATOM   406  O O   . SER   A 1 73  ? 120.447 122.768 128.013 1.00 97.07  ? 100 SER   A O   1 
ATOM   407  C CB  . SER   A 1 73  ? 120.055 122.293 124.865 1.00 97.07  ? 100 SER   A CB  1 
ATOM   408  O OG  . SER   A 1 73  ? 118.794 121.754 124.509 1.00 97.07  ? 100 SER   A OG  1 
ATOM   409  N N   . THR   A 1 74  ? 119.116 121.028 127.775 1.00 99.46  ? 101 THR   A N   1 
ATOM   410  C CA  . THR   A 1 74  ? 118.355 121.360 128.976 1.00 99.46  ? 101 THR   A CA  1 
ATOM   411  C C   . THR   A 1 74  ? 119.169 121.158 130.252 1.00 99.46  ? 101 THR   A C   1 
ATOM   412  O O   . THR   A 1 74  ? 119.215 122.049 131.108 1.00 99.46  ? 101 THR   A O   1 
ATOM   413  C CB  . THR   A 1 74  ? 117.074 120.526 129.030 1.00 99.46  ? 101 THR   A CB  1 
ATOM   414  O OG1 . THR   A 1 74  ? 116.352 120.676 127.800 1.00 99.46  ? 101 THR   A OG1 1 
ATOM   415  C CG2 . THR   A 1 74  ? 116.194 120.981 130.184 1.00 99.46  ? 101 THR   A CG2 1 
ATOM   416  N N   . LEU   A 1 75  ? 119.851 119.978 130.446 1.00 100.74 ? 102 LEU   A N   1 
ATOM   417  C CA  . LEU   A 1 75  ? 120.388 119.657 131.805 1.00 100.74 ? 102 LEU   A CA  1 
ATOM   418  C C   . LEU   A 1 75  ? 121.517 120.524 132.336 1.00 100.74 ? 102 LEU   A C   1 
ATOM   419  O O   . LEU   A 1 75  ? 121.499 120.759 133.547 1.00 100.74 ? 102 LEU   A O   1 
ATOM   420  C CB  . LEU   A 1 75  ? 120.772 118.175 131.872 1.00 100.74 ? 102 LEU   A CB  1 
ATOM   421  C CG  . LEU   A 1 75  ? 122.033 117.730 131.139 1.00 100.74 ? 102 LEU   A CG  1 
ATOM   422  C CD1 . LEU   A 1 75  ? 122.357 116.294 131.515 1.00 100.74 ? 102 LEU   A CD1 1 
ATOM   423  C CD2 . LEU   A 1 75  ? 121.863 117.852 129.635 1.00 100.74 ? 102 LEU   A CD2 1 
ATOM   424  N N   . PRO   A 1 76  ? 122.599 120.968 131.539 1.00 101.06 ? 103 PRO   A N   1 
ATOM   425  C CA  . PRO   A 1 76  ? 123.743 121.673 132.147 1.00 101.06 ? 103 PRO   A CA  1 
ATOM   426  C C   . PRO   A 1 76  ? 123.364 122.900 132.957 1.00 101.06 ? 103 PRO   A C   1 
ATOM   427  O O   . PRO   A 1 76  ? 124.021 123.192 133.962 1.00 101.06 ? 103 PRO   A O   1 
ATOM   428  C CB  . PRO   A 1 76  ? 124.612 122.040 130.933 1.00 101.06 ? 103 PRO   A CB  1 
ATOM   429  C CG  . PRO   A 1 76  ? 124.186 121.102 129.865 1.00 101.06 ? 103 PRO   A CG  1 
ATOM   430  C CD  . PRO   A 1 76  ? 122.719 120.970 130.071 1.00 101.06 ? 103 PRO   A CD  1 
ATOM   431  N N   . PHE   A 1 77  ? 122.426 123.610 132.580 1.00 106.20 ? 104 PHE   A N   1 
ATOM   432  C CA  . PHE   A 1 77  ? 122.003 124.766 133.364 1.00 106.20 ? 104 PHE   A CA  1 
ATOM   433  C C   . PHE   A 1 77  ? 121.527 124.349 134.750 1.00 106.20 ? 104 PHE   A C   1 
ATOM   434  O O   . PHE   A 1 77  ? 121.879 124.981 135.753 1.00 106.20 ? 104 PHE   A O   1 
ATOM   435  C CB  . PHE   A 1 77  ? 120.907 125.532 132.622 1.00 106.20 ? 104 PHE   A CB  1 
ATOM   436  C CG  . PHE   A 1 77  ? 121.401 126.277 131.414 1.00 106.20 ? 104 PHE   A CG  1 
ATOM   437  C CD1 . PHE   A 1 77  ? 121.967 127.534 131.544 1.00 106.20 ? 104 PHE   A CD1 1 
ATOM   438  C CD2 . PHE   A 1 77  ? 121.305 125.718 130.150 1.00 106.20 ? 104 PHE   A CD2 1 
ATOM   439  C CE1 . PHE   A 1 77  ? 122.424 128.222 130.436 1.00 106.20 ? 104 PHE   A CE1 1 
ATOM   440  C CE2 . PHE   A 1 77  ? 121.761 126.401 129.038 1.00 106.20 ? 104 PHE   A CE2 1 
ATOM   441  C CZ  . PHE   A 1 77  ? 122.321 127.655 129.182 1.00 106.20 ? 104 PHE   A CZ  1 
ATOM   442  N N   . GLN   A 1 78  ? 120.883 123.302 134.921 1.00 103.65 ? 105 GLN   A N   1 
ATOM   443  C CA  . GLN   A 1 78  ? 120.322 122.986 136.268 1.00 103.65 ? 105 GLN   A CA  1 
ATOM   444  C C   . GLN   A 1 78  ? 121.381 122.358 137.162 1.00 103.65 ? 105 GLN   A C   1 
ATOM   445  O O   . GLN   A 1 78  ? 121.345 122.534 138.418 1.00 103.65 ? 105 GLN   A O   1 
ATOM   446  C CB  . GLN   A 1 78  ? 119.181 121.987 136.143 1.00 103.65 ? 105 GLN   A CB  1 
ATOM   447  C CG  . GLN   A 1 78  ? 118.574 121.579 137.475 1.00 103.65 ? 105 GLN   A CG  1 
ATOM   448  C CD  . GLN   A 1 78  ? 117.295 122.323 137.765 1.00 103.65 ? 105 GLN   A CD  1 
ATOM   449  O OE1 . GLN   A 1 78  ? 116.654 122.868 136.870 1.00 103.65 ? 105 GLN   A OE1 1 
ATOM   450  N NE2 . GLN   A 1 78  ? 116.905 122.341 139.029 1.00 103.65 ? 105 GLN   A NE2 1 
ATOM   451  N N   . SER   A 1 79  ? 122.282 121.623 136.530 1.00 102.41 ? 106 SER   A N   1 
ATOM   452  C CA  . SER   A 1 79  ? 123.386 121.038 137.300 1.00 102.41 ? 106 SER   A CA  1 
ATOM   453  C C   . SER   A 1 79  ? 124.195 122.197 137.817 1.00 102.41 ? 106 SER   A C   1 
ATOM   454  O O   . SER   A 1 79  ? 124.789 122.074 138.882 1.00 102.41 ? 106 SER   A O   1 
ATOM   455  C CB  . SER   A 1 79  ? 124.220 120.230 136.396 1.00 102.41 ? 106 SER   A CB  1 
ATOM   456  O OG  . SER   A 1 79  ? 124.744 121.054 135.368 1.00 102.41 ? 106 SER   A OG  1 
ATOM   457  N N   . ALA   A 1 80  ? 124.138 123.272 137.097 1.00 105.12 ? 107 ALA   A N   1 
ATOM   458  C CA  . ALA   A 1 80  ? 124.959 124.436 137.492 1.00 105.12 ? 107 ALA   A CA  1 
ATOM   459  C C   . ALA   A 1 80  ? 124.367 125.101 138.728 1.00 105.12 ? 107 ALA   A C   1 
ATOM   460  O O   . ALA   A 1 80  ? 125.126 125.671 139.495 1.00 105.12 ? 107 ALA   A O   1 
ATOM   461  C CB  . ALA   A 1 80  ? 125.049 125.407 136.341 1.00 105.12 ? 107 ALA   A CB  1 
ATOM   462  N N   . LYS   A 1 81  ? 123.080 125.034 138.823 1.00 105.70 ? 108 LYS   A N   1 
ATOM   463  C CA  . LYS   A 1 81  ? 122.449 125.559 140.048 1.00 105.70 ? 108 LYS   A CA  1 
ATOM   464  C C   . LYS   A 1 81  ? 122.839 124.616 141.166 1.00 105.70 ? 108 LYS   A C   1 
ATOM   465  O O   . LYS   A 1 81  ? 123.304 125.076 142.192 1.00 105.70 ? 108 LYS   A O   1 
ATOM   466  C CB  . LYS   A 1 81  ? 120.926 125.557 139.944 1.00 105.70 ? 108 LYS   A CB  1 
ATOM   467  C CG  . LYS   A 1 81  ? 120.185 125.517 141.269 1.00 105.70 ? 108 LYS   A CG  1 
ATOM   468  C CD  . LYS   A 1 81  ? 118.699 125.381 141.092 1.00 105.70 ? 108 LYS   A CD  1 
ATOM   469  C CE  . LYS   A 1 81  ? 118.024 124.823 142.325 1.00 105.70 ? 108 LYS   A CE  1 
ATOM   470  N NZ  . LYS   A 1 81  ? 118.617 123.526 142.724 1.00 105.70 ? 108 LYS   A NZ  1 
ATOM   471  N N   . TYR   A 1 82  ? 122.492 123.351 141.080 1.00 109.62 ? 109 TYR   A N   1 
ATOM   472  C CA  . TYR   A 1 82  ? 122.915 122.544 142.241 1.00 109.62 ? 109 TYR   A CA  1 
ATOM   473  C C   . TYR   A 1 82  ? 124.353 122.962 142.482 1.00 109.62 ? 109 TYR   A C   1 
ATOM   474  O O   . TYR   A 1 82  ? 124.732 123.201 143.639 1.00 109.62 ? 109 TYR   A O   1 
ATOM   475  C CB  . TYR   A 1 82  ? 122.850 121.043 141.970 1.00 109.62 ? 109 TYR   A CB  1 
ATOM   476  C CG  . TYR   A 1 82  ? 123.243 120.206 143.162 1.00 109.62 ? 109 TYR   A CG  1 
ATOM   477  C CD1 . TYR   A 1 82  ? 123.281 120.757 144.433 1.00 109.62 ? 109 TYR   A CD1 1 
ATOM   478  C CD2 . TYR   A 1 82  ? 123.578 118.869 143.029 1.00 109.62 ? 109 TYR   A CD2 1 
ATOM   479  C CE1 . TYR   A 1 82  ? 123.642 120.007 145.538 1.00 109.62 ? 109 TYR   A CE1 1 
ATOM   480  C CE2 . TYR   A 1 82  ? 123.937 118.103 144.125 1.00 109.62 ? 109 TYR   A CE2 1 
ATOM   481  C CZ  . TYR   A 1 82  ? 123.969 118.673 145.385 1.00 109.62 ? 109 TYR   A CZ  1 
ATOM   482  O OH  . TYR   A 1 82  ? 124.321 117.928 146.472 1.00 109.62 ? 109 TYR   A OH  1 
ATOM   483  N N   . LEU   A 1 83  ? 125.093 123.084 141.397 1.00 113.22 ? 110 LEU   A N   1 
ATOM   484  C CA  . LEU   A 1 83  ? 126.528 123.436 141.505 1.00 113.22 ? 110 LEU   A CA  1 
ATOM   485  C C   . LEU   A 1 83  ? 126.684 124.757 142.256 1.00 113.22 ? 110 LEU   A C   1 
ATOM   486  O O   . LEU   A 1 83  ? 127.717 124.927 142.934 1.00 113.22 ? 110 LEU   A O   1 
ATOM   487  C CB  . LEU   A 1 83  ? 127.076 123.556 140.082 1.00 113.22 ? 110 LEU   A CB  1 
ATOM   488  C CG  . LEU   A 1 83  ? 128.238 124.531 139.906 1.00 113.22 ? 110 LEU   A CG  1 
ATOM   489  C CD1 . LEU   A 1 83  ? 129.503 123.982 140.546 1.00 113.22 ? 110 LEU   A CD1 1 
ATOM   490  C CD2 . LEU   A 1 83  ? 128.472 124.828 138.435 1.00 113.22 ? 110 LEU   A CD2 1 
ATOM   491  N N   . MET   A 1 84  ? 125.698 125.644 142.148 1.00 115.96 ? 111 MET   A N   1 
ATOM   492  C CA  . MET   A 1 84  ? 125.854 126.962 142.758 1.00 115.96 ? 111 MET   A CA  1 
ATOM   493  C C   . MET   A 1 84  ? 124.775 127.279 143.785 1.00 115.96 ? 111 MET   A C   1 
ATOM   494  O O   . MET   A 1 84  ? 124.914 128.248 144.538 1.00 115.96 ? 111 MET   A O   1 
ATOM   495  C CB  . MET   A 1 84  ? 125.861 128.048 141.676 1.00 115.96 ? 111 MET   A CB  1 
ATOM   496  C CG  . MET   A 1 84  ? 127.190 128.237 140.942 1.00 115.96 ? 111 MET   A CG  1 
ATOM   497  S SD  . MET   A 1 84  ? 128.679 127.780 141.862 1.00 115.96 ? 111 MET   A SD  1 
ATOM   498  C CE  . MET   A 1 84  ? 128.657 128.951 143.223 1.00 115.96 ? 111 MET   A CE  1 
ATOM   499  N N   . GLU   A 1 85  ? 123.726 126.344 143.788 1.00 114.82 ? 112 GLU   A N   1 
ATOM   500  C CA  . GLU   A 1 85  ? 122.600 126.540 144.699 1.00 114.82 ? 112 GLU   A CA  1 
ATOM   501  C C   . GLU   A 1 85  ? 121.871 127.852 144.418 1.00 114.82 ? 112 GLU   A C   1 
ATOM   502  O O   . GLU   A 1 85  ? 120.910 128.196 145.115 1.00 114.82 ? 112 GLU   A O   1 
ATOM   503  C CB  . GLU   A 1 85  ? 123.064 126.483 146.158 1.00 114.82 ? 112 GLU   A CB  1 
ATOM   504  C CG  . GLU   A 1 85  ? 122.002 126.000 147.136 1.00 114.82 ? 112 GLU   A CG  1 
ATOM   505  C CD  . GLU   A 1 85  ? 122.596 125.376 148.382 1.00 114.82 ? 112 GLU   A CD  1 
ATOM   506  O OE1 . GLU   A 1 85  ? 123.763 124.934 148.329 1.00 114.82 ? 112 GLU   A OE1 1 
ATOM   507  O OE2 . GLU   A 1 85  ? 121.898 125.328 149.417 1.00 114.82 ? 112 GLU   A OE2 1 
ATOM   508  N N   . THR   A 1 86  ? 122.420 128.585 143.413 1.00 113.06 ? 113 THR   A N   1 
ATOM   509  C CA  . THR   A 1 86  ? 121.776 129.819 142.987 1.00 113.06 ? 113 THR   A CA  1 
ATOM   510  C C   . THR   A 1 86  ? 121.757 129.864 141.467 1.00 113.06 ? 113 THR   A C   1 
ATOM   511  O O   . THR   A 1 86  ? 122.602 129.263 140.798 1.00 113.06 ? 113 THR   A O   1 
ATOM   512  C CB  . THR   A 1 86  ? 122.489 131.065 143.539 1.00 113.06 ? 113 THR   A CB  1 
ATOM   513  O OG1 . THR   A 1 86  ? 123.889 130.986 143.241 1.00 113.06 ? 113 THR   A OG1 1 
ATOM   514  C CG2 . THR   A 1 86  ? 122.295 131.184 145.044 1.00 113.06 ? 113 THR   A CG2 1 
ATOM   515  N N   . TRP   A 1 87  ? 120.876 130.749 140.882 1.00 100.47 ? 114 TRP   A N   1 
ATOM   516  C CA  . TRP   A 1 87  ? 120.769 130.889 139.437 1.00 100.47 ? 114 TRP   A CA  1 
ATOM   517  C C   . TRP   A 1 87  ? 121.227 132.282 139.035 1.00 100.47 ? 114 TRP   A C   1 
ATOM   518  O O   . TRP   A 1 87  ? 120.514 133.263 139.295 1.00 100.47 ? 114 TRP   A O   1 
ATOM   519  C CB  . TRP   A 1 87  ? 119.335 130.636 138.967 1.00 100.47 ? 114 TRP   A CB  1 
ATOM   520  C CG  . TRP   A 1 87  ? 119.246 130.261 137.520 1.00 100.47 ? 114 TRP   A CG  1 
ATOM   521  C CD1 . TRP   A 1 87  ? 120.216 130.416 136.573 1.00 100.47 ? 114 TRP   A CD1 1 
ATOM   522  C CD2 . TRP   A 1 87  ? 118.129 129.662 136.854 1.00 100.47 ? 114 TRP   A CD2 1 
ATOM   523  N NE1 . TRP   A 1 87  ? 119.771 129.954 135.359 1.00 100.47 ? 114 TRP   A NE1 1 
ATOM   524  C CE2 . TRP   A 1 87  ? 118.492 129.485 135.506 1.00 100.47 ? 114 TRP   A CE2 1 
ATOM   525  C CE3 . TRP   A 1 87  ? 116.857 129.259 137.268 1.00 100.47 ? 114 TRP   A CE3 1 
ATOM   526  C CZ2 . TRP   A 1 87  ? 117.631 128.923 134.569 1.00 100.47 ? 114 TRP   A CZ2 1 
ATOM   527  C CZ3 . TRP   A 1 87  ? 116.003 128.702 136.336 1.00 100.47 ? 114 TRP   A CZ3 1 
ATOM   528  C CH2 . TRP   A 1 87  ? 116.393 128.539 135.001 1.00 100.47 ? 114 TRP   A CH2 1 
ATOM   529  N N   . PRO   A 1 88  ? 122.405 132.486 138.372 1.00 101.30 ? 115 PRO   A N   1 
ATOM   530  C CA  . PRO   A 1 88  ? 122.892 133.829 138.021 1.00 101.30 ? 115 PRO   A CA  1 
ATOM   531  C C   . PRO   A 1 88  ? 122.113 134.499 136.903 1.00 101.30 ? 115 PRO   A C   1 
ATOM   532  O O   . PRO   A 1 88  ? 122.277 135.712 136.710 1.00 101.30 ? 115 PRO   A O   1 
ATOM   533  C CB  . PRO   A 1 88  ? 124.345 133.574 137.603 1.00 101.30 ? 115 PRO   A CB  1 
ATOM   534  C CG  . PRO   A 1 88  ? 124.353 132.162 137.130 1.00 101.30 ? 115 PRO   A CG  1 
ATOM   535  C CD  . PRO   A 1 88  ? 123.359 131.430 137.988 1.00 101.30 ? 115 PRO   A CD  1 
ATOM   536  N N   . PHE   A 1 89  ? 121.342 133.931 136.115 1.00 105.38 ? 116 PHE   A N   1 
ATOM   537  C CA  . PHE   A 1 89  ? 120.635 134.520 134.990 1.00 105.38 ? 116 PHE   A CA  1 
ATOM   538  C C   . PHE   A 1 89  ? 119.268 135.031 135.446 1.00 105.38 ? 116 PHE   A C   1 
ATOM   539  O O   . PHE   A 1 89  ? 118.796 134.724 136.543 1.00 105.38 ? 116 PHE   A O   1 
ATOM   540  C CB  . PHE   A 1 89  ? 120.487 133.500 133.856 1.00 105.38 ? 116 PHE   A CB  1 
ATOM   541  C CG  . PHE   A 1 89  ? 119.811 134.045 132.628 1.00 105.38 ? 116 PHE   A CG  1 
ATOM   542  C CD1 . PHE   A 1 89  ? 120.498 134.884 131.764 1.00 105.38 ? 116 PHE   A CD1 1 
ATOM   543  C CD2 . PHE   A 1 89  ? 118.491 133.741 132.347 1.00 105.38 ? 116 PHE   A CD2 1 
ATOM   544  C CE1 . PHE   A 1 89  ? 119.886 135.395 130.637 1.00 105.38 ? 116 PHE   A CE1 1 
ATOM   545  C CE2 . PHE   A 1 89  ? 117.872 134.255 131.221 1.00 105.38 ? 116 PHE   A CE2 1 
ATOM   546  C CZ  . PHE   A 1 89  ? 118.571 135.081 130.365 1.00 105.38 ? 116 PHE   A CZ  1 
ATOM   547  N N   . GLY   A 1 90  ? 118.754 135.959 134.535 1.00 102.27 ? 117 GLY   A N   1 
ATOM   548  C CA  . GLY   A 1 90  ? 117.494 136.599 134.861 1.00 102.27 ? 117 GLY   A CA  1 
ATOM   549  C C   . GLY   A 1 90  ? 116.280 135.705 134.717 1.00 102.27 ? 117 GLY   A C   1 
ATOM   550  O O   . GLY   A 1 90  ? 116.270 134.579 135.221 1.00 102.27 ? 117 GLY   A O   1 
ATOM   551  N N   . GLU   A 1 91  ? 115.446 136.380 134.000 1.00 103.60 ? 118 GLU   A N   1 
ATOM   552  C CA  . GLU   A 1 91  ? 114.143 135.727 133.990 1.00 103.60 ? 118 GLU   A CA  1 
ATOM   553  C C   . GLU   A 1 91  ? 113.820 134.983 132.701 1.00 103.60 ? 118 GLU   A C   1 
ATOM   554  O O   . GLU   A 1 91  ? 112.952 134.110 132.716 1.00 103.60 ? 118 GLU   A O   1 
ATOM   555  C CB  . GLU   A 1 91  ? 113.037 136.759 134.252 1.00 103.60 ? 118 GLU   A CB  1 
ATOM   556  C CG  . GLU   A 1 91  ? 111.728 136.168 134.751 1.00 103.60 ? 118 GLU   A CG  1 
ATOM   557  C CD  . GLU   A 1 91  ? 110.861 137.188 135.462 1.00 103.60 ? 118 GLU   A CD  1 
ATOM   558  O OE1 . GLU   A 1 91  ? 110.126 137.927 134.773 1.00 103.60 ? 118 GLU   A OE1 1 
ATOM   559  O OE2 . GLU   A 1 91  ? 110.917 137.253 136.707 1.00 103.60 ? 118 GLU   A OE2 1 
ATOM   560  N N   . LEU   A 1 92  ? 114.520 135.501 131.608 1.00 102.28 ? 119 LEU   A N   1 
ATOM   561  C CA  . LEU   A 1 92  ? 114.197 134.852 130.340 1.00 102.28 ? 119 LEU   A CA  1 
ATOM   562  C C   . LEU   A 1 92  ? 114.451 133.350 130.407 1.00 102.28 ? 119 LEU   A C   1 
ATOM   563  O O   . LEU   A 1 92  ? 113.592 132.542 130.027 1.00 102.28 ? 119 LEU   A O   1 
ATOM   564  C CB  . LEU   A 1 92  ? 115.011 135.487 129.210 1.00 102.28 ? 119 LEU   A CB  1 
ATOM   565  C CG  . LEU   A 1 92  ? 114.746 134.974 127.792 1.00 102.28 ? 119 LEU   A CG  1 
ATOM   566  C CD1 . LEU   A 1 92  ? 113.349 135.356 127.330 1.00 102.28 ? 119 LEU   A CD1 1 
ATOM   567  C CD2 . LEU   A 1 92  ? 115.796 135.503 126.826 1.00 102.28 ? 119 LEU   A CD2 1 
ATOM   568  N N   . LEU   A 1 93  ? 115.670 133.071 130.848 1.00 105.62 ? 120 LEU   A N   1 
ATOM   569  C CA  . LEU   A 1 93  ? 115.969 131.651 130.958 1.00 105.62 ? 120 LEU   A CA  1 
ATOM   570  C C   . LEU   A 1 93  ? 115.082 130.951 131.978 1.00 105.62 ? 120 LEU   A C   1 
ATOM   571  O O   . LEU   A 1 93  ? 114.833 129.755 131.825 1.00 105.62 ? 120 LEU   A O   1 
ATOM   572  C CB  . LEU   A 1 93  ? 117.440 131.431 131.308 1.00 105.62 ? 120 LEU   A CB  1 
ATOM   573  C CG  . LEU   A 1 93  ? 118.426 131.551 130.144 1.00 105.62 ? 120 LEU   A CG  1 
ATOM   574  C CD1 . LEU   A 1 93  ? 119.845 131.254 130.604 1.00 105.62 ? 120 LEU   A CD1 1 
ATOM   575  C CD2 . LEU   A 1 93  ? 118.025 130.629 129.001 1.00 105.62 ? 120 LEU   A CD2 1 
ATOM   576  N N   . CYS   A 1 94  ? 114.744 131.623 132.992 1.00 108.70 ? 121 CYS   A N   1 
ATOM   577  C CA  . CYS   A 1 94  ? 113.968 130.865 134.017 1.00 108.70 ? 121 CYS   A CA  1 
ATOM   578  C C   . CYS   A 1 94  ? 112.730 130.358 133.302 1.00 108.70 ? 121 CYS   A C   1 
ATOM   579  O O   . CYS   A 1 94  ? 112.280 129.240 133.617 1.00 108.70 ? 121 CYS   A O   1 
ATOM   580  C CB  . CYS   A 1 94  ? 113.584 131.639 135.275 1.00 108.70 ? 121 CYS   A CB  1 
ATOM   581  S SG  . CYS   A 1 94  ? 112.137 130.970 136.155 1.00 108.70 ? 121 CYS   A SG  1 
ATOM   582  N N   . LYS   A 1 95  ? 112.302 131.128 132.409 1.00 105.38 ? 122 LYS   A N   1 
ATOM   583  C CA  . LYS   A 1 95  ? 111.205 130.522 131.663 1.00 105.38 ? 122 LYS   A CA  1 
ATOM   584  C C   . LYS   A 1 95  ? 111.693 129.650 130.514 1.00 105.38 ? 122 LYS   A C   1 
ATOM   585  O O   . LYS   A 1 95  ? 111.113 128.587 130.256 1.00 105.38 ? 122 LYS   A O   1 
ATOM   586  C CB  . LYS   A 1 95  ? 110.250 131.608 131.146 1.00 105.38 ? 122 LYS   A CB  1 
ATOM   587  C CG  . LYS   A 1 95  ? 110.862 132.603 130.175 1.00 105.38 ? 122 LYS   A CG  1 
ATOM   588  C CD  . LYS   A 1 95  ? 109.812 133.577 129.663 1.00 105.38 ? 122 LYS   A CD  1 
ATOM   589  C CE  . LYS   A 1 95  ? 110.428 134.631 128.757 1.00 105.38 ? 122 LYS   A CE  1 
ATOM   590  N NZ  . LYS   A 1 95  ? 111.277 135.585 129.524 1.00 105.38 ? 122 LYS   A NZ  1 
ATOM   591  N N   . ALA   A 1 96  ? 112.758 130.246 129.865 1.00 97.96  ? 123 ALA   A N   1 
ATOM   592  C CA  . ALA   A 1 96  ? 113.225 129.494 128.703 1.00 97.96  ? 123 ALA   A CA  1 
ATOM   593  C C   . ALA   A 1 96  ? 113.653 128.080 129.084 1.00 97.96  ? 123 ALA   A C   1 
ATOM   594  O O   . ALA   A 1 96  ? 113.248 127.107 128.436 1.00 97.96  ? 123 ALA   A O   1 
ATOM   595  C CB  . ALA   A 1 96  ? 114.373 130.238 128.026 1.00 97.96  ? 123 ALA   A CB  1 
ATOM   596  N N   . VAL   A 1 97  ? 114.364 128.118 130.172 1.00 96.32  ? 124 VAL   A N   1 
ATOM   597  C CA  . VAL   A 1 97  ? 114.908 126.819 130.552 1.00 96.32  ? 124 VAL   A CA  1 
ATOM   598  C C   . VAL   A 1 97  ? 113.787 125.873 130.959 1.00 96.32  ? 124 VAL   A C   1 
ATOM   599  O O   . VAL   A 1 97  ? 113.740 124.717 130.522 1.00 96.32  ? 124 VAL   A O   1 
ATOM   600  C CB  . VAL   A 1 97  ? 115.945 126.987 131.678 1.00 96.32  ? 124 VAL   A CB  1 
ATOM   601  C CG1 . VAL   A 1 97  ? 116.172 125.667 132.402 1.00 96.32  ? 124 VAL   A CG1 1 
ATOM   602  C CG2 . VAL   A 1 97  ? 117.249 127.537 131.125 1.00 96.32  ? 124 VAL   A CG2 1 
ATOM   603  N N   . LEU   A 1 98  ? 112.898 126.312 131.855 1.00 96.17  ? 125 LEU   A N   1 
ATOM   604  C CA  . LEU   A 1 98  ? 111.917 125.320 132.363 1.00 96.17  ? 125 LEU   A CA  1 
ATOM   605  C C   . LEU   A 1 98  ? 111.116 124.676 131.230 1.00 96.17  ? 125 LEU   A C   1 
ATOM   606  O O   . LEU   A 1 98  ? 111.271 123.481 131.039 1.00 96.17  ? 125 LEU   A O   1 
ATOM   607  C CB  . LEU   A 1 98  ? 111.005 125.956 133.407 1.00 96.17  ? 125 LEU   A CB  1 
ATOM   608  C CG  . LEU   A 1 98  ? 111.689 126.408 134.695 1.00 96.17  ? 125 LEU   A CG  1 
ATOM   609  C CD1 . LEU   A 1 98  ? 110.715 127.153 135.589 1.00 96.17  ? 125 LEU   A CD1 1 
ATOM   610  C CD2 . LEU   A 1 98  ? 112.296 125.231 135.439 1.00 96.17  ? 125 LEU   A CD2 1 
ATOM   611  N N   . SER   A 1 99  ? 110.302 125.326 130.472 1.00 95.69  ? 126 SER   A N   1 
ATOM   612  C CA  . SER   A 1 99  ? 109.464 124.559 129.487 1.00 95.69  ? 126 SER   A CA  1 
ATOM   613  C C   . SER   A 1 99  ? 110.175 123.698 128.455 1.00 95.69  ? 126 SER   A C   1 
ATOM   614  O O   . SER   A 1 99  ? 109.615 122.671 128.069 1.00 95.69  ? 126 SER   A O   1 
ATOM   615  C CB  . SER   A 1 99  ? 108.611 125.385 128.584 1.00 95.69  ? 126 SER   A CB  1 
ATOM   616  O OG  . SER   A 1 99  ? 108.355 124.685 127.375 1.00 95.69  ? 126 SER   A OG  1 
ATOM   617  N N   . ILE   A 1 100 ? 111.267 124.214 127.963 1.00 93.27  ? 127 ILE   A N   1 
ATOM   618  C CA  . ILE   A 1 100 ? 112.166 123.347 127.169 1.00 93.27  ? 127 ILE   A CA  1 
ATOM   619  C C   . ILE   A 1 100 ? 112.179 122.026 127.912 1.00 93.27  ? 127 ILE   A C   1 
ATOM   620  O O   . ILE   A 1 100 ? 112.035 120.987 127.258 1.00 93.27  ? 127 ILE   A O   1 
ATOM   621  C CB  . ILE   A 1 100 ? 113.586 123.925 127.070 1.00 93.27  ? 127 ILE   A CB  1 
ATOM   622  C CG1 . ILE   A 1 100 ? 113.618 125.232 126.280 1.00 93.27  ? 127 ILE   A CG1 1 
ATOM   623  C CG2 . ILE   A 1 100 ? 114.532 122.903 126.471 1.00 93.27  ? 127 ILE   A CG2 1 
ATOM   624  C CD1 . ILE   A 1 100 ? 114.960 125.923 126.318 1.00 93.27  ? 127 ILE   A CD1 1 
ATOM   625  N N   . ASP   A 1 101 ? 112.260 122.052 129.237 1.00 95.29  ? 128 ASP   A N   1 
ATOM   626  C CA  . ASP   A 1 101 ? 112.412 120.783 129.939 1.00 95.29  ? 128 ASP   A CA  1 
ATOM   627  C C   . ASP   A 1 101 ? 111.119 119.976 129.905 1.00 95.29  ? 128 ASP   A C   1 
ATOM   628  O O   . ASP   A 1 101 ? 111.121 118.792 129.547 1.00 95.29  ? 128 ASP   A O   1 
ATOM   629  C CB  . ASP   A 1 101 ? 112.853 121.036 131.381 1.00 95.29  ? 128 ASP   A CB  1 
ATOM   630  C CG  . ASP   A 1 101 ? 113.807 119.975 131.890 1.00 95.29  ? 128 ASP   A CG  1 
ATOM   631  O OD1 . ASP   A 1 101 ? 113.983 118.952 131.195 1.00 95.29  ? 128 ASP   A OD1 1 
ATOM   632  O OD2 . ASP   A 1 101 ? 114.378 120.163 132.984 1.00 95.29  ? 128 ASP   A OD2 1 
ATOM   633  N N   . TYR   A 1 102 ? 110.014 120.473 130.475 1.00 89.85  ? 129 TYR   A N   1 
ATOM   634  C CA  . TYR   A 1 102 ? 108.809 119.605 130.629 1.00 89.85  ? 129 TYR   A CA  1 
ATOM   635  C C   . TYR   A 1 102 ? 108.043 119.340 129.339 1.00 89.85  ? 129 TYR   A C   1 
ATOM   636  O O   . TYR   A 1 102 ? 106.902 118.939 129.443 1.00 89.85  ? 129 TYR   A O   1 
ATOM   637  C CB  . TYR   A 1 102 ? 107.813 120.169 131.627 1.00 89.85  ? 129 TYR   A CB  1 
ATOM   638  C CG  . TYR   A 1 102 ? 108.094 119.837 133.065 1.00 89.85  ? 129 TYR   A CG  1 
ATOM   639  C CD1 . TYR   A 1 102 ? 109.320 120.118 133.636 1.00 89.85  ? 129 TYR   A CD1 1 
ATOM   640  C CD2 . TYR   A 1 102 ? 107.118 119.264 133.859 1.00 89.85  ? 129 TYR   A CD2 1 
ATOM   641  C CE1 . TYR   A 1 102 ? 109.577 119.826 134.963 1.00 89.85  ? 129 TYR   A CE1 1 
ATOM   642  C CE2 . TYR   A 1 102 ? 107.358 118.965 135.187 1.00 89.85  ? 129 TYR   A CE2 1 
ATOM   643  C CZ  . TYR   A 1 102 ? 108.592 119.245 135.740 1.00 89.85  ? 129 TYR   A CZ  1 
ATOM   644  O OH  . TYR   A 1 102 ? 108.828 118.951 137.050 1.00 89.85  ? 129 TYR   A OH  1 
ATOM   645  N N   . TYR   A 1 103 ? 108.622 119.575 128.192 1.00 88.50  ? 130 TYR   A N   1 
ATOM   646  C CA  . TYR   A 1 103 ? 108.003 119.220 126.903 1.00 88.50  ? 130 TYR   A CA  1 
ATOM   647  C C   . TYR   A 1 103 ? 108.760 118.069 126.366 1.00 88.50  ? 130 TYR   A C   1 
ATOM   648  O O   . TYR   A 1 103 ? 108.173 117.088 125.988 1.00 88.50  ? 130 TYR   A O   1 
ATOM   649  C CB  . TYR   A 1 103 ? 108.643 120.034 125.798 1.00 88.50  ? 130 TYR   A CB  1 
ATOM   650  C CG  . TYR   A 1 103 ? 107.857 120.184 124.528 1.00 88.50  ? 130 TYR   A CG  1 
ATOM   651  C CD1 . TYR   A 1 103 ? 106.493 119.989 124.511 1.00 88.50  ? 130 TYR   A CD1 1 
ATOM   652  C CD2 . TYR   A 1 103 ? 108.484 120.561 123.355 1.00 88.50  ? 130 TYR   A CD2 1 
ATOM   653  C CE1 . TYR   A 1 103 ? 105.775 120.132 123.341 1.00 88.50  ? 130 TYR   A CE1 1 
ATOM   654  C CE2 . TYR   A 1 103 ? 107.776 120.713 122.179 1.00 88.50  ? 130 TYR   A CE2 1 
ATOM   655  C CZ  . TYR   A 1 103 ? 106.414 120.499 122.176 1.00 88.50  ? 130 TYR   A CZ  1 
ATOM   656  O OH  . TYR   A 1 103 ? 105.702 120.635 121.024 1.00 88.50  ? 130 TYR   A OH  1 
ATOM   657  N N   . ASN   A 1 104 ? 110.058 118.236 126.369 1.00 89.78  ? 131 ASN   A N   1 
ATOM   658  C CA  . ASN   A 1 104 ? 110.873 117.069 126.045 1.00 89.78  ? 131 ASN   A CA  1 
ATOM   659  C C   . ASN   A 1 104 ? 110.265 115.932 126.848 1.00 89.78  ? 131 ASN   A C   1 
ATOM   660  O O   . ASN   A 1 104 ? 110.051 114.855 126.283 1.00 89.78  ? 131 ASN   A O   1 
ATOM   661  C CB  . ASN   A 1 104 ? 112.220 117.360 126.679 1.00 89.78  ? 131 ASN   A CB  1 
ATOM   662  C CG  . ASN   A 1 104 ? 112.923 118.521 126.018 1.00 89.78  ? 131 ASN   A CG  1 
ATOM   663  O OD1 . ASN   A 1 104 ? 112.359 119.166 125.139 1.00 89.78  ? 131 ASN   A OD1 1 
ATOM   664  N ND2 . ASN   A 1 104 ? 114.148 118.793 126.434 1.00 89.78  ? 131 ASN   A ND2 1 
ATOM   665  N N   . MET   A 1 105 ? 109.958 116.148 128.117 1.00 82.45  ? 132 MET   A N   1 
ATOM   666  C CA  . MET   A 1 105 ? 109.483 115.000 128.880 1.00 82.45  ? 132 MET   A CA  1 
ATOM   667  C C   . MET   A 1 105 ? 108.269 114.367 128.213 1.00 82.45  ? 132 MET   A C   1 
ATOM   668  O O   . MET   A 1 105 ? 108.242 113.159 127.929 1.00 82.45  ? 132 MET   A O   1 
ATOM   669  C CB  . MET   A 1 105 ? 109.137 115.453 130.301 1.00 82.45  ? 132 MET   A CB  1 
ATOM   670  C CG  . MET   A 1 105 ? 109.119 114.374 131.366 1.00 82.45  ? 132 MET   A CG  1 
ATOM   671  S SD  . MET   A 1 105 ? 110.753 114.079 132.062 1.00 82.45  ? 132 MET   A SD  1 
ATOM   672  C CE  . MET   A 1 105 ? 110.329 113.123 133.514 1.00 82.45  ? 132 MET   A CE  1 
ATOM   673  N N   . PHE   A 1 106 ? 107.262 115.204 127.913 1.00 83.33  ? 133 PHE   A N   1 
ATOM   674  C CA  . PHE   A 1 106 ? 106.033 114.677 127.332 1.00 83.33  ? 133 PHE   A CA  1 
ATOM   675  C C   . PHE   A 1 106 ? 106.265 114.150 125.921 1.00 83.33  ? 133 PHE   A C   1 
ATOM   676  O O   . PHE   A 1 106 ? 105.716 113.104 125.550 1.00 83.33  ? 133 PHE   A O   1 
ATOM   677  C CB  . PHE   A 1 106 ? 104.937 115.741 127.348 1.00 83.33  ? 133 PHE   A CB  1 
ATOM   678  C CG  . PHE   A 1 106 ? 104.160 115.780 128.631 1.00 83.33  ? 133 PHE   A CG  1 
ATOM   679  C CD1 . PHE   A 1 106 ? 104.813 115.838 129.851 1.00 83.33  ? 133 PHE   A CD1 1 
ATOM   680  C CD2 . PHE   A 1 106 ? 102.776 115.737 128.622 1.00 83.33  ? 133 PHE   A CD2 1 
ATOM   681  C CE1 . PHE   A 1 106 ? 104.102 115.866 131.035 1.00 83.33  ? 133 PHE   A CE1 1 
ATOM   682  C CE2 . PHE   A 1 106 ? 102.058 115.763 129.803 1.00 83.33  ? 133 PHE   A CE2 1 
ATOM   683  C CZ  . PHE   A 1 106 ? 102.723 115.829 131.011 1.00 83.33  ? 133 PHE   A CZ  1 
ATOM   684  N N   . THR   A 1 107 ? 107.092 114.729 125.125 1.00 82.08  ? 134 THR   A N   1 
ATOM   685  C CA  . THR   A 1 107 ? 107.370 114.242 123.777 1.00 82.08  ? 134 THR   A CA  1 
ATOM   686  C C   . THR   A 1 107 ? 108.036 112.876 123.817 1.00 82.08  ? 134 THR   A C   1 
ATOM   687  O O   . THR   A 1 107 ? 107.658 111.968 123.069 1.00 82.08  ? 134 THR   A O   1 
ATOM   688  C CB  . THR   A 1 107 ? 108.248 115.235 123.015 1.00 82.08  ? 134 THR   A CB  1 
ATOM   689  O OG1 . THR   A 1 107 ? 109.400 115.564 123.800 1.00 82.08  ? 134 THR   A OG1 1 
ATOM   690  C CG2 . THR   A 1 107 ? 107.475 116.498 122.684 1.00 82.08  ? 134 THR   A CG2 1 
ATOM   691  N N   . SER   A 1 108 ? 109.024 112.619 124.691 1.00 79.32  ? 135 SER   A N   1 
ATOM   692  C CA  . SER   A 1 108 ? 109.725 111.342 124.777 1.00 79.32  ? 135 SER   A CA  1 
ATOM   693  C C   . SER   A 1 108 ? 108.781 110.224 125.202 1.00 79.32  ? 135 SER   A C   1 
ATOM   694  O O   . SER   A 1 108 ? 108.754 109.149 124.584 1.00 79.32  ? 135 SER   A O   1 
ATOM   695  C CB  . SER   A 1 108 ? 110.899 111.455 125.750 1.00 79.32  ? 135 SER   A CB  1 
ATOM   696  O OG  . SER   A 1 108 ? 112.022 112.050 125.127 1.00 79.32  ? 135 SER   A OG  1 
ATOM   697  N N   . ILE   A 1 109 ? 108.018 110.505 126.207 1.00 77.87  ? 136 ILE   A N   1 
ATOM   698  C CA  . ILE   A 1 109 ? 107.120 109.459 126.695 1.00 77.87  ? 136 ILE   A CA  1 
ATOM   699  C C   . ILE   A 1 109 ? 106.120 109.062 125.617 1.00 77.87  ? 136 ILE   A C   1 
ATOM   700  O O   . ILE   A 1 109 ? 105.929 107.872 125.330 1.00 77.87  ? 136 ILE   A O   1 
ATOM   701  C CB  . ILE   A 1 109 ? 106.408 109.911 127.985 1.00 77.87  ? 136 ILE   A CB  1 
ATOM   702  C CG1 . ILE   A 1 109 ? 107.433 110.233 129.068 1.00 77.87  ? 136 ILE   A CG1 1 
ATOM   703  C CG2 . ILE   A 1 109 ? 105.443 108.839 128.463 1.00 77.87  ? 136 ILE   A CG2 1 
ATOM   704  C CD1 . ILE   A 1 109 ? 108.287 109.048 129.449 1.00 77.87  ? 136 ILE   A CD1 1 
ATOM   705  N N   . PHE   A 1 110 ? 105.569 110.017 124.963 1.00 74.95  ? 137 PHE   A N   1 
ATOM   706  C CA  . PHE   A 1 110 ? 104.563 109.700 123.959 1.00 74.95  ? 137 PHE   A CA  1 
ATOM   707  C C   . PHE   A 1 110 ? 105.161 109.065 122.713 1.00 74.95  ? 137 PHE   A C   1 
ATOM   708  O O   . PHE   A 1 110 ? 104.529 108.181 122.127 1.00 74.95  ? 137 PHE   A O   1 
ATOM   709  C CB  . PHE   A 1 110 ? 103.771 110.956 123.591 1.00 74.95  ? 137 PHE   A CB  1 
ATOM   710  C CG  . PHE   A 1 110 ? 102.588 111.205 124.484 1.00 74.95  ? 137 PHE   A CG  1 
ATOM   711  C CD1 . PHE   A 1 110 ? 102.516 110.621 125.737 1.00 74.95  ? 137 PHE   A CD1 1 
ATOM   712  C CD2 . PHE   A 1 110 ? 101.548 112.017 124.067 1.00 74.95  ? 137 PHE   A CD2 1 
ATOM   713  C CE1 . PHE   A 1 110 ? 101.429 110.845 126.560 1.00 74.95  ? 137 PHE   A CE1 1 
ATOM   714  C CE2 . PHE   A 1 110 ? 100.457 112.245 124.886 1.00 74.95  ? 137 PHE   A CE2 1 
ATOM   715  C CZ  . PHE   A 1 110 ? 100.400 111.659 126.135 1.00 74.95  ? 137 PHE   A CZ  1 
ATOM   716  N N   . THR   A 1 111 ? 106.279 109.465 122.294 1.00 74.51  ? 138 THR   A N   1 
ATOM   717  C CA  . THR   A 1 111 ? 106.897 108.850 121.127 1.00 74.51  ? 138 THR   A CA  1 
ATOM   718  C C   . THR   A 1 111 ? 107.255 107.395 121.403 1.00 74.51  ? 138 THR   A C   1 
ATOM   719  O O   . THR   A 1 111 ? 107.050 106.523 120.550 1.00 74.51  ? 138 THR   A O   1 
ATOM   720  C CB  . THR   A 1 111 ? 108.135 109.643 120.708 1.00 74.51  ? 138 THR   A CB  1 
ATOM   721  O OG1 . THR   A 1 111 ? 107.766 111.009 120.477 1.00 74.51  ? 138 THR   A OG1 1 
ATOM   722  C CG2 . THR   A 1 111 ? 108.703 109.080 119.422 1.00 74.51  ? 138 THR   A CG2 1 
ATOM   723  N N   . LEU   A 1 112 ? 107.735 107.039 122.510 1.00 72.66  ? 139 LEU   A N   1 
ATOM   724  C CA  . LEU   A 1 112 ? 107.982 105.604 122.818 1.00 72.66  ? 139 LEU   A CA  1 
ATOM   725  C C   . LEU   A 1 112 ? 106.667 104.811 122.965 1.00 72.66  ? 139 LEU   A C   1 
ATOM   726  O O   . LEU   A 1 112 ? 106.568 103.731 122.528 1.00 72.66  ? 139 LEU   A O   1 
ATOM   727  C CB  . LEU   A 1 112 ? 108.902 105.419 123.992 1.00 72.66  ? 139 LEU   A CB  1 
ATOM   728  C CG  . LEU   A 1 112 ? 109.331 104.004 124.225 1.00 72.66  ? 139 LEU   A CG  1 
ATOM   729  C CD1 . LEU   A 1 112 ? 110.704 103.863 124.772 1.00 72.66  ? 139 LEU   A CD1 1 
ATOM   730  C CD2 . LEU   A 1 112 ? 108.373 103.418 125.186 1.00 72.66  ? 139 LEU   A CD2 1 
ATOM   731  N N   . THR   A 1 113 ? 105.581 105.404 123.433 1.00 72.98  ? 140 THR   A N   1 
ATOM   732  C CA  . THR   A 1 113 ? 104.314 104.681 123.488 1.00 72.98  ? 140 THR   A CA  1 
ATOM   733  C C   . THR   A 1 113 ? 103.781 104.397 122.088 1.00 72.98  ? 140 THR   A C   1 
ATOM   734  O O   . THR   A 1 113 ? 103.314 103.287 121.800 1.00 72.98  ? 140 THR   A O   1 
ATOM   735  C CB  . THR   A 1 113 ? 103.293 105.478 124.299 1.00 72.98  ? 140 THR   A CB  1 
ATOM   736  O OG1 . THR   A 1 113 ? 103.782 105.670 125.633 1.00 72.98  ? 140 THR   A OG1 1 
ATOM   737  C CG2 . THR   A 1 113 ? 101.961 104.747 124.351 1.00 72.98  ? 140 THR   A CG2 1 
ATOM   738  N N   . MET   A 1 114 ? 103.810 105.417 121.112 1.00 73.84  ? 141 MET   A N   1 
ATOM   739  C CA  . MET   A 1 114 ? 103.320 105.218 119.753 1.00 73.84  ? 141 MET   A CA  1 
ATOM   740  C C   . MET   A 1 114 ? 104.174 104.216 118.992 1.00 73.84  ? 141 MET   A C   1 
ATOM   741  O O   . MET   A 1 114 ? 103.642 103.436 118.194 1.00 73.84  ? 141 MET   A O   1 
ATOM   742  C CB  . MET   A 1 114 ? 103.269 106.550 119.005 1.00 73.84  ? 141 MET   A CB  1 
ATOM   743  C CG  . MET   A 1 114 ? 102.618 106.440 117.642 1.00 73.84  ? 141 MET   A CG  1 
ATOM   744  S SD  . MET   A 1 114 ? 100.871 106.018 117.788 1.00 73.84  ? 141 MET   A SD  1 
ATOM   745  C CE  . MET   A 1 114 ? 100.563 105.269 116.193 1.00 73.84  ? 141 MET   A CE  1 
ATOM   746  N N   . MET   A 1 115 ? 105.375 104.227 119.200 1.00 67.83  ? 142 MET   A N   1 
ATOM   747  C CA  . MET   A 1 115 ? 106.228 103.226 118.570 0.50 67.83  ? 142 MET   A CA  1 
ATOM   748  C C   . MET   A 1 115 ? 105.852 101.821 119.023 1.00 67.83  ? 142 MET   A C   1 
ATOM   749  O O   . MET   A 1 115 ? 105.779 100.894 118.207 1.00 67.83  ? 142 MET   A O   1 
ATOM   750  C CB  . MET   A 1 115 ? 107.695 103.519 118.875 0.50 67.83  ? 142 MET   A CB  1 
ATOM   751  C CG  . MET   A 1 115 ? 108.667 102.573 118.192 0.50 67.83  ? 142 MET   A CG  1 
ATOM   752  S SD  . MET   A 1 115 ? 110.391 102.999 118.494 0.50 67.83  ? 142 MET   A SD  1 
ATOM   753  C CE  . MET   A 1 115 ? 111.219 101.651 117.655 0.50 67.83  ? 142 MET   A CE  1 
ATOM   754  N N   . SER   A 1 116 ? 105.505 101.622 120.297 1.00 68.95  ? 143 SER   A N   1 
ATOM   755  C CA  . SER   A 1 116 ? 105.092 100.312 120.796 1.00 68.95  ? 143 SER   A CA  1 
ATOM   756  C C   . SER   A 1 116 ? 103.751 99.889  120.198 1.00 68.95  ? 143 SER   A C   1 
ATOM   757  O O   . SER   A 1 116 ? 103.558 98.722  119.829 1.00 68.95  ? 143 SER   A O   1 
ATOM   758  C CB  . SER   A 1 116 ? 105.018 100.334 122.323 1.00 68.95  ? 143 SER   A CB  1 
ATOM   759  O OG  . SER   A 1 116 ? 103.993 101.203 122.773 1.00 68.95  ? 143 SER   A OG  1 
ATOM   760  N N   . VAL   A 1 117 ? 102.697 100.724 120.073 1.00 68.53  ? 144 VAL   A N   1 
ATOM   761  C CA  . VAL   A 1 117 ? 101.385 100.412 119.510 1.00 68.53  ? 144 VAL   A CA  1 
ATOM   762  C C   . VAL   A 1 117 ? 101.513 100.011 118.045 1.00 68.53  ? 144 VAL   A C   1 
ATOM   763  O O   . VAL   A 1 117 ? 100.866 99.061  117.584 1.00 68.53  ? 144 VAL   A O   1 
ATOM   764  C CB  . VAL   A 1 117 ? 100.430 101.605 119.696 1.00 68.53  ? 144 VAL   A CB  1 
ATOM   765  C CG1 . VAL   A 1 117 ? 99.220  101.476 118.787 1.00 68.53  ? 144 VAL   A CG1 1 
ATOM   766  C CG2 . VAL   A 1 117 ? 99.997  101.714 121.152 1.00 68.53  ? 144 VAL   A CG2 1 
ATOM   767  N N   . ASP   A 1 118 ? 102.263 100.572 117.242 1.00 71.37  ? 145 ASP   A N   1 
ATOM   768  C CA  . ASP   A 1 118 ? 102.501 100.214 115.847 1.00 71.37  ? 145 ASP   A CA  1 
ATOM   769  C C   . ASP   A 1 118 ? 103.134 98.835  115.739 1.00 71.37  ? 145 ASP   A C   1 
ATOM   770  O O   . ASP   A 1 118 ? 102.781 98.052  114.849 1.00 71.37  ? 145 ASP   A O   1 
ATOM   771  C CB  . ASP   A 1 118 ? 103.385 101.264 115.177 1.00 71.37  ? 145 ASP   A CB  1 
ATOM   772  C CG  . ASP   A 1 118 ? 103.432 101.111 113.670 1.00 71.37  ? 145 ASP   A CG  1 
ATOM   773  O OD1 . ASP   A 1 118 ? 102.455 101.503 112.999 1.00 71.37  ? 145 ASP   A OD1 1 
ATOM   774  O OD2 . ASP   A 1 118 ? 104.449 100.598 113.155 1.00 71.37  ? 145 ASP   A OD2 1 
ATOM   775  N N   . ARG   A 1 119 ? 103.990 98.506  116.646 1.00 67.94  ? 146 ARG   A N   1 
ATOM   776  C CA  . ARG   A 1 119 ? 104.566 97.165  116.693 1.00 67.94  ? 146 ARG   A CA  1 
ATOM   777  C C   . ARG   A 1 119 ? 103.484 96.106  116.850 1.00 67.94  ? 146 ARG   A C   1 
ATOM   778  O O   . ARG   A 1 119 ? 103.430 95.135  116.081 1.00 67.94  ? 146 ARG   A O   1 
ATOM   779  C CB  . ARG   A 1 119 ? 105.559 97.072  117.852 1.00 67.94  ? 146 ARG   A CB  1 
ATOM   780  C CG  . ARG   A 1 119 ? 106.624 96.004  117.705 1.00 67.94  ? 146 ARG   A CG  1 
ATOM   781  C CD  . ARG   A 1 119 ? 107.630 96.377  116.636 1.00 67.94  ? 146 ARG   A CD  1 
ATOM   782  N NE  . ARG   A 1 119 ? 108.641 97.323  117.113 1.00 67.94  ? 146 ARG   A NE  1 
ATOM   783  C CZ  . ARG   A 1 119 ? 109.496 97.098  118.108 1.00 67.94  ? 146 ARG   A CZ  1 
ATOM   784  N NH1 . ARG   A 1 119 ? 109.509 95.936  118.748 1.00 67.94  ? 146 ARG   A NH1 1 
ATOM   785  N NH2 . ARG   A 1 119 ? 110.365 98.040  118.452 1.00 67.94  ? 146 ARG   A NH2 1 
ATOM   786  N N   . TYR   A 1 120 ? 102.555 96.239  117.851 1.00 68.05  ? 147 TYR   A N   1 
ATOM   787  C CA  . TYR   A 1 120 ? 101.514 95.250  118.116 1.00 68.05  ? 147 TYR   A CA  1 
ATOM   788  C C   . TYR   A 1 120 ? 100.579 95.097  116.923 1.00 68.05  ? 147 TYR   A C   1 
ATOM   789  O O   . TYR   A 1 120 ? 100.236 93.975  116.528 1.00 68.05  ? 147 TYR   A O   1 
ATOM   790  C CB  . TYR   A 1 120 ? 100.724 95.638  119.366 1.00 68.05  ? 147 TYR   A CB  1 
ATOM   791  C CG  . TYR   A 1 120 ? 99.312  95.092  119.383 1.00 68.05  ? 147 TYR   A CG  1 
ATOM   792  C CD1 . TYR   A 1 120 ? 99.067  93.761  119.683 1.00 68.05  ? 147 TYR   A CD1 1 
ATOM   793  C CD2 . TYR   A 1 120 ? 98.225  95.910  119.106 1.00 68.05  ? 147 TYR   A CD2 1 
ATOM   794  C CE1 . TYR   A 1 120 ? 97.781  93.256  119.698 1.00 68.05  ? 147 TYR   A CE1 1 
ATOM   795  C CE2 . TYR   A 1 120 ? 96.936  95.416  119.122 1.00 68.05  ? 147 TYR   A CE2 1 
ATOM   796  C CZ  . TYR   A 1 120 ? 96.721  94.090  119.419 1.00 68.05  ? 147 TYR   A CZ  1 
ATOM   797  O OH  . TYR   A 1 120 ? 95.439  93.591  119.436 1.00 68.05  ? 147 TYR   A OH  1 
ATOM   798  N N   . ILE   A 1 121 ? 100.185 96.257  116.374 1.00 70.04  ? 148 ILE   A N   1 
ATOM   799  C CA  . ILE   A 1 121 ? 99.278  96.191  115.230 1.00 70.04  ? 148 ILE   A CA  1 
ATOM   800  C C   . ILE   A 1 121 ? 99.944  95.487  114.057 1.00 70.04  ? 148 ILE   A C   1 
ATOM   801  O O   . ILE   A 1 121 ? 99.308  94.685  113.362 1.00 70.04  ? 148 ILE   A O   1 
ATOM   802  C CB  . ILE   A 1 121 ? 98.794  97.602  114.839 1.00 70.04  ? 148 ILE   A CB  1 
ATOM   803  C CG1 . ILE   A 1 121 ? 97.987  98.225  115.979 1.00 70.04  ? 148 ILE   A CG1 1 
ATOM   804  C CG2 . ILE   A 1 121 ? 97.962  97.552  113.570 1.00 70.04  ? 148 ILE   A CG2 1 
ATOM   805  C CD1 . ILE   A 1 121 ? 97.695  99.695  115.784 1.00 70.04  ? 148 ILE   A CD1 1 
ATOM   806  N N   . ALA   A 1 122 ? 101.329 95.889  113.858 1.00 68.06  ? 149 ALA   A N   1 
ATOM   807  C CA  . ALA   A 1 122 ? 102.030 95.257  112.748 1.00 68.06  ? 149 ALA   A CA  1 
ATOM   808  C C   . ALA   A 1 122 ? 102.159 93.754  112.952 1.00 68.06  ? 149 ALA   A C   1 
ATOM   809  O O   . ALA   A 1 122 ? 102.040 92.981  111.996 1.00 68.06  ? 149 ALA   A O   1 
ATOM   810  C CB  . ALA   A 1 122 ? 103.406 95.895  112.565 1.00 68.06  ? 149 ALA   A CB  1 
ATOM   811  N N   . VAL   A 1 123 ? 102.349 93.372  114.207 1.00 66.97  ? 150 VAL   A N   1 
ATOM   812  C CA  . VAL   A 1 123 ? 102.671 91.970  114.463 1.00 66.97  ? 150 VAL   A CA  1 
ATOM   813  C C   . VAL   A 1 123 ? 101.452 91.129  114.804 1.00 66.97  ? 150 VAL   A C   1 
ATOM   814  O O   . VAL   A 1 123 ? 101.567 89.895  114.848 1.00 66.97  ? 150 VAL   A O   1 
ATOM   815  C CB  . VAL   A 1 123 ? 103.723 91.832  115.578 1.00 66.97  ? 150 VAL   A CB  1 
ATOM   816  C CG1 . VAL   A 1 123 ? 105.007 92.560  115.200 1.00 66.97  ? 150 VAL   A CG1 1 
ATOM   817  C CG2 . VAL   A 1 123 ? 103.156 92.334  116.891 1.00 66.97  ? 150 VAL   A CG2 1 
ATOM   818  N N   . CYS   A 1 124 ? 100.277 91.719  115.015 1.00 70.64  ? 151 CYS   A N   1 
ATOM   819  C CA  . CYS   A 1 124 ? 99.135  90.958  115.508 1.00 70.64  ? 151 CYS   A CA  1 
ATOM   820  C C   . CYS   A 1 124 ? 97.905  91.002  114.616 1.00 70.64  ? 151 CYS   A C   1 
ATOM   821  O O   . CYS   A 1 124 ? 97.037  90.136  114.756 1.00 70.64  ? 151 CYS   A O   1 
ATOM   822  C CB  . CYS   A 1 124 ? 98.743  91.441  116.912 1.00 70.64  ? 151 CYS   A CB  1 
ATOM   823  S SG  . CYS   A 1 124 ? 99.933  90.999  118.199 1.00 70.64  ? 151 CYS   A SG  1 
ATOM   824  N N   . HIS   A 1 125 ? 97.780  91.978  113.659 1.00 73.17  ? 152 HIS   A N   1 
ATOM   825  C CA  . HIS   A 1 125 ? 96.656  92.067  112.724 1.00 73.17  ? 152 HIS   A CA  1 
ATOM   826  C C   . HIS   A 1 125 ? 97.207  92.181  111.308 1.00 73.17  ? 152 HIS   A C   1 
ATOM   827  O O   . HIS   A 1 125 ? 97.291  93.278  110.746 1.00 73.17  ? 152 HIS   A O   1 
ATOM   828  C CB  . HIS   A 1 125 ? 95.747  93.248  113.062 1.00 73.17  ? 152 HIS   A CB  1 
ATOM   829  C CG  . HIS   A 1 125 ? 95.021  93.097  114.362 1.00 73.17  ? 152 HIS   A CG  1 
ATOM   830  N ND1 . HIS   A 1 125 ? 93.941  92.254  114.517 1.00 73.17  ? 152 HIS   A ND1 1 
ATOM   831  C CD2 . HIS   A 1 125 ? 95.215  93.683  115.566 1.00 73.17  ? 152 HIS   A CD2 1 
ATOM   832  C CE1 . HIS   A 1 125 ? 93.503  92.327  115.760 1.00 73.17  ? 152 HIS   A CE1 1 
ATOM   833  N NE2 . HIS   A 1 125 ? 94.259  93.187  116.418 1.00 73.17  ? 152 HIS   A NE2 1 
ATOM   834  N N   . PRO   A 1 126 ? 97.563  91.074  110.693 1.00 70.00  ? 153 PRO   A N   1 
ATOM   835  C CA  . PRO   A 1 126 ? 98.244  91.136  109.386 1.00 70.00  ? 153 PRO   A CA  1 
ATOM   836  C C   . PRO   A 1 126 ? 97.419  91.787  108.293 1.00 70.00  ? 153 PRO   A C   1 
ATOM   837  O O   . PRO   A 1 126 ? 97.919  92.693  107.611 1.00 70.00  ? 153 PRO   A O   1 
ATOM   838  C CB  . PRO   A 1 126 ? 98.522  89.663  109.054 1.00 70.00  ? 153 PRO   A CB  1 
ATOM   839  C CG  . PRO   A 1 126 ? 98.292  88.895  110.297 1.00 70.00  ? 153 PRO   A CG  1 
ATOM   840  C CD  . PRO   A 1 126 ? 97.499  89.715  111.252 1.00 70.00  ? 153 PRO   A CD  1 
ATOM   841  N N   . VAL   A 1 127 ? 96.162  91.466  108.171 1.00 71.33  ? 154 VAL   A N   1 
ATOM   842  C CA  . VAL   A 1 127 ? 95.370  91.909  107.025 1.00 71.33  ? 154 VAL   A CA  1 
ATOM   843  C C   . VAL   A 1 127 ? 95.196  93.421  107.042 1.00 71.33  ? 154 VAL   A C   1 
ATOM   844  O O   . VAL   A 1 127 ? 95.327  94.088  106.009 1.00 71.33  ? 154 VAL   A O   1 
ATOM   845  C CB  . VAL   A 1 127 ? 94.013  91.183  107.005 1.00 71.33  ? 154 VAL   A CB  1 
ATOM   846  C CG1 . VAL   A 1 127 ? 93.111  91.764  105.930 1.00 71.33  ? 154 VAL   A CG1 1 
ATOM   847  C CG2 . VAL   A 1 127 ? 94.214  89.690  106.792 1.00 71.33  ? 154 VAL   A CG2 1 
ATOM   848  N N   . LYS   A 1 128 ? 94.787  94.108  108.271 1.00 69.66  ? 155 LYS   A N   1 
ATOM   849  C CA  . LYS   A 1 128 ? 94.610  95.545  108.408 1.00 69.66  ? 155 LYS   A CA  1 
ATOM   850  C C   . LYS   A 1 128 ? 95.915  96.278  108.685 1.00 69.66  ? 155 LYS   A C   1 
ATOM   851  O O   . LYS   A 1 128 ? 95.890  97.491  108.913 1.00 69.66  ? 155 LYS   A O   1 
ATOM   852  C CB  . LYS   A 1 128 ? 93.599  95.847  109.519 1.00 69.66  ? 155 LYS   A CB  1 
ATOM   853  C CG  . LYS   A 1 128 ? 92.176  95.444  109.176 1.00 69.66  ? 155 LYS   A CG  1 
ATOM   854  C CD  . LYS   A 1 128 ? 91.284  95.456  110.405 1.00 69.66  ? 155 LYS   A CD  1 
ATOM   855  C CE  . LYS   A 1 128 ? 89.814  95.483  110.019 1.00 69.66  ? 155 LYS   A CE  1 
ATOM   856  N NZ  . LYS   A 1 128 ? 89.545  94.666  108.803 1.00 69.66  ? 155 LYS   A NZ  1 
ATOM   857  N N   . ALA   A 1 129 ? 97.022  95.597  108.705 1.00 73.64  ? 156 ALA   A N   1 
ATOM   858  C CA  . ALA   A 1 129 ? 98.301  96.262  108.908 1.00 73.64  ? 156 ALA   A CA  1 
ATOM   859  C C   . ALA   A 1 129 ? 98.846  96.892  107.634 1.00 73.64  ? 156 ALA   A C   1 
ATOM   860  O O   . ALA   A 1 129 ? 99.835  97.628  107.704 1.00 73.64  ? 156 ALA   A O   1 
ATOM   861  C CB  . ALA   A 1 129 ? 99.330  95.277  109.467 1.00 73.64  ? 156 ALA   A CB  1 
ATOM   862  N N   . LEU   A 1 130 ? 98.197  96.698  106.513 1.00 74.63  ? 157 LEU   A N   1 
ATOM   863  C CA  . LEU   A 1 130 ? 98.696  97.215  105.246 1.00 74.63  ? 157 LEU   A CA  1 
ATOM   864  C C   . LEU   A 1 130 ? 98.172  98.608  104.926 1.00 74.63  ? 157 LEU   A C   1 
ATOM   865  O O   . LEU   A 1 130 ? 98.908  99.421  104.356 1.00 74.63  ? 157 LEU   A O   1 
ATOM   866  C CB  . LEU   A 1 130 ? 98.331  96.263  104.103 1.00 74.63  ? 157 LEU   A CB  1 
ATOM   867  C CG  . LEU   A 1 130 ? 99.239  95.057  103.830 1.00 74.63  ? 157 LEU   A CG  1 
ATOM   868  C CD1 . LEU   A 1 130 ? 100.635 95.517  103.433 1.00 74.63  ? 157 LEU   A CD1 1 
ATOM   869  C CD2 . LEU   A 1 130 ? 99.300  94.098  105.012 1.00 74.63  ? 157 LEU   A CD2 1 
ATOM   870  N N   . ASP   A 1 131 ? 96.912  98.754  105.120 1.00 78.91  ? 158 ASP   A N   1 
ATOM   871  C CA  . ASP   A 1 131 ? 96.328  100.054 104.823 1.00 78.91  ? 158 ASP   A CA  1 
ATOM   872  C C   . ASP   A 1 131 ? 96.543  101.080 105.926 1.00 78.91  ? 158 ASP   A C   1 
ATOM   873  O O   . ASP   A 1 131 ? 96.142  102.238 105.759 1.00 78.91  ? 158 ASP   A O   1 
ATOM   874  C CB  . ASP   A 1 131 ? 94.825  99.910  104.546 1.00 78.91  ? 158 ASP   A CB  1 
ATOM   875  C CG  . ASP   A 1 131 ? 94.075  99.262  105.695 1.00 78.91  ? 158 ASP   A CG  1 
ATOM   876  O OD1 . ASP   A 1 131 ? 94.710  98.910  106.711 1.00 78.91  ? 158 ASP   A OD1 1 
ATOM   877  O OD2 . ASP   A 1 131 ? 92.840  99.104  105.584 1.00 78.91  ? 158 ASP   A OD2 1 
ATOM   878  N N   . PHE   A 1 132 ? 97.348  100.545 106.910 1.00 73.72  ? 159 PHE   A N   1 
ATOM   879  C CA  . PHE   A 1 132 ? 97.563  101.432 108.046 1.00 73.72  ? 159 PHE   A CA  1 
ATOM   880  C C   . PHE   A 1 132 ? 99.031  101.815 108.212 1.00 73.72  ? 159 PHE   A C   1 
ATOM   881  O O   . PHE   A 1 132 ? 99.320  102.886 108.753 1.00 73.72  ? 159 PHE   A O   1 
ATOM   882  C CB  . PHE   A 1 132 ? 97.001  100.763 109.318 1.00 73.72  ? 159 PHE   A CB  1 
ATOM   883  C CG  . PHE   A 1 132 ? 97.069  101.607 110.575 1.00 73.72  ? 159 PHE   A CG  1 
ATOM   884  C CD1 . PHE   A 1 132 ? 98.273  101.895 111.202 1.00 73.72  ? 159 PHE   A CD1 1 
ATOM   885  C CD2 . PHE   A 1 132 ? 95.905  102.116 111.125 1.00 73.72  ? 159 PHE   A CD2 1 
ATOM   886  C CE1 . PHE   A 1 132 ? 98.313  102.669 112.345 1.00 73.72  ? 159 PHE   A CE1 1 
ATOM   887  C CE2 . PHE   A 1 132 ? 95.938  102.892 112.270 1.00 73.72  ? 159 PHE   A CE2 1 
ATOM   888  C CZ  . PHE   A 1 132 ? 97.145  103.167 112.880 1.00 73.72  ? 159 PHE   A CZ  1 
ATOM   889  N N   . ARG   A 1 133 ? 100.116 100.900 107.562 1.00 71.92  ? 160 ARG   A N   1 
ATOM   890  C CA  . ARG   A 1 133 ? 101.533 101.100 107.834 1.00 71.92  ? 160 ARG   A CA  1 
ATOM   891  C C   . ARG   A 1 133 ? 102.218 101.848 106.698 1.00 71.92  ? 160 ARG   A C   1 
ATOM   892  O O   . ARG   A 1 133 ? 103.373 101.563 106.364 1.00 71.92  ? 160 ARG   A O   1 
ATOM   893  C CB  . ARG   A 1 133 ? 102.221 99.754  108.070 1.00 71.92  ? 160 ARG   A CB  1 
ATOM   894  C CG  . ARG   A 1 133 ? 101.953 99.155  109.439 1.00 71.92  ? 160 ARG   A CG  1 
ATOM   895  C CD  . ARG   A 1 133 ? 103.201 99.161  110.302 1.00 71.92  ? 160 ARG   A CD  1 
ATOM   896  N NE  . ARG   A 1 133 ? 104.350 98.602  109.598 1.00 71.92  ? 160 ARG   A NE  1 
ATOM   897  C CZ  . ARG   A 1 133 ? 105.593 98.628  110.065 1.00 71.92  ? 160 ARG   A CZ  1 
ATOM   898  N NH1 . ARG   A 1 133 ? 106.581 98.097  109.359 1.00 71.92  ? 160 ARG   A NH1 1 
ATOM   899  N NH2 . ARG   A 1 133 ? 105.847 99.182  111.243 1.00 71.92  ? 160 ARG   A NH2 1 
ATOM   900  N N   . THR   A 1 134 ? 101.629 102.698 105.998 1.00 78.68  ? 161 THR   A N   1 
ATOM   901  C CA  . THR   A 1 134 ? 102.098 103.598 104.953 1.00 78.68  ? 161 THR   A CA  1 
ATOM   902  C C   . THR   A 1 134 ? 102.727 104.841 105.570 1.00 78.68  ? 161 THR   A C   1 
ATOM   903  O O   . THR   A 1 134 ? 102.196 105.382 106.548 1.00 78.68  ? 161 THR   A O   1 
ATOM   904  C CB  . THR   A 1 134 ? 100.941 104.014 104.041 1.00 78.68  ? 161 THR   A CB  1 
ATOM   905  O OG1 . THR   A 1 134 ? 100.126 102.873 103.751 1.00 78.68  ? 161 THR   A OG1 1 
ATOM   906  C CG2 . THR   A 1 134 ? 101.462 104.598 102.736 1.00 78.68  ? 161 THR   A CG2 1 
ATOM   907  N N   . PRO   A 1 135 ? 103.812 105.318 105.083 1.00 76.63  ? 162 PRO   A N   1 
ATOM   908  C CA  . PRO   A 1 135 ? 104.441 106.520 105.656 1.00 76.63  ? 162 PRO   A CA  1 
ATOM   909  C C   . PRO   A 1 135 ? 103.559 107.757 105.609 1.00 76.63  ? 162 PRO   A C   1 
ATOM   910  O O   . PRO   A 1 135 ? 103.760 108.679 106.411 1.00 76.63  ? 162 PRO   A O   1 
ATOM   911  C CB  . PRO   A 1 135 ? 105.697 106.692 104.792 1.00 76.63  ? 162 PRO   A CB  1 
ATOM   912  C CG  . PRO   A 1 135 ? 106.025 105.307 104.356 1.00 76.63  ? 162 PRO   A CG  1 
ATOM   913  C CD  . PRO   A 1 135 ? 104.689 104.660 104.101 1.00 76.63  ? 162 PRO   A CD  1 
ATOM   914  N N   . ALA   A 1 136 ? 102.677 107.735 104.769 1.00 80.51  ? 163 ALA   A N   1 
ATOM   915  C CA  . ALA   A 1 136 ? 101.801 108.898 104.677 1.00 80.51  ? 163 ALA   A CA  1 
ATOM   916  C C   . ALA   A 1 136 ? 101.023 109.111 105.969 1.00 80.51  ? 163 ALA   A C   1 
ATOM   917  O O   . ALA   A 1 136 ? 100.962 110.233 106.486 1.00 80.51  ? 163 ALA   A O   1 
ATOM   918  C CB  . ALA   A 1 136 ? 100.846 108.744 103.494 1.00 80.51  ? 163 ALA   A CB  1 
ATOM   919  N N   . LYS   A 1 137 ? 100.484 108.059 106.533 1.00 80.77  ? 164 LYS   A N   1 
ATOM   920  C CA  . LYS   A 1 137 ? 99.777  108.190 107.801 1.00 80.77  ? 164 LYS   A CA  1 
ATOM   921  C C   . LYS   A 1 137 ? 100.739 108.261 108.978 1.00 80.77  ? 164 LYS   A C   1 
ATOM   922  O O   . LYS   A 1 137 ? 100.388 108.806 110.032 1.00 80.77  ? 164 LYS   A O   1 
ATOM   923  C CB  . LYS   A 1 137 ? 98.791  107.037 107.978 1.00 80.77  ? 164 LYS   A CB  1 
ATOM   924  C CG  . LYS   A 1 137 ? 97.681  107.026 106.943 1.00 80.77  ? 164 LYS   A CG  1 
ATOM   925  C CD  . LYS   A 1 137 ? 96.697  105.906 107.207 1.00 80.77  ? 164 LYS   A CD  1 
ATOM   926  C CE  . LYS   A 1 137 ? 97.323  104.561 106.913 1.00 80.77  ? 164 LYS   A CE  1 
ATOM   927  N NZ  . LYS   A 1 137 ? 97.629  104.396 105.466 1.00 80.77  ? 164 LYS   A NZ  1 
ATOM   928  N N   . ALA   A 1 138 ? 102.088 107.715 108.842 1.00 78.10  ? 165 ALA   A N   1 
ATOM   929  C CA  . ALA   A 1 138 ? 103.096 107.866 109.885 1.00 78.10  ? 165 ALA   A CA  1 
ATOM   930  C C   . ALA   A 1 138 ? 103.454 109.331 110.096 1.00 78.10  ? 165 ALA   A C   1 
ATOM   931  O O   . ALA   A 1 138 ? 103.625 109.775 111.238 1.00 78.10  ? 165 ALA   A O   1 
ATOM   932  C CB  . ALA   A 1 138 ? 104.344 107.054 109.534 1.00 78.10  ? 165 ALA   A CB  1 
ATOM   933  N N   . LYS   A 1 139 ? 103.672 110.092 109.036 1.00 77.74  ? 166 LYS   A N   1 
ATOM   934  C CA  . LYS   A 1 139 ? 103.927 111.523 109.160 1.00 77.74  ? 166 LYS   A CA  1 
ATOM   935  C C   . LYS   A 1 139 ? 102.781 112.225 109.879 1.00 77.74  ? 166 LYS   A C   1 
ATOM   936  O O   . LYS   A 1 139 ? 103.005 113.123 110.701 1.00 77.74  ? 166 LYS   A O   1 
ATOM   937  C CB  . LYS   A 1 139 ? 104.155 112.134 107.778 1.00 77.74  ? 166 LYS   A CB  1 
ATOM   938  C CG  . LYS   A 1 139 ? 105.446 111.689 107.108 1.00 77.74  ? 166 LYS   A CG  1 
ATOM   939  C CD  . LYS   A 1 139 ? 105.571 112.267 105.708 1.00 77.74  ? 166 LYS   A CD  1 
ATOM   940  C CE  . LYS   A 1 139 ? 105.826 113.765 105.752 1.00 77.74  ? 166 LYS   A CE  1 
ATOM   941  N NZ  . LYS   A 1 139 ? 107.167 114.083 106.315 1.00 77.74  ? 166 LYS   A NZ  1 
ATOM   942  N N   . LEU   A 1 140 ? 101.656 111.832 109.594 0.50 77.71  ? 167 LEU   A N   1 
ATOM   943  C CA  . LEU   A 1 140 ? 100.508 112.439 110.258 0.50 77.71  ? 167 LEU   A CA  1 
ATOM   944  C C   . LEU   A 1 140 ? 100.501 112.125 111.750 0.50 77.71  ? 167 LEU   A C   1 
ATOM   945  O O   . LEU   A 1 140 ? 100.183 112.990 112.575 0.50 77.71  ? 167 LEU   A O   1 
ATOM   946  C CB  . LEU   A 1 140 ? 99.210  111.963 109.605 0.50 77.71  ? 167 LEU   A CB  1 
ATOM   947  C CG  . LEU   A 1 140 ? 97.910  112.470 110.230 0.50 77.71  ? 167 LEU   A CG  1 
ATOM   948  C CD1 . LEU   A 1 140 ? 97.846  113.989 110.181 0.50 77.71  ? 167 LEU   A CD1 1 
ATOM   949  C CD2 . LEU   A 1 140 ? 96.703  111.857 109.535 0.50 77.71  ? 167 LEU   A CD2 1 
ATOM   950  N N   . ILE   A 1 141 ? 100.911 110.975 112.228 1.00 78.84  ? 168 ILE   A N   1 
ATOM   951  C CA  . ILE   A 1 141 ? 100.998 110.605 113.640 1.00 78.84  ? 168 ILE   A CA  1 
ATOM   952  C C   . ILE   A 1 141 ? 102.103 111.398 114.327 1.00 78.84  ? 168 ILE   A C   1 
ATOM   953  O O   . ILE   A 1 141 ? 101.942 111.865 115.463 1.00 78.84  ? 168 ILE   A O   1 
ATOM   954  C CB  . ILE   A 1 141 ? 101.209 109.087 113.780 1.00 78.84  ? 168 ILE   A CB  1 
ATOM   955  C CG1 . ILE   A 1 141 ? 100.004 108.337 113.211 1.00 78.84  ? 168 ILE   A CG1 1 
ATOM   956  C CG2 . ILE   A 1 141 ? 101.436 108.708 115.233 1.00 78.84  ? 168 ILE   A CG2 1 
ATOM   957  C CD1 . ILE   A 1 141 ? 100.220 106.849 113.062 1.00 78.84  ? 168 ILE   A CD1 1 
ATOM   958  N N   . ASN   A 1 142 ? 103.146 111.591 113.705 1.00 80.80  ? 169 ASN   A N   1 
ATOM   959  C CA  . ASN   A 1 142 ? 104.205 112.455 114.219 1.00 80.80  ? 169 ASN   A CA  1 
ATOM   960  C C   . ASN   A 1 142 ? 103.690 113.860 114.498 1.00 80.80  ? 169 ASN   A C   1 
ATOM   961  O O   . ASN   A 1 142 ? 103.917 114.412 115.584 1.00 80.80  ? 169 ASN   A O   1 
ATOM   962  C CB  . ASN   A 1 142 ? 105.356 112.507 113.217 1.00 80.80  ? 169 ASN   A CB  1 
ATOM   963  C CG  . ASN   A 1 142 ? 106.691 112.704 113.884 1.00 80.80  ? 169 ASN   A CG  1 
ATOM   964  O OD1 . ASN   A 1 142 ? 106.784 112.713 115.109 1.00 80.80  ? 169 ASN   A OD1 1 
ATOM   965  N ND2 . ASN   A 1 142 ? 107.738 112.866 113.083 1.00 80.80  ? 169 ASN   A ND2 1 
ATOM   966  N N   . ILE   A 1 143 ? 102.932 114.501 113.585 1.00 83.84  ? 170 ILE   A N   1 
ATOM   967  C CA  . ILE   A 1 143 ? 102.457 115.873 113.730 1.00 83.84  ? 170 ILE   A CA  1 
ATOM   968  C C   . ILE   A 1 143 ? 101.472 115.976 114.887 1.00 83.84  ? 170 ILE   A C   1 
ATOM   969  O O   . ILE   A 1 143 ? 101.534 116.917 115.689 1.00 83.84  ? 170 ILE   A O   1 
ATOM   970  C CB  . ILE   A 1 143 ? 101.837 116.367 112.410 1.00 83.84  ? 170 ILE   A CB  1 
ATOM   971  C CG1 . ILE   A 1 143 ? 102.918 116.505 111.334 1.00 83.84  ? 170 ILE   A CG1 1 
ATOM   972  C CG2 . ILE   A 1 143 ? 101.119 117.691 112.614 1.00 83.84  ? 170 ILE   A CG2 1 
ATOM   973  C CD1 . ILE   A 1 143 ? 104.151 117.249 111.798 1.00 83.84  ? 170 ILE   A CD1 1 
ATOM   974  N N   . CYS   A 1 144 ? 100.534 115.101 115.065 1.00 84.91  ? 171 CYS   A N   1 
ATOM   975  C CA  . CYS   A 1 144 ? 99.550  115.162 116.142 1.00 84.91  ? 171 CYS   A CA  1 
ATOM   976  C C   . CYS   A 1 144 ? 100.218 115.020 117.505 1.00 84.91  ? 171 CYS   A C   1 
ATOM   977  O O   . CYS   A 1 144 ? 99.891  115.761 118.442 1.00 84.91  ? 171 CYS   A O   1 
ATOM   978  C CB  . CYS   A 1 144 ? 98.474  114.094 115.948 1.00 84.91  ? 171 CYS   A CB  1 
ATOM   979  S SG  . CYS   A 1 144 ? 98.906  112.438 116.525 1.00 84.91  ? 171 CYS   A SG  1 
ATOM   980  N N   . ILE   A 1 145 ? 101.470 114.376 117.467 1.00 85.40  ? 172 ILE   A N   1 
ATOM   981  C CA  . ILE   A 1 145 ? 102.238 114.205 118.738 1.00 85.40  ? 172 ILE   A CA  1 
ATOM   982  C C   . ILE   A 1 145 ? 102.891 115.508 119.192 1.00 85.40  ? 172 ILE   A C   1 
ATOM   983  O O   . ILE   A 1 145 ? 102.505 116.008 120.253 1.00 85.40  ? 172 ILE   A O   1 
ATOM   984  C CB  . ILE   A 1 145 ? 103.300 113.104 118.581 1.00 85.40  ? 172 ILE   A CB  1 
ATOM   985  C CG1 . ILE   A 1 145 ? 102.668 111.744 118.276 1.00 85.40  ? 172 ILE   A CG1 1 
ATOM   986  C CG2 . ILE   A 1 145 ? 104.196 113.040 119.809 1.00 85.40  ? 172 ILE   A CG2 1 
ATOM   987  C CD1 . ILE   A 1 145 ? 103.672 110.644 118.027 1.00 85.40  ? 172 ILE   A CD1 1 
ATOM   988  N N   . TRP   A 1 146 ? 103.922 115.965 118.389 1.00 80.92  ? 173 TRP   A N   1 
ATOM   989  C CA  . TRP   A 1 146 ? 104.635 117.149 118.931 1.00 80.92  ? 173 TRP   A CA  1 
ATOM   990  C C   . TRP   A 1 146 ? 103.573 118.180 119.189 1.00 80.92  ? 173 TRP   A C   1 
ATOM   991  O O   . TRP   A 1 146 ? 103.688 118.853 120.151 1.00 80.92  ? 173 TRP   A O   1 
ATOM   992  C CB  . TRP   A 1 146 ? 105.727 117.712 118.037 1.00 80.92  ? 173 TRP   A CB  1 
ATOM   993  C CG  . TRP   A 1 146 ? 106.984 116.913 117.937 1.00 80.92  ? 173 TRP   A CG  1 
ATOM   994  C CD1 . TRP   A 1 146 ? 107.171 115.759 117.237 1.00 80.92  ? 173 TRP   A CD1 1 
ATOM   995  C CD2 . TRP   A 1 146 ? 108.257 117.245 118.509 1.00 80.92  ? 173 TRP   A CD2 1 
ATOM   996  N NE1 . TRP   A 1 146 ? 108.465 115.337 117.357 1.00 80.92  ? 173 TRP   A NE1 1 
ATOM   997  C CE2 . TRP   A 1 146 ? 109.156 116.230 118.132 1.00 80.92  ? 173 TRP   A CE2 1 
ATOM   998  C CE3 . TRP   A 1 146 ? 108.719 118.287 119.315 1.00 80.92  ? 173 TRP   A CE3 1 
ATOM   999  C CZ2 . TRP   A 1 146 ? 110.490 116.228 118.531 1.00 80.92  ? 173 TRP   A CZ2 1 
ATOM   1000 C CZ3 . TRP   A 1 146 ? 110.037 118.288 119.708 1.00 80.92  ? 173 TRP   A CZ3 1 
ATOM   1001 C CH2 . TRP   A 1 146 ? 110.908 117.270 119.321 1.00 80.92  ? 173 TRP   A CH2 1 
ATOM   1002 N N   . VAL   A 1 147 ? 102.573 118.059 118.330 1.00 85.10  ? 174 VAL   A N   1 
ATOM   1003 C CA  . VAL   A 1 147 ? 101.549 119.130 118.474 1.00 85.10  ? 174 VAL   A CA  1 
ATOM   1004 C C   . VAL   A 1 147 ? 100.671 118.856 119.681 1.00 85.10  ? 174 VAL   A C   1 
ATOM   1005 O O   . VAL   A 1 147 ? 100.574 119.727 120.543 1.00 85.10  ? 174 VAL   A O   1 
ATOM   1006 C CB  . VAL   A 1 147 ? 100.689 119.315 117.210 1.00 85.10  ? 174 VAL   A CB  1 
ATOM   1007 C CG1 . VAL   A 1 147 ? 101.529 119.571 115.969 1.00 85.10  ? 174 VAL   A CG1 1 
ATOM   1008 C CG2 . VAL   A 1 147 ? 99.682  118.199 116.986 1.00 85.10  ? 174 VAL   A CG2 1 
ATOM   1009 N N   . LEU   A 1 148 ? 100.049 117.718 119.868 1.00 85.15  ? 175 LEU   A N   1 
ATOM   1010 C CA  . LEU   A 1 148 ? 99.277  117.396 121.078 1.00 85.15  ? 175 LEU   A CA  1 
ATOM   1011 C C   . LEU   A 1 148 ? 100.091 117.785 122.299 1.00 85.15  ? 175 LEU   A C   1 
ATOM   1012 O O   . LEU   A 1 148 ? 99.492  118.182 123.295 1.00 85.15  ? 175 LEU   A O   1 
ATOM   1013 C CB  . LEU   A 1 148 ? 98.985  115.901 121.081 1.00 85.15  ? 175 LEU   A CB  1 
ATOM   1014 C CG  . LEU   A 1 148 ? 97.576  115.506 120.644 1.00 85.15  ? 175 LEU   A CG  1 
ATOM   1015 C CD1 . LEU   A 1 148 ? 97.204  116.171 119.328 1.00 85.15  ? 175 LEU   A CD1 1 
ATOM   1016 C CD2 . LEU   A 1 148 ? 97.443  113.995 120.542 1.00 85.15  ? 175 LEU   A CD2 1 
ATOM   1017 N N   . ALA   A 1 149 ? 101.397 117.748 122.411 1.00 90.69  ? 176 ALA   A N   1 
ATOM   1018 C CA  . ALA   A 1 149 ? 102.169 117.992 123.647 1.00 90.69  ? 176 ALA   A CA  1 
ATOM   1019 C C   . ALA   A 1 149 ? 102.353 119.490 123.830 1.00 90.69  ? 176 ALA   A C   1 
ATOM   1020 O O   . ALA   A 1 149 ? 102.009 120.008 124.879 1.00 90.69  ? 176 ALA   A O   1 
ATOM   1021 C CB  . ALA   A 1 149 ? 103.498 117.280 123.571 1.00 90.69  ? 176 ALA   A CB  1 
ATOM   1022 N N   . SER   A 1 150 ? 103.068 120.035 122.997 1.00 93.66  ? 177 SER   A N   1 
ATOM   1023 C CA  . SER   A 1 150 ? 103.155 121.502 123.063 1.00 93.66  ? 177 SER   A CA  1 
ATOM   1024 C C   . SER   A 1 150 ? 101.844 121.945 123.680 1.00 93.66  ? 177 SER   A C   1 
ATOM   1025 O O   . SER   A 1 150 ? 101.858 122.635 124.716 1.00 93.66  ? 177 SER   A O   1 
ATOM   1026 C CB  . SER   A 1 150 ? 103.361 122.101 121.701 1.00 93.66  ? 177 SER   A CB  1 
ATOM   1027 O OG  . SER   A 1 150 ? 102.300 121.740 120.828 1.00 93.66  ? 177 SER   A OG  1 
ATOM   1028 N N   . GLY   A 1 151 ? 100.798 121.428 123.024 1.00 93.36  ? 178 GLY   A N   1 
ATOM   1029 C CA  . GLY   A 1 151 ? 99.640  121.932 123.740 1.00 93.36  ? 178 GLY   A CA  1 
ATOM   1030 C C   . GLY   A 1 151 ? 99.703  121.633 125.226 1.00 93.36  ? 178 GLY   A C   1 
ATOM   1031 O O   . GLY   A 1 151 ? 99.313  122.461 126.054 1.00 93.36  ? 178 GLY   A O   1 
ATOM   1032 N N   . VAL   A 1 152 ? 100.150 120.531 125.626 1.00 94.92  ? 179 VAL   A N   1 
ATOM   1033 C CA  . VAL   A 1 152 ? 100.335 120.201 127.036 1.00 94.92  ? 179 VAL   A CA  1 
ATOM   1034 C C   . VAL   A 1 152 ? 101.445 121.053 127.644 1.00 94.92  ? 179 VAL   A C   1 
ATOM   1035 O O   . VAL   A 1 152 ? 101.398 121.406 128.829 1.00 94.92  ? 179 VAL   A O   1 
ATOM   1036 C CB  . VAL   A 1 152 ? 100.611 118.695 127.196 1.00 94.92  ? 179 VAL   A CB  1 
ATOM   1037 C CG1 . VAL   A 1 152 ? 100.983 118.362 128.632 1.00 94.92  ? 179 VAL   A CG1 1 
ATOM   1038 C CG2 . VAL   A 1 152 ? 99.398  117.886 126.764 1.00 94.92  ? 179 VAL   A CG2 1 
ATOM   1039 N N   . GLY   A 1 153 ? 102.525 121.447 126.898 1.00 97.01  ? 180 GLY   A N   1 
ATOM   1040 C CA  . GLY   A 1 153 ? 103.679 122.162 127.410 1.00 97.01  ? 180 GLY   A CA  1 
ATOM   1041 C C   . GLY   A 1 153 ? 103.553 123.666 127.563 1.00 97.01  ? 180 GLY   A C   1 
ATOM   1042 O O   . GLY   A 1 153 ? 104.279 124.260 128.366 1.00 97.01  ? 180 GLY   A O   1 
ATOM   1043 N N   . VAL   A 1 154 ? 102.627 124.410 126.643 1.00 95.83  ? 181 VAL   A N   1 
ATOM   1044 C CA  . VAL   A 1 154 ? 102.523 125.872 126.717 1.00 95.83  ? 181 VAL   A CA  1 
ATOM   1045 C C   . VAL   A 1 154 ? 102.055 126.402 128.078 1.00 95.83  ? 181 VAL   A C   1 
ATOM   1046 O O   . VAL   A 1 154 ? 102.483 127.505 128.462 1.00 95.83  ? 181 VAL   A O   1 
ATOM   1047 C CB  . VAL   A 1 154 ? 101.651 126.430 125.575 1.00 95.83  ? 181 VAL   A CB  1 
ATOM   1048 C CG1 . VAL   A 1 154 ? 102.338 126.211 124.236 1.00 95.83  ? 181 VAL   A CG1 1 
ATOM   1049 C CG2 . VAL   A 1 154 ? 100.271 125.800 125.548 1.00 95.83  ? 181 VAL   A CG2 1 
ATOM   1050 N N   . PRO   A 1 155 ? 101.117 125.781 128.714 1.00 96.30  ? 182 PRO   A N   1 
ATOM   1051 C CA  . PRO   A 1 155 ? 100.755 126.332 130.030 1.00 96.30  ? 182 PRO   A CA  1 
ATOM   1052 C C   . PRO   A 1 155 ? 101.951 126.547 130.943 1.00 96.30  ? 182 PRO   A C   1 
ATOM   1053 O O   . PRO   A 1 155 ? 102.129 127.649 131.473 1.00 96.30  ? 182 PRO   A O   1 
ATOM   1054 C CB  . PRO   A 1 155 ? 99.800  125.277 130.602 1.00 96.30  ? 182 PRO   A CB  1 
ATOM   1055 C CG  . PRO   A 1 155 ? 99.213  124.639 129.420 1.00 96.30  ? 182 PRO   A CG  1 
ATOM   1056 C CD  . PRO   A 1 155 ? 100.343 124.554 128.445 1.00 96.30  ? 182 PRO   A CD  1 
ATOM   1057 N N   . ILE   A 1 156 ? 102.852 125.617 131.151 1.00 102.78 ? 183 ILE   A N   1 
ATOM   1058 C CA  . ILE   A 1 156 ? 104.051 125.941 131.993 1.00 102.78 ? 183 ILE   A CA  1 
ATOM   1059 C C   . ILE   A 1 156 ? 104.827 127.172 131.519 1.00 102.78 ? 183 ILE   A C   1 
ATOM   1060 O O   . ILE   A 1 156 ? 105.140 128.025 132.365 1.00 102.78 ? 183 ILE   A O   1 
ATOM   1061 C CB  . ILE   A 1 156 ? 105.119 124.820 132.072 1.00 102.78 ? 183 ILE   A CB  1 
ATOM   1062 C CG1 . ILE   A 1 156 ? 104.572 123.590 132.800 1.00 102.78 ? 183 ILE   A CG1 1 
ATOM   1063 C CG2 . ILE   A 1 156 ? 106.421 125.278 132.701 1.00 102.78 ? 183 ILE   A CG2 1 
ATOM   1064 C CD1 . ILE   A 1 156 ? 105.453 122.369 132.689 1.00 102.78 ? 183 ILE   A CD1 1 
ATOM   1065 N N   . MET   A 1 157 ? 105.136 127.220 130.261 0.50 99.02  ? 184 MET   A N   1 
ATOM   1066 C CA  . MET   A 1 157 ? 105.871 128.395 129.728 0.50 99.02  ? 184 MET   A CA  1 
ATOM   1067 C C   . MET   A 1 157 ? 105.277 129.662 130.309 0.50 99.02  ? 184 MET   A C   1 
ATOM   1068 O O   . MET   A 1 157 ? 106.031 130.613 130.578 0.50 99.02  ? 184 MET   A O   1 
ATOM   1069 C CB  . MET   A 1 157 ? 105.748 128.481 128.206 0.50 99.02  ? 184 MET   A CB  1 
ATOM   1070 C CG  . MET   A 1 157 ? 106.430 127.331 127.484 0.50 99.02  ? 184 MET   A CG  1 
ATOM   1071 S SD  . MET   A 1 157 ? 108.207 127.235 127.825 0.50 99.02  ? 184 MET   A SD  1 
ATOM   1072 C CE  . MET   A 1 157 ? 108.781 128.735 127.032 0.50 99.02  ? 184 MET   A CE  1 
ATOM   1073 N N   . VAL   A 1 158 ? 103.976 129.644 130.519 1.00 102.74 ? 185 VAL   A N   1 
ATOM   1074 C CA  . VAL   A 1 158 ? 103.414 130.931 130.925 1.00 102.74 ? 185 VAL   A CA  1 
ATOM   1075 C C   . VAL   A 1 158 ? 103.561 131.151 132.433 1.00 102.74 ? 185 VAL   A C   1 
ATOM   1076 O O   . VAL   A 1 158 ? 103.862 132.265 132.877 1.00 102.74 ? 185 VAL   A O   1 
ATOM   1077 C CB  . VAL   A 1 158 ? 101.947 131.039 130.468 1.00 102.74 ? 185 VAL   A CB  1 
ATOM   1078 C CG1 . VAL   A 1 158 ? 101.354 132.374 130.894 1.00 102.74 ? 185 VAL   A CG1 1 
ATOM   1079 C CG2 . VAL   A 1 158 ? 101.848 130.869 128.963 1.00 102.74 ? 185 VAL   A CG2 1 
ATOM   1080 N N   . MET   A 1 159 ? 103.376 130.104 133.003 1.00 108.48 ? 186 MET   A N   1 
ATOM   1081 C CA  . MET   A 1 159 ? 103.265 130.235 134.455 1.00 108.48 ? 186 MET   A CA  1 
ATOM   1082 C C   . MET   A 1 159 ? 104.592 130.078 135.203 1.00 108.48 ? 186 MET   A C   1 
ATOM   1083 O O   . MET   A 1 159 ? 104.594 129.555 136.323 1.00 108.48 ? 186 MET   A O   1 
ATOM   1084 C CB  . MET   A 1 159 ? 102.258 129.224 135.016 1.00 108.48 ? 186 MET   A CB  1 
ATOM   1085 C CG  . MET   A 1 159 ? 101.002 128.983 134.191 1.00 108.48 ? 186 MET   A CG  1 
ATOM   1086 S SD  . MET   A 1 159 ? 100.367 130.430 133.333 1.00 108.48 ? 186 MET   A SD  1 
ATOM   1087 C CE  . MET   A 1 159 ? 99.965  131.513 134.705 1.00 108.48 ? 186 MET   A CE  1 
ATOM   1088 N N   . ALA   A 1 160 ? 105.641 130.495 134.473 1.00 101.06 ? 187 ALA   A N   1 
ATOM   1089 C CA  . ALA   A 1 160 ? 106.925 130.421 135.164 1.00 101.06 ? 187 ALA   A CA  1 
ATOM   1090 C C   . ALA   A 1 160 ? 107.222 131.740 135.868 1.00 101.06 ? 187 ALA   A C   1 
ATOM   1091 O O   . ALA   A 1 160 ? 107.006 132.814 135.301 1.00 101.06 ? 187 ALA   A O   1 
ATOM   1092 C CB  . ALA   A 1 160 ? 108.046 130.079 134.185 1.00 101.06 ? 187 ALA   A CB  1 
ATOM   1093 N N   . VAL   A 1 161 ? 107.651 131.753 137.231 1.00 103.63 ? 188 VAL   A N   1 
ATOM   1094 C CA  . VAL   A 1 161 ? 107.964 132.931 138.035 1.00 103.63 ? 188 VAL   A CA  1 
ATOM   1095 C C   . VAL   A 1 161 ? 109.298 132.695 138.740 1.00 103.63 ? 188 VAL   A C   1 
ATOM   1096 O O   . VAL   A 1 161 ? 109.756 131.560 138.891 1.00 103.63 ? 188 VAL   A O   1 
ATOM   1097 C CB  . VAL   A 1 161 ? 106.848 133.241 139.061 1.00 103.63 ? 188 VAL   A CB  1 
ATOM   1098 C CG1 . VAL   A 1 161 ? 106.740 132.131 140.098 1.00 103.63 ? 188 VAL   A CG1 1 
ATOM   1099 C CG2 . VAL   A 1 161 ? 107.030 134.615 139.711 1.00 103.63 ? 188 VAL   A CG2 1 
ATOM   1100 N N   . THR   A 1 162 ? 109.903 133.810 139.175 1.00 101.30 ? 189 THR   A N   1 
ATOM   1101 C CA  . THR   A 1 162 ? 111.113 133.769 139.982 1.00 101.30 ? 189 THR   A CA  1 
ATOM   1102 C C   . THR   A 1 162 ? 110.818 134.353 141.357 1.00 101.30 ? 189 THR   A C   1 
ATOM   1103 O O   . THR   A 1 162 ? 109.955 135.222 141.504 1.00 101.30 ? 189 THR   A O   1 
ATOM   1104 C CB  . THR   A 1 162 ? 112.262 134.549 139.327 1.00 101.30 ? 189 THR   A CB  1 
ATOM   1105 O OG1 . THR   A 1 162 ? 111.888 135.926 139.193 1.00 101.30 ? 189 THR   A OG1 1 
ATOM   1106 C CG2 . THR   A 1 162 ? 112.576 133.983 137.955 1.00 101.30 ? 189 THR   A CG2 1 
ATOM   1107 N N   . ARG   A 1 163 ? 111.498 133.865 142.324 1.00 106.57 ? 190 ARG   A N   1 
ATOM   1108 C CA  . ARG   A 1 163 ? 111.263 134.306 143.691 1.00 106.57 ? 190 ARG   A CA  1 
ATOM   1109 C C   . ARG   A 1 163 ? 112.560 134.225 144.481 1.00 106.57 ? 190 ARG   A C   1 
ATOM   1110 O O   . ARG   A 1 163 ? 113.311 133.254 144.341 1.00 106.57 ? 190 ARG   A O   1 
ATOM   1111 C CB  . ARG   A 1 163 ? 110.176 133.460 144.371 1.00 106.57 ? 190 ARG   A CB  1 
ATOM   1112 C CG  . ARG   A 1 163 ? 110.120 133.600 145.885 1.00 106.57 ? 190 ARG   A CG  1 
ATOM   1113 C CD  . ARG   A 1 163 ? 108.767 133.174 146.430 1.00 106.57 ? 190 ARG   A CD  1 
ATOM   1114 N NE  . ARG   A 1 163 ? 108.664 133.403 147.869 1.00 106.57 ? 190 ARG   A NE  1 
ATOM   1115 C CZ  . ARG   A 1 163 ? 108.365 132.458 148.756 1.00 106.57 ? 190 ARG   A CZ  1 
ATOM   1116 N NH1 . ARG   A 1 163 ? 108.139 131.215 148.351 1.00 106.57 ? 190 ARG   A NH1 1 
ATOM   1117 N NH2 . ARG   A 1 163 ? 108.293 132.756 150.045 1.00 106.57 ? 190 ARG   A NH2 1 
ATOM   1118 N N   . PRO   A 1 164 ? 112.769 135.202 145.413 1.00 105.56 ? 191 PRO   A N   1 
ATOM   1119 C CA  . PRO   A 1 164 ? 113.955 135.121 146.276 1.00 105.56 ? 191 PRO   A CA  1 
ATOM   1120 C C   . PRO   A 1 164 ? 113.648 134.508 147.634 1.00 105.56 ? 191 PRO   A C   1 
ATOM   1121 O O   . PRO   A 1 164 ? 112.587 134.759 148.213 1.00 105.56 ? 191 PRO   A O   1 
ATOM   1122 C CB  . PRO   A 1 164 ? 114.384 136.586 146.405 1.00 105.56 ? 191 PRO   A CB  1 
ATOM   1123 C CG  . PRO   A 1 164 ? 113.100 137.360 146.281 1.00 105.56 ? 191 PRO   A CG  1 
ATOM   1124 C CD  . PRO   A 1 164 ? 112.103 136.513 145.513 1.00 105.56 ? 191 PRO   A CD  1 
ATOM   1125 N N   . ARG   A 1 165 ? 114.667 133.784 148.192 1.00 108.09 ? 192 ARG   A N   1 
ATOM   1126 C CA  . ARG   A 1 165 ? 114.560 133.170 149.541 1.00 108.09 ? 192 ARG   A CA  1 
ATOM   1127 C C   . ARG   A 1 165 ? 115.963 132.802 150.010 1.00 108.09 ? 192 ARG   A C   1 
ATOM   1128 O O   . ARG   A 1 165 ? 116.788 132.471 149.152 1.00 108.09 ? 192 ARG   A O   1 
ATOM   1129 C CB  . ARG   A 1 165 ? 113.688 131.917 149.520 1.00 108.09 ? 192 ARG   A CB  1 
ATOM   1130 C CG  . ARG   A 1 165 ? 113.598 131.180 150.846 1.00 108.09 ? 192 ARG   A CG  1 
ATOM   1131 C CD  . ARG   A 1 165 ? 112.473 130.166 150.769 1.00 108.09 ? 192 ARG   A CD  1 
ATOM   1132 N NE  . ARG   A 1 165 ? 112.479 129.479 149.486 1.00 108.09 ? 192 ARG   A NE  1 
ATOM   1133 C CZ  . ARG   A 1 165 ? 111.534 128.644 149.073 1.00 108.09 ? 192 ARG   A CZ  1 
ATOM   1134 N NH1 . ARG   A 1 165 ? 110.491 128.390 149.842 1.00 108.09 ? 192 ARG   A NH1 1 
ATOM   1135 N NH2 . ARG   A 1 165 ? 111.631 128.070 147.887 1.00 108.09 ? 192 ARG   A NH2 1 
ATOM   1136 N N   . ASP   A 1 166 ? 116.213 132.940 151.305 1.00 115.88 ? 193 ASP   A N   1 
ATOM   1137 C CA  . ASP   A 1 166 ? 117.527 132.548 151.883 1.00 115.88 ? 193 ASP   A CA  1 
ATOM   1138 C C   . ASP   A 1 166 ? 118.682 133.004 150.984 1.00 115.88 ? 193 ASP   A C   1 
ATOM   1139 O O   . ASP   A 1 166 ? 119.474 132.134 150.574 1.00 115.88 ? 193 ASP   A O   1 
ATOM   1140 C CB  . ASP   A 1 166 ? 117.576 131.040 152.112 1.00 115.88 ? 193 ASP   A CB  1 
ATOM   1141 C CG  . ASP   A 1 166 ? 116.399 130.517 152.916 1.00 115.88 ? 193 ASP   A CG  1 
ATOM   1142 O OD1 . ASP   A 1 166 ? 115.599 131.347 153.390 1.00 115.88 ? 193 ASP   A OD1 1 
ATOM   1143 O OD2 . ASP   A 1 166 ? 116.291 129.283 153.058 1.00 115.88 ? 193 ASP   A OD2 1 
ATOM   1144 N N   . GLY   A 1 167 ? 118.769 134.330 150.682 1.00 111.82 ? 194 GLY   A N   1 
ATOM   1145 C CA  . GLY   A 1 167 ? 119.875 134.862 149.856 1.00 111.82 ? 194 GLY   A CA  1 
ATOM   1146 C C   . GLY   A 1 167 ? 120.058 134.106 148.547 1.00 111.82 ? 194 GLY   A C   1 
ATOM   1147 O O   . GLY   A 1 167 ? 121.104 134.303 147.902 1.00 111.82 ? 194 GLY   A O   1 
ATOM   1148 N N   . ALA   A 1 168 ? 119.068 133.311 148.150 1.00 105.03 ? 195 ALA   A N   1 
ATOM   1149 C CA  . ALA   A 1 168 ? 119.173 132.514 146.938 1.00 105.03 ? 195 ALA   A CA  1 
ATOM   1150 C C   . ALA   A 1 168 ? 117.886 132.624 146.131 1.00 105.03 ? 195 ALA   A C   1 
ATOM   1151 O O   . ALA   A 1 168 ? 116.786 132.631 146.684 1.00 105.03 ? 195 ALA   A O   1 
ATOM   1152 C CB  . ALA   A 1 168 ? 119.463 131.044 147.260 1.00 105.03 ? 195 ALA   A CB  1 
ATOM   1153 N N   . VAL   A 1 169 ? 118.085 132.733 144.770 1.00 100.38 ? 196 VAL   A N   1 
ATOM   1154 C CA  . VAL   A 1 169 ? 116.942 132.858 143.874 1.00 100.38 ? 196 VAL   A CA  1 
ATOM   1155 C C   . VAL   A 1 169 ? 116.492 131.467 143.446 1.00 100.38 ? 196 VAL   A C   1 
ATOM   1156 O O   . VAL   A 1 169 ? 117.305 130.593 143.131 1.00 100.38 ? 196 VAL   A O   1 
ATOM   1157 C CB  . VAL   A 1 169 ? 117.287 133.748 142.660 1.00 100.38 ? 196 VAL   A CB  1 
ATOM   1158 C CG1 . VAL   A 1 169 ? 118.530 133.234 141.948 1.00 100.38 ? 196 VAL   A CG1 1 
ATOM   1159 C CG2 . VAL   A 1 169 ? 116.108 133.830 141.701 1.00 100.38 ? 196 VAL   A CG2 1 
ATOM   1160 N N   . VAL   A 1 170 ? 115.280 131.222 143.298 1.00 102.59 ? 197 VAL   A N   1 
ATOM   1161 C CA  . VAL   A 1 170 ? 114.685 129.957 142.891 1.00 102.59 ? 197 VAL   A CA  1 
ATOM   1162 C C   . VAL   A 1 170 ? 113.634 130.236 141.827 1.00 102.59 ? 197 VAL   A C   1 
ATOM   1163 O O   . VAL   A 1 170 ? 112.893 131.223 141.908 1.00 102.59 ? 197 VAL   A O   1 
ATOM   1164 C CB  . VAL   A 1 170 ? 114.071 129.198 144.088 1.00 102.59 ? 197 VAL   A CB  1 
ATOM   1165 C CG1 . VAL   A 1 170 ? 115.167 128.674 144.999 1.00 102.59 ? 197 VAL   A CG1 1 
ATOM   1166 C CG2 . VAL   A 1 170 ? 113.115 130.092 144.860 1.00 102.59 ? 197 VAL   A CG2 1 
ATOM   1167 N N   . CYS   A 1 171 ? 113.549 129.306 140.830 1.00 105.05 ? 198 CYS   A N   1 
ATOM   1168 C CA  . CYS   A 1 171 ? 112.635 129.443 139.699 1.00 105.05 ? 198 CYS   A CA  1 
ATOM   1169 C C   . CYS   A 1 171 ? 111.479 128.468 139.901 1.00 105.05 ? 198 CYS   A C   1 
ATOM   1170 O O   . CYS   A 1 171 ? 111.538 127.319 139.451 1.00 105.05 ? 198 CYS   A O   1 
ATOM   1171 C CB  . CYS   A 1 171 ? 113.366 129.193 138.383 1.00 105.05 ? 198 CYS   A CB  1 
ATOM   1172 S SG  . CYS   A 1 171 ? 112.308 129.055 136.929 1.00 105.05 ? 198 CYS   A SG  1 
ATOM   1173 N N   . MET   A 1 172 ? 110.563 128.912 140.762 1.00 104.70 ? 199 MET   A N   1 
ATOM   1174 C CA  . MET   A 1 172 ? 109.452 128.006 141.131 1.00 104.70 ? 199 MET   A CA  1 
ATOM   1175 C C   . MET   A 1 172 ? 108.199 128.390 140.368 1.00 104.70 ? 199 MET   A C   1 
ATOM   1176 O O   . MET   A 1 172 ? 108.236 129.389 139.639 1.00 104.70 ? 199 MET   A O   1 
ATOM   1177 C CB  . MET   A 1 172 ? 109.143 128.129 142.617 1.00 104.70 ? 199 MET   A CB  1 
ATOM   1178 C CG  . MET   A 1 172 ? 110.380 128.187 143.496 1.00 104.70 ? 199 MET   A CG  1 
ATOM   1179 S SD  . MET   A 1 172 ? 111.221 126.593 143.686 1.00 104.70 ? 199 MET   A SD  1 
ATOM   1180 C CE  . MET   A 1 172 ? 112.395 126.661 142.334 1.00 104.70 ? 199 MET   A CE  1 
ATOM   1181 N N   . LEU   A 1 173 ? 107.136 127.665 140.589 1.00 105.34 ? 200 LEU   A N   1 
ATOM   1182 C CA  . LEU   A 1 173 ? 105.922 127.902 139.785 1.00 105.34 ? 200 LEU   A CA  1 
ATOM   1183 C C   . LEU   A 1 173 ? 104.799 128.157 140.762 1.00 105.34 ? 200 LEU   A C   1 
ATOM   1184 O O   . LEU   A 1 173 ? 104.798 127.523 141.823 1.00 105.34 ? 200 LEU   A O   1 
ATOM   1185 C CB  . LEU   A 1 173 ? 105.629 126.660 138.942 1.00 105.34 ? 200 LEU   A CB  1 
ATOM   1186 C CG  . LEU   A 1 173 ? 106.519 126.456 137.717 1.00 105.34 ? 200 LEU   A CG  1 
ATOM   1187 C CD1 . LEU   A 1 173 ? 107.929 126.052 138.120 1.00 105.34 ? 200 LEU   A CD1 1 
ATOM   1188 C CD2 . LEU   A 1 173 ? 105.922 125.412 136.787 1.00 105.34 ? 200 LEU   A CD2 1 
ATOM   1189 N N   . GLN   A 1 174 ? 103.890 129.025 140.404 1.00 110.68 ? 201 GLN   A N   1 
ATOM   1190 C CA  . GLN   A 1 174 ? 102.871 129.391 141.404 1.00 110.68 ? 201 GLN   A CA  1 
ATOM   1191 C C   . GLN   A 1 174 ? 101.489 129.326 140.786 1.00 110.68 ? 201 GLN   A C   1 
ATOM   1192 O O   . GLN   A 1 174 ? 101.373 129.518 139.565 1.00 110.68 ? 201 GLN   A O   1 
ATOM   1193 C CB  . GLN   A 1 174 ? 103.118 130.810 141.893 1.00 110.68 ? 201 GLN   A CB  1 
ATOM   1194 C CG  . GLN   A 1 174 ? 102.547 131.891 140.985 1.00 110.68 ? 201 GLN   A CG  1 
ATOM   1195 C CD  . GLN   A 1 174 ? 103.282 132.034 139.674 1.00 110.68 ? 201 GLN   A CD  1 
ATOM   1196 O OE1 . GLN   A 1 174 ? 103.745 131.063 139.082 1.00 110.68 ? 201 GLN   A OE1 1 
ATOM   1197 N NE2 . GLN   A 1 174 ? 103.379 133.264 139.197 1.00 110.68 ? 201 GLN   A NE2 1 
ATOM   1198 N N   . PHE   A 1 175 ? 100.501 129.147 141.633 1.00 117.22 ? 202 PHE   A N   1 
ATOM   1199 C CA  . PHE   A 1 175 ? 99.100  129.159 141.160 1.00 117.22 ? 202 PHE   A CA  1 
ATOM   1200 C C   . PHE   A 1 175 ? 98.289  129.999 142.128 1.00 117.22 ? 202 PHE   A C   1 
ATOM   1201 O O   . PHE   A 1 175 ? 98.587  130.010 143.333 1.00 117.22 ? 202 PHE   A O   1 
ATOM   1202 C CB  . PHE   A 1 175 ? 98.489  127.761 141.144 1.00 117.22 ? 202 PHE   A CB  1 
ATOM   1203 C CG  . PHE   A 1 175 ? 99.172  126.808 140.199 1.00 117.22 ? 202 PHE   A CG  1 
ATOM   1204 C CD1 . PHE   A 1 175 ? 99.558  127.223 138.935 1.00 117.22 ? 202 PHE   A CD1 1 
ATOM   1205 C CD2 . PHE   A 1 175 ? 99.431  125.499 140.569 1.00 117.22 ? 202 PHE   A CD2 1 
ATOM   1206 C CE1 . PHE   A 1 175 ? 100.189 126.350 138.063 1.00 117.22 ? 202 PHE   A CE1 1 
ATOM   1207 C CE2 . PHE   A 1 175 ? 100.060 124.625 139.696 1.00 117.22 ? 202 PHE   A CE2 1 
ATOM   1208 C CZ  . PHE   A 1 175 ? 100.437 125.052 138.444 1.00 117.22 ? 202 PHE   A CZ  1 
ATOM   1209 N N   . PRO   A 1 176 ? 97.276  130.697 141.623 1.00 119.07 ? 203 PRO   A N   1 
ATOM   1210 C CA  . PRO   A 1 176 ? 96.339  131.434 142.485 1.00 119.07 ? 203 PRO   A CA  1 
ATOM   1211 C C   . PRO   A 1 176 ? 95.413  130.560 143.318 1.00 119.07 ? 203 PRO   A C   1 
ATOM   1212 O O   . PRO   A 1 176 ? 94.497  131.097 143.951 1.00 119.07 ? 203 PRO   A O   1 
ATOM   1213 C CB  . PRO   A 1 176 ? 95.530  132.257 141.471 1.00 119.07 ? 203 PRO   A CB  1 
ATOM   1214 C CG  . PRO   A 1 176 ? 95.625  131.512 140.177 1.00 119.07 ? 203 PRO   A CG  1 
ATOM   1215 C CD  . PRO   A 1 176 ? 96.756  130.525 140.256 1.00 119.07 ? 203 PRO   A CD  1 
ATOM   1216 N N   . SER   A 1 177 ? 95.652  129.267 143.272 1.00 121.90 ? 204 SER   A N   1 
ATOM   1217 C CA  . SER   A 1 177 ? 94.873  128.341 144.082 1.00 121.90 ? 204 SER   A CA  1 
ATOM   1218 C C   . SER   A 1 177 ? 95.438  128.318 145.500 1.00 121.90 ? 204 SER   A C   1 
ATOM   1219 O O   . SER   A 1 177 ? 96.476  128.945 145.753 1.00 121.90 ? 204 SER   A O   1 
ATOM   1220 C CB  . SER   A 1 177 ? 94.892  126.951 143.444 1.00 121.90 ? 204 SER   A CB  1 
ATOM   1221 O OG  . SER   A 1 177 ? 94.262  126.965 142.175 1.00 121.90 ? 204 SER   A OG  1 
ATOM   1222 N N   . PRO   A 1 178 ? 94.823  127.651 146.389 1.00 125.72 ? 205 PRO   A N   1 
ATOM   1223 C CA  . PRO   A 1 178 ? 95.373  127.606 147.757 1.00 125.72 ? 205 PRO   A CA  1 
ATOM   1224 C C   . PRO   A 1 178 ? 96.796  127.068 147.858 1.00 125.72 ? 205 PRO   A C   1 
ATOM   1225 O O   . PRO   A 1 178 ? 97.354  127.056 148.964 1.00 125.72 ? 205 PRO   A O   1 
ATOM   1226 C CB  . PRO   A 1 178 ? 94.379  126.700 148.491 1.00 125.72 ? 205 PRO   A CB  1 
ATOM   1227 C CG  . PRO   A 1 178 ? 93.091  126.973 147.816 1.00 125.72 ? 205 PRO   A CG  1 
ATOM   1228 C CD  . PRO   A 1 178 ? 93.432  127.154 146.357 1.00 125.72 ? 205 PRO   A CD  1 
ATOM   1229 N N   . SER   A 1 179 ? 97.419  126.596 146.723 1.00 128.94 ? 206 SER   A N   1 
ATOM   1230 C CA  . SER   A 1 179 ? 98.818  126.177 146.639 1.00 128.94 ? 206 SER   A CA  1 
ATOM   1231 C C   . SER   A 1 179 ? 99.072  124.865 147.374 1.00 128.94 ? 206 SER   A C   1 
ATOM   1232 O O   . SER   A 1 179 ? 100.182 124.328 147.321 1.00 128.94 ? 206 SER   A O   1 
ATOM   1233 C CB  . SER   A 1 179 ? 99.754  127.271 147.165 1.00 128.94 ? 206 SER   A CB  1 
ATOM   1234 O OG  . SER   A 1 179 ? 99.571  128.483 146.454 1.00 128.94 ? 206 SER   A OG  1 
ATOM   1235 N N   . TRP   A 1 180 ? 98.085  124.354 148.008 1.00 125.56 ? 207 TRP   A N   1 
ATOM   1236 C CA  . TRP   A 1 180 ? 98.207  123.085 148.713 1.00 125.56 ? 207 TRP   A CA  1 
ATOM   1237 C C   . TRP   A 1 180 ? 97.011  122.164 148.522 1.00 125.56 ? 207 TRP   A C   1 
ATOM   1238 O O   . TRP   A 1 180 ? 97.154  120.949 148.669 1.00 125.56 ? 207 TRP   A O   1 
ATOM   1239 C CB  . TRP   A 1 180 ? 98.426  123.336 150.213 1.00 125.56 ? 207 TRP   A CB  1 
ATOM   1240 C CG  . TRP   A 1 180 ? 98.084  122.181 151.112 1.00 125.56 ? 207 TRP   A CG  1 
ATOM   1241 C CD1 . TRP   A 1 180 ? 97.076  122.130 152.026 1.00 125.56 ? 207 TRP   A CD1 1 
ATOM   1242 C CD2 . TRP   A 1 180 ? 98.760  120.920 151.190 1.00 125.56 ? 207 TRP   A CD2 1 
ATOM   1243 N NE1 . TRP   A 1 180 ? 97.074  120.914 152.664 1.00 125.56 ? 207 TRP   A NE1 1 
ATOM   1244 C CE2 . TRP   A 1 180 ? 98.099  120.152 152.170 1.00 125.56 ? 207 TRP   A CE2 1 
ATOM   1245 C CE3 . TRP   A 1 180 ? 99.857  120.364 150.521 1.00 125.56 ? 207 TRP   A CE3 1 
ATOM   1246 C CZ2 . TRP   A 1 180 ? 98.499  118.858 152.499 1.00 125.56 ? 207 TRP   A CZ2 1 
ATOM   1247 C CZ3 . TRP   A 1 180 ? 100.250 119.077 150.853 1.00 125.56 ? 207 TRP   A CZ3 1 
ATOM   1248 C CH2 . TRP   A 1 180 ? 99.574  118.342 151.832 1.00 125.56 ? 207 TRP   A CH2 1 
ATOM   1249 N N   . TYR   A 1 181 ? 95.893  122.838 148.136 1.00 123.39 ? 208 TYR   A N   1 
ATOM   1250 C CA  . TYR   A 1 181 ? 94.669  122.051 148.065 1.00 123.39 ? 208 TYR   A CA  1 
ATOM   1251 C C   . TYR   A 1 181 ? 94.142  121.833 146.655 1.00 123.39 ? 208 TYR   A C   1 
ATOM   1252 O O   . TYR   A 1 181 ? 93.595  120.763 146.380 1.00 123.39 ? 208 TYR   A O   1 
ATOM   1253 C CB  . TYR   A 1 181 ? 93.562  122.709 148.899 1.00 123.39 ? 208 TYR   A CB  1 
ATOM   1254 C CG  . TYR   A 1 181 ? 93.755  122.598 150.395 1.00 123.39 ? 208 TYR   A CG  1 
ATOM   1255 C CD1 . TYR   A 1 181 ? 93.743  121.361 151.026 1.00 123.39 ? 208 TYR   A CD1 1 
ATOM   1256 C CD2 . TYR   A 1 181 ? 93.939  123.730 151.177 1.00 123.39 ? 208 TYR   A CD2 1 
ATOM   1257 C CE1 . TYR   A 1 181 ? 93.913  121.253 152.393 1.00 123.39 ? 208 TYR   A CE1 1 
ATOM   1258 C CE2 . TYR   A 1 181 ? 94.112  123.632 152.546 1.00 123.39 ? 208 TYR   A CE2 1 
ATOM   1259 C CZ  . TYR   A 1 181 ? 94.097  122.391 153.148 1.00 123.39 ? 208 TYR   A CZ  1 
ATOM   1260 O OH  . TYR   A 1 181 ? 94.269  122.287 154.509 1.00 123.39 ? 208 TYR   A OH  1 
ATOM   1261 N N   . TRP   A 1 182 ? 94.229  122.896 145.879 1.00 122.79 ? 209 TRP   A N   1 
ATOM   1262 C CA  . TRP   A 1 182 ? 93.538  122.814 144.599 1.00 122.79 ? 209 TRP   A CA  1 
ATOM   1263 C C   . TRP   A 1 182 ? 94.476  122.829 143.398 1.00 122.79 ? 209 TRP   A C   1 
ATOM   1264 O O   . TRP   A 1 182 ? 94.046  122.470 142.294 1.00 122.79 ? 209 TRP   A O   1 
ATOM   1265 C CB  . TRP   A 1 182 ? 92.522  123.961 144.476 1.00 122.79 ? 209 TRP   A CB  1 
ATOM   1266 C CG  . TRP   A 1 182 ? 91.620  123.856 143.283 1.00 122.79 ? 209 TRP   A CG  1 
ATOM   1267 C CD1 . TRP   A 1 182 ? 91.666  124.616 142.150 1.00 122.79 ? 209 TRP   A CD1 1 
ATOM   1268 C CD2 . TRP   A 1 182 ? 90.529  122.944 143.109 1.00 122.79 ? 209 TRP   A CD2 1 
ATOM   1269 N NE1 . TRP   A 1 182 ? 90.675  124.229 141.279 1.00 122.79 ? 209 TRP   A NE1 1 
ATOM   1270 C CE2 . TRP   A 1 182 ? 89.963  123.204 141.845 1.00 122.79 ? 209 TRP   A CE2 1 
ATOM   1271 C CE3 . TRP   A 1 182 ? 89.976  121.930 143.898 1.00 122.79 ? 209 TRP   A CE3 1 
ATOM   1272 C CZ2 . TRP   A 1 182 ? 88.872  122.488 141.353 1.00 122.79 ? 209 TRP   A CZ2 1 
ATOM   1273 C CZ3 . TRP   A 1 182 ? 88.894  121.221 143.408 1.00 122.79 ? 209 TRP   A CZ3 1 
ATOM   1274 C CH2 . TRP   A 1 182 ? 88.354  121.504 142.146 1.00 122.79 ? 209 TRP   A CH2 1 
ATOM   1275 N N   . ASP   A 1 183 ? 95.698  123.189 143.652 1.00 115.29 ? 210 ASP   A N   1 
ATOM   1276 C CA  . ASP   A 1 183 ? 96.619  123.232 142.525 1.00 115.29 ? 210 ASP   A CA  1 
ATOM   1277 C C   . ASP   A 1 183 ? 97.787  122.269 142.682 1.00 115.29 ? 210 ASP   A C   1 
ATOM   1278 O O   . ASP   A 1 183 ? 98.515  122.041 141.707 1.00 115.29 ? 210 ASP   A O   1 
ATOM   1279 C CB  . ASP   A 1 183 ? 97.152  124.649 142.324 1.00 115.29 ? 210 ASP   A CB  1 
ATOM   1280 C CG  . ASP   A 1 183 ? 97.708  125.231 143.596 1.00 115.29 ? 210 ASP   A CG  1 
ATOM   1281 O OD1 . ASP   A 1 183 ? 97.617  124.543 144.634 1.00 115.29 ? 210 ASP   A OD1 1 
ATOM   1282 O OD2 . ASP   A 1 183 ? 98.230  126.364 143.564 1.00 115.29 ? 210 ASP   A OD2 1 
ATOM   1283 N N   . THR   A 1 184 ? 97.957  121.706 143.869 1.00 108.35 ? 211 THR   A N   1 
ATOM   1284 C CA  . THR   A 1 184 ? 98.962  120.664 144.025 1.00 108.35 ? 211 THR   A CA  1 
ATOM   1285 C C   . THR   A 1 184 ? 98.577  119.383 143.304 1.00 108.35 ? 211 THR   A C   1 
ATOM   1286 O O   . THR   A 1 184 ? 99.430  118.507 143.126 1.00 108.35 ? 211 THR   A O   1 
ATOM   1287 C CB  . THR   A 1 184 ? 99.195  120.366 145.508 1.00 108.35 ? 211 THR   A CB  1 
ATOM   1288 O OG1 . THR   A 1 184 ? 100.302 119.465 145.646 1.00 108.35 ? 211 THR   A OG1 1 
ATOM   1289 C CG2 . THR   A 1 184 ? 97.957  119.731 146.122 1.00 108.35 ? 211 THR   A CG2 1 
ATOM   1290 N N   . VAL   A 1 185 ? 97.350  119.271 142.823 1.00 105.60 ? 212 VAL   A N   1 
ATOM   1291 C CA  . VAL   A 1 185 ? 97.058  118.054 142.003 1.00 105.60 ? 212 VAL   A CA  1 
ATOM   1292 C C   . VAL   A 1 185 ? 97.626  118.153 140.583 1.00 105.60 ? 212 VAL   A C   1 
ATOM   1293 O O   . VAL   A 1 185 ? 97.735  117.103 139.934 1.00 105.60 ? 212 VAL   A O   1 
ATOM   1294 C CB  . VAL   A 1 185 ? 95.557  117.868 141.728 1.00 105.60 ? 212 VAL   A CB  1 
ATOM   1295 C CG1 . VAL   A 1 185 ? 95.283  116.579 140.975 1.00 105.60 ? 212 VAL   A CG1 1 
ATOM   1296 C CG2 . VAL   A 1 185 ? 94.745  117.922 143.012 1.00 105.60 ? 212 VAL   A CG2 1 
ATOM   1297 N N   . THR   A 1 186 ? 97.924  119.349 140.082 1.00 104.06 ? 213 THR   A N   1 
ATOM   1298 C CA  . THR   A 1 186 ? 98.733  119.580 138.856 1.00 104.06 ? 213 THR   A CA  1 
ATOM   1299 C C   . THR   A 1 186 ? 99.921  118.638 138.815 1.00 104.06 ? 213 THR   A C   1 
ATOM   1300 O O   . THR   A 1 186 ? 100.338 118.257 137.720 1.00 104.06 ? 213 THR   A O   1 
ATOM   1301 C CB  . THR   A 1 186 ? 99.406  120.954 138.866 1.00 104.06 ? 213 THR   A CB  1 
ATOM   1302 O OG1 . THR   A 1 186 ? 98.401  121.931 139.137 1.00 104.06 ? 213 THR   A OG1 1 
ATOM   1303 C CG2 . THR   A 1 186 ? 100.105 121.282 137.565 1.00 104.06 ? 213 THR   A CG2 1 
ATOM   1304 N N   . LYS   A 1 187 ? 100.456 118.320 139.963 1.00 98.85  ? 214 LYS   A N   1 
ATOM   1305 C CA  . LYS   A 1 187 ? 101.659 117.492 139.968 0.50 98.85  ? 214 LYS   A CA  1 
ATOM   1306 C C   . LYS   A 1 187 ? 101.299 116.012 140.008 1.00 98.85  ? 214 LYS   A C   1 
ATOM   1307 O O   . LYS   A 1 187 ? 101.978 115.184 139.395 1.00 98.85  ? 214 LYS   A O   1 
ATOM   1308 C CB  . LYS   A 1 187 ? 102.553 117.867 141.152 0.50 98.85  ? 214 LYS   A CB  1 
ATOM   1309 C CG  . LYS   A 1 187 ? 103.877 117.110 141.213 0.50 98.85  ? 214 LYS   A CG  1 
ATOM   1310 C CD  . LYS   A 1 187 ? 104.744 117.561 142.381 0.50 98.85  ? 214 LYS   A CD  1 
ATOM   1311 C CE  . LYS   A 1 187 ? 106.043 116.780 142.443 0.50 98.85  ? 214 LYS   A CE  1 
ATOM   1312 N NZ  . LYS   A 1 187 ? 106.891 117.221 143.585 0.50 98.85  ? 214 LYS   A NZ  1 
ATOM   1313 N N   . ILE   A 1 188 ? 100.134 115.470 140.694 1.00 101.22 ? 215 ILE   A N   1 
ATOM   1314 C CA  . ILE   A 1 188 ? 99.684  114.080 140.748 1.00 101.22 ? 215 ILE   A CA  1 
ATOM   1315 C C   . ILE   A 1 188 ? 99.202  113.620 139.377 1.00 101.22 ? 215 ILE   A C   1 
ATOM   1316 O O   . ILE   A 1 188 ? 99.445  112.479 138.963 1.00 101.22 ? 215 ILE   A O   1 
ATOM   1317 C CB  . ILE   A 1 188 ? 98.595  113.920 141.825 1.00 101.22 ? 215 ILE   A CB  1 
ATOM   1318 C CG1 . ILE   A 1 188 ? 99.210  114.068 143.217 1.00 101.22 ? 215 ILE   A CG1 1 
ATOM   1319 C CG2 . ILE   A 1 188 ? 97.890  112.579 141.690 1.00 101.22 ? 215 ILE   A CG2 1 
ATOM   1320 C CD1 . ILE   A 1 188 ? 98.201  114.038 144.343 1.00 101.22 ? 215 ILE   A CD1 1 
ATOM   1321 N N   . CYS   A 1 189 ? 98.573  114.488 138.591 1.00 98.86  ? 216 CYS   A N   1 
ATOM   1322 C CA  . CYS   A 1 189 ? 98.199  114.091 137.200 1.00 98.86  ? 216 CYS   A CA  1 
ATOM   1323 C C   . CYS   A 1 189 ? 99.322  113.718 136.259 1.00 98.86  ? 216 CYS   A C   1 
ATOM   1324 O O   . CYS   A 1 189 ? 99.215  112.693 135.595 1.00 98.86  ? 216 CYS   A O   1 
ATOM   1325 C CB  . CYS   A 1 189 ? 97.722  115.261 136.365 1.00 98.86  ? 216 CYS   A CB  1 
ATOM   1326 S SG  . CYS   A 1 189 ? 96.180  115.993 136.966 1.00 98.86  ? 216 CYS   A SG  1 
ATOM   1327 N N   . VAL   A 1 190 ? 100.260 114.560 136.158 1.00 95.28  ? 217 VAL   A N   1 
ATOM   1328 C CA  . VAL   A 1 190 ? 101.562 114.183 135.558 1.00 95.28  ? 217 VAL   A CA  1 
ATOM   1329 C C   . VAL   A 1 190 ? 101.876 112.780 136.015 1.00 95.28  ? 217 VAL   A C   1 
ATOM   1330 O O   . VAL   A 1 190 ? 102.193 111.949 135.187 1.00 95.28  ? 217 VAL   A O   1 
ATOM   1331 C CB  . VAL   A 1 190 ? 102.688 115.104 136.045 1.00 95.28  ? 217 VAL   A CB  1 
ATOM   1332 C CG1 . VAL   A 1 190 ? 104.052 114.446 135.937 1.00 95.28  ? 217 VAL   A CG1 1 
ATOM   1333 C CG2 . VAL   A 1 190 ? 102.674 116.440 135.329 1.00 95.28  ? 217 VAL   A CG2 1 
ATOM   1334 N N   . PHE   A 1 191 ? 101.673 112.536 137.273 1.00 94.16  ? 218 PHE   A N   1 
ATOM   1335 C CA  . PHE   A 1 191 ? 102.164 111.227 137.698 1.00 94.16  ? 218 PHE   A CA  1 
ATOM   1336 C C   . PHE   A 1 191 ? 101.419 110.100 136.996 1.00 94.16  ? 218 PHE   A C   1 
ATOM   1337 O O   . PHE   A 1 191 ? 102.033 109.196 136.417 1.00 94.16  ? 218 PHE   A O   1 
ATOM   1338 C CB  . PHE   A 1 191 ? 102.010 111.107 139.216 1.00 94.16  ? 218 PHE   A CB  1 
ATOM   1339 C CG  . PHE   A 1 191 ? 102.507 109.810 139.792 1.00 94.16  ? 218 PHE   A CG  1 
ATOM   1340 C CD1 . PHE   A 1 191 ? 103.856 109.563 139.945 1.00 94.16  ? 218 PHE   A CD1 1 
ATOM   1341 C CD2 . PHE   A 1 191 ? 101.612 108.834 140.197 1.00 94.16  ? 218 PHE   A CD2 1 
ATOM   1342 C CE1 . PHE   A 1 191 ? 104.294 108.366 140.485 1.00 94.16  ? 218 PHE   A CE1 1 
ATOM   1343 C CE2 . PHE   A 1 191 ? 102.053 107.639 140.734 1.00 94.16  ? 218 PHE   A CE2 1 
ATOM   1344 C CZ  . PHE   A 1 191 ? 103.394 107.407 140.877 1.00 94.16  ? 218 PHE   A CZ  1 
ATOM   1345 N N   . LEU   A 1 192 ? 99.990  110.192 136.964 1.00 89.34  ? 219 LEU   A N   1 
ATOM   1346 C CA  . LEU   A 1 192 ? 99.169  109.159 136.350 1.00 89.34  ? 219 LEU   A CA  1 
ATOM   1347 C C   . LEU   A 1 192 ? 99.480  109.056 134.863 1.00 89.34  ? 219 LEU   A C   1 
ATOM   1348 O O   . LEU   A 1 192 ? 99.930  108.005 134.392 1.00 89.34  ? 219 LEU   A O   1 
ATOM   1349 C CB  . LEU   A 1 192 ? 97.685  109.461 136.574 1.00 89.34  ? 219 LEU   A CB  1 
ATOM   1350 C CG  . LEU   A 1 192 ? 96.659  108.452 136.053 1.00 89.34  ? 219 LEU   A CG  1 
ATOM   1351 C CD1 . LEU   A 1 192 ? 96.823  107.113 136.744 1.00 89.34  ? 219 LEU   A CD1 1 
ATOM   1352 C CD2 . LEU   A 1 192 ? 95.249  108.983 136.248 1.00 89.34  ? 219 LEU   A CD2 1 
ATOM   1353 N N   . PHE   A 1 193 ? 99.230  110.322 134.129 1.00 87.28  ? 220 PHE   A N   1 
ATOM   1354 C CA  . PHE   A 1 193 ? 99.337  110.296 132.676 1.00 87.28  ? 220 PHE   A CA  1 
ATOM   1355 C C   . PHE   A 1 193 ? 100.751 110.008 132.190 1.00 87.28  ? 220 PHE   A C   1 
ATOM   1356 O O   . PHE   A 1 193 ? 100.918 109.551 131.053 1.00 87.28  ? 220 PHE   A O   1 
ATOM   1357 C CB  . PHE   A 1 193 ? 98.845  111.617 132.083 1.00 87.28  ? 220 PHE   A CB  1 
ATOM   1358 C CG  . PHE   A 1 193 ? 97.365  111.842 132.238 1.00 87.28  ? 220 PHE   A CG  1 
ATOM   1359 C CD1 . PHE   A 1 193 ? 96.522  110.800 132.588 1.00 87.28  ? 220 PHE   A CD1 1 
ATOM   1360 C CD2 . PHE   A 1 193 ? 96.818  113.098 132.033 1.00 87.28  ? 220 PHE   A CD2 1 
ATOM   1361 C CE1 . PHE   A 1 193 ? 95.161  111.005 132.729 1.00 87.28  ? 220 PHE   A CE1 1 
ATOM   1362 C CE2 . PHE   A 1 193 ? 95.457  113.311 132.174 1.00 87.28  ? 220 PHE   A CE2 1 
ATOM   1363 C CZ  . PHE   A 1 193 ? 94.629  112.262 132.524 1.00 87.28  ? 220 PHE   A CZ  1 
ATOM   1364 N N   . ALA   A 1 194 ? 101.664 110.347 132.987 1.00 81.80  ? 221 ALA   A N   1 
ATOM   1365 C CA  . ALA   A 1 194 ? 103.037 110.102 132.573 1.00 81.80  ? 221 ALA   A CA  1 
ATOM   1366 C C   . ALA   A 1 194 ? 103.612 108.799 133.108 1.00 81.80  ? 221 ALA   A C   1 
ATOM   1367 O O   . ALA   A 1 194 ? 104.704 108.407 132.682 1.00 81.80  ? 221 ALA   A O   1 
ATOM   1368 C CB  . ALA   A 1 194 ? 103.937 111.265 133.007 1.00 81.80  ? 221 ALA   A CB  1 
ATOM   1369 N N   . PHE   A 1 195 ? 102.965 108.016 133.955 1.00 84.65  ? 222 PHE   A N   1 
ATOM   1370 C CA  . PHE   A 1 195 ? 103.568 106.785 134.450 1.00 84.65  ? 222 PHE   A CA  1 
ATOM   1371 C C   . PHE   A 1 195 ? 102.655 105.570 134.366 1.00 84.65  ? 222 PHE   A C   1 
ATOM   1372 O O   . PHE   A 1 195 ? 103.131 104.479 134.047 1.00 84.65  ? 222 PHE   A O   1 
ATOM   1373 C CB  . PHE   A 1 195 ? 104.031 106.986 135.900 1.00 84.65  ? 222 PHE   A CB  1 
ATOM   1374 C CG  . PHE   A 1 195 ? 105.049 105.984 136.356 1.00 84.65  ? 222 PHE   A CG  1 
ATOM   1375 C CD1 . PHE   A 1 195 ? 106.387 106.146 136.040 1.00 84.65  ? 222 PHE   A CD1 1 
ATOM   1376 C CD2 . PHE   A 1 195 ? 104.671 104.883 137.106 1.00 84.65  ? 222 PHE   A CD2 1 
ATOM   1377 C CE1 . PHE   A 1 195 ? 107.329 105.227 136.458 1.00 84.65  ? 222 PHE   A CE1 1 
ATOM   1378 C CE2 . PHE   A 1 195 ? 105.609 103.960 137.527 1.00 84.65  ? 222 PHE   A CE2 1 
ATOM   1379 C CZ  . PHE   A 1 195 ? 106.940 104.134 137.204 1.00 84.65  ? 222 PHE   A CZ  1 
ATOM   1380 N N   . VAL   A 1 196 ? 101.293 105.937 134.675 1.00 80.00  ? 223 VAL   A N   1 
ATOM   1381 C CA  . VAL   A 1 196 ? 100.427 104.769 134.801 1.00 80.00  ? 223 VAL   A CA  1 
ATOM   1382 C C   . VAL   A 1 196 ? 100.039 104.227 133.430 1.00 80.00  ? 223 VAL   A C   1 
ATOM   1383 O O   . VAL   A 1 196 ? 100.344 103.076 133.094 1.00 80.00  ? 223 VAL   A O   1 
ATOM   1384 C CB  . VAL   A 1 196 ? 99.185  105.108 135.643 1.00 80.00  ? 223 VAL   A CB  1 
ATOM   1385 C CG1 . VAL   A 1 196 ? 98.241  103.915 135.702 1.00 80.00  ? 223 VAL   A CG1 1 
ATOM   1386 C CG2 . VAL   A 1 196 ? 99.606  105.525 137.043 1.00 80.00  ? 223 VAL   A CG2 1 
ATOM   1387 N N   . VAL   A 1 197 ? 99.325  105.254 132.692 1.00 71.78  ? 224 VAL   A N   1 
ATOM   1388 C CA  . VAL   A 1 197 ? 98.846  104.778 131.390 1.00 71.78  ? 224 VAL   A CA  1 
ATOM   1389 C C   . VAL   A 1 197 ? 99.970  104.346 130.454 1.00 71.78  ? 224 VAL   A C   1 
ATOM   1390 O O   . VAL   A 1 197 ? 99.824  103.297 129.804 1.00 71.78  ? 224 VAL   A O   1 
ATOM   1391 C CB  . VAL   A 1 197 ? 97.881  105.797 130.772 1.00 71.78  ? 224 VAL   A CB  1 
ATOM   1392 C CG1 . VAL   A 1 197 ? 98.530  107.150 130.528 1.00 71.78  ? 224 VAL   A CG1 1 
ATOM   1393 C CG2 . VAL   A 1 197 ? 97.288  105.252 129.476 1.00 71.78  ? 224 VAL   A CG2 1 
ATOM   1394 N N   . PRO   A 1 198 ? 101.026 105.169 130.409 1.00 72.48  ? 225 PRO   A N   1 
ATOM   1395 C CA  . PRO   A 1 198 ? 102.015 104.722 129.414 1.00 72.48  ? 225 PRO   A CA  1 
ATOM   1396 C C   . PRO   A 1 198 ? 102.627 103.372 129.744 1.00 72.48  ? 225 PRO   A C   1 
ATOM   1397 O O   . PRO   A 1 198 ? 102.773 102.526 128.850 1.00 72.48  ? 225 PRO   A O   1 
ATOM   1398 C CB  . PRO   A 1 198 ? 103.060 105.844 129.434 1.00 72.48  ? 225 PRO   A CB  1 
ATOM   1399 C CG  . PRO   A 1 198 ? 103.012 106.344 130.810 1.00 72.48  ? 225 PRO   A CG  1 
ATOM   1400 C CD  . PRO   A 1 198 ? 101.562 106.302 131.192 1.00 72.48  ? 225 PRO   A CD  1 
ATOM   1401 N N   . ILE   A 1 199 ? 102.928 103.234 130.972 1.00 71.62  ? 226 ILE   A N   1 
ATOM   1402 C CA  . ILE   A 1 199 ? 103.530 101.959 131.348 1.00 71.62  ? 226 ILE   A CA  1 
ATOM   1403 C C   . ILE   A 1 199 ? 102.547 100.816 131.132 1.00 71.62  ? 226 ILE   A C   1 
ATOM   1404 O O   . ILE   A 1 199 ? 102.909 99.770  130.585 1.00 71.62  ? 226 ILE   A O   1 
ATOM   1405 C CB  . ILE   A 1 199 ? 104.043 102.008 132.797 1.00 71.62  ? 226 ILE   A CB  1 
ATOM   1406 C CG1 . ILE   A 1 199 ? 105.151 103.051 132.933 1.00 71.62  ? 226 ILE   A CG1 1 
ATOM   1407 C CG2 . ILE   A 1 199 ? 104.540 100.637 133.235 1.00 71.62  ? 226 ILE   A CG2 1 
ATOM   1408 C CD1 . ILE   A 1 199 ? 105.538 103.348 134.360 1.00 71.62  ? 226 ILE   A CD1 1 
ATOM   1409 N N   . LEU   A 1 200 ? 101.349 101.157 131.533 0.50 67.42  ? 227 LEU   A N   1 
ATOM   1410 C CA  . LEU   A 1 200 ? 100.376 100.083 131.362 0.50 67.42  ? 227 LEU   A CA  1 
ATOM   1411 C C   . LEU   A 1 200 ? 100.142 99.786  129.884 0.50 67.42  ? 227 LEU   A C   1 
ATOM   1412 O O   . LEU   A 1 200 ? 100.080 98.618  129.479 0.50 67.42  ? 227 LEU   A O   1 
ATOM   1413 C CB  . LEU   A 1 200 ? 99.063  100.416 132.080 0.50 67.42  ? 227 LEU   A CB  1 
ATOM   1414 C CG  . LEU   A 1 200 ? 98.186  101.624 131.734 0.50 67.42  ? 227 LEU   A CG  1 
ATOM   1415 C CD1 . LEU   A 1 200 ? 97.255  101.347 130.559 0.50 67.42  ? 227 LEU   A CD1 1 
ATOM   1416 C CD2 . LEU   A 1 200 ? 97.384  102.065 132.951 0.50 67.42  ? 227 LEU   A CD2 1 
ATOM   1417 N N   . ILE   A 1 201 ? 99.972  100.947 129.086 1.00 64.46  ? 228 ILE   A N   1 
ATOM   1418 C CA  . ILE   A 1 201 ? 99.678  100.707 127.676 1.00 64.46  ? 228 ILE   A CA  1 
ATOM   1419 C C   . ILE   A 1 201 ? 100.862 100.038 126.985 1.00 64.46  ? 228 ILE   A C   1 
ATOM   1420 O O   . ILE   A 1 201 ? 100.684 99.085  126.215 1.00 64.46  ? 228 ILE   A O   1 
ATOM   1421 C CB  . ILE   A 1 201 ? 99.244  102.008 126.968 1.00 64.46  ? 228 ILE   A CB  1 
ATOM   1422 C CG1 . ILE   A 1 201 ? 98.697  101.696 125.574 1.00 64.46  ? 228 ILE   A CG1 1 
ATOM   1423 C CG2 . ILE   A 1 201 ? 100.375 103.006 126.858 1.00 64.46  ? 228 ILE   A CG2 1 
ATOM   1424 C CD1 . ILE   A 1 201 ? 97.959  102.853 124.937 1.00 64.46  ? 228 ILE   A CD1 1 
ATOM   1425 N N   . ILE   A 1 202 ? 102.065 100.489 127.267 1.00 64.18  ? 229 ILE   A N   1 
ATOM   1426 C CA  . ILE   A 1 202 ? 103.217 99.866  126.624 1.00 64.18  ? 229 ILE   A CA  1 
ATOM   1427 C C   . ILE   A 1 202 ? 103.377 98.428  127.106 1.00 64.18  ? 229 ILE   A C   1 
ATOM   1428 O O   . ILE   A 1 202 ? 103.692 97.526  126.316 1.00 64.18  ? 229 ILE   A O   1 
ATOM   1429 C CB  . ILE   A 1 202 ? 104.493 100.702 126.848 1.00 64.18  ? 229 ILE   A CB  1 
ATOM   1430 C CG1 . ILE   A 1 202 ? 105.657 100.124 126.046 1.00 64.18  ? 229 ILE   A CG1 1 
ATOM   1431 C CG2 . ILE   A 1 202 ? 104.885 100.750 128.313 1.00 64.18  ? 229 ILE   A CG2 1 
ATOM   1432 C CD1 . ILE   A 1 202 ? 106.916 100.959 126.108 1.00 64.18  ? 229 ILE   A CD1 1 
ATOM   1433 N N   . THR   A 1 203 ? 103.105 97.978  128.330 1.00 66.80  ? 230 THR   A N   1 
ATOM   1434 C CA  . THR   A 1 203 ? 103.237 96.631  128.868 1.00 66.80  ? 230 THR   A CA  1 
ATOM   1435 C C   . THR   A 1 203 ? 102.232 95.683  128.229 1.00 66.80  ? 230 THR   A C   1 
ATOM   1436 O O   . THR   A 1 203 ? 102.590 94.578  127.811 1.00 66.80  ? 230 THR   A O   1 
ATOM   1437 C CB  . THR   A 1 203 ? 103.061 96.654  130.388 1.00 66.80  ? 230 THR   A CB  1 
ATOM   1438 O OG1 . THR   A 1 203 ? 104.061 97.497  130.973 1.00 66.80  ? 230 THR   A OG1 1 
ATOM   1439 C CG2 . THR   A 1 203 ? 103.190 95.251  130.961 1.00 66.80  ? 230 THR   A CG2 1 
ATOM   1440 N N   . VAL   A 1 204 ? 100.954 96.023  128.123 1.00 67.32  ? 231 VAL   A N   1 
ATOM   1441 C CA  . VAL   A 1 204 ? 99.942  95.137  127.555 1.00 67.32  ? 231 VAL   A CA  1 
ATOM   1442 C C   . VAL   A 1 204 ? 100.204 94.908  126.070 1.00 67.32  ? 231 VAL   A C   1 
ATOM   1443 O O   . VAL   A 1 204 ? 100.061 93.784  125.567 1.00 67.32  ? 231 VAL   A O   1 
ATOM   1444 C CB  . VAL   A 1 204 ? 98.522  95.677  127.822 1.00 67.32  ? 231 VAL   A CB  1 
ATOM   1445 C CG1 . VAL   A 1 204 ? 98.275  96.997  127.110 1.00 67.32  ? 231 VAL   A CG1 1 
ATOM   1446 C CG2 . VAL   A 1 204 ? 97.477  94.647  127.417 1.00 67.32  ? 231 VAL   A CG2 1 
ATOM   1447 N N   . CYS   A 1 205 ? 100.531 95.989  125.322 1.00 68.63  ? 232 CYS   A N   1 
ATOM   1448 C CA  . CYS   A 1 205 ? 100.810 95.830  123.898 1.00 68.63  ? 232 CYS   A CA  1 
ATOM   1449 C C   . CYS   A 1 205 ? 101.950 94.846  123.668 1.00 68.63  ? 232 CYS   A C   1 
ATOM   1450 O O   . CYS   A 1 205 ? 101.838 93.930  122.844 1.00 68.63  ? 232 CYS   A O   1 
ATOM   1451 C CB  . CYS   A 1 205 ? 101.131 97.187  123.271 1.00 68.63  ? 232 CYS   A CB  1 
ATOM   1452 S SG  . CYS   A 1 205 ? 99.714  98.297  123.126 1.00 68.63  ? 232 CYS   A SG  1 
ATOM   1453 N N   . TYR   A 1 206 ? 103.047 94.918  124.371 1.00 65.22  ? 233 TYR   A N   1 
ATOM   1454 C CA  . TYR   A 1 206 ? 104.181 94.027  124.152 1.00 65.22  ? 233 TYR   A CA  1 
ATOM   1455 C C   . TYR   A 1 206 ? 103.889 92.619  124.659 1.00 65.22  ? 233 TYR   A C   1 
ATOM   1456 O O   . TYR   A 1 206 ? 104.367 91.636  124.081 1.00 65.22  ? 233 TYR   A O   1 
ATOM   1457 C CB  . TYR   A 1 206 ? 105.435 94.601  124.803 1.00 65.22  ? 233 TYR   A CB  1 
ATOM   1458 C CG  . TYR   A 1 206 ? 106.162 95.571  123.903 1.00 65.22  ? 233 TYR   A CG  1 
ATOM   1459 C CD1 . TYR   A 1 206 ? 106.973 95.120  122.874 1.00 65.22  ? 233 TYR   A CD1 1 
ATOM   1460 C CD2 . TYR   A 1 206 ? 106.028 96.940  124.075 1.00 65.22  ? 233 TYR   A CD2 1 
ATOM   1461 C CE1 . TYR   A 1 206 ? 107.635 96.005  122.045 1.00 65.22  ? 233 TYR   A CE1 1 
ATOM   1462 C CE2 . TYR   A 1 206 ? 106.688 97.832  123.253 1.00 65.22  ? 233 TYR   A CE2 1 
ATOM   1463 C CZ  . TYR   A 1 206 ? 107.489 97.359  122.239 1.00 65.22  ? 233 TYR   A CZ  1 
ATOM   1464 O OH  . TYR   A 1 206 ? 108.149 98.243  121.417 1.00 65.22  ? 233 TYR   A OH  1 
ATOM   1465 N N   . GLY   A 1 207 ? 103.065 92.412  125.698 1.00 67.47  ? 234 GLY   A N   1 
ATOM   1466 C CA  . GLY   A 1 207 ? 102.672 91.091  126.152 1.00 67.47  ? 234 GLY   A CA  1 
ATOM   1467 C C   . GLY   A 1 207 ? 101.853 90.349  125.115 1.00 67.47  ? 234 GLY   A C   1 
ATOM   1468 O O   . GLY   A 1 207 ? 102.094 89.172  124.840 1.00 67.47  ? 234 GLY   A O   1 
ATOM   1469 N N   . LEU   A 1 208 ? 100.865 91.084  124.538 1.00 64.35  ? 235 LEU   A N   1 
ATOM   1470 C CA  . LEU   A 1 208 ? 100.095 90.469  123.463 1.00 64.35  ? 235 LEU   A CA  1 
ATOM   1471 C C   . LEU   A 1 208 ? 100.976 90.139  122.266 1.00 64.35  ? 235 LEU   A C   1 
ATOM   1472 O O   . LEU   A 1 208 ? 100.791 89.094  121.629 1.00 64.35  ? 235 LEU   A O   1 
ATOM   1473 C CB  . LEU   A 1 208 ? 98.946  91.387  123.047 1.00 64.35  ? 235 LEU   A CB  1 
ATOM   1474 C CG  . LEU   A 1 208 ? 97.724  91.373  123.966 1.00 64.35  ? 235 LEU   A CG  1 
ATOM   1475 C CD1 . LEU   A 1 208 ? 96.725  92.442  123.549 1.00 64.35  ? 235 LEU   A CD1 1 
ATOM   1476 C CD2 . LEU   A 1 208 ? 97.074  90.000  123.973 1.00 64.35  ? 235 LEU   A CD2 1 
ATOM   1477 N N   . MET   A 1 209 ? 101.899 91.091  121.990 1.00 66.99  ? 236 MET   A N   1 
ATOM   1478 C CA  . MET   A 1 209 ? 102.826 90.815  120.895 1.00 66.99  ? 236 MET   A CA  1 
ATOM   1479 C C   . MET   A 1 209 ? 103.599 89.523  121.133 1.00 66.99  ? 236 MET   A C   1 
ATOM   1480 O O   . MET   A 1 209 ? 103.669 88.656  120.255 1.00 66.99  ? 236 MET   A O   1 
ATOM   1481 C CB  . MET   A 1 209 ? 103.788 91.989  120.720 1.00 66.99  ? 236 MET   A CB  1 
ATOM   1482 C CG  . MET   A 1 209 ? 104.856 91.761  119.665 1.00 66.99  ? 236 MET   A CG  1 
ATOM   1483 S SD  . MET   A 1 209 ? 106.112 93.054  119.644 1.00 66.99  ? 236 MET   A SD  1 
ATOM   1484 C CE  . MET   A 1 209 ? 107.608 92.071  119.601 1.00 66.99  ? 236 MET   A CE  1 
ATOM   1485 N N   . LEU   A 1 210 ? 103.960 89.283  122.384 1.00 69.44  ? 237 LEU   A N   1 
ATOM   1486 C CA  . LEU   A 1 210 ? 104.840 88.071  122.485 1.00 69.44  ? 237 LEU   A CA  1 
ATOM   1487 C C   . LEU   A 1 210 ? 104.142 86.691  122.286 1.00 69.44  ? 237 LEU   A C   1 
ATOM   1488 O O   . LEU   A 1 210 ? 104.792 85.785  121.695 1.00 69.44  ? 237 LEU   A O   1 
ATOM   1489 C CB  . LEU   A 1 210 ? 105.610 88.176  123.797 1.00 69.44  ? 237 LEU   A CB  1 
ATOM   1490 C CG  . LEU   A 1 210 ? 106.986 88.826  123.686 1.00 69.44  ? 237 LEU   A CG  1 
ATOM   1491 C CD1 . LEU   A 1 210 ? 107.964 87.901  122.983 1.00 69.44  ? 237 LEU   A CD1 1 
ATOM   1492 C CD2 . LEU   A 1 210 ? 106.898 90.157  122.958 1.00 69.44  ? 237 LEU   A CD2 1 
ATOM   1493 N N   . LEU   A 1 211 ? 102.844 86.580  122.701 1.00 72.07  ? 238 LEU   A N   1 
ATOM   1494 C CA  . LEU   A 1 211 ? 102.116 85.277  122.598 1.00 72.07  ? 238 LEU   A CA  1 
ATOM   1495 C C   . LEU   A 1 211 ? 101.884 84.820  121.149 1.00 72.07  ? 238 LEU   A C   1 
ATOM   1496 O O   . LEU   A 1 211 ? 102.012 83.577  120.813 1.00 72.07  ? 238 LEU   A O   1 
ATOM   1497 C CB  . LEU   A 1 211 ? 100.772 85.471  123.301 1.00 72.07  ? 238 LEU   A CB  1 
ATOM   1498 C CG  . LEU   A 1 211 ? 99.752  84.351  123.108 1.00 72.07  ? 238 LEU   A CG  1 
ATOM   1499 C CD1 . LEU   A 1 211 ? 98.920  84.153  124.365 1.00 72.07  ? 238 LEU   A CD1 1 
ATOM   1500 C CD2 . LEU   A 1 211 ? 98.854  84.630  121.914 1.00 72.07  ? 238 LEU   A CD2 1 
ATOM   1501 N N   . ARG   A 1 212 ? 101.475 85.859  120.295 1.00 68.08  ? 239 ARG   A N   1 
ATOM   1502 C CA  . ARG   A 1 212 ? 101.201 85.490  118.902 1.00 68.08  ? 239 ARG   A CA  1 
ATOM   1503 C C   . ARG   A 1 212 ? 102.530 85.194  118.231 1.00 68.08  ? 239 ARG   A C   1 
ATOM   1504 O O   . ARG   A 1 212 ? 102.525 84.401  117.271 1.00 68.08  ? 239 ARG   A O   1 
ATOM   1505 C CB  . ARG   A 1 212 ? 100.408 86.579  118.191 1.00 68.08  ? 239 ARG   A CB  1 
ATOM   1506 C CG  . ARG   A 1 212 ? 100.158 86.335  116.714 1.00 68.08  ? 239 ARG   A CG  1 
ATOM   1507 C CD  . ARG   A 1 212 ? 98.964  85.439  116.477 1.00 68.08  ? 239 ARG   A CD  1 
ATOM   1508 N NE  . ARG   A 1 212 ? 98.627  85.393  115.065 1.00 68.08  ? 239 ARG   A NE  1 
ATOM   1509 C CZ  . ARG   A 1 212 ? 99.186  84.566  114.194 1.00 68.08  ? 239 ARG   A CZ  1 
ATOM   1510 N NH1 . ARG   A 1 212 ? 100.117 83.718  114.595 1.00 68.08  ? 239 ARG   A NH1 1 
ATOM   1511 N NH2 . ARG   A 1 212 ? 98.816  84.591  112.928 1.00 68.08  ? 239 ARG   A NH2 1 
ATOM   1512 N N   . LEU   A 1 213 ? 103.652 85.812  118.779 1.00 67.91  ? 240 LEU   A N   1 
ATOM   1513 C CA  . LEU   A 1 213 ? 104.887 85.492  118.028 1.00 67.91  ? 240 LEU   A CA  1 
ATOM   1514 C C   . LEU   A 1 213 ? 105.329 84.149  118.551 1.00 67.91  ? 240 LEU   A C   1 
ATOM   1515 O O   . LEU   A 1 213 ? 105.969 83.409  117.797 1.00 67.91  ? 240 LEU   A O   1 
ATOM   1516 C CB  . LEU   A 1 213 ? 105.959 86.561  118.188 1.00 67.91  ? 240 LEU   A CB  1 
ATOM   1517 C CG  . LEU   A 1 213 ? 107.140 86.441  117.231 1.00 67.91  ? 240 LEU   A CG  1 
ATOM   1518 C CD1 . LEU   A 1 213 ? 106.675 86.559  115.789 1.00 67.91  ? 240 LEU   A CD1 1 
ATOM   1519 C CD2 . LEU   A 1 213 ? 108.190 87.498  117.536 1.00 67.91  ? 240 LEU   A CD2 1 
ATOM   1520 N N   . ARG   A 1 214 ? 104.865 83.862  119.747 1.00 77.59  ? 241 ARG   A N   1 
ATOM   1521 C CA  . ARG   A 1 214 ? 105.122 82.493  120.272 1.00 77.59  ? 241 ARG   A CA  1 
ATOM   1522 C C   . ARG   A 1 214 ? 104.361 81.476  119.416 1.00 77.59  ? 241 ARG   A C   1 
ATOM   1523 O O   . ARG   A 1 214 ? 104.878 80.358  119.240 1.00 77.59  ? 241 ARG   A O   1 
ATOM   1524 C CB  . ARG   A 1 214 ? 104.639 82.358  121.717 1.00 77.59  ? 241 ARG   A CB  1 
ATOM   1525 C CG  . ARG   A 1 214 ? 104.843 80.972  122.312 1.00 77.59  ? 241 ARG   A CG  1 
ATOM   1526 C CD  . ARG   A 1 214 ? 106.302 80.562  122.298 1.00 77.59  ? 241 ARG   A CD  1 
ATOM   1527 N NE  . ARG   A 1 214 ? 106.510 79.247  122.888 1.00 77.59  ? 241 ARG   A NE  1 
ATOM   1528 C CZ  . ARG   A 1 214 ? 106.756 79.031  124.175 1.00 77.59  ? 241 ARG   A CZ  1 
ATOM   1529 N NH1 . ARG   A 1 214 ? 106.827 80.050  125.015 1.00 77.59  ? 241 ARG   A NH1 1 
ATOM   1530 N NH2 . ARG   A 1 214 ? 106.932 77.799  124.618 1.00 77.59  ? 241 ARG   A NH2 1 
ATOM   1531 N N   . SER   A 1 215 ? 103.115 81.961  118.833 1.00 78.67  ? 242 SER   A N   1 
ATOM   1532 C CA  . SER   A 1 215 ? 102.363 80.893  118.108 1.00 78.67  ? 242 SER   A CA  1 
ATOM   1533 C C   . SER   A 1 215 ? 102.760 80.711  116.635 1.00 78.67  ? 242 SER   A C   1 
ATOM   1534 O O   . SER   A 1 215 ? 102.430 79.652  116.097 1.00 78.67  ? 242 SER   A O   1 
ATOM   1535 C CB  . SER   A 1 215 ? 100.896 81.141  118.199 1.00 78.67  ? 242 SER   A CB  1 
ATOM   1536 O OG  . SER   A 1 215 ? 100.193 80.294  117.305 1.00 78.67  ? 242 SER   A OG  1 
ATOM   1537 N N   . VAL   A 1 216 ? 103.268 81.823  116.041 1.00 78.97  ? 243 VAL   A N   1 
ATOM   1538 C CA  . VAL   A 1 216 ? 103.559 81.754  114.572 0.50 78.97  ? 243 VAL   A CA  1 
ATOM   1539 C C   . VAL   A 1 216 ? 104.456 80.558  114.244 1.00 78.97  ? 243 VAL   A C   1 
ATOM   1540 O O   . VAL   A 1 216 ? 105.094 80.025  115.173 1.00 78.97  ? 243 VAL   A O   1 
ATOM   1541 C CB  . VAL   A 1 216 ? 104.240 83.034  114.051 0.50 78.97  ? 243 VAL   A CB  1 
ATOM   1542 C CG1 . VAL   A 1 216 ? 104.640 82.903  112.589 0.50 78.97  ? 243 VAL   A CG1 1 
ATOM   1543 C CG2 . VAL   A 1 216 ? 103.371 84.262  114.261 0.50 78.97  ? 243 VAL   A CG2 1 
ATOM   1544 N N   . ARG   A 1 217 ? 104.535 80.296  112.980 1.00 81.33  ? 244 ARG   A N   1 
ATOM   1545 C CA  . ARG   A 1 217 ? 105.322 79.118  112.553 1.00 81.33  ? 244 ARG   A CA  1 
ATOM   1546 C C   . ARG   A 1 217 ? 106.688 79.559  112.051 1.00 81.33  ? 244 ARG   A C   1 
ATOM   1547 O O   . ARG   A 1 217 ? 107.391 78.722  111.474 1.00 81.33  ? 244 ARG   A O   1 
ATOM   1548 C CB  . ARG   A 1 217 ? 104.540 78.429  111.434 1.00 81.33  ? 244 ARG   A CB  1 
ATOM   1549 C CG  . ARG   A 1 217 ? 104.982 77.015  111.089 1.00 81.33  ? 244 ARG   A CG  1 
ATOM   1550 C CD  . ARG   A 1 217 ? 104.076 76.505  109.986 1.00 81.33  ? 244 ARG   A CD  1 
ATOM   1551 N NE  . ARG   A 1 217 ? 104.349 75.127  109.605 1.00 81.33  ? 244 ARG   A NE  1 
ATOM   1552 C CZ  . ARG   A 1 217 ? 105.254 74.761  108.706 1.00 81.33  ? 244 ARG   A CZ  1 
ATOM   1553 N NH1 . ARG   A 1 217 ? 105.429 73.481  108.427 1.00 81.33  ? 244 ARG   A NH1 1 
ATOM   1554 N NH2 . ARG   A 1 217 ? 105.987 75.674  108.096 1.00 81.33  ? 244 ARG   A NH2 1 
ATOM   1555 N N   . LEU   A 1 218 ? 107.007 80.753  112.194 1.00 82.80  ? 245 LEU   A N   1 
ATOM   1556 C CA  . LEU   A 1 218 ? 108.282 81.208  111.585 1.00 82.80  ? 245 LEU   A CA  1 
ATOM   1557 C C   . LEU   A 1 218 ? 109.330 81.446  112.660 1.00 82.80  ? 245 LEU   A C   1 
ATOM   1558 O O   . LEU   A 1 218 ? 110.405 80.839  112.568 1.00 82.80  ? 245 LEU   A O   1 
ATOM   1559 C CB  . LEU   A 1 218 ? 108.040 82.481  110.773 1.00 82.80  ? 245 LEU   A CB  1 
ATOM   1560 C CG  . LEU   A 1 218 ? 107.132 82.301  109.559 1.00 82.80  ? 245 LEU   A CG  1 
ATOM   1561 C CD1 . LEU   A 1 218 ? 106.835 83.640  108.906 1.00 82.80  ? 245 LEU   A CD1 1 
ATOM   1562 C CD2 . LEU   A 1 218 ? 107.753 81.342  108.555 1.00 82.80  ? 245 LEU   A CD2 1 
ATOM   1563 N N   . LEU   A 1 219 ? 109.104 82.209  113.615 1.00 96.21  ? 246 LEU   A N   1 
ATOM   1564 C CA  . LEU   A 1 219 ? 110.174 82.492  114.592 1.00 96.21  ? 246 LEU   A CA  1 
ATOM   1565 C C   . LEU   A 1 219 ? 110.301 81.315  115.560 1.00 96.21  ? 246 LEU   A C   1 
ATOM   1566 O O   . LEU   A 1 219 ? 111.248 81.326  116.369 1.00 96.21  ? 246 LEU   A O   1 
ATOM   1567 C CB  . LEU   A 1 219 ? 109.827 83.784  115.335 1.00 96.21  ? 246 LEU   A CB  1 
ATOM   1568 C CG  . LEU   A 1 219 ? 110.880 84.278  116.326 1.00 96.21  ? 246 LEU   A CG  1 
ATOM   1569 C CD1 . LEU   A 1 219 ? 112.251 84.355  115.670 1.00 96.21  ? 246 LEU   A CD1 1 
ATOM   1570 C CD2 . LEU   A 1 219 ? 110.492 85.628  116.907 1.00 96.21  ? 246 LEU   A CD2 1 
ATOM   1571 N N   . SER   A 1 220 ? 109.470 80.232  115.442 1.00 96.01  ? 247 SER   A N   1 
ATOM   1572 C CA  . SER   A 1 220 ? 109.471 79.128  116.440 1.00 96.01  ? 247 SER   A CA  1 
ATOM   1573 C C   . SER   A 1 220 ? 110.196 77.889  115.922 1.00 96.01  ? 247 SER   A C   1 
ATOM   1574 O O   . SER   A 1 220 ? 111.278 78.034  115.329 1.00 96.01  ? 247 SER   A O   1 
ATOM   1575 C CB  . SER   A 1 220 ? 108.064 78.769  116.813 1.00 96.01  ? 247 SER   A CB  1 
ATOM   1576 O OG  . SER   A 1 220 ? 107.373 78.221  115.702 1.00 96.01  ? 247 SER   A OG  1 
ATOM   1577 N N   . GLY   A 1 221 ? 109.635 76.691  116.177 1.00 102.00 ? 248 GLY   A N   1 
ATOM   1578 C CA  . GLY   A 1 221 ? 110.211 75.428  115.688 1.00 102.00 ? 248 GLY   A CA  1 
ATOM   1579 C C   . GLY   A 1 221 ? 111.586 75.116  116.243 1.00 102.00 ? 248 GLY   A C   1 
ATOM   1580 O O   . GLY   A 1 221 ? 111.782 75.284  117.460 1.00 102.00 ? 248 GLY   A O   1 
ATOM   1581 N N   . SER   A 1 222 ? 112.516 74.588  115.358 1.00 105.24 ? 249 SER   A N   1 
ATOM   1582 C CA  . SER   A 1 222 ? 113.850 74.140  115.821 1.00 105.24 ? 249 SER   A CA  1 
ATOM   1583 C C   . SER   A 1 222 ? 114.506 75.168  116.726 1.00 105.24 ? 249 SER   A C   1 
ATOM   1584 O O   . SER   A 1 222 ? 114.400 76.367  116.436 1.00 105.24 ? 249 SER   A O   1 
ATOM   1585 C CB  . SER   A 1 222 ? 114.726 73.869  114.642 1.00 105.24 ? 249 SER   A CB  1 
ATOM   1586 O OG  . SER   A 1 222 ? 114.134 72.902  113.787 1.00 105.24 ? 249 SER   A OG  1 
ATOM   1587 N N   . LYS   A 1 223 ? 115.237 74.587  117.763 1.00 103.43 ? 250 LYS   A N   1 
ATOM   1588 C CA  . LYS   A 1 223 ? 116.001 75.524  118.616 1.00 103.43 ? 250 LYS   A CA  1 
ATOM   1589 C C   . LYS   A 1 223 ? 116.974 76.212  117.675 1.00 103.43 ? 250 LYS   A C   1 
ATOM   1590 O O   . LYS   A 1 223 ? 117.578 77.221  118.062 1.00 103.43 ? 250 LYS   A O   1 
ATOM   1591 C CB  . LYS   A 1 223 ? 116.736 74.770  119.728 1.00 103.43 ? 250 LYS   A CB  1 
ATOM   1592 C CG  . LYS   A 1 223 ? 115.845 74.063  120.741 1.00 103.43 ? 250 LYS   A CG  1 
ATOM   1593 C CD  . LYS   A 1 223 ? 115.144 72.839  120.189 1.00 103.43 ? 250 LYS   A CD  1 
ATOM   1594 C CE  . LYS   A 1 223 ? 114.227 72.174  121.194 1.00 103.43 ? 250 LYS   A CE  1 
ATOM   1595 N NZ  . LYS   A 1 223 ? 113.564 70.979  120.622 1.00 103.43 ? 250 LYS   A NZ  1 
ATOM   1596 N N   . GLU   A 1 224 ? 117.112 75.587  116.487 1.00 103.96 ? 251 GLU   A N   1 
ATOM   1597 C CA  . GLU   A 1 224 ? 117.977 76.215  115.473 1.00 103.96 ? 251 GLU   A CA  1 
ATOM   1598 C C   . GLU   A 1 224 ? 117.700 77.708  115.453 1.00 103.96 ? 251 GLU   A C   1 
ATOM   1599 O O   . GLU   A 1 224 ? 118.644 78.479  115.691 1.00 103.96 ? 251 GLU   A O   1 
ATOM   1600 C CB  . GLU   A 1 224 ? 117.676 75.632  114.095 1.00 103.96 ? 251 GLU   A CB  1 
ATOM   1601 C CG  . GLU   A 1 224 ? 118.439 76.314  112.976 1.00 103.96 ? 251 GLU   A CG  1 
ATOM   1602 C CD  . GLU   A 1 224 ? 118.006 75.913  111.578 1.00 103.96 ? 251 GLU   A CD  1 
ATOM   1603 O OE1 . GLU   A 1 224 ? 118.579 76.444  110.608 1.00 103.96 ? 251 GLU   A OE1 1 
ATOM   1604 O OE2 . GLU   A 1 224 ? 117.095 75.069  111.463 1.00 103.96 ? 251 GLU   A OE2 1 
ATOM   1605 N N   . LYS   A 1 225 ? 116.434 78.131  115.182 1.00 103.05 ? 252 LYS   A N   1 
ATOM   1606 C CA  . LYS   A 1 225 ? 116.315 79.582  115.119 1.00 103.05 ? 252 LYS   A CA  1 
ATOM   1607 C C   . LYS   A 1 225 ? 115.523 80.139  116.296 1.00 103.05 ? 252 LYS   A C   1 
ATOM   1608 O O   . LYS   A 1 225 ? 115.086 81.294  116.263 1.00 103.05 ? 252 LYS   A O   1 
ATOM   1609 C CB  . LYS   A 1 225 ? 115.673 80.004  113.797 1.00 103.05 ? 252 LYS   A CB  1 
ATOM   1610 C CG  . LYS   A 1 225 ? 116.440 79.603  112.534 1.00 103.05 ? 252 LYS   A CG  1 
ATOM   1611 C CD  . LYS   A 1 225 ? 117.728 80.404  112.335 1.00 103.05 ? 252 LYS   A CD  1 
ATOM   1612 C CE  . LYS   A 1 225 ? 118.955 79.694  112.898 1.00 103.05 ? 252 LYS   A CE  1 
ATOM   1613 N NZ  . LYS   A 1 225 ? 120.209 80.438  112.600 1.00 103.05 ? 252 LYS   A NZ  1 
ATOM   1614 N N   . ASP   A 1 226 ? 115.439 79.193  117.374 1.00 102.93 ? 253 ASP   A N   1 
ATOM   1615 C CA  . ASP   A 1 226 ? 114.709 79.619  118.560 1.00 102.93 ? 253 ASP   A CA  1 
ATOM   1616 C C   . ASP   A 1 226 ? 115.442 80.705  119.337 1.00 102.93 ? 253 ASP   A C   1 
ATOM   1617 O O   . ASP   A 1 226 ? 114.806 81.438  120.103 1.00 102.93 ? 253 ASP   A O   1 
ATOM   1618 C CB  . ASP   A 1 226 ? 114.452 78.411  119.469 1.00 102.93 ? 253 ASP   A CB  1 
ATOM   1619 C CG  . ASP   A 1 226 ? 113.222 78.580  120.347 1.00 102.93 ? 253 ASP   A CG  1 
ATOM   1620 O OD1 . ASP   A 1 226 ? 113.088 79.625  121.016 1.00 102.93 ? 253 ASP   A OD1 1 
ATOM   1621 O OD2 . ASP   A 1 226 ? 112.383 77.656  120.366 1.00 102.93 ? 253 ASP   A OD2 1 
ATOM   1622 N N   . ARG   A 1 227 ? 116.854 80.569  119.138 1.00 105.12 ? 254 ARG   A N   1 
ATOM   1623 C CA  . ARG   A 1 227 ? 117.600 81.629  119.810 1.00 105.12 ? 254 ARG   A CA  1 
ATOM   1624 C C   . ARG   A 1 227 ? 117.139 83.007  119.349 1.00 105.12 ? 254 ARG   A C   1 
ATOM   1625 O O   . ARG   A 1 227 ? 117.186 83.974  120.121 1.00 105.12 ? 254 ARG   A O   1 
ATOM   1626 C CB  . ARG   A 1 227 ? 119.098 81.448  119.565 1.00 105.12 ? 254 ARG   A CB  1 
ATOM   1627 C CG  . ARG   A 1 227 ? 119.505 81.536  118.103 1.00 105.12 ? 254 ARG   A CG  1 
ATOM   1628 C CD  . ARG   A 1 227 ? 121.005 81.374  117.929 1.00 105.12 ? 254 ARG   A CD  1 
ATOM   1629 N NE  . ARG   A 1 227 ? 121.393 81.392  116.522 1.00 105.12 ? 254 ARG   A NE  1 
ATOM   1630 C CZ  . ARG   A 1 227 ? 121.662 82.497  115.833 1.00 105.12 ? 254 ARG   A CZ  1 
ATOM   1631 N NH1 . ARG   A 1 227 ? 121.582 83.683  116.422 1.00 105.12 ? 254 ARG   A NH1 1 
ATOM   1632 N NH2 . ARG   A 1 227 ? 122.006 82.417  114.556 1.00 105.12 ? 254 ARG   A NH2 1 
ATOM   1633 N N   . SER   A 1 228 ? 116.719 82.915  118.115 1.00 97.82  ? 255 SER   A N   1 
ATOM   1634 C CA  . SER   A 1 228 ? 116.169 84.180  117.644 1.00 97.82  ? 255 SER   A CA  1 
ATOM   1635 C C   . SER   A 1 228 ? 114.885 84.535  118.381 1.00 97.82  ? 255 SER   A C   1 
ATOM   1636 O O   . SER   A 1 228 ? 114.659 85.707  118.697 1.00 97.82  ? 255 SER   A O   1 
ATOM   1637 C CB  . SER   A 1 228 ? 115.924 84.121  116.138 1.00 97.82  ? 255 SER   A CB  1 
ATOM   1638 O OG  . SER   A 1 228 ? 117.142 83.965  115.431 1.00 97.82  ? 255 SER   A OG  1 
ATOM   1639 N N   . LEU   A 1 229 ? 114.095 83.554  118.741 1.00 94.11  ? 256 LEU   A N   1 
ATOM   1640 C CA  . LEU   A 1 229 ? 112.927 83.950  119.538 1.00 94.11  ? 256 LEU   A CA  1 
ATOM   1641 C C   . LEU   A 1 229 ? 113.530 84.592  120.763 1.00 94.11  ? 256 LEU   A C   1 
ATOM   1642 O O   . LEU   A 1 229 ? 112.997 85.607  121.220 1.00 94.11  ? 256 LEU   A O   1 
ATOM   1643 C CB  . LEU   A 1 229 ? 112.086 82.747  119.945 1.00 94.11  ? 256 LEU   A CB  1 
ATOM   1644 C CG  . LEU   A 1 229 ? 110.861 83.067  120.797 1.00 94.11  ? 256 LEU   A CG  1 
ATOM   1645 C CD1 . LEU   A 1 229 ? 109.779 82.017  120.602 1.00 94.11  ? 256 LEU   A CD1 1 
ATOM   1646 C CD2 . LEU   A 1 229 ? 111.229 83.184  122.267 1.00 94.11  ? 256 LEU   A CD2 1 
ATOM   1647 N N   . ARG   A 1 230 ? 114.659 84.060  121.250 1.00 97.13  ? 257 ARG   A N   1 
ATOM   1648 C CA  . ARG   A 1 230 ? 115.227 84.576  122.516 1.00 97.13  ? 257 ARG   A CA  1 
ATOM   1649 C C   . ARG   A 1 230 ? 115.615 86.042  122.350 1.00 97.13  ? 257 ARG   A C   1 
ATOM   1650 O O   . ARG   A 1 230 ? 115.455 86.790  123.314 1.00 97.13  ? 257 ARG   A O   1 
ATOM   1651 C CB  . ARG   A 1 230 ? 116.428 83.732  122.947 1.00 97.13  ? 257 ARG   A CB  1 
ATOM   1652 C CG  . ARG   A 1 230 ? 116.944 84.059  124.340 1.00 97.13  ? 257 ARG   A CG  1 
ATOM   1653 C CD  . ARG   A 1 230 ? 115.854 83.853  125.374 1.00 97.13  ? 257 ARG   A CD  1 
ATOM   1654 N NE  . ARG   A 1 230 ? 115.256 82.532  125.256 1.00 97.13  ? 257 ARG   A NE  1 
ATOM   1655 C CZ  . ARG   A 1 230 ? 114.248 82.094  126.002 1.00 97.13  ? 257 ARG   A CZ  1 
ATOM   1656 N NH1 . ARG   A 1 230 ? 113.720 82.878  126.926 1.00 97.13  ? 257 ARG   A NH1 1 
ATOM   1657 N NH2 . ARG   A 1 230 ? 113.770 80.877  125.820 1.00 97.13  ? 257 ARG   A NH2 1 
ATOM   1658 N N   . ARG   A 1 231 ? 116.280 86.431  121.304 1.00 94.23  ? 258 ARG   A N   1 
ATOM   1659 C CA  . ARG   A 1 231 ? 116.675 87.852  121.279 1.00 94.23  ? 258 ARG   A CA  1 
ATOM   1660 C C   . ARG   A 1 231 ? 115.409 88.692  121.290 1.00 94.23  ? 258 ARG   A C   1 
ATOM   1661 O O   . ARG   A 1 231 ? 115.328 89.606  122.100 1.00 94.23  ? 258 ARG   A O   1 
ATOM   1662 C CB  . ARG   A 1 231 ? 117.525 88.193  120.061 1.00 94.23  ? 258 ARG   A CB  1 
ATOM   1663 C CG  . ARG   A 1 231 ? 117.978 89.645  120.001 1.00 94.23  ? 258 ARG   A CG  1 
ATOM   1664 C CD  . ARG   A 1 231 ? 118.873 89.858  118.797 1.00 94.23  ? 258 ARG   A CD  1 
ATOM   1665 N NE  . ARG   A 1 231 ? 118.106 89.649  117.578 1.00 94.23  ? 258 ARG   A NE  1 
ATOM   1666 C CZ  . ARG   A 1 231 ? 117.334 90.565  117.006 1.00 94.23  ? 258 ARG   A CZ  1 
ATOM   1667 N NH1 . ARG   A 1 231 ? 117.238 91.771  117.535 1.00 94.23  ? 258 ARG   A NH1 1 
ATOM   1668 N NH2 . ARG   A 1 231 ? 116.668 90.271  115.904 1.00 94.23  ? 258 ARG   A NH2 1 
ATOM   1669 N N   . ILE   A 1 232 ? 114.471 88.334  120.472 1.00 90.83  ? 259 ILE   A N   1 
ATOM   1670 C CA  . ILE   A 1 232 ? 113.328 89.269  120.445 1.00 90.83  ? 259 ILE   A CA  1 
ATOM   1671 C C   . ILE   A 1 232 ? 112.830 89.306  121.877 1.00 90.83  ? 259 ILE   A C   1 
ATOM   1672 O O   . ILE   A 1 232 ? 112.486 90.403  122.347 1.00 90.83  ? 259 ILE   A O   1 
ATOM   1673 C CB  . ILE   A 1 232 ? 112.243 88.837  119.452 1.00 90.83  ? 259 ILE   A CB  1 
ATOM   1674 C CG1 . ILE   A 1 232 ? 112.755 88.895  118.012 1.00 90.83  ? 259 ILE   A CG1 1 
ATOM   1675 C CG2 . ILE   A 1 232 ? 110.982 89.664  119.633 1.00 90.83  ? 259 ILE   A CG2 1 
ATOM   1676 C CD1 . ILE   A 1 232 ? 111.730 88.494  116.978 1.00 90.83  ? 259 ILE   A CD1 1 
ATOM   1677 N N   . THR   A 1 233 ? 112.883 88.210  122.521 1.00 88.13  ? 260 THR   A N   1 
ATOM   1678 C CA  . THR   A 1 233 ? 112.312 88.194  123.886 1.00 88.13  ? 260 THR   A CA  1 
ATOM   1679 C C   . THR   A 1 233 ? 113.111 89.175  124.741 1.00 88.13  ? 260 THR   A C   1 
ATOM   1680 O O   . THR   A 1 233 ? 112.508 90.075  125.310 1.00 88.13  ? 260 THR   A O   1 
ATOM   1681 C CB  . THR   A 1 233 ? 112.238 86.764  124.413 1.00 88.13  ? 260 THR   A CB  1 
ATOM   1682 O OG1 . THR   A 1 233 ? 111.491 86.816  125.628 1.00 88.13  ? 260 THR   A OG1 1 
ATOM   1683 C CG2 . THR   A 1 233 ? 113.596 86.142  124.662 1.00 88.13  ? 260 THR   A CG2 1 
ATOM   1684 N N   . ARG   A 1 234 ? 114.432 89.160  124.664 1.00 92.09  ? 261 ARG   A N   1 
ATOM   1685 C CA  . ARG   A 1 234 ? 115.304 90.056  125.459 1.00 92.09  ? 261 ARG   A CA  1 
ATOM   1686 C C   . ARG   A 1 234 ? 115.096 91.525  125.088 1.00 92.09  ? 261 ARG   A C   1 
ATOM   1687 O O   . ARG   A 1 234 ? 115.150 92.345  125.997 1.00 92.09  ? 261 ARG   A O   1 
ATOM   1688 C CB  . ARG   A 1 234 ? 116.767 89.674  125.235 1.00 92.09  ? 261 ARG   A CB  1 
ATOM   1689 C CG  . ARG   A 1 234 ? 117.730 90.263  126.254 1.00 92.09  ? 261 ARG   A CG  1 
ATOM   1690 C CD  . ARG   A 1 234 ? 119.070 89.562  126.171 1.00 92.09  ? 261 ARG   A CD  1 
ATOM   1691 N NE  . ARG   A 1 234 ? 118.896 88.118  126.136 1.00 92.09  ? 261 ARG   A NE  1 
ATOM   1692 C CZ  . ARG   A 1 234 ? 118.811 87.343  127.210 1.00 92.09  ? 261 ARG   A CZ  1 
ATOM   1693 N NH1 . ARG   A 1 234 ? 118.889 87.873  128.419 1.00 92.09  ? 261 ARG   A NH1 1 
ATOM   1694 N NH2 . ARG   A 1 234 ? 118.651 86.039  127.072 1.00 92.09  ? 261 ARG   A NH2 1 
ATOM   1695 N N   . MET   A 1 235 ? 115.106 91.834  123.791 1.00 87.29  ? 262 MET   A N   1 
ATOM   1696 C CA  . MET   A 1 235 ? 114.889 93.270  123.510 1.00 87.29  ? 262 MET   A CA  1 
ATOM   1697 C C   . MET   A 1 235 ? 113.556 93.687  124.088 1.00 87.29  ? 262 MET   A C   1 
ATOM   1698 O O   . MET   A 1 235 ? 113.521 94.669  124.813 1.00 87.29  ? 262 MET   A O   1 
ATOM   1699 C CB  . MET   A 1 235 ? 114.860 93.559  122.015 1.00 87.29  ? 262 MET   A CB  1 
ATOM   1700 C CG  . MET   A 1 235 ? 114.864 95.038  121.683 1.00 87.29  ? 262 MET   A CG  1 
ATOM   1701 S SD  . MET   A 1 235 ? 113.287 95.865  122.014 1.00 87.29  ? 262 MET   A SD  1 
ATOM   1702 C CE  . MET   A 1 235 ? 112.190 94.922  120.955 1.00 87.29  ? 262 MET   A CE  1 
ATOM   1703 N N   . VAL   A 1 236 ? 112.627 92.945  123.774 1.00 79.88  ? 263 VAL   A N   1 
ATOM   1704 C CA  . VAL   A 1 236 ? 111.328 93.458  124.256 1.00 79.88  ? 263 VAL   A CA  1 
ATOM   1705 C C   . VAL   A 1 236 ? 111.452 93.565  125.748 1.00 79.88  ? 263 VAL   A C   1 
ATOM   1706 O O   . VAL   A 1 236 ? 110.777 94.426  126.341 1.00 79.88  ? 263 VAL   A O   1 
ATOM   1707 C CB  . VAL   A 1 236 ? 110.171 92.523  123.905 1.00 79.88  ? 263 VAL   A CB  1 
ATOM   1708 C CG1 . VAL   A 1 236 ? 110.137 92.210  122.418 1.00 79.88  ? 263 VAL   A CG1 1 
ATOM   1709 C CG2 . VAL   A 1 236 ? 110.202 91.244  124.724 1.00 79.88  ? 263 VAL   A CG2 1 
ATOM   1710 N N   . LEU   A 1 237 ? 112.405 92.776  126.311 1.00 80.78  ? 264 LEU   A N   1 
ATOM   1711 C CA  . LEU   A 1 237 ? 112.464 92.748  127.788 1.00 80.78  ? 264 LEU   A CA  1 
ATOM   1712 C C   . LEU   A 1 237 ? 113.338 93.883  128.282 1.00 80.78  ? 264 LEU   A C   1 
ATOM   1713 O O   . LEU   A 1 237 ? 113.049 94.437  129.372 1.00 80.78  ? 264 LEU   A O   1 
ATOM   1714 C CB  . LEU   A 1 237 ? 113.036 91.413  128.249 1.00 80.78  ? 264 LEU   A CB  1 
ATOM   1715 C CG  . LEU   A 1 237 ? 112.618 90.996  129.657 1.00 80.78  ? 264 LEU   A CG  1 
ATOM   1716 C CD1 . LEU   A 1 237 ? 111.112 91.124  129.827 1.00 80.78  ? 264 LEU   A CD1 1 
ATOM   1717 C CD2 . LEU   A 1 237 ? 113.074 89.578  129.960 1.00 80.78  ? 264 LEU   A CD2 1 
ATOM   1718 N N   . VAL   A 1 238 ? 114.423 94.284  127.469 1.00 78.38  ? 265 VAL   A N   1 
ATOM   1719 C CA  . VAL   A 1 238 ? 115.262 95.359  128.136 1.00 78.38  ? 265 VAL   A CA  1 
ATOM   1720 C C   . VAL   A 1 238 ? 114.618 96.768  128.201 1.00 78.38  ? 265 VAL   A C   1 
ATOM   1721 O O   . VAL   A 1 238 ? 114.648 97.380  129.277 1.00 78.38  ? 265 VAL   A O   1 
ATOM   1722 C CB  . VAL   A 1 238 ? 116.667 95.489  127.526 1.00 78.38  ? 265 VAL   A CB  1 
ATOM   1723 C CG1 . VAL   A 1 238 ? 116.618 95.701  126.023 1.00 78.38  ? 265 VAL   A CG1 1 
ATOM   1724 C CG2 . VAL   A 1 238 ? 117.473 96.586  128.197 1.00 78.38  ? 265 VAL   A CG2 1 
ATOM   1725 N N   . VAL   A 1 239 ? 114.208 97.297  127.071 1.00 73.46  ? 266 VAL   A N   1 
ATOM   1726 C CA  . VAL   A 1 239 ? 113.604 98.653  127.018 1.00 73.46  ? 266 VAL   A CA  1 
ATOM   1727 C C   . VAL   A 1 239 ? 112.435 98.804  127.986 1.00 73.46  ? 266 VAL   A C   1 
ATOM   1728 O O   . VAL   A 1 239 ? 112.374 99.885  128.667 1.00 73.46  ? 266 VAL   A O   1 
ATOM   1729 C CB  . VAL   A 1 239 ? 113.117 98.917  125.598 1.00 73.46  ? 266 VAL   A CB  1 
ATOM   1730 C CG1 . VAL   A 1 239 ? 112.297 100.193 125.514 1.00 73.46  ? 266 VAL   A CG1 1 
ATOM   1731 C CG2 . VAL   A 1 239 ? 114.273 98.953  124.614 1.00 73.46  ? 266 VAL   A CG2 1 
ATOM   1732 N N   . VAL   A 1 240 ? 111.630 97.816  128.030 1.00 72.18  ? 267 VAL   A N   1 
ATOM   1733 C CA  . VAL   A 1 240 ? 110.552 97.977  129.044 1.00 72.18  ? 267 VAL   A CA  1 
ATOM   1734 C C   . VAL   A 1 240 ? 111.177 98.278  130.402 1.00 72.18  ? 267 VAL   A C   1 
ATOM   1735 O O   . VAL   A 1 240 ? 110.869 99.353  131.019 1.00 72.18  ? 267 VAL   A O   1 
ATOM   1736 C CB  . VAL   A 1 240 ? 109.668 96.735  129.149 1.00 72.18  ? 267 VAL   A CB  1 
ATOM   1737 C CG1 . VAL   A 1 240 ? 108.646 96.852  130.265 1.00 72.18  ? 267 VAL   A CG1 1 
ATOM   1738 C CG2 . VAL   A 1 240 ? 108.995 96.417  127.825 1.00 72.18  ? 267 VAL   A CG2 1 
ATOM   1739 N N   . GLY   A 1 241 ? 112.123 97.440  130.825 1.00 74.78  ? 268 GLY   A N   1 
ATOM   1740 C CA  . GLY   A 1 241 ? 112.792 97.638  132.117 1.00 74.78  ? 268 GLY   A CA  1 
ATOM   1741 C C   . GLY   A 1 241 ? 113.515 98.965  132.248 1.00 74.78  ? 268 GLY   A C   1 
ATOM   1742 O O   . GLY   A 1 241 ? 113.456 99.528  133.339 1.00 74.78  ? 268 GLY   A O   1 
ATOM   1743 N N   . ALA   A 1 242 ? 114.252 99.388  131.219 1.00 71.40  ? 269 ALA   A N   1 
ATOM   1744 C CA  . ALA   A 1 242 ? 114.897 100.717 131.303 1.00 71.40  ? 269 ALA   A CA  1 
ATOM   1745 C C   . ALA   A 1 242 ? 113.876 101.812 131.552 1.00 71.40  ? 269 ALA   A C   1 
ATOM   1746 O O   . ALA   A 1 242 ? 114.091 102.570 132.461 1.00 71.40  ? 269 ALA   A O   1 
ATOM   1747 C CB  . ALA   A 1 242 ? 115.666 101.000 130.049 1.00 71.40  ? 269 ALA   A CB  1 
ATOM   1748 N N   . PHE   A 1 243 ? 112.919 101.666 130.745 1.00 69.96  ? 270 PHE   A N   1 
ATOM   1749 C CA  . PHE   A 1 243 ? 112.025 102.813 130.992 1.00 69.96  ? 270 PHE   A CA  1 
ATOM   1750 C C   . PHE   A 1 243 ? 111.463 102.652 132.375 1.00 69.96  ? 270 PHE   A C   1 
ATOM   1751 O O   . PHE   A 1 243 ? 111.180 103.664 133.012 1.00 69.96  ? 270 PHE   A O   1 
ATOM   1752 C CB  . PHE   A 1 243 ? 110.874 102.906 130.007 1.00 69.96  ? 270 PHE   A CB  1 
ATOM   1753 C CG  . PHE   A 1 243 ? 109.801 103.903 130.345 1.00 69.96  ? 270 PHE   A CG  1 
ATOM   1754 C CD1 . PHE   A 1 243 ? 110.123 105.176 130.780 1.00 69.96  ? 270 PHE   A CD1 1 
ATOM   1755 C CD2 . PHE   A 1 243 ? 108.465 103.578 130.199 1.00 69.96  ? 270 PHE   A CD2 1 
ATOM   1756 C CE1 . PHE   A 1 243 ? 109.131 106.095 131.084 1.00 69.96  ? 270 PHE   A CE1 1 
ATOM   1757 C CE2 . PHE   A 1 243 ? 107.475 104.499 130.494 1.00 69.96  ? 270 PHE   A CE2 1 
ATOM   1758 C CZ  . PHE   A 1 243 ? 107.808 105.756 130.939 1.00 69.96  ? 270 PHE   A CZ  1 
ATOM   1759 N N   . VAL   A 1 244 ? 111.367 101.329 132.833 1.00 74.28  ? 271 VAL   A N   1 
ATOM   1760 C CA  . VAL   A 1 244 ? 110.695 101.158 134.156 1.00 74.28  ? 271 VAL   A CA  1 
ATOM   1761 C C   . VAL   A 1 244 ? 111.619 101.664 135.250 1.00 74.28  ? 271 VAL   A C   1 
ATOM   1762 O O   . VAL   A 1 244 ? 111.148 102.349 136.148 1.00 74.28  ? 271 VAL   A O   1 
ATOM   1763 C CB  . VAL   A 1 244 ? 110.291 99.698  134.414 1.00 74.28  ? 271 VAL   A CB  1 
ATOM   1764 C CG1 . VAL   A 1 244 ? 109.853 99.486  135.854 1.00 74.28  ? 271 VAL   A CG1 1 
ATOM   1765 C CG2 . VAL   A 1 244 ? 109.210 99.237  133.450 1.00 74.28  ? 271 VAL   A CG2 1 
ATOM   1766 N N   . VAL   A 1 245 ? 112.849 101.267 135.159 1.00 76.53  ? 272 VAL   A N   1 
ATOM   1767 C CA  . VAL   A 1 245 ? 113.803 101.652 136.221 1.00 76.53  ? 272 VAL   A CA  1 
ATOM   1768 C C   . VAL   A 1 245 ? 114.207 103.102 136.257 1.00 76.53  ? 272 VAL   A C   1 
ATOM   1769 O O   . VAL   A 1 245 ? 113.941 103.753 137.266 1.00 76.53  ? 272 VAL   A O   1 
ATOM   1770 C CB  . VAL   A 1 245 ? 115.145 100.929 136.071 1.00 76.53  ? 272 VAL   A CB  1 
ATOM   1771 C CG1 . VAL   A 1 245 ? 116.165 101.427 137.081 1.00 76.53  ? 272 VAL   A CG1 1 
ATOM   1772 C CG2 . VAL   A 1 245 ? 114.985 99.421  136.167 1.00 76.53  ? 272 VAL   A CG2 1 
ATOM   1773 N N   . CYS   A 1 246 ? 114.705 103.588 135.159 1.00 79.00  ? 273 CYS   A N   1 
ATOM   1774 C CA  . CYS   A 1 246 ? 115.296 104.953 135.210 1.00 79.00  ? 273 CYS   A CA  1 
ATOM   1775 C C   . CYS   A 1 246 ? 114.171 105.958 135.438 1.00 79.00  ? 273 CYS   A C   1 
ATOM   1776 O O   . CYS   A 1 246 ? 114.342 106.808 136.313 1.00 79.00  ? 273 CYS   A O   1 
ATOM   1777 C CB  . CYS   A 1 246 ? 116.012 105.333 133.923 1.00 79.00  ? 273 CYS   A CB  1 
ATOM   1778 S SG  . CYS   A 1 246 ? 117.785 104.971 133.957 1.00 79.00  ? 273 CYS   A SG  1 
ATOM   1779 N N   . TRP   A 1 247 ? 113.099 105.886 134.721 1.00 78.69  ? 274 TRP   A N   1 
ATOM   1780 C CA  . TRP   A 1 247 ? 112.149 107.010 134.935 1.00 78.69  ? 274 TRP   A CA  1 
ATOM   1781 C C   . TRP   A 1 247 ? 111.468 106.868 136.285 1.00 78.69  ? 274 TRP   A C   1 
ATOM   1782 O O   . TRP   A 1 247 ? 111.026 107.882 136.840 1.00 78.69  ? 274 TRP   A O   1 
ATOM   1783 C CB  . TRP   A 1 247 ? 111.122 107.104 133.809 1.00 78.69  ? 274 TRP   A CB  1 
ATOM   1784 C CG  . TRP   A 1 247 ? 111.232 108.260 132.869 1.00 78.69  ? 274 TRP   A CG  1 
ATOM   1785 C CD1 . TRP   A 1 247 ? 110.826 109.540 133.094 1.00 78.69  ? 274 TRP   A CD1 1 
ATOM   1786 C CD2 . TRP   A 1 247 ? 111.707 108.221 131.514 1.00 78.69  ? 274 TRP   A CD2 1 
ATOM   1787 N NE1 . TRP   A 1 247 ? 111.051 110.307 131.985 1.00 78.69  ? 274 TRP   A NE1 1 
ATOM   1788 C CE2 . TRP   A 1 247 ? 111.591 109.526 131.002 1.00 78.69  ? 274 TRP   A CE2 1 
ATOM   1789 C CE3 . TRP   A 1 247 ? 112.239 107.224 130.697 1.00 78.69  ? 274 TRP   A CE3 1 
ATOM   1790 C CZ2 . TRP   A 1 247 ? 111.985 109.856 129.707 1.00 78.69  ? 274 TRP   A CZ2 1 
ATOM   1791 C CZ3 . TRP   A 1 247 ? 112.622 107.545 129.417 1.00 78.69  ? 274 TRP   A CZ3 1 
ATOM   1792 C CH2 . TRP   A 1 247 ? 112.497 108.845 128.930 1.00 78.69  ? 274 TRP   A CH2 1 
ATOM   1793 N N   . ALA   A 1 248 ? 111.407 105.663 136.856 1.00 81.41  ? 275 ALA   A N   1 
ATOM   1794 C CA  . ALA   A 1 248 ? 110.623 105.384 138.081 1.00 81.41  ? 275 ALA   A CA  1 
ATOM   1795 C C   . ALA   A 1 248 ? 111.080 106.205 139.274 1.00 81.41  ? 275 ALA   A C   1 
ATOM   1796 O O   . ALA   A 1 248 ? 110.279 106.944 139.818 1.00 81.41  ? 275 ALA   A O   1 
ATOM   1797 C CB  . ALA   A 1 248 ? 110.694 103.911 138.393 1.00 81.41  ? 275 ALA   A CB  1 
ATOM   1798 N N   . PRO   A 1 249 ? 112.339 106.132 139.698 1.00 81.37  ? 276 PRO   A N   1 
ATOM   1799 C CA  . PRO   A 1 249 ? 112.785 106.803 140.934 1.00 81.37  ? 276 PRO   A CA  1 
ATOM   1800 C C   . PRO   A 1 249 ? 112.337 108.248 141.082 1.00 81.37  ? 276 PRO   A C   1 
ATOM   1801 O O   . PRO   A 1 249 ? 112.010 108.660 142.199 1.00 81.37  ? 276 PRO   A O   1 
ATOM   1802 C CB  . PRO   A 1 249 ? 114.315 106.704 140.843 1.00 81.37  ? 276 PRO   A CB  1 
ATOM   1803 C CG  . PRO   A 1 249 ? 114.556 105.490 140.046 1.00 81.37  ? 276 PRO   A CG  1 
ATOM   1804 C CD  . PRO   A 1 249 ? 113.470 105.481 139.012 1.00 81.37  ? 276 PRO   A CD  1 
ATOM   1805 N N   . ILE   A 1 250 ? 112.258 109.051 140.088 1.00 83.85  ? 277 ILE   A N   1 
ATOM   1806 C CA  . ILE   A 1 250 ? 111.880 110.455 140.228 1.00 83.85  ? 277 ILE   A CA  1 
ATOM   1807 C C   . ILE   A 1 250 ? 110.423 110.582 140.658 1.00 83.85  ? 277 ILE   A C   1 
ATOM   1808 O O   . ILE   A 1 250 ? 110.091 111.372 141.553 1.00 83.85  ? 277 ILE   A O   1 
ATOM   1809 C CB  . ILE   A 1 250 ? 112.175 111.230 138.928 1.00 83.85  ? 277 ILE   A CB  1 
ATOM   1810 C CG1 . ILE   A 1 250 ? 113.683 111.290 138.671 1.00 83.85  ? 277 ILE   A CG1 1 
ATOM   1811 C CG2 . ILE   A 1 250 ? 111.541 112.617 138.942 1.00 83.85  ? 277 ILE   A CG2 1 
ATOM   1812 C CD1 . ILE   A 1 250 ? 114.047 111.794 137.299 1.00 83.85  ? 277 ILE   A CD1 1 
ATOM   1813 N N   . HIS   A 1 251 ? 109.501 109.799 140.095 1.00 79.91  ? 278 HIS   A N   1 
ATOM   1814 C CA  . HIS   A 1 251 ? 108.098 109.829 140.485 1.00 79.91  ? 278 HIS   A CA  1 
ATOM   1815 C C   . HIS   A 1 251 ? 107.907 109.312 141.904 1.00 79.91  ? 278 HIS   A C   1 
ATOM   1816 O O   . HIS   A 1 251 ? 107.114 109.869 142.677 1.00 79.91  ? 278 HIS   A O   1 
ATOM   1817 C CB  . HIS   A 1 251 ? 107.262 109.024 139.496 1.00 79.91  ? 278 HIS   A CB  1 
ATOM   1818 C CG  . HIS   A 1 251 ? 107.564 109.317 138.061 1.00 79.91  ? 278 HIS   A CG  1 
ATOM   1819 N ND1 . HIS   A 1 251 ? 108.617 108.739 137.385 1.00 79.91  ? 278 HIS   A ND1 1 
ATOM   1820 C CD2 . HIS   A 1 251 ? 106.947 110.128 137.169 1.00 79.91  ? 278 HIS   A CD2 1 
ATOM   1821 C CE1 . HIS   A 1 251 ? 108.635 109.180 136.141 1.00 79.91  ? 278 HIS   A CE1 1 
ATOM   1822 N NE2 . HIS   A 1 251 ? 107.632 110.026 135.984 1.00 79.91  ? 278 HIS   A NE2 1 
ATOM   1823 N N   . ILE   A 1 252 ? 108.562 108.280 142.297 1.00 81.77  ? 279 ILE   A N   1 
ATOM   1824 C CA  . ILE   A 1 252 ? 108.461 107.757 143.658 1.00 81.77  ? 279 ILE   A CA  1 
ATOM   1825 C C   . ILE   A 1 252 ? 108.889 108.820 144.664 1.00 81.77  ? 279 ILE   A C   1 
ATOM   1826 O O   . ILE   A 1 252 ? 108.230 109.036 145.688 1.00 81.77  ? 279 ILE   A O   1 
ATOM   1827 C CB  . ILE   A 1 252 ? 109.296 106.473 143.806 1.00 81.77  ? 279 ILE   A CB  1 
ATOM   1828 C CG1 . ILE   A 1 252 ? 108.751 105.373 142.887 1.00 81.77  ? 279 ILE   A CG1 1 
ATOM   1829 C CG2 . ILE   A 1 252 ? 109.303 106.001 145.254 1.00 81.77  ? 279 ILE   A CG2 1 
ATOM   1830 C CD1 . ILE   A 1 252 ? 109.661 104.166 142.774 1.00 81.77  ? 279 ILE   A CD1 1 
ATOM   1831 N N   . PHE   A 1 253 ? 109.885 109.657 144.494 1.00 84.24  ? 280 PHE   A N   1 
ATOM   1832 C CA  . PHE   A 1 253 ? 110.386 110.664 145.421 1.00 84.24  ? 280 PHE   A CA  1 
ATOM   1833 C C   . PHE   A 1 253 ? 109.450 111.862 145.521 1.00 84.24  ? 280 PHE   A C   1 
ATOM   1834 O O   . PHE   A 1 253 ? 109.248 112.397 146.614 1.00 84.24  ? 280 PHE   A O   1 
ATOM   1835 C CB  . PHE   A 1 253 ? 111.791 111.103 145.013 1.00 84.24  ? 280 PHE   A CB  1 
ATOM   1836 C CG  . PHE   A 1 253 ? 112.880 110.227 145.565 1.00 84.24  ? 280 PHE   A CG  1 
ATOM   1837 C CD1 . PHE   A 1 253 ? 112.924 109.931 146.918 1.00 84.24  ? 280 PHE   A CD1 1 
ATOM   1838 C CD2 . PHE   A 1 253 ? 113.848 109.688 144.736 1.00 84.24  ? 280 PHE   A CD2 1 
ATOM   1839 C CE1 . PHE   A 1 253 ? 113.922 109.126 147.436 1.00 84.24  ? 280 PHE   A CE1 1 
ATOM   1840 C CE2 . PHE   A 1 253 ? 114.849 108.882 145.247 1.00 84.24  ? 280 PHE   A CE2 1 
ATOM   1841 C CZ  . PHE   A 1 253 ? 114.885 108.600 146.599 1.00 84.24  ? 280 PHE   A CZ  1 
ATOM   1842 N N   . VAL   A 1 254 ? 108.939 112.329 144.490 1.00 82.07  ? 281 VAL   A N   1 
ATOM   1843 C CA  . VAL   A 1 254 ? 108.049 113.486 144.572 1.00 82.07  ? 281 VAL   A CA  1 
ATOM   1844 C C   . VAL   A 1 254 ? 106.761 113.124 145.305 1.00 82.07  ? 281 VAL   A C   1 
ATOM   1845 O O   . VAL   A 1 254 ? 106.228 113.931 146.079 1.00 82.07  ? 281 VAL   A O   1 
ATOM   1846 C CB  . VAL   A 1 254 ? 107.777 114.088 143.178 1.00 82.07  ? 281 VAL   A CB  1 
ATOM   1847 C CG1 . VAL   A 1 254 ? 109.074 114.581 142.548 1.00 82.07  ? 281 VAL   A CG1 1 
ATOM   1848 C CG2 . VAL   A 1 254 ? 107.066 113.107 142.268 1.00 82.07  ? 281 VAL   A CG2 1 
ATOM   1849 N N   . ILE   A 1 255 ? 106.349 111.955 145.129 1.00 83.47  ? 282 ILE   A N   1 
ATOM   1850 C CA  . ILE   A 1 255 ? 105.146 111.577 145.866 1.00 83.47  ? 282 ILE   A CA  1 
ATOM   1851 C C   . ILE   A 1 255 ? 105.463 111.394 147.348 1.00 83.47  ? 282 ILE   A C   1 
ATOM   1852 O O   . ILE   A 1 255 ? 104.630 111.707 148.208 1.00 83.47  ? 282 ILE   A O   1 
ATOM   1853 C CB  . ILE   A 1 255 ? 104.482 110.328 145.250 1.00 83.47  ? 282 ILE   A CB  1 
ATOM   1854 C CG1 . ILE   A 1 255 ? 103.098 110.102 145.862 1.00 83.47  ? 282 ILE   A CG1 1 
ATOM   1855 C CG2 . ILE   A 1 255 ? 105.322 109.088 145.447 1.00 83.47  ? 282 ILE   A CG2 1 
ATOM   1856 C CD1 . ILE   A 1 255 ? 102.253 109.105 145.101 1.00 83.47  ? 282 ILE   A CD1 1 
ATOM   1857 N N   . VAL   A 1 256 ? 106.749 110.961 147.669 1.00 86.83  ? 283 VAL   A N   1 
ATOM   1858 C CA  . VAL   A 1 256 ? 107.149 110.878 149.073 1.00 86.83  ? 283 VAL   A CA  1 
ATOM   1859 C C   . VAL   A 1 256 ? 107.242 112.270 149.687 1.00 86.83  ? 283 VAL   A C   1 
ATOM   1860 O O   . VAL   A 1 256 ? 106.769 112.505 150.806 1.00 86.83  ? 283 VAL   A O   1 
ATOM   1861 C CB  . VAL   A 1 256 ? 108.476 110.109 149.208 1.00 86.83  ? 283 VAL   A CB  1 
ATOM   1862 C CG1 . VAL   A 1 256 ? 109.099 110.357 150.574 1.00 86.83  ? 283 VAL   A CG1 1 
ATOM   1863 C CG2 . VAL   A 1 256 ? 108.246 108.620 149.002 1.00 86.83  ? 283 VAL   A CG2 1 
ATOM   1864 N N   . TRP   A 1 257 ? 107.909 113.008 148.825 1.00 85.16  ? 284 TRP   A N   1 
ATOM   1865 C CA  . TRP   A 1 257 ? 108.009 114.381 149.311 1.00 85.16  ? 284 TRP   A CA  1 
ATOM   1866 C C   . TRP   A 1 257 ? 106.634 114.980 149.561 1.00 85.16  ? 284 TRP   A C   1 
ATOM   1867 O O   . TRP   A 1 257 ? 106.409 115.639 150.582 1.00 85.16  ? 284 TRP   A O   1 
ATOM   1868 C CB  . TRP   A 1 257 ? 108.787 115.239 148.310 1.00 85.16  ? 284 TRP   A CB  1 
ATOM   1869 C CG  . TRP   A 1 257 ? 109.256 116.555 148.863 1.00 85.16  ? 284 TRP   A CG  1 
ATOM   1870 C CD1 . TRP   A 1 257 ? 108.482 117.638 149.166 1.00 85.16  ? 284 TRP   A CD1 1 
ATOM   1871 C CD2 . TRP   A 1 257 ? 110.607 116.938 149.151 1.00 85.16  ? 284 TRP   A CD2 1 
ATOM   1872 N NE1 . TRP   A 1 257 ? 109.264 118.663 149.639 1.00 85.16  ? 284 TRP   A NE1 1 
ATOM   1873 C CE2 . TRP   A 1 257 ? 110.572 118.260 149.639 1.00 85.16  ? 284 TRP   A CE2 1 
ATOM   1874 C CE3 . TRP   A 1 257 ? 111.842 116.290 149.049 1.00 85.16  ? 284 TRP   A CE3 1 
ATOM   1875 C CZ2 . TRP   A 1 257 ? 111.723 118.945 150.022 1.00 85.16  ? 284 TRP   A CZ2 1 
ATOM   1876 C CZ3 . TRP   A 1 257 ? 112.983 116.972 149.432 1.00 85.16  ? 284 TRP   A CZ3 1 
ATOM   1877 C CH2 . TRP   A 1 257 ? 112.915 118.284 149.911 1.00 85.16  ? 284 TRP   A CH2 1 
ATOM   1878 N N   . THR   A 1 258 ? 105.813 114.589 148.626 1.00 88.58  ? 285 THR   A N   1 
ATOM   1879 C CA  . THR   A 1 258 ? 104.457 115.078 148.840 1.00 88.58  ? 285 THR   A CA  1 
ATOM   1880 C C   . THR   A 1 258 ? 103.714 114.275 149.900 1.00 88.58  ? 285 THR   A C   1 
ATOM   1881 O O   . THR   A 1 258 ? 102.658 114.715 150.366 1.00 88.58  ? 285 THR   A O   1 
ATOM   1882 C CB  . THR   A 1 258 ? 103.670 115.060 147.529 1.00 88.58  ? 285 THR   A CB  1 
ATOM   1883 O OG1 . THR   A 1 258 ? 103.927 113.837 146.831 1.00 88.58  ? 285 THR   A OG1 1 
ATOM   1884 C CG2 . THR   A 1 258 ? 104.080 116.236 146.656 1.00 88.58  ? 285 THR   A CG2 1 
ATOM   1885 N N   . LEU   A 1 259 ? 104.349 113.059 150.320 1.00 92.61  ? 286 LEU   A N   1 
ATOM   1886 C CA  . LEU   A 1 259 ? 103.740 112.241 151.363 1.00 92.61  ? 286 LEU   A CA  1 
ATOM   1887 C C   . LEU   A 1 259 ? 104.316 112.545 152.744 1.00 92.61  ? 286 LEU   A C   1 
ATOM   1888 O O   . LEU   A 1 259 ? 103.577 112.925 153.658 1.00 92.61  ? 286 LEU   A O   1 
ATOM   1889 C CB  . LEU   A 1 259 ? 103.911 110.754 151.027 1.00 92.61  ? 286 LEU   A CB  1 
ATOM   1890 C CG  . LEU   A 1 259 ? 102.750 110.091 150.284 1.00 92.61  ? 286 LEU   A CG  1 
ATOM   1891 C CD1 . LEU   A 1 259 ? 103.009 108.603 150.102 1.00 92.61  ? 286 LEU   A CD1 1 
ATOM   1892 C CD2 . LEU   A 1 259 ? 101.438 110.325 151.015 1.00 92.61  ? 286 LEU   A CD2 1 
ATOM   1893 N N   . VAL   A 1 260 ? 105.702 112.419 152.952 1.00 99.81  ? 287 VAL   A N   1 
ATOM   1894 C CA  . VAL   A 1 260 ? 106.314 112.615 154.262 1.00 99.81  ? 287 VAL   A CA  1 
ATOM   1895 C C   . VAL   A 1 260 ? 106.424 114.103 154.567 1.00 99.81  ? 287 VAL   A C   1 
ATOM   1896 O O   . VAL   A 1 260 ? 106.617 114.933 153.666 1.00 99.81  ? 287 VAL   A O   1 
ATOM   1897 C CB  . VAL   A 1 260 ? 107.688 111.925 154.329 1.00 99.81  ? 287 VAL   A CB  1 
ATOM   1898 C CG1 . VAL   A 1 260 ? 107.569 110.468 153.902 1.00 99.81  ? 287 VAL   A CG1 1 
ATOM   1899 C CG2 . VAL   A 1 260 ? 108.712 112.657 153.472 1.00 99.81  ? 287 VAL   A CG2 1 
ATOM   1900 N N   . ASP   A 1 261 ? 106.354 114.484 155.865 1.00 109.00 ? 288 ASP   A N   1 
ATOM   1901 C CA  . ASP   A 1 261 ? 106.423 115.868 156.317 1.00 109.00 ? 288 ASP   A CA  1 
ATOM   1902 C C   . ASP   A 1 261 ? 107.497 116.120 157.364 1.00 109.00 ? 288 ASP   A C   1 
ATOM   1903 O O   . ASP   A 1 261 ? 107.833 117.279 157.614 1.00 109.00 ? 288 ASP   A O   1 
ATOM   1904 C CB  . ASP   A 1 261 ? 105.073 116.312 156.897 1.00 109.00 ? 288 ASP   A CB  1 
ATOM   1905 C CG  . ASP   A 1 261 ? 103.942 116.244 155.887 1.00 109.00 ? 288 ASP   A CG  1 
ATOM   1906 O OD1 . ASP   A 1 261 ? 104.202 115.938 154.705 1.00 109.00 ? 288 ASP   A OD1 1 
ATOM   1907 O OD2 . ASP   A 1 261 ? 102.783 116.497 156.281 1.00 109.00 ? 288 ASP   A OD2 1 
ATOM   1908 N N   . ILE   A 1 262 ? 108.119 115.081 157.988 1.00 110.68 ? 289 ILE   A N   1 
ATOM   1909 C CA  . ILE   A 1 262 ? 109.016 115.271 159.126 1.00 110.68 ? 289 ILE   A CA  1 
ATOM   1910 C C   . ILE   A 1 262 ? 110.348 115.869 158.684 1.00 110.68 ? 289 ILE   A C   1 
ATOM   1911 O O   . ILE   A 1 262 ? 110.939 116.686 159.400 1.00 110.68 ? 289 ILE   A O   1 
ATOM   1912 C CB  . ILE   A 1 262 ? 109.203 113.946 159.890 1.00 110.68 ? 289 ILE   A CB  1 
ATOM   1913 C CG1 . ILE   A 1 262 ? 109.926 112.906 159.030 1.00 110.68 ? 289 ILE   A CG1 1 
ATOM   1914 C CG2 . ILE   A 1 262 ? 107.858 113.409 160.356 1.00 110.68 ? 289 ILE   A CG2 1 
ATOM   1915 C CD1 . ILE   A 1 262 ? 110.097 111.567 159.711 1.00 110.68 ? 289 ILE   A CD1 1 
ATOM   1916 N N   . ASP   A 1 263 ? 110.900 115.534 157.505 1.00 114.16 ? 290 ASP   A N   1 
ATOM   1917 C CA  . ASP   A 1 263 ? 112.220 115.942 157.043 1.00 114.16 ? 290 ASP   A CA  1 
ATOM   1918 C C   . ASP   A 1 263 ? 112.094 116.830 155.815 1.00 114.16 ? 290 ASP   A C   1 
ATOM   1919 O O   . ASP   A 1 263 ? 111.442 116.456 154.834 1.00 114.16 ? 290 ASP   A O   1 
ATOM   1920 C CB  . ASP   A 1 263 ? 113.092 114.723 156.725 1.00 114.16 ? 290 ASP   A CB  1 
ATOM   1921 C CG  . ASP   A 1 263 ? 113.521 113.975 157.974 1.00 114.16 ? 290 ASP   A CG  1 
ATOM   1922 O OD1 . ASP   A 1 263 ? 113.378 114.532 159.082 1.00 114.16 ? 290 ASP   A OD1 1 
ATOM   1923 O OD2 . ASP   A 1 263 ? 114.004 112.830 157.846 1.00 114.16 ? 290 ASP   A OD2 1 
ATOM   1924 N N   . ARG   A 1 264 ? 112.837 118.041 155.870 1.00 106.90 ? 291 ARG   A N   1 
ATOM   1925 C CA  . ARG   A 1 264 ? 112.875 118.964 154.744 1.00 106.90 ? 291 ARG   A CA  1 
ATOM   1926 C C   . ARG   A 1 264 ? 114.029 119.931 154.968 1.00 106.90 ? 291 ARG   A C   1 
ATOM   1927 O O   . ARG   A 1 264 ? 114.336 120.294 156.106 1.00 106.90 ? 291 ARG   A O   1 
ATOM   1928 C CB  . ARG   A 1 264 ? 111.539 119.707 154.589 1.00 106.90 ? 291 ARG   A CB  1 
ATOM   1929 C CG  . ARG   A 1 264 ? 111.396 120.561 153.329 1.00 106.90 ? 291 ARG   A CG  1 
ATOM   1930 C CD  . ARG   A 1 264 ? 111.863 121.997 153.530 1.00 106.90 ? 291 ARG   A CD  1 
ATOM   1931 N NE  . ARG   A 1 264 ? 111.085 122.688 154.555 1.00 106.90 ? 291 ARG   A NE  1 
ATOM   1932 C CZ  . ARG   A 1 264 ? 111.461 123.819 155.143 1.00 106.90 ? 291 ARG   A CZ  1 
ATOM   1933 N NH1 . ARG   A 1 264 ? 112.608 124.394 154.808 1.00 106.90 ? 291 ARG   A NH1 1 
ATOM   1934 N NH2 . ARG   A 1 264 ? 110.689 124.377 156.065 1.00 106.90 ? 291 ARG   A NH2 1 
ATOM   1935 N N   . ARG   A 1 265 ? 114.772 120.285 153.950 1.00 102.52 ? 292 ARG   A N   1 
ATOM   1936 C CA  . ARG   A 1 265 ? 115.958 121.143 153.964 1.00 102.52 ? 292 ARG   A CA  1 
ATOM   1937 C C   . ARG   A 1 265 ? 117.023 120.546 154.893 1.00 102.52 ? 292 ARG   A C   1 
ATOM   1938 O O   . ARG   A 1 265 ? 117.260 120.995 156.014 1.00 102.52 ? 292 ARG   A O   1 
ATOM   1939 C CB  . ARG   A 1 265 ? 115.574 122.581 154.347 1.00 102.52 ? 292 ARG   A CB  1 
ATOM   1940 C CG  . ARG   A 1 265 ? 116.676 123.650 154.212 1.00 102.52 ? 292 ARG   A CG  1 
ATOM   1941 C CD  . ARG   A 1 265 ? 117.516 123.854 155.465 1.00 102.52 ? 292 ARG   A CD  1 
ATOM   1942 N NE  . ARG   A 1 265 ? 116.715 124.300 156.601 1.00 102.52 ? 292 ARG   A NE  1 
ATOM   1943 C CZ  . ARG   A 1 265 ? 117.123 124.255 157.865 1.00 102.52 ? 292 ARG   A CZ  1 
ATOM   1944 N NH1 . ARG   A 1 265 ? 118.327 123.780 158.158 1.00 102.52 ? 292 ARG   A NH1 1 
ATOM   1945 N NH2 . ARG   A 1 265 ? 116.330 124.684 158.835 1.00 102.52 ? 292 ARG   A NH2 1 
ATOM   1946 N N   . ASP   A 1 266 ? 117.714 119.386 154.258 1.00 98.21  ? 293 ASP   A N   1 
ATOM   1947 C CA  . ASP   A 1 266 ? 118.763 118.657 154.947 1.00 98.21  ? 293 ASP   A CA  1 
ATOM   1948 C C   . ASP   A 1 266 ? 120.061 118.690 154.152 1.00 98.21  ? 293 ASP   A C   1 
ATOM   1949 O O   . ASP   A 1 266 ? 120.053 118.826 152.924 1.00 98.21  ? 293 ASP   A O   1 
ATOM   1950 C CB  . ASP   A 1 266 ? 118.325 117.208 155.184 1.00 98.21  ? 293 ASP   A CB  1 
ATOM   1951 C CG  . ASP   A 1 266 ? 117.406 117.066 156.381 1.00 98.21  ? 293 ASP   A CG  1 
ATOM   1952 O OD1 . ASP   A 1 266 ? 116.703 118.045 156.709 1.00 98.21  ? 293 ASP   A OD1 1 
ATOM   1953 O OD2 . ASP   A 1 266 ? 117.389 115.980 156.996 1.00 98.21  ? 293 ASP   A OD2 1 
ATOM   1954 N N   . PRO   A 1 267 ? 121.289 118.543 154.703 1.00 99.62  ? 294 PRO   A N   1 
ATOM   1955 C CA  . PRO   A 1 267 ? 122.580 118.524 153.997 1.00 99.62  ? 294 PRO   A CA  1 
ATOM   1956 C C   . PRO   A 1 267 ? 122.892 117.226 153.261 1.00 99.62  ? 294 PRO   A C   1 
ATOM   1957 O O   . PRO   A 1 267 ? 123.980 117.119 152.687 1.00 99.62  ? 294 PRO   A O   1 
ATOM   1958 C CB  . PRO   A 1 267 ? 123.585 118.740 155.137 1.00 99.62  ? 294 PRO   A CB  1 
ATOM   1959 C CG  . PRO   A 1 267 ? 122.909 118.209 156.344 1.00 99.62  ? 294 PRO   A CG  1 
ATOM   1960 C CD  . PRO   A 1 267 ? 121.453 118.513 156.167 1.00 99.62  ? 294 PRO   A CD  1 
ATOM   1961 N N   . LEU   A 1 268 ? 121.961 116.203 153.224 1.00 97.31  ? 295 LEU   A N   1 
ATOM   1962 C CA  . LEU   A 1 268 ? 122.230 114.900 152.581 1.00 97.31  ? 295 LEU   A CA  1 
ATOM   1963 C C   . LEU   A 1 268 ? 121.194 114.661 151.512 1.00 97.31  ? 295 LEU   A C   1 
ATOM   1964 O O   . LEU   A 1 268 ? 121.558 114.092 150.481 1.00 97.31  ? 295 LEU   A O   1 
ATOM   1965 C CB  . LEU   A 1 268 ? 122.122 113.805 153.639 1.00 97.31  ? 295 LEU   A CB  1 
ATOM   1966 C CG  . LEU   A 1 268 ? 123.230 113.779 154.690 1.00 97.31  ? 295 LEU   A CG  1 
ATOM   1967 C CD1 . LEU   A 1 268 ? 123.035 114.883 155.716 1.00 97.31  ? 295 LEU   A CD1 1 
ATOM   1968 C CD2 . LEU   A 1 268 ? 123.283 112.425 155.382 1.00 97.31  ? 295 LEU   A CD2 1 
ATOM   1969 N N   . VAL   A 1 269 ? 119.978 115.252 151.739 1.00 99.35  ? 296 VAL   A N   1 
ATOM   1970 C CA  . VAL   A 1 269 ? 118.888 114.895 150.835 1.00 99.35  ? 296 VAL   A CA  1 
ATOM   1971 C C   . VAL   A 1 269 ? 119.044 115.586 149.485 1.00 99.35  ? 296 VAL   A C   1 
ATOM   1972 O O   . VAL   A 1 269 ? 118.646 115.037 148.450 1.00 99.35  ? 296 VAL   A O   1 
ATOM   1973 C CB  . VAL   A 1 269 ? 117.527 115.207 151.488 1.00 99.35  ? 296 VAL   A CB  1 
ATOM   1974 C CG1 . VAL   A 1 269 ? 117.314 116.709 151.624 1.00 99.35  ? 296 VAL   A CG1 1 
ATOM   1975 C CG2 . VAL   A 1 269 ? 116.395 114.567 150.696 1.00 99.35  ? 296 VAL   A CG2 1 
ATOM   1976 N N   . VAL   A 1 270 ? 119.591 116.679 149.432 1.00 98.90  ? 297 VAL   A N   1 
ATOM   1977 C CA  . VAL   A 1 270 ? 119.780 117.399 148.176 1.00 98.90  ? 297 VAL   A CA  1 
ATOM   1978 C C   . VAL   A 1 270 ? 120.712 116.623 147.256 1.00 98.90  ? 297 VAL   A C   1 
ATOM   1979 O O   . VAL   A 1 270 ? 120.483 116.532 146.041 1.00 98.90  ? 297 VAL   A O   1 
ATOM   1980 C CB  . VAL   A 1 270 ? 120.306 118.821 148.449 1.00 98.90  ? 297 VAL   A CB  1 
ATOM   1981 C CG1 . VAL   A 1 270 ? 120.633 119.532 147.144 1.00 98.90  ? 297 VAL   A CG1 1 
ATOM   1982 C CG2 . VAL   A 1 270 ? 119.291 119.615 149.257 1.00 98.90  ? 297 VAL   A CG2 1 
ATOM   1983 N N   . ALA   A 1 271 ? 121.639 116.019 147.928 1.00 92.30  ? 298 ALA   A N   1 
ATOM   1984 C CA  . ALA   A 1 271 ? 122.550 115.178 147.142 1.00 92.30  ? 298 ALA   A CA  1 
ATOM   1985 C C   . ALA   A 1 271 ? 121.703 114.202 146.331 1.00 92.30  ? 298 ALA   A C   1 
ATOM   1986 O O   . ALA   A 1 271 ? 121.871 114.107 145.105 1.00 92.30  ? 298 ALA   A O   1 
ATOM   1987 C CB  . ALA   A 1 271 ? 123.462 114.462 148.098 1.00 92.30  ? 298 ALA   A CB  1 
ATOM   1988 N N   . ALA   A 1 272 ? 120.758 113.538 147.034 1.00 91.94  ? 299 ALA   A N   1 
ATOM   1989 C CA  . ALA   A 1 272 ? 119.984 112.506 146.339 1.00 91.94  ? 299 ALA   A CA  1 
ATOM   1990 C C   . ALA   A 1 272 ? 119.123 113.146 145.277 1.00 91.94  ? 299 ALA   A C   1 
ATOM   1991 O O   . ALA   A 1 272 ? 119.231 112.761 144.123 1.00 91.94  ? 299 ALA   A O   1 
ATOM   1992 C CB  . ALA   A 1 272 ? 119.117 111.818 147.338 1.00 91.94  ? 299 ALA   A CB  1 
ATOM   1993 N N   . LEU   A 1 273 ? 118.257 114.049 145.841 1.00 92.11  ? 300 LEU   A N   1 
ATOM   1994 C CA  . LEU   A 1 273 ? 117.312 114.581 144.845 1.00 92.11  ? 300 LEU   A CA  1 
ATOM   1995 C C   . LEU   A 1 273 ? 118.094 114.773 143.573 1.00 92.11  ? 300 LEU   A C   1 
ATOM   1996 O O   . LEU   A 1 273 ? 117.693 114.259 142.537 1.00 92.11  ? 300 LEU   A O   1 
ATOM   1997 C CB  . LEU   A 1 273 ? 116.772 115.918 145.339 1.00 92.11  ? 300 LEU   A CB  1 
ATOM   1998 C CG  . LEU   A 1 273 ? 115.827 116.640 144.380 1.00 92.11  ? 300 LEU   A CG  1 
ATOM   1999 C CD1 . LEU   A 1 273 ? 114.566 115.824 144.139 1.00 92.11  ? 300 LEU   A CD1 1 
ATOM   2000 C CD2 . LEU   A 1 273 ? 115.475 118.018 144.920 1.00 92.11  ? 300 LEU   A CD2 1 
ATOM   2001 N N   . HIS   A 1 274 ? 119.160 115.426 143.812 1.00 98.65  ? 301 HIS   A N   1 
ATOM   2002 C CA  . HIS   A 1 274 ? 119.861 115.714 142.552 1.00 98.65  ? 301 HIS   A CA  1 
ATOM   2003 C C   . HIS   A 1 274 ? 120.495 114.410 142.099 1.00 98.65  ? 301 HIS   A C   1 
ATOM   2004 O O   . HIS   A 1 274 ? 120.566 114.188 140.881 1.00 98.65  ? 301 HIS   A O   1 
ATOM   2005 C CB  . HIS   A 1 274 ? 120.798 116.904 142.742 1.00 98.65  ? 301 HIS   A CB  1 
ATOM   2006 C CG  . HIS   A 1 274 ? 120.086 118.148 143.152 1.00 98.65  ? 301 HIS   A CG  1 
ATOM   2007 N ND1 . HIS   A 1 274 ? 119.240 118.827 142.302 1.00 98.65  ? 301 HIS   A ND1 1 
ATOM   2008 C CD2 . HIS   A 1 274 ? 120.085 118.832 144.316 1.00 98.65  ? 301 HIS   A CD2 1 
ATOM   2009 C CE1 . HIS   A 1 274 ? 118.749 119.882 142.923 1.00 98.65  ? 301 HIS   A CE1 1 
ATOM   2010 N NE2 . HIS   A 1 274 ? 119.255 119.908 144.161 1.00 98.65  ? 301 HIS   A NE2 1 
ATOM   2011 N N   . LEU   A 1 275 ? 120.824 113.610 143.072 1.00 92.74  ? 302 LEU   A N   1 
ATOM   2012 C CA  . LEU   A 1 275 ? 121.350 112.288 142.662 1.00 92.74  ? 302 LEU   A CA  1 
ATOM   2013 C C   . LEU   A 1 275 ? 120.355 111.564 141.753 1.00 92.74  ? 302 LEU   A C   1 
ATOM   2014 O O   . LEU   A 1 275 ? 120.772 110.927 140.792 1.00 92.74  ? 302 LEU   A O   1 
ATOM   2015 C CB  . LEU   A 1 275 ? 121.590 111.485 143.934 1.00 92.74  ? 302 LEU   A CB  1 
ATOM   2016 C CG  . LEU   A 1 275 ? 122.988 111.623 144.535 1.00 92.74  ? 302 LEU   A CG  1 
ATOM   2017 C CD1 . LEU   A 1 275 ? 123.105 110.829 145.827 1.00 92.74  ? 302 LEU   A CD1 1 
ATOM   2018 C CD2 . LEU   A 1 275 ? 124.049 111.183 143.538 1.00 92.74  ? 302 LEU   A CD2 1 
ATOM   2019 N N   . CYS   A 1 276 ? 119.042 111.714 142.164 1.00 91.14  ? 303 CYS   A N   1 
ATOM   2020 C CA  . CYS   A 1 276 ? 118.040 110.954 141.395 1.00 91.14  ? 303 CYS   A CA  1 
ATOM   2021 C C   . CYS   A 1 276 ? 117.668 111.697 140.128 1.00 91.14  ? 303 CYS   A C   1 
ATOM   2022 O O   . CYS   A 1 276 ? 117.713 111.070 139.063 1.00 91.14  ? 303 CYS   A O   1 
ATOM   2023 C CB  . CYS   A 1 276 ? 116.781 110.778 142.218 1.00 91.14  ? 303 CYS   A CB  1 
ATOM   2024 S SG  . CYS   A 1 276 ? 115.835 112.303 142.464 1.00 91.14  ? 303 CYS   A SG  1 
ATOM   2025 N N   . ILE   A 1 277 ? 117.338 113.081 140.216 1.00 88.96  ? 304 ILE   A N   1 
ATOM   2026 C CA  . ILE   A 1 277 ? 117.062 113.732 138.891 1.00 88.96  ? 304 ILE   A CA  1 
ATOM   2027 C C   . ILE   A 1 277 ? 118.190 113.391 137.923 1.00 88.96  ? 304 ILE   A C   1 
ATOM   2028 O O   . ILE   A 1 277 ? 117.968 113.328 136.643 1.00 88.96  ? 304 ILE   A O   1 
ATOM   2029 C CB  . ILE   A 1 277 ? 116.931 115.249 139.045 1.00 88.96  ? 304 ILE   A CB  1 
ATOM   2030 C CG1 . ILE   A 1 277 ? 116.178 115.625 140.322 1.00 88.96  ? 304 ILE   A CG1 1 
ATOM   2031 C CG2 . ILE   A 1 277 ? 116.287 115.856 137.807 1.00 88.96  ? 304 ILE   A CG2 1 
ATOM   2032 C CD1 . ILE   A 1 277 ? 116.214 117.100 140.643 1.00 88.96  ? 304 ILE   A CD1 1 
ATOM   2033 N N   . ALA   A 1 278 ? 119.291 113.160 138.543 1.00 87.70  ? 305 ALA   A N   1 
ATOM   2034 C CA  . ALA   A 1 278 ? 120.402 112.734 137.672 1.00 87.70  ? 305 ALA   A CA  1 
ATOM   2035 C C   . ALA   A 1 278 ? 120.060 111.524 136.789 1.00 87.70  ? 305 ALA   A C   1 
ATOM   2036 O O   . ALA   A 1 278 ? 120.162 111.605 135.520 1.00 87.70  ? 305 ALA   A O   1 
ATOM   2037 C CB  . ALA   A 1 278 ? 121.543 112.391 138.571 1.00 87.70  ? 305 ALA   A CB  1 
ATOM   2038 N N   . LEU   A 1 279 ? 119.713 110.443 137.421 1.00 82.78  ? 306 LEU   A N   1 
ATOM   2039 C CA  . LEU   A 1 279 ? 119.506 109.225 136.611 1.00 82.78  ? 306 LEU   A CA  1 
ATOM   2040 C C   . LEU   A 1 279 ? 118.381 109.483 135.627 1.00 82.78  ? 306 LEU   A C   1 
ATOM   2041 O O   . LEU   A 1 279 ? 118.153 108.651 134.721 1.00 82.78  ? 306 LEU   A O   1 
ATOM   2042 C CB  . LEU   A 1 279 ? 119.196 108.064 137.547 1.00 82.78  ? 306 LEU   A CB  1 
ATOM   2043 C CG  . LEU   A 1 279 ? 120.413 107.344 138.122 1.00 82.78  ? 306 LEU   A CG  1 
ATOM   2044 C CD1 . LEU   A 1 279 ? 121.259 106.746 137.009 1.00 82.78  ? 306 LEU   A CD1 1 
ATOM   2045 C CD2 . LEU   A 1 279 ? 121.248 108.281 138.976 1.00 82.78  ? 306 LEU   A CD2 1 
ATOM   2046 N N   . GLY   A 1 280 ? 117.695 110.695 135.873 1.00 80.93  ? 307 GLY   A N   1 
ATOM   2047 C CA  . GLY   A 1 280 ? 116.563 110.970 134.990 1.00 80.93  ? 307 GLY   A CA  1 
ATOM   2048 C C   . GLY   A 1 280 ? 117.038 111.353 133.615 1.00 80.93  ? 307 GLY   A C   1 
ATOM   2049 O O   . GLY   A 1 280 ? 116.584 110.797 132.590 1.00 80.93  ? 307 GLY   A O   1 
ATOM   2050 N N   . TYR   A 1 281 ? 117.874 112.346 133.583 1.00 89.72  ? 308 TYR   A N   1 
ATOM   2051 C CA  . TYR   A 1 281 ? 118.321 112.797 132.264 1.00 89.72  ? 308 TYR   A CA  1 
ATOM   2052 C C   . TYR   A 1 281 ? 119.029 111.581 131.725 1.00 89.72  ? 308 TYR   A C   1 
ATOM   2053 O O   . TYR   A 1 281 ? 119.279 111.492 130.531 1.00 89.72  ? 308 TYR   A O   1 
ATOM   2054 C CB  . TYR   A 1 281 ? 119.249 114.003 132.377 1.00 89.72  ? 308 TYR   A CB  1 
ATOM   2055 C CG  . TYR   A 1 281 ? 118.573 115.331 132.602 1.00 89.72  ? 308 TYR   A CG  1 
ATOM   2056 C CD1 . TYR   A 1 281 ? 117.967 116.009 131.559 1.00 89.72  ? 308 TYR   A CD1 1 
ATOM   2057 C CD2 . TYR   A 1 281 ? 118.560 115.926 133.852 1.00 89.72  ? 308 TYR   A CD2 1 
ATOM   2058 C CE1 . TYR   A 1 281 ? 117.352 117.233 131.753 1.00 89.72  ? 308 TYR   A CE1 1 
ATOM   2059 C CE2 . TYR   A 1 281 ? 117.951 117.151 134.064 1.00 89.72  ? 308 TYR   A CE2 1 
ATOM   2060 C CZ  . TYR   A 1 281 ? 117.345 117.808 133.009 1.00 89.72  ? 308 TYR   A CZ  1 
ATOM   2061 O OH  . TYR   A 1 281 ? 116.741 119.016 133.206 1.00 89.72  ? 308 TYR   A OH  1 
ATOM   2062 N N   . ALA   A 1 282 ? 119.344 110.737 132.594 1.00 88.26  ? 309 ALA   A N   1 
ATOM   2063 C CA  . ALA   A 1 282 ? 120.084 109.548 132.160 1.00 88.26  ? 309 ALA   A CA  1 
ATOM   2064 C C   . ALA   A 1 282 ? 119.251 108.440 131.561 1.00 88.26  ? 309 ALA   A C   1 
ATOM   2065 O O   . ALA   A 1 282 ? 119.816 107.514 130.969 1.00 88.26  ? 309 ALA   A O   1 
ATOM   2066 C CB  . ALA   A 1 282 ? 120.493 108.740 133.357 1.00 88.26  ? 309 ALA   A CB  1 
ATOM   2067 N N   . ASN   A 1 283 ? 117.998 108.661 131.605 1.00 85.31  ? 310 ASN   A N   1 
ATOM   2068 C CA  . ASN   A 1 283 ? 117.132 107.752 130.840 1.00 85.31  ? 310 ASN   A CA  1 
ATOM   2069 C C   . ASN   A 1 283 ? 117.234 108.361 129.459 1.00 85.31  ? 310 ASN   A C   1 
ATOM   2070 O O   . ASN   A 1 283 ? 117.946 107.817 128.703 1.00 85.31  ? 310 ASN   A O   1 
ATOM   2071 C CB  . ASN   A 1 283 ? 115.715 107.638 131.403 1.00 85.31  ? 310 ASN   A CB  1 
ATOM   2072 C CG  . ASN   A 1 283 ? 115.020 108.959 131.649 1.00 85.31  ? 310 ASN   A CG  1 
ATOM   2073 O OD1 . ASN   A 1 283 ? 114.910 109.791 130.752 1.00 85.31  ? 310 ASN   A OD1 1 
ATOM   2074 N ND2 . ASN   A 1 283 ? 114.525 109.153 132.861 1.00 85.31  ? 310 ASN   A ND2 1 
ATOM   2075 N N   . SER   A 1 284 ? 116.763 109.573 129.327 1.00 86.70  ? 311 SER   A N   1 
ATOM   2076 C CA  . SER   A 1 284 ? 116.908 110.293 128.037 1.00 86.70  ? 311 SER   A CA  1 
ATOM   2077 C C   . SER   A 1 284 ? 118.160 109.872 127.288 1.00 86.70  ? 311 SER   A C   1 
ATOM   2078 O O   . SER   A 1 284 ? 118.046 109.540 126.135 1.00 86.70  ? 311 SER   A O   1 
ATOM   2079 C CB  . SER   A 1 284 ? 116.981 111.757 128.260 1.00 86.70  ? 311 SER   A CB  1 
ATOM   2080 O OG  . SER   A 1 284 ? 118.328 112.180 128.359 1.00 86.70  ? 311 SER   A OG  1 
ATOM   2081 N N   . SER   A 1 285 ? 119.323 109.929 127.931 1.00 89.61  ? 312 SER   A N   1 
ATOM   2082 C CA  . SER   A 1 285 ? 120.574 109.649 127.196 1.00 89.61  ? 312 SER   A CA  1 
ATOM   2083 C C   . SER   A 1 285 ? 120.658 108.300 126.505 1.00 89.61  ? 312 SER   A C   1 
ATOM   2084 O O   . SER   A 1 285 ? 120.815 108.278 125.281 1.00 89.61  ? 312 SER   A O   1 
ATOM   2085 C CB  . SER   A 1 285 ? 121.743 109.678 128.122 1.00 89.61  ? 312 SER   A CB  1 
ATOM   2086 O OG  . SER   A 1 285 ? 121.552 108.776 129.201 1.00 89.61  ? 312 SER   A OG  1 
ATOM   2087 N N   . LEU   A 1 286 ? 120.581 107.208 127.259 1.00 92.83  ? 313 LEU   A N   1 
ATOM   2088 C CA  . LEU   A 1 286 ? 120.608 105.843 126.682 1.00 92.83  ? 313 LEU   A CA  1 
ATOM   2089 C C   . LEU   A 1 286 ? 119.319 105.708 125.868 1.00 92.83  ? 313 LEU   A C   1 
ATOM   2090 O O   . LEU   A 1 286 ? 119.324 104.942 124.901 1.00 92.83  ? 313 LEU   A O   1 
ATOM   2091 C CB  . LEU   A 1 286 ? 120.627 104.846 127.843 1.00 92.83  ? 313 LEU   A CB  1 
ATOM   2092 C CG  . LEU   A 1 286 ? 122.006 104.513 128.409 1.00 92.83  ? 313 LEU   A CG  1 
ATOM   2093 C CD1 . LEU   A 1 286 ? 122.645 105.735 129.051 1.00 92.83  ? 313 LEU   A CD1 1 
ATOM   2094 C CD2 . LEU   A 1 286 ? 121.915 103.375 129.412 1.00 92.83  ? 313 LEU   A CD2 1 
ATOM   2095 N N   . ASN   A 1 287 ? 118.253 106.354 126.287 1.00 90.74  ? 314 ASN   A N   1 
ATOM   2096 C CA  . ASN   A 1 287 ? 116.962 106.320 125.559 1.00 90.74  ? 314 ASN   A CA  1 
ATOM   2097 C C   . ASN   A 1 287 ? 117.164 106.284 124.066 1.00 90.74  ? 314 ASN   A C   1 
ATOM   2098 O O   . ASN   A 1 287 ? 116.613 105.399 123.420 1.00 90.74  ? 314 ASN   A O   1 
ATOM   2099 C CB  . ASN   A 1 287 ? 116.096 107.535 125.832 1.00 90.74  ? 314 ASN   A CB  1 
ATOM   2100 C CG  . ASN   A 1 287 ? 115.464 107.496 127.204 1.00 90.74  ? 314 ASN   A CG  1 
ATOM   2101 O OD1 . ASN   A 1 287 ? 114.753 108.419 127.584 1.00 90.74  ? 314 ASN   A OD1 1 
ATOM   2102 N ND2 . ASN   A 1 287 ? 115.719 106.433 127.950 1.00 90.74  ? 314 ASN   A ND2 1 
ATOM   2103 N N   . PRO   A 1 288 ? 117.818 107.152 123.493 1.00 88.20  ? 315 PRO   A N   1 
ATOM   2104 C CA  . PRO   A 1 288 ? 118.021 106.935 122.049 1.00 88.20  ? 315 PRO   A CA  1 
ATOM   2105 C C   . PRO   A 1 288 ? 119.282 106.101 121.930 1.00 88.20  ? 315 PRO   A C   1 
ATOM   2106 O O   . PRO   A 1 288 ? 119.591 105.640 120.823 1.00 88.20  ? 315 PRO   A O   1 
ATOM   2107 C CB  . PRO   A 1 288 ? 118.224 108.326 121.434 1.00 88.20  ? 315 PRO   A CB  1 
ATOM   2108 C CG  . PRO   A 1 288 ? 118.299 109.270 122.549 1.00 88.20  ? 315 PRO   A CG  1 
ATOM   2109 C CD  . PRO   A 1 288 ? 117.889 108.616 123.823 1.00 88.20  ? 315 PRO   A CD  1 
ATOM   2110 N N   . VAL   A 1 289 ? 119.740 105.971 123.034 1.00 89.51  ? 316 VAL   A N   1 
ATOM   2111 C CA  . VAL   A 1 289 ? 120.972 105.189 122.956 1.00 89.51  ? 316 VAL   A CA  1 
ATOM   2112 C C   . VAL   A 1 289 ? 120.665 103.732 122.632 1.00 89.51  ? 316 VAL   A C   1 
ATOM   2113 O O   . VAL   A 1 289 ? 121.359 103.101 121.824 1.00 89.51  ? 316 VAL   A O   1 
ATOM   2114 C CB  . VAL   A 1 289 ? 121.771 105.324 124.265 1.00 89.51  ? 316 VAL   A CB  1 
ATOM   2115 C CG1 . VAL   A 1 289 ? 122.992 104.414 124.245 1.00 89.51  ? 316 VAL   A CG1 1 
ATOM   2116 C CG2 . VAL   A 1 289 ? 122.181 106.770 124.491 1.00 89.51  ? 316 VAL   A CG2 1 
ATOM   2117 N N   . LEU   A 1 290 ? 119.471 103.105 123.249 1.00 90.32  ? 317 LEU   A N   1 
ATOM   2118 C CA  . LEU   A 1 290 ? 119.172 101.684 123.077 1.00 90.32  ? 317 LEU   A CA  1 
ATOM   2119 C C   . LEU   A 1 290 ? 118.748 101.363 121.649 1.00 90.32  ? 317 LEU   A C   1 
ATOM   2120 O O   . LEU   A 1 290 ? 119.124 100.319 121.104 1.00 90.32  ? 317 LEU   A O   1 
ATOM   2121 C CB  . LEU   A 1 290 ? 118.089 101.245 124.066 1.00 90.32  ? 317 LEU   A CB  1 
ATOM   2122 C CG  . LEU   A 1 290 ? 118.504 100.879 125.496 1.00 90.32  ? 317 LEU   A CG  1 
ATOM   2123 C CD1 . LEU   A 1 290 ? 119.414 99.656  125.485 1.00 90.32  ? 317 LEU   A CD1 1 
ATOM   2124 C CD2 . LEU   A 1 290 ? 119.169 102.035 126.233 1.00 90.32  ? 317 LEU   A CD2 1 
ATOM   2125 N N   . TYR   A 1 291 ? 117.937 102.364 120.879 1.00 90.36  ? 318 TYR   A N   1 
ATOM   2126 C CA  . TYR   A 1 291 ? 117.433 102.131 119.533 1.00 90.36  ? 318 TYR   A CA  1 
ATOM   2127 C C   . TYR   A 1 291 ? 118.474 102.411 118.454 1.00 90.36  ? 318 TYR   A C   1 
ATOM   2128 O O   . TYR   A 1 291 ? 118.117 102.541 117.277 1.00 90.36  ? 318 TYR   A O   1 
ATOM   2129 C CB  . TYR   A 1 291 ? 116.170 102.960 119.279 1.00 90.36  ? 318 TYR   A CB  1 
ATOM   2130 C CG  . TYR   A 1 291 ? 115.050 102.712 120.269 1.00 90.36  ? 318 TYR   A CG  1 
ATOM   2131 C CD1 . TYR   A 1 291 ? 115.133 103.158 121.581 1.00 90.36  ? 318 TYR   A CD1 1 
ATOM   2132 C CD2 . TYR   A 1 291 ? 113.895 102.047 119.880 1.00 90.36  ? 318 TYR   A CD2 1 
ATOM   2133 C CE1 . TYR   A 1 291 ? 114.112 102.933 122.480 1.00 90.36  ? 318 TYR   A CE1 1 
ATOM   2134 C CE2 . TYR   A 1 291 ? 112.866 101.817 120.772 1.00 90.36  ? 318 TYR   A CE2 1 
ATOM   2135 C CZ  . TYR   A 1 291 ? 112.979 102.264 122.071 1.00 90.36  ? 318 TYR   A CZ  1 
ATOM   2136 O OH  . TYR   A 1 291 ? 111.956 102.039 122.963 1.00 90.36  ? 318 TYR   A OH  1 
ATOM   2137 N N   . ALA   A 1 292 ? 119.794 102.476 118.872 1.00 94.43  ? 319 ALA   A N   1 
ATOM   2138 C CA  . ALA   A 1 292 ? 120.891 102.542 117.919 1.00 94.43  ? 319 ALA   A CA  1 
ATOM   2139 C C   . ALA   A 1 292 ? 121.920 101.441 118.110 1.00 94.43  ? 319 ALA   A C   1 
ATOM   2140 O O   . ALA   A 1 292 ? 122.802 101.284 117.264 1.00 94.43  ? 319 ALA   A O   1 
ATOM   2141 C CB  . ALA   A 1 292 ? 121.597 103.901 118.009 1.00 94.43  ? 319 ALA   A CB  1 
ATOM   2142 N N   . PHE   A 1 293 ? 121.796 100.623 119.206 1.00 104.16 ? 320 PHE   A N   1 
ATOM   2143 C CA  . PHE   A 1 293 ? 122.815 99.621  119.502 1.00 104.16 ? 320 PHE   A CA  1 
ATOM   2144 C C   . PHE   A 1 293 ? 122.347 98.220  119.123 1.00 104.16 ? 320 PHE   A C   1 
ATOM   2145 O O   . PHE   A 1 293 ? 123.164 97.360  118.776 1.00 104.16 ? 320 PHE   A O   1 
ATOM   2146 C CB  . PHE   A 1 293 ? 123.200 99.707  120.982 1.00 104.16 ? 320 PHE   A CB  1 
ATOM   2147 C CG  . PHE   A 1 293 ? 123.798 98.448  121.541 1.00 104.16 ? 320 PHE   A CG  1 
ATOM   2148 C CD1 . PHE   A 1 293 ? 125.058 98.027  121.150 1.00 104.16 ? 320 PHE   A CD1 1 
ATOM   2149 C CD2 . PHE   A 1 293 ? 123.112 97.701  122.485 1.00 104.16 ? 320 PHE   A CD2 1 
ATOM   2150 C CE1 . PHE   A 1 293 ? 125.613 96.872  121.671 1.00 104.16 ? 320 PHE   A CE1 1 
ATOM   2151 C CE2 . PHE   A 1 293 ? 123.662 96.548  123.013 1.00 104.16 ? 320 PHE   A CE2 1 
ATOM   2152 C CZ  . PHE   A 1 293 ? 124.914 96.133  122.605 1.00 104.16 ? 320 PHE   A CZ  1 
ATOM   2153 N N   . LEU   A 1 294 ? 120.942 97.934  119.077 1.00 101.51 ? 321 LEU   A N   1 
ATOM   2154 C CA  . LEU   A 1 294 ? 120.384 96.635  118.720 1.00 101.51 ? 321 LEU   A CA  1 
ATOM   2155 C C   . LEU   A 1 294 ? 119.435 96.694  117.529 1.00 101.51 ? 321 LEU   A C   1 
ATOM   2156 O O   . LEU   A 1 294 ? 118.843 95.667  117.175 1.00 101.51 ? 321 LEU   A O   1 
ATOM   2157 C CB  . LEU   A 1 294 ? 119.664 96.014  119.921 1.00 101.51 ? 321 LEU   A CB  1 
ATOM   2158 C CG  . LEU   A 1 294 ? 120.543 95.481  121.053 1.00 101.51 ? 321 LEU   A CG  1 
ATOM   2159 C CD1 . LEU   A 1 294 ? 119.762 94.507  121.920 1.00 101.51 ? 321 LEU   A CD1 1 
ATOM   2160 C CD2 . LEU   A 1 294 ? 121.778 94.806  120.477 1.00 101.51 ? 321 LEU   A CD2 1 
ATOM   2161 N N   . ASP   A 1 295 ? 119.180 97.774  116.891 1.00 105.29 ? 322 ASP   A N   1 
ATOM   2162 C CA  . ASP   A 1 295 ? 118.280 97.896  115.748 1.00 105.29 ? 322 ASP   A CA  1 
ATOM   2163 C C   . ASP   A 1 295 ? 118.896 97.161  114.562 1.00 105.29 ? 322 ASP   A C   1 
ATOM   2164 O O   . ASP   A 1 295 ? 119.954 97.554  114.061 1.00 105.29 ? 322 ASP   A O   1 
ATOM   2165 C CB  . ASP   A 1 295 ? 118.028 99.367  115.426 1.00 105.29 ? 322 ASP   A CB  1 
ATOM   2166 C CG  . ASP   A 1 295 ? 116.867 99.569  114.464 1.00 105.29 ? 322 ASP   A CG  1 
ATOM   2167 O OD1 . ASP   A 1 295 ? 116.822 98.887  113.421 1.00 105.29 ? 322 ASP   A OD1 1 
ATOM   2168 O OD2 . ASP   A 1 295 ? 115.998 100.420 114.753 1.00 105.29 ? 322 ASP   A OD2 1 
ATOM   2169 N N   . GLU   A 1 296 ? 118.111 96.131  114.173 1.00 101.30 ? 323 GLU   A N   1 
ATOM   2170 C CA  . GLU   A 1 296 ? 118.742 95.215  113.225 1.00 101.30 ? 323 GLU   A CA  1 
ATOM   2171 C C   . GLU   A 1 296 ? 118.966 95.867  111.863 1.00 101.30 ? 323 GLU   A C   1 
ATOM   2172 O O   . GLU   A 1 296 ? 119.943 95.553  111.175 1.00 101.30 ? 323 GLU   A O   1 
ATOM   2173 C CB  . GLU   A 1 296 ? 117.904 93.945  113.082 1.00 101.30 ? 323 GLU   A CB  1 
ATOM   2174 C CG  . GLU   A 1 296 ? 116.466 94.192  112.670 1.00 101.30 ? 323 GLU   A CG  1 
ATOM   2175 C CD  . GLU   A 1 296 ? 116.294 94.276  111.167 1.00 101.30 ? 323 GLU   A CD  1 
ATOM   2176 O OE1 . GLU   A 1 296 ? 117.156 93.747  110.433 1.00 101.30 ? 323 GLU   A OE1 1 
ATOM   2177 O OE2 . GLU   A 1 296 ? 115.313 94.902  110.721 1.00 101.30 ? 323 GLU   A OE2 1 
ATOM   2178 N N   . ASN   A 1 297 ? 117.840 96.712  111.456 1.00 107.01 ? 324 ASN   A N   1 
ATOM   2179 C CA  . ASN   A 1 297 ? 118.044 97.368  110.168 1.00 107.01 ? 324 ASN   A CA  1 
ATOM   2180 C C   . ASN   A 1 297 ? 119.242 98.309  110.217 1.00 107.01 ? 324 ASN   A C   1 
ATOM   2181 O O   . ASN   A 1 297 ? 120.032 98.369  109.268 1.00 107.01 ? 324 ASN   A O   1 
ATOM   2182 C CB  . ASN   A 1 297 ? 116.752 98.063  109.703 1.00 107.01 ? 324 ASN   A CB  1 
ATOM   2183 C CG  . ASN   A 1 297 ? 116.472 99.392  110.402 1.00 107.01 ? 324 ASN   A CG  1 
ATOM   2184 O OD1 . ASN   A 1 297 ? 117.278 99.909  111.169 1.00 107.01 ? 324 ASN   A OD1 1 
ATOM   2185 N ND2 . ASN   A 1 297 ? 115.299 99.949  110.127 1.00 107.01 ? 324 ASN   A ND2 1 
ATOM   2186 N N   . PHE   A 1 298 ? 119.580 99.030  111.287 1.00 113.48 ? 325 PHE   A N   1 
ATOM   2187 C CA  . PHE   A 1 298 ? 120.803 99.804  111.466 1.00 113.48 ? 325 PHE   A CA  1 
ATOM   2188 C C   . PHE   A 1 298 ? 122.011 98.888  111.627 1.00 113.48 ? 325 PHE   A C   1 
ATOM   2189 O O   . PHE   A 1 298 ? 123.138 99.279  111.314 1.00 113.48 ? 325 PHE   A O   1 
ATOM   2190 C CB  . PHE   A 1 298 ? 120.682 100.746 112.666 1.00 113.48 ? 325 PHE   A CB  1 
ATOM   2191 C CG  . PHE   A 1 298 ? 119.900 101.999 112.381 1.00 113.48 ? 325 PHE   A CG  1 
ATOM   2192 C CD1 . PHE   A 1 298 ? 120.506 103.088 111.773 1.00 113.48 ? 325 PHE   A CD1 1 
ATOM   2193 C CD2 . PHE   A 1 298 ? 118.571 102.103 112.753 1.00 113.48 ? 325 PHE   A CD2 1 
ATOM   2194 C CE1 . PHE   A 1 298 ? 119.792 104.243 111.515 1.00 113.48 ? 325 PHE   A CE1 1 
ATOM   2195 C CE2 . PHE   A 1 298 ? 117.851 103.254 112.498 1.00 113.48 ? 325 PHE   A CE2 1 
ATOM   2196 C CZ  . PHE   A 1 298 ? 118.462 104.326 111.881 1.00 113.48 ? 325 PHE   A CZ  1 
ATOM   2197 N N   . LYS   A 1 299 ? 122.003 97.626  112.101 1.00 114.45 ? 326 LYS   A N   1 
ATOM   2198 C CA  . LYS   A 1 299 ? 123.095 96.657  112.160 1.00 114.45 ? 326 LYS   A CA  1 
ATOM   2199 C C   . LYS   A 1 299 ? 123.570 96.282  110.760 1.00 114.45 ? 326 LYS   A C   1 
ATOM   2200 O O   . LYS   A 1 299 ? 124.776 96.225  110.495 1.00 114.45 ? 326 LYS   A O   1 
ATOM   2201 C CB  . LYS   A 1 299 ? 122.654 95.416  112.935 1.00 114.45 ? 326 LYS   A CB  1 
ATOM   2202 C CG  . LYS   A 1 299 ? 123.763 94.409  113.190 1.00 114.45 ? 326 LYS   A CG  1 
ATOM   2203 C CD  . LYS   A 1 299 ? 123.201 93.005  113.366 1.00 114.45 ? 326 LYS   A CD  1 
ATOM   2204 C CE  . LYS   A 1 299 ? 122.313 92.611  112.196 1.00 114.45 ? 326 LYS   A CE  1 
ATOM   2205 N NZ  . LYS   A 1 299 ? 122.408 91.157  111.884 1.00 114.45 ? 326 LYS   A NZ  1 
ATOM   2206 N N   . ARG   A 1 300 ? 122.671 96.024  109.899 1.00 120.74 ? 327 ARG   A N   1 
ATOM   2207 C CA  . ARG   A 1 300 ? 123.041 95.772  108.511 1.00 120.74 ? 327 ARG   A CA  1 
ATOM   2208 C C   . ARG   A 1 300 ? 123.651 97.011  107.870 1.00 120.74 ? 327 ARG   A C   1 
ATOM   2209 O O   . ARG   A 1 300 ? 124.563 96.904  107.040 1.00 120.74 ? 327 ARG   A O   1 
ATOM   2210 C CB  . ARG   A 1 300 ? 121.822 95.297  107.718 1.00 120.74 ? 327 ARG   A CB  1 
ATOM   2211 C CG  . ARG   A 1 300 ? 122.108 94.961  106.262 1.00 120.74 ? 327 ARG   A CG  1 
ATOM   2212 C CD  . ARG   A 1 300 ? 120.833 94.578  105.526 1.00 120.74 ? 327 ARG   A CD  1 
ATOM   2213 N NE  . ARG   A 1 300 ? 121.090 94.217  104.134 1.00 120.74 ? 327 ARG   A NE  1 
ATOM   2214 C CZ  . ARG   A 1 300 ? 120.139 93.985  103.235 1.00 120.74 ? 327 ARG   A CZ  1 
ATOM   2215 N NH1 . ARG   A 1 300 ? 120.465 93.662  101.990 1.00 120.74 ? 327 ARG   A NH1 1 
ATOM   2216 N NH2 . ARG   A 1 300 ? 118.861 94.072  103.579 1.00 120.74 ? 327 ARG   A NH2 1 
ATOM   2217 N N   . CYS   A 1 301 ? 123.206 98.194  108.298 1.00 125.51 ? 328 CYS   A N   1 
ATOM   2218 C CA  . CYS   A 1 301 ? 123.818 99.442  107.854 1.00 125.51 ? 328 CYS   A CA  1 
ATOM   2219 C C   . CYS   A 1 301 ? 125.284 99.520  108.267 1.00 125.51 ? 328 CYS   A C   1 
ATOM   2220 O O   . CYS   A 1 301 ? 126.151 99.860  107.454 1.00 125.51 ? 328 CYS   A O   1 
ATOM   2221 C CB  . CYS   A 1 301 ? 123.038 100.622 108.430 1.00 125.51 ? 328 CYS   A CB  1 
ATOM   2222 S SG  . CYS   A 1 301 ? 123.707 102.239 108.031 1.00 125.51 ? 328 CYS   A SG  1 
ATOM   2223 N N   . PHE   A 1 302 ? 125.618 99.206  109.583 1.00 131.86 ? 329 PHE   A N   1 
ATOM   2224 C CA  . PHE   A 1 302 ? 126.994 99.225  110.066 1.00 131.86 ? 329 PHE   A CA  1 
ATOM   2225 C C   . PHE   A 1 302 ? 127.832 98.160  109.371 1.00 131.86 ? 329 PHE   A C   1 
ATOM   2226 O O   . PHE   A 1 302 ? 129.010 98.385  109.068 1.00 131.86 ? 329 PHE   A O   1 
ATOM   2227 C CB  . PHE   A 1 302 ? 127.020 99.026  111.582 1.00 131.86 ? 329 PHE   A CB  1 
ATOM   2228 C CG  . PHE   A 1 302 ? 126.775 100.287 112.361 1.00 131.86 ? 329 PHE   A CG  1 
ATOM   2229 C CD1 . PHE   A 1 302 ? 127.527 101.424 112.118 1.00 131.86 ? 329 PHE   A CD1 1 
ATOM   2230 C CD2 . PHE   A 1 302 ? 125.795 100.335 113.340 1.00 131.86 ? 329 PHE   A CD2 1 
ATOM   2231 C CE1 . PHE   A 1 302 ? 127.306 102.586 112.834 1.00 131.86 ? 329 PHE   A CE1 1 
ATOM   2232 C CE2 . PHE   A 1 302 ? 125.568 101.493 114.059 1.00 131.86 ? 329 PHE   A CE2 1 
ATOM   2233 C CZ  . PHE   A 1 302 ? 126.326 102.620 113.806 1.00 131.86 ? 329 PHE   A CZ  1 
ATOM   2234 N N   . ARG   A 1 303 ? 127.287 96.985  109.171 1.00 132.17 ? 330 ARG   A N   1 
ATOM   2235 C CA  . ARG   A 1 303 ? 128.002 95.940  108.445 1.00 132.17 ? 330 ARG   A CA  1 
ATOM   2236 C C   . ARG   A 1 303 ? 128.383 96.407  107.047 1.00 132.17 ? 330 ARG   A C   1 
ATOM   2237 O O   . ARG   A 1 303 ? 129.498 96.148  106.578 1.00 132.17 ? 330 ARG   A O   1 
ATOM   2238 C CB  . ARG   A 1 303 ? 127.148 94.673  108.373 1.00 132.17 ? 330 ARG   A CB  1 
ATOM   2239 C CG  . ARG   A 1 303 ? 127.119 93.863  109.657 1.00 132.17 ? 330 ARG   A CG  1 
ATOM   2240 C CD  . ARG   A 1 303 ? 128.462 93.211  109.934 1.00 132.17 ? 330 ARG   A CD  1 
ATOM   2241 N NE  . ARG   A 1 303 ? 128.453 92.469  111.192 1.00 132.17 ? 330 ARG   A NE  1 
ATOM   2242 C CZ  . ARG   A 1 303 ? 128.680 93.011  112.383 1.00 132.17 ? 330 ARG   A CZ  1 
ATOM   2243 N NH1 . ARG   A 1 303 ? 128.937 94.308  112.485 1.00 132.17 ? 330 ARG   A NH1 1 
ATOM   2244 N NH2 . ARG   A 1 303 ? 128.649 92.259  113.474 1.00 132.17 ? 330 ARG   A NH2 1 
ATOM   2245 N N   . GLY   B 2 19  ? 127.650 68.128  58.856  1.00 202.92 ? 1   GLY   B N   1 
ATOM   2246 C CA  . GLY   B 2 19  ? 128.220 69.488  58.805  1.00 202.92 ? 1   GLY   B CA  1 
ATOM   2247 C C   . GLY   B 2 19  ? 129.571 69.482  58.122  1.00 202.92 ? 1   GLY   B C   1 
ATOM   2248 O O   . GLY   B 2 19  ? 130.324 70.462  58.284  1.00 202.92 ? 1   GLY   B O   1 
ATOM   2249 N N   . SER   B 2 20  ? 129.856 68.386  57.351  1.00 203.13 ? 2   SER   B N   1 
ATOM   2250 C CA  . SER   B 2 20  ? 131.184 68.242  56.706  1.00 203.13 ? 2   SER   B CA  1 
ATOM   2251 C C   . SER   B 2 20  ? 131.553 69.505  55.923  1.00 203.13 ? 2   SER   B C   1 
ATOM   2252 O O   . SER   B 2 20  ? 132.630 70.062  56.180  1.00 203.13 ? 2   SER   B O   1 
ATOM   2253 C CB  . SER   B 2 20  ? 131.181 67.032  55.819  1.00 203.13 ? 2   SER   B CB  1 
ATOM   2254 O OG  . SER   B 2 20  ? 132.387 66.948  55.077  1.00 203.13 ? 2   SER   B OG  1 
ATOM   2255 N N   . GLU   B 2 21  ? 130.705 69.877  54.989  1.00 201.41 ? 3   GLU   B N   1 
ATOM   2256 C CA  . GLU   B 2 21  ? 131.052 71.042  54.136  1.00 201.41 ? 3   GLU   B CA  1 
ATOM   2257 C C   . GLU   B 2 21  ? 131.137 72.292  55.016  1.00 201.41 ? 3   GLU   B C   1 
ATOM   2258 O O   . GLU   B 2 21  ? 132.104 73.054  54.863  1.00 201.41 ? 3   GLU   B O   1 
ATOM   2259 C CB  . GLU   B 2 21  ? 130.036 71.193  53.001  1.00 201.41 ? 3   GLU   B CB  1 
ATOM   2260 C CG  . GLU   B 2 21  ? 129.388 72.563  52.935  1.00 201.41 ? 3   GLU   B CG  1 
ATOM   2261 C CD  . GLU   B 2 21  ? 130.351 73.704  52.673  1.00 201.41 ? 3   GLU   B CD  1 
ATOM   2262 O OE1 . GLU   B 2 21  ? 130.326 74.678  53.449  1.00 201.41 ? 3   GLU   B OE1 1 
ATOM   2263 O OE2 . GLU   B 2 21  ? 131.130 73.610  51.707  1.00 201.41 ? 3   GLU   B OE2 1 
ATOM   2264 N N   . LEU   B 2 22  ? 130.175 72.441  55.916  1.00 200.45 ? 4   LEU   B N   1 
ATOM   2265 C CA  . LEU   B 2 22  ? 130.258 73.599  56.839  1.00 200.45 ? 4   LEU   B CA  1 
ATOM   2266 C C   . LEU   B 2 22  ? 131.695 73.661  57.366  1.00 200.45 ? 4   LEU   B C   1 
ATOM   2267 O O   . LEU   B 2 22  ? 132.355 74.709  57.189  1.00 200.45 ? 4   LEU   B O   1 
ATOM   2268 C CB  . LEU   B 2 22  ? 129.257 73.383  57.977  1.00 200.45 ? 4   LEU   B CB  1 
ATOM   2269 C CG  . LEU   B 2 22  ? 129.754 73.721  59.382  1.00 200.45 ? 4   LEU   B CG  1 
ATOM   2270 C CD1 . LEU   B 2 22  ? 129.896 75.224  59.562  1.00 200.45 ? 4   LEU   B CD1 1 
ATOM   2271 C CD2 . LEU   B 2 22  ? 128.819 73.145  60.432  1.00 200.45 ? 4   LEU   B CD2 1 
ATOM   2272 N N   . ASP   B 2 23  ? 132.169 72.512  57.956  1.00 201.36 ? 5   ASP   B N   1 
ATOM   2273 C CA  . ASP   B 2 23  ? 133.550 72.457  58.493  1.00 201.36 ? 5   ASP   B CA  1 
ATOM   2274 C C   . ASP   B 2 23  ? 134.518 72.952  57.427  1.00 201.36 ? 5   ASP   B C   1 
ATOM   2275 O O   . ASP   B 2 23  ? 135.481 73.643  57.789  1.00 201.36 ? 5   ASP   B O   1 
ATOM   2276 C CB  . ASP   B 2 23  ? 133.921 71.036  58.912  1.00 201.36 ? 5   ASP   B CB  1 
ATOM   2277 C CG  . ASP   B 2 23  ? 135.402 70.841  59.194  1.00 201.36 ? 5   ASP   B CG  1 
ATOM   2278 O OD1 . ASP   B 2 23  ? 136.074 71.833  59.534  1.00 201.36 ? 5   ASP   B OD1 1 
ATOM   2279 O OD2 . ASP   B 2 23  ? 135.875 69.694  59.071  1.00 201.36 ? 5   ASP   B OD2 1 
ATOM   2280 N N   . GLN   B 2 24  ? 134.269 72.584  56.159  1.00 199.49 ? 6   GLN   B N   1 
ATOM   2281 C CA  . GLN   B 2 24  ? 135.303 72.980  55.167  1.00 199.49 ? 6   GLN   B CA  1 
ATOM   2282 C C   . GLN   B 2 24  ? 135.263 74.493  54.935  1.00 199.49 ? 6   GLN   B C   1 
ATOM   2283 O O   . GLN   B 2 24  ? 136.330 75.115  54.982  1.00 199.49 ? 6   GLN   B O   1 
ATOM   2284 C CB  . GLN   B 2 24  ? 135.152 72.177  53.870  1.00 199.49 ? 6   GLN   B CB  1 
ATOM   2285 C CG  . GLN   B 2 24  ? 134.137 72.741  52.888  1.00 199.49 ? 6   GLN   B CG  1 
ATOM   2286 C CD  . GLN   B 2 24  ? 134.764 73.682  51.890  1.00 199.49 ? 6   GLN   B CD  1 
ATOM   2287 O OE1 . GLN   B 2 24  ? 135.733 74.378  52.183  1.00 199.49 ? 6   GLN   B OE1 1 
ATOM   2288 N NE2 . GLN   B 2 24  ? 134.204 73.718  50.694  1.00 199.49 ? 6   GLN   B NE2 1 
ATOM   2289 N N   . LEU   B 2 25  ? 134.085 75.024  54.756  1.00 195.29 ? 7   LEU   B N   1 
ATOM   2290 C CA  . LEU   B 2 25  ? 134.022 76.455  54.367  1.00 195.29 ? 7   LEU   B CA  1 
ATOM   2291 C C   . LEU   B 2 25  ? 134.185 77.357  55.591  1.00 195.29 ? 7   LEU   B C   1 
ATOM   2292 O O   . LEU   B 2 25  ? 134.672 78.494  55.428  1.00 195.29 ? 7   LEU   B O   1 
ATOM   2293 C CB  . LEU   B 2 25  ? 132.701 76.704  53.636  1.00 195.29 ? 7   LEU   B CB  1 
ATOM   2294 C CG  . LEU   B 2 25  ? 132.645 76.202  52.196  1.00 195.29 ? 7   LEU   B CG  1 
ATOM   2295 C CD1 . LEU   B 2 25  ? 131.295 76.514  51.574  1.00 195.29 ? 7   LEU   B CD1 1 
ATOM   2296 C CD2 . LEU   B 2 25  ? 133.765 76.815  51.369  1.00 195.29 ? 7   LEU   B CD2 1 
ATOM   2297 N N   . ARG   B 2 26  ? 133.776 76.849  56.767  1.00 195.22 ? 8   ARG   B N   1 
ATOM   2298 C CA  . ARG   B 2 26  ? 134.057 77.701  57.941  1.00 195.22 ? 8   ARG   B CA  1 
ATOM   2299 C C   . ARG   B 2 26  ? 135.577 77.748  58.056  1.00 195.22 ? 8   ARG   B C   1 
ATOM   2300 O O   . ARG   B 2 26  ? 136.098 78.791  58.417  1.00 195.22 ? 8   ARG   B O   1 
ATOM   2301 C CB  . ARG   B 2 26  ? 133.394 77.150  59.206  1.00 195.22 ? 8   ARG   B CB  1 
ATOM   2302 C CG  . ARG   B 2 26  ? 133.706 77.949  60.464  1.00 195.22 ? 8   ARG   B CG  1 
ATOM   2303 C CD  . ARG   B 2 26  ? 133.413 79.435  60.348  1.00 195.22 ? 8   ARG   B CD  1 
ATOM   2304 N NE  . ARG   B 2 26  ? 134.582 80.241  60.018  1.00 195.22 ? 8   ARG   B NE  1 
ATOM   2305 C CZ  . ARG   B 2 26  ? 134.575 81.563  59.878  1.00 195.22 ? 8   ARG   B CZ  1 
ATOM   2306 N NH1 . ARG   B 2 26  ? 133.451 82.241  60.037  1.00 195.22 ? 8   ARG   B NH1 1 
ATOM   2307 N NH2 . ARG   B 2 26  ? 135.689 82.206  59.579  1.00 195.22 ? 8   ARG   B NH2 1 
ATOM   2308 N N   . GLN   B 2 27  ? 136.247 76.596  57.732  1.00 197.48 ? 9   GLN   B N   1 
ATOM   2309 C CA  . GLN   B 2 27  ? 137.725 76.526  57.834  1.00 197.48 ? 9   GLN   B CA  1 
ATOM   2310 C C   . GLN   B 2 27  ? 138.315 77.458  56.773  1.00 197.48 ? 9   GLN   B C   1 
ATOM   2311 O O   . GLN   B 2 27  ? 139.316 78.158  57.066  1.00 197.48 ? 9   GLN   B O   1 
ATOM   2312 C CB  . GLN   B 2 27  ? 138.184 75.075  57.671  1.00 197.48 ? 9   GLN   B CB  1 
ATOM   2313 C CG  . GLN   B 2 27  ? 139.556 74.946  57.025  1.00 197.48 ? 9   GLN   B CG  1 
ATOM   2314 C CD  . GLN   B 2 27  ? 140.639 75.638  57.815  1.00 197.48 ? 9   GLN   B CD  1 
ATOM   2315 O OE1 . GLN   B 2 27  ? 140.846 75.363  58.993  1.00 197.48 ? 9   GLN   B OE1 1 
ATOM   2316 N NE2 . GLN   B 2 27  ? 141.349 76.544  57.162  1.00 197.48 ? 9   GLN   B NE2 1 
ATOM   2317 N N   . GLU   B 2 28  ? 137.715 77.424  55.586  1.00 194.94 ? 10  GLU   B N   1 
ATOM   2318 C CA  . GLU   B 2 28  ? 138.190 78.342  54.523  1.00 194.94 ? 10  GLU   B CA  1 
ATOM   2319 C C   . GLU   B 2 28  ? 138.085 79.776  55.049  1.00 194.94 ? 10  GLU   B C   1 
ATOM   2320 O O   . GLU   B 2 28  ? 139.056 80.526  54.887  1.00 194.94 ? 10  GLU   B O   1 
ATOM   2321 C CB  . GLU   B 2 28  ? 137.369 78.124  53.250  1.00 194.94 ? 10  GLU   B CB  1 
ATOM   2322 C CG  . GLU   B 2 28  ? 137.375 79.327  52.327  1.00 194.94 ? 10  GLU   B CG  1 
ATOM   2323 C CD  . GLU   B 2 28  ? 138.762 79.816  51.945  1.00 194.94 ? 10  GLU   B CD  1 
ATOM   2324 O OE1 . GLU   B 2 28  ? 139.720 79.034  52.087  1.00 194.94 ? 10  GLU   B OE1 1 
ATOM   2325 O OE2 . GLU   B 2 28  ? 138.880 80.979  51.517  1.00 194.94 ? 10  GLU   B OE2 1 
ATOM   2326 N N   . ALA   B 2 29  ? 136.972 80.045  55.697  1.00 192.06 ? 11  ALA   B N   1 
ATOM   2327 C CA  . ALA   B 2 29  ? 136.750 81.432  56.159  1.00 192.06 ? 11  ALA   B CA  1 
ATOM   2328 C C   . ALA   B 2 29  ? 137.696 81.749  57.315  1.00 192.06 ? 11  ALA   B C   1 
ATOM   2329 O O   . ALA   B 2 29  ? 138.053 82.927  57.462  1.00 192.06 ? 11  ALA   B O   1 
ATOM   2330 C CB  . ALA   B 2 29  ? 135.313 81.585  56.566  1.00 192.06 ? 11  ALA   B CB  1 
ATOM   2331 N N   . GLU   B 2 30  ? 138.040 80.751  58.129  1.00 193.19 ? 12  GLU   B N   1 
ATOM   2332 C CA  . GLU   B 2 30  ? 139.032 80.945  59.212  1.00 193.19 ? 12  GLU   B CA  1 
ATOM   2333 C C   . GLU   B 2 30  ? 140.358 81.203  58.503  1.00 193.19 ? 12  GLU   B C   1 
ATOM   2334 O O   . GLU   B 2 30  ? 141.140 82.034  59.008  1.00 193.19 ? 12  GLU   B O   1 
ATOM   2335 C CB  . GLU   B 2 30  ? 139.065 79.702  60.098  1.00 193.19 ? 12  GLU   B CB  1 
ATOM   2336 C CG  . GLU   B 2 30  ? 139.245 80.022  61.569  1.00 193.19 ? 12  GLU   B CG  1 
ATOM   2337 C CD  . GLU   B 2 30  ? 140.573 80.670  61.922  1.00 193.19 ? 12  GLU   B CD  1 
ATOM   2338 O OE1 . GLU   B 2 30  ? 141.549 80.448  61.182  1.00 193.19 ? 12  GLU   B OE1 1 
ATOM   2339 O OE2 . GLU   B 2 30  ? 140.624 81.397  62.933  1.00 193.19 ? 12  GLU   B OE2 1 
ATOM   2340 N N   . GLN   B 2 31  ? 140.591 80.509  57.384  1.00 193.20 ? 13  GLN   B N   1 
ATOM   2341 C CA  . GLN   B 2 31  ? 141.773 80.786  56.570  1.00 193.20 ? 13  GLN   B CA  1 
ATOM   2342 C C   . GLN   B 2 31  ? 141.725 82.190  55.978  1.00 193.20 ? 13  GLN   B C   1 
ATOM   2343 O O   . GLN   B 2 31  ? 142.753 82.871  55.899  1.00 193.20 ? 13  GLN   B O   1 
ATOM   2344 C CB  . GLN   B 2 31  ? 141.898 79.741  55.461  1.00 193.20 ? 13  GLN   B CB  1 
ATOM   2345 C CG  . GLN   B 2 31  ? 143.134 79.900  54.592  1.00 193.20 ? 13  GLN   B CG  1 
ATOM   2346 C CD  . GLN   B 2 31  ? 142.814 80.465  53.223  1.00 193.20 ? 13  GLN   B CD  1 
ATOM   2347 O OE1 . GLN   B 2 31  ? 141.648 80.583  52.845  1.00 193.20 ? 13  GLN   B OE1 1 
ATOM   2348 N NE2 . GLN   B 2 31  ? 143.849 80.820  52.471  1.00 193.20 ? 13  GLN   B NE2 1 
ATOM   2349 N N   . LEU   B 2 32  ? 140.524 82.434  55.531  1.00 187.17 ? 14  LEU   B N   1 
ATOM   2350 C CA  . LEU   B 2 32  ? 140.387 83.804  55.045  1.00 187.17 ? 14  LEU   B CA  1 
ATOM   2351 C C   . LEU   B 2 32  ? 140.686 84.808  56.154  1.00 187.17 ? 14  LEU   B C   1 
ATOM   2352 O O   . LEU   B 2 32  ? 141.383 85.809  55.932  1.00 187.17 ? 14  LEU   B O   1 
ATOM   2353 C CB  . LEU   B 2 32  ? 138.983 84.025  54.483  1.00 187.17 ? 14  LEU   B CB  1 
ATOM   2354 C CG  . LEU   B 2 32  ? 138.762 83.622  53.024  1.00 187.17 ? 14  LEU   B CG  1 
ATOM   2355 C CD1 . LEU   B 2 32  ? 137.282 83.659  52.675  1.00 187.17 ? 14  LEU   B CD1 1 
ATOM   2356 C CD2 . LEU   B 2 32  ? 139.557 84.523  52.091  1.00 187.17 ? 14  LEU   B CD2 1 
ATOM   2357 N N   . LYS   B 2 33  ? 139.932 84.238  57.340  1.00 179.21 ? 15  LYS   B N   1 
ATOM   2358 C CA  . LYS   B 2 33  ? 140.232 85.103  58.476  1.00 179.21 ? 15  LYS   B CA  1 
ATOM   2359 C C   . LYS   B 2 33  ? 141.723 85.099  58.789  1.00 179.21 ? 15  LYS   B C   1 
ATOM   2360 O O   . LYS   B 2 33  ? 142.294 86.133  59.150  1.00 179.21 ? 15  LYS   B O   1 
ATOM   2361 C CB  . LYS   B 2 33  ? 139.423 84.666  59.698  1.00 179.21 ? 15  LYS   B CB  1 
ATOM   2362 C CG  . LYS   B 2 33  ? 137.962 85.079  59.658  1.00 179.21 ? 15  LYS   B CG  1 
ATOM   2363 C CD  . LYS   B 2 33  ? 137.754 86.453  60.277  1.00 179.21 ? 15  LYS   B CD  1 
ATOM   2364 C CE  . LYS   B 2 33  ? 136.276 86.774  60.425  1.00 179.21 ? 15  LYS   B CE  1 
ATOM   2365 N NZ  . LYS   B 2 33  ? 136.056 88.136  60.984  1.00 179.21 ? 15  LYS   B NZ  1 
ATOM   2366 N N   . ASN   B 2 34  ? 142.348 83.995  58.652  1.00 183.69 ? 16  ASN   B N   1 
ATOM   2367 C CA  . ASN   B 2 34  ? 143.783 83.910  58.900  1.00 183.69 ? 16  ASN   B CA  1 
ATOM   2368 C C   . ASN   B 2 34  ? 144.574 84.685  57.855  1.00 183.69 ? 16  ASN   B C   1 
ATOM   2369 O O   . ASN   B 2 34  ? 145.597 85.296  58.175  1.00 183.69 ? 16  ASN   B O   1 
ATOM   2370 C CB  . ASN   B 2 34  ? 144.227 82.446  58.928  1.00 183.69 ? 16  ASN   B CB  1 
ATOM   2371 C CG  . ASN   B 2 34  ? 143.971 81.788  60.268  1.00 183.69 ? 16  ASN   B CG  1 
ATOM   2372 O OD1 . ASN   B 2 34  ? 143.689 82.461  61.261  1.00 183.69 ? 16  ASN   B OD1 1 
ATOM   2373 N ND2 . ASN   B 2 34  ? 144.073 80.465  60.305  1.00 183.69 ? 16  ASN   B ND2 1 
ATOM   2374 N N   . GLN   B 2 35  ? 144.087 84.717  56.599  1.00 180.24 ? 17  GLN   B N   1 
ATOM   2375 C CA  . GLN   B 2 35  ? 144.738 85.525  55.572  1.00 180.24 ? 17  GLN   B CA  1 
ATOM   2376 C C   . GLN   B 2 35  ? 144.569 87.014  55.858  1.00 180.24 ? 17  GLN   B C   1 
ATOM   2377 O O   . GLN   B 2 35  ? 145.511 87.801  55.683  1.00 180.24 ? 17  GLN   B O   1 
ATOM   2378 C CB  . GLN   B 2 35  ? 144.180 85.172  54.193  1.00 180.24 ? 17  GLN   B CB  1 
ATOM   2379 C CG  . GLN   B 2 35  ? 144.937 85.799  53.031  1.00 180.24 ? 17  GLN   B CG  1 
ATOM   2380 C CD  . GLN   B 2 35  ? 144.327 87.109  52.571  1.00 180.24 ? 17  GLN   B CD  1 
ATOM   2381 O OE1 . GLN   B 2 35  ? 143.120 87.316  52.681  1.00 180.24 ? 17  GLN   B OE1 1 
ATOM   2382 N NE2 . GLN   B 2 35  ? 145.163 88.000  52.050  1.00 180.24 ? 17  GLN   B NE2 1 
ATOM   2383 N N   . ILE   B 2 36  ? 143.326 87.312  56.303  1.00 173.52 ? 18  ILE   B N   1 
ATOM   2384 C CA  . ILE   B 2 36  ? 143.110 88.708  56.677  1.00 173.52 ? 18  ILE   B CA  1 
ATOM   2385 C C   . ILE   B 2 36  ? 144.008 89.087  57.848  1.00 173.52 ? 18  ILE   B C   1 
ATOM   2386 O O   . ILE   B 2 36  ? 144.566 90.189  57.893  1.00 173.52 ? 18  ILE   B O   1 
ATOM   2387 C CB  . ILE   B 2 36  ? 141.623 88.955  56.994  1.00 173.52 ? 18  ILE   B CB  1 
ATOM   2388 C CG1 . ILE   B 2 36  ? 140.764 88.653  55.763  1.00 173.52 ? 18  ILE   B CG1 1 
ATOM   2389 C CG2 . ILE   B 2 36  ? 141.402 90.388  57.456  1.00 173.52 ? 18  ILE   B CG2 1 
ATOM   2390 C CD1 . ILE   B 2 36  ? 141.281 89.281  54.487  1.00 173.52 ? 18  ILE   B CD1 1 
ATOM   2391 N N   . ARG   B 2 37  ? 144.077 87.843  58.806  1.00 172.88 ? 19  ARG   B N   1 
ATOM   2392 C CA  . ARG   B 2 37  ? 144.974 88.087  59.931  1.00 172.88 ? 19  ARG   B CA  1 
ATOM   2393 C C   . ARG   B 2 37  ? 146.431 88.158  59.490  1.00 172.88 ? 19  ARG   B C   1 
ATOM   2394 O O   . ARG   B 2 37  ? 147.214 88.925  60.060  1.00 172.88 ? 19  ARG   B O   1 
ATOM   2395 C CB  . ARG   B 2 37  ? 144.786 86.997  60.988  1.00 172.88 ? 19  ARG   B CB  1 
ATOM   2396 C CG  . ARG   B 2 37  ? 145.602 87.193  62.255  1.00 172.88 ? 19  ARG   B CG  1 
ATOM   2397 C CD  . ARG   B 2 37  ? 146.738 86.187  62.334  1.00 172.88 ? 19  ARG   B CD  1 
ATOM   2398 N NE  . ARG   B 2 37  ? 146.255 84.811  62.253  1.00 172.88 ? 19  ARG   B NE  1 
ATOM   2399 C CZ  . ARG   B 2 37  ? 145.806 84.113  63.290  1.00 172.88 ? 19  ARG   B CZ  1 
ATOM   2400 N NH1 . ARG   B 2 37  ? 145.778 84.660  64.498  1.00 172.88 ? 19  ARG   B NH1 1 
ATOM   2401 N NH2 . ARG   B 2 37  ? 145.385 82.867  63.121  1.00 172.88 ? 19  ARG   B NH2 1 
ATOM   2402 N N   . ASP   B 2 38  ? 146.740 87.278  58.639  1.00 175.72 ? 20  ASP   B N   1 
ATOM   2403 C CA  . ASP   B 2 38  ? 148.095 87.355  58.103  1.00 175.72 ? 20  ASP   B CA  1 
ATOM   2404 C C   . ASP   B 2 38  ? 148.343 88.709  57.451  1.00 175.72 ? 20  ASP   B C   1 
ATOM   2405 O O   . ASP   B 2 38  ? 149.406 89.312  57.630  1.00 175.72 ? 20  ASP   B O   1 
ATOM   2406 C CB  . ASP   B 2 38  ? 148.328 86.222  57.103  1.00 175.72 ? 20  ASP   B CB  1 
ATOM   2407 C CG  . ASP   B 2 38  ? 148.392 84.861  57.768  1.00 175.72 ? 20  ASP   B CG  1 
ATOM   2408 O OD1 . ASP   B 2 38  ? 148.674 84.805  58.984  1.00 175.72 ? 20  ASP   B OD1 1 
ATOM   2409 O OD2 . ASP   B 2 38  ? 148.161 83.848  57.077  1.00 175.72 ? 20  ASP   B OD2 1 
ATOM   2410 N N   . ALA   B 2 39  ? 147.222 89.024  56.830  1.00 169.15 ? 21  ALA   B N   1 
ATOM   2411 C CA  . ALA   B 2 39  ? 147.330 90.373  56.277  1.00 169.15 ? 21  ALA   B CA  1 
ATOM   2412 C C   . ALA   B 2 39  ? 147.396 91.415  57.389  1.00 169.15 ? 21  ALA   B C   1 
ATOM   2413 O O   . ALA   B 2 39  ? 148.150 92.393  57.298  1.00 169.15 ? 21  ALA   B O   1 
ATOM   2414 C CB  . ALA   B 2 39  ? 146.157 90.655  55.340  1.00 169.15 ? 21  ALA   B CB  1 
ATOM   2415 N N   . ARG   B 2 40  ? 146.400 91.119  58.587  1.00 160.43 ? 22  ARG   B N   1 
ATOM   2416 C CA  . ARG   B 2 40  ? 146.432 91.985  59.761  1.00 160.43 ? 22  ARG   B CA  1 
ATOM   2417 C C   . ARG   B 2 40  ? 147.832 92.067  60.358  1.00 160.43 ? 22  ARG   B C   1 
ATOM   2418 O O   . ARG   B 2 40  ? 148.342 93.159  60.636  1.00 160.43 ? 22  ARG   B O   1 
ATOM   2419 C CB  . ARG   B 2 40  ? 145.439 91.454  60.795  1.00 160.43 ? 22  ARG   B CB  1 
ATOM   2420 C CG  . ARG   B 2 40  ? 145.412 92.179  62.127  1.00 160.43 ? 22  ARG   B CG  1 
ATOM   2421 C CD  . ARG   B 2 40  ? 144.663 91.347  63.152  1.00 160.43 ? 22  ARG   B CD  1 
ATOM   2422 N NE  . ARG   B 2 40  ? 143.593 90.575  62.524  1.00 160.43 ? 22  ARG   B NE  1 
ATOM   2423 C CZ  . ARG   B 2 40  ? 142.973 89.549  63.097  1.00 160.43 ? 22  ARG   B CZ  1 
ATOM   2424 N NH1 . ARG   B 2 40  ? 143.308 89.167  64.322  1.00 160.43 ? 22  ARG   B NH1 1 
ATOM   2425 N NH2 . ARG   B 2 40  ? 142.018 88.903  62.443  1.00 160.43 ? 22  ARG   B NH2 1 
ATOM   2426 N N   . LYS   B 2 41  ? 148.415 90.905  60.620  1.00 162.46 ? 23  LYS   B N   1 
ATOM   2427 C CA  . LYS   B 2 41  ? 149.762 90.871  61.235  1.00 162.46 ? 23  LYS   B CA  1 
ATOM   2428 C C   . LYS   B 2 41  ? 150.751 91.489  60.255  1.00 162.46 ? 23  LYS   B C   1 
ATOM   2429 O O   . LYS   B 2 41  ? 151.752 92.072  60.714  1.00 162.46 ? 23  LYS   B O   1 
ATOM   2430 C CB  . LYS   B 2 41  ? 150.181 89.428  61.524  1.00 162.46 ? 23  LYS   B CB  1 
ATOM   2431 C CG  . LYS   B 2 41  ? 149.226 88.632  62.402  1.00 162.46 ? 23  LYS   B CG  1 
ATOM   2432 C CD  . LYS   B 2 41  ? 148.624 89.444  63.524  1.00 162.46 ? 23  LYS   B CD  1 
ATOM   2433 C CE  . LYS   B 2 41  ? 148.160 88.593  64.687  1.00 162.46 ? 23  LYS   B CE  1 
ATOM   2434 N NZ  . LYS   B 2 41  ? 146.700 88.719  64.910  1.00 162.46 ? 23  LYS   B NZ  1 
ATOM   2435 N N   . ALA   B 2 42  ? 150.478 91.346  58.958  1.00 165.42 ? 24  ALA   B N   1 
ATOM   2436 C CA  . ALA   B 2 42  ? 151.448 91.837  57.954  1.00 165.42 ? 24  ALA   B CA  1 
ATOM   2437 C C   . ALA   B 2 42  ? 151.587 93.340  58.131  1.00 165.42 ? 24  ALA   B C   1 
ATOM   2438 O O   . ALA   B 2 42  ? 152.683 93.798  58.504  1.00 165.42 ? 24  ALA   B O   1 
ATOM   2439 C CB  . ALA   B 2 42  ? 151.000 91.499  56.553  1.00 165.42 ? 24  ALA   B CB  1 
ATOM   2440 N N   . CYS   B 2 43  ? 150.496 94.065  57.892  1.00 161.61 ? 25  CYS   B N   1 
ATOM   2441 C CA  . CYS   B 2 43  ? 150.572 95.546  57.956  1.00 161.61 ? 25  CYS   B CA  1 
ATOM   2442 C C   . CYS   B 2 43  ? 150.369 96.027  59.397  1.00 161.61 ? 25  CYS   B C   1 
ATOM   2443 O O   . CYS   B 2 43  ? 150.756 97.175  59.689  1.00 161.61 ? 25  CYS   B O   1 
ATOM   2444 C CB  . CYS   B 2 43  ? 149.530 96.172  57.038  1.00 161.61 ? 25  CYS   B CB  1 
ATOM   2445 N N   . ALA   B 2 44  ? 149.837 95.177  60.279  1.00 157.48 ? 26  ALA   B N   1 
ATOM   2446 C CA  . ALA   B 2 44  ? 149.524 95.701  61.625  1.00 157.48 ? 26  ALA   B CA  1 
ATOM   2447 C C   . ALA   B 2 44  ? 150.025 94.821  62.755  1.00 157.48 ? 26  ALA   B C   1 
ATOM   2448 O O   . ALA   B 2 44  ? 150.034 93.592  62.601  1.00 157.48 ? 26  ALA   B O   1 
ATOM   2449 C CB  . ALA   B 2 44  ? 148.042 95.811  61.756  1.00 157.48 ? 26  ALA   B CB  1 
ATOM   2450 N N   . ASP   B 2 45  ? 150.350 95.448  63.889  1.00 151.58 ? 27  ASP   B N   1 
ATOM   2451 C CA  . ASP   B 2 45  ? 150.698 94.635  65.077  1.00 151.58 ? 27  ASP   B CA  1 
ATOM   2452 C C   . ASP   B 2 45  ? 149.382 93.970  65.475  1.00 151.58 ? 27  ASP   B C   1 
ATOM   2453 O O   . ASP   B 2 45  ? 149.361 93.315  66.535  1.00 151.58 ? 27  ASP   B O   1 
ATOM   2454 C CB  . ASP   B 2 45  ? 151.325 95.485  66.185  1.00 151.58 ? 27  ASP   B CB  1 
ATOM   2455 N N   . ALA   B 2 46  ? 148.336 94.190  64.672  1.00 140.02 ? 28  ALA   B N   1 
ATOM   2456 C CA  . ALA   B 2 46  ? 147.009 93.638  65.012  1.00 140.02 ? 28  ALA   B CA  1 
ATOM   2457 C C   . ALA   B 2 46  ? 146.522 94.321  66.283  1.00 140.02 ? 28  ALA   B C   1 
ATOM   2458 O O   . ALA   B 2 46  ? 145.315 94.584  66.388  1.00 140.02 ? 28  ALA   B O   1 
ATOM   2459 C CB  . ALA   B 2 46  ? 147.094 92.146  65.206  1.00 140.02 ? 28  ALA   B CB  1 
ATOM   2460 N N   . THR   B 2 47  ? 147.423 94.573  67.227  1.00 127.56 ? 29  THR   B N   1 
ATOM   2461 C CA  . THR   B 2 47  ? 146.966 95.153  68.503  1.00 127.56 ? 29  THR   B CA  1 
ATOM   2462 C C   . THR   B 2 47  ? 146.142 96.357  68.123  1.00 127.56 ? 29  THR   B C   1 
ATOM   2463 O O   . THR   B 2 47  ? 145.238 96.704  68.884  1.00 127.56 ? 29  THR   B O   1 
ATOM   2464 C CB  . THR   B 2 47  ? 148.118 95.634  69.386  1.00 127.56 ? 29  THR   B CB  1 
ATOM   2465 O OG1 . THR   B 2 47  ? 148.430 96.978  69.024  1.00 127.56 ? 29  THR   B OG1 1 
ATOM   2466 C CG2 . THR   B 2 47  ? 149.358 94.775  69.265  1.00 127.56 ? 29  THR   B CG2 1 
ATOM   2467 N N   . LEU   B 2 48  ? 146.464 96.971  66.989  1.00 119.68 ? 30  LEU   B N   1 
ATOM   2468 C CA  . LEU   B 2 48  ? 145.771 98.217  66.601  1.00 119.68 ? 30  LEU   B CA  1 
ATOM   2469 C C   . LEU   B 2 48  ? 145.956 99.189  67.767  1.00 119.68 ? 30  LEU   B C   1 
ATOM   2470 O O   . LEU   B 2 48  ? 145.327 100.260 67.740  1.00 119.68 ? 30  LEU   B O   1 
ATOM   2471 C CB  . LEU   B 2 48  ? 144.302 97.905  66.304  1.00 119.68 ? 30  LEU   B CB  1 
ATOM   2472 C CG  . LEU   B 2 48  ? 144.075 96.889  65.186  1.00 119.68 ? 30  LEU   B CG  1 
ATOM   2473 C CD1 . LEU   B 2 48  ? 142.697 97.044  64.566  1.00 119.68 ? 30  LEU   B CD1 1 
ATOM   2474 C CD2 . LEU   B 2 48  ? 145.159 96.988  64.124  1.00 119.68 ? 30  LEU   B CD2 1 
ATOM   2475 N N   . SER   B 2 49  ? 146.767 98.819  68.765  1.00 119.26 ? 31  SER   B N   1 
ATOM   2476 C CA  . SER   B 2 49  ? 147.109 99.718  69.890  1.00 119.26 ? 31  SER   B CA  1 
ATOM   2477 C C   . SER   B 2 49  ? 148.528 100.190 69.607  1.00 119.26 ? 31  SER   B C   1 
ATOM   2478 O O   . SER   B 2 49  ? 148.794 101.397 69.690  1.00 119.26 ? 31  SER   B O   1 
ATOM   2479 C CB  . SER   B 2 49  ? 147.033 99.002  71.197  1.00 119.26 ? 31  SER   B CB  1 
ATOM   2480 O OG  . SER   B 2 49  ? 145.704 98.597  71.483  1.00 119.26 ? 31  SER   B OG  1 
ATOM   2481 N N   . GLN   B 2 50  ? 149.423 99.254  69.267  1.00 125.27 ? 32  GLN   B N   1 
ATOM   2482 C CA  . GLN   B 2 50  ? 150.775 99.684  68.858  1.00 125.27 ? 32  GLN   B CA  1 
ATOM   2483 C C   . GLN   B 2 50  ? 150.664 100.314 67.472  1.00 125.27 ? 32  GLN   B C   1 
ATOM   2484 O O   . GLN   B 2 50  ? 151.597 101.035 67.095  1.00 125.27 ? 32  GLN   B O   1 
ATOM   2485 C CB  . GLN   B 2 50  ? 151.718 98.488  68.784  1.00 125.27 ? 32  GLN   B CB  1 
ATOM   2486 C CG  . GLN   B 2 50  ? 152.311 98.108  70.131  1.00 125.27 ? 32  GLN   B CG  1 
ATOM   2487 C CD  . GLN   B 2 50  ? 151.294 98.211  71.240  1.00 125.27 ? 32  GLN   B CD  1 
ATOM   2488 O OE1 . GLN   B 2 50  ? 151.306 99.146  72.035  1.00 125.27 ? 32  GLN   B OE1 1 
ATOM   2489 N NE2 . GLN   B 2 50  ? 150.394 97.245  71.292  1.00 125.27 ? 32  GLN   B NE2 1 
ATOM   2490 N N   . ILE   B 2 51  ? 149.546 100.095 66.764  1.00 121.14 ? 33  ILE   B N   1 
ATOM   2491 C CA  . ILE   B 2 51  ? 149.363 100.817 65.464  1.00 121.14 ? 33  ILE   B CA  1 
ATOM   2492 C C   . ILE   B 2 51  ? 148.816 102.179 65.916  1.00 121.14 ? 33  ILE   B C   1 
ATOM   2493 O O   . ILE   B 2 51  ? 148.342 102.952 65.059  1.00 121.14 ? 33  ILE   B O   1 
ATOM   2494 C CB  . ILE   B 2 51  ? 148.479 100.074 64.434  1.00 121.14 ? 33  ILE   B CB  1 
ATOM   2495 C CG1 . ILE   B 2 51  ? 149.096 98.769  63.927  1.00 121.14 ? 33  ILE   B CG1 1 
ATOM   2496 C CG2 . ILE   B 2 51  ? 148.085 100.982 63.282  1.00 121.14 ? 33  ILE   B CG2 1 
ATOM   2497 C CD1 . ILE   B 2 51  ? 148.123 97.929  63.137  1.00 121.14 ? 33  ILE   B CD1 1 
ATOM   2498 N N   . THR   B 2 52  ? 148.903 102.466 67.220  1.00 119.20 ? 34  THR   B N   1 
ATOM   2499 C CA  . THR   B 2 52  ? 148.523 103.805 67.737  1.00 119.20 ? 34  THR   B CA  1 
ATOM   2500 C C   . THR   B 2 52  ? 149.549 104.197 68.809  1.00 119.20 ? 34  THR   B C   1 
ATOM   2501 O O   . THR   B 2 52  ? 149.319 105.205 69.506  1.00 119.20 ? 34  THR   B O   1 
ATOM   2502 C CB  . THR   B 2 52  ? 147.058 103.839 68.197  1.00 119.20 ? 34  THR   B CB  1 
ATOM   2503 O OG1 . THR   B 2 52  ? 146.928 102.849 69.218  1.00 119.20 ? 34  THR   B OG1 1 
ATOM   2504 C CG2 . THR   B 2 52  ? 146.049 103.564 67.105  1.00 119.20 ? 34  THR   B CG2 1 
ATOM   2505 N N   . ASN   B 2 53  ? 150.657 103.459 68.907  1.00 121.11 ? 35  ASN   B N   1 
ATOM   2506 C CA  . ASN   B 2 53  ? 151.676 103.730 69.912  1.00 121.11 ? 35  ASN   B CA  1 
ATOM   2507 C C   . ASN   B 2 53  ? 152.127 105.185 69.929  1.00 121.11 ? 35  ASN   B C   1 
ATOM   2508 O O   . ASN   B 2 53  ? 152.717 105.618 70.924  1.00 121.11 ? 35  ASN   B O   1 
ATOM   2509 C CB  . ASN   B 2 53  ? 152.887 102.823 69.687  1.00 121.11 ? 35  ASN   B CB  1 
ATOM   2510 C CG  . ASN   B 2 53  ? 153.459 102.283 70.984  1.00 121.11 ? 35  ASN   B CG  1 
ATOM   2511 O OD1 . ASN   B 2 53  ? 153.371 102.926 72.030  1.00 121.11 ? 35  ASN   B OD1 1 
ATOM   2512 N ND2 . ASN   B 2 53  ? 154.051 101.096 70.920  1.00 121.11 ? 35  ASN   B ND2 1 
ATOM   2513 N N   . ASN   B 2 54  ? 151.951 105.898 68.853  1.00 120.10 ? 36  ASN   B N   1 
ATOM   2514 C CA  . ASN   B 2 54  ? 152.370 107.291 68.768  1.00 120.10 ? 36  ASN   B CA  1 
ATOM   2515 C C   . ASN   B 2 54  ? 151.310 108.270 69.259  1.00 120.10 ? 36  ASN   B C   1 
ATOM   2516 O O   . ASN   B 2 54  ? 151.541 109.482 69.206  1.00 120.10 ? 36  ASN   B O   1 
ATOM   2517 C CB  . ASN   B 2 54  ? 152.760 107.636 67.327  1.00 120.10 ? 36  ASN   B CB  1 
ATOM   2518 C CG  . ASN   B 2 54  ? 151.694 107.240 66.323  1.00 120.10 ? 36  ASN   B CG  1 
ATOM   2519 O OD1 . ASN   B 2 54  ? 150.645 106.710 66.689  1.00 120.10 ? 36  ASN   B OD1 1 
ATOM   2520 N ND2 . ASN   B 2 54  ? 151.960 107.496 65.047  1.00 120.10 ? 36  ASN   B ND2 1 
ATOM   2521 N N   . ILE   B 2 55  ? 150.090 107.736 69.773  1.00 110.66 ? 37  ILE   B N   1 
ATOM   2522 C CA  . ILE   B 2 55  ? 149.046 108.640 70.245  1.00 110.66 ? 37  ILE   B CA  1 
ATOM   2523 C C   . ILE   B 2 55  ? 149.458 109.248 71.586  1.00 110.66 ? 37  ILE   B C   1 
ATOM   2524 O O   . ILE   B 2 55  ? 150.289 108.704 72.324  1.00 110.66 ? 37  ILE   B O   1 
ATOM   2525 C CB  . ILE   B 2 55  ? 147.699 107.907 70.354  1.00 110.66 ? 37  ILE   B CB  1 
ATOM   2526 C CG1 . ILE   B 2 55  ? 146.544 108.900 70.503  1.00 110.66 ? 37  ILE   B CG1 1 
ATOM   2527 C CG2 . ILE   B 2 55  ? 147.701 106.964 71.544  1.00 110.66 ? 37  ILE   B CG2 1 
ATOM   2528 C CD1 . ILE   B 2 55  ? 146.328 109.773 69.287  1.00 110.66 ? 37  ILE   B CD1 1 
ATOM   2529 N N   . ASP   B 2 56  ? 148.839 110.385 71.989  1.00 100.53 ? 38  ASP   B N   1 
ATOM   2530 C CA  . ASP   B 2 56  ? 149.080 111.050 73.260  1.00 100.53 ? 38  ASP   B CA  1 
ATOM   2531 C C   . ASP   B 2 56  ? 147.986 110.645 74.235  1.00 100.53 ? 38  ASP   B C   1 
ATOM   2532 O O   . ASP   B 2 56  ? 146.803 110.883 73.951  1.00 100.53 ? 38  ASP   B O   1 
ATOM   2533 C CB  . ASP   B 2 56  ? 149.100 112.567 73.078  1.00 100.53 ? 38  ASP   B CB  1 
ATOM   2534 C CG  . ASP   B 2 56  ? 149.552 113.305 74.328  1.00 100.53 ? 38  ASP   B CG  1 
ATOM   2535 O OD1 . ASP   B 2 56  ? 149.824 112.648 75.355  1.00 100.53 ? 38  ASP   B OD1 1 
ATOM   2536 O OD2 . ASP   B 2 56  ? 149.634 114.550 74.282  1.00 100.53 ? 38  ASP   B OD2 1 
ATOM   2537 N N   . PRO   B 2 57  ? 148.293 110.103 75.431  1.00 92.02  ? 39  PRO   B N   1 
ATOM   2538 C CA  . PRO   B 2 57  ? 147.281 109.817 76.433  1.00 92.02  ? 39  PRO   B CA  1 
ATOM   2539 C C   . PRO   B 2 57  ? 146.331 110.973 76.723  1.00 92.02  ? 39  PRO   B C   1 
ATOM   2540 O O   . PRO   B 2 57  ? 146.760 112.094 76.601  1.00 92.02  ? 39  PRO   B O   1 
ATOM   2541 C CB  . PRO   B 2 57  ? 148.103 109.695 77.703  1.00 92.02  ? 39  PRO   B CB  1 
ATOM   2542 C CG  . PRO   B 2 57  ? 149.392 109.070 77.232  1.00 92.02  ? 39  PRO   B CG  1 
ATOM   2543 C CD  . PRO   B 2 57  ? 149.628 109.677 75.864  1.00 92.02  ? 39  PRO   B CD  1 
ATOM   2544 N N   . VAL   B 2 58  ? 145.066 110.653 77.157  1.00 82.28  ? 40  VAL   B N   1 
ATOM   2545 C CA  . VAL   B 2 58  ? 144.083 111.662 77.528  1.00 82.28  ? 40  VAL   B CA  1 
ATOM   2546 C C   . VAL   B 2 58  ? 144.043 111.759 79.047  1.00 82.28  ? 40  VAL   B C   1 
ATOM   2547 O O   . VAL   B 2 58  ? 144.170 110.750 79.750  1.00 82.28  ? 40  VAL   B O   1 
ATOM   2548 C CB  . VAL   B 2 58  ? 142.690 111.336 76.946  1.00 82.28  ? 40  VAL   B CB  1 
ATOM   2549 C CG1 . VAL   B 2 58  ? 142.145 110.041 77.526  1.00 82.28  ? 40  VAL   B CG1 1 
ATOM   2550 C CG2 . VAL   B 2 58  ? 141.724 112.485 77.192  1.00 82.28  ? 40  VAL   B CG2 1 
ATOM   2551 N N   . GLY   B 2 59  ? 143.958 112.998 79.628  1.00 83.53  ? 41  GLY   B N   1 
ATOM   2552 C CA  . GLY   B 2 59  ? 143.907 113.199 81.059  1.00 83.53  ? 41  GLY   B CA  1 
ATOM   2553 C C   . GLY   B 2 59  ? 142.632 112.659 81.674  1.00 83.53  ? 41  GLY   B C   1 
ATOM   2554 O O   . GLY   B 2 59  ? 141.660 112.335 80.990  1.00 83.53  ? 41  GLY   B O   1 
ATOM   2555 N N   . ARG   B 2 60  ? 142.502 112.548 83.131  1.00 85.03  ? 42  ARG   B N   1 
ATOM   2556 C CA  . ARG   B 2 60  ? 141.347 112.037 83.855  1.00 85.03  ? 42  ARG   B CA  1 
ATOM   2557 C C   . ARG   B 2 60  ? 140.140 112.940 83.637  1.00 85.03  ? 42  ARG   B C   1 
ATOM   2558 O O   . ARG   B 2 60  ? 140.238 114.168 83.709  1.00 85.03  ? 42  ARG   B O   1 
ATOM   2559 C CB  . ARG   B 2 60  ? 141.665 111.926 85.347  1.00 85.03  ? 42  ARG   B CB  1 
ATOM   2560 C CG  . ARG   B 2 60  ? 140.586 111.246 86.182  1.00 85.03  ? 42  ARG   B CG  1 
ATOM   2561 C CD  . ARG   B 2 60  ? 139.647 112.254 86.839  1.00 85.03  ? 42  ARG   B CD  1 
ATOM   2562 N NE  . ARG   B 2 60  ? 140.349 113.423 87.366  1.00 85.03  ? 42  ARG   B NE  1 
ATOM   2563 C CZ  . ARG   B 2 60  ? 141.141 113.410 88.434  1.00 85.03  ? 42  ARG   B CZ  1 
ATOM   2564 N NH1 . ARG   B 2 60  ? 141.334 112.288 89.115  1.00 85.03  ? 42  ARG   B NH1 1 
ATOM   2565 N NH2 . ARG   B 2 60  ? 141.735 114.528 88.831  1.00 85.03  ? 42  ARG   B NH2 1 
ATOM   2566 N N   . ILE   B 2 61  ? 139.045 112.347 83.468  1.00 84.42  ? 43  ILE   B N   1 
ATOM   2567 C CA  . ILE   B 2 61  ? 137.792 113.058 83.250  1.00 84.42  ? 43  ILE   B CA  1 
ATOM   2568 C C   . ILE   B 2 61  ? 136.905 112.794 84.459  1.00 84.42  ? 43  ILE   B C   1 
ATOM   2569 O O   . ILE   B 2 61  ? 136.397 111.680 84.638  1.00 84.42  ? 43  ILE   B O   1 
ATOM   2570 C CB  . ILE   B 2 61  ? 137.106 112.624 81.949  1.00 84.42  ? 43  ILE   B CB  1 
ATOM   2571 C CG1 . ILE   B 2 61  ? 137.984 112.971 80.745  1.00 84.42  ? 43  ILE   B CG1 1 
ATOM   2572 C CG2 . ILE   B 2 61  ? 135.742 113.282 81.821  1.00 84.42  ? 43  ILE   B CG2 1 
ATOM   2573 C CD1 . ILE   B 2 61  ? 137.512 112.352 79.448  1.00 84.42  ? 43  ILE   B CD1 1 
ATOM   2574 N N   . GLN   B 2 62  ? 136.762 113.794 85.263  1.00 82.33  ? 44  GLN   B N   1 
ATOM   2575 C CA  . GLN   B 2 62  ? 135.919 113.702 86.445  1.00 82.33  ? 44  GLN   B CA  1 
ATOM   2576 C C   . GLN   B 2 62  ? 134.573 114.343 86.134  1.00 82.33  ? 44  GLN   B C   1 
ATOM   2577 O O   . GLN   B 2 62  ? 134.505 115.538 85.826  1.00 82.33  ? 44  GLN   B O   1 
ATOM   2578 C CB  . GLN   B 2 62  ? 136.577 114.383 87.644  1.00 82.33  ? 44  GLN   B CB  1 
ATOM   2579 C CG  . GLN   B 2 62  ? 135.756 114.313 88.921  1.00 82.33  ? 44  GLN   B CG  1 
ATOM   2580 C CD  . GLN   B 2 62  ? 136.449 114.969 90.098  1.00 82.33  ? 44  GLN   B CD  1 
ATOM   2581 O OE1 . GLN   B 2 62  ? 137.542 115.521 89.962  1.00 82.33  ? 44  GLN   B OE1 1 
ATOM   2582 N NE2 . GLN   B 2 62  ? 135.817 114.914 91.265  1.00 82.33  ? 44  GLN   B NE2 1 
ATOM   2583 N N   . MET   B 2 63  ? 133.544 113.530 86.059  1.00 76.73  ? 45  MET   B N   1 
ATOM   2584 C CA  . MET   B 2 63  ? 132.207 113.999 85.741  1.00 76.73  ? 45  MET   B CA  1 
ATOM   2585 C C   . MET   B 2 63  ? 131.439 114.303 87.024  1.00 76.73  ? 45  MET   B C   1 
ATOM   2586 O O   . MET   B 2 63  ? 131.858 113.955 88.130  1.00 76.73  ? 45  MET   B O   1 
ATOM   2587 C CB  . MET   B 2 63  ? 131.472 112.953 84.905  1.00 76.73  ? 45  MET   B CB  1 
ATOM   2588 C CG  . MET   B 2 63  ? 132.034 112.776 83.503  1.00 76.73  ? 45  MET   B CG  1 
ATOM   2589 S SD  . MET   B 2 63  ? 130.777 112.422 82.263  1.00 76.73  ? 45  MET   B SD  1 
ATOM   2590 C CE  . MET   B 2 63  ? 130.094 114.052 82.011  1.00 76.73  ? 45  MET   B CE  1 
ATOM   2591 N N   . ARG   B 2 64  ? 130.411 114.960 86.718  1.00 71.14  ? 46  ARG   B N   1 
ATOM   2592 C CA  . ARG   B 2 64  ? 129.591 115.317 87.865  1.00 71.14  ? 46  ARG   B CA  1 
ATOM   2593 C C   . ARG   B 2 64  ? 128.122 115.199 87.496  1.00 71.14  ? 46  ARG   B C   1 
ATOM   2594 O O   . ARG   B 2 64  ? 127.736 115.408 86.342  1.00 71.14  ? 46  ARG   B O   1 
ATOM   2595 C CB  . ARG   B 2 64  ? 129.898 116.736 88.357  1.00 71.14  ? 46  ARG   B CB  1 
ATOM   2596 C CG  . ARG   B 2 64  ? 131.043 116.814 89.353  1.00 71.14  ? 46  ARG   B CG  1 
ATOM   2597 C CD  . ARG   B 2 64  ? 131.352 118.255 89.725  1.00 71.14  ? 46  ARG   B CD  1 
ATOM   2598 N NE  . ARG   B 2 64  ? 131.791 119.034 88.571  1.00 71.14  ? 46  ARG   B NE  1 
ATOM   2599 C CZ  . ARG   B 2 64  ? 132.992 119.592 88.456  1.00 71.14  ? 46  ARG   B CZ  1 
ATOM   2600 N NH1 . ARG   B 2 64  ? 133.884 119.456 89.429  1.00 71.14  ? 46  ARG   B NH1 1 
ATOM   2601 N NH2 . ARG   B 2 64  ? 133.303 120.284 87.370  1.00 71.14  ? 46  ARG   B NH2 1 
ATOM   2602 N N   . THR   B 2 65  ? 127.356 114.866 88.473  1.00 67.89  ? 47  THR   B N   1 
ATOM   2603 C CA  . THR   B 2 65  ? 125.916 114.822 88.280  1.00 67.89  ? 47  THR   B CA  1 
ATOM   2604 C C   . THR   B 2 65  ? 125.378 116.225 88.037  1.00 67.89  ? 47  THR   B C   1 
ATOM   2605 O O   . THR   B 2 65  ? 125.951 117.219 88.492  1.00 67.89  ? 47  THR   B O   1 
ATOM   2606 C CB  . THR   B 2 65  ? 125.228 114.216 89.503  1.00 67.89  ? 47  THR   B CB  1 
ATOM   2607 O OG1 . THR   B 2 65  ? 125.440 115.064 90.638  1.00 67.89  ? 47  THR   B OG1 1 
ATOM   2608 C CG2 . THR   B 2 65  ? 125.800 112.844 89.808  1.00 67.89  ? 47  THR   B CG2 1 
ATOM   2609 N N   . ARG   B 2 66  ? 124.387 116.231 87.347  1.00 74.30  ? 48  ARG   B N   1 
ATOM   2610 C CA  . ARG   B 2 66  ? 123.705 117.503 87.157  1.00 74.30  ? 48  ARG   B CA  1 
ATOM   2611 C C   . ARG   B 2 66  ? 122.374 117.537 87.895  1.00 74.30  ? 48  ARG   B C   1 
ATOM   2612 O O   . ARG   B 2 66  ? 122.152 118.420 88.729  1.00 74.30  ? 48  ARG   B O   1 
ATOM   2613 C CB  . ARG   B 2 66  ? 123.507 117.782 85.663  1.00 74.30  ? 48  ARG   B CB  1 
ATOM   2614 C CG  . ARG   B 2 66  ? 124.777 118.234 84.957  1.00 74.30  ? 48  ARG   B CG  1 
ATOM   2615 C CD  . ARG   B 2 66  ? 125.598 119.169 85.835  1.00 74.30  ? 48  ARG   B CD  1 
ATOM   2616 N NE  . ARG   B 2 66  ? 126.989 119.249 85.396  1.00 74.30  ? 48  ARG   B NE  1 
ATOM   2617 C CZ  . ARG   B 2 66  ? 127.872 120.122 85.870  1.00 74.30  ? 48  ARG   B CZ  1 
ATOM   2618 N NH1 . ARG   B 2 66  ? 127.516 120.990 86.806  1.00 74.30  ? 48  ARG   B NH1 1 
ATOM   2619 N NH2 . ARG   B 2 66  ? 129.117 120.122 85.413  1.00 74.30  ? 48  ARG   B NH2 1 
ATOM   2620 N N   . ARG   B 2 67  ? 121.418 116.636 87.623  1.00 73.45  ? 49  ARG   B N   1 
ATOM   2621 C CA  . ARG   B 2 67  ? 120.193 116.463 88.388  1.00 73.45  ? 49  ARG   B CA  1 
ATOM   2622 C C   . ARG   B 2 67  ? 119.890 114.979 88.513  1.00 73.45  ? 49  ARG   B C   1 
ATOM   2623 O O   . ARG   B 2 67  ? 120.313 114.166 87.686  1.00 73.45  ? 49  ARG   B O   1 
ATOM   2624 C CB  . ARG   B 2 67  ? 118.992 117.186 87.754  1.00 73.45  ? 49  ARG   B CB  1 
ATOM   2625 C CG  . ARG   B 2 67  ? 119.178 118.677 87.520  1.00 73.45  ? 49  ARG   B CG  1 
ATOM   2626 C CD  . ARG   B 2 67  ? 118.558 119.104 86.206  1.00 73.45  ? 49  ARG   B CD  1 
ATOM   2627 N NE  . ARG   B 2 67  ? 119.104 120.366 85.721  1.00 73.45  ? 49  ARG   B NE  1 
ATOM   2628 C CZ  . ARG   B 2 67  ? 120.031 120.462 84.775  1.00 73.45  ? 49  ARG   B CZ  1 
ATOM   2629 N NH1 . ARG   B 2 67  ? 120.520 119.368 84.213  1.00 73.45  ? 49  ARG   B NH1 1 
ATOM   2630 N NH2 . ARG   B 2 67  ? 120.468 121.653 84.395  1.00 73.45  ? 49  ARG   B NH2 1 
ATOM   2631 N N   . THR   B 2 68  ? 119.224 114.532 89.653  1.00 72.32  ? 50  THR   B N   1 
ATOM   2632 C CA  . THR   B 2 68  ? 118.757 113.172 89.875  1.00 72.32  ? 50  THR   B CA  1 
ATOM   2633 C C   . THR   B 2 68  ? 117.272 113.101 89.546  1.00 72.32  ? 50  THR   B C   1 
ATOM   2634 O O   . THR   B 2 68  ? 116.483 113.938 89.998  1.00 72.32  ? 50  THR   B O   1 
ATOM   2635 C CB  . THR   B 2 68  ? 119.005 112.724 91.318  1.00 72.32  ? 50  THR   B CB  1 
ATOM   2636 O OG1 . THR   B 2 68  ? 120.381 112.935 91.651  1.00 72.32  ? 50  THR   B OG1 1 
ATOM   2637 C CG2 . THR   B 2 68  ? 118.685 111.245 91.469  1.00 72.32  ? 50  THR   B CG2 1 
ATOM   2638 N N   . LEU   B 2 69  ? 116.880 111.917 88.726  1.00 67.53  ? 51  LEU   B N   1 
ATOM   2639 C CA  . LEU   B 2 69  ? 115.564 111.848 88.098  1.00 67.53  ? 51  LEU   B CA  1 
ATOM   2640 C C   . LEU   B 2 69  ? 114.688 110.874 88.879  1.00 67.53  ? 51  LEU   B C   1 
ATOM   2641 O O   . LEU   B 2 69  ? 114.810 109.655 88.727  1.00 67.53  ? 51  LEU   B O   1 
ATOM   2642 C CB  . LEU   B 2 69  ? 115.710 111.434 86.638  1.00 67.53  ? 51  LEU   B CB  1 
ATOM   2643 C CG  . LEU   B 2 69  ? 115.775 112.573 85.621  1.00 67.53  ? 51  LEU   B CG  1 
ATOM   2644 C CD1 . LEU   B 2 69  ? 117.000 113.438 85.858  1.00 67.53  ? 51  LEU   B CD1 1 
ATOM   2645 C CD2 . LEU   B 2 69  ? 115.830 111.993 84.233  1.00 67.53  ? 51  LEU   B CD2 1 
ATOM   2646 N N   . ARG   B 2 70  ? 113.811 111.407 89.648  1.00 71.04  ? 52  ARG   B N   1 
ATOM   2647 C CA  . ARG   B 2 70  ? 112.890 110.600 90.432  1.00 71.04  ? 52  ARG   B CA  1 
ATOM   2648 C C   . ARG   B 2 70  ? 111.657 110.243 89.603  1.00 71.04  ? 52  ARG   B C   1 
ATOM   2649 O O   . ARG   B 2 70  ? 111.582 110.511 88.401  1.00 71.04  ? 52  ARG   B O   1 
ATOM   2650 C CB  . ARG   B 2 70  ? 112.478 111.341 91.703  1.00 71.04  ? 52  ARG   B CB  1 
ATOM   2651 C CG  . ARG   B 2 70  ? 113.434 111.189 92.874  1.00 71.04  ? 52  ARG   B CG  1 
ATOM   2652 C CD  . ARG   B 2 70  ? 113.689 112.528 93.560  1.00 71.04  ? 52  ARG   B CD  1 
ATOM   2653 N NE  . ARG   B 2 70  ? 114.528 112.398 94.748  1.00 71.04  ? 52  ARG   B NE  1 
ATOM   2654 C CZ  . ARG   B 2 70  ? 115.824 112.099 94.730  1.00 71.04  ? 52  ARG   B CZ  1 
ATOM   2655 N NH1 . ARG   B 2 70  ? 116.451 111.910 93.578  1.00 71.04  ? 52  ARG   B NH1 1 
ATOM   2656 N NH2 . ARG   B 2 70  ? 116.499 112.001 95.867  1.00 71.04  ? 52  ARG   B NH2 1 
ATOM   2657 N N   . GLY   B 2 71  ? 110.762 109.588 90.207  1.00 60.74  ? 53  GLY   B N   1 
ATOM   2658 C CA  . GLY   B 2 71  ? 109.477 109.351 89.578  1.00 60.74  ? 53  GLY   B CA  1 
ATOM   2659 C C   . GLY   B 2 71  ? 108.961 107.929 89.647  1.00 60.74  ? 53  GLY   B C   1 
ATOM   2660 O O   . GLY   B 2 71  ? 107.757 107.714 89.818  1.00 60.74  ? 53  GLY   B O   1 
ATOM   2661 N N   . HIS   B 2 72  ? 109.895 106.994 89.586  1.00 57.37  ? 54  HIS   B N   1 
ATOM   2662 C CA  . HIS   B 2 72  ? 109.461 105.607 89.549  1.00 57.37  ? 54  HIS   B CA  1 
ATOM   2663 C C   . HIS   B 2 72  ? 109.375 105.025 90.957  1.00 57.37  ? 54  HIS   B C   1 
ATOM   2664 O O   . HIS   B 2 72  ? 109.755 105.649 91.951  1.00 57.37  ? 54  HIS   B O   1 
ATOM   2665 C CB  . HIS   B 2 72  ? 110.401 104.773 88.682  1.00 57.37  ? 54  HIS   B CB  1 
ATOM   2666 C CG  . HIS   B 2 72  ? 110.210 104.978 87.214  1.00 57.37  ? 54  HIS   B CG  1 
ATOM   2667 N ND1 . HIS   B 2 72  ? 110.836 104.198 86.267  1.00 57.37  ? 54  HIS   B ND1 1 
ATOM   2668 C CD2 . HIS   B 2 72  ? 109.465 105.875 86.528  1.00 57.37  ? 54  HIS   B CD2 1 
ATOM   2669 C CE1 . HIS   B 2 72  ? 110.483 104.604 85.060  1.00 57.37  ? 54  HIS   B CE1 1 
ATOM   2670 N NE2 . HIS   B 2 72  ? 109.652 105.621 85.191  1.00 57.37  ? 54  HIS   B NE2 1 
ATOM   2671 N N   . LEU   B 2 73  ? 108.902 103.865 91.182  1.00 59.31  ? 55  LEU   B N   1 
ATOM   2672 C CA  . LEU   B 2 73  ? 108.821 103.122 92.432  1.00 59.31  ? 55  LEU   B CA  1 
ATOM   2673 C C   . LEU   B 2 73  ? 109.496 101.762 92.381  1.00 59.31  ? 55  LEU   B C   1 
ATOM   2674 O O   . LEU   B 2 73  ? 109.791 101.204 93.445  1.00 59.31  ? 55  LEU   B O   1 
ATOM   2675 C CB  . LEU   B 2 73  ? 107.355 102.931 92.849  1.00 59.31  ? 55  LEU   B CB  1 
ATOM   2676 C CG  . LEU   B 2 73  ? 106.497 104.194 92.869  1.00 59.31  ? 55  LEU   B CG  1 
ATOM   2677 C CD1 . LEU   B 2 73  ? 105.039 103.845 93.109  1.00 59.31  ? 55  LEU   B CD1 1 
ATOM   2678 C CD2 . LEU   B 2 73  ? 106.999 105.168 93.923  1.00 59.31  ? 55  LEU   B CD2 1 
ATOM   2679 N N   . ALA   B 2 74  ? 109.708 101.260 91.277  1.00 61.07  ? 56  ALA   B N   1 
ATOM   2680 C CA  . ALA   B 2 74  ? 110.398 99.985  91.146  1.00 61.07  ? 56  ALA   B CA  1 
ATOM   2681 C C   . ALA   B 2 74  ? 111.609 100.134 90.234  1.00 61.07  ? 56  ALA   B C   1 
ATOM   2682 O O   . ALA   B 2 74  ? 111.969 101.251 89.848  1.00 61.07  ? 56  ALA   B O   1 
ATOM   2683 C CB  . ALA   B 2 74  ? 109.452 98.911  90.610  1.00 61.07  ? 56  ALA   B CB  1 
ATOM   2684 N N   . LYS   B 2 75  ? 112.227 99.091  89.905  1.00 64.05  ? 57  LYS   B N   1 
ATOM   2685 C CA  . LYS   B 2 75  ? 113.418 99.136  89.071  1.00 64.05  ? 57  LYS   B CA  1 
ATOM   2686 C C   . LYS   B 2 75  ? 113.077 99.568  87.648  1.00 64.05  ? 57  LYS   B C   1 
ATOM   2687 O O   . LYS   B 2 75  ? 112.012 99.249  87.112  1.00 64.05  ? 57  LYS   B O   1 
ATOM   2688 C CB  . LYS   B 2 75  ? 114.110 97.773  89.059  1.00 64.05  ? 57  LYS   B CB  1 
ATOM   2689 C CG  . LYS   B 2 75  ? 113.162 96.599  88.907  1.00 64.05  ? 57  LYS   B CG  1 
ATOM   2690 C CD  . LYS   B 2 75  ? 113.859 95.288  89.224  1.00 64.05  ? 57  LYS   B CD  1 
ATOM   2691 C CE  . LYS   B 2 75  ? 113.967 95.072  90.724  1.00 64.05  ? 57  LYS   B CE  1 
ATOM   2692 N NZ  . LYS   B 2 75  ? 114.593 93.761  91.050  1.00 64.05  ? 57  LYS   B NZ  1 
ATOM   2693 N N   . ILE   B 2 76  ? 114.000 100.339 86.966  1.00 58.86  ? 58  ILE   B N   1 
ATOM   2694 C CA  . ILE   B 2 76  ? 113.830 100.862 85.615  1.00 58.86  ? 58  ILE   B CA  1 
ATOM   2695 C C   . ILE   B 2 76  ? 114.439 99.867  84.639  1.00 58.86  ? 58  ILE   B C   1 
ATOM   2696 O O   . ILE   B 2 76  ? 115.590 99.452  84.805  1.00 58.86  ? 58  ILE   B O   1 
ATOM   2697 C CB  . ILE   B 2 76  ? 114.487 102.242 85.470  1.00 58.86  ? 58  ILE   B CB  1 
ATOM   2698 C CG1 . ILE   B 2 76  ? 113.830 103.251 86.410  1.00 58.86  ? 58  ILE   B CG1 1 
ATOM   2699 C CG2 . ILE   B 2 76  ? 114.401 102.724 84.029  1.00 58.86  ? 58  ILE   B CG2 1 
ATOM   2700 C CD1 . ILE   B 2 76  ? 114.794 104.259 86.986  1.00 58.86  ? 58  ILE   B CD1 1 
ATOM   2701 N N   . TYR   B 2 77  ? 113.558 99.467  83.585  1.00 64.55  ? 59  TYR   B N   1 
ATOM   2702 C CA  . TYR   B 2 77  ? 114.067 98.494  82.624  1.00 64.55  ? 59  TYR   B CA  1 
ATOM   2703 C C   . TYR   B 2 77  ? 114.337 99.059  81.238  1.00 64.55  ? 59  TYR   B C   1 
ATOM   2704 O O   . TYR   B 2 77  ? 114.812 98.315  80.373  1.00 64.55  ? 59  TYR   B O   1 
ATOM   2705 C CB  . TYR   B 2 77  ? 113.108 97.304  82.497  1.00 64.55  ? 59  TYR   B CB  1 
ATOM   2706 C CG  . TYR   B 2 77  ? 113.367 96.204  83.501  1.00 64.55  ? 59  TYR   B CG  1 
ATOM   2707 C CD1 . TYR   B 2 77  ? 114.333 95.236  83.256  1.00 64.55  ? 59  TYR   B CD1 1 
ATOM   2708 C CD2 . TYR   B 2 77  ? 112.659 96.135  84.688  1.00 64.55  ? 59  TYR   B CD2 1 
ATOM   2709 C CE1 . TYR   B 2 77  ? 114.578 94.227  84.163  1.00 64.55  ? 59  TYR   B CE1 1 
ATOM   2710 C CE2 . TYR   B 2 77  ? 112.901 95.128  85.604  1.00 64.55  ? 59  TYR   B CE2 1 
ATOM   2711 C CZ  . TYR   B 2 77  ? 113.860 94.178  85.336  1.00 64.55  ? 59  TYR   B CZ  1 
ATOM   2712 O OH  . TYR   B 2 77  ? 114.104 93.175  86.245  1.00 64.55  ? 59  TYR   B OH  1 
ATOM   2713 N N   . ALA   B 2 78  ? 114.067 100.479 80.942  1.00 60.07  ? 60  ALA   B N   1 
ATOM   2714 C CA  . ALA   B 2 78  ? 114.304 101.039 79.623  1.00 60.07  ? 60  ALA   B CA  1 
ATOM   2715 C C   . ALA   B 2 78  ? 114.524 102.539 79.728  1.00 60.07  ? 60  ALA   B C   1 
ATOM   2716 O O   . ALA   B 2 78  ? 114.003 103.205 80.628  1.00 60.07  ? 60  ALA   B O   1 
ATOM   2717 C CB  . ALA   B 2 78  ? 113.143 100.733 78.668  1.00 60.07  ? 60  ALA   B CB  1 
ATOM   2718 N N   . MET   B 2 79  ? 115.295 103.233 78.880  1.00 60.67  ? 61  MET   B N   1 
ATOM   2719 C CA  . MET   B 2 79  ? 115.554 104.663 78.785  1.00 60.67  ? 61  MET   B CA  1 
ATOM   2720 C C   . MET   B 2 79  ? 116.123 104.943 77.403  1.00 60.67  ? 61  MET   B C   1 
ATOM   2721 O O   . MET   B 2 79  ? 117.142 104.360 77.024  1.00 60.67  ? 61  MET   B O   1 
ATOM   2722 C CB  . MET   B 2 79  ? 116.523 105.123 79.881  1.00 60.67  ? 61  MET   B CB  1 
ATOM   2723 C CG  . MET   B 2 79  ? 116.813 106.618 79.910  1.00 60.67  ? 61  MET   B CG  1 
ATOM   2724 S SD  . MET   B 2 79  ? 118.065 107.166 78.733  1.00 60.67  ? 61  MET   B SD  1 
ATOM   2725 C CE  . MET   B 2 79  ? 119.544 106.507 79.495  1.00 60.67  ? 61  MET   B CE  1 
ATOM   2726 N N   . HIS   B 2 80  ? 115.286 105.541 76.573  1.00 57.24  ? 62  HIS   B N   1 
ATOM   2727 C CA  . HIS   B 2 80  ? 115.708 105.917 75.217  1.00 57.24  ? 62  HIS   B CA  1 
ATOM   2728 C C   . HIS   B 2 80  ? 115.629 107.404 75.120  1.00 57.24  ? 62  HIS   B C   1 
ATOM   2729 O O   . HIS   B 2 80  ? 114.743 107.950 75.697  1.00 57.24  ? 62  HIS   B O   1 
ATOM   2730 C CB  . HIS   B 2 80  ? 114.784 105.425 74.149  1.00 57.24  ? 62  HIS   B CB  1 
ATOM   2731 C CG  . HIS   B 2 80  ? 115.396 105.443 72.795  1.00 57.24  ? 62  HIS   B CG  1 
ATOM   2732 N ND1 . HIS   B 2 80  ? 114.798 106.060 71.728  1.00 57.24  ? 62  HIS   B ND1 1 
ATOM   2733 C CD2 . HIS   B 2 80  ? 116.552 104.926 72.336  1.00 57.24  ? 62  HIS   B CD2 1 
ATOM   2734 C CE1 . HIS   B 2 80  ? 115.556 105.922 70.665  1.00 57.24  ? 62  HIS   B CE1 1 
ATOM   2735 N NE2 . HIS   B 2 80  ? 116.638 105.235 71.013  1.00 57.24  ? 62  HIS   B NE2 1 
ATOM   2736 N N   . TRP   B 2 81  ? 116.569 108.000 74.452  1.00 58.97  ? 63  TRP   B N   1 
ATOM   2737 C CA  . TRP   B 2 81  ? 116.646 109.463 74.320  1.00 58.97  ? 63  TRP   B CA  1 
ATOM   2738 C C   . TRP   B 2 81  ? 115.877 109.863 73.098  1.00 58.97  ? 63  TRP   B C   1 
ATOM   2739 O O   . TRP   B 2 81  ? 115.660 109.062 72.234  1.00 58.97  ? 63  TRP   B O   1 
ATOM   2740 C CB  . TRP   B 2 81  ? 118.087 109.941 74.155  1.00 58.97  ? 63  TRP   B CB  1 
ATOM   2741 C CG  . TRP   B 2 81  ? 118.874 110.293 75.378  1.00 58.97  ? 63  TRP   B CG  1 
ATOM   2742 C CD1 . TRP   B 2 81  ? 119.892 109.569 75.916  1.00 58.97  ? 63  TRP   B CD1 1 
ATOM   2743 C CD2 . TRP   B 2 81  ? 118.780 111.487 76.169  1.00 58.97  ? 63  TRP   B CD2 1 
ATOM   2744 N NE1 . TRP   B 2 81  ? 120.409 110.211 77.003  1.00 58.97  ? 63  TRP   B NE1 1 
ATOM   2745 C CE2 . TRP   B 2 81  ? 119.745 111.389 77.185  1.00 58.97  ? 63  TRP   B CE2 1 
ATOM   2746 C CE3 . TRP   B 2 81  ? 117.961 112.611 76.142  1.00 58.97  ? 63  TRP   B CE3 1 
ATOM   2747 C CZ2 . TRP   B 2 81  ? 119.914 112.368 78.157  1.00 58.97  ? 63  TRP   B CZ2 1 
ATOM   2748 C CZ3 . TRP   B 2 81  ? 118.130 113.582 77.100  1.00 58.97  ? 63  TRP   B CZ3 1 
ATOM   2749 C CH2 . TRP   B 2 81  ? 119.093 113.463 78.094  1.00 58.97  ? 63  TRP   B CH2 1 
ATOM   2750 N N   . GLY   B 2 82  ? 115.536 111.105 73.041  1.00 63.98  ? 64  GLY   B N   1 
ATOM   2751 C CA  . GLY   B 2 82  ? 114.782 111.637 71.927  1.00 63.98  ? 64  GLY   B CA  1 
ATOM   2752 C C   . GLY   B 2 82  ? 115.677 112.095 70.795  1.00 63.98  ? 64  GLY   B C   1 
ATOM   2753 O O   . GLY   B 2 82  ? 116.861 111.760 70.723  1.00 63.98  ? 64  GLY   B O   1 
ATOM   2754 N N   . THR   B 2 83  ? 115.173 112.852 69.836  1.00 66.69  ? 65  THR   B N   1 
ATOM   2755 C CA  . THR   B 2 83  ? 116.090 113.206 68.723  1.00 66.69  ? 65  THR   B CA  1 
ATOM   2756 C C   . THR   B 2 83  ? 116.408 114.685 68.777  1.00 66.69  ? 65  THR   B C   1 
ATOM   2757 O O   . THR   B 2 83  ? 117.090 115.150 67.870  1.00 66.69  ? 65  THR   B O   1 
ATOM   2758 C CB  . THR   B 2 83  ? 115.500 112.950 67.346  1.00 66.69  ? 65  THR   B CB  1 
ATOM   2759 O OG1 . THR   B 2 83  ? 116.579 113.070 66.425  1.00 66.69  ? 65  THR   B OG1 1 
ATOM   2760 C CG2 . THR   B 2 83  ? 114.409 113.929 66.985  1.00 66.69  ? 65  THR   B CG2 1 
ATOM   2761 N N   . ASP   B 2 84  ? 115.901 115.379 69.762  1.00 68.55  ? 66  ASP   B N   1 
ATOM   2762 C CA  . ASP   B 2 84  ? 116.258 116.797 69.956  1.00 68.55  ? 66  ASP   B CA  1 
ATOM   2763 C C   . ASP   B 2 84  ? 117.060 116.873 71.240  1.00 68.55  ? 66  ASP   B C   1 
ATOM   2764 O O   . ASP   B 2 84  ? 117.268 117.959 71.746  1.00 68.55  ? 66  ASP   B O   1 
ATOM   2765 C CB  . ASP   B 2 84  ? 115.022 117.663 70.097  1.00 68.55  ? 66  ASP   B CB  1 
ATOM   2766 C CG  . ASP   B 2 84  ? 114.085 117.262 71.217  1.00 68.55  ? 66  ASP   B CG  1 
ATOM   2767 O OD1 . ASP   B 2 84  ? 114.257 116.159 71.750  1.00 68.55  ? 66  ASP   B OD1 1 
ATOM   2768 O OD2 . ASP   B 2 84  ? 113.187 118.060 71.535  1.00 68.55  ? 66  ASP   B OD2 1 
ATOM   2769 N N   . SER   B 2 85  ? 117.456 115.709 71.741  1.00 69.67  ? 67  SER   B N   1 
ATOM   2770 C CA  . SER   B 2 85  ? 118.296 115.732 72.937  1.00 69.67  ? 67  SER   B CA  1 
ATOM   2771 C C   . SER   B 2 85  ? 117.616 116.464 74.091  1.00 69.67  ? 67  SER   B C   1 
ATOM   2772 O O   . SER   B 2 85  ? 118.279 117.082 74.927  1.00 69.67  ? 67  SER   B O   1 
ATOM   2773 C CB  . SER   B 2 85  ? 119.665 116.354 72.646  1.00 69.67  ? 67  SER   B CB  1 
ATOM   2774 O OG  . SER   B 2 85  ? 120.392 115.569 71.716  1.00 69.67  ? 67  SER   B OG  1 
ATOM   2775 N N   . ARG   B 2 86  ? 116.249 116.377 74.093  1.00 64.03  ? 68  ARG   B N   1 
ATOM   2776 C CA  . ARG   B 2 86  ? 115.499 117.133 75.089  1.00 64.03  ? 68  ARG   B CA  1 
ATOM   2777 C C   . ARG   B 2 86  ? 114.512 116.281 75.875  1.00 64.03  ? 68  ARG   B C   1 
ATOM   2778 O O   . ARG   B 2 86  ? 114.330 116.515 77.071  1.00 64.03  ? 68  ARG   B O   1 
ATOM   2779 C CB  . ARG   B 2 86  ? 114.765 118.291 74.393  1.00 64.03  ? 68  ARG   B CB  1 
ATOM   2780 C CG  . ARG   B 2 86  ? 113.991 119.196 75.326  1.00 64.03  ? 68  ARG   B CG  1 
ATOM   2781 C CD  . ARG   B 2 86  ? 114.928 119.987 76.223  1.00 64.03  ? 68  ARG   B CD  1 
ATOM   2782 N NE  . ARG   B 2 86  ? 114.205 120.874 77.127  1.00 64.03  ? 68  ARG   B NE  1 
ATOM   2783 C CZ  . ARG   B 2 86  ? 113.867 122.125 76.835  1.00 64.03  ? 68  ARG   B CZ  1 
ATOM   2784 N NH1 . ARG   B 2 86  ? 114.188 122.642 75.656  1.00 64.03  ? 68  ARG   B NH1 1 
ATOM   2785 N NH2 . ARG   B 2 86  ? 113.208 122.859 77.719  1.00 64.03  ? 68  ARG   B NH2 1 
ATOM   2786 N N   . LEU   B 2 87  ? 114.016 115.304 75.232  1.00 59.04  ? 69  LEU   B N   1 
ATOM   2787 C CA  . LEU   B 2 87  ? 113.002 114.482 75.875  1.00 59.04  ? 69  LEU   B CA  1 
ATOM   2788 C C   . LEU   B 2 87  ? 113.567 113.112 76.230  1.00 59.04  ? 69  LEU   B C   1 
ATOM   2789 O O   . LEU   B 2 87  ? 114.548 112.647 75.645  1.00 59.04  ? 69  LEU   B O   1 
ATOM   2790 C CB  . LEU   B 2 87  ? 111.778 114.326 74.971  1.00 59.04  ? 69  LEU   B CB  1 
ATOM   2791 C CG  . LEU   B 2 87  ? 110.889 115.560 74.810  1.00 59.04  ? 69  LEU   B CG  1 
ATOM   2792 C CD1 . LEU   B 2 87  ? 109.819 115.315 73.758  1.00 59.04  ? 69  LEU   B CD1 1 
ATOM   2793 C CD2 . LEU   B 2 87  ? 110.258 115.955 76.133  1.00 59.04  ? 69  LEU   B CD2 1 
ATOM   2794 N N   . LEU   B 2 88  ? 113.036 112.447 77.236  1.00 56.86  ? 70  LEU   B N   1 
ATOM   2795 C CA  . LEU   B 2 88  ? 113.490 111.137 77.684  1.00 56.86  ? 70  LEU   B CA  1 
ATOM   2796 C C   . LEU   B 2 88  ? 112.293 110.272 78.054  1.00 56.86  ? 70  LEU   B C   1 
ATOM   2797 O O   . LEU   B 2 88  ? 111.319 110.761 78.634  1.00 56.86  ? 70  LEU   B O   1 
ATOM   2798 C CB  . LEU   B 2 88  ? 114.443 111.259 78.878  1.00 56.86  ? 70  LEU   B CB  1 
ATOM   2799 C CG  . LEU   B 2 88  ? 115.334 110.052 79.161  1.00 56.86  ? 70  LEU   B CG  1 
ATOM   2800 C CD1 . LEU   B 2 88  ? 116.080 109.640 77.907  1.00 56.86  ? 70  LEU   B CD1 1 
ATOM   2801 C CD2 . LEU   B 2 88  ? 116.310 110.365 80.281  1.00 56.86  ? 70  LEU   B CD2 1 
ATOM   2802 N N   . VAL   B 2 89  ? 112.446 108.954 77.690  1.00 51.07  ? 71  VAL   B N   1 
ATOM   2803 C CA  . VAL   B 2 89  ? 111.385 107.981 77.943  1.00 51.07  ? 71  VAL   B CA  1 
ATOM   2804 C C   . VAL   B 2 89  ? 111.967 106.819 78.740  1.00 51.07  ? 71  VAL   B C   1 
ATOM   2805 O O   . VAL   B 2 89  ? 113.076 106.353 78.453  1.00 51.07  ? 71  VAL   B O   1 
ATOM   2806 C CB  . VAL   B 2 89  ? 110.743 107.493 76.631  1.00 51.07  ? 71  VAL   B CB  1 
ATOM   2807 C CG1 . VAL   B 2 89  ? 111.778 106.858 75.717  1.00 51.07  ? 71  VAL   B CG1 1 
ATOM   2808 C CG2 . VAL   B 2 89  ? 109.613 106.516 76.919  1.00 51.07  ? 71  VAL   B CG2 1 
ATOM   2809 N N   . SER   B 2 90  ? 111.356 106.516 79.738  1.00 53.49  ? 72  SER   B N   1 
ATOM   2810 C CA  . SER   B 2 90  ? 111.779 105.406 80.581  1.00 53.49  ? 72  SER   B CA  1 
ATOM   2811 C C   . SER   B 2 90  ? 110.618 104.451 80.819  1.00 53.49  ? 72  SER   B C   1 
ATOM   2812 O O   . SER   B 2 90  ? 109.449 104.848 80.794  1.00 53.49  ? 72  SER   B O   1 
ATOM   2813 C CB  . SER   B 2 90  ? 112.321 105.891 81.926  1.00 53.49  ? 72  SER   B CB  1 
ATOM   2814 O OG  . SER   B 2 90  ? 111.285 106.436 82.721  1.00 53.49  ? 72  SER   B OG  1 
ATOM   2815 N N   . ALA   B 2 91  ? 111.041 103.236 81.137  1.00 55.13  ? 73  ALA   B N   1 
ATOM   2816 C CA  . ALA   B 2 91  ? 110.072 102.163 81.330  1.00 55.13  ? 73  ALA   B CA  1 
ATOM   2817 C C   . ALA   B 2 91  ? 110.322 101.468 82.660  1.00 55.13  ? 73  ALA   B C   1 
ATOM   2818 O O   . ALA   B 2 91  ? 111.464 101.091 82.967  1.00 55.13  ? 73  ALA   B O   1 
ATOM   2819 C CB  . ALA   B 2 91  ? 110.145 101.145 80.188  1.00 55.13  ? 73  ALA   B CB  1 
ATOM   2820 N N   . SER   B 2 92  ? 109.365 101.377 83.512  1.00 58.48  ? 74  SER   B N   1 
ATOM   2821 C CA  . SER   B 2 92  ? 109.462 100.748 84.821  1.00 58.48  ? 74  SER   B CA  1 
ATOM   2822 C C   . SER   B 2 92  ? 108.591 99.499  84.867  1.00 58.48  ? 74  SER   B C   1 
ATOM   2823 O O   . SER   B 2 92  ? 107.702 99.299  84.038  1.00 58.48  ? 74  SER   B O   1 
ATOM   2824 C CB  . SER   B 2 92  ? 109.053 101.717 85.939  1.00 58.48  ? 74  SER   B CB  1 
ATOM   2825 O OG  . SER   B 2 92  ? 108.704 101.015 87.118  1.00 58.48  ? 74  SER   B OG  1 
ATOM   2826 N N   . GLN   B 2 93  ? 108.733 98.768  85.899  1.00 63.45  ? 75  GLN   B N   1 
ATOM   2827 C CA  . GLN   B 2 93  ? 107.970 97.541  86.102  1.00 63.45  ? 75  GLN   B CA  1 
ATOM   2828 C C   . GLN   B 2 93  ? 106.624 97.775  86.769  1.00 63.45  ? 75  GLN   B C   1 
ATOM   2829 O O   . GLN   B 2 93  ? 105.811 96.845  86.822  1.00 63.45  ? 75  GLN   B O   1 
ATOM   2830 C CB  . GLN   B 2 93  ? 108.774 96.548  86.942  1.00 63.45  ? 75  GLN   B CB  1 
ATOM   2831 C CG  . GLN   B 2 93  ? 109.848 95.812  86.175  1.00 63.45  ? 75  GLN   B CG  1 
ATOM   2832 C CD  . GLN   B 2 93  ? 109.327 94.573  85.470  1.00 63.45  ? 75  GLN   B CD  1 
ATOM   2833 O OE1 . GLN   B 2 93  ? 108.123 94.411  85.282  1.00 63.45  ? 75  GLN   B OE1 1 
ATOM   2834 N NE2 . GLN   B 2 93  ? 110.237 93.690  85.077  1.00 63.45  ? 75  GLN   B NE2 1 
ATOM   2835 N N   . ASP   B 2 94  ? 106.113 99.009  87.250  1.00 63.24  ? 76  ASP   B N   1 
ATOM   2836 C CA  . ASP   B 2 94  ? 104.805 99.310  87.819  1.00 63.24  ? 76  ASP   B CA  1 
ATOM   2837 C C   . ASP   B 2 94  ? 103.727 99.386  86.749  1.00 63.24  ? 76  ASP   B C   1 
ATOM   2838 O O   . ASP   B 2 94  ? 102.542 99.474  87.081  1.00 63.24  ? 76  ASP   B O   1 
ATOM   2839 C CB  . ASP   B 2 94  ? 104.859 100.625 88.595  1.00 63.24  ? 76  ASP   B CB  1 
ATOM   2840 C CG  . ASP   B 2 94  ? 105.691 100.523 89.857  1.00 63.24  ? 76  ASP   B CG  1 
ATOM   2841 O OD1 . ASP   B 2 94  ? 105.766 99.418  90.435  1.00 63.24  ? 76  ASP   B OD1 1 
ATOM   2842 O OD2 . ASP   B 2 94  ? 106.275 101.547 90.269  1.00 63.24  ? 76  ASP   B OD2 1 
ATOM   2843 N N   . GLY   B 2 95  ? 104.015 99.335  85.429  1.00 61.57  ? 77  GLY   B N   1 
ATOM   2844 C CA  . GLY   B 2 95  ? 103.098 99.528  84.336  1.00 61.57  ? 77  GLY   B CA  1 
ATOM   2845 C C   . GLY   B 2 95  ? 103.031 100.947 83.830  1.00 61.57  ? 77  GLY   B C   1 
ATOM   2846 O O   . GLY   B 2 95  ? 101.949 101.392 83.432  1.00 61.57  ? 77  GLY   B O   1 
ATOM   2847 N N   . LYS   B 2 96  ? 104.148 101.682 83.944  1.00 54.75  ? 78  LYS   B N   1 
ATOM   2848 C CA  . LYS   B 2 96  ? 104.170 103.112 83.603  1.00 54.75  ? 78  LYS   B CA  1 
ATOM   2849 C C   . LYS   B 2 96  ? 105.286 103.443 82.639  1.00 54.75  ? 78  LYS   B C   1 
ATOM   2850 O O   . LYS   B 2 96  ? 106.353 102.957 82.879  1.00 54.75  ? 78  LYS   B O   1 
ATOM   2851 C CB  . LYS   B 2 96  ? 104.417 103.863 84.899  1.00 54.75  ? 78  LYS   B CB  1 
ATOM   2852 C CG  . LYS   B 2 96  ? 103.214 103.989 85.816  1.00 54.75  ? 78  LYS   B CG  1 
ATOM   2853 C CD  . LYS   B 2 96  ? 101.960 104.346 85.069  1.00 54.75  ? 78  LYS   B CD  1 
ATOM   2854 C CE  . LYS   B 2 96  ? 100.797 104.650 85.985  1.00 54.75  ? 78  LYS   B CE  1 
ATOM   2855 N NZ  . LYS   B 2 96  ? 99.744  105.420 85.284  1.00 54.75  ? 78  LYS   B NZ  1 
ATOM   2856 N N   . LEU   B 2 97  ? 105.010 104.167 81.561  1.00 49.58  ? 79  LEU   B N   1 
ATOM   2857 C CA  . LEU   B 2 97  ? 106.019 104.703 80.641  1.00 49.58  ? 79  LEU   B CA  1 
ATOM   2858 C C   . LEU   B 2 97  ? 105.953 106.188 80.915  1.00 49.58  ? 79  LEU   B C   1 
ATOM   2859 O O   . LEU   B 2 97  ? 104.893 106.699 80.811  1.00 49.58  ? 79  LEU   B O   1 
ATOM   2860 C CB  . LEU   B 2 97  ? 105.573 104.459 79.210  1.00 49.58  ? 79  LEU   B CB  1 
ATOM   2861 C CG  . LEU   B 2 97  ? 106.193 103.289 78.464  1.00 49.58  ? 79  LEU   B CG  1 
ATOM   2862 C CD1 . LEU   B 2 97  ? 106.305 103.609 76.989  1.00 49.58  ? 79  LEU   B CD1 1 
ATOM   2863 C CD2 . LEU   B 2 97  ? 107.551 102.966 79.034  1.00 49.58  ? 79  LEU   B CD2 1 
ATOM   2864 N N   . ILE   B 2 98  ? 107.036 106.838 81.279  1.00 49.71  ? 80  ILE   B N   1 
ATOM   2865 C CA  . ILE   B 2 98  ? 107.081 108.250 81.642  1.00 49.71  ? 80  ILE   B CA  1 
ATOM   2866 C C   . ILE   B 2 98  ? 107.959 108.997 80.651  1.00 49.71  ? 80  ILE   B C   1 
ATOM   2867 O O   . ILE   B 2 98  ? 109.107 108.607 80.412  1.00 49.71  ? 80  ILE   B O   1 
ATOM   2868 C CB  . ILE   B 2 98  ? 107.580 108.466 83.083  1.00 49.71  ? 80  ILE   B CB  1 
ATOM   2869 C CG1 . ILE   B 2 98  ? 106.702 107.697 84.066  1.00 49.71  ? 80  ILE   B CG1 1 
ATOM   2870 C CG2 . ILE   B 2 98  ? 107.548 109.940 83.432  1.00 49.71  ? 80  ILE   B CG2 1 
ATOM   2871 C CD1 . ILE   B 2 98  ? 106.949 108.057 85.505  1.00 49.71  ? 80  ILE   B CD1 1 
ATOM   2872 N N   . ILE   B 2 99  ? 107.424 110.136 80.043  1.00 51.82  ? 81  ILE   B N   1 
ATOM   2873 C CA  . ILE   B 2 99  ? 108.136 111.028 79.137  1.00 51.82  ? 81  ILE   B CA  1 
ATOM   2874 C C   . ILE   B 2 99  ? 108.236 112.391 79.805  1.00 51.82  ? 81  ILE   B C   1 
ATOM   2875 O O   . ILE   B 2 99  ? 107.221 112.942 80.255  1.00 51.82  ? 81  ILE   B O   1 
ATOM   2876 C CB  . ILE   B 2 99  ? 107.425 111.138 77.777  1.00 51.82  ? 81  ILE   B CB  1 
ATOM   2877 C CG1 . ILE   B 2 99  ? 107.131 109.749 77.214  1.00 51.82  ? 81  ILE   B CG1 1 
ATOM   2878 C CG2 . ILE   B 2 99  ? 108.265 111.946 76.803  1.00 51.82  ? 81  ILE   B CG2 1 
ATOM   2879 C CD1 . ILE   B 2 99  ? 106.308 109.768 75.951  1.00 51.82  ? 81  ILE   B CD1 1 
ATOM   2880 N N   . TRP   B 2 100 ? 109.380 112.936 79.843  1.00 62.47  ? 82  TRP   B N   1 
ATOM   2881 C CA  . TRP   B 2 100 ? 109.609 114.218 80.495  1.00 62.47  ? 82  TRP   B CA  1 
ATOM   2882 C C   . TRP   B 2 100 ? 110.635 115.036 79.726  1.00 62.47  ? 82  TRP   B C   1 
ATOM   2883 O O   . TRP   B 2 100 ? 111.256 114.570 78.764  1.00 62.47  ? 82  TRP   B O   1 
ATOM   2884 C CB  . TRP   B 2 100 ? 110.097 114.060 81.937  1.00 62.47  ? 82  TRP   B CB  1 
ATOM   2885 C CG  . TRP   B 2 100 ? 111.379 113.327 82.033  1.00 62.47  ? 82  TRP   B CG  1 
ATOM   2886 C CD1 . TRP   B 2 100 ? 112.634 113.855 81.959  1.00 62.47  ? 82  TRP   B CD1 1 
ATOM   2887 C CD2 . TRP   B 2 100 ? 111.545 111.927 82.252  1.00 62.47  ? 82  TRP   B CD2 1 
ATOM   2888 N NE1 . TRP   B 2 100 ? 113.571 112.865 82.095  1.00 62.47  ? 82  TRP   B NE1 1 
ATOM   2889 C CE2 . TRP   B 2 100 ? 112.927 111.671 82.283  1.00 62.47  ? 82  TRP   B CE2 1 
ATOM   2890 C CE3 . TRP   B 2 100 ? 110.658 110.864 82.419  1.00 62.47  ? 82  TRP   B CE3 1 
ATOM   2891 C CZ2 . TRP   B 2 100 ? 113.441 110.396 82.472  1.00 62.47  ? 82  TRP   B CZ2 1 
ATOM   2892 C CZ3 . TRP   B 2 100 ? 111.168 109.603 82.608  1.00 62.47  ? 82  TRP   B CZ3 1 
ATOM   2893 C CH2 . TRP   B 2 100 ? 112.546 109.377 82.634  1.00 62.47  ? 82  TRP   B CH2 1 
ATOM   2894 N N   . ASP   B 2 101 ? 111.074 116.172 80.333  1.00 64.20  ? 83  ASP   B N   1 
ATOM   2895 C CA  . ASP   B 2 101 ? 112.010 117.145 79.742  1.00 64.20  ? 83  ASP   B CA  1 
ATOM   2896 C C   . ASP   B 2 101 ? 113.253 117.133 80.583  1.00 64.20  ? 83  ASP   B C   1 
ATOM   2897 O O   . ASP   B 2 101 ? 113.127 117.340 81.761  1.00 64.20  ? 83  ASP   B O   1 
ATOM   2898 C CB  . ASP   B 2 101 ? 111.401 118.519 79.876  1.00 64.20  ? 83  ASP   B CB  1 
ATOM   2899 C CG  . ASP   B 2 101 ? 112.263 119.625 79.334  1.00 64.20  ? 83  ASP   B CG  1 
ATOM   2900 O OD1 . ASP   B 2 101 ? 113.273 119.301 78.713  1.00 64.20  ? 83  ASP   B OD1 1 
ATOM   2901 O OD2 . ASP   B 2 101 ? 111.904 120.794 79.543  1.00 64.20  ? 83  ASP   B OD2 1 
ATOM   2902 N N   . SER   B 2 102 ? 114.436 116.905 79.974  1.00 62.72  ? 84  SER   B N   1 
ATOM   2903 C CA  . SER   B 2 102 ? 115.656 116.722 80.772  1.00 62.72  ? 84  SER   B CA  1 
ATOM   2904 C C   . SER   B 2 102 ? 116.156 118.045 81.301  1.00 62.72  ? 84  SER   B C   1 
ATOM   2905 O O   . SER   B 2 102 ? 116.374 118.115 82.486  1.00 62.72  ? 84  SER   B O   1 
ATOM   2906 C CB  . SER   B 2 102 ? 116.665 116.124 79.939  1.00 62.72  ? 84  SER   B CB  1 
ATOM   2907 O OG  . SER   B 2 102 ? 117.923 116.232 80.564  1.00 62.72  ? 84  SER   B OG  1 
ATOM   2908 N N   . TYR   B 2 103 ? 116.442 118.979 80.455  1.00 63.79  ? 85  TYR   B N   1 
ATOM   2909 C CA  . TYR   B 2 103 ? 117.015 120.223 80.963  1.00 63.79  ? 85  TYR   B CA  1 
ATOM   2910 C C   . TYR   B 2 103 ? 116.366 120.642 82.278  1.00 63.79  ? 85  TYR   B C   1 
ATOM   2911 O O   . TYR   B 2 103 ? 117.061 120.933 83.258  1.00 63.79  ? 85  TYR   B O   1 
ATOM   2912 C CB  . TYR   B 2 103 ? 116.873 121.333 79.920  1.00 63.79  ? 85  TYR   B CB  1 
ATOM   2913 C CG  . TYR   B 2 103 ? 117.817 121.219 78.740  1.00 63.79  ? 85  TYR   B CG  1 
ATOM   2914 C CD1 . TYR   B 2 103 ? 118.565 120.070 78.525  1.00 63.79  ? 85  TYR   B CD1 1 
ATOM   2915 C CD2 . TYR   B 2 103 ? 117.959 122.267 77.841  1.00 63.79  ? 85  TYR   B CD2 1 
ATOM   2916 C CE1 . TYR   B 2 103 ? 119.424 119.966 77.449  1.00 63.79  ? 85  TYR   B CE1 1 
ATOM   2917 C CE2 . TYR   B 2 103 ? 118.815 122.173 76.762  1.00 63.79  ? 85  TYR   B CE2 1 
ATOM   2918 C CZ  . TYR   B 2 103 ? 119.545 121.022 76.571  1.00 63.79  ? 85  TYR   B CZ  1 
ATOM   2919 O OH  . TYR   B 2 103 ? 120.401 120.922 75.499  1.00 63.79  ? 85  TYR   B OH  1 
ATOM   2920 N N   . THR   B 2 104 ? 115.065 120.586 82.308  1.00 59.57  ? 86  THR   B N   1 
ATOM   2921 C CA  . THR   B 2 104 ? 114.338 121.070 83.473  1.00 59.57  ? 86  THR   B CA  1 
ATOM   2922 C C   . THR   B 2 104 ? 113.881 119.955 84.406  1.00 59.57  ? 86  THR   B C   1 
ATOM   2923 O O   . THR   B 2 104 ? 113.296 120.249 85.453  1.00 59.57  ? 86  THR   B O   1 
ATOM   2924 C CB  . THR   B 2 104 ? 113.124 121.894 83.033  1.00 59.57  ? 86  THR   B CB  1 
ATOM   2925 O OG1 . THR   B 2 104 ? 112.307 121.112 82.155  1.00 59.57  ? 86  THR   B OG1 1 
ATOM   2926 C CG2 . THR   B 2 104 ? 113.572 123.154 82.311  1.00 59.57  ? 86  THR   B CG2 1 
ATOM   2927 N N   . THR   B 2 105 ? 114.069 118.658 84.009  1.00 61.34  ? 87  THR   B N   1 
ATOM   2928 C CA  . THR   B 2 105 ? 113.662 117.497 84.802  1.00 61.34  ? 87  THR   B CA  1 
ATOM   2929 C C   . THR   B 2 105 ? 112.167 117.544 85.128  1.00 61.34  ? 87  THR   B C   1 
ATOM   2930 O O   . THR   B 2 105 ? 111.740 117.359 86.268  1.00 61.34  ? 87  THR   B O   1 
ATOM   2931 C CB  . THR   B 2 105 ? 114.498 117.373 86.080  1.00 61.34  ? 87  THR   B CB  1 
ATOM   2932 O OG1 . THR   B 2 105 ? 114.309 118.533 86.901  1.00 61.34  ? 87  THR   B OG1 1 
ATOM   2933 C CG2 . THR   B 2 105 ? 115.969 117.230 85.740  1.00 61.34  ? 87  THR   B CG2 1 
ATOM   2934 N N   . ASN   B 2 106 ? 111.247 117.903 84.118  1.00 61.93  ? 88  ASN   B N   1 
ATOM   2935 C CA  . ASN   B 2 106 ? 109.798 117.962 84.236  1.00 61.93  ? 88  ASN   B CA  1 
ATOM   2936 C C   . ASN   B 2 106 ? 109.177 116.889 83.354  1.00 61.93  ? 88  ASN   B C   1 
ATOM   2937 O O   . ASN   B 2 106 ? 109.487 116.795 82.164  1.00 61.93  ? 88  ASN   B O   1 
ATOM   2938 C CB  . ASN   B 2 106 ? 109.262 119.340 83.835  1.00 61.93  ? 88  ASN   B CB  1 
ATOM   2939 C CG  . ASN   B 2 106 ? 109.445 120.376 84.922  1.00 61.93  ? 88  ASN   B CG  1 
ATOM   2940 O OD1 . ASN   B 2 106 ? 110.232 120.188 85.850  1.00 61.93  ? 88  ASN   B OD1 1 
ATOM   2941 N ND2 . ASN   B 2 106 ? 108.719 121.483 84.813  1.00 61.93  ? 88  ASN   B ND2 1 
ATOM   2942 N N   . LYS   B 2 107 ? 108.076 116.210 83.899  1.00 57.44  ? 89  LYS   B N   1 
ATOM   2943 C CA  . LYS   B 2 107 ? 107.403 115.142 83.174  1.00 57.44  ? 89  LYS   B CA  1 
ATOM   2944 C C   . LYS   B 2 107 ? 106.321 115.719 82.274  1.00 57.44  ? 89  LYS   B C   1 
ATOM   2945 O O   . LYS   B 2 107 ? 105.503 116.535 82.710  1.00 57.44  ? 89  LYS   B O   1 
ATOM   2946 C CB  . LYS   B 2 107 ? 106.791 114.132 84.145  1.00 57.44  ? 89  LYS   B CB  1 
ATOM   2947 C CG  . LYS   B 2 107 ? 107.810 113.368 84.971  1.00 57.44  ? 89  LYS   B CG  1 
ATOM   2948 C CD  . LYS   B 2 107 ? 107.218 112.915 86.293  1.00 57.44  ? 89  LYS   B CD  1 
ATOM   2949 C CE  . LYS   B 2 107 ? 108.249 112.188 87.136  1.00 57.44  ? 89  LYS   B CE  1 
ATOM   2950 N NZ  . LYS   B 2 107 ? 108.595 112.953 88.366  1.00 57.44  ? 89  LYS   B NZ  1 
ATOM   2951 N N   . VAL   B 2 108 ? 106.279 115.305 81.059  1.00 53.89  ? 90  VAL   B N   1 
ATOM   2952 C CA  . VAL   B 2 108 ? 105.343 115.853 80.050  1.00 53.89  ? 90  VAL   B CA  1 
ATOM   2953 C C   . VAL   B 2 108 ? 104.125 114.961 79.911  1.00 53.89  ? 90  VAL   B C   1 
ATOM   2954 O O   . VAL   B 2 108 ? 103.041 115.495 79.831  1.00 53.89  ? 90  VAL   B O   1 
ATOM   2955 C CB  . VAL   B 2 108 ? 106.049 116.091 78.706  1.00 53.89  ? 90  VAL   B CB  1 
ATOM   2956 C CG1 . VAL   B 2 108 ? 105.128 116.536 77.600  1.00 53.89  ? 90  VAL   B CG1 1 
ATOM   2957 C CG2 . VAL   B 2 108 ? 107.271 116.975 78.811  1.00 53.89  ? 90  VAL   B CG2 1 
ATOM   2958 N N   . HIS   B 2 109 ? 104.265 113.713 79.948  1.00 52.57  ? 91  HIS   B N   1 
ATOM   2959 C CA  . HIS   B 2 109 ? 103.150 112.757 79.844  1.00 52.57  ? 91  HIS   B CA  1 
ATOM   2960 C C   . HIS   B 2 109 ? 103.466 111.560 80.693  1.00 52.57  ? 91  HIS   B C   1 
ATOM   2961 O O   . HIS   B 2 109 ? 104.598 111.394 80.979  1.00 52.57  ? 91  HIS   B O   1 
ATOM   2962 C CB  . HIS   B 2 109 ? 102.977 112.166 78.466  1.00 52.57  ? 91  HIS   B CB  1 
ATOM   2963 C CG  . HIS   B 2 109 ? 102.408 112.988 77.367  1.00 52.57  ? 91  HIS   B CG  1 
ATOM   2964 N ND1 . HIS   B 2 109 ? 103.179 113.407 76.315  1.00 52.57  ? 91  HIS   B ND1 1 
ATOM   2965 C CD2 . HIS   B 2 109 ? 101.141 113.322 77.065  1.00 52.57  ? 91  HIS   B CD2 1 
ATOM   2966 C CE1 . HIS   B 2 109 ? 102.427 114.042 75.451  1.00 52.57  ? 91  HIS   B CE1 1 
ATOM   2967 N NE2 . HIS   B 2 109 ? 101.174 114.002 75.885  1.00 52.57  ? 91  HIS   B NE2 1 
ATOM   2968 N N   . ALA   B 2 110 ? 102.548 110.649 80.935  1.00 48.32  ? 92  ALA   B N   1 
ATOM   2969 C CA  . ALA   B 2 110 ? 102.553 109.473 81.803  1.00 48.32  ? 92  ALA   B CA  1 
ATOM   2970 C C   . ALA   B 2 110 ? 101.586 108.460 81.197  1.00 48.32  ? 92  ALA   B C   1 
ATOM   2971 O O   . ALA   B 2 110 ? 100.371 108.586 81.364  1.00 48.32  ? 92  ALA   B O   1 
ATOM   2972 C CB  . ALA   B 2 110 ? 102.165 109.834 83.229  1.00 48.32  ? 92  ALA   B CB  1 
ATOM   2973 N N   . ILE   B 2 111 ? 102.080 107.382 80.421  1.00 50.74  ? 93  ILE   B N   1 
ATOM   2974 C CA  . ILE   B 2 111 ? 101.290 106.393 79.696  1.00 50.74  ? 93  ILE   B CA  1 
ATOM   2975 C C   . ILE   B 2 111 ? 101.133 105.162 80.583  1.00 50.74  ? 93  ILE   B C   1 
ATOM   2976 O O   . ILE   B 2 111 ? 102.144 104.517 80.909  1.00 50.74  ? 93  ILE   B O   1 
ATOM   2977 C CB  . ILE   B 2 111 ? 101.944 106.021 78.358  1.00 50.74  ? 93  ILE   B CB  1 
ATOM   2978 C CG1 . ILE   B 2 111 ? 102.059 107.252 77.457  1.00 50.74  ? 93  ILE   B CG1 1 
ATOM   2979 C CG2 . ILE   B 2 111 ? 101.153 104.925 77.665  1.00 50.74  ? 93  ILE   B CG2 1 
ATOM   2980 C CD1 . ILE   B 2 111 ? 102.690 106.964 76.116  1.00 50.74  ? 93  ILE   B CD1 1 
ATOM   2981 N N   . PRO   B 2 112 ? 99.642  104.787 80.950  1.00 55.53  ? 94  PRO   B N   1 
ATOM   2982 C CA  . PRO   B 2 112 ? 99.410  103.477 81.563  1.00 55.53  ? 94  PRO   B CA  1 
ATOM   2983 C C   . PRO   B 2 112 ? 99.391  102.381 80.512  1.00 55.53  ? 94  PRO   B C   1 
ATOM   2984 O O   . PRO   B 2 112 ? 99.087  102.610 79.340  1.00 55.53  ? 94  PRO   B O   1 
ATOM   2985 C CB  . PRO   B 2 112 ? 98.030  103.631 82.220  1.00 55.53  ? 94  PRO   B CB  1 
ATOM   2986 C CG  . PRO   B 2 112 ? 97.747  105.111 82.217  1.00 55.53  ? 94  PRO   B CG  1 
ATOM   2987 C CD  . PRO   B 2 112 ? 98.442  105.634 81.007  1.00 55.53  ? 94  PRO   B CD  1 
ATOM   2988 N N   . LEU   B 2 113 ? 99.542  101.195 80.931  1.00 57.70  ? 95  LEU   B N   1 
ATOM   2989 C CA  . LEU   B 2 113 ? 99.610  100.042 80.048  1.00 57.70  ? 95  LEU   B CA  1 
ATOM   2990 C C   . LEU   B 2 113 ? 98.647  98.957  80.510  1.00 57.70  ? 95  LEU   B C   1 
ATOM   2991 O O   . LEU   B 2 113 ? 98.348  98.815  81.699  1.00 57.70  ? 95  LEU   B O   1 
ATOM   2992 C CB  . LEU   B 2 113 ? 101.039 99.488  79.974  1.00 57.70  ? 95  LEU   B CB  1 
ATOM   2993 C CG  . LEU   B 2 113 ? 102.118 100.304 79.253  1.00 57.70  ? 95  LEU   B CG  1 
ATOM   2994 C CD1 . LEU   B 2 113 ? 102.570 101.517 80.050  1.00 57.70  ? 95  LEU   B CD1 1 
ATOM   2995 C CD2 . LEU   B 2 113 ? 103.304 99.419  78.919  1.00 57.70  ? 95  LEU   B CD2 1 
ATOM   2996 N N   . ARG   B 2 114 ? 98.189  98.163  79.543  1.00 68.22  ? 96  ARG   B N   1 
ATOM   2997 C CA  . ARG   B 2 114 ? 97.323  97.026  79.832  1.00 68.22  ? 96  ARG   B CA  1 
ATOM   2998 C C   . ARG   B 2 114 ? 98.087  95.883  80.487  1.00 68.22  ? 96  ARG   B C   1 
ATOM   2999 O O   . ARG   B 2 114 ? 97.590  95.269  81.436  1.00 68.22  ? 96  ARG   B O   1 
ATOM   3000 C CB  . ARG   B 2 114 ? 96.649  96.540  78.547  1.00 68.22  ? 96  ARG   B CB  1 
ATOM   3001 C CG  . ARG   B 2 114 ? 95.461  95.620  78.776  1.00 68.22  ? 96  ARG   B CG  1 
ATOM   3002 C CD  . ARG   B 2 114 ? 94.819  95.209  77.459  1.00 68.22  ? 96  ARG   B CD  1 
ATOM   3003 N NE  . ARG   B 2 114 ? 94.858  96.281  76.468  1.00 68.22  ? 96  ARG   B NE  1 
ATOM   3004 C CZ  . ARG   B 2 114 ? 94.009  97.303  76.436  1.00 68.22  ? 96  ARG   B CZ  1 
ATOM   3005 N NH1 . ARG   B 2 114 ? 93.046  97.399  77.342  1.00 68.22  ? 96  ARG   B NH1 1 
ATOM   3006 N NH2 . ARG   B 2 114 ? 94.121  98.231  75.495  1.00 68.22  ? 96  ARG   B NH2 1 
ATOM   3007 N N   . SER   B 2 115 ? 99.318  95.667  80.010  1.00 69.61  ? 97  SER   B N   1 
ATOM   3008 C CA  . SER   B 2 115 ? 100.205 94.713  80.651  1.00 69.61  ? 97  SER   B CA  1 
ATOM   3009 C C   . SER   B 2 115 ? 101.155 95.453  81.590  1.00 69.61  ? 97  SER   B C   1 
ATOM   3010 O O   . SER   B 2 115 ? 101.224 96.685  81.602  1.00 69.61  ? 97  SER   B O   1 
ATOM   3011 C CB  . SER   B 2 115 ? 100.974 93.908  79.606  1.00 69.61  ? 97  SER   B CB  1 
ATOM   3012 O OG  . SER   B 2 115 ? 101.978 93.114  80.215  1.00 69.61  ? 97  SER   B OG  1 
ATOM   3013 N N   . SER   B 2 116 ? 102.050 94.777  82.425  1.00 69.41  ? 98  SER   B N   1 
ATOM   3014 C CA  . SER   B 2 116 ? 102.965 95.381  83.386  1.00 69.41  ? 98  SER   B CA  1 
ATOM   3015 C C   . SER   B 2 116 ? 104.287 94.627  83.461  1.00 69.41  ? 98  SER   B C   1 
ATOM   3016 O O   . SER   B 2 116 ? 104.901 94.556  84.531  1.00 69.41  ? 98  SER   B O   1 
ATOM   3017 C CB  . SER   B 2 116 ? 102.330 95.455  84.775  1.00 69.41  ? 98  SER   B CB  1 
ATOM   3018 O OG  . SER   B 2 116 ? 101.066 96.095  84.723  1.00 69.41  ? 98  SER   B OG  1 
ATOM   3019 N N   . TRP   B 2 117 ? 104.771 94.043  82.391  1.00 67.85  ? 99  TRP   B N   1 
ATOM   3020 C CA  . TRP   B 2 117 ? 106.000 93.257  82.362  1.00 67.85  ? 99  TRP   B CA  1 
ATOM   3021 C C   . TRP   B 2 117 ? 106.862 93.652  81.171  1.00 67.85  ? 99  TRP   B C   1 
ATOM   3022 O O   . TRP   B 2 117 ? 107.436 92.812  80.477  1.00 67.85  ? 99  TRP   B O   1 
ATOM   3023 C CB  . TRP   B 2 117 ? 105.685 91.765  82.333  1.00 67.85  ? 99  TRP   B CB  1 
ATOM   3024 C CG  . TRP   B 2 117 ? 104.781 91.330  83.445  1.00 67.85  ? 99  TRP   B CG  1 
ATOM   3025 C CD1 . TRP   B 2 117 ? 103.479 90.943  83.338  1.00 67.85  ? 99  TRP   B CD1 1 
ATOM   3026 C CD2 . TRP   B 2 117 ? 105.110 91.258  84.836  1.00 67.85  ? 99  TRP   B CD2 1 
ATOM   3027 N NE1 . TRP   B 2 117 ? 102.977 90.624  84.576  1.00 67.85  ? 99  TRP   B NE1 1 
ATOM   3028 C CE2 . TRP   B 2 117 ? 103.959 90.810  85.513  1.00 67.85  ? 99  TRP   B CE2 1 
ATOM   3029 C CE3 . TRP   B 2 117 ? 106.265 91.524  85.576  1.00 67.85  ? 99  TRP   B CE3 1 
ATOM   3030 C CZ2 . TRP   B 2 117 ? 103.931 90.623  86.892  1.00 67.85  ? 99  TRP   B CZ2 1 
ATOM   3031 C CZ3 . TRP   B 2 117 ? 106.235 91.338  86.944  1.00 67.85  ? 99  TRP   B CZ3 1 
ATOM   3032 C CH2 . TRP   B 2 117 ? 105.075 90.892  87.588  1.00 67.85  ? 99  TRP   B CH2 1 
ATOM   3033 N N   . VAL   B 2 118 ? 106.944 94.976  81.005  1.00 64.19  ? 100 VAL   B N   1 
ATOM   3034 C CA  . VAL   B 2 118 ? 107.717 95.469  79.872  1.00 64.19  ? 100 VAL   B CA  1 
ATOM   3035 C C   . VAL   B 2 118 ? 109.203 95.424  80.202  1.00 64.19  ? 100 VAL   B C   1 
ATOM   3036 O O   . VAL   B 2 118 ? 109.610 95.497  81.366  1.00 64.19  ? 100 VAL   B O   1 
ATOM   3037 C CB  . VAL   B 2 118 ? 107.270 96.892  79.484  1.00 64.19  ? 100 VAL   B CB  1 
ATOM   3038 C CG1 . VAL   B 2 118 ? 105.846 96.865  78.966  1.00 64.19  ? 100 VAL   B CG1 1 
ATOM   3039 C CG2 . VAL   B 2 118 ? 107.392 97.826  80.672  1.00 64.19  ? 100 VAL   B CG2 1 
ATOM   3040 N N   . MET   B 2 119 ? 110.007 95.224  79.301  1.00 68.17  ? 101 MET   B N   1 
ATOM   3041 C CA  . MET   B 2 119 ? 111.450 95.163  79.469  1.00 68.17  ? 101 MET   B CA  1 
ATOM   3042 C C   . MET   B 2 119 ? 112.222 96.044  78.497  1.00 68.17  ? 101 MET   B C   1 
ATOM   3043 O O   . MET   B 2 119 ? 113.453 96.084  78.580  1.00 68.17  ? 101 MET   B O   1 
ATOM   3044 C CB  . MET   B 2 119 ? 111.943 93.713  79.334  1.00 68.17  ? 101 MET   B CB  1 
ATOM   3045 C CG  . MET   B 2 119 ? 111.474 92.788  80.441  1.00 68.17  ? 101 MET   B CG  1 
ATOM   3046 S SD  . MET   B 2 119 ? 112.007 91.084  80.192  1.00 68.17  ? 101 MET   B SD  1 
ATOM   3047 C CE  . MET   B 2 119 ? 113.765 91.234  80.497  1.00 68.17  ? 101 MET   B CE  1 
ATOM   3048 N N   . THR   B 2 120 ? 111.494 96.746  77.576  1.00 68.12  ? 102 THR   B N   1 
ATOM   3049 C CA  . THR   B 2 120 ? 112.174 97.632  76.640  1.00 68.12  ? 102 THR   B CA  1 
ATOM   3050 C C   . THR   B 2 120 ? 111.186 98.675  76.142  1.00 68.12  ? 102 THR   B C   1 
ATOM   3051 O O   . THR   B 2 120 ? 109.969 98.495  76.250  1.00 68.12  ? 102 THR   B O   1 
ATOM   3052 C CB  . THR   B 2 120 ? 112.773 96.855  75.459  1.00 68.12  ? 102 THR   B CB  1 
ATOM   3053 O OG1 . THR   B 2 120 ? 113.740 97.672  74.789  1.00 68.12  ? 102 THR   B OG1 1 
ATOM   3054 C CG2 . THR   B 2 120 ? 111.685 96.450  74.475  1.00 68.12  ? 102 THR   B CG2 1 
ATOM   3055 N N   . CYS   B 2 121 ? 111.726 99.815  75.610  1.00 62.28  ? 103 CYS   B N   1 
ATOM   3056 C CA  . CYS   B 2 121 ? 110.912 100.894 75.072  1.00 62.28  ? 103 CYS   B CA  1 
ATOM   3057 C C   . CYS   B 2 121 ? 111.655 101.560 73.923  1.00 62.28  ? 103 CYS   B C   1 
ATOM   3058 O O   . CYS   B 2 121 ? 112.878 101.462 73.805  1.00 62.28  ? 103 CYS   B O   1 
ATOM   3059 C CB  . CYS   B 2 121 ? 110.564 101.937 76.142  1.00 62.28  ? 103 CYS   B CB  1 
ATOM   3060 S SG  . CYS   B 2 121 ? 111.845 103.182 76.410  1.00 62.28  ? 103 CYS   B SG  1 
ATOM   3061 N N   . ALA   B 2 122 ? 110.899 102.211 73.036  1.00 58.53  ? 104 ALA   B N   1 
ATOM   3062 C CA  . ALA   B 2 122 ? 111.477 102.914 71.900  1.00 58.53  ? 104 ALA   B CA  1 
ATOM   3063 C C   . ALA   B 2 122 ? 110.737 104.227 71.687  1.00 58.53  ? 104 ALA   B C   1 
ATOM   3064 O O   . ALA   B 2 122 ? 109.525 104.314 71.894  1.00 58.53  ? 104 ALA   B O   1 
ATOM   3065 C CB  . ALA   B 2 122 ? 111.426 102.068 70.624  1.00 58.53  ? 104 ALA   B CB  1 
ATOM   3066 N N   . TYR   B 2 123 ? 111.495 105.114 71.121  1.00 55.56  ? 105 TYR   B N   1 
ATOM   3067 C CA  . TYR   B 2 123 ? 110.954 106.443 70.875  1.00 55.56  ? 105 TYR   B CA  1 
ATOM   3068 C C   . TYR   B 2 123 ? 111.184 106.782 69.411  1.00 55.56  ? 105 TYR   B C   1 
ATOM   3069 O O   . TYR   B 2 123 ? 112.330 106.789 68.950  1.00 55.56  ? 105 TYR   B O   1 
ATOM   3070 C CB  . TYR   B 2 123 ? 111.615 107.479 71.789  1.00 55.56  ? 105 TYR   B CB  1 
ATOM   3071 C CG  . TYR   B 2 123 ? 111.086 108.888 71.642  1.00 55.56  ? 105 TYR   B CG  1 
ATOM   3072 C CD1 . TYR   B 2 123 ? 109.861 109.247 72.183  1.00 55.56  ? 105 TYR   B CD1 1 
ATOM   3073 C CD2 . TYR   B 2 123 ? 111.815 109.858 70.972  1.00 55.56  ? 105 TYR   B CD2 1 
ATOM   3074 C CE1 . TYR   B 2 123 ? 109.375 110.532 72.060  1.00 55.56  ? 105 TYR   B CE1 1 
ATOM   3075 C CE2 . TYR   B 2 123 ? 111.335 111.147 70.841  1.00 55.56  ? 105 TYR   B CE2 1 
ATOM   3076 C CZ  . TYR   B 2 123 ? 110.114 111.478 71.388  1.00 55.56  ? 105 TYR   B CZ  1 
ATOM   3077 O OH  . TYR   B 2 123 ? 109.630 112.759 71.260  1.00 55.56  ? 105 TYR   B OH  1 
ATOM   3078 N N   . ALA   B 2 124 ? 110.150 106.954 68.524  1.00 56.72  ? 106 ALA   B N   1 
ATOM   3079 C CA  . ALA   B 2 124 ? 110.257 107.214 67.099  1.00 56.72  ? 106 ALA   B CA  1 
ATOM   3080 C C   . ALA   B 2 124 ? 111.007 108.521 66.845  1.00 56.72  ? 106 ALA   B C   1 
ATOM   3081 O O   . ALA   B 2 124 ? 110.902 109.469 67.626  1.00 56.72  ? 106 ALA   B O   1 
ATOM   3082 C CB  . ALA   B 2 124 ? 108.872 107.281 66.463  1.00 56.72  ? 106 ALA   B CB  1 
ATOM   3083 N N   . PRO   B 2 125 ? 111.761 108.517 65.831  1.00 58.15  ? 107 PRO   B N   1 
ATOM   3084 C CA  . PRO   B 2 125 ? 112.484 109.761 65.529  1.00 58.15  ? 107 PRO   B CA  1 
ATOM   3085 C C   . PRO   B 2 125 ? 111.609 110.778 64.818  1.00 58.15  ? 107 PRO   B C   1 
ATOM   3086 O O   . PRO   B 2 125 ? 112.047 111.436 63.869  1.00 58.15  ? 107 PRO   B O   1 
ATOM   3087 C CB  . PRO   B 2 125 ? 113.636 109.290 64.627  1.00 58.15  ? 107 PRO   B CB  1 
ATOM   3088 C CG  . PRO   B 2 125 ? 113.551 107.777 64.589  1.00 58.15  ? 107 PRO   B CG  1 
ATOM   3089 C CD  . PRO   B 2 125 ? 112.138 107.433 64.916  1.00 58.15  ? 107 PRO   B CD  1 
ATOM   3090 N N   . SER   B 2 126 ? 110.383 110.938 65.386  1.00 60.08  ? 108 SER   B N   1 
ATOM   3091 C CA  . SER   B 2 126 ? 109.480 111.951 64.866  1.00 60.08  ? 108 SER   B CA  1 
ATOM   3092 C C   . SER   B 2 126 ? 108.665 112.638 65.952  1.00 60.08  ? 108 SER   B C   1 
ATOM   3093 O O   . SER   B 2 126 ? 107.896 113.549 65.634  1.00 60.08  ? 108 SER   B O   1 
ATOM   3094 C CB  . SER   B 2 126 ? 108.528 111.339 63.825  1.00 60.08  ? 108 SER   B CB  1 
ATOM   3095 O OG  . SER   B 2 126 ? 107.430 112.197 63.572  1.00 60.08  ? 108 SER   B OG  1 
ATOM   3096 N N   . GLY   B 2 127 ? 108.803 112.131 67.180  1.00 64.82  ? 109 GLY   B N   1 
ATOM   3097 C CA  . GLY   B 2 127 ? 108.090 112.710 68.316  1.00 64.82  ? 109 GLY   B CA  1 
ATOM   3098 C C   . GLY   B 2 127 ? 106.622 112.416 68.252  1.00 64.82  ? 109 GLY   B C   1 
ATOM   3099 O O   . GLY   B 2 127 ? 105.873 113.103 68.937  1.00 64.82  ? 109 GLY   B O   1 
ATOM   3100 N N   . ASN   B 2 128 ? 106.222 111.446 67.469  1.00 61.60  ? 110 ASN   B N   1 
ATOM   3101 C CA  . ASN   B 2 128 ? 104.767 111.251 67.368  1.00 61.60  ? 110 ASN   B CA  1 
ATOM   3102 C C   . ASN   B 2 128 ? 104.362 109.963 68.050  1.00 61.60  ? 110 ASN   B C   1 
ATOM   3103 O O   . ASN   B 2 128 ? 103.266 109.949 68.546  1.00 61.60  ? 110 ASN   B O   1 
ATOM   3104 C CB  . ASN   B 2 128 ? 104.345 111.193 65.913  1.00 61.60  ? 110 ASN   B CB  1 
ATOM   3105 C CG  . ASN   B 2 128 ? 104.536 112.491 65.163  1.00 61.60  ? 110 ASN   B CG  1 
ATOM   3106 O OD1 . ASN   B 2 128 ? 104.451 113.567 65.745  1.00 61.60  ? 110 ASN   B OD1 1 
ATOM   3107 N ND2 . ASN   B 2 128 ? 104.766 112.397 63.866  1.00 61.60  ? 110 ASN   B ND2 1 
ATOM   3108 N N   . TYR   B 2 129 ? 105.234 108.972 68.142  1.00 59.62  ? 111 TYR   B N   1 
ATOM   3109 C CA  . TYR   B 2 129 ? 104.866 107.651 68.624  1.00 59.62  ? 111 TYR   B CA  1 
ATOM   3110 C C   . TYR   B 2 129 ? 105.928 107.126 69.582  1.00 59.62  ? 111 TYR   B C   1 
ATOM   3111 O O   . TYR   B 2 129 ? 107.096 107.515 69.523  1.00 59.62  ? 111 TYR   B O   1 
ATOM   3112 C CB  . TYR   B 2 129 ? 104.690 106.655 67.469  1.00 59.62  ? 111 TYR   B CB  1 
ATOM   3113 C CG  . TYR   B 2 129 ? 103.612 107.021 66.476  1.00 59.62  ? 111 TYR   B CG  1 
ATOM   3114 C CD1 . TYR   B 2 129 ? 102.416 107.582 66.895  1.00 59.62  ? 111 TYR   B CD1 1 
ATOM   3115 C CD2 . TYR   B 2 129 ? 103.790 106.799 65.119  1.00 59.62  ? 111 TYR   B CD2 1 
ATOM   3116 C CE1 . TYR   B 2 129 ? 101.428 107.915 65.990  1.00 59.62  ? 111 TYR   B CE1 1 
ATOM   3117 C CE2 . TYR   B 2 129 ? 102.809 107.129 64.207  1.00 59.62  ? 111 TYR   B CE2 1 
ATOM   3118 C CZ  . TYR   B 2 129 ? 101.629 107.687 64.647  1.00 59.62  ? 111 TYR   B CZ  1 
ATOM   3119 O OH  . TYR   B 2 129 ? 100.649 108.017 63.743  1.00 59.62  ? 111 TYR   B OH  1 
ATOM   3120 N N   . VAL   B 2 130 ? 105.515 106.219 70.428  1.00 57.65  ? 112 VAL   B N   1 
ATOM   3121 C CA  . VAL   B 2 130 ? 106.425 105.474 71.291  1.00 57.65  ? 112 VAL   B CA  1 
ATOM   3122 C C   . VAL   B 2 130 ? 106.084 103.994 71.185  1.00 57.65  ? 112 VAL   B C   1 
ATOM   3123 O O   . VAL   B 2 130 ? 105.000 103.615 70.741  1.00 57.65  ? 112 VAL   B O   1 
ATOM   3124 C CB  . VAL   B 2 130 ? 106.376 105.936 72.765  1.00 57.65  ? 112 VAL   B CB  1 
ATOM   3125 C CG1 . VAL   B 2 130 ? 106.649 107.426 72.869  1.00 57.65  ? 112 VAL   B CG1 1 
ATOM   3126 C CG2 . VAL   B 2 130 ? 105.039 105.588 73.386  1.00 57.65  ? 112 VAL   B CG2 1 
ATOM   3127 N N   . ALA   B 2 131 ? 107.018 103.150 71.576  1.00 62.46  ? 113 ALA   B N   1 
ATOM   3128 C CA  . ALA   B 2 131 ? 106.858 101.706 71.449  1.00 62.46  ? 113 ALA   B CA  1 
ATOM   3129 C C   . ALA   B 2 131 ? 107.235 101.029 72.757  1.00 62.46  ? 113 ALA   B C   1 
ATOM   3130 O O   . ALA   B 2 131 ? 108.283 101.335 73.330  1.00 62.46  ? 113 ALA   B O   1 
ATOM   3131 C CB  . ALA   B 2 131 ? 107.718 101.153 70.309  1.00 62.46  ? 113 ALA   B CB  1 
ATOM   3132 N N   . CYS   B 2 132 ? 106.453 100.069 73.224  1.00 66.74  ? 114 CYS   B N   1 
ATOM   3133 C CA  . CYS   B 2 132 ? 106.713 99.333  74.454  1.00 66.74  ? 114 CYS   B CA  1 
ATOM   3134 C C   . CYS   B 2 132 ? 106.220 97.899  74.319  1.00 66.74  ? 114 CYS   B C   1 
ATOM   3135 O O   . CYS   B 2 132 ? 105.191 97.636  73.693  1.00 66.74  ? 114 CYS   B O   1 
ATOM   3136 C CB  . CYS   B 2 132 ? 106.045 99.998  75.663  1.00 66.74  ? 114 CYS   B CB  1 
ATOM   3137 S SG  . CYS   B 2 132 ? 104.241 100.016 75.602  1.00 66.74  ? 114 CYS   B SG  1 
ATOM   3138 N N   . GLY   B 2 133 ? 106.971 96.998  74.978  1.00 75.09  ? 115 GLY   B N   1 
ATOM   3139 C CA  . GLY   B 2 133 ? 106.581 95.602  74.930  1.00 75.09  ? 115 GLY   B CA  1 
ATOM   3140 C C   . GLY   B 2 133 ? 107.568 94.652  75.574  1.00 75.09  ? 115 GLY   B C   1 
ATOM   3141 O O   . GLY   B 2 133 ? 108.783 94.856  75.491  1.00 75.09  ? 115 GLY   B O   1 
ATOM   3142 N N   . GLY   B 2 134 ? 107.064 93.753  76.326  1.00 77.93  ? 116 GLY   B N   1 
ATOM   3143 C CA  . GLY   B 2 134 ? 107.910 92.759  76.956  1.00 77.93  ? 116 GLY   B CA  1 
ATOM   3144 C C   . GLY   B 2 134 ? 107.152 91.775  77.823  1.00 77.93  ? 116 GLY   B C   1 
ATOM   3145 O O   . GLY   B 2 134 ? 106.201 92.151  78.514  1.00 77.93  ? 116 GLY   B O   1 
ATOM   3146 N N   . LEU   B 2 135 ? 107.477 90.566  77.699  1.00 76.18  ? 117 LEU   B N   1 
ATOM   3147 C CA  . LEU   B 2 135 ? 106.948 89.484  78.527  1.00 76.18  ? 117 LEU   B CA  1 
ATOM   3148 C C   . LEU   B 2 135 ? 105.450 89.267  78.348  1.00 76.18  ? 117 LEU   B C   1 
ATOM   3149 O O   . LEU   B 2 135 ? 104.834 88.547  79.142  1.00 76.18  ? 117 LEU   B O   1 
ATOM   3150 C CB  . LEU   B 2 135 ? 107.267 89.707  80.011  1.00 76.18  ? 117 LEU   B CB  1 
ATOM   3151 C CG  . LEU   B 2 135 ? 107.546 88.455  80.845  1.00 76.18  ? 117 LEU   B CG  1 
ATOM   3152 C CD1 . LEU   B 2 135 ? 108.755 87.713  80.304  1.00 76.18  ? 117 LEU   B CD1 1 
ATOM   3153 C CD2 . LEU   B 2 135 ? 107.748 88.813  82.307  1.00 76.18  ? 117 LEU   B CD2 1 
ATOM   3154 N N   . ASP   B 2 136 ? 104.729 89.829  77.160  1.00 76.11  ? 118 ASP   B N   1 
ATOM   3155 C CA  . ASP   B 2 136 ? 103.309 89.650  76.894  1.00 76.11  ? 118 ASP   B CA  1 
ATOM   3156 C C   . ASP   B 2 136 ? 103.022 89.283  75.442  1.00 76.11  ? 118 ASP   B C   1 
ATOM   3157 O O   . ASP   B 2 136 ? 101.854 89.268  75.040  1.00 76.11  ? 118 ASP   B O   1 
ATOM   3158 C CB  . ASP   B 2 136 ? 102.526 90.910  77.288  1.00 76.11  ? 118 ASP   B CB  1 
ATOM   3159 C CG  . ASP   B 2 136 ? 102.932 92.134  76.484  1.00 76.11  ? 118 ASP   B CG  1 
ATOM   3160 O OD1 . ASP   B 2 136 ? 103.849 92.031  75.642  1.00 76.11  ? 118 ASP   B OD1 1 
ATOM   3161 O OD2 . ASP   B 2 136 ? 102.327 93.206  76.695  1.00 76.11  ? 118 ASP   B OD2 1 
ATOM   3162 N N   . ASN   B 2 137 ? 103.979 88.925  74.587  1.00 77.17  ? 119 ASN   B N   1 
ATOM   3163 C CA  . ASN   B 2 137 ? 103.910 88.492  73.194  1.00 77.17  ? 119 ASN   B CA  1 
ATOM   3164 C C   . ASN   B 2 137 ? 103.354 89.559  72.259  1.00 77.17  ? 119 ASN   B C   1 
ATOM   3165 O O   . ASN   B 2 137 ? 103.262 89.311  71.051  1.00 77.17  ? 119 ASN   B O   1 
ATOM   3166 C CB  . ASN   B 2 137 ? 103.075 87.215  73.011  1.00 77.17  ? 119 ASN   B CB  1 
ATOM   3167 C CG  . ASN   B 2 137 ? 103.473 86.111  73.970  1.00 77.17  ? 119 ASN   B CG  1 
ATOM   3168 O OD1 . ASN   B 2 137 ? 102.644 85.294  74.370  1.00 77.17  ? 119 ASN   B OD1 1 
ATOM   3169 N ND2 . ASN   B 2 137 ? 104.745 86.081  74.346  1.00 77.17  ? 119 ASN   B ND2 1 
ATOM   3170 N N   . ILE   B 2 138 ? 102.849 90.575  72.781  1.00 71.06  ? 120 ILE   B N   1 
ATOM   3171 C CA  . ILE   B 2 138 ? 102.196 91.603  71.982  1.00 71.06  ? 120 ILE   B CA  1 
ATOM   3172 C C   . ILE   B 2 138 ? 102.922 92.925  72.181  1.00 71.06  ? 120 ILE   B C   1 
ATOM   3173 O O   . ILE   B 2 138 ? 103.200 93.329  73.316  1.00 71.06  ? 120 ILE   B O   1 
ATOM   3174 C CB  . ILE   B 2 138 ? 100.704 91.744  72.352  1.00 71.06  ? 120 ILE   B CB  1 
ATOM   3175 C CG1 . ILE   B 2 138 ? 99.951  90.450  72.043  1.00 71.06  ? 120 ILE   B CG1 1 
ATOM   3176 C CG2 . ILE   B 2 138 ? 100.075 92.905  71.608  1.00 71.06  ? 120 ILE   B CG2 1 
ATOM   3177 C CD1 . ILE   B 2 138 ? 98.685  90.274  72.855  1.00 71.06  ? 120 ILE   B CD1 1 
ATOM   3178 N N   . CYS   B 2 139 ? 103.232 93.501  71.082  1.00 69.94  ? 121 CYS   B N   1 
ATOM   3179 C CA  . CYS   B 2 139 ? 103.802 94.840  71.116  1.00 69.94  ? 121 CYS   B CA  1 
ATOM   3180 C C   . CYS   B 2 139 ? 102.697 95.872  70.945  1.00 69.94  ? 121 CYS   B C   1 
ATOM   3181 O O   . CYS   B 2 139 ? 101.637 95.584  70.384  1.00 69.94  ? 121 CYS   B O   1 
ATOM   3182 C CB  . CYS   B 2 139 ? 104.856 95.016  70.021  1.00 69.94  ? 121 CYS   B CB  1 
ATOM   3183 S SG  . CYS   B 2 139 ? 105.365 96.728  69.747  1.00 69.94  ? 121 CYS   B SG  1 
ATOM   3184 N N   . SER   B 2 140 ? 102.939 97.130  71.436  1.00 67.76  ? 122 SER   B N   1 
ATOM   3185 C CA  . SER   B 2 140 ? 101.953 98.198  71.385  1.00 67.76  ? 122 SER   B CA  1 
ATOM   3186 C C   . SER   B 2 140 ? 102.610 99.473  70.885  1.00 67.76  ? 122 SER   B C   1 
ATOM   3187 O O   . SER   B 2 140 ? 103.657 99.885  71.403  1.00 67.76  ? 122 SER   B O   1 
ATOM   3188 C CB  . SER   B 2 140 ? 101.321 98.432  72.760  1.00 67.76  ? 122 SER   B CB  1 
ATOM   3189 O OG  . SER   B 2 140 ? 100.823 97.223  73.303  1.00 67.76  ? 122 SER   B OG  1 
ATOM   3190 N N   . ILE   B 2 141 ? 102.133 100.139 69.812  1.00 64.64  ? 123 ILE   B N   1 
ATOM   3191 C CA  . ILE   B 2 141 ? 102.530 101.440 69.294  1.00 64.64  ? 123 ILE   B CA  1 
ATOM   3192 C C   . ILE   B 2 141 ? 101.490 102.444 69.768  1.00 64.64  ? 123 ILE   B C   1 
ATOM   3193 O O   . ILE   B 2 141 ? 100.298 102.303 69.460  1.00 64.64  ? 123 ILE   B O   1 
ATOM   3194 C CB  . ILE   B 2 141 ? 102.635 101.437 67.763  1.00 64.64  ? 123 ILE   B CB  1 
ATOM   3195 C CG1 . ILE   B 2 141 ? 103.510 100.276 67.288  1.00 64.64  ? 123 ILE   B CG1 1 
ATOM   3196 C CG2 . ILE   B 2 141 ? 103.186 102.763 67.264  1.00 64.64  ? 123 ILE   B CG2 1 
ATOM   3197 C CD1 . ILE   B 2 141 ? 104.939 100.361 67.754  1.00 64.64  ? 123 ILE   B CD1 1 
ATOM   3198 N N   . TYR   B 2 142 ? 101.941 103.513 70.519  1.00 60.84  ? 124 TYR   B N   1 
ATOM   3199 C CA  . TYR   B 2 142 ? 101.086 104.516 71.136  1.00 60.84  ? 124 TYR   B CA  1 
ATOM   3200 C C   . TYR   B 2 142 ? 101.245 105.852 70.423  1.00 60.84  ? 124 TYR   B C   1 
ATOM   3201 O O   . TYR   B 2 142 ? 102.366 106.276 70.117  1.00 60.84  ? 124 TYR   B O   1 
ATOM   3202 C CB  . TYR   B 2 142 ? 101.426 104.691 72.619  1.00 60.84  ? 124 TYR   B CB  1 
ATOM   3203 C CG  . TYR   B 2 142 ? 100.792 103.678 73.542  1.00 60.84  ? 124 TYR   B CG  1 
ATOM   3204 C CD1 . TYR   B 2 142 ? 99.471  103.811 73.945  1.00 60.84  ? 124 TYR   B CD1 1 
ATOM   3205 C CD2 . TYR   B 2 142 ? 101.517 102.597 74.020  1.00 60.84  ? 124 TYR   B CD2 1 
ATOM   3206 C CE1 . TYR   B 2 142 ? 98.887  102.891 74.793  1.00 60.84  ? 124 TYR   B CE1 1 
ATOM   3207 C CE2 . TYR   B 2 142 ? 100.942 101.671 74.869  1.00 60.84  ? 124 TYR   B CE2 1 
ATOM   3208 C CZ  . TYR   B 2 142 ? 99.627  101.823 75.251  1.00 60.84  ? 124 TYR   B CZ  1 
ATOM   3209 O OH  . TYR   B 2 142 ? 99.050  100.904 76.096  1.00 60.84  ? 124 TYR   B OH  1 
ATOM   3210 N N   . ASN   B 2 143 ? 100.138 106.544 70.217  1.00 61.37  ? 125 ASN   B N   1 
ATOM   3211 C CA  . ASN   B 2 143 ? 100.070 107.834 69.543  1.00 61.37  ? 125 ASN   B CA  1 
ATOM   3212 C C   . ASN   B 2 143 ? 100.000 108.945 70.581  1.00 61.37  ? 125 ASN   B C   1 
ATOM   3213 O O   . ASN   B 2 143 ? 99.298  108.812 71.589  1.00 61.37  ? 125 ASN   B O   1 
ATOM   3214 C CB  . ASN   B 2 143 ? 98.849  107.898 68.622  1.00 61.37  ? 125 ASN   B CB  1 
ATOM   3215 C CG  . ASN   B 2 143 ? 98.840  109.133 67.742  1.00 61.37  ? 125 ASN   B CG  1 
ATOM   3216 O OD1 . ASN   B 2 143 ? 99.732  109.979 67.822  1.00 61.37  ? 125 ASN   B OD1 1 
ATOM   3217 N ND2 . ASN   B 2 143 ? 97.823  109.244 66.895  1.00 61.37  ? 125 ASN   B ND2 1 
ATOM   3218 N N   . LEU   B 2 144 ? 100.676 109.965 70.334  1.00 58.77  ? 126 LEU   B N   1 
ATOM   3219 C CA  . LEU   B 2 144 ? 100.741 111.081 71.269  1.00 58.77  ? 126 LEU   B CA  1 
ATOM   3220 C C   . LEU   B 2 144 ? 100.012 112.330 70.800  1.00 58.77  ? 126 LEU   B C   1 
ATOM   3221 O O   . LEU   B 2 144 ? 99.464  113.054 71.631  1.00 58.77  ? 126 LEU   B O   1 
ATOM   3222 C CB  . LEU   B 2 144 ? 102.202 111.449 71.558  1.00 58.77  ? 126 LEU   B CB  1 
ATOM   3223 C CG  . LEU   B 2 144 ? 103.041 110.405 72.294  1.00 58.77  ? 126 LEU   B CG  1 
ATOM   3224 C CD1 . LEU   B 2 144 ? 104.476 110.433 71.799  1.00 58.77  ? 126 LEU   B CD1 1 
ATOM   3225 C CD2 . LEU   B 2 144 ? 102.982 110.630 73.796  1.00 58.77  ? 126 LEU   B CD2 1 
ATOM   3226 N N   . LYS   B 2 145 ? 100.034 112.526 69.519  1.00 61.70  ? 127 LYS   B N   1 
ATOM   3227 C CA  . LYS   B 2 145 ? 99.426  113.742 68.977  1.00 61.70  ? 127 LYS   B CA  1 
ATOM   3228 C C   . LYS   B 2 145 ? 98.011  113.401 68.526  1.00 61.70  ? 127 LYS   B C   1 
ATOM   3229 O O   . LYS   B 2 145 ? 97.790  112.930 67.409  1.00 61.70  ? 127 LYS   B O   1 
ATOM   3230 C CB  . LYS   B 2 145 ? 100.263 114.305 67.836  1.00 61.70  ? 127 LYS   B CB  1 
ATOM   3231 C CG  . LYS   B 2 145 ? 101.692 114.640 68.222  1.00 61.70  ? 127 LYS   B CG  1 
ATOM   3232 C CD  . LYS   B 2 145 ? 101.845 116.118 68.541  1.00 61.70  ? 127 LYS   B CD  1 
ATOM   3233 C CE  . LYS   B 2 145 ? 103.308 116.511 68.645  1.00 61.70  ? 127 LYS   B CE  1 
ATOM   3234 N NZ  . LYS   B 2 145 ? 103.555 117.436 69.786  1.00 61.70  ? 127 LYS   B NZ  1 
ATOM   3235 N N   . THR   B 2 146 ? 97.131  113.622 69.350  1.00 68.18  ? 128 THR   B N   1 
ATOM   3236 C CA  . THR   B 2 146 ? 95.733  113.317 69.085  1.00 68.18  ? 128 THR   B CA  1 
ATOM   3237 C C   . THR   B 2 146 ? 94.885  114.551 69.340  1.00 68.18  ? 128 THR   B C   1 
ATOM   3238 O O   . THR   B 2 146 ? 95.096  115.261 70.328  1.00 68.18  ? 128 THR   B O   1 
ATOM   3239 C CB  . THR   B 2 146 ? 95.238  112.157 69.958  1.00 68.18  ? 128 THR   B CB  1 
ATOM   3240 O OG1 . THR   B 2 146 ? 95.358  112.512 71.342  1.00 68.18  ? 128 THR   B OG1 1 
ATOM   3241 C CG2 . THR   B 2 146 ? 96.049  110.897 69.689  1.00 68.18  ? 128 THR   B CG2 1 
ATOM   3242 N N   . ARG   B 2 147 ? 94.122  114.825 68.324  1.00 75.11  ? 129 ARG   B N   1 
ATOM   3243 C CA  . ARG   B 2 147 ? 93.167  115.907 68.531  1.00 75.11  ? 129 ARG   B CA  1 
ATOM   3244 C C   . ARG   B 2 147 ? 92.245  115.633 69.712  1.00 75.11  ? 129 ARG   B C   1 
ATOM   3245 O O   . ARG   B 2 147 ? 91.747  116.580 70.329  1.00 75.11  ? 129 ARG   B O   1 
ATOM   3246 C CB  . ARG   B 2 147 ? 92.353  116.126 67.252  1.00 75.11  ? 129 ARG   B CB  1 
ATOM   3247 C CG  . ARG   B 2 147 ? 91.238  117.155 67.360  1.00 75.11  ? 129 ARG   B CG  1 
ATOM   3248 C CD  . ARG   B 2 147 ? 91.781  118.524 67.745  1.00 75.11  ? 129 ARG   B CD  1 
ATOM   3249 N NE  . ARG   B 2 147 ? 92.302  119.266 66.598  1.00 75.11  ? 129 ARG   B NE  1 
ATOM   3250 C CZ  . ARG   B 2 147 ? 91.554  119.772 65.621  1.00 75.11  ? 129 ARG   B CZ  1 
ATOM   3251 N NH1 . ARG   B 2 147 ? 90.235  119.633 65.643  1.00 75.11  ? 129 ARG   B NH1 1 
ATOM   3252 N NH2 . ARG   B 2 147 ? 92.128  120.428 64.622  1.00 75.11  ? 129 ARG   B NH2 1 
ATOM   3253 N N   . GLU   B 2 148 ? 92.160  114.404 70.002  1.00 76.96  ? 130 GLU   B N   1 
ATOM   3254 C CA  . GLU   B 2 148 ? 91.312  114.059 71.138  1.00 76.96  ? 130 GLU   B CA  1 
ATOM   3255 C C   . GLU   B 2 148 ? 91.861  114.620 72.444  1.00 76.96  ? 130 GLU   B C   1 
ATOM   3256 O O   . GLU   B 2 148 ? 91.094  114.901 73.369  1.00 76.96  ? 130 GLU   B O   1 
ATOM   3257 C CB  . GLU   B 2 148 ? 91.159  112.541 71.230  1.00 76.96  ? 130 GLU   B CB  1 
ATOM   3258 C CG  . GLU   B 2 148 ? 90.169  112.062 72.279  1.00 76.96  ? 130 GLU   B CG  1 
ATOM   3259 C CD  . GLU   B 2 148 ? 88.728  112.327 71.887  1.00 76.96  ? 130 GLU   B CD  1 
ATOM   3260 O OE1 . GLU   B 2 148 ? 88.449  112.424 70.674  1.00 76.96  ? 130 GLU   B OE1 1 
ATOM   3261 O OE2 . GLU   B 2 148 ? 87.875  112.431 72.793  1.00 76.96  ? 130 GLU   B OE2 1 
ATOM   3262 N N   . GLY   B 2 149 ? 93.212  114.738 72.508  1.00 72.12  ? 131 GLY   B N   1 
ATOM   3263 C CA  . GLY   B 2 149 ? 93.840  115.333 73.669  1.00 72.12  ? 131 GLY   B CA  1 
ATOM   3264 C C   . GLY   B 2 149 ? 94.492  114.352 74.615  1.00 72.12  ? 131 GLY   B C   1 
ATOM   3265 O O   . GLY   B 2 149 ? 95.185  114.786 75.544  1.00 72.12  ? 131 GLY   B O   1 
ATOM   3266 N N   . ASN   B 2 150 ? 94.208  112.959 74.481  1.00 68.34  ? 132 ASN   B N   1 
ATOM   3267 C CA  . ASN   B 2 150 ? 94.778  111.951 75.359  1.00 68.34  ? 132 ASN   B CA  1 
ATOM   3268 C C   . ASN   B 2 150 ? 95.609  110.960 74.556  1.00 68.34  ? 132 ASN   B C   1 
ATOM   3269 O O   . ASN   B 2 150 ? 95.385  110.757 73.359  1.00 68.34  ? 132 ASN   B O   1 
ATOM   3270 C CB  . ASN   B 2 150 ? 93.684  111.221 76.166  1.00 68.34  ? 132 ASN   B CB  1 
ATOM   3271 C CG  . ASN   B 2 150 ? 92.690  110.473 75.288  1.00 68.34  ? 132 ASN   B CG  1 
ATOM   3272 O OD1 . ASN   B 2 150 ? 92.794  110.466 74.062  1.00 68.34  ? 132 ASN   B OD1 1 
ATOM   3273 N ND2 . ASN   B 2 150 ? 91.715  109.834 75.925  1.00 68.34  ? 132 ASN   B ND2 1 
ATOM   3274 N N   . VAL   B 2 151 ? 96.457  110.246 75.267  1.00 57.61  ? 133 VAL   B N   1 
ATOM   3275 C CA  . VAL   B 2 151 ? 97.317  109.250 74.640  1.00 57.61  ? 133 VAL   B CA  1 
ATOM   3276 C C   . VAL   B 2 151 ? 96.566  107.930 74.562  1.00 57.61  ? 133 VAL   B C   1 
ATOM   3277 O O   . VAL   B 2 151 ? 96.035  107.443 75.566  1.00 57.61  ? 133 VAL   B O   1 
ATOM   3278 C CB  . VAL   B 2 151 ? 98.630  109.100 75.421  1.00 57.61  ? 133 VAL   B CB  1 
ATOM   3279 C CG1 . VAL   B 2 151 ? 99.618  108.256 74.639  1.00 57.61  ? 133 VAL   B CG1 1 
ATOM   3280 C CG2 . VAL   B 2 151 ? 99.219  110.465 75.730  1.00 57.61  ? 133 VAL   B CG2 1 
ATOM   3281 N N   . ARG   B 2 152 ? 96.471  107.318 73.319  1.00 64.10  ? 134 ARG   B N   1 
ATOM   3282 C CA  . ARG   B 2 152 ? 95.738  106.081 73.105  1.00 64.10  ? 134 ARG   B CA  1 
ATOM   3283 C C   . ARG   B 2 152 ? 96.566  105.159 72.224  1.00 64.10  ? 134 ARG   B C   1 
ATOM   3284 O O   . ARG   B 2 152 ? 97.447  105.601 71.481  1.00 64.10  ? 134 ARG   B O   1 
ATOM   3285 C CB  . ARG   B 2 152 ? 94.366  106.339 72.474  1.00 64.10  ? 134 ARG   B CB  1 
ATOM   3286 C CG  . ARG   B 2 152 ? 94.421  106.826 71.037  1.00 64.10  ? 134 ARG   B CG  1 
ATOM   3287 C CD  . ARG   B 2 152 ? 93.091  106.626 70.331  1.00 64.10  ? 134 ARG   B CD  1 
ATOM   3288 N NE  . ARG   B 2 152 ? 92.050  107.505 70.854  1.00 64.10  ? 134 ARG   B NE  1 
ATOM   3289 C CZ  . ARG   B 2 152 ? 91.087  107.115 71.683  1.00 64.10  ? 134 ARG   B CZ  1 
ATOM   3290 N NH1 . ARG   B 2 152 ? 91.029  105.853 72.086  1.00 64.10  ? 134 ARG   B NH1 1 
ATOM   3291 N NH2 . ARG   B 2 152 ? 90.182  107.985 72.108  1.00 64.10  ? 134 ARG   B NH2 1 
ATOM   3292 N N   . VAL   B 2 153 ? 96.140  103.879 72.271  1.00 62.75  ? 135 VAL   B N   1 
ATOM   3293 C CA  . VAL   B 2 153 ? 96.878  102.883 71.505  1.00 62.75  ? 135 VAL   B CA  1 
ATOM   3294 C C   . VAL   B 2 153 ? 96.624  103.075 70.018  1.00 62.75  ? 135 VAL   B C   1 
ATOM   3295 O O   . VAL   B 2 153 ? 95.494  103.343 69.585  1.00 62.75  ? 135 VAL   B O   1 
ATOM   3296 C CB  . VAL   B 2 153 ? 96.503  101.463 71.967  1.00 62.75  ? 135 VAL   B CB  1 
ATOM   3297 C CG1 . VAL   B 2 153 ? 95.030  101.177 71.710  1.00 62.75  ? 135 VAL   B CG1 1 
ATOM   3298 C CG2 . VAL   B 2 153 ? 97.374  100.439 71.266  1.00 62.75  ? 135 VAL   B CG2 1 
ATOM   3299 N N   . SER   B 2 154 ? 97.587  102.792 69.160  1.00 65.05  ? 136 SER   B N   1 
ATOM   3300 C CA  . SER   B 2 154 ? 97.250  102.995 67.738  1.00 65.05  ? 136 SER   B CA  1 
ATOM   3301 C C   . SER   B 2 154 ? 97.247  101.652 67.053  1.00 65.05  ? 136 SER   B C   1 
ATOM   3302 O O   . SER   B 2 154 ? 96.536  101.489 66.067  1.00 65.05  ? 136 SER   B O   1 
ATOM   3303 C CB  . SER   B 2 154 ? 98.235  103.857 67.099  1.00 65.05  ? 136 SER   B CB  1 
ATOM   3304 O OG  . SER   B 2 154 ? 98.080  103.828 65.693  1.00 65.05  ? 136 SER   B OG  1 
ATOM   3305 N N   . ARG   B 2 155 ? 98.058  100.746 67.551  1.00 72.43  ? 137 ARG   B N   1 
ATOM   3306 C CA  . ARG   B 2 155 ? 98.094  99.382  67.005  1.00 72.43  ? 137 ARG   B CA  1 
ATOM   3307 C C   . ARG   B 2 155 ? 98.504  98.495  68.159  1.00 72.43  ? 137 ARG   B C   1 
ATOM   3308 O O   . ARG   B 2 155 ? 98.830  99.033  69.209  1.00 72.43  ? 137 ARG   B O   1 
ATOM   3309 C CB  . ARG   B 2 155 ? 99.137  99.250  65.906  1.00 72.43  ? 137 ARG   B CB  1 
ATOM   3310 C CG  . ARG   B 2 155 ? 98.676  99.745  64.548  1.00 72.43  ? 137 ARG   B CG  1 
ATOM   3311 C CD  . ARG   B 2 155 ? 97.432  99.033  64.066  1.00 72.43  ? 137 ARG   B CD  1 
ATOM   3312 N NE  . ARG   B 2 155 ? 97.231  99.378  62.671  1.00 72.43  ? 137 ARG   B NE  1 
ATOM   3313 C CZ  . ARG   B 2 155 ? 96.697  100.519 62.259  1.00 72.43  ? 137 ARG   B CZ  1 
ATOM   3314 N NH1 . ARG   B 2 155 ? 96.301  101.419 63.141  1.00 72.43  ? 137 ARG   B NH1 1 
ATOM   3315 N NH2 . ARG   B 2 155 ? 96.563  100.756 60.968  1.00 72.43  ? 137 ARG   B NH2 1 
ATOM   3316 N N   . GLU   B 2 156 ? 98.431  97.192  67.985  1.00 74.55  ? 138 GLU   B N   1 
ATOM   3317 C CA  . GLU   B 2 156 ? 98.863  96.247  69.030  1.00 74.55  ? 138 GLU   B CA  1 
ATOM   3318 C C   . GLU   B 2 156 ? 99.469  95.082  68.271  1.00 74.55  ? 138 GLU   B C   1 
ATOM   3319 O O   . GLU   B 2 156 ? 98.751  94.131  67.991  1.00 74.55  ? 138 GLU   B O   1 
ATOM   3320 C CB  . GLU   B 2 156 ? 97.670  95.826  69.877  1.00 74.55  ? 138 GLU   B CB  1 
ATOM   3321 C CG  . GLU   B 2 156 ? 97.251  96.864  70.889  1.00 74.55  ? 138 GLU   B CG  1 
ATOM   3322 C CD  . GLU   B 2 156 ? 98.114  96.876  72.135  1.00 74.55  ? 138 GLU   B CD  1 
ATOM   3323 O OE1 . GLU   B 2 156 ? 98.611  95.803  72.515  1.00 74.55  ? 138 GLU   B OE1 1 
ATOM   3324 O OE2 . GLU   B 2 156 ? 98.293  97.958  72.714  1.00 74.55  ? 138 GLU   B OE2 1 
ATOM   3325 N N   . LEU   B 2 157 ? 100.728 95.187  67.892  1.00 72.40  ? 139 LEU   B N   1 
ATOM   3326 C CA  . LEU   B 2 157 ? 101.263 94.117  67.039  1.00 72.40  ? 139 LEU   B CA  1 
ATOM   3327 C C   . LEU   B 2 157 ? 101.253 92.810  67.820  1.00 72.40  ? 139 LEU   B C   1 
ATOM   3328 O O   . LEU   B 2 157 ? 101.617 92.879  68.995  1.00 72.40  ? 139 LEU   B O   1 
ATOM   3329 C CB  . LEU   B 2 157 ? 102.664 94.512  66.581  1.00 72.40  ? 139 LEU   B CB  1 
ATOM   3330 C CG  . LEU   B 2 157 ? 102.751 95.660  65.578  1.00 72.40  ? 139 LEU   B CG  1 
ATOM   3331 C CD1 . LEU   B 2 157 ? 102.419 96.983  66.242  1.00 72.40  ? 139 LEU   B CD1 1 
ATOM   3332 C CD2 . LEU   B 2 157 ? 104.137 95.727  64.956  1.00 72.40  ? 139 LEU   B CD2 1 
ATOM   3333 N N   . ALA   B 2 158 ? 100.747 91.709  67.251  1.00 74.77  ? 140 ALA   B N   1 
ATOM   3334 C CA  . ALA   B 2 158 ? 100.766 90.361  67.795  1.00 74.77  ? 140 ALA   B CA  1 
ATOM   3335 C C   . ALA   B 2 158 ? 101.187 89.381  66.711  1.00 74.77  ? 140 ALA   B C   1 
ATOM   3336 O O   . ALA   B 2 158 ? 101.035 89.649  65.516  1.00 74.77  ? 140 ALA   B O   1 
ATOM   3337 C CB  . ALA   B 2 158 ? 99.395  89.960  68.356  1.00 74.77  ? 140 ALA   B CB  1 
ATOM   3338 N N   . GLY   B 2 159 ? 101.518 88.226  67.158  1.00 76.26  ? 141 GLY   B N   1 
ATOM   3339 C CA  . GLY   B 2 159 ? 101.970 87.218  66.222  1.00 76.26  ? 141 GLY   B CA  1 
ATOM   3340 C C   . GLY   B 2 159 ? 103.283 86.566  66.605  1.00 76.26  ? 141 GLY   B C   1 
ATOM   3341 O O   . GLY   B 2 159 ? 103.814 85.743  65.856  1.00 76.26  ? 141 GLY   B O   1 
ATOM   3342 N N   . HIS   B 2 160 ? 103.722 86.931  67.789  1.00 79.38  ? 142 HIS   B N   1 
ATOM   3343 C CA  . HIS   B 2 160 ? 104.937 86.323  68.307  1.00 79.38  ? 142 HIS   B CA  1 
ATOM   3344 C C   . HIS   B 2 160 ? 104.593 85.249  69.331  1.00 79.38  ? 142 HIS   B C   1 
ATOM   3345 O O   . HIS   B 2 160 ? 103.522 85.258  69.944  1.00 79.38  ? 142 HIS   B O   1 
ATOM   3346 C CB  . HIS   B 2 160 ? 105.850 87.379  68.935  1.00 79.38  ? 142 HIS   B CB  1 
ATOM   3347 C CG  . HIS   B 2 160 ? 106.960 87.828  68.038  1.00 79.38  ? 142 HIS   B CG  1 
ATOM   3348 N ND1 . HIS   B 2 160 ? 108.100 87.080  67.831  1.00 79.38  ? 142 HIS   B ND1 1 
ATOM   3349 C CD2 . HIS   B 2 160 ? 107.108 88.951  67.295  1.00 79.38  ? 142 HIS   B CD2 1 
ATOM   3350 C CE1 . HIS   B 2 160 ? 108.900 87.721  66.999  1.00 79.38  ? 142 HIS   B CE1 1 
ATOM   3351 N NE2 . HIS   B 2 160 ? 108.322 88.859  66.658  1.00 79.38  ? 142 HIS   B NE2 1 
ATOM   3352 N N   . THR   B 2 161 ? 105.538 84.379  69.403  1.00 81.53  ? 143 THR   B N   1 
ATOM   3353 C CA  . THR   B 2 161 ? 105.357 83.242  70.299  1.00 81.53  ? 143 THR   B CA  1 
ATOM   3354 C C   . THR   B 2 161 ? 106.335 83.297  71.469  1.00 81.53  ? 143 THR   B C   1 
ATOM   3355 O O   . THR   B 2 161 ? 106.921 82.285  71.859  1.00 81.53  ? 143 THR   B O   1 
ATOM   3356 C CB  . THR   B 2 161 ? 105.512 81.926  69.543  1.00 81.53  ? 143 THR   B CB  1 
ATOM   3357 O OG1 . THR   B 2 161 ? 106.855 81.804  69.059  1.00 81.53  ? 143 THR   B OG1 1 
ATOM   3358 C CG2 . THR   B 2 161 ? 104.548 81.871  68.366  1.00 81.53  ? 143 THR   B CG2 1 
ATOM   3359 N N   . GLY   B 2 162 ? 106.511 84.581  71.956  1.00 76.05  ? 144 GLY   B N   1 
ATOM   3360 C CA  . GLY   B 2 162 ? 107.428 84.730  73.068  1.00 76.05  ? 144 GLY   B CA  1 
ATOM   3361 C C   . GLY   B 2 162 ? 107.380 86.136  73.614  1.00 76.05  ? 144 GLY   B C   1 
ATOM   3362 O O   . GLY   B 2 162 ? 106.430 86.880  73.369  1.00 76.05  ? 144 GLY   B O   1 
ATOM   3363 N N   . TYR   B 2 163 ? 108.376 86.509  74.408  1.00 80.93  ? 145 TYR   B N   1 
ATOM   3364 C CA  . TYR   B 2 163 ? 108.491 87.832  75.000  1.00 80.93  ? 145 TYR   B CA  1 
ATOM   3365 C C   . TYR   B 2 163 ? 109.351 88.722  74.114  1.00 80.93  ? 145 TYR   B C   1 
ATOM   3366 O O   . TYR   B 2 163 ? 110.425 88.316  73.661  1.00 80.93  ? 145 TYR   B O   1 
ATOM   3367 C CB  . TYR   B 2 163 ? 109.084 87.755  76.410  1.00 80.93  ? 145 TYR   B CB  1 
ATOM   3368 C CG  . TYR   B 2 163 ? 110.560 87.429  76.457  1.00 80.93  ? 145 TYR   B CG  1 
ATOM   3369 C CD1 . TYR   B 2 163 ? 111.034 86.195  76.034  1.00 80.93  ? 145 TYR   B CD1 1 
ATOM   3370 C CD2 . TYR   B 2 163 ? 111.479 88.355  76.927  1.00 80.93  ? 145 TYR   B CD2 1 
ATOM   3371 C CE1 . TYR   B 2 163 ? 112.380 85.894  76.074  1.00 80.93  ? 145 TYR   B CE1 1 
ATOM   3372 C CE2 . TYR   B 2 163 ? 112.827 88.064  76.972  1.00 80.93  ? 145 TYR   B CE2 1 
ATOM   3373 C CZ  . TYR   B 2 163 ? 113.272 86.832  76.545  1.00 80.93  ? 145 TYR   B CZ  1 
ATOM   3374 O OH  . TYR   B 2 163 ? 114.614 86.536  76.588  1.00 80.93  ? 145 TYR   B OH  1 
ATOM   3375 N N   . LEU   B 2 164 ? 108.961 89.990  73.917  1.00 77.90  ? 146 LEU   B N   1 
ATOM   3376 C CA  . LEU   B 2 164 ? 109.668 90.933  73.062  1.00 77.90  ? 146 LEU   B CA  1 
ATOM   3377 C C   . LEU   B 2 164 ? 110.860 91.506  73.820  1.00 77.90  ? 146 LEU   B C   1 
ATOM   3378 O O   . LEU   B 2 164 ? 110.708 92.016  74.934  1.00 77.90  ? 146 LEU   B O   1 
ATOM   3379 C CB  . LEU   B 2 164 ? 108.731 92.048  72.607  1.00 77.90  ? 146 LEU   B CB  1 
ATOM   3380 C CG  . LEU   B 2 164 ? 108.009 91.833  71.275  1.00 77.90  ? 146 LEU   B CG  1 
ATOM   3381 C CD1 . LEU   B 2 164 ? 106.889 90.815  71.422  1.00 77.90  ? 146 LEU   B CD1 1 
ATOM   3382 C CD2 . LEU   B 2 164 ? 107.474 93.150  70.741  1.00 77.90  ? 146 LEU   B CD2 1 
ATOM   3383 N N   . SER   B 2 165 ? 112.101 91.365  73.287  1.00 74.14  ? 147 SER   B N   1 
ATOM   3384 C CA  . SER   B 2 165 ? 113.311 91.859  73.930  1.00 74.14  ? 147 SER   B CA  1 
ATOM   3385 C C   . SER   B 2 165 ? 113.556 93.334  73.632  1.00 74.14  ? 147 SER   B C   1 
ATOM   3386 O O   . SER   B 2 165 ? 113.741 94.130  74.557  1.00 74.14  ? 147 SER   B O   1 
ATOM   3387 C CB  . SER   B 2 165 ? 114.518 91.022  73.494  1.00 74.14  ? 147 SER   B CB  1 
ATOM   3388 O OG  . SER   B 2 165 ? 114.786 91.192  72.113  1.00 74.14  ? 147 SER   B OG  1 
ATOM   3389 N N   . CYS   B 2 166 ? 113.497 93.669  72.409  1.00 70.93  ? 148 CYS   B N   1 
ATOM   3390 C CA  . CYS   B 2 166 ? 113.785 95.045  72.032  1.00 70.93  ? 148 CYS   B CA  1 
ATOM   3391 C C   . CYS   B 2 166 ? 112.859 95.475  70.905  1.00 70.93  ? 148 CYS   B C   1 
ATOM   3392 O O   . CYS   B 2 166 ? 112.326 94.650  70.160  1.00 70.93  ? 148 CYS   B O   1 
ATOM   3393 C CB  . CYS   B 2 166 ? 115.248 95.217  71.606  1.00 70.93  ? 148 CYS   B CB  1 
ATOM   3394 S SG  . CYS   B 2 166 ? 115.708 96.914  71.186  1.00 70.93  ? 148 CYS   B SG  1 
ATOM   3395 N N   . CYS   B 2 167 ? 112.357 96.636  70.945  1.00 62.61  ? 149 CYS   B N   1 
ATOM   3396 C CA  . CYS   B 2 167 ? 111.547 97.212  69.882  1.00 62.61  ? 149 CYS   B CA  1 
ATOM   3397 C C   . CYS   B 2 167 ? 112.128 98.563  69.494  1.00 62.61  ? 149 CYS   B C   1 
ATOM   3398 O O   . CYS   B 2 167 ? 112.569 99.327  70.357  1.00 62.61  ? 149 CYS   B O   1 
ATOM   3399 C CB  . CYS   B 2 167 ? 110.080 97.349  70.309  1.00 62.61  ? 149 CYS   B CB  1 
ATOM   3400 S SG  . CYS   B 2 167 ? 109.727 98.718  71.433  1.00 62.61  ? 149 CYS   B SG  1 
ATOM   3401 N N   . ARG   B 2 168 ? 112.133 98.785  68.116  1.00 62.70  ? 150 ARG   B N   1 
ATOM   3402 C CA  . ARG   B 2 168 ? 112.708 100.017 67.594  1.00 62.70  ? 150 ARG   B CA  1 
ATOM   3403 C C   . ARG   B 2 168 ? 111.896 100.504 66.400  1.00 62.70  ? 150 ARG   B C   1 
ATOM   3404 O O   . ARG   B 2 168 ? 111.159 99.743  65.767  1.00 62.70  ? 150 ARG   B O   1 
ATOM   3405 C CB  . ARG   B 2 168 ? 114.176 99.832  67.178  1.00 62.70  ? 150 ARG   B CB  1 
ATOM   3406 C CG  . ARG   B 2 168 ? 115.125 99.526  68.323  1.00 62.70  ? 150 ARG   B CG  1 
ATOM   3407 C CD  . ARG   B 2 168 ? 115.414 100.762 69.157  1.00 62.70  ? 150 ARG   B CD  1 
ATOM   3408 N NE  . ARG   B 2 168 ? 116.571 100.570 70.027  1.00 62.70  ? 150 ARG   B NE  1 
ATOM   3409 C CZ  . ARG   B 2 168 ? 116.658 101.038 71.269  1.00 62.70  ? 150 ARG   B CZ  1 
ATOM   3410 N NH1 . ARG   B 2 168 ? 115.656 101.729 71.791  1.00 62.70  ? 150 ARG   B NH1 1 
ATOM   3411 N NH2 . ARG   B 2 168 ? 117.750 100.813 71.988  1.00 62.70  ? 150 ARG   B NH2 1 
ATOM   3412 N N   . PHE   B 2 169 ? 112.290 101.751 65.943  1.00 56.57  ? 151 PHE   B N   1 
ATOM   3413 C CA  . PHE   B 2 169 ? 111.634 102.390 64.810  1.00 56.57  ? 151 PHE   B CA  1 
ATOM   3414 C C   . PHE   B 2 169 ? 112.633 102.579 63.677  1.00 56.57  ? 151 PHE   B C   1 
ATOM   3415 O O   . PHE   B 2 169 ? 113.805 102.879 63.915  1.00 56.57  ? 151 PHE   B O   1 
ATOM   3416 C CB  . PHE   B 2 169 ? 111.043 103.741 65.213  1.00 56.57  ? 151 PHE   B CB  1 
ATOM   3417 C CG  . PHE   B 2 169 ? 109.641 103.662 65.735  1.00 56.57  ? 151 PHE   B CG  1 
ATOM   3418 C CD1 . PHE   B 2 169 ? 109.368 103.014 66.924  1.00 56.57  ? 151 PHE   B CD1 1 
ATOM   3419 C CD2 . PHE   B 2 169 ? 108.596 104.245 65.041  1.00 56.57  ? 151 PHE   B CD2 1 
ATOM   3420 C CE1 . PHE   B 2 169 ? 108.078 102.944 67.409  1.00 56.57  ? 151 PHE   B CE1 1 
ATOM   3421 C CE2 . PHE   B 2 169 ? 107.303 104.178 65.521  1.00 56.57  ? 151 PHE   B CE2 1 
ATOM   3422 C CZ  . PHE   B 2 169 ? 107.046 103.527 66.706  1.00 56.57  ? 151 PHE   B CZ  1 
ATOM   3423 N N   . LEU   B 2 170 ? 112.345 102.374 62.411  1.00 73.52  ? 152 LEU   B N   1 
ATOM   3424 C CA  . LEU   B 2 170 ? 113.208 102.404 61.233  1.00 73.52  ? 152 LEU   B CA  1 
ATOM   3425 C C   . LEU   B 2 170 ? 112.886 103.649 60.407  1.00 73.52  ? 152 LEU   B C   1 
ATOM   3426 O O   . LEU   B 2 170 ? 112.108 103.606 59.453  1.00 73.52  ? 152 LEU   B O   1 
ATOM   3427 C CB  . LEU   B 2 170 ? 113.031 101.117 60.410  1.00 73.52  ? 152 LEU   B CB  1 
ATOM   3428 C CG  . LEU   B 2 170 ? 113.982 100.891 59.235  1.00 73.52  ? 152 LEU   B CG  1 
ATOM   3429 C CD1 . LEU   B 2 170 ? 115.399 100.688 59.736  1.00 73.52  ? 152 LEU   B CD1 1 
ATOM   3430 C CD2 . LEU   B 2 170 ? 113.541 99.708  58.390  1.00 73.52  ? 152 LEU   B CD2 1 
ATOM   3431 N N   . ASP   B 2 171 ? 113.560 104.808 60.869  1.00 85.16  ? 153 ASP   B N   1 
ATOM   3432 C CA  . ASP   B 2 171 ? 113.597 106.040 60.080  1.00 85.16  ? 153 ASP   B CA  1 
ATOM   3433 C C   . ASP   B 2 171 ? 112.229 106.635 59.766  1.00 85.16  ? 153 ASP   B C   1 
ATOM   3434 O O   . ASP   B 2 171 ? 112.151 107.686 59.123  1.00 85.16  ? 153 ASP   B O   1 
ATOM   3435 C CB  . ASP   B 2 171 ? 114.349 105.807 58.766  1.00 85.16  ? 153 ASP   B CB  1 
ATOM   3436 C CG  . ASP   B 2 171 ? 115.852 105.826 58.941  1.00 85.16  ? 153 ASP   B CG  1 
ATOM   3437 O OD1 . ASP   B 2 171 ? 116.333 106.455 59.907  1.00 85.16  ? 153 ASP   B OD1 1 
ATOM   3438 O OD2 . ASP   B 2 171 ? 116.555 105.221 58.103  1.00 85.16  ? 153 ASP   B OD2 1 
ATOM   3439 N N   . ASP   B 2 172 ? 111.282 106.078 60.262  1.00 76.52  ? 154 ASP   B N   1 
ATOM   3440 C CA  . ASP   B 2 172 ? 109.936 106.513 59.920  1.00 76.52  ? 154 ASP   B CA  1 
ATOM   3441 C C   . ASP   B 2 172 ? 108.960 106.003 60.967  1.00 76.52  ? 154 ASP   B C   1 
ATOM   3442 O O   . ASP   B 2 172 ? 109.251 105.050 61.694  1.00 76.52  ? 154 ASP   B O   1 
ATOM   3443 C CB  . ASP   B 2 172 ? 109.505 106.012 58.533  1.00 76.52  ? 154 ASP   B CB  1 
ATOM   3444 C CG  . ASP   B 2 172 ? 110.049 106.864 57.402  1.00 76.52  ? 154 ASP   B CG  1 
ATOM   3445 O OD1 . ASP   B 2 172 ? 110.097 108.103 57.555  1.00 76.52  ? 154 ASP   B OD1 1 
ATOM   3446 O OD2 . ASP   B 2 172 ? 110.432 106.293 56.358  1.00 76.52  ? 154 ASP   B OD2 1 
ATOM   3447 N N   . ASN   B 2 173 ? 107.893 106.724 61.093  1.00 71.45  ? 155 ASN   B N   1 
ATOM   3448 C CA  . ASN   B 2 173 ? 106.797 106.222 61.916  1.00 71.45  ? 155 ASN   B CA  1 
ATOM   3449 C C   . ASN   B 2 173 ? 105.869 105.312 61.115  1.00 71.45  ? 155 ASN   B C   1 
ATOM   3450 O O   . ASN   B 2 173 ? 104.645 105.426 61.150  1.00 71.45  ? 155 ASN   B O   1 
ATOM   3451 C CB  . ASN   B 2 173 ? 106.043 107.392 62.542  1.00 71.45  ? 155 ASN   B CB  1 
ATOM   3452 C CG  . ASN   B 2 173 ? 105.373 108.294 61.511  1.00 71.45  ? 155 ASN   B CG  1 
ATOM   3453 O OD1 . ASN   B 2 173 ? 105.356 108.001 60.315  1.00 71.45  ? 155 ASN   B OD1 1 
ATOM   3454 N ND2 . ASN   B 2 173 ? 104.816 109.404 61.981  1.00 71.45  ? 155 ASN   B ND2 1 
ATOM   3455 N N   . GLN   B 2 174 ? 106.452 104.377 60.380  1.00 75.59  ? 156 GLN   B N   1 
ATOM   3456 C CA  . GLN   B 2 174 ? 105.634 103.371 59.641  1.00 75.59  ? 156 GLN   B CA  1 
ATOM   3457 C C   . GLN   B 2 174 ? 106.387 102.040 59.470  1.00 75.59  ? 156 GLN   B C   1 
ATOM   3458 O O   . GLN   B 2 174 ? 105.813 101.133 58.894  1.00 75.59  ? 156 GLN   B O   1 
ATOM   3459 C CB  . GLN   B 2 174 ? 105.031 103.987 58.381  1.00 75.59  ? 156 GLN   B CB  1 
ATOM   3460 C CG  . GLN   B 2 174 ? 104.256 103.022 57.501  1.00 75.59  ? 156 GLN   B CG  1 
ATOM   3461 C CD  . GLN   B 2 174 ? 103.041 102.487 58.212  1.00 75.59  ? 156 GLN   B CD  1 
ATOM   3462 O OE1 . GLN   B 2 174 ? 102.668 101.326 58.060  1.00 75.59  ? 156 GLN   B OE1 1 
ATOM   3463 N NE2 . GLN   B 2 174 ? 102.421 103.342 59.006  1.00 75.59  ? 156 GLN   B NE2 1 
ATOM   3464 N N   . ILE   B 2 175 ? 107.590 101.916 59.975  1.00 69.74  ? 157 ILE   B N   1 
ATOM   3465 C CA  . ILE   B 2 175 ? 108.322 100.629 59.941  1.00 69.74  ? 157 ILE   B CA  1 
ATOM   3466 C C   . ILE   B 2 175 ? 109.059 100.378 61.256  1.00 69.74  ? 157 ILE   B C   1 
ATOM   3467 O O   . ILE   B 2 175 ? 110.144 100.911 61.380  1.00 69.74  ? 157 ILE   B O   1 
ATOM   3468 C CB  . ILE   B 2 175 ? 109.317 100.774 58.785  1.00 69.74  ? 157 ILE   B CB  1 
ATOM   3469 C CG1 . ILE   B 2 175 ? 108.678 101.189 57.460  1.00 69.74  ? 157 ILE   B CG1 1 
ATOM   3470 C CG2 . ILE   B 2 175 ? 110.115 99.491  58.616  1.00 69.74  ? 157 ILE   B CG2 1 
ATOM   3471 C CD1 . ILE   B 2 175 ? 108.933 102.628 57.087  1.00 69.74  ? 157 ILE   B CD1 1 
ATOM   3472 N N   . VAL   B 2 176 ? 108.530 99.584  62.173  1.00 61.36  ? 158 VAL   B N   1 
ATOM   3473 C CA  . VAL   B 2 176 ? 109.121 99.249  63.499  1.00 61.36  ? 158 VAL   B CA  1 
ATOM   3474 C C   . VAL   B 2 176 ? 109.996 98.016  63.320  1.00 61.36  ? 158 VAL   B C   1 
ATOM   3475 O O   . VAL   B 2 176 ? 109.845 97.367  62.289  1.00 61.36  ? 158 VAL   B O   1 
ATOM   3476 C CB  . VAL   B 2 176 ? 108.029 98.958  64.523  1.00 61.36  ? 158 VAL   B CB  1 
ATOM   3477 C CG1 . VAL   B 2 176 ? 107.473 97.556  64.360  1.00 61.36  ? 158 VAL   B CG1 1 
ATOM   3478 C CG2 . VAL   B 2 176 ? 108.526 99.177  65.940  1.00 61.36  ? 158 VAL   B CG2 1 
ATOM   3479 N N   . THR   B 2 177 ? 111.004 97.622  64.065  1.00 63.07  ? 159 THR   B N   1 
ATOM   3480 C CA  . THR   B 2 177 ? 111.825 96.384  63.982  1.00 63.07  ? 159 THR   B CA  1 
ATOM   3481 C C   . THR   B 2 177 ? 111.949 95.746  65.376  1.00 63.07  ? 159 THR   B C   1 
ATOM   3482 O O   . THR   B 2 177 ? 112.103 96.519  66.333  1.00 63.07  ? 159 THR   B O   1 
ATOM   3483 C CB  . THR   B 2 177 ? 113.162 96.665  63.303  1.00 63.07  ? 159 THR   B CB  1 
ATOM   3484 O OG1 . THR   B 2 177 ? 113.832 97.661  64.070  1.00 63.07  ? 159 THR   B OG1 1 
ATOM   3485 C CG2 . THR   B 2 177 ? 113.006 97.150  61.878  1.00 63.07  ? 159 THR   B CG2 1 
ATOM   3486 N N   . SER   B 2 178 ? 111.805 94.318  65.494  1.00 68.87  ? 160 SER   B N   1 
ATOM   3487 C CA  . SER   B 2 178 ? 111.790 93.655  66.831  1.00 68.87  ? 160 SER   B CA  1 
ATOM   3488 C C   . SER   B 2 178 ? 112.624 92.370  66.909  1.00 68.87  ? 160 SER   B C   1 
ATOM   3489 O O   . SER   B 2 178 ? 113.106 91.940  65.855  1.00 68.87  ? 160 SER   B O   1 
ATOM   3490 C CB  . SER   B 2 178 ? 110.395 93.380  67.235  1.00 68.87  ? 160 SER   B CB  1 
ATOM   3491 O OG  . SER   B 2 178 ? 109.646 94.577  67.294  1.00 68.87  ? 160 SER   B OG  1 
ATOM   3492 N N   . SER   B 2 179 ? 112.745 91.909  68.152  1.00 74.18  ? 161 SER   B N   1 
ATOM   3493 C CA  . SER   B 2 179 ? 113.485 90.682  68.466  1.00 74.18  ? 161 SER   B CA  1 
ATOM   3494 C C   . SER   B 2 179 ? 112.828 90.115  69.721  1.00 74.18  ? 161 SER   B C   1 
ATOM   3495 O O   . SER   B 2 179 ? 112.591 90.917  70.637  1.00 74.18  ? 161 SER   B O   1 
ATOM   3496 C CB  . SER   B 2 179 ? 114.880 91.060  68.716  1.00 74.18  ? 161 SER   B CB  1 
ATOM   3497 O OG  . SER   B 2 179 ? 115.408 91.762  67.603  1.00 74.18  ? 161 SER   B OG  1 
ATOM   3498 N N   . GLY   B 2 180 ? 112.506 88.814  69.768  1.00 82.53  ? 162 GLY   B N   1 
ATOM   3499 C CA  . GLY   B 2 180 ? 111.782 88.294  70.944  1.00 82.53  ? 162 GLY   B CA  1 
ATOM   3500 C C   . GLY   B 2 180 ? 112.367 87.054  71.589  1.00 82.53  ? 162 GLY   B C   1 
ATOM   3501 O O   . GLY   B 2 180 ? 113.165 87.183  72.502  1.00 82.53  ? 162 GLY   B O   1 
ATOM   3502 N N   . ASP   B 2 181 ? 111.874 85.888  71.228  1.00 86.99  ? 163 ASP   B N   1 
ATOM   3503 C CA  . ASP   B 2 181 ? 112.394 84.612  71.707  1.00 86.99  ? 163 ASP   B CA  1 
ATOM   3504 C C   . ASP   B 2 181 ? 113.568 84.122  70.864  1.00 86.99  ? 163 ASP   B C   1 
ATOM   3505 O O   . ASP   B 2 181 ? 114.684 83.991  71.376  1.00 86.99  ? 163 ASP   B O   1 
ATOM   3506 C CB  . ASP   B 2 181 ? 111.276 83.562  71.742  1.00 86.99  ? 163 ASP   B CB  1 
ATOM   3507 C CG  . ASP   B 2 181 ? 110.576 83.399  70.404  1.00 86.99  ? 163 ASP   B CG  1 
ATOM   3508 O OD1 . ASP   B 2 181 ? 111.110 82.675  69.536  1.00 86.99  ? 163 ASP   B OD1 1 
ATOM   3509 O OD2 . ASP   B 2 181 ? 109.495 83.995  70.217  1.00 86.99  ? 163 ASP   B OD2 1 
ATOM   3510 N N   . THR   B 2 182 ? 113.140 83.996  69.541  1.00 84.41  ? 164 THR   B N   1 
ATOM   3511 C CA  . THR   B 2 182 ? 114.198 83.490  68.676  1.00 84.41  ? 164 THR   B CA  1 
ATOM   3512 C C   . THR   B 2 182 ? 114.129 84.110  67.281  1.00 84.41  ? 164 THR   B C   1 
ATOM   3513 O O   . THR   B 2 182 ? 115.050 83.911  66.478  1.00 84.41  ? 164 THR   B O   1 
ATOM   3514 C CB  . THR   B 2 182 ? 114.112 81.953  68.602  1.00 84.41  ? 164 THR   B CB  1 
ATOM   3515 O OG1 . THR   B 2 182 ? 114.109 81.418  69.930  1.00 84.41  ? 164 THR   B OG1 1 
ATOM   3516 C CG2 . THR   B 2 182 ? 115.310 81.354  67.877  1.00 84.41  ? 164 THR   B CG2 1 
ATOM   3517 N N   . THR   B 2 183 ? 113.275 85.080  67.031  1.00 82.69  ? 165 THR   B N   1 
ATOM   3518 C CA  . THR   B 2 183 ? 113.284 85.632  65.661  1.00 82.69  ? 165 THR   B CA  1 
ATOM   3519 C C   . THR   B 2 183 ? 113.329 87.153  65.714  1.00 82.69  ? 165 THR   B C   1 
ATOM   3520 O O   . THR   B 2 183 ? 112.900 87.691  66.727  1.00 82.69  ? 165 THR   B O   1 
ATOM   3521 C CB  . THR   B 2 183 ? 112.039 85.125  64.929  1.00 82.69  ? 165 THR   B CB  1 
ATOM   3522 O OG1 . THR   B 2 183 ? 112.357 83.864  64.343  1.00 82.69  ? 165 THR   B OG1 1 
ATOM   3523 C CG2 . THR   B 2 183 ? 111.521 86.077  63.875  1.00 82.69  ? 165 THR   B CG2 1 
ATOM   3524 N N   . CYS   B 2 184 ? 113.856 87.817  64.689  1.00 80.25  ? 166 CYS   B N   1 
ATOM   3525 C CA  . CYS   B 2 184 ? 113.798 89.292  64.614  1.00 80.25  ? 166 CYS   B CA  1 
ATOM   3526 C C   . CYS   B 2 184 ? 112.851 89.631  63.482  1.00 80.25  ? 166 CYS   B C   1 
ATOM   3527 O O   . CYS   B 2 184 ? 113.161 89.252  62.379  1.00 80.25  ? 166 CYS   B O   1 
ATOM   3528 C CB  . CYS   B 2 184 ? 115.133 89.879  64.227  1.00 80.25  ? 166 CYS   B CB  1 
ATOM   3529 S SG  . CYS   B 2 184 ? 116.564 88.993  64.895  1.00 80.25  ? 166 CYS   B SG  1 
ATOM   3530 N N   . ALA   B 2 185 ? 111.740 90.298  63.750  1.00 70.84  ? 167 ALA   B N   1 
ATOM   3531 C CA  . ALA   B 2 185 ? 110.720 90.522  62.702  1.00 70.84  ? 167 ALA   B CA  1 
ATOM   3532 C C   . ALA   B 2 185 ? 110.421 91.971  62.414  1.00 70.84  ? 167 ALA   B C   1 
ATOM   3533 O O   . ALA   B 2 185 ? 110.244 92.742  63.341  1.00 70.84  ? 167 ALA   B O   1 
ATOM   3534 C CB  . ALA   B 2 185 ? 109.431 89.922  63.121  1.00 70.84  ? 167 ALA   B CB  1 
ATOM   3535 N N   . LEU   B 2 186 ? 110.147 92.229  61.154  1.00 67.46  ? 168 LEU   B N   1 
ATOM   3536 C CA  . LEU   B 2 186 ? 109.960 93.661  60.766  1.00 67.46  ? 168 LEU   B CA  1 
ATOM   3537 C C   . LEU   B 2 186 ? 108.477 93.889  60.530  1.00 67.46  ? 168 LEU   B C   1 
ATOM   3538 O O   . LEU   B 2 186 ? 107.741 92.901  60.648  1.00 67.46  ? 168 LEU   B O   1 
ATOM   3539 C CB  . LEU   B 2 186 ? 110.737 93.974  59.493  1.00 67.46  ? 168 LEU   B CB  1 
ATOM   3540 C CG  . LEU   B 2 186 ? 110.757 95.438  59.061  1.00 67.46  ? 168 LEU   B CG  1 
ATOM   3541 C CD1 . LEU   B 2 186 ? 112.166 95.873  58.696  1.00 67.46  ? 168 LEU   B CD1 1 
ATOM   3542 C CD2 . LEU   B 2 186 ? 109.813 95.675  57.895  1.00 67.46  ? 168 LEU   B CD2 1 
ATOM   3543 N N   . TRP   B 2 187 ? 108.083 95.066  60.196  1.00 70.81  ? 169 TRP   B N   1 
ATOM   3544 C CA  . TRP   B 2 187 ? 106.612 95.226  60.117  1.00 70.81  ? 169 TRP   B CA  1 
ATOM   3545 C C   . TRP   B 2 187 ? 106.155 96.473  59.370  1.00 70.81  ? 169 TRP   B C   1 
ATOM   3546 O O   . TRP   B 2 187 ? 106.988 97.101  58.725  1.00 70.81  ? 169 TRP   B O   1 
ATOM   3547 C CB  . TRP   B 2 187 ? 105.996 95.289  61.517  1.00 70.81  ? 169 TRP   B CB  1 
ATOM   3548 C CG  . TRP   B 2 187 ? 106.232 94.176  62.493  1.00 70.81  ? 169 TRP   B CG  1 
ATOM   3549 C CD1 . TRP   B 2 187 ? 107.379 93.904  63.177  1.00 70.81  ? 169 TRP   B CD1 1 
ATOM   3550 C CD2 . TRP   B 2 187 ? 105.251 93.249  62.987  1.00 70.81  ? 169 TRP   B CD2 1 
ATOM   3551 N NE1 . TRP   B 2 187 ? 107.199 92.835  64.007  1.00 70.81  ? 169 TRP   B NE1 1 
ATOM   3552 C CE2 . TRP   B 2 187 ? 105.901 92.414  63.914  1.00 70.81  ? 169 TRP   B CE2 1 
ATOM   3553 C CE3 . TRP   B 2 187 ? 103.903 93.019  62.704  1.00 70.81  ? 169 TRP   B CE3 1 
ATOM   3554 C CZ2 . TRP   B 2 187 ? 105.246 91.377  64.568  1.00 70.81  ? 169 TRP   B CZ2 1 
ATOM   3555 C CZ3 . TRP   B 2 187 ? 103.255 91.993  63.352  1.00 70.81  ? 169 TRP   B CZ3 1 
ATOM   3556 C CH2 . TRP   B 2 187 ? 103.919 91.183  64.271  1.00 70.81  ? 169 TRP   B CH2 1 
ATOM   3557 N N   . ASP   B 2 188 ? 105.012 96.810  59.518  1.00 79.72  ? 170 ASP   B N   1 
ATOM   3558 C CA  . ASP   B 2 188 ? 104.404 98.000  58.878  1.00 79.72  ? 170 ASP   B CA  1 
ATOM   3559 C C   . ASP   B 2 188 ? 103.230 98.417  59.749  1.00 79.72  ? 170 ASP   B C   1 
ATOM   3560 O O   . ASP   B 2 188 ? 102.267 97.650  59.813  1.00 79.72  ? 170 ASP   B O   1 
ATOM   3561 C CB  . ASP   B 2 188 ? 103.939 97.699  57.458  1.00 79.72  ? 170 ASP   B CB  1 
ATOM   3562 C CG  . ASP   B 2 188 ? 105.078 97.417  56.494  1.00 79.72  ? 170 ASP   B CG  1 
ATOM   3563 O OD1 . ASP   B 2 188 ? 106.056 98.190  56.504  1.00 79.72  ? 170 ASP   B OD1 1 
ATOM   3564 O OD2 . ASP   B 2 188 ? 104.980 96.424  55.747  1.00 79.72  ? 170 ASP   B OD2 1 
ATOM   3565 N N   . ILE   B 2 189 ? 103.364 99.691  60.373  1.00 79.30  ? 171 ILE   B N   1 
ATOM   3566 C CA  . ILE   B 2 189 ? 102.385 100.104 61.376  1.00 79.30  ? 171 ILE   B CA  1 
ATOM   3567 C C   . ILE   B 2 189 ? 100.974 100.084 60.801  1.00 79.30  ? 171 ILE   B C   1 
ATOM   3568 O O   . ILE   B 2 189 ? 100.036 99.586  61.437  1.00 79.30  ? 171 ILE   B O   1 
ATOM   3569 C CB  . ILE   B 2 189 ? 102.750 101.491 61.935  1.00 79.30  ? 171 ILE   B CB  1 
ATOM   3570 C CG1 . ILE   B 2 189 ? 104.144 101.460 62.564  1.00 79.30  ? 171 ILE   B CG1 1 
ATOM   3571 C CG2 . ILE   B 2 189 ? 101.716 101.946 62.953  1.00 79.30  ? 171 ILE   B CG2 1 
ATOM   3572 C CD1 . ILE   B 2 189 ? 104.267 100.500 63.723  1.00 79.30  ? 171 ILE   B CD1 1 
ATOM   3573 N N   . GLU   B 2 190 ? 100.755 100.484 59.563  1.00 82.75  ? 172 GLU   B N   1 
ATOM   3574 C CA  . GLU   B 2 190 ? 99.346  100.588 59.086  1.00 82.75  ? 172 GLU   B CA  1 
ATOM   3575 C C   . GLU   B 2 190 ? 98.745  99.208  58.911  1.00 82.75  ? 172 GLU   B C   1 
ATOM   3576 O O   . GLU   B 2 190 ? 97.919  98.816  59.742  1.00 82.75  ? 172 GLU   B O   1 
ATOM   3577 C CB  . GLU   B 2 190 ? 99.282  101.304 57.749  1.00 82.75  ? 172 GLU   B CB  1 
ATOM   3578 N N   . THR   B 2 191 ? 99.103  98.515  57.836  1.00 81.52  ? 173 THR   B N   1 
ATOM   3579 C CA  . THR   B 2 191 ? 98.622  97.140  57.569  1.00 81.52  ? 173 THR   B CA  1 
ATOM   3580 C C   . THR   B 2 191 ? 98.627  96.319  58.839  1.00 81.52  ? 173 THR   B C   1 
ATOM   3581 O O   . THR   B 2 191 ? 97.651  95.597  59.050  1.00 81.52  ? 173 THR   B O   1 
ATOM   3582 C CB  . THR   B 2 191 ? 99.576  96.388  56.644  1.00 81.52  ? 173 THR   B CB  1 
ATOM   3583 O OG1 . THR   B 2 191 ? 100.868 96.332  57.248  1.00 81.52  ? 173 THR   B OG1 1 
ATOM   3584 C CG2 . THR   B 2 191 ? 99.700  97.032  55.282  1.00 81.52  ? 173 THR   B CG2 1 
ATOM   3585 N N   . GLY   B 2 192 ? 99.703  96.396  59.618  1.00 80.19  ? 174 GLY   B N   1 
ATOM   3586 C CA  . GLY   B 2 192 ? 99.691  95.498  60.752  1.00 80.19  ? 174 GLY   B CA  1 
ATOM   3587 C C   . GLY   B 2 192 ? 100.179 94.098  60.467  1.00 80.19  ? 174 GLY   B C   1 
ATOM   3588 O O   . GLY   B 2 192 ? 99.840  93.175  61.217  1.00 80.19  ? 174 GLY   B O   1 
ATOM   3589 N N   . GLN   B 2 193 ? 100.998 93.913  59.373  1.00 76.18  ? 175 GLN   B N   1 
ATOM   3590 C CA  . GLN   B 2 193 ? 101.474 92.601  58.971  1.00 76.18  ? 175 GLN   B CA  1 
ATOM   3591 C C   . GLN   B 2 193 ? 102.998 92.596  58.917  1.00 76.18  ? 175 GLN   B C   1 
ATOM   3592 O O   . GLN   B 2 193 ? 103.634 93.616  58.638  1.00 76.18  ? 175 GLN   B O   1 
ATOM   3593 C CB  . GLN   B 2 193 ? 100.889 92.199  57.609  1.00 76.18  ? 175 GLN   B CB  1 
ATOM   3594 C CG  . GLN   B 2 193 ? 101.206 90.778  57.169  1.00 76.18  ? 175 GLN   B CG  1 
ATOM   3595 C CD  . GLN   B 2 193 ? 100.554 90.417  55.849  1.00 76.18  ? 175 GLN   B CD  1 
ATOM   3596 O OE1 . GLN   B 2 193 ? 99.883  91.243  55.228  1.00 76.18  ? 175 GLN   B OE1 1 
ATOM   3597 N NE2 . GLN   B 2 193 ? 100.747 89.178  55.412  1.00 76.18  ? 175 GLN   B NE2 1 
ATOM   3598 N N   . GLN   B 2 194 ? 103.527 91.466  59.214  1.00 73.28  ? 176 GLN   B N   1 
ATOM   3599 C CA  . GLN   B 2 194 ? 104.973 91.309  59.203  1.00 73.28  ? 176 GLN   B CA  1 
ATOM   3600 C C   . GLN   B 2 194 ? 105.512 91.467  57.783  1.00 73.28  ? 176 GLN   B C   1 
ATOM   3601 O O   . GLN   B 2 194 ? 104.785 91.371  56.792  1.00 73.28  ? 176 GLN   B O   1 
ATOM   3602 C CB  . GLN   B 2 194 ? 105.361 89.947  59.776  1.00 73.28  ? 176 GLN   B CB  1 
ATOM   3603 C CG  . GLN   B 2 194 ? 105.090 89.793  61.260  1.00 73.28  ? 176 GLN   B CG  1 
ATOM   3604 C CD  . GLN   B 2 194 ? 105.866 88.648  61.876  1.00 73.28  ? 176 GLN   B CD  1 
ATOM   3605 O OE1 . GLN   B 2 194 ? 107.069 88.508  61.658  1.00 73.28  ? 176 GLN   B OE1 1 
ATOM   3606 N NE2 . GLN   B 2 194 ? 105.177 87.817  62.652  1.00 73.28  ? 176 GLN   B NE2 1 
ATOM   3607 N N   . THR   B 2 195 ? 106.712 91.813  57.692  1.00 73.72  ? 177 THR   B N   1 
ATOM   3608 C CA  . THR   B 2 195 ? 107.382 91.934  56.406  1.00 73.72  ? 177 THR   B CA  1 
ATOM   3609 C C   . THR   B 2 195 ? 108.864 91.668  56.605  1.00 73.72  ? 177 THR   B C   1 
ATOM   3610 O O   . THR   B 2 195 ? 109.481 92.241  57.506  1.00 73.72  ? 177 THR   B O   1 
ATOM   3611 C CB  . THR   B 2 195 ? 107.171 93.325  55.790  1.00 73.72  ? 177 THR   B CB  1 
ATOM   3612 O OG1 . THR   B 2 195 ? 105.772 93.564  55.599  1.00 73.72  ? 177 THR   B OG1 1 
ATOM   3613 C CG2 . THR   B 2 195 ? 107.884 93.429  54.451  1.00 73.72  ? 177 THR   B CG2 1 
ATOM   3614 N N   . THR   B 2 196 ? 109.331 90.867  55.763  1.00 81.03  ? 178 THR   B N   1 
ATOM   3615 C CA  . THR   B 2 196 ? 110.755 90.533  55.772  1.00 81.03  ? 178 THR   B CA  1 
ATOM   3616 C C   . THR   B 2 196 ? 111.179 89.999  57.145  1.00 81.03  ? 178 THR   B C   1 
ATOM   3617 O O   . THR   B 2 196 ? 111.965 90.603  57.877  1.00 81.03  ? 178 THR   B O   1 
ATOM   3618 C CB  . THR   B 2 196 ? 111.603 91.740  55.351  1.00 81.03  ? 178 THR   B CB  1 
ATOM   3619 O OG1 . THR   B 2 196 ? 111.019 92.351  54.194  1.00 81.03  ? 178 THR   B OG1 1 
ATOM   3620 C CG2 . THR   B 2 196 ? 113.019 91.305  55.006  1.00 81.03  ? 178 THR   B CG2 1 
ATOM   3621 N N   . THR   B 2 197 ? 110.573 88.799  57.721  1.00 80.14  ? 179 THR   B N   1 
ATOM   3622 C CA  . THR   B 2 197 ? 110.839 88.145  58.998  1.00 80.14  ? 179 THR   B CA  1 
ATOM   3623 C C   . THR   B 2 197 ? 112.222 87.505  58.957  1.00 80.14  ? 179 THR   B C   1 
ATOM   3624 O O   . THR   B 2 197 ? 112.482 86.621  58.134  1.00 80.14  ? 179 THR   B O   1 
ATOM   3625 C CB  . THR   B 2 197 ? 109.763 87.106  59.300  1.00 80.14  ? 179 THR   B CB  1 
ATOM   3626 O OG1 . THR   B 2 197 ? 108.503 87.762  59.484  1.00 80.14  ? 179 THR   B OG1 1 
ATOM   3627 C CG2 . THR   B 2 197 ? 110.110 86.328  60.554  1.00 80.14  ? 179 THR   B CG2 1 
ATOM   3628 N N   . PHE   B 2 198 ? 113.041 88.102  59.826  1.00 86.42  ? 180 PHE   B N   1 
ATOM   3629 C CA  . PHE   B 2 198 ? 114.395 87.571  59.883  1.00 86.42  ? 180 PHE   B CA  1 
ATOM   3630 C C   . PHE   B 2 198 ? 114.435 86.286  60.706  1.00 86.42  ? 180 PHE   B C   1 
ATOM   3631 O O   . PHE   B 2 198 ? 113.565 86.019  61.539  1.00 86.42  ? 180 PHE   B O   1 
ATOM   3632 C CB  . PHE   B 2 198 ? 115.344 88.606  60.485  1.00 86.42  ? 180 PHE   B CB  1 
ATOM   3633 C CG  . PHE   B 2 198 ? 115.098 90.005  60.001  1.00 86.42  ? 180 PHE   B CG  1 
ATOM   3634 C CD1 . PHE   B 2 198 ? 115.101 90.297  58.648  1.00 86.42  ? 180 PHE   B CD1 1 
ATOM   3635 C CD2 . PHE   B 2 198 ? 114.835 91.024  60.899  1.00 86.42  ? 180 PHE   B CD2 1 
ATOM   3636 C CE1 . PHE   B 2 198 ? 114.868 91.584  58.203  1.00 86.42  ? 180 PHE   B CE1 1 
ATOM   3637 C CE2 . PHE   B 2 198 ? 114.595 92.309  60.460  1.00 86.42  ? 180 PHE   B CE2 1 
ATOM   3638 C CZ  . PHE   B 2 198 ? 114.613 92.591  59.112  1.00 86.42  ? 180 PHE   B CZ  1 
ATOM   3639 N N   . THR   B 2 199 ? 115.568 85.588  60.370  1.00 90.42  ? 181 THR   B N   1 
ATOM   3640 C CA  . THR   B 2 199 ? 115.761 84.336  61.091  1.00 90.42  ? 181 THR   B CA  1 
ATOM   3641 C C   . THR   B 2 199 ? 117.217 83.919  60.941  1.00 90.42  ? 181 THR   B C   1 
ATOM   3642 O O   . THR   B 2 199 ? 117.945 84.431  60.086  1.00 90.42  ? 181 THR   B O   1 
ATOM   3643 C CB  . THR   B 2 199 ? 114.826 83.235  60.583  1.00 90.42  ? 181 THR   B CB  1 
ATOM   3644 O OG1 . THR   B 2 199 ? 114.934 82.085  61.430  1.00 90.42  ? 181 THR   B OG1 1 
ATOM   3645 C CG2 . THR   B 2 199 ? 115.187 82.845  59.157  1.00 90.42  ? 181 THR   B CG2 1 
ATOM   3646 N N   . GLY   B 2 200 ? 117.525 82.922  61.700  1.00 92.97  ? 182 GLY   B N   1 
ATOM   3647 C CA  . GLY   B 2 200 ? 118.871 82.389  61.628  1.00 92.97  ? 182 GLY   B CA  1 
ATOM   3648 C C   . GLY   B 2 200 ? 119.572 82.307  62.968  1.00 92.97  ? 182 GLY   B C   1 
ATOM   3649 O O   . GLY   B 2 200 ? 120.697 81.808  63.054  1.00 92.97  ? 182 GLY   B O   1 
ATOM   3650 N N   . HIS   B 2 201 ? 118.765 82.545  63.993  1.00 92.36  ? 183 HIS   B N   1 
ATOM   3651 C CA  . HIS   B 2 201 ? 119.349 82.518  65.325  1.00 92.36  ? 183 HIS   B CA  1 
ATOM   3652 C C   . HIS   B 2 201 ? 119.119 81.157  65.978  1.00 92.36  ? 183 HIS   B C   1 
ATOM   3653 O O   . HIS   B 2 201 ? 118.333 80.331  65.508  1.00 92.36  ? 183 HIS   B O   1 
ATOM   3654 C CB  . HIS   B 2 201 ? 118.771 83.641  66.180  1.00 92.36  ? 183 HIS   B CB  1 
ATOM   3655 C CG  . HIS   B 2 201 ? 119.510 84.937  66.058  1.00 92.36  ? 183 HIS   B CG  1 
ATOM   3656 N ND1 . HIS   B 2 201 ? 120.737 85.151  66.646  1.00 92.36  ? 183 HIS   B ND1 1 
ATOM   3657 C CD2 . HIS   B 2 201 ? 119.193 86.087  65.419  1.00 92.36  ? 183 HIS   B CD2 1 
ATOM   3658 C CE1 . HIS   B 2 201 ? 121.146 86.376  66.374  1.00 92.36  ? 183 HIS   B CE1 1 
ATOM   3659 N NE2 . HIS   B 2 201 ? 120.227 86.966  65.631  1.00 92.36  ? 183 HIS   B NE2 1 
ATOM   3660 N N   . THR   B 2 202 ? 119.785 80.861  67.062  1.00 94.12  ? 184 THR   B N   1 
ATOM   3661 C CA  . THR   B 2 202 ? 119.641 79.634  67.835  1.00 94.12  ? 184 THR   B CA  1 
ATOM   3662 C C   . THR   B 2 202 ? 119.209 79.888  69.271  1.00 94.12  ? 184 THR   B C   1 
ATOM   3663 O O   . THR   B 2 202 ? 118.415 79.117  69.814  1.00 94.12  ? 184 THR   B O   1 
ATOM   3664 C CB  . THR   B 2 202 ? 120.958 78.839  67.832  1.00 94.12  ? 184 THR   B CB  1 
ATOM   3665 O OG1 . THR   B 2 202 ? 121.953 79.553  68.574  1.00 94.12  ? 184 THR   B OG1 1 
ATOM   3666 C CG2 . THR   B 2 202 ? 121.450 78.623  66.408  1.00 94.12  ? 184 THR   B CG2 1 
ATOM   3667 N N   . GLY   B 2 203 ? 119.862 80.820  69.946  1.00 93.48  ? 185 GLY   B N   1 
ATOM   3668 C CA  . GLY   B 2 203 ? 119.492 81.140  71.311  1.00 93.48  ? 185 GLY   B CA  1 
ATOM   3669 C C   . GLY   B 2 203 ? 118.327 82.103  71.396  1.00 93.48  ? 185 GLY   B C   1 
ATOM   3670 O O   . GLY   B 2 203 ? 117.337 81.954  70.674  1.00 93.48  ? 185 GLY   B O   1 
ATOM   3671 N N   . ASP   B 2 204 ? 118.390 83.142  72.248  1.00 93.52  ? 186 ASP   B N   1 
ATOM   3672 C CA  . ASP   B 2 204 ? 117.234 84.075  72.442  1.00 93.52  ? 186 ASP   B CA  1 
ATOM   3673 C C   . ASP   B 2 204 ? 117.640 85.542  72.308  1.00 93.52  ? 186 ASP   B C   1 
ATOM   3674 O O   . ASP   B 2 204 ? 118.260 86.022  73.246  1.00 93.52  ? 186 ASP   B O   1 
ATOM   3675 C CB  . ASP   B 2 204 ? 116.642 83.939  73.833  1.00 93.52  ? 186 ASP   B CB  1 
ATOM   3676 C CG  . ASP   B 2 204 ? 116.165 82.535  74.146  1.00 93.52  ? 186 ASP   B CG  1 
ATOM   3677 O OD1 . ASP   B 2 204 ? 116.452 81.630  73.345  1.00 93.52  ? 186 ASP   B OD1 1 
ATOM   3678 O OD2 . ASP   B 2 204 ? 115.506 82.361  75.189  1.00 93.52  ? 186 ASP   B OD2 1 
ATOM   3679 N N   . VAL   B 2 205 ? 117.189 86.279  71.307  1.00 86.51  ? 187 VAL   B N   1 
ATOM   3680 C CA  . VAL   B 2 205 ? 117.746 87.637  71.026  1.00 86.51  ? 187 VAL   B CA  1 
ATOM   3681 C C   . VAL   B 2 205 ? 117.578 88.621  72.173  1.00 86.51  ? 187 VAL   B C   1 
ATOM   3682 O O   . VAL   B 2 205 ? 116.484 88.751  72.659  1.00 86.51  ? 187 VAL   B O   1 
ATOM   3683 C CB  . VAL   B 2 205 ? 117.159 88.203  69.736  1.00 86.51  ? 187 VAL   B CB  1 
ATOM   3684 C CG1 . VAL   B 2 205 ? 115.702 87.821  69.576  1.00 86.51  ? 187 VAL   B CG1 1 
ATOM   3685 C CG2 . VAL   B 2 205 ? 117.374 89.702  69.686  1.00 86.51  ? 187 VAL   B CG2 1 
ATOM   3686 N N   . MET   B 2 206 ? 118.639 89.343  72.553  1.00 86.09  ? 188 MET   B N   1 
ATOM   3687 C CA  . MET   B 2 206 ? 118.347 90.232  73.695  1.00 86.09  ? 188 MET   B CA  1 
ATOM   3688 C C   . MET   B 2 206 ? 118.972 91.619  73.551  1.00 86.09  ? 188 MET   B C   1 
ATOM   3689 O O   . MET   B 2 206 ? 118.913 92.355  74.537  1.00 86.09  ? 188 MET   B O   1 
ATOM   3690 C CB  . MET   B 2 206 ? 118.909 89.584  74.956  1.00 86.09  ? 188 MET   B CB  1 
ATOM   3691 C CG  . MET   B 2 206 ? 118.272 88.259  75.296  1.00 86.09  ? 188 MET   B CG  1 
ATOM   3692 S SD  . MET   B 2 206 ? 119.065 87.481  76.714  1.00 86.09  ? 188 MET   B SD  1 
ATOM   3693 C CE  . MET   B 2 206 ? 120.742 87.316  76.104  1.00 86.09  ? 188 MET   B CE  1 
ATOM   3694 N N   . SER   B 2 207 ? 119.503 92.121  72.214  1.00 85.67  ? 189 SER   B N   1 
ATOM   3695 C CA  . SER   B 2 207 ? 120.041 93.488  71.990  1.00 85.67  ? 189 SER   B CA  1 
ATOM   3696 C C   . SER   B 2 207 ? 119.964 93.889  70.519  1.00 85.67  ? 189 SER   B C   1 
ATOM   3697 O O   . SER   B 2 207 ? 120.579 93.180  69.713  1.00 85.67  ? 189 SER   B O   1 
ATOM   3698 C CB  . SER   B 2 207 ? 121.458 93.540  72.454  1.00 85.67  ? 189 SER   B CB  1 
ATOM   3699 O OG  . SER   B 2 207 ? 121.955 94.870  72.412  1.00 85.67  ? 189 SER   B OG  1 
ATOM   3700 N N   . LEU   B 2 208 ? 119.266 94.902  70.107  1.00 80.95  ? 190 LEU   B N   1 
ATOM   3701 C CA  . LEU   B 2 208 ? 119.091 95.226  68.661  1.00 80.95  ? 190 LEU   B CA  1 
ATOM   3702 C C   . LEU   B 2 208 ? 119.513 96.653  68.376  1.00 80.95  ? 190 LEU   B C   1 
ATOM   3703 O O   . LEU   B 2 208 ? 119.031 97.551  69.068  1.00 80.95  ? 190 LEU   B O   1 
ATOM   3704 C CB  . LEU   B 2 208 ? 117.640 95.055  68.224  1.00 80.95  ? 190 LEU   B CB  1 
ATOM   3705 C CG  . LEU   B 2 208 ? 117.401 95.116  66.720  1.00 80.95  ? 190 LEU   B CG  1 
ATOM   3706 C CD1 . LEU   B 2 208 ? 118.314 94.147  65.992  1.00 80.95  ? 190 LEU   B CD1 1 
ATOM   3707 C CD2 . LEU   B 2 208 ? 115.945 94.821  66.392  1.00 80.95  ? 190 LEU   B CD2 1 
ATOM   3708 N N   . SER   B 2 209 ? 120.366 96.656  67.336  1.00 83.88  ? 191 SER   B N   1 
ATOM   3709 C CA  . SER   B 2 209 ? 120.823 98.007  66.962  1.00 83.88  ? 191 SER   B CA  1 
ATOM   3710 C C   . SER   B 2 209 ? 120.416 98.336  65.537  1.00 83.88  ? 191 SER   B C   1 
ATOM   3711 O O   . SER   B 2 209 ? 119.655 97.548  64.940  1.00 83.88  ? 191 SER   B O   1 
ATOM   3712 C CB  . SER   B 2 209 ? 122.291 98.090  67.063  1.00 83.88  ? 191 SER   B CB  1 
ATOM   3713 O OG  . SER   B 2 209 ? 122.718 99.430  66.882  1.00 83.88  ? 191 SER   B OG  1 
ATOM   3714 N N   . LEU   B 2 210 ? 121.045 99.353  65.042  1.00 81.25  ? 192 LEU   B N   1 
ATOM   3715 C CA  . LEU   B 2 210 ? 120.819 99.829  63.685  1.00 81.25  ? 192 LEU   B CA  1 
ATOM   3716 C C   . LEU   B 2 210 ? 121.822 100.919 63.331  1.00 81.25  ? 192 LEU   B C   1 
ATOM   3717 O O   . LEU   B 2 210 ? 122.322 101.629 64.210  1.00 81.25  ? 192 LEU   B O   1 
ATOM   3718 C CB  . LEU   B 2 210 ? 119.389 100.355 63.512  1.00 81.25  ? 192 LEU   B CB  1 
ATOM   3719 C CG  . LEU   B 2 210 ? 118.996 101.696 64.139  1.00 81.25  ? 192 LEU   B CG  1 
ATOM   3720 C CD1 . LEU   B 2 210 ? 117.694 102.188 63.533  1.00 81.25  ? 192 LEU   B CD1 1 
ATOM   3721 C CD2 . LEU   B 2 210 ? 118.867 101.598 65.654  1.00 81.25  ? 192 LEU   B CD2 1 
ATOM   3722 N N   . ALA   B 2 211 ? 122.244 101.343 61.973  1.00 86.73  ? 193 ALA   B N   1 
ATOM   3723 C CA  . ALA   B 2 211 ? 123.194 102.329 61.486  1.00 86.73  ? 193 ALA   B CA  1 
ATOM   3724 C C   . ALA   B 2 211 ? 122.619 103.739 61.620  1.00 86.73  ? 193 ALA   B C   1 
ATOM   3725 O O   . ALA   B 2 211 ? 121.409 103.909 61.793  1.00 86.73  ? 193 ALA   B O   1 
ATOM   3726 C CB  . ALA   B 2 211 ? 123.551 102.033 60.030  1.00 86.73  ? 193 ALA   B CB  1 
ATOM   3727 N N   . PRO   B 2 212 ? 123.389 104.848 61.603  1.00 91.07  ? 194 PRO   B N   1 
ATOM   3728 C CA  . PRO   B 2 212 ? 122.859 106.222 61.582  1.00 91.07  ? 194 PRO   B CA  1 
ATOM   3729 C C   . PRO   B 2 212 ? 121.988 106.464 60.360  1.00 91.07  ? 194 PRO   B C   1 
ATOM   3730 O O   . PRO   B 2 212 ? 120.827 106.865 60.487  1.00 91.07  ? 194 PRO   B O   1 
ATOM   3731 C CB  . PRO   B 2 212 ? 124.116 107.104 61.568  1.00 91.07  ? 194 PRO   B CB  1 
ATOM   3732 C CG  . PRO   B 2 212 ? 125.258 106.205 61.275  1.00 91.07  ? 194 PRO   B CG  1 
ATOM   3733 C CD  . PRO   B 2 212 ? 124.862 104.807 61.610  1.00 91.07  ? 194 PRO   B CD  1 
ATOM   3734 N N   . ASP   B 2 213 ? 122.417 106.368 59.208  1.00 91.92  ? 195 ASP   B N   1 
ATOM   3735 C CA  . ASP   B 2 213 ? 121.623 106.316 57.980  1.00 91.92  ? 195 ASP   B CA  1 
ATOM   3736 C C   . ASP   B 2 213 ? 121.152 104.876 57.775  1.00 91.92  ? 195 ASP   B C   1 
ATOM   3737 O O   . ASP   B 2 213 ? 121.598 104.149 56.884  1.00 91.92  ? 195 ASP   B O   1 
ATOM   3738 C CB  . ASP   B 2 213 ? 122.430 106.833 56.797  1.00 91.92  ? 195 ASP   B CB  1 
ATOM   3739 C CG  . ASP   B 2 213 ? 123.844 106.280 56.764  1.00 91.92  ? 195 ASP   B CG  1 
ATOM   3740 O OD1 . ASP   B 2 213 ? 124.125 105.300 57.485  1.00 91.92  ? 195 ASP   B OD1 1 
ATOM   3741 O OD2 . ASP   B 2 213 ? 124.679 106.830 56.014  1.00 91.92  ? 195 ASP   B OD2 1 
ATOM   3742 N N   . THR   B 2 214 ? 120.143 104.479 58.703  1.00 91.68  ? 196 THR   B N   1 
ATOM   3743 C CA  . THR   B 2 214 ? 119.849 103.068 58.921  1.00 91.68  ? 196 THR   B CA  1 
ATOM   3744 C C   . THR   B 2 214 ? 119.291 102.358 57.692  1.00 91.68  ? 196 THR   B C   1 
ATOM   3745 O O   . THR   B 2 214 ? 118.137 102.557 57.298  1.00 91.68  ? 196 THR   B O   1 
ATOM   3746 C CB  . THR   B 2 214 ? 118.904 102.905 60.121  1.00 91.68  ? 196 THR   B CB  1 
ATOM   3747 O OG1 . THR   B 2 214 ? 118.512 101.532 60.252  1.00 91.68  ? 196 THR   B OG1 1 
ATOM   3748 C CG2 . THR   B 2 214 ? 117.681 103.810 60.011  1.00 91.68  ? 196 THR   B CG2 1 
ATOM   3749 N N   . ARG   B 2 215 ? 120.186 101.512 57.005  1.00 95.03  ? 197 ARG   B N   1 
ATOM   3750 C CA  . ARG   B 2 215 ? 119.764 100.509 56.041  1.00 95.03  ? 197 ARG   B CA  1 
ATOM   3751 C C   . ARG   B 2 215 ? 120.338 99.136  56.353  1.00 95.03  ? 197 ARG   B C   1 
ATOM   3752 O O   . ARG   B 2 215 ? 119.900 98.151  55.750  1.00 95.03  ? 197 ARG   B O   1 
ATOM   3753 C CB  . ARG   B 2 215 ? 120.171 100.916 54.616  1.00 95.03  ? 197 ARG   B CB  1 
ATOM   3754 C CG  . ARG   B 2 215 ? 120.100 102.413 54.351  1.00 95.03  ? 197 ARG   B CG  1 
ATOM   3755 C CD  . ARG   B 2 215 ? 120.464 102.747 52.909  1.00 95.03  ? 197 ARG   B CD  1 
ATOM   3756 N NE  . ARG   B 2 215 ? 119.561 102.134 51.936  1.00 95.03  ? 197 ARG   B NE  1 
ATOM   3757 C CZ  . ARG   B 2 215 ? 118.262 102.403 51.824  1.00 95.03  ? 197 ARG   B CZ  1 
ATOM   3758 N NH1 . ARG   B 2 215 ? 117.684 103.299 52.611  1.00 95.03  ? 197 ARG   B NH1 1 
ATOM   3759 N NH2 . ARG   B 2 215 ? 117.539 101.780 50.902  1.00 95.03  ? 197 ARG   B NH2 1 
ATOM   3760 N N   . LEU   B 2 216 ? 121.346 98.989  57.378  1.00 89.38  ? 198 LEU   B N   1 
ATOM   3761 C CA  . LEU   B 2 216 ? 121.906 97.736  57.856  1.00 89.38  ? 198 LEU   B CA  1 
ATOM   3762 C C   . LEU   B 2 216 ? 121.927 97.772  59.378  1.00 89.38  ? 198 LEU   B C   1 
ATOM   3763 O O   . LEU   B 2 216 ? 122.156 98.825  59.979  1.00 89.38  ? 198 LEU   B O   1 
ATOM   3764 C CB  . LEU   B 2 216 ? 123.328 97.506  57.313  1.00 89.38  ? 198 LEU   B CB  1 
ATOM   3765 C CG  . LEU   B 2 216 ? 123.521 97.031  55.868  1.00 89.38  ? 198 LEU   B CG  1 
ATOM   3766 C CD1 . LEU   B 2 216 ? 123.198 98.126  54.861  1.00 89.38  ? 198 LEU   B CD1 1 
ATOM   3767 C CD2 . LEU   B 2 216 ? 124.942 96.532  55.657  1.00 89.38  ? 198 LEU   B CD2 1 
ATOM   3768 N N   . PHE   B 2 217 ? 121.739 96.677  60.163  1.00 89.78  ? 199 PHE   B N   1 
ATOM   3769 C CA  . PHE   B 2 217 ? 121.625 96.637  61.615  1.00 89.78  ? 199 PHE   B CA  1 
ATOM   3770 C C   . PHE   B 2 217 ? 122.133 95.306  62.151  1.00 89.78  ? 199 PHE   B C   1 
ATOM   3771 O O   . PHE   B 2 217 ? 122.127 94.287  61.458  1.00 89.78  ? 199 PHE   B O   1 
ATOM   3772 C CB  . PHE   B 2 217 ? 120.179 96.901  62.060  1.00 89.78  ? 199 PHE   B CB  1 
ATOM   3773 C CG  . PHE   B 2 217 ? 119.201 95.861  61.599  1.00 89.78  ? 199 PHE   B CG  1 
ATOM   3774 C CD1 . PHE   B 2 217 ? 118.557 95.997  60.382  1.00 89.78  ? 199 PHE   B CD1 1 
ATOM   3775 C CD2 . PHE   B 2 217 ? 118.910 94.763  62.386  1.00 89.78  ? 199 PHE   B CD2 1 
ATOM   3776 C CE1 . PHE   B 2 217 ? 117.653 95.049  59.953  1.00 89.78  ? 199 PHE   B CE1 1 
ATOM   3777 C CE2 . PHE   B 2 217 ? 118.007 93.813  61.964  1.00 89.78  ? 199 PHE   B CE2 1 
ATOM   3778 C CZ  . PHE   B 2 217 ? 117.379 93.957  60.746  1.00 89.78  ? 199 PHE   B CZ  1 
ATOM   3779 N N   . VAL   B 2 218 ? 122.578 95.273  63.432  1.00 89.35  ? 200 VAL   B N   1 
ATOM   3780 C CA  . VAL   B 2 218 ? 123.223 94.073  64.082  1.00 89.35  ? 200 VAL   B CA  1 
ATOM   3781 C C   . VAL   B 2 218 ? 122.526 93.635  65.380  1.00 89.35  ? 200 VAL   B C   1 
ATOM   3782 O O   . VAL   B 2 218 ? 121.903 94.503  66.000  1.00 89.35  ? 200 VAL   B O   1 
ATOM   3783 C CB  . VAL   B 2 218 ? 124.685 94.367  64.415  1.00 89.35  ? 200 VAL   B CB  1 
ATOM   3784 C CG1 . VAL   B 2 218 ? 125.502 93.094  64.480  1.00 89.35  ? 200 VAL   B CG1 1 
ATOM   3785 C CG2 . VAL   B 2 218 ? 125.289 95.326  63.416  1.00 89.35  ? 200 VAL   B CG2 1 
ATOM   3786 N N   . SER   B 2 219 ? 122.705 92.381  65.842  1.00 87.86  ? 201 SER   B N   1 
ATOM   3787 C CA  . SER   B 2 219 ? 121.913 91.848  66.987  1.00 87.86  ? 201 SER   B CA  1 
ATOM   3788 C C   . SER   B 2 219 ? 122.691 90.877  67.865  1.00 87.86  ? 201 SER   B C   1 
ATOM   3789 O O   . SER   B 2 219 ? 123.794 90.502  67.459  1.00 87.86  ? 201 SER   B O   1 
ATOM   3790 C CB  . SER   B 2 219 ? 120.746 91.129  66.457  1.00 87.86  ? 201 SER   B CB  1 
ATOM   3791 O OG  . SER   B 2 219 ? 121.137 89.911  65.852  1.00 87.86  ? 201 SER   B OG  1 
ATOM   3792 N N   . GLY   B 2 220 ? 122.109 90.451  68.997  1.00 88.35  ? 202 GLY   B N   1 
ATOM   3793 C CA  . GLY   B 2 220 ? 122.818 89.583  69.965  1.00 88.35  ? 202 GLY   B CA  1 
ATOM   3794 C C   . GLY   B 2 220 ? 121.950 88.697  70.839  1.00 88.35  ? 202 GLY   B C   1 
ATOM   3795 O O   . GLY   B 2 220 ? 121.439 89.202  71.829  1.00 88.35  ? 202 GLY   B O   1 
ATOM   3796 N N   . ALA   B 2 221 ? 121.876 87.409  70.563  1.00 90.46  ? 203 ALA   B N   1 
ATOM   3797 C CA  . ALA   B 2 221 ? 121.056 86.423  71.254  1.00 90.46  ? 203 ALA   B CA  1 
ATOM   3798 C C   . ALA   B 2 221 ? 121.822 85.836  72.440  1.00 90.46  ? 203 ALA   B C   1 
ATOM   3799 O O   . ALA   B 2 221 ? 122.918 86.283  72.784  1.00 90.46  ? 203 ALA   B O   1 
ATOM   3800 C CB  . ALA   B 2 221 ? 120.601 85.333  70.282  1.00 90.46  ? 203 ALA   B CB  1 
ATOM   3801 N N   . CYS   B 2 222 ? 121.394 84.769  73.191  1.00 95.92  ? 204 CYS   B N   1 
ATOM   3802 C CA  . CYS   B 2 222 ? 121.992 84.162  74.376  1.00 95.92  ? 204 CYS   B CA  1 
ATOM   3803 C C   . CYS   B 2 222 ? 123.335 83.519  74.056  1.00 95.92  ? 204 CYS   B C   1 
ATOM   3804 O O   . CYS   B 2 222 ? 124.296 83.658  74.821  1.00 95.92  ? 204 CYS   B O   1 
ATOM   3805 C CB  . CYS   B 2 222 ? 121.036 83.133  74.979  1.00 95.92  ? 204 CYS   B CB  1 
ATOM   3806 S SG  . CYS   B 2 222 ? 119.801 83.824  76.102  1.00 95.92  ? 204 CYS   B SG  1 
ATOM   3807 N N   . ASP   B 2 223 ? 123.689 82.706  72.873  1.00 97.91  ? 205 ASP   B N   1 
ATOM   3808 C CA  . ASP   B 2 223 ? 124.962 82.135  72.459  1.00 97.91  ? 205 ASP   B CA  1 
ATOM   3809 C C   . ASP   B 2 223 ? 125.946 83.248  72.117  1.00 97.91  ? 205 ASP   B C   1 
ATOM   3810 O O   . ASP   B 2 223 ? 125.560 84.355  71.736  1.00 97.91  ? 205 ASP   B O   1 
ATOM   3811 C CB  . ASP   B 2 223 ? 124.771 81.207  71.259  1.00 97.91  ? 205 ASP   B CB  1 
ATOM   3812 C CG  . ASP   B 2 223 ? 123.918 81.828  70.172  1.00 97.91  ? 205 ASP   B CG  1 
ATOM   3813 O OD1 . ASP   B 2 223 ? 123.381 82.933  70.392  1.00 97.91  ? 205 ASP   B OD1 1 
ATOM   3814 O OD2 . ASP   B 2 223 ? 123.785 81.211  69.093  1.00 97.91  ? 205 ASP   B OD2 1 
ATOM   3815 N N   . ALA   B 2 224 ? 127.393 82.820  72.186  1.00 97.55  ? 206 ALA   B N   1 
ATOM   3816 C CA  . ALA   B 2 224 ? 128.446 83.815  71.991  1.00 97.55  ? 206 ALA   B CA  1 
ATOM   3817 C C   . ALA   B 2 224 ? 128.569 84.108  70.499  1.00 97.55  ? 206 ALA   B C   1 
ATOM   3818 O O   . ALA   B 2 224 ? 129.485 83.652  69.810  1.00 97.55  ? 206 ALA   B O   1 
ATOM   3819 C CB  . ALA   B 2 224 ? 129.765 83.328  72.578  1.00 97.55  ? 206 ALA   B CB  1 
ATOM   3820 N N   . SER   B 2 225 ? 127.614 84.827  69.939  1.00 95.35  ? 207 SER   B N   1 
ATOM   3821 C CA  . SER   B 2 225 ? 127.595 85.187  68.530  1.00 95.35  ? 207 SER   B CA  1 
ATOM   3822 C C   . SER   B 2 225 ? 126.818 86.483  68.358  1.00 95.35  ? 207 SER   B C   1 
ATOM   3823 O O   . SER   B 2 225 ? 125.997 86.857  69.199  1.00 95.35  ? 207 SER   B O   1 
ATOM   3824 C CB  . SER   B 2 225 ? 126.983 84.073  67.673  1.00 95.35  ? 207 SER   B CB  1 
ATOM   3825 O OG  . SER   B 2 225 ? 125.811 83.551  68.275  1.00 95.35  ? 207 SER   B OG  1 
ATOM   3826 N N   . ALA   B 2 226 ? 126.886 87.251  67.207  1.00 91.03  ? 208 ALA   B N   1 
ATOM   3827 C CA  . ALA   B 2 226 ? 126.199 88.484  66.850  1.00 91.03  ? 208 ALA   B CA  1 
ATOM   3828 C C   . ALA   B 2 226 ? 126.045 88.528  65.339  1.00 91.03  ? 208 ALA   B C   1 
ATOM   3829 O O   . ALA   B 2 226 ? 127.028 88.368  64.612  1.00 91.03  ? 208 ALA   B O   1 
ATOM   3830 C CB  . ALA   B 2 226 ? 126.966 89.714  67.349  1.00 91.03  ? 208 ALA   B CB  1 
ATOM   3831 N N   . LYS   B 2 227 ? 124.666 88.897  64.972  1.00 96.33  ? 209 LYS   B N   1 
ATOM   3832 C CA  . LYS   B 2 227 ? 124.363 88.832  63.552  1.00 96.33  ? 209 LYS   B CA  1 
ATOM   3833 C C   . LYS   B 2 227 ? 123.939 90.197  63.028  1.00 96.33  ? 209 LYS   B C   1 
ATOM   3834 O O   . LYS   B 2 227 ? 123.155 90.913  63.662  1.00 96.33  ? 209 LYS   B O   1 
ATOM   3835 C CB  . LYS   B 2 227 ? 123.267 87.801  63.267  1.00 96.33  ? 209 LYS   B CB  1 
ATOM   3836 C CG  . LYS   B 2 227 ? 123.621 86.392  63.712  1.00 96.33  ? 209 LYS   B CG  1 
ATOM   3837 C CD  . LYS   B 2 227 ? 122.501 85.415  63.402  1.00 96.33  ? 209 LYS   B CD  1 
ATOM   3838 C CE  . LYS   B 2 227 ? 122.785 84.046  63.996  1.00 96.33  ? 209 LYS   B CE  1 
ATOM   3839 N NZ  . LYS   B 2 227 ? 123.914 83.367  63.303  1.00 96.33  ? 209 LYS   B NZ  1 
ATOM   3840 N N   . LEU   B 2 228 ? 124.388 90.614  61.984  1.00 99.28  ? 210 LEU   B N   1 
ATOM   3841 C CA  . LEU   B 2 228 ? 124.074 91.866  61.311  1.00 99.28  ? 210 LEU   B CA  1 
ATOM   3842 C C   . LEU   B 2 228 ? 123.149 91.568  60.140  1.00 99.28  ? 210 LEU   B C   1 
ATOM   3843 O O   . LEU   B 2 228 ? 123.428 90.674  59.335  1.00 99.28  ? 210 LEU   B O   1 
ATOM   3844 C CB  . LEU   B 2 228 ? 125.351 92.562  60.833  1.00 99.28  ? 210 LEU   B CB  1 
ATOM   3845 C CG  . LEU   B 2 228 ? 125.270 94.020  60.373  1.00 99.28  ? 210 LEU   B CG  1 
ATOM   3846 C CD1 . LEU   B 2 228 ? 126.596 94.720  60.630  1.00 99.28  ? 210 LEU   B CD1 1 
ATOM   3847 C CD2 . LEU   B 2 228 ? 124.895 94.130  58.909  1.00 99.28  ? 210 LEU   B CD2 1 
ATOM   3848 N N   . TRP   B 2 229 ? 122.203 92.485  60.167  1.00 98.02  ? 211 TRP   B N   1 
ATOM   3849 C CA  . TRP   B 2 229 ? 121.150 92.229  59.197  1.00 98.02  ? 211 TRP   B CA  1 
ATOM   3850 C C   . TRP   B 2 229 ? 121.076 93.364  58.186  1.00 98.02  ? 211 TRP   B C   1 
ATOM   3851 O O   . TRP   B 2 229 ? 121.654 94.438  58.370  1.00 98.02  ? 211 TRP   B O   1 
ATOM   3852 C CB  . TRP   B 2 229 ? 119.795 92.058  59.894  1.00 98.02  ? 211 TRP   B CB  1 
ATOM   3853 C CG  . TRP   B 2 229 ? 119.847 91.184  61.106  1.00 98.02  ? 211 TRP   B CG  1 
ATOM   3854 C CD1 . TRP   B 2 229 ? 119.941 91.590  62.404  1.00 98.02  ? 211 TRP   B CD1 1 
ATOM   3855 C CD2 . TRP   B 2 229 ? 119.793 89.753  61.137  1.00 98.02  ? 211 TRP   B CD2 1 
ATOM   3856 N NE1 . TRP   B 2 229 ? 119.958 90.502  63.242  1.00 98.02  ? 211 TRP   B NE1 1 
ATOM   3857 C CE2 . TRP   B 2 229 ? 119.866 89.361  62.488  1.00 98.02  ? 211 TRP   B CE2 1 
ATOM   3858 C CE3 . TRP   B 2 229 ? 119.692 88.766  60.151  1.00 98.02  ? 211 TRP   B CE3 1 
ATOM   3859 C CZ2 . TRP   B 2 229 ? 119.841 88.025  62.878  1.00 98.02  ? 211 TRP   B CZ2 1 
ATOM   3860 C CZ3 . TRP   B 2 229 ? 119.668 87.440  60.542  1.00 98.02  ? 211 TRP   B CZ3 1 
ATOM   3861 C CH2 . TRP   B 2 229 ? 119.742 87.082  61.893  1.00 98.02  ? 211 TRP   B CH2 1 
ATOM   3862 N N   . ASP   B 2 230 ? 120.467 93.087  57.029  1.00 103.32 ? 212 ASP   B N   1 
ATOM   3863 C CA  . ASP   B 2 230 ? 120.285 94.148  56.009  1.00 103.32 ? 212 ASP   B CA  1 
ATOM   3864 C C   . ASP   B 2 230 ? 118.825 94.154  55.615  1.00 103.32 ? 212 ASP   B C   1 
ATOM   3865 O O   . ASP   B 2 230 ? 118.368 93.106  55.166  1.00 103.32 ? 212 ASP   B O   1 
ATOM   3866 C CB  . ASP   B 2 230 ? 121.135 93.889  54.782  1.00 103.32 ? 212 ASP   B CB  1 
ATOM   3867 C CG  . ASP   B 2 230 ? 120.985 94.957  53.717  1.00 103.32 ? 212 ASP   B CG  1 
ATOM   3868 O OD1 . ASP   B 2 230 ? 122.022 95.447  53.237  1.00 103.32 ? 212 ASP   B OD1 1 
ATOM   3869 O OD2 . ASP   B 2 230 ? 119.836 95.280  53.366  1.00 103.32 ? 212 ASP   B OD2 1 
ATOM   3870 N N   . VAL   B 2 231 ? 118.132 95.282  55.746  1.00 98.67  ? 213 VAL   B N   1 
ATOM   3871 C CA  . VAL   B 2 231 ? 116.660 95.257  55.487  1.00 98.67  ? 213 VAL   B CA  1 
ATOM   3872 C C   . VAL   B 2 231 ? 116.284 95.087  54.002  1.00 98.67  ? 213 VAL   B C   1 
ATOM   3873 O O   . VAL   B 2 231 ? 115.119 94.736  53.777  1.00 98.67  ? 213 VAL   B O   1 
ATOM   3874 C CB  . VAL   B 2 231 ? 115.952 96.464  56.121  1.00 98.67  ? 213 VAL   B CB  1 
ATOM   3875 C CG1 . VAL   B 2 231 ? 114.445 96.290  56.109  1.00 98.67  ? 213 VAL   B CG1 1 
ATOM   3876 C CG2 . VAL   B 2 231 ? 116.447 96.716  57.532  1.00 98.67  ? 213 VAL   B CG2 1 
ATOM   3877 N N   . ARG   B 2 232 ? 117.178 95.318  53.010  1.00 107.95 ? 214 ARG   B N   1 
ATOM   3878 C CA  . ARG   B 2 232 ? 116.691 95.048  51.659  1.00 107.95 ? 214 ARG   B CA  1 
ATOM   3879 C C   . ARG   B 2 232 ? 116.154 93.628  51.522  1.00 107.95 ? 214 ARG   B C   1 
ATOM   3880 O O   . ARG   B 2 232 ? 114.969 93.434  51.240  1.00 107.95 ? 214 ARG   B O   1 
ATOM   3881 C CB  . ARG   B 2 232 ? 117.798 95.274  50.628  1.00 107.95 ? 214 ARG   B CB  1 
ATOM   3882 C CG  . ARG   B 2 232 ? 117.928 96.700  50.123  1.00 107.95 ? 214 ARG   B CG  1 
ATOM   3883 C CD  . ARG   B 2 232 ? 118.841 97.525  51.014  1.00 107.95 ? 214 ARG   B CD  1 
ATOM   3884 N NE  . ARG   B 2 232 ? 119.302 98.734  50.338  1.00 107.95 ? 214 ARG   B NE  1 
ATOM   3885 C CZ  . ARG   B 2 232 ? 120.141 99.615  50.871  1.00 107.95 ? 214 ARG   B CZ  1 
ATOM   3886 N NH1 . ARG   B 2 232 ? 120.617 99.427  52.095  1.00 107.95 ? 214 ARG   B NH1 1 
ATOM   3887 N NH2 . ARG   B 2 232 ? 120.507 100.686 50.179  1.00 107.95 ? 214 ARG   B NH2 1 
ATOM   3888 N N   . GLU   B 2 233 ? 116.963 92.583  51.723  1.00 111.18 ? 215 GLU   B N   1 
ATOM   3889 C CA  . GLU   B 2 233 ? 116.574 91.186  51.585  1.00 111.18 ? 215 GLU   B CA  1 
ATOM   3890 C C   . GLU   B 2 233 ? 116.245 90.521  52.916  1.00 111.18 ? 215 GLU   B C   1 
ATOM   3891 O O   . GLU   B 2 233 ? 115.252 89.792  53.005  1.00 111.18 ? 215 GLU   B O   1 
ATOM   3892 C CB  . GLU   B 2 233 ? 117.678 90.394  50.873  1.00 111.18 ? 215 GLU   B CB  1 
ATOM   3893 C CG  . GLU   B 2 233 ? 119.067 90.556  51.472  1.00 111.18 ? 215 GLU   B CG  1 
ATOM   3894 C CD  . GLU   B 2 233 ? 119.886 91.618  50.765  1.00 111.18 ? 215 GLU   B CD  1 
ATOM   3895 O OE1 . GLU   B 2 233 ? 119.307 92.381  49.964  1.00 111.18 ? 215 GLU   B OE1 1 
ATOM   3896 O OE2 . GLU   B 2 233 ? 121.109 91.689  51.009  1.00 111.18 ? 215 GLU   B OE2 1 
ATOM   3897 N N   . GLY   B 2 234 ? 116.938 90.864  53.973  1.00 105.85 ? 216 GLY   B N   1 
ATOM   3898 C CA  . GLY   B 2 234 ? 116.573 90.158  55.205  1.00 105.85 ? 216 GLY   B CA  1 
ATOM   3899 C C   . GLY   B 2 234 ? 117.409 88.913  55.318  1.00 105.85 ? 216 GLY   B C   1 
ATOM   3900 O O   . GLY   B 2 234 ? 116.829 87.823  55.403  1.00 105.85 ? 216 GLY   B O   1 
ATOM   3901 N N   . MET   B 2 235 ? 118.717 89.081  55.263  1.00 114.60 ? 217 MET   B N   1 
ATOM   3902 C CA  . MET   B 2 235 ? 119.600 87.923  55.506  1.00 114.60 ? 217 MET   B CA  1 
ATOM   3903 C C   . MET   B 2 235 ? 120.844 88.447  56.214  1.00 114.60 ? 217 MET   B C   1 
ATOM   3904 O O   . MET   B 2 235 ? 121.140 89.629  56.034  1.00 114.60 ? 217 MET   B O   1 
ATOM   3905 C CB  . MET   B 2 235 ? 119.952 87.204  54.205  1.00 114.60 ? 217 MET   B CB  1 
ATOM   3906 C CG  . MET   B 2 235 ? 120.374 88.115  53.079  1.00 114.60 ? 217 MET   B CG  1 
ATOM   3907 S SD  . MET   B 2 235 ? 119.899 87.372  51.500  1.00 114.60 ? 217 MET   B SD  1 
ATOM   3908 C CE  . MET   B 2 235 ? 121.029 88.190  50.376  1.00 114.60 ? 217 MET   B CE  1 
ATOM   3909 N N   . CYS   B 2 236 ? 121.515 87.634  57.023  1.00 120.37 ? 218 CYS   B N   1 
ATOM   3910 C CA  . CYS   B 2 236 ? 122.675 88.026  57.820  1.00 120.37 ? 218 CYS   B CA  1 
ATOM   3911 C C   . CYS   B 2 236 ? 123.795 88.531  56.917  1.00 120.37 ? 218 CYS   B C   1 
ATOM   3912 O O   . CYS   B 2 236 ? 124.308 87.792  56.070  1.00 120.37 ? 218 CYS   B O   1 
ATOM   3913 C CB  . CYS   B 2 236 ? 123.148 86.854  58.675  1.00 120.37 ? 218 CYS   B CB  1 
ATOM   3914 S SG  . CYS   B 2 236 ? 123.379 85.302  57.774  1.00 120.37 ? 218 CYS   B SG  1 
ATOM   3915 N N   . ARG   B 2 237 ? 124.234 89.691  57.052  1.00 121.51 ? 219 ARG   B N   1 
ATOM   3916 C CA  . ARG   B 2 237 ? 125.379 90.257  56.349  1.00 121.51 ? 219 ARG   B CA  1 
ATOM   3917 C C   . ARG   B 2 237 ? 126.708 89.861  56.978  1.00 121.51 ? 219 ARG   B C   1 
ATOM   3918 O O   . ARG   B 2 237 ? 127.739 89.938  56.300  1.00 121.51 ? 219 ARG   B O   1 
ATOM   3919 C CB  . ARG   B 2 237 ? 125.266 91.782  56.310  1.00 121.51 ? 219 ARG   B CB  1 
ATOM   3920 C CG  . ARG   B 2 237 ? 124.312 92.330  55.261  1.00 121.51 ? 219 ARG   B CG  1 
ATOM   3921 C CD  . ARG   B 2 237 ? 124.766 91.970  53.856  1.00 121.51 ? 219 ARG   B CD  1 
ATOM   3922 N NE  . ARG   B 2 237 ? 124.163 90.736  53.364  1.00 121.51 ? 219 ARG   B NE  1 
ATOM   3923 C CZ  . ARG   B 2 237 ? 124.105 90.400  52.081  1.00 121.51 ? 219 ARG   B CZ  1 
ATOM   3924 N NH1 . ARG   B 2 237 ? 124.614 91.205  51.159  1.00 121.51 ? 219 ARG   B NH1 1 
ATOM   3925 N NH2 . ARG   B 2 237 ? 123.541 89.258  51.718  1.00 121.51 ? 219 ARG   B NH2 1 
ATOM   3926 N N   . GLN   B 2 238 ? 126.596 89.487  58.163  1.00 114.00 ? 220 GLN   B N   1 
ATOM   3927 C CA  . GLN   B 2 238 ? 127.829 89.117  58.844  1.00 114.00 ? 220 GLN   B CA  1 
ATOM   3928 C C   . GLN   B 2 238 ? 127.499 88.529  60.207  1.00 114.00 ? 220 GLN   B C   1 
ATOM   3929 O O   . GLN   B 2 238 ? 126.488 88.885  60.820  1.00 114.00 ? 220 GLN   B O   1 
ATOM   3930 C CB  . GLN   B 2 238 ? 128.769 90.320  59.004  1.00 114.00 ? 220 GLN   B CB  1 
ATOM   3931 C CG  . GLN   B 2 238 ? 130.189 89.950  59.393  1.00 114.00 ? 220 GLN   B CG  1 
ATOM   3932 C CD  . GLN   B 2 238 ? 130.856 89.021  58.396  1.00 114.00 ? 220 GLN   B CD  1 
ATOM   3933 O OE1 . GLN   B 2 238 ? 130.498 88.987  57.218  1.00 114.00 ? 220 GLN   B OE1 1 
ATOM   3934 N NE2 . GLN   B 2 238 ? 131.828 88.252  58.870  1.00 114.00 ? 220 GLN   B NE2 1 
ATOM   3935 N N   . THR   B 2 239 ? 128.282 87.671  60.766  1.00 98.95  ? 221 THR   B N   1 
ATOM   3936 C CA  . THR   B 2 239 ? 128.182 87.076  62.090  1.00 98.95  ? 221 THR   B CA  1 
ATOM   3937 C C   . THR   B 2 239 ? 129.493 87.280  62.834  1.00 98.95  ? 221 THR   B C   1 
ATOM   3938 O O   . THR   B 2 239 ? 130.575 87.138  62.256  1.00 98.95  ? 221 THR   B O   1 
ATOM   3939 C CB  . THR   B 2 239 ? 127.858 85.577  62.017  1.00 98.95  ? 221 THR   B CB  1 
ATOM   3940 O OG1 . THR   B 2 239 ? 128.969 84.871  61.450  1.00 98.95  ? 221 THR   B OG1 1 
ATOM   3941 C CG2 . THR   B 2 239 ? 126.620 85.335  61.169  1.00 98.95  ? 221 THR   B CG2 1 
ATOM   3942 N N   . PHE   B 2 240 ? 129.283 87.693  64.174  1.00 96.14  ? 222 PHE   B N   1 
ATOM   3943 C CA  . PHE   B 2 240 ? 130.430 87.963  65.027  1.00 96.14  ? 222 PHE   B CA  1 
ATOM   3944 C C   . PHE   B 2 240 ? 130.377 87.066  66.252  1.00 96.14  ? 222 PHE   B C   1 
ATOM   3945 O O   . PHE   B 2 240 ? 129.312 86.885  66.850  1.00 96.14  ? 222 PHE   B O   1 
ATOM   3946 C CB  . PHE   B 2 240 ? 130.459 89.428  65.478  1.00 96.14  ? 222 PHE   B CB  1 
ATOM   3947 C CG  . PHE   B 2 240 ? 130.332 90.416  64.356  1.00 96.14  ? 222 PHE   B CG  1 
ATOM   3948 C CD1 . PHE   B 2 240 ? 129.087 90.810  63.898  1.00 96.14  ? 222 PHE   B CD1 1 
ATOM   3949 C CD2 . PHE   B 2 240 ? 131.459 90.968  63.775  1.00 96.14  ? 222 PHE   B CD2 1 
ATOM   3950 C CE1 . PHE   B 2 240 ? 128.968 91.723  62.871  1.00 96.14  ? 222 PHE   B CE1 1 
ATOM   3951 C CE2 . PHE   B 2 240 ? 131.347 91.883  62.748  1.00 96.14  ? 222 PHE   B CE2 1 
ATOM   3952 C CZ  . PHE   B 2 240 ? 130.101 92.262  62.295  1.00 96.14  ? 222 PHE   B CZ  1 
ATOM   3953 N N   . THR   B 2 241 ? 131.640 86.479  66.611  1.00 92.45  ? 223 THR   B N   1 
ATOM   3954 C CA  . THR   B 2 241 ? 131.778 85.663  67.810  1.00 92.45  ? 223 THR   B CA  1 
ATOM   3955 C C   . THR   B 2 241 ? 132.988 86.144  68.600  1.00 92.45  ? 223 THR   B C   1 
ATOM   3956 O O   . THR   B 2 241 ? 133.707 87.057  68.183  1.00 92.45  ? 223 THR   B O   1 
ATOM   3957 C CB  . THR   B 2 241 ? 131.914 84.174  67.463  1.00 92.45  ? 223 THR   B CB  1 
ATOM   3958 O OG1 . THR   B 2 241 ? 132.996 83.991  66.541  1.00 92.45  ? 223 THR   B OG1 1 
ATOM   3959 C CG2 . THR   B 2 241 ? 130.627 83.642  66.851  1.00 92.45  ? 223 THR   B CG2 1 
ATOM   3960 N N   . GLY   B 2 242 ? 133.231 85.500  69.769  1.00 90.26  ? 224 GLY   B N   1 
ATOM   3961 C CA  . GLY   B 2 242 ? 134.393 85.832  70.570  1.00 90.26  ? 224 GLY   B CA  1 
ATOM   3962 C C   . GLY   B 2 242 ? 134.161 85.839  72.066  1.00 90.26  ? 224 GLY   B C   1 
ATOM   3963 O O   . GLY   B 2 242 ? 135.117 85.773  72.843  1.00 90.26  ? 224 GLY   B O   1 
ATOM   3964 N N   . HIS   B 2 243 ? 132.954 85.915  72.490  1.00 90.61  ? 225 HIS   B N   1 
ATOM   3965 C CA  . HIS   B 2 243 ? 132.630 85.967  73.906  1.00 90.61  ? 225 HIS   B CA  1 
ATOM   3966 C C   . HIS   B 2 243 ? 132.520 84.558  74.484  1.00 90.61  ? 225 HIS   B C   1 
ATOM   3967 O O   . HIS   B 2 243 ? 132.549 83.555  73.767  1.00 90.61  ? 225 HIS   B O   1 
ATOM   3968 C CB  . HIS   B 2 243 ? 131.336 86.746  74.131  1.00 90.61  ? 225 HIS   B CB  1 
ATOM   3969 C CG  . HIS   B 2 243 ? 131.482 88.225  73.962  1.00 90.61  ? 225 HIS   B CG  1 
ATOM   3970 N ND1 . HIS   B 2 243 ? 131.214 88.868  72.773  1.00 90.61  ? 225 HIS   B ND1 1 
ATOM   3971 C CD2 . HIS   B 2 243 ? 131.873 89.186  74.830  1.00 90.61  ? 225 HIS   B CD2 1 
ATOM   3972 C CE1 . HIS   B 2 243 ? 131.428 90.163  72.918  1.00 90.61  ? 225 HIS   B CE1 1 
ATOM   3973 N NE2 . HIS   B 2 243 ? 131.827 90.383  74.158  1.00 90.61  ? 225 HIS   B NE2 1 
ATOM   3974 N N   . GLU   B 2 244 ? 132.410 84.567  75.870  1.00 93.12  ? 226 GLU   B N   1 
ATOM   3975 C CA  . GLU   B 2 244 ? 132.211 83.303  76.570  1.00 93.12  ? 226 GLU   B CA  1 
ATOM   3976 C C   . GLU   B 2 244 ? 130.979 83.338  77.466  1.00 93.12  ? 226 GLU   B C   1 
ATOM   3977 O O   . GLU   B 2 244 ? 130.827 82.478  78.340  1.00 93.12  ? 226 GLU   B O   1 
ATOM   3978 C CB  . GLU   B 2 244 ? 133.454 82.938  77.385  1.00 93.12  ? 226 GLU   B CB  1 
ATOM   3979 C CG  . GLU   B 2 244 ? 133.754 83.892  78.527  1.00 93.12  ? 226 GLU   B CG  1 
ATOM   3980 C CD  . GLU   B 2 244 ? 135.027 83.533  79.269  1.00 93.12  ? 226 GLU   B CD  1 
ATOM   3981 O OE1 . GLU   B 2 244 ? 135.689 82.549  78.874  1.00 93.12  ? 226 GLU   B OE1 1 
ATOM   3982 O OE2 . GLU   B 2 244 ? 135.365 84.233  80.245  1.00 93.12  ? 226 GLU   B OE2 1 
ATOM   3983 N N   . SER   B 2 245 ? 130.052 84.398  77.337  1.00 87.95  ? 227 SER   B N   1 
ATOM   3984 C CA  . SER   B 2 245 ? 128.841 84.525  78.141  1.00 87.95  ? 227 SER   B CA  1 
ATOM   3985 C C   . SER   B 2 245 ? 127.757 85.146  77.266  1.00 87.95  ? 227 SER   B C   1 
ATOM   3986 O O   . SER   B 2 245 ? 127.876 85.175  76.036  1.00 87.95  ? 227 SER   B O   1 
ATOM   3987 C CB  . SER   B 2 245 ? 129.127 85.340  79.415  1.00 87.95  ? 227 SER   B CB  1 
ATOM   3988 O OG  . SER   B 2 245 ? 127.954 85.491  80.195  1.00 87.95  ? 227 SER   B OG  1 
ATOM   3989 N N   . ASP   B 2 246 ? 126.709 85.764  77.928  1.00 87.27  ? 228 ASP   B N   1 
ATOM   3990 C CA  . ASP   B 2 246 ? 125.592 86.351  77.203  1.00 87.27  ? 228 ASP   B CA  1 
ATOM   3991 C C   . ASP   B 2 246 ? 125.999 87.698  76.603  1.00 87.27  ? 228 ASP   B C   1 
ATOM   3992 O O   . ASP   B 2 246 ? 127.145 88.138  76.703  1.00 87.27  ? 228 ASP   B O   1 
ATOM   3993 C CB  . ASP   B 2 246 ? 124.387 86.512  78.126  1.00 87.27  ? 228 ASP   B CB  1 
ATOM   3994 C CG  . ASP   B 2 246 ? 123.783 85.184  78.532  1.00 87.27  ? 228 ASP   B CG  1 
ATOM   3995 O OD1 . ASP   B 2 246 ? 123.878 84.218  77.747  1.00 87.27  ? 228 ASP   B OD1 1 
ATOM   3996 O OD2 . ASP   B 2 246 ? 123.208 85.105  79.639  1.00 87.27  ? 228 ASP   B OD2 1 
ATOM   3997 N N   . ILE   B 2 247 ? 125.027 88.159  75.962  1.00 83.77  ? 229 ILE   B N   1 
ATOM   3998 C CA  . ILE   B 2 247 ? 125.217 89.495  75.406  1.00 83.77  ? 229 ILE   B CA  1 
ATOM   3999 C C   . ILE   B 2 247 ? 124.115 90.386  75.961  1.00 83.77  ? 229 ILE   B C   1 
ATOM   4000 O O   . ILE   B 2 247 ? 122.928 90.122  75.734  1.00 83.77  ? 229 ILE   B O   1 
ATOM   4001 C CB  . ILE   B 2 247 ? 125.190 89.491  73.869  1.00 83.77  ? 229 ILE   B CB  1 
ATOM   4002 C CG1 . ILE   B 2 247 ? 126.401 88.739  73.315  1.00 83.77  ? 229 ILE   B CG1 1 
ATOM   4003 C CG2 . ILE   B 2 247 ? 125.149 90.914  73.333  1.00 83.77  ? 229 ILE   B CG2 1 
ATOM   4004 C CD1 . ILE   B 2 247 ? 127.709 89.476  73.479  1.00 83.77  ? 229 ILE   B CD1 1 
ATOM   4005 N N   . ASN   B 2 248 ? 124.624 91.236  76.698  1.00 79.78  ? 230 ASN   B N   1 
ATOM   4006 C CA  . ASN   B 2 248 ? 123.657 92.075  77.399  1.00 79.78  ? 230 ASN   B CA  1 
ATOM   4007 C C   . ASN   B 2 248 ? 123.252 93.301  76.582  1.00 79.78  ? 230 ASN   B C   1 
ATOM   4008 O O   . ASN   B 2 248 ? 122.075 93.469  76.247  1.00 79.78  ? 230 ASN   B O   1 
ATOM   4009 C CB  . ASN   B 2 248 ? 124.225 92.497  78.756  1.00 79.78  ? 230 ASN   B CB  1 
ATOM   4010 C CG  . ASN   B 2 248 ? 124.034 91.437  79.821  1.00 79.78  ? 230 ASN   B CG  1 
ATOM   4011 O OD1 . ASN   B 2 248 ? 125.001 90.857  80.317  1.00 79.78  ? 230 ASN   B OD1 1 
ATOM   4012 N ND2 . ASN   B 2 248 ? 122.783 91.174  80.178  1.00 79.78  ? 230 ASN   B ND2 1 
ATOM   4013 N N   . ALA   B 2 249 ? 124.284 94.064  76.150  1.00 78.32  ? 231 ALA   B N   1 
ATOM   4014 C CA  . ALA   B 2 249 ? 123.989 95.307  75.451  1.00 78.32  ? 231 ALA   B CA  1 
ATOM   4015 C C   . ALA   B 2 249 ? 125.010 95.535  74.346  1.00 78.32  ? 231 ALA   B C   1 
ATOM   4016 O O   . ALA   B 2 249 ? 126.191 95.212  74.492  1.00 78.32  ? 231 ALA   B O   1 
ATOM   4017 C CB  . ALA   B 2 249 ? 123.981 96.504  76.411  1.00 78.32  ? 231 ALA   B CB  1 
ATOM   4018 N N   . ILE   B 2 250 ? 124.655 95.839  73.120  1.00 78.75  ? 232 ILE   B N   1 
ATOM   4019 C CA  . ILE   B 2 250 ? 125.503 96.150  71.974  1.00 78.75  ? 232 ILE   B CA  1 
ATOM   4020 C C   . ILE   B 2 250 ? 125.101 97.515  71.437  1.00 78.75  ? 232 ILE   B C   1 
ATOM   4021 O O   . ILE   B 2 250 ? 123.929 97.898  71.482  1.00 78.75  ? 232 ILE   B O   1 
ATOM   4022 C CB  . ILE   B 2 250 ? 125.397 95.077  70.863  1.00 78.75  ? 232 ILE   B CB  1 
ATOM   4023 C CG1 . ILE   B 2 250 ? 123.951 94.929  70.392  1.00 78.75  ? 232 ILE   B CG1 1 
ATOM   4024 C CG2 . ILE   B 2 250 ? 125.932 93.739  71.344  1.00 78.75  ? 232 ILE   B CG2 1 
ATOM   4025 C CD1 . ILE   B 2 250 ? 123.795 94.056  69.168  1.00 78.75  ? 232 ILE   B CD1 1 
ATOM   4026 N N   . CYS   B 2 251 ? 126.222 98.167  70.908  1.00 83.04  ? 233 CYS   B N   1 
ATOM   4027 C CA  . CYS   B 2 251 ? 125.957 99.446  70.261  1.00 83.04  ? 233 CYS   B CA  1 
ATOM   4028 C C   . CYS   B 2 251 ? 126.941 99.646  69.117  1.00 83.04  ? 233 CYS   B C   1 
ATOM   4029 O O   . CYS   B 2 251 ? 127.921 98.913  68.978  1.00 83.04  ? 233 CYS   B O   1 
ATOM   4030 C CB  . CYS   B 2 251 ? 126.030 100.616 71.248  1.00 83.04  ? 233 CYS   B CB  1 
ATOM   4031 S SG  . CYS   B 2 251 ? 124.654 100.701 72.414  1.00 83.04  ? 233 CYS   B SG  1 
ATOM   4032 N N   . PHE   B 2 252 ? 126.696 100.701 68.426  1.00 84.98  ? 234 PHE   B N   1 
ATOM   4033 C CA  . PHE   B 2 252 ? 127.526 101.021 67.275  1.00 84.98  ? 234 PHE   B CA  1 
ATOM   4034 C C   . PHE   B 2 252 ? 128.552 102.098 67.619  1.00 84.98  ? 234 PHE   B C   1 
ATOM   4035 O O   . PHE   B 2 252 ? 128.619 102.602 68.743  1.00 84.98  ? 234 PHE   B O   1 
ATOM   4036 C CB  . PHE   B 2 252 ? 126.663 101.485 66.102  1.00 84.98  ? 234 PHE   B CB  1 
ATOM   4037 C CG  . PHE   B 2 252 ? 126.305 100.395 65.135  1.00 84.98  ? 234 PHE   B CG  1 
ATOM   4038 C CD1 . PHE   B 2 252 ? 127.206 99.994  64.164  1.00 84.98  ? 234 PHE   B CD1 1 
ATOM   4039 C CD2 . PHE   B 2 252 ? 125.066 99.785  65.185  1.00 84.98  ? 234 PHE   B CD2 1 
ATOM   4040 C CE1 . PHE   B 2 252 ? 126.880 98.996  63.269  1.00 84.98  ? 234 PHE   B CE1 1 
ATOM   4041 C CE2 . PHE   B 2 252 ? 124.734 98.786  64.291  1.00 84.98  ? 234 PHE   B CE2 1 
ATOM   4042 C CZ  . PHE   B 2 252 ? 125.643 98.393  63.331  1.00 84.98  ? 234 PHE   B CZ  1 
ATOM   4043 N N   . PHE   B 2 253 ? 129.270 102.566 66.689  1.00 89.48  ? 235 PHE   B N   1 
ATOM   4044 C CA  . PHE   B 2 253 ? 130.283 103.598 66.541  1.00 89.48  ? 235 PHE   B CA  1 
ATOM   4045 C C   . PHE   B 2 253 ? 129.737 104.732 65.680  1.00 89.48  ? 235 PHE   B C   1 
ATOM   4046 O O   . PHE   B 2 253 ? 129.019 104.476 64.707  1.00 89.48  ? 235 PHE   B O   1 
ATOM   4047 C CB  . PHE   B 2 253 ? 131.542 103.021 65.893  1.00 89.48  ? 235 PHE   B CB  1 
ATOM   4048 C CG  . PHE   B 2 253 ? 132.745 103.913 65.985  1.00 89.48  ? 235 PHE   B CG  1 
ATOM   4049 C CD1 . PHE   B 2 253 ? 133.552 103.898 67.108  1.00 89.48  ? 235 PHE   B CD1 1 
ATOM   4050 C CD2 . PHE   B 2 253 ? 133.079 104.757 64.941  1.00 89.48  ? 235 PHE   B CD2 1 
ATOM   4051 C CE1 . PHE   B 2 253 ? 134.664 104.714 67.191  1.00 89.48  ? 235 PHE   B CE1 1 
ATOM   4052 C CE2 . PHE   B 2 253 ? 134.188 105.575 65.020  1.00 89.48  ? 235 PHE   B CE2 1 
ATOM   4053 C CZ  . PHE   B 2 253 ? 134.980 105.553 66.146  1.00 89.48  ? 235 PHE   B CZ  1 
ATOM   4054 N N   . PRO   B 2 254 ? 129.979 105.941 65.976  1.00 86.61  ? 236 PRO   B N   1 
ATOM   4055 C CA  . PRO   B 2 254 ? 129.382 107.059 65.227  1.00 86.61  ? 236 PRO   B CA  1 
ATOM   4056 C C   . PRO   B 2 254 ? 129.688 107.038 63.741  1.00 86.61  ? 236 PRO   B C   1 
ATOM   4057 O O   . PRO   B 2 254 ? 128.835 107.434 62.938  1.00 86.61  ? 236 PRO   B O   1 
ATOM   4058 C CB  . PRO   B 2 254 ? 129.987 108.291 65.911  1.00 86.61  ? 236 PRO   B CB  1 
ATOM   4059 C CG  . PRO   B 2 254 ? 130.290 107.831 67.294  1.00 86.61  ? 236 PRO   B CG  1 
ATOM   4060 C CD  . PRO   B 2 254 ? 130.746 106.408 67.142  1.00 86.61  ? 236 PRO   B CD  1 
ATOM   4061 N N   . ASN   B 2 255 ? 130.793 106.496 63.300  1.00 91.41  ? 237 ASN   B N   1 
ATOM   4062 C CA  . ASN   B 2 255 ? 131.110 106.383 61.880  1.00 91.41  ? 237 ASN   B CA  1 
ATOM   4063 C C   . ASN   B 2 255 ? 130.220 105.350 61.201  1.00 91.41  ? 237 ASN   B C   1 
ATOM   4064 O O   . ASN   B 2 255 ? 129.812 105.538 60.050  1.00 91.41  ? 237 ASN   B O   1 
ATOM   4065 C CB  . ASN   B 2 255 ? 132.587 106.025 61.708  1.00 91.41  ? 237 ASN   B CB  1 
ATOM   4066 C CG  . ASN   B 2 255 ? 133.053 106.095 60.261  1.00 91.41  ? 237 ASN   B CG  1 
ATOM   4067 O OD1 . ASN   B 2 255 ? 132.279 106.388 59.354  1.00 91.41  ? 237 ASN   B OD1 1 
ATOM   4068 N ND2 . ASN   B 2 255 ? 134.335 105.821 60.047  1.00 91.41  ? 237 ASN   B ND2 1 
ATOM   4069 N N   . GLY   B 2 256 ? 129.827 104.337 61.841  1.00 90.63  ? 238 GLY   B N   1 
ATOM   4070 C CA  . GLY   B 2 256 ? 129.020 103.277 61.278  1.00 90.63  ? 238 GLY   B CA  1 
ATOM   4071 C C   . GLY   B 2 256 ? 129.791 102.085 60.766  1.00 90.63  ? 238 GLY   B C   1 
ATOM   4072 O O   . GLY   B 2 256 ? 129.198 101.219 60.115  1.00 90.63  ? 238 GLY   B O   1 
ATOM   4073 N N   . ASN   B 2 257 ? 131.063 102.161 60.996  1.00 96.70  ? 239 ASN   B N   1 
ATOM   4074 C CA  . ASN   B 2 257 ? 131.890 101.040 60.566  1.00 96.70  ? 239 ASN   B CA  1 
ATOM   4075 C C   . ASN   B 2 257 ? 132.403 100.214 61.742  1.00 96.70  ? 239 ASN   B C   1 
ATOM   4076 O O   . ASN   B 2 257 ? 133.341 99.428  61.580  1.00 96.70  ? 239 ASN   B O   1 
ATOM   4077 C CB  . ASN   B 2 257 ? 133.055 101.532 59.704  1.00 96.70  ? 239 ASN   B CB  1 
ATOM   4078 C CG  . ASN   B 2 257 ? 134.016 102.437 60.462  1.00 96.70  ? 239 ASN   B CG  1 
ATOM   4079 O OD1 . ASN   B 2 257 ? 133.904 102.623 61.675  1.00 96.70  ? 239 ASN   B OD1 1 
ATOM   4080 N ND2 . ASN   B 2 257 ? 134.975 103.003 59.740  1.00 96.70  ? 239 ASN   B ND2 1 
ATOM   4081 N N   . ALA   B 2 258 ? 131.757 100.544 62.894  1.00 92.47  ? 240 ALA   B N   1 
ATOM   4082 C CA  . ALA   B 2 258 ? 132.187 99.805  64.070  1.00 92.47  ? 240 ALA   B CA  1 
ATOM   4083 C C   . ALA   B 2 258 ? 131.023 99.707  65.043  1.00 92.47  ? 240 ALA   B C   1 
ATOM   4084 O O   . ALA   B 2 258 ? 130.035 100.435 64.924  1.00 92.47  ? 240 ALA   B O   1 
ATOM   4085 C CB  . ALA   B 2 258 ? 133.394 100.469 64.743  1.00 92.47  ? 240 ALA   B CB  1 
ATOM   4086 N N   . PHE   B 2 259 ? 131.122 98.941  65.984  1.00 86.86  ? 241 PHE   B N   1 
ATOM   4087 C CA  . PHE   B 2 259 ? 130.112 98.777  67.018  1.00 86.86  ? 241 PHE   B CA  1 
ATOM   4088 C C   . PHE   B 2 259 ? 130.740 98.170  68.264  1.00 86.86  ? 241 PHE   B C   1 
ATOM   4089 O O   . PHE   B 2 259 ? 131.654 97.344  68.178  1.00 86.86  ? 241 PHE   B O   1 
ATOM   4090 C CB  . PHE   B 2 259 ? 128.937 97.915  66.534  1.00 86.86  ? 241 PHE   B CB  1 
ATOM   4091 C CG  . PHE   B 2 259 ? 129.321 96.521  66.128  1.00 86.86  ? 241 PHE   B CG  1 
ATOM   4092 C CD1 . PHE   B 2 259 ? 129.900 96.277  64.894  1.00 86.86  ? 241 PHE   B CD1 1 
ATOM   4093 C CD2 . PHE   B 2 259 ? 129.083 95.452  66.973  1.00 86.86  ? 241 PHE   B CD2 1 
ATOM   4094 C CE1 . PHE   B 2 259 ? 130.245 94.995  64.518  1.00 86.86  ? 241 PHE   B CE1 1 
ATOM   4095 C CE2 . PHE   B 2 259 ? 129.424 94.170  66.603  1.00 86.86  ? 241 PHE   B CE2 1 
ATOM   4096 C CZ  . PHE   B 2 259 ? 130.004 93.940  65.373  1.00 86.86  ? 241 PHE   B CZ  1 
ATOM   4097 N N   . ALA   B 2 260 ? 130.273 98.632  69.490  1.00 78.22  ? 242 ALA   B N   1 
ATOM   4098 C CA  . ALA   B 2 260 ? 130.721 98.152  70.787  1.00 78.22  ? 242 ALA   B CA  1 
ATOM   4099 C C   . ALA   B 2 260 ? 129.690 97.193  71.363  1.00 78.22  ? 242 ALA   B C   1 
ATOM   4100 O O   . ALA   B 2 260 ? 128.480 97.426  71.260  1.00 78.22  ? 242 ALA   B O   1 
ATOM   4101 C CB  . ALA   B 2 260 ? 130.953 99.316  71.755  1.00 78.22  ? 242 ALA   B CB  1 
ATOM   4102 N N   . THR   B 2 261 ? 130.124 96.073  71.933  1.00 85.00  ? 243 THR   B N   1 
ATOM   4103 C CA  . THR   B 2 261 ? 129.287 95.015  72.472  1.00 85.00  ? 243 THR   B CA  1 
ATOM   4104 C C   . THR   B 2 261 ? 129.783 94.625  73.855  1.00 85.00  ? 243 THR   B C   1 
ATOM   4105 O O   . THR   B 2 261 ? 130.957 94.812  74.194  1.00 85.00  ? 243 THR   B O   1 
ATOM   4106 C CB  . THR   B 2 261 ? 129.283 93.781  71.558  1.00 85.00  ? 243 THR   B CB  1 
ATOM   4107 O OG1 . THR   B 2 261 ? 128.446 92.764  72.126  1.00 85.00  ? 243 THR   B OG1 1 
ATOM   4108 C CG2 . THR   B 2 261 ? 130.690 93.236  71.385  1.00 85.00  ? 243 THR   B CG2 1 
ATOM   4109 N N   . GLY   B 2 262 ? 128.628 93.957  74.530  1.00 86.03  ? 244 GLY   B N   1 
ATOM   4110 C CA  . GLY   B 2 262 ? 128.941 93.563  75.882  1.00 86.03  ? 244 GLY   B CA  1 
ATOM   4111 C C   . GLY   B 2 262 ? 128.432 92.169  76.192  1.00 86.03  ? 244 GLY   B C   1 
ATOM   4112 O O   . GLY   B 2 262 ? 127.678 91.570  75.427  1.00 86.03  ? 244 GLY   B O   1 
ATOM   4113 N N   . SER   B 2 263 ? 128.815 91.409  77.195  1.00 90.01  ? 245 SER   B N   1 
ATOM   4114 C CA  . SER   B 2 263 ? 128.474 90.061  77.620  1.00 90.01  ? 245 SER   B CA  1 
ATOM   4115 C C   . SER   B 2 263 ? 128.453 90.005  79.140  1.00 90.01  ? 245 SER   B C   1 
ATOM   4116 O O   . SER   B 2 263 ? 128.758 90.984  79.823  1.00 90.01  ? 245 SER   B O   1 
ATOM   4117 C CB  . SER   B 2 263 ? 129.458 89.034  77.054  1.00 90.01  ? 245 SER   B CB  1 
ATOM   4118 O OG  . SER   B 2 263 ? 129.121 87.722  77.471  1.00 90.01  ? 245 SER   B OG  1 
ATOM   4119 N N   . ASP   B 2 264 ? 128.082 88.821  79.645  1.00 89.54  ? 246 ASP   B N   1 
ATOM   4120 C CA  . ASP   B 2 264 ? 128.014 88.599  81.082  1.00 89.54  ? 246 ASP   B CA  1 
ATOM   4121 C C   . ASP   B 2 264 ? 129.336 88.064  81.639  1.00 89.54  ? 246 ASP   B C   1 
ATOM   4122 O O   . ASP   B 2 264 ? 129.352 87.407  82.685  1.00 89.54  ? 246 ASP   B O   1 
ATOM   4123 C CB  . ASP   B 2 264 ? 126.843 87.655  81.395  1.00 89.54  ? 246 ASP   B CB  1 
ATOM   4124 C CG  . ASP   B 2 264 ? 126.594 87.482  82.884  1.00 89.54  ? 246 ASP   B CG  1 
ATOM   4125 O OD1 . ASP   B 2 264 ? 126.059 88.422  83.511  1.00 89.54  ? 246 ASP   B OD1 1 
ATOM   4126 O OD2 . ASP   B 2 264 ? 126.912 86.401  83.423  1.00 89.54  ? 246 ASP   B OD2 1 
ATOM   4127 N N   . ASP   B 2 265 ? 130.527 88.404  81.007  1.00 87.62  ? 247 ASP   B N   1 
ATOM   4128 C CA  . ASP   B 2 265 ? 131.863 87.979  81.517  1.00 87.62  ? 247 ASP   B CA  1 
ATOM   4129 C C   . ASP   B 2 265 ? 132.816 89.118  81.873  1.00 87.62  ? 247 ASP   B C   1 
ATOM   4130 O O   . ASP   B 2 265 ? 134.015 88.864  81.858  1.00 87.62  ? 247 ASP   B O   1 
ATOM   4131 C CB  . ASP   B 2 265 ? 132.591 87.131  80.492  1.00 87.62  ? 247 ASP   B CB  1 
ATOM   4132 C CG  . ASP   B 2 265 ? 132.229 87.449  79.058  1.00 87.62  ? 247 ASP   B CG  1 
ATOM   4133 O OD1 . ASP   B 2 265 ? 132.325 88.630  78.683  1.00 87.62  ? 247 ASP   B OD1 1 
ATOM   4134 O OD2 . ASP   B 2 265 ? 131.864 86.505  78.329  1.00 87.62  ? 247 ASP   B OD2 1 
ATOM   4135 N N   . ALA   B 2 266 ? 132.339 90.332  82.210  1.00 85.62  ? 248 ALA   B N   1 
ATOM   4136 C CA  . ALA   B 2 266 ? 133.143 91.542  82.500  1.00 85.62  ? 248 ALA   B CA  1 
ATOM   4137 C C   . ALA   B 2 266 ? 133.952 92.017  81.283  1.00 85.62  ? 248 ALA   B C   1 
ATOM   4138 O O   . ALA   B 2 266 ? 134.503 93.103  81.404  1.00 85.62  ? 248 ALA   B O   1 
ATOM   4139 C CB  . ALA   B 2 266 ? 134.045 91.356  83.665  1.00 85.62  ? 248 ALA   B CB  1 
ATOM   4140 N N   . THR   B 2 267 ? 134.030 91.292  80.140  1.00 88.72  ? 249 THR   B N   1 
ATOM   4141 C CA  . THR   B 2 267 ? 134.904 91.754  79.054  1.00 88.72  ? 249 THR   B CA  1 
ATOM   4142 C C   . THR   B 2 267 ? 134.062 92.410  77.978  1.00 88.72  ? 249 THR   B C   1 
ATOM   4143 O O   . THR   B 2 267 ? 133.277 91.680  77.376  1.00 88.72  ? 249 THR   B O   1 
ATOM   4144 C CB  . THR   B 2 267 ? 135.649 90.590  78.412  1.00 88.72  ? 249 THR   B CB  1 
ATOM   4145 O OG1 . THR   B 2 267 ? 134.673 89.590  78.126  1.00 88.72  ? 249 THR   B OG1 1 
ATOM   4146 C CG2 . THR   B 2 267 ? 136.736 90.027  79.299  1.00 88.72  ? 249 THR   B CG2 1 
ATOM   4147 N N   . CYS   B 2 268 ? 134.189 93.720  77.761  1.00 90.47  ? 250 CYS   B N   1 
ATOM   4148 C CA  . CYS   B 2 268 ? 133.515 94.340  76.598  1.00 90.47  ? 250 CYS   B CA  1 
ATOM   4149 C C   . CYS   B 2 268 ? 134.437 94.131  75.411  1.00 90.47  ? 250 CYS   B C   1 
ATOM   4150 O O   . CYS   B 2 268 ? 135.640 94.063  75.619  1.00 90.47  ? 250 CYS   B O   1 
ATOM   4151 C CB  . CYS   B 2 268 ? 133.231 95.821  76.753  1.00 90.47  ? 250 CYS   B CB  1 
ATOM   4152 S SG  . CYS   B 2 268 ? 132.052 96.213  78.064  1.00 90.47  ? 250 CYS   B SG  1 
ATOM   4153 N N   . ARG   B 2 269 ? 133.922 93.971  74.212  1.00 88.80  ? 251 ARG   B N   1 
ATOM   4154 C CA  . ARG   B 2 269 ? 134.614 93.686  72.962  1.00 88.80  ? 251 ARG   B CA  1 
ATOM   4155 C C   . ARG   B 2 269 ? 134.177 94.673  71.890  1.00 88.80  ? 251 ARG   B C   1 
ATOM   4156 O O   . ARG   B 2 269 ? 132.985 94.966  71.759  1.00 88.80  ? 251 ARG   B O   1 
ATOM   4157 C CB  . ARG   B 2 269 ? 134.346 92.249  72.498  1.00 88.80  ? 251 ARG   B CB  1 
ATOM   4158 C CG  . ARG   B 2 269 ? 134.682 91.184  73.533  1.00 88.80  ? 251 ARG   B CG  1 
ATOM   4159 C CD  . ARG   B 2 269 ? 134.946 89.833  72.882  1.00 88.80  ? 251 ARG   B CD  1 
ATOM   4160 N NE  . ARG   B 2 269 ? 135.703 88.932  73.751  1.00 88.80  ? 251 ARG   B NE  1 
ATOM   4161 C CZ  . ARG   B 2 269 ? 136.991 89.072  74.045  1.00 88.80  ? 251 ARG   B CZ  1 
ATOM   4162 N NH1 . ARG   B 2 269 ? 137.691 90.077  73.537  1.00 88.80  ? 251 ARG   B NH1 1 
ATOM   4163 N NH2 . ARG   B 2 269 ? 137.584 88.198  74.846  1.00 88.80  ? 251 ARG   B NH2 1 
ATOM   4164 N N   . LEU   B 2 270 ? 135.122 95.172  71.151  1.00 89.26  ? 252 LEU   B N   1 
ATOM   4165 C CA  . LEU   B 2 270 ? 134.860 96.082  70.044  1.00 89.26  ? 252 LEU   B CA  1 
ATOM   4166 C C   . LEU   B 2 270 ? 135.182 95.381  68.733  1.00 89.26  ? 252 LEU   B C   1 
ATOM   4167 O O   . LEU   B 2 270 ? 136.297 94.882  68.551  1.00 89.26  ? 252 LEU   B O   1 
ATOM   4168 C CB  . LEU   B 2 270 ? 135.690 97.359  70.181  1.00 89.26  ? 252 LEU   B CB  1 
ATOM   4169 C CG  . LEU   B 2 270 ? 135.461 98.427  69.112  1.00 89.26  ? 252 LEU   B CG  1 
ATOM   4170 C CD1 . LEU   B 2 270 ? 134.027 98.932  69.157  1.00 89.26  ? 252 LEU   B CD1 1 
ATOM   4171 C CD2 . LEU   B 2 270 ? 136.445 99.575  69.281  1.00 89.26  ? 252 LEU   B CD2 1 
ATOM   4172 N N   . PHE   B 2 271 ? 134.322 95.274  67.669  1.00 92.59  ? 253 PHE   B N   1 
ATOM   4173 C CA  . PHE   B 2 271 ? 134.502 94.640  66.372  1.00 92.59  ? 253 PHE   B CA  1 
ATOM   4174 C C   . PHE   B 2 271 ? 134.280 95.670  65.274  1.00 92.59  ? 253 PHE   B C   1 
ATOM   4175 O O   . PHE   B 2 271 ? 133.636 96.699  65.486  1.00 92.59  ? 253 PHE   B O   1 
ATOM   4176 C CB  . PHE   B 2 271 ? 133.545 93.455  66.173  1.00 92.59  ? 253 PHE   B CB  1 
ATOM   4177 C CG  . PHE   B 2 271 ? 133.566 92.453  67.294  1.00 92.59  ? 253 PHE   B CG  1 
ATOM   4178 C CD1 . PHE   B 2 271 ? 134.752 92.116  67.924  1.00 92.59  ? 253 PHE   B CD1 1 
ATOM   4179 C CD2 . PHE   B 2 271 ? 132.399 91.834  67.706  1.00 92.59  ? 253 PHE   B CD2 1 
ATOM   4180 C CE1 . PHE   B 2 271 ? 134.770 91.190  68.947  1.00 92.59  ? 253 PHE   B CE1 1 
ATOM   4181 C CE2 . PHE   B 2 271 ? 132.411 90.907  68.726  1.00 92.59  ? 253 PHE   B CE2 1 
ATOM   4182 C CZ  . PHE   B 2 271 ? 133.597 90.584  69.349  1.00 92.59  ? 253 PHE   B CZ  1 
ATOM   4183 N N   . ASP   B 2 272 ? 135.006 95.301  63.980  1.00 106.17 ? 254 ASP   B N   1 
ATOM   4184 C CA  . ASP   B 2 272 ? 134.839 96.157  62.814  1.00 106.17 ? 254 ASP   B CA  1 
ATOM   4185 C C   . ASP   B 2 272 ? 134.251 95.351  61.664  1.00 106.17 ? 254 ASP   B C   1 
ATOM   4186 O O   . ASP   B 2 272 ? 134.521 94.156  61.527  1.00 106.17 ? 254 ASP   B O   1 
ATOM   4187 C CB  . ASP   B 2 272 ? 136.170 96.801  62.402  1.00 106.17 ? 254 ASP   B CB  1 
ATOM   4188 C CG  . ASP   B 2 272 ? 137.190 95.790  61.926  1.00 106.17 ? 254 ASP   B CG  1 
ATOM   4189 O OD1 . ASP   B 2 272 ? 137.142 94.624  62.372  1.00 106.17 ? 254 ASP   B OD1 1 
ATOM   4190 O OD2 . ASP   B 2 272 ? 138.050 96.172  61.106  1.00 106.17 ? 254 ASP   B OD2 1 
ATOM   4191 N N   . LEU   B 2 273 ? 133.516 96.067  60.742  1.00 105.72 ? 255 LEU   B N   1 
ATOM   4192 C CA  . LEU   B 2 273 ? 132.757 95.354  59.719  1.00 105.72 ? 255 LEU   B CA  1 
ATOM   4193 C C   . LEU   B 2 273 ? 133.656 94.848  58.595  1.00 105.72 ? 255 LEU   B C   1 
ATOM   4194 O O   . LEU   B 2 273 ? 133.462 93.735  58.095  1.00 105.72 ? 255 LEU   B O   1 
ATOM   4195 C CB  . LEU   B 2 273 ? 131.654 96.251  59.151  1.00 105.72 ? 255 LEU   B CB  1 
ATOM   4196 C CG  . LEU   B 2 273 ? 130.337 96.344  59.922  1.00 105.72 ? 255 LEU   B CG  1 
ATOM   4197 C CD1 . LEU   B 2 273 ? 130.495 97.168  61.193  1.00 105.72 ? 255 LEU   B CD1 1 
ATOM   4198 C CD2 . LEU   B 2 273 ? 129.238 96.913  59.035  1.00 105.72 ? 255 LEU   B CD2 1 
ATOM   4199 N N   . ARG   B 2 274 ? 134.496 95.746  58.056  1.00 116.75 ? 256 ARG   B N   1 
ATOM   4200 C CA  . ARG   B 2 274 ? 135.328 95.416  56.857  1.00 116.75 ? 256 ARG   B CA  1 
ATOM   4201 C C   . ARG   B 2 274 ? 136.189 94.178  57.054  1.00 116.75 ? 256 ARG   B C   1 
ATOM   4202 O O   . ARG   B 2 274 ? 136.005 93.204  56.305  1.00 116.75 ? 256 ARG   B O   1 
ATOM   4203 C CB  . ARG   B 2 274 ? 136.216 96.604  56.496  1.00 116.75 ? 256 ARG   B CB  1 
ATOM   4204 C CG  . ARG   B 2 274 ? 135.442 97.878  56.188  1.00 116.75 ? 256 ARG   B CG  1 
ATOM   4205 C CD  . ARG   B 2 274 ? 134.927 98.571  57.434  1.00 116.75 ? 256 ARG   B CD  1 
ATOM   4206 N NE  . ARG   B 2 274 ? 133.730 99.360  57.180  1.00 116.75 ? 256 ARG   B NE  1 
ATOM   4207 C CZ  . ARG   B 2 274 ? 133.722 100.659 56.915  1.00 116.75 ? 256 ARG   B CZ  1 
ATOM   4208 N NH1 . ARG   B 2 274 ? 134.858 101.334 56.882  1.00 116.75 ? 256 ARG   B NH1 1 
ATOM   4209 N NH2 . ARG   B 2 274 ? 132.577 101.282 56.700  1.00 116.75 ? 256 ARG   B NH2 1 
ATOM   4210 N N   . ALA   B 2 275 ? 137.182 94.248  57.932  1.00 118.95 ? 257 ALA   B N   1 
ATOM   4211 C CA  . ALA   B 2 275 ? 137.764 92.980  58.393  1.00 118.95 ? 257 ALA   B CA  1 
ATOM   4212 C C   . ALA   B 2 275 ? 136.690 92.537  59.381  1.00 118.95 ? 257 ALA   B C   1 
ATOM   4213 O O   . ALA   B 2 275 ? 135.924 93.420  59.796  1.00 118.95 ? 257 ALA   B O   1 
ATOM   4214 C CB  . ALA   B 2 275 ? 139.068 93.215  59.073  1.00 118.95 ? 257 ALA   B CB  1 
ATOM   4215 N N   . ASP   B 2 276 ? 136.589 91.265  59.756  1.00 119.74 ? 258 ASP   B N   1 
ATOM   4216 C CA  . ASP   B 2 276 ? 135.451 90.901  60.642  1.00 119.74 ? 258 ASP   B CA  1 
ATOM   4217 C C   . ASP   B 2 276 ? 135.938 90.418  62.020  1.00 119.74 ? 258 ASP   B C   1 
ATOM   4218 O O   . ASP   B 2 276 ? 135.314 89.510  62.571  1.00 119.74 ? 258 ASP   B O   1 
ATOM   4219 C CB  . ASP   B 2 276 ? 134.535 89.901  59.918  1.00 119.74 ? 258 ASP   B CB  1 
ATOM   4220 C CG  . ASP   B 2 276 ? 134.673 89.834  58.407  1.00 119.74 ? 258 ASP   B CG  1 
ATOM   4221 O OD1 . ASP   B 2 276 ? 134.057 88.930  57.814  1.00 119.74 ? 258 ASP   B OD1 1 
ATOM   4222 O OD2 . ASP   B 2 276 ? 135.382 90.677  57.833  1.00 119.74 ? 258 ASP   B OD2 1 
ATOM   4223 N N   . GLN   B 2 277 ? 136.956 91.029  62.606  1.00 114.17 ? 259 GLN   B N   1 
ATOM   4224 C CA  . GLN   B 2 277 ? 137.503 90.458  63.854  1.00 114.17 ? 259 GLN   B CA  1 
ATOM   4225 C C   . GLN   B 2 277 ? 137.770 91.538  64.885  1.00 114.17 ? 259 GLN   B C   1 
ATOM   4226 O O   . GLN   B 2 277 ? 138.026 92.674  64.481  1.00 114.17 ? 259 GLN   B O   1 
ATOM   4227 C CB  . GLN   B 2 277 ? 138.823 89.785  63.528  1.00 114.17 ? 259 GLN   B CB  1 
ATOM   4228 C CG  . GLN   B 2 277 ? 139.727 90.648  62.658  1.00 114.17 ? 259 GLN   B CG  1 
ATOM   4229 C CD  . GLN   B 2 277 ? 139.853 90.135  61.244  1.00 114.17 ? 259 GLN   B CD  1 
ATOM   4230 O OE1 . GLN   B 2 277 ? 139.371 89.059  60.902  1.00 114.17 ? 259 GLN   B OE1 1 
ATOM   4231 N NE2 . GLN   B 2 277 ? 140.530 90.904  60.408  1.00 114.17 ? 259 GLN   B NE2 1 
ATOM   4232 N N   . GLU   B 2 278 ? 137.812 91.163  66.159  1.00 100.92 ? 260 GLU   B N   1 
ATOM   4233 C CA  . GLU   B 2 278 ? 137.924 92.158  67.258  1.00 100.92 ? 260 GLU   B CA  1 
ATOM   4234 C C   . GLU   B 2 278 ? 139.020 93.191  67.038  1.00 100.92 ? 260 GLU   B C   1 
ATOM   4235 O O   . GLU   B 2 278 ? 139.910 92.939  66.231  1.00 100.92 ? 260 GLU   B O   1 
ATOM   4236 C CB  . GLU   B 2 278 ? 138.161 91.441  68.583  1.00 100.92 ? 260 GLU   B CB  1 
ATOM   4237 C CG  . GLU   B 2 278 ? 138.416 92.375  69.749  1.00 100.92 ? 260 GLU   B CG  1 
ATOM   4238 C CD  . GLU   B 2 278 ? 138.286 91.710  71.107  1.00 100.92 ? 260 GLU   B CD  1 
ATOM   4239 O OE1 . GLU   B 2 278 ? 137.575 90.695  71.188  1.00 100.92 ? 260 GLU   B OE1 1 
ATOM   4240 O OE2 . GLU   B 2 278 ? 138.899 92.201  72.075  1.00 100.92 ? 260 GLU   B OE2 1 
ATOM   4241 N N   . LEU   B 2 279 ? 138.902 94.336  67.701  1.00 103.40 ? 261 LEU   B N   1 
ATOM   4242 C CA  . LEU   B 2 279 ? 139.927 95.375  67.697  1.00 103.40 ? 261 LEU   B CA  1 
ATOM   4243 C C   . LEU   B 2 279 ? 140.633 95.469  69.048  1.00 103.40 ? 261 LEU   B C   1 
ATOM   4244 O O   . LEU   B 2 279 ? 141.842 95.234  69.150  1.00 103.40 ? 261 LEU   B O   1 
ATOM   4245 C CB  . LEU   B 2 279 ? 139.304 96.720  67.317  1.00 103.40 ? 261 LEU   B CB  1 
ATOM   4246 C CG  . LEU   B 2 279 ? 139.180 97.015  65.819  1.00 103.40 ? 261 LEU   B CG  1 
ATOM   4247 C CD1 . LEU   B 2 279 ? 138.012 96.243  65.208  1.00 103.40 ? 261 LEU   B CD1 1 
ATOM   4248 C CD2 . LEU   B 2 279 ? 139.040 98.510  65.569  1.00 103.40 ? 261 LEU   B CD2 1 
ATOM   4249 N N   . MET   B 2 280 ? 140.004 95.717  70.124  1.00 101.08 ? 262 MET   B N   1 
ATOM   4250 C CA  . MET   B 2 280 ? 140.606 95.865  71.465  1.00 101.08 ? 262 MET   B CA  1 
ATOM   4251 C C   . MET   B 2 280 ? 139.744 95.152  72.496  1.00 101.08 ? 262 MET   B C   1 
ATOM   4252 O O   . MET   B 2 280 ? 138.587 94.876  72.188  1.00 101.08 ? 262 MET   B O   1 
ATOM   4253 C CB  . MET   B 2 280 ? 140.736 97.336  71.841  1.00 101.08 ? 262 MET   B CB  1 
ATOM   4254 C CG  . MET   B 2 280 ? 141.541 97.551  73.101  1.00 101.08 ? 262 MET   B CG  1 
ATOM   4255 S SD  . MET   B 2 280 ? 143.106 96.643  73.041  1.00 101.08 ? 262 MET   B SD  1 
ATOM   4256 C CE  . MET   B 2 280 ? 143.658 96.818  74.736  1.00 101.08 ? 262 MET   B CE  1 
ATOM   4257 N N   . THR   B 2 281 ? 140.378 94.859  73.606  1.00 94.13  ? 263 THR   B N   1 
ATOM   4258 C CA  . THR   B 2 281 ? 139.620 94.220  74.701  1.00 94.13  ? 263 THR   B CA  1 
ATOM   4259 C C   . THR   B 2 281 ? 139.762 95.084  75.934  1.00 94.13  ? 263 THR   B C   1 
ATOM   4260 O O   . THR   B 2 281 ? 140.726 95.848  75.999  1.00 94.13  ? 263 THR   B O   1 
ATOM   4261 C CB  . THR   B 2 281 ? 140.193 92.864  75.086  1.00 94.13  ? 263 THR   B CB  1 
ATOM   4262 O OG1 . THR   B 2 281 ? 139.500 92.459  76.265  1.00 94.13  ? 263 THR   B OG1 1 
ATOM   4263 C CG2 . THR   B 2 281 ? 141.681 92.910  75.355  1.00 94.13  ? 263 THR   B CG2 1 
ATOM   4264 N N   . TYR   B 2 282 ? 138.873 95.138  76.838  1.00 92.68  ? 264 TYR   B N   1 
ATOM   4265 C CA  . TYR   B 2 282 ? 138.898 96.027  78.014  1.00 92.68  ? 264 TYR   B CA  1 
ATOM   4266 C C   . TYR   B 2 282 ? 138.675 95.144  79.237  1.00 92.68  ? 264 TYR   B C   1 
ATOM   4267 O O   . TYR   B 2 282 ? 137.691 94.390  79.225  1.00 92.68  ? 264 TYR   B O   1 
ATOM   4268 C CB  . TYR   B 2 282 ? 137.828 97.098  77.841  1.00 92.68  ? 264 TYR   B CB  1 
ATOM   4269 C CG  . TYR   B 2 282 ? 137.953 97.954  76.606  1.00 92.68  ? 264 TYR   B CG  1 
ATOM   4270 C CD1 . TYR   B 2 282 ? 139.166 98.510  76.240  1.00 92.68  ? 264 TYR   B CD1 1 
ATOM   4271 C CD2 . TYR   B 2 282 ? 136.848 98.242  75.825  1.00 92.68  ? 264 TYR   B CD2 1 
ATOM   4272 C CE1 . TYR   B 2 282 ? 139.284 99.306  75.114  1.00 92.68  ? 264 TYR   B CE1 1 
ATOM   4273 C CE2 . TYR   B 2 282 ? 136.946 99.039  74.698  1.00 92.68  ? 264 TYR   B CE2 1 
ATOM   4274 C CZ  . TYR   B 2 282 ? 138.171 99.574  74.339  1.00 92.68  ? 264 TYR   B CZ  1 
ATOM   4275 O OH  . TYR   B 2 282 ? 138.280 100.360 73.230  1.00 92.68  ? 264 TYR   B OH  1 
ATOM   4276 N N   . SER   B 2 283 ? 139.560 95.377  80.266  1.00 87.90  ? 265 SER   B N   1 
ATOM   4277 C CA  . SER   B 2 283 ? 139.429 94.420  81.387  1.00 87.90  ? 265 SER   B CA  1 
ATOM   4278 C C   . SER   B 2 283 ? 140.309 94.789  82.567  1.00 87.90  ? 265 SER   B C   1 
ATOM   4279 O O   . SER   B 2 283 ? 141.425 95.256  82.330  1.00 87.90  ? 265 SER   B O   1 
ATOM   4280 C CB  . SER   B 2 283 ? 139.850 93.098  80.907  1.00 87.90  ? 265 SER   B CB  1 
ATOM   4281 O OG  . SER   B 2 283 ? 141.213 93.135  80.517  1.00 87.90  ? 265 SER   B OG  1 
ATOM   4282 N N   . HIS   B 2 284 ? 139.961 94.572  83.726  1.00 89.88  ? 266 HIS   B N   1 
ATOM   4283 C CA  . HIS   B 2 284 ? 140.836 94.794  84.867  1.00 89.88  ? 266 HIS   B CA  1 
ATOM   4284 C C   . HIS   B 2 284 ? 140.590 93.714  85.908  1.00 89.88  ? 266 HIS   B C   1 
ATOM   4285 O O   . HIS   B 2 284 ? 139.484 93.174  86.009  1.00 89.88  ? 266 HIS   B O   1 
ATOM   4286 C CB  . HIS   B 2 284 ? 140.614 96.178  85.480  1.00 89.88  ? 266 HIS   B CB  1 
ATOM   4287 C CG  . HIS   B 2 284 ? 141.730 96.627  86.369  1.00 89.88  ? 266 HIS   B CG  1 
ATOM   4288 N ND1 . HIS   B 2 284 ? 142.799 97.366  85.910  1.00 89.88  ? 266 HIS   B ND1 1 
ATOM   4289 C CD2 . HIS   B 2 284 ? 141.945 96.439  87.694  1.00 89.88  ? 266 HIS   B CD2 1 
ATOM   4290 C CE1 . HIS   B 2 284 ? 143.623 97.613  86.912  1.00 89.88  ? 266 HIS   B CE1 1 
ATOM   4291 N NE2 . HIS   B 2 284 ? 143.129 97.062  88.005  1.00 89.88  ? 266 HIS   B NE2 1 
ATOM   4292 N N   . ASP   B 2 285 ? 141.473 93.277  86.761  1.00 88.25  ? 267 ASP   B N   1 
ATOM   4293 C CA  . ASP   B 2 285 ? 141.372 92.208  87.751  1.00 88.25  ? 267 ASP   B CA  1 
ATOM   4294 C C   . ASP   B 2 285 ? 140.382 92.550  88.858  1.00 88.25  ? 267 ASP   B C   1 
ATOM   4295 O O   . ASP   B 2 285 ? 139.695 91.660  89.369  1.00 88.25  ? 267 ASP   B O   1 
ATOM   4296 C CB  . ASP   B 2 285 ? 142.749 91.912  88.343  1.00 88.25  ? 267 ASP   B CB  1 
ATOM   4297 C CG  . ASP   B 2 285 ? 143.779 91.579  87.283  1.00 88.25  ? 267 ASP   B CG  1 
ATOM   4298 O OD1 . ASP   B 2 285 ? 144.250 92.509  86.596  1.00 88.25  ? 267 ASP   B OD1 1 
ATOM   4299 O OD2 . ASP   B 2 285 ? 144.115 90.385  87.134  1.00 88.25  ? 267 ASP   B OD2 1 
ATOM   4300 N N   . ASN   B 2 286 ? 140.363 93.830  89.107  1.00 89.31  ? 268 ASN   B N   1 
ATOM   4301 C CA  . ASN   B 2 286 ? 139.476 94.242  90.189  1.00 89.31  ? 268 ASN   B CA  1 
ATOM   4302 C C   . ASN   B 2 286 ? 137.998 94.143  89.830  1.00 89.31  ? 268 ASN   B C   1 
ATOM   4303 O O   . ASN   B 2 286 ? 137.158 94.269  90.727  1.00 89.31  ? 268 ASN   B O   1 
ATOM   4304 C CB  . ASN   B 2 286 ? 139.805 95.671  90.625  1.00 89.31  ? 268 ASN   B CB  1 
ATOM   4305 C CG  . ASN   B 2 286 ? 141.200 95.794  91.207  1.00 89.31  ? 268 ASN   B CG  1 
ATOM   4306 O OD1 . ASN   B 2 286 ? 142.064 96.463  90.641  1.00 89.31  ? 268 ASN   B OD1 1 
ATOM   4307 N ND2 . ASN   B 2 286 ? 141.425 95.148  92.343  1.00 89.31  ? 268 ASN   B ND2 1 
ATOM   4308 N N   . ILE   B 2 287 ? 137.705 93.888  88.557  1.00 87.82  ? 269 ILE   B N   1 
ATOM   4309 C CA  . ILE   B 2 287 ? 136.293 93.865  88.057  1.00 87.82  ? 269 ILE   B CA  1 
ATOM   4310 C C   . ILE   B 2 287 ? 135.927 92.457  87.592  1.00 87.82  ? 269 ILE   B C   1 
ATOM   4311 O O   . ILE   B 2 287 ? 136.287 92.096  86.464  1.00 87.82  ? 269 ILE   B O   1 
ATOM   4312 C CB  . ILE   B 2 287 ? 136.118 94.871  86.903  1.00 87.82  ? 269 ILE   B CB  1 
ATOM   4313 C CG1 . ILE   B 2 287 ? 136.910 96.159  87.133  1.00 87.82  ? 269 ILE   B CG1 1 
ATOM   4314 C CG2 . ILE   B 2 287 ? 134.646 95.158  86.663  1.00 87.82  ? 269 ILE   B CG2 1 
ATOM   4315 C CD1 . ILE   B 2 287 ? 136.370 97.012  88.256  1.00 87.82  ? 269 ILE   B CD1 1 
ATOM   4316 N N   . ILE   B 2 288 ? 135.195 91.712  88.410  1.00 86.58  ? 270 ILE   B N   1 
ATOM   4317 C CA  . ILE   B 2 288 ? 134.890 90.302  88.055  1.00 86.58  ? 270 ILE   B CA  1 
ATOM   4318 C C   . ILE   B 2 288 ? 133.388 90.159  87.851  1.00 86.58  ? 270 ILE   B C   1 
ATOM   4319 O O   . ILE   B 2 288 ? 132.966 89.048  87.489  1.00 86.58  ? 270 ILE   B O   1 
ATOM   4320 C CB  . ILE   B 2 288 ? 135.392 89.356  89.150  1.00 86.58  ? 270 ILE   B CB  1 
ATOM   4321 C CG1 . ILE   B 2 288 ? 135.808 88.006  88.564  1.00 86.58  ? 270 ILE   B CG1 1 
ATOM   4322 C CG2 . ILE   B 2 288 ? 134.354 89.209  90.250  1.00 86.58  ? 270 ILE   B CG2 1 
ATOM   4323 C CD1 . ILE   B 2 288 ? 136.742 88.124  87.384  1.00 86.58  ? 270 ILE   B CD1 1 
ATOM   4324 N N   . CYS   B 2 289 ? 132.616 91.218  88.073  1.00 84.33  ? 271 CYS   B N   1 
ATOM   4325 C CA  . CYS   B 2 289 ? 131.197 91.121  87.759  1.00 84.33  ? 271 CYS   B CA  1 
ATOM   4326 C C   . CYS   B 2 289 ? 130.982 91.342  86.262  1.00 84.33  ? 271 CYS   B C   1 
ATOM   4327 O O   . CYS   B 2 289 ? 131.929 91.481  85.487  1.00 84.33  ? 271 CYS   B O   1 
ATOM   4328 C CB  . CYS   B 2 289 ? 130.400 92.111  88.605  1.00 84.33  ? 271 CYS   B CB  1 
ATOM   4329 S SG  . CYS   B 2 289 ? 130.368 91.720  90.371  1.00 84.33  ? 271 CYS   B SG  1 
ATOM   4330 N N   . GLY   B 2 290 ? 129.603 91.380  85.686  1.00 82.00  ? 272 GLY   B N   1 
ATOM   4331 C CA  . GLY   B 2 290 ? 129.279 91.581  84.288  1.00 82.00  ? 272 GLY   B CA  1 
ATOM   4332 C C   . GLY   B 2 290 ? 128.904 93.013  83.970  1.00 82.00  ? 272 GLY   B C   1 
ATOM   4333 O O   . GLY   B 2 290 ? 128.799 93.847  84.875  1.00 82.00  ? 272 GLY   B O   1 
ATOM   4334 N N   . ILE   B 2 291 ? 128.710 93.254  82.611  1.00 71.31  ? 273 ILE   B N   1 
ATOM   4335 C CA  . ILE   B 2 291 ? 128.308 94.590  82.191  1.00 71.31  ? 273 ILE   B CA  1 
ATOM   4336 C C   . ILE   B 2 291 ? 126.902 94.501  81.623  1.00 71.31  ? 273 ILE   B C   1 
ATOM   4337 O O   . ILE   B 2 291 ? 126.452 93.433  81.192  1.00 71.31  ? 273 ILE   B O   1 
ATOM   4338 C CB  . ILE   B 2 291 ? 129.284 95.187  81.160  1.00 71.31  ? 273 ILE   B CB  1 
ATOM   4339 C CG1 . ILE   B 2 291 ? 129.275 94.375  79.877  1.00 71.31  ? 273 ILE   B CG1 1 
ATOM   4340 C CG2 . ILE   B 2 291 ? 130.693 95.123  81.690  1.00 71.31  ? 273 ILE   B CG2 1 
ATOM   4341 C CD1 . ILE   B 2 291 ? 130.030 95.047  78.779  1.00 71.31  ? 273 ILE   B CD1 1 
ATOM   4342 N N   . THR   B 2 292 ? 126.336 95.617  81.623  1.00 68.83  ? 274 THR   B N   1 
ATOM   4343 C CA  . THR   B 2 292 ? 124.929 95.594  81.162  1.00 68.83  ? 274 THR   B CA  1 
ATOM   4344 C C   . THR   B 2 292 ? 124.426 96.687  80.221  1.00 68.83  ? 274 THR   B C   1 
ATOM   4345 O O   . THR   B 2 292 ? 123.223 96.706  80.003  1.00 68.83  ? 274 THR   B O   1 
ATOM   4346 C CB  . THR   B 2 292 ? 123.996 95.394  82.343  1.00 68.83  ? 274 THR   B CB  1 
ATOM   4347 O OG1 . THR   B 2 292 ? 122.654 95.418  81.861  1.00 68.83  ? 274 THR   B OG1 1 
ATOM   4348 C CG2 . THR   B 2 292 ? 124.182 96.445  83.414  1.00 68.83  ? 274 THR   B CG2 1 
ATOM   4349 N N   . SER   B 2 293 ? 125.395 97.577  79.635  1.00 75.45  ? 275 SER   B N   1 
ATOM   4350 C CA  . SER   B 2 293 ? 125.017 98.589  78.615  1.00 75.45  ? 275 SER   B CA  1 
ATOM   4351 C C   . SER   B 2 293 ? 126.276 99.227  78.058  1.00 75.45  ? 275 SER   B C   1 
ATOM   4352 O O   . SER   B 2 293 ? 127.195 99.451  78.855  1.00 75.45  ? 275 SER   B O   1 
ATOM   4353 C CB  . SER   B 2 293 ? 124.247 99.583  79.385  1.00 75.45  ? 275 SER   B CB  1 
ATOM   4354 O OG  . SER   B 2 293 ? 125.006 100.067 80.483  1.00 75.45  ? 275 SER   B OG  1 
ATOM   4355 N N   . VAL   B 2 294 ? 126.297 99.498  76.790  1.00 74.31  ? 276 VAL   B N   1 
ATOM   4356 C CA  . VAL   B 2 294 ? 127.500 100.233 76.312  1.00 74.31  ? 276 VAL   B CA  1 
ATOM   4357 C C   . VAL   B 2 294 ? 127.051 101.314 75.345  1.00 74.31  ? 276 VAL   B C   1 
ATOM   4358 O O   . VAL   B 2 294 ? 126.107 101.067 74.612  1.00 74.31  ? 276 VAL   B O   1 
ATOM   4359 C CB  . VAL   B 2 294 ? 128.570 99.322  75.710  1.00 74.31  ? 276 VAL   B CB  1 
ATOM   4360 C CG1 . VAL   B 2 294 ? 129.639 100.121 74.983  1.00 74.31  ? 276 VAL   B CG1 1 
ATOM   4361 C CG2 . VAL   B 2 294 ? 129.201 98.432  76.766  1.00 74.31  ? 276 VAL   B CG2 1 
ATOM   4362 N N   . SER   B 2 295 ? 127.694 102.557 75.525  1.00 81.20  ? 277 SER   B N   1 
ATOM   4363 C CA  . SER   B 2 295 ? 127.343 103.707 74.662  1.00 81.20  ? 277 SER   B CA  1 
ATOM   4364 C C   . SER   B 2 295 ? 128.629 104.277 74.111  1.00 81.20  ? 277 SER   B C   1 
ATOM   4365 O O   . SER   B 2 295 ? 129.701 103.743 74.442  1.00 81.20  ? 277 SER   B O   1 
ATOM   4366 C CB  . SER   B 2 295 ? 126.661 104.763 75.432  1.00 81.20  ? 277 SER   B CB  1 
ATOM   4367 O OG  . SER   B 2 295 ? 126.559 105.955 74.670  1.00 81.20  ? 277 SER   B OG  1 
ATOM   4368 N N   . PHE   B 2 296 ? 128.455 105.306 73.505  1.00 87.94  ? 278 PHE   B N   1 
ATOM   4369 C CA  . PHE   B 2 296 ? 129.621 105.900 72.869  1.00 87.94  ? 278 PHE   B CA  1 
ATOM   4370 C C   . PHE   B 2 296 ? 129.391 107.388 72.641  1.00 87.94  ? 278 PHE   B C   1 
ATOM   4371 O O   . PHE   B 2 296 ? 128.281 107.808 72.296  1.00 87.94  ? 278 PHE   B O   1 
ATOM   4372 C CB  . PHE   B 2 296 ? 129.925 105.205 71.543  1.00 87.94  ? 278 PHE   B CB  1 
ATOM   4373 C CG  . PHE   B 2 296 ? 131.372 105.236 71.165  1.00 87.94  ? 278 PHE   B CG  1 
ATOM   4374 C CD1 . PHE   B 2 296 ? 132.260 104.332 71.717  1.00 87.94  ? 278 PHE   B CD1 1 
ATOM   4375 C CD2 . PHE   B 2 296 ? 131.848 106.179 70.275  1.00 87.94  ? 278 PHE   B CD2 1 
ATOM   4376 C CE1 . PHE   B 2 296 ? 133.596 104.355 71.378  1.00 87.94  ? 278 PHE   B CE1 1 
ATOM   4377 C CE2 . PHE   B 2 296 ? 133.182 106.210 69.934  1.00 87.94  ? 278 PHE   B CE2 1 
ATOM   4378 C CZ  . PHE   B 2 296 ? 134.060 105.298 70.485  1.00 87.94  ? 278 PHE   B CZ  1 
ATOM   4379 N N   . SER   B 2 297 ? 130.411 108.205 72.962  1.00 87.65  ? 279 SER   B N   1 
ATOM   4380 C CA  . SER   B 2 297 ? 130.312 109.690 72.921  1.00 87.65  ? 279 SER   B CA  1 
ATOM   4381 C C   . SER   B 2 297 ? 130.819 110.252 71.603  1.00 87.65  ? 279 SER   B C   1 
ATOM   4382 O O   . SER   B 2 297 ? 131.931 109.893 71.211  1.00 87.65  ? 279 SER   B O   1 
ATOM   4383 C CB  . SER   B 2 297 ? 131.026 110.306 74.064  1.00 87.65  ? 279 SER   B CB  1 
ATOM   4384 O OG  . SER   B 2 297 ? 130.996 111.717 73.951  1.00 87.65  ? 279 SER   B OG  1 
ATOM   4385 N N   . LYS   B 2 298 ? 130.070 111.165 71.011  1.00 88.99  ? 280 LYS   B N   1 
ATOM   4386 C CA  . LYS   B 2 298 ? 130.380 111.643 69.643  1.00 88.99  ? 280 LYS   B CA  1 
ATOM   4387 C C   . LYS   B 2 298 ? 131.879 111.814 69.362  1.00 88.99  ? 280 LYS   B C   1 
ATOM   4388 O O   . LYS   B 2 298 ? 132.289 111.567 68.220  1.00 88.99  ? 280 LYS   B O   1 
ATOM   4389 C CB  . LYS   B 2 298 ? 129.581 112.911 69.336  1.00 88.99  ? 280 LYS   B CB  1 
ATOM   4390 C CG  . LYS   B 2 298 ? 129.742 113.477 67.940  1.00 88.99  ? 280 LYS   B CG  1 
ATOM   4391 C CD  . LYS   B 2 298 ? 128.865 114.685 67.772  1.00 88.99  ? 280 LYS   B CD  1 
ATOM   4392 C CE  . LYS   B 2 298 ? 129.009 115.303 66.401  1.00 88.99  ? 280 LYS   B CE  1 
ATOM   4393 N NZ  . LYS   B 2 298 ? 128.143 116.494 66.238  1.00 88.99  ? 280 LYS   B NZ  1 
ATOM   4394 N N   . SER   B 2 299 ? 132.695 112.196 70.320  1.00 93.94  ? 281 SER   B N   1 
ATOM   4395 C CA  . SER   B 2 299 ? 134.064 112.437 69.878  1.00 93.94  ? 281 SER   B CA  1 
ATOM   4396 C C   . SER   B 2 299 ? 134.750 111.158 69.420  1.00 93.94  ? 281 SER   B C   1 
ATOM   4397 O O   . SER   B 2 299 ? 135.718 111.214 68.655  1.00 93.94  ? 281 SER   B O   1 
ATOM   4398 C CB  . SER   B 2 299 ? 134.872 113.091 70.999  1.00 93.94  ? 281 SER   B CB  1 
ATOM   4399 O OG  . SER   B 2 299 ? 134.638 112.445 72.239  1.00 93.94  ? 281 SER   B OG  1 
ATOM   4400 N N   . GLY   B 2 300 ? 134.369 109.957 69.746  1.00 93.75  ? 282 GLY   B N   1 
ATOM   4401 C CA  . GLY   B 2 300 ? 135.009 108.700 69.427  1.00 93.75  ? 282 GLY   B CA  1 
ATOM   4402 C C   . GLY   B 2 300 ? 136.138 108.307 70.348  1.00 93.75  ? 282 GLY   B C   1 
ATOM   4403 O O   . GLY   B 2 300 ? 136.896 107.388 70.015  1.00 93.75  ? 282 GLY   B O   1 
ATOM   4404 N N   . ARG   B 2 301 ? 136.263 108.859 71.430  1.00 94.12  ? 283 ARG   B N   1 
ATOM   4405 C CA  . ARG   B 2 301 ? 137.360 108.606 72.355  1.00 94.12  ? 283 ARG   B CA  1 
ATOM   4406 C C   . ARG   B 2 301 ? 136.885 107.927 73.633  1.00 94.12  ? 283 ARG   B C   1 
ATOM   4407 O O   . ARG   B 2 301 ? 137.406 106.870 74.003  1.00 94.12  ? 283 ARG   B O   1 
ATOM   4408 C CB  . ARG   B 2 301 ? 138.078 109.923 72.681  1.00 94.12  ? 283 ARG   B CB  1 
ATOM   4409 C CG  . ARG   B 2 301 ? 139.503 109.751 73.175  1.00 94.12  ? 283 ARG   B CG  1 
ATOM   4410 C CD  . ARG   B 2 301 ? 140.473 109.638 72.013  1.00 94.12  ? 283 ARG   B CD  1 
ATOM   4411 N NE  . ARG   B 2 301 ? 141.703 108.951 72.390  1.00 94.12  ? 283 ARG   B NE  1 
ATOM   4412 C CZ  . ARG   B 2 301 ? 142.751 109.551 72.944  1.00 94.12  ? 283 ARG   B CZ  1 
ATOM   4413 N NH1 . ARG   B 2 301 ? 142.722 110.854 73.184  1.00 94.12  ? 283 ARG   B NH1 1 
ATOM   4414 N NH2 . ARG   B 2 301 ? 143.831 108.847 73.256  1.00 94.12  ? 283 ARG   B NH2 1 
ATOM   4415 N N   . LEU   B 2 302 ? 135.872 108.543 74.226  1.00 83.57  ? 284 LEU   B N   1 
ATOM   4416 C CA  . LEU   B 2 302 ? 135.420 107.997 75.495  1.00 83.57  ? 284 LEU   B CA  1 
ATOM   4417 C C   . LEU   B 2 302 ? 134.381 106.899 75.279  1.00 83.57  ? 284 LEU   B C   1 
ATOM   4418 O O   . LEU   B 2 302 ? 133.665 106.866 74.276  1.00 83.57  ? 284 LEU   B O   1 
ATOM   4419 C CB  . LEU   B 2 302 ? 134.838 109.100 76.378  1.00 83.57  ? 284 LEU   B CB  1 
ATOM   4420 C CG  . LEU   B 2 302 ? 135.820 110.170 76.855  1.00 83.57  ? 284 LEU   B CG  1 
ATOM   4421 C CD1 . LEU   B 2 302 ? 135.088 111.274 77.603  1.00 83.57  ? 284 LEU   B CD1 1 
ATOM   4422 C CD2 . LEU   B 2 302 ? 136.903 109.554 77.728  1.00 83.57  ? 284 LEU   B CD2 1 
ATOM   4423 N N   . LEU   B 2 303 ? 134.197 105.923 76.242  1.00 79.33  ? 285 LEU   B N   1 
ATOM   4424 C CA  . LEU   B 2 303 ? 133.218 104.845 76.239  1.00 79.33  ? 285 LEU   B CA  1 
ATOM   4425 C C   . LEU   B 2 303 ? 132.770 104.598 77.670  1.00 79.33  ? 285 LEU   B C   1 
ATOM   4426 O O   . LEU   B 2 303 ? 133.600 104.337 78.543  1.00 79.33  ? 285 LEU   B O   1 
ATOM   4427 C CB  . LEU   B 2 303 ? 133.805 103.563 75.631  1.00 79.33  ? 285 LEU   B CB  1 
ATOM   4428 C CG  . LEU   B 2 303 ? 132.867 102.389 75.326  1.00 79.33  ? 285 LEU   B CG  1 
ATOM   4429 C CD1 . LEU   B 2 303 ? 133.394 101.597 74.143  1.00 79.33  ? 285 LEU   B CD1 1 
ATOM   4430 C CD2 . LEU   B 2 303 ? 132.700 101.474 76.531  1.00 79.33  ? 285 LEU   B CD2 1 
ATOM   4431 N N   . LEU   B 2 304 ? 131.325 104.687 77.891  1.00 74.85  ? 286 LEU   B N   1 
ATOM   4432 C CA  . LEU   B 2 304 ? 130.757 104.530 79.222  1.00 74.85  ? 286 LEU   B CA  1 
ATOM   4433 C C   . LEU   B 2 304 ? 130.167 103.134 79.360  1.00 74.85  ? 286 LEU   B C   1 
ATOM   4434 O O   . LEU   B 2 304 ? 129.414 102.685 78.490  1.00 74.85  ? 286 LEU   B O   1 
ATOM   4435 C CB  . LEU   B 2 304 ? 129.684 105.586 79.486  1.00 74.85  ? 286 LEU   B CB  1 
ATOM   4436 C CG  . LEU   B 2 304 ? 130.097 107.041 79.252  1.00 74.85  ? 286 LEU   B CG  1 
ATOM   4437 C CD1 . LEU   B 2 304 ? 129.573 107.538 77.915  1.00 74.85  ? 286 LEU   B CD1 1 
ATOM   4438 C CD2 . LEU   B 2 304 ? 129.610 107.926 80.388  1.00 74.85  ? 286 LEU   B CD2 1 
ATOM   4439 N N   . ALA   B 2 305 ? 130.472 102.206 80.348  1.00 73.84  ? 287 ALA   B N   1 
ATOM   4440 C CA  . ALA   B 2 305 ? 130.008 100.848 80.594  1.00 73.84  ? 287 ALA   B CA  1 
ATOM   4441 C C   . ALA   B 2 305 ? 129.436 100.753 81.998  1.00 73.84  ? 287 ALA   B C   1 
ATOM   4442 O O   . ALA   B 2 305 ? 130.070 101.192 82.965  1.00 73.84  ? 287 ALA   B O   1 
ATOM   4443 C CB  . ALA   B 2 305 ? 131.143 99.833  80.414  1.00 73.84  ? 287 ALA   B CB  1 
ATOM   4444 N N   . GLY   B 2 306 ? 128.123 100.326 82.079  1.00 74.64  ? 288 GLY   B N   1 
ATOM   4445 C CA  . GLY   B 2 306 ? 127.441 100.222 83.376  1.00 74.64  ? 288 GLY   B CA  1 
ATOM   4446 C C   . GLY   B 2 306 ? 127.636 98.831  83.886  1.00 74.64  ? 288 GLY   B C   1 
ATOM   4447 O O   . GLY   B 2 306 ? 127.347 97.924  83.133  1.00 74.64  ? 288 GLY   B O   1 
ATOM   4448 N N   . TYR   B 2 307 ? 128.162 98.660  85.096  1.00 70.90  ? 289 TYR   B N   1 
ATOM   4449 C CA  . TYR   B 2 307 ? 128.507 97.287  85.504  1.00 70.90  ? 289 TYR   B CA  1 
ATOM   4450 C C   . TYR   B 2 307 ? 127.563 96.826  86.589  1.00 70.90  ? 289 TYR   B C   1 
ATOM   4451 O O   . TYR   B 2 307 ? 126.703 97.606  86.963  1.00 70.90  ? 289 TYR   B O   1 
ATOM   4452 C CB  . TYR   B 2 307 ? 129.958 97.252  85.977  1.00 70.90  ? 289 TYR   B CB  1 
ATOM   4453 C CG  . TYR   B 2 307 ? 130.995 97.384  84.904  1.00 70.90  ? 289 TYR   B CG  1 
ATOM   4454 C CD1 . TYR   B 2 307 ? 131.164 98.571  84.228  1.00 70.90  ? 289 TYR   B CD1 1 
ATOM   4455 C CD2 . TYR   B 2 307 ? 131.814 96.326  84.583  1.00 70.90  ? 289 TYR   B CD2 1 
ATOM   4456 C CE1 . TYR   B 2 307 ? 132.121 98.704  83.242  1.00 70.90  ? 289 TYR   B CE1 1 
ATOM   4457 C CE2 . TYR   B 2 307 ? 132.775 96.439  83.598  1.00 70.90  ? 289 TYR   B CE2 1 
ATOM   4458 C CZ  . TYR   B 2 307 ? 132.924 97.632  82.922  1.00 70.90  ? 289 TYR   B CZ  1 
ATOM   4459 O OH  . TYR   B 2 307 ? 133.868 97.758  81.949  1.00 70.90  ? 289 TYR   B OH  1 
ATOM   4460 N N   . ASP   B 2 308 ? 127.753 95.607  87.041  1.00 76.38  ? 290 ASP   B N   1 
ATOM   4461 C CA  . ASP   B 2 308 ? 126.949 95.243  88.201  1.00 76.38  ? 290 ASP   B CA  1 
ATOM   4462 C C   . ASP   B 2 308 ? 127.592 95.661  89.516  1.00 76.38  ? 290 ASP   B C   1 
ATOM   4463 O O   . ASP   B 2 308 ? 127.018 95.397  90.578  1.00 76.38  ? 290 ASP   B O   1 
ATOM   4464 C CB  . ASP   B 2 308 ? 126.683 93.737  88.230  1.00 76.38  ? 290 ASP   B CB  1 
ATOM   4465 C CG  . ASP   B 2 308 ? 126.222 93.198  86.893  1.00 76.38  ? 290 ASP   B CG  1 
ATOM   4466 O OD1 . ASP   B 2 308 ? 125.150 93.623  86.416  1.00 76.38  ? 290 ASP   B OD1 1 
ATOM   4467 O OD2 . ASP   B 2 308 ? 126.932 92.346  86.320  1.00 76.38  ? 290 ASP   B OD2 1 
ATOM   4468 N N   . ASP   B 2 309 ? 128.789 96.453  89.538  1.00 82.05  ? 291 ASP   B N   1 
ATOM   4469 C CA  . ASP   B 2 309 ? 129.472 96.923  90.736  1.00 82.05  ? 291 ASP   B CA  1 
ATOM   4470 C C   . ASP   B 2 309 ? 128.957 98.270  91.214  1.00 82.05  ? 291 ASP   B C   1 
ATOM   4471 O O   . ASP   B 2 309 ? 129.676 98.972  91.936  1.00 82.05  ? 291 ASP   B O   1 
ATOM   4472 C CB  . ASP   B 2 309 ? 130.980 97.003  90.490  1.00 82.05  ? 291 ASP   B CB  1 
ATOM   4473 C CG  . ASP   B 2 309 ? 131.567 95.688  90.024  1.00 82.05  ? 291 ASP   B CG  1 
ATOM   4474 O OD1 . ASP   B 2 309 ? 130.800 94.716  89.877  1.00 82.05  ? 291 ASP   B OD1 1 
ATOM   4475 O OD2 . ASP   B 2 309 ? 132.796 95.625  89.813  1.00 82.05  ? 291 ASP   B OD2 1 
ATOM   4476 N N   . PHE   B 2 310 ? 127.706 98.626  90.872  1.00 75.71  ? 292 PHE   B N   1 
ATOM   4477 C CA  . PHE   B 2 310 ? 127.061 99.872  91.280  1.00 75.71  ? 292 PHE   B CA  1 
ATOM   4478 C C   . PHE   B 2 310 ? 127.831 101.098 90.797  1.00 75.71  ? 292 PHE   B C   1 
ATOM   4479 O O   . PHE   B 2 310 ? 127.824 102.141 91.456  1.00 75.71  ? 292 PHE   B O   1 
ATOM   4480 C CB  . PHE   B 2 310 ? 126.866 99.942  92.802  1.00 75.71  ? 292 PHE   B CB  1 
ATOM   4481 C CG  . PHE   B 2 310 ? 126.065 98.802  93.381  1.00 75.71  ? 292 PHE   B CG  1 
ATOM   4482 C CD1 . PHE   B 2 310 ? 125.415 97.890  92.567  1.00 75.71  ? 292 PHE   B CD1 1 
ATOM   4483 C CD2 . PHE   B 2 310 ? 125.960 98.653  94.754  1.00 75.71  ? 292 PHE   B CD2 1 
ATOM   4484 C CE1 . PHE   B 2 310 ? 124.685 96.851  93.107  1.00 75.71  ? 292 PHE   B CE1 1 
ATOM   4485 C CE2 . PHE   B 2 310 ? 125.229 97.617  95.300  1.00 75.71  ? 292 PHE   B CE2 1 
ATOM   4486 C CZ  . PHE   B 2 310 ? 124.590 96.715  94.476  1.00 75.71  ? 292 PHE   B CZ  1 
ATOM   4487 N N   . ASN   B 2 311 ? 128.530 100.968 89.664  1.00 76.47  ? 293 ASN   B N   1 
ATOM   4488 C CA  . ASN   B 2 311 ? 129.322 102.072 89.145  1.00 76.47  ? 293 ASN   B CA  1 
ATOM   4489 C C   . ASN   B 2 311 ? 129.371 102.011 87.625  1.00 76.47  ? 293 ASN   B C   1 
ATOM   4490 O O   . ASN   B 2 311 ? 129.081 100.982 87.011  1.00 76.47  ? 293 ASN   B O   1 
ATOM   4491 C CB  . ASN   B 2 311 ? 130.734 102.085 89.764  1.00 76.47  ? 293 ASN   B CB  1 
ATOM   4492 C CG  . ASN   B 2 311 ? 131.580 100.871 89.376  1.00 76.47  ? 293 ASN   B CG  1 
ATOM   4493 O OD1 . ASN   B 2 311 ? 131.432 100.290 88.302  1.00 76.47  ? 293 ASN   B OD1 1 
ATOM   4494 N ND2 . ASN   B 2 311 ? 132.482 100.489 90.272  1.00 76.47  ? 293 ASN   B ND2 1 
ATOM   4495 N N   . CYS   B 2 312 ? 129.757 102.987 86.976  1.00 72.80  ? 294 CYS   B N   1 
ATOM   4496 C CA  . CYS   B 2 312 ? 129.864 103.019 85.498  1.00 72.80  ? 294 CYS   B CA  1 
ATOM   4497 C C   . CYS   B 2 312 ? 131.228 103.561 85.098  1.00 72.80  ? 294 CYS   B C   1 
ATOM   4498 O O   . CYS   B 2 312 ? 131.394 104.781 85.129  1.00 72.80  ? 294 CYS   B O   1 
ATOM   4499 C CB  . CYS   B 2 312 ? 128.803 103.928 84.923  1.00 72.80  ? 294 CYS   B CB  1 
ATOM   4500 S SG  . CYS   B 2 312 ? 129.263 104.612 83.313  1.00 72.80  ? 294 CYS   B SG  1 
ATOM   4501 N N   . ASN   B 2 313 ? 132.195 102.618 85.001  1.00 76.32  ? 295 ASN   B N   1 
ATOM   4502 C CA  . ASN   B 2 313 ? 133.585 103.045 84.704  1.00 76.32  ? 295 ASN   B CA  1 
ATOM   4503 C C   . ASN   B 2 313 ? 133.752 103.502 83.250  1.00 76.32  ? 295 ASN   B C   1 
ATOM   4504 O O   . ASN   B 2 313 ? 133.232 102.798 82.366  1.00 76.32  ? 295 ASN   B O   1 
ATOM   4505 C CB  . ASN   B 2 313 ? 134.560 101.924 85.052  1.00 76.32  ? 295 ASN   B CB  1 
ATOM   4506 C CG  . ASN   B 2 313 ? 134.716 101.695 86.539  1.00 76.32  ? 295 ASN   B CG  1 
ATOM   4507 O OD1 . ASN   B 2 313 ? 134.454 102.592 87.338  1.00 76.32  ? 295 ASN   B OD1 1 
ATOM   4508 N ND2 . ASN   B 2 313 ? 135.141 100.504 86.927  1.00 76.32  ? 295 ASN   B ND2 1 
ATOM   4509 N N   . VAL   B 2 314 ? 134.376 104.643 82.977  1.00 79.04  ? 296 VAL   B N   1 
ATOM   4510 C CA  . VAL   B 2 314 ? 134.486 105.125 81.565  1.00 79.04  ? 296 VAL   B CA  1 
ATOM   4511 C C   . VAL   B 2 314 ? 135.832 104.666 81.035  1.00 79.04  ? 296 VAL   B C   1 
ATOM   4512 O O   . VAL   B 2 314 ? 136.782 104.729 81.805  1.00 79.04  ? 296 VAL   B O   1 
ATOM   4513 C CB  . VAL   B 2 314 ? 134.305 106.637 81.397  1.00 79.04  ? 296 VAL   B CB  1 
ATOM   4514 C CG1 . VAL   B 2 314 ? 134.541 107.110 79.981  1.00 79.04  ? 296 VAL   B CG1 1 
ATOM   4515 C CG2 . VAL   B 2 314 ? 132.972 107.121 81.930  1.00 79.04  ? 296 VAL   B CG2 1 
ATOM   4516 N N   . TRP   B 2 315 ? 135.903 104.342 79.763  1.00 85.32  ? 297 TRP   B N   1 
ATOM   4517 C CA  . TRP   B 2 315 ? 137.135 103.707 79.259  1.00 85.32  ? 297 TRP   B CA  1 
ATOM   4518 C C   . TRP   B 2 315 ? 137.583 104.283 77.930  1.00 85.32  ? 297 TRP   B C   1 
ATOM   4519 O O   . TRP   B 2 315 ? 137.137 103.769 76.936  1.00 85.32  ? 297 TRP   B O   1 
ATOM   4520 C CB  . TRP   B 2 315 ? 136.770 102.253 79.028  1.00 85.32  ? 297 TRP   B CB  1 
ATOM   4521 C CG  . TRP   B 2 315 ? 136.425 101.449 80.236  1.00 85.32  ? 297 TRP   B CG  1 
ATOM   4522 C CD1 . TRP   B 2 315 ? 135.217 101.350 80.858  1.00 85.32  ? 297 TRP   B CD1 1 
ATOM   4523 C CD2 . TRP   B 2 315 ? 137.316 100.570 80.935  1.00 85.32  ? 297 TRP   B CD2 1 
ATOM   4524 N NE1 . TRP   B 2 315 ? 135.303 100.489 81.918  1.00 85.32  ? 297 TRP   B NE1 1 
ATOM   4525 C CE2 . TRP   B 2 315 ? 136.581 99.997  81.989  1.00 85.32  ? 297 TRP   B CE2 1 
ATOM   4526 C CE3 . TRP   B 2 315 ? 138.664 100.233 80.781  1.00 85.32  ? 297 TRP   B CE3 1 
ATOM   4527 C CZ2 . TRP   B 2 315 ? 137.158 99.102  82.884  1.00 85.32  ? 297 TRP   B CZ2 1 
ATOM   4528 C CZ3 . TRP   B 2 315 ? 139.230 99.347  81.663  1.00 85.32  ? 297 TRP   B CZ3 1 
ATOM   4529 C CH2 . TRP   B 2 315 ? 138.484 98.790  82.698  1.00 85.32  ? 297 TRP   B CH2 1 
ATOM   4530 N N   . ASP   B 2 316 ? 138.559 105.229 77.837  1.00 88.54  ? 298 ASP   B N   1 
ATOM   4531 C CA  . ASP   B 2 316 ? 138.902 105.900 76.592  1.00 88.54  ? 298 ASP   B CA  1 
ATOM   4532 C C   . ASP   B 2 316 ? 139.059 104.882 75.469  1.00 88.54  ? 298 ASP   B C   1 
ATOM   4533 O O   . ASP   B 2 316 ? 139.508 103.754 75.692  1.00 88.54  ? 298 ASP   B O   1 
ATOM   4534 C CB  . ASP   B 2 316 ? 140.161 106.766 76.756  1.00 88.54  ? 298 ASP   B CB  1 
ATOM   4535 C CG  . ASP   B 2 316 ? 141.405 105.964 77.116  1.00 88.54  ? 298 ASP   B CG  1 
ATOM   4536 O OD1 . ASP   B 2 316 ? 141.328 104.732 77.291  1.00 88.54  ? 298 ASP   B OD1 1 
ATOM   4537 O OD2 . ASP   B 2 316 ? 142.479 106.591 77.234  1.00 88.54  ? 298 ASP   B OD2 1 
ATOM   4538 N N   . ALA   B 2 317 ? 138.453 104.978 74.275  1.00 92.30  ? 299 ALA   B N   1 
ATOM   4539 C CA  . ALA   B 2 317 ? 138.506 103.823 73.342  1.00 92.30  ? 299 ALA   B CA  1 
ATOM   4540 C C   . ALA   B 2 317 ? 139.791 103.731 72.553  1.00 92.30  ? 299 ALA   B C   1 
ATOM   4541 O O   . ALA   B 2 317 ? 139.831 102.910 71.639  1.00 92.30  ? 299 ALA   B O   1 
ATOM   4542 C CB  . ALA   B 2 317 ? 137.392 103.877 72.357  1.00 92.30  ? 299 ALA   B CB  1 
ATOM   4543 N N   . LEU   B 2 318 ? 140.726 104.530 72.818  1.00 97.06  ? 300 LEU   B N   1 
ATOM   4544 C CA  . LEU   B 2 318 ? 141.927 104.399 71.980  1.00 97.06  ? 300 LEU   B CA  1 
ATOM   4545 C C   . LEU   B 2 318 ? 142.960 103.722 72.868  1.00 97.06  ? 300 LEU   B C   1 
ATOM   4546 O O   . LEU   B 2 318 ? 143.702 102.857 72.372  1.00 97.06  ? 300 LEU   B O   1 
ATOM   4547 C CB  . LEU   B 2 318 ? 142.287 105.811 71.539  1.00 97.06  ? 300 LEU   B CB  1 
ATOM   4548 C CG  . LEU   B 2 318 ? 141.256 106.482 70.635  1.00 97.06  ? 300 LEU   B CG  1 
ATOM   4549 C CD1 . LEU   B 2 318 ? 141.632 107.930 70.372  1.00 97.06  ? 300 LEU   B CD1 1 
ATOM   4550 C CD2 . LEU   B 2 318 ? 141.119 105.723 69.324  1.00 97.06  ? 300 LEU   B CD2 1 
ATOM   4551 N N   . LYS   B 2 319 ? 142.981 104.129 74.105  1.00 94.73  ? 301 LYS   B N   1 
ATOM   4552 C CA  . LYS   B 2 319 ? 143.793 103.430 75.091  1.00 94.73  ? 301 LYS   B CA  1 
ATOM   4553 C C   . LYS   B 2 319 ? 142.924 102.412 75.829  1.00 94.73  ? 301 LYS   B C   1 
ATOM   4554 O O   . LYS   B 2 319 ? 141.780 102.143 75.452  1.00 94.73  ? 301 LYS   B O   1 
ATOM   4555 C CB  . LYS   B 2 319 ? 144.448 104.429 76.039  1.00 94.73  ? 301 LYS   B CB  1 
ATOM   4556 C CG  . LYS   B 2 319 ? 145.650 105.147 75.448  1.00 94.73  ? 301 LYS   B CG  1 
ATOM   4557 C CD  . LYS   B 2 319 ? 146.595 105.631 76.535  1.00 94.73  ? 301 LYS   B CD  1 
ATOM   4558 C CE  . LYS   B 2 319 ? 148.030 105.680 76.036  1.00 94.73  ? 301 LYS   B CE  1 
ATOM   4559 N NZ  . LYS   B 2 319 ? 148.992 105.933 77.144  1.00 94.73  ? 301 LYS   B NZ  1 
ATOM   4560 N N   . ALA   B 2 320 ? 143.496 101.810 76.816  1.00 93.37  ? 302 ALA   B N   1 
ATOM   4561 C CA  . ALA   B 2 320 ? 142.797 100.809 77.617  1.00 93.37  ? 302 ALA   B CA  1 
ATOM   4562 C C   . ALA   B 2 320 ? 142.902 101.148 79.098  1.00 93.37  ? 302 ALA   B C   1 
ATOM   4563 O O   . ALA   B 2 320 ? 143.161 100.291 79.946  1.00 93.37  ? 302 ALA   B O   1 
ATOM   4564 C CB  . ALA   B 2 320 ? 143.345 99.413  77.340  1.00 93.37  ? 302 ALA   B CB  1 
ATOM   4565 N N   . ASP   B 2 321 ? 142.712 102.455 79.361  1.00 87.81  ? 303 ASP   B N   1 
ATOM   4566 C CA  . ASP   B 2 321 ? 142.801 102.936 80.730  1.00 87.81  ? 303 ASP   B CA  1 
ATOM   4567 C C   . ASP   B 2 321 ? 141.493 103.604 81.131  1.00 87.81  ? 303 ASP   B C   1 
ATOM   4568 O O   . ASP   B 2 321 ? 140.781 104.174 80.298  1.00 87.81  ? 303 ASP   B O   1 
ATOM   4569 C CB  . ASP   B 2 321 ? 143.972 103.915 80.892  1.00 87.81  ? 303 ASP   B CB  1 
ATOM   4570 C CG  . ASP   B 2 321 ? 144.190 104.334 82.333  1.00 87.81  ? 303 ASP   B CG  1 
ATOM   4571 O OD1 . ASP   B 2 321 ? 144.707 103.512 83.119  1.00 87.81  ? 303 ASP   B OD1 1 
ATOM   4572 O OD2 . ASP   B 2 321 ? 143.851 105.484 82.678  1.00 87.81  ? 303 ASP   B OD2 1 
ATOM   4573 N N   . ARG   B 2 322 ? 141.218 103.643 82.380  1.00 86.47  ? 304 ARG   B N   1 
ATOM   4574 C CA  . ARG   B 2 322 ? 140.008 104.254 82.910  1.00 86.47  ? 304 ARG   B CA  1 
ATOM   4575 C C   . ARG   B 2 322 ? 140.165 105.766 82.986  1.00 86.47  ? 304 ARG   B C   1 
ATOM   4576 O O   . ARG   B 2 322 ? 141.252 106.289 83.244  1.00 86.47  ? 304 ARG   B O   1 
ATOM   4577 C CB  . ARG   B 2 322 ? 139.672 103.709 84.298  1.00 86.47  ? 304 ARG   B CB  1 
ATOM   4578 C CG  . ARG   B 2 322 ? 138.497 102.748 84.321  1.00 86.47  ? 304 ARG   B CG  1 
ATOM   4579 C CD  . ARG   B 2 322 ? 138.356 102.086 85.682  1.00 86.47  ? 304 ARG   B CD  1 
ATOM   4580 N NE  . ARG   B 2 322 ? 139.297 100.987 85.869  1.00 86.47  ? 304 ARG   B NE  1 
ATOM   4581 C CZ  . ARG   B 2 322 ? 139.783 100.622 87.052  1.00 86.47  ? 304 ARG   B CZ  1 
ATOM   4582 N NH1 . ARG   B 2 322 ? 139.416 101.267 88.150  1.00 86.47  ? 304 ARG   B NH1 1 
ATOM   4583 N NH2 . ARG   B 2 322 ? 140.637 99.611  87.137  1.00 86.47  ? 304 ARG   B NH2 1 
ATOM   4584 N N   . ALA   B 2 323 ? 139.146 106.517 82.751  1.00 86.47  ? 305 ALA   B N   1 
ATOM   4585 C CA  . ALA   B 2 323 ? 139.398 107.954 82.861  1.00 86.47  ? 305 ALA   B CA  1 
ATOM   4586 C C   . ALA   B 2 323 ? 138.340 108.562 83.758  1.00 86.47  ? 305 ALA   B C   1 
ATOM   4587 O O   . ALA   B 2 323 ? 138.018 109.741 83.567  1.00 86.47  ? 305 ALA   B O   1 
ATOM   4588 C CB  . ALA   B 2 323 ? 139.391 108.536 81.493  1.00 86.47  ? 305 ALA   B CB  1 
ATOM   4589 N N   . GLY   B 2 324 ? 137.857 107.760 84.678  1.00 78.59  ? 306 GLY   B N   1 
ATOM   4590 C CA  . GLY   B 2 324 ? 136.819 108.266 85.588  1.00 78.59  ? 306 GLY   B CA  1 
ATOM   4591 C C   . GLY   B 2 324 ? 135.963 107.141 86.091  1.00 78.59  ? 306 GLY   B C   1 
ATOM   4592 O O   . GLY   B 2 324 ? 136.016 106.069 85.495  1.00 78.59  ? 306 GLY   B O   1 
ATOM   4593 N N   . VAL   B 2 325 ? 135.208 107.313 87.168  1.00 68.65  ? 307 VAL   B N   1 
ATOM   4594 C CA  . VAL   B 2 325 ? 134.383 106.258 87.777  1.00 68.65  ? 307 VAL   B CA  1 
ATOM   4595 C C   . VAL   B 2 325 ? 133.124 106.964 88.156  1.00 68.65  ? 307 VAL   B C   1 
ATOM   4596 O O   . VAL   B 2 325 ? 133.031 107.448 89.269  1.00 68.65  ? 307 VAL   B O   1 
ATOM   4597 C CB  . VAL   B 2 325 ? 135.066 105.709 89.026  1.00 68.65  ? 307 VAL   B CB  1 
ATOM   4598 C CG1 . VAL   B 2 325 ? 134.271 104.568 89.635  1.00 68.65  ? 307 VAL   B CG1 1 
ATOM   4599 C CG2 . VAL   B 2 325 ? 136.491 105.270 88.741  1.00 68.65  ? 307 VAL   B CG2 1 
ATOM   4600 N N   . LEU   B 2 326 ? 132.125 106.903 87.255  1.00 68.28  ? 308 LEU   B N   1 
ATOM   4601 C CA  . LEU   B 2 326 ? 131.000 107.758 87.621  1.00 68.28  ? 308 LEU   B CA  1 
ATOM   4602 C C   . LEU   B 2 326 ? 130.074 106.944 88.520  1.00 68.28  ? 308 LEU   B C   1 
ATOM   4603 O O   . LEU   B 2 326 ? 129.012 106.474 88.113  1.00 68.28  ? 308 LEU   B O   1 
ATOM   4604 C CB  . LEU   B 2 326 ? 130.290 108.267 86.369  1.00 68.28  ? 308 LEU   B CB  1 
ATOM   4605 C CG  . LEU   B 2 326 ? 130.957 109.411 85.596  1.00 68.28  ? 308 LEU   B CG  1 
ATOM   4606 C CD1 . LEU   B 2 326 ? 132.213 108.952 84.866  1.00 68.28  ? 308 LEU   B CD1 1 
ATOM   4607 C CD2 . LEU   B 2 326 ? 129.983 110.012 84.606  1.00 68.28  ? 308 LEU   B CD2 1 
ATOM   4608 N N   . ALA   B 2 327 ? 130.597 106.481 89.737  1.00 67.13  ? 309 ALA   B N   1 
ATOM   4609 C CA  . ALA   B 2 327 ? 129.909 105.614 90.692  1.00 67.13  ? 309 ALA   B CA  1 
ATOM   4610 C C   . ALA   B 2 327 ? 129.020 106.470 91.587  1.00 67.13  ? 309 ALA   B C   1 
ATOM   4611 O O   . ALA   B 2 327 ? 129.510 107.203 92.451  1.00 67.13  ? 309 ALA   B O   1 
ATOM   4612 C CB  . ALA   B 2 327 ? 130.914 104.809 91.510  1.00 67.13  ? 309 ALA   B CB  1 
ATOM   4613 N N   . GLY   B 2 328 ? 127.824 106.400 91.428  1.00 69.05  ? 310 GLY   B N   1 
ATOM   4614 C CA  . GLY   B 2 328 ? 126.874 107.101 92.270  1.00 69.05  ? 310 GLY   B CA  1 
ATOM   4615 C C   . GLY   B 2 328 ? 125.591 106.331 92.504  1.00 69.05  ? 310 GLY   B C   1 
ATOM   4616 O O   . GLY   B 2 328 ? 124.646 106.859 93.098  1.00 69.05  ? 310 GLY   B O   1 
ATOM   4617 N N   . HIS   B 2 329 ? 125.540 105.174 92.062  1.00 73.95  ? 311 HIS   B N   1 
ATOM   4618 C CA  . HIS   B 2 329 ? 124.339 104.359 92.142  1.00 73.95  ? 311 HIS   B CA  1 
ATOM   4619 C C   . HIS   B 2 329 ? 124.377 103.453 93.368  1.00 73.95  ? 311 HIS   B C   1 
ATOM   4620 O O   . HIS   B 2 329 ? 125.411 103.277 94.016  1.00 73.95  ? 311 HIS   B O   1 
ATOM   4621 C CB  . HIS   B 2 329 ? 124.170 103.528 90.868  1.00 73.95  ? 311 HIS   B CB  1 
ATOM   4622 C CG  . HIS   B 2 329 ? 123.383 104.218 89.798  1.00 73.95  ? 311 HIS   B CG  1 
ATOM   4623 N ND1 . HIS   B 2 329 ? 122.202 104.880 90.055  1.00 73.95  ? 311 HIS   B ND1 1 
ATOM   4624 C CD2 . HIS   B 2 329 ? 123.607 104.348 88.469  1.00 73.95  ? 311 HIS   B CD2 1 
ATOM   4625 C CE1 . HIS   B 2 329 ? 121.732 105.390 88.930  1.00 73.95  ? 311 HIS   B CE1 1 
ATOM   4626 N NE2 . HIS   B 2 329 ? 122.565 105.082 87.953  1.00 73.95  ? 311 HIS   B NE2 1 
ATOM   4627 N N   . ASP   B 2 330 ? 123.270 102.978 93.653  1.00 75.42  ? 312 ASP   B N   1 
ATOM   4628 C CA  . ASP   B 2 330 ? 123.133 102.088 94.800  1.00 75.42  ? 312 ASP   B CA  1 
ATOM   4629 C C   . ASP   B 2 330 ? 122.589 100.719 94.403  1.00 75.42  ? 312 ASP   B C   1 
ATOM   4630 O O   . ASP   B 2 330 ? 122.118 99.973  95.268  1.00 75.42  ? 312 ASP   B O   1 
ATOM   4631 C CB  . ASP   B 2 330 ? 122.237 102.719 95.869  1.00 75.42  ? 312 ASP   B CB  1 
ATOM   4632 C CG  . ASP   B 2 330 ? 122.828 103.987 96.450  1.00 75.42  ? 312 ASP   B CG  1 
ATOM   4633 O OD1 . ASP   B 2 330 ? 124.071 104.093 96.509  1.00 75.42  ? 312 ASP   B OD1 1 
ATOM   4634 O OD2 . ASP   B 2 330 ? 122.049 104.879 96.849  1.00 75.42  ? 312 ASP   B OD2 1 
ATOM   4635 N N   . ASN   B 2 331 ? 122.662 100.378 93.084  1.00 70.64  ? 313 ASN   B N   1 
ATOM   4636 C CA  . ASN   B 2 331 ? 122.197 99.086  92.591  1.00 70.64  ? 313 ASN   B CA  1 
ATOM   4637 C C   . ASN   B 2 331 ? 122.798 98.878  91.206  1.00 70.64  ? 313 ASN   B C   1 
ATOM   4638 O O   . ASN   B 2 331 ? 123.501 99.746  90.679  1.00 70.64  ? 313 ASN   B O   1 
ATOM   4639 C CB  . ASN   B 2 331 ? 120.670 99.011  92.564  1.00 70.64  ? 313 ASN   B CB  1 
ATOM   4640 C CG  . ASN   B 2 331 ? 120.144 97.683  93.067  1.00 70.64  ? 313 ASN   B CG  1 
ATOM   4641 O OD1 . ASN   B 2 331 ? 120.634 96.622  92.683  1.00 70.64  ? 313 ASN   B OD1 1 
ATOM   4642 N ND2 . ASN   B 2 331 ? 119.140 97.736  93.934  1.00 70.64  ? 313 ASN   B ND2 1 
ATOM   4643 N N   . ARG   B 2 332 ? 122.371 97.764  90.680  1.00 70.58  ? 314 ARG   B N   1 
ATOM   4644 C CA  . ARG   B 2 332 ? 122.894 97.444  89.360  1.00 70.58  ? 314 ARG   B CA  1 
ATOM   4645 C C   . ARG   B 2 332 ? 122.233 98.316  88.300  1.00 70.58  ? 314 ARG   B C   1 
ATOM   4646 O O   . ARG   B 2 332 ? 121.021 98.554  88.335  1.00 70.58  ? 314 ARG   B O   1 
ATOM   4647 C CB  . ARG   B 2 332 ? 122.684 95.964  89.038  1.00 70.58  ? 314 ARG   B CB  1 
ATOM   4648 C CG  . ARG   B 2 332 ? 121.230 95.533  88.943  1.00 70.58  ? 314 ARG   B CG  1 
ATOM   4649 C CD  . ARG   B 2 332 ? 121.107 94.022  88.890  1.00 70.58  ? 314 ARG   B CD  1 
ATOM   4650 N NE  . ARG   B 2 332 ? 121.153 93.513  87.523  1.00 70.58  ? 314 ARG   B NE  1 
ATOM   4651 C CZ  . ARG   B 2 332 ? 121.935 92.517  87.124  1.00 70.58  ? 314 ARG   B CZ  1 
ATOM   4652 N NH1 . ARG   B 2 332 ? 122.739 91.916  87.989  1.00 70.58  ? 314 ARG   B NH1 1 
ATOM   4653 N NH2 . ARG   B 2 332 ? 121.911 92.118  85.860  1.00 70.58  ? 314 ARG   B NH2 1 
ATOM   4654 N N   . VAL   B 2 333 ? 123.147 98.828  87.433  1.00 67.55  ? 315 VAL   B N   1 
ATOM   4655 C CA  . VAL   B 2 333 ? 122.789 99.764  86.328  1.00 67.55  ? 315 VAL   B CA  1 
ATOM   4656 C C   . VAL   B 2 333 ? 122.266 99.024  85.102  1.00 67.55  ? 315 VAL   B C   1 
ATOM   4657 O O   . VAL   B 2 333 ? 123.064 98.480  84.411  1.00 67.55  ? 315 VAL   B O   1 
ATOM   4658 C CB  . VAL   B 2 333 ? 124.001 100.596 85.906  1.00 67.55  ? 315 VAL   B CB  1 
ATOM   4659 C CG1 . VAL   B 2 333 ? 124.218 101.771 86.832  1.00 67.55  ? 315 VAL   B CG1 1 
ATOM   4660 C CG2 . VAL   B 2 333 ? 125.245 99.749  85.793  1.00 67.55  ? 315 VAL   B CG2 1 
ATOM   4661 N N   . SER   B 2 334 ? 120.998 99.183  84.789  1.00 69.57  ? 316 SER   B N   1 
ATOM   4662 C CA  . SER   B 2 334 ? 120.370 98.496  83.654  1.00 69.57  ? 316 SER   B CA  1 
ATOM   4663 C C   . SER   B 2 334 ? 120.236 99.403  82.437  1.00 69.57  ? 316 SER   B C   1 
ATOM   4664 O O   . SER   B 2 334 ? 119.936 98.858  81.371  1.00 69.57  ? 316 SER   B O   1 
ATOM   4665 C CB  . SER   B 2 334 ? 119.055 98.094  84.089  1.00 69.57  ? 316 SER   B CB  1 
ATOM   4666 O OG  . SER   B 2 334 ? 118.503 99.107  84.911  1.00 69.57  ? 316 SER   B OG  1 
ATOM   4667 N N   . CYS   B 2 335 ? 120.400 100.730 82.566  1.00 71.56  ? 317 CYS   B N   1 
ATOM   4668 C CA  . CYS   B 2 335 ? 120.318 101.493 81.330  1.00 71.56  ? 317 CYS   B CA  1 
ATOM   4669 C C   . CYS   B 2 335 ? 121.376 102.586 81.325  1.00 71.56  ? 317 CYS   B C   1 
ATOM   4670 O O   . CYS   B 2 335 ? 121.673 103.178 82.366  1.00 71.56  ? 317 CYS   B O   1 
ATOM   4671 C CB  . CYS   B 2 335 ? 118.924 102.104 81.141  1.00 71.56  ? 317 CYS   B CB  1 
ATOM   4672 S SG  . CYS   B 2 335 ? 118.330 103.060 82.550  1.00 71.56  ? 317 CYS   B SG  1 
ATOM   4673 N N   . LEU   B 2 336 ? 121.975 103.032 80.160  1.00 72.05  ? 318 LEU   B N   1 
ATOM   4674 C CA  . LEU   B 2 336 ? 123.056 104.003 80.015  1.00 72.05  ? 318 LEU   B CA  1 
ATOM   4675 C C   . LEU   B 2 336 ? 122.926 104.626 78.633  1.00 72.05  ? 318 LEU   B C   1 
ATOM   4676 O O   . LEU   B 2 336 ? 123.069 103.929 77.625  1.00 72.05  ? 318 LEU   B O   1 
ATOM   4677 C CB  . LEU   B 2 336 ? 124.415 103.331 80.193  1.00 72.05  ? 318 LEU   B CB  1 
ATOM   4678 C CG  . LEU   B 2 336 ? 125.626 104.179 80.580  1.00 72.05  ? 318 LEU   B CG  1 
ATOM   4679 C CD1 . LEU   B 2 336 ? 126.672 103.299 81.239  1.00 72.05  ? 318 LEU   B CD1 1 
ATOM   4680 C CD2 . LEU   B 2 336 ? 126.218 104.899 79.382  1.00 72.05  ? 318 LEU   B CD2 1 
ATOM   4681 N N   . GLY   B 2 337 ? 122.674 106.057 78.562  1.00 71.84  ? 319 GLY   B N   1 
ATOM   4682 C CA  . GLY   B 2 337 ? 122.472 106.716 77.287  1.00 71.84  ? 319 GLY   B CA  1 
ATOM   4683 C C   . GLY   B 2 337 ? 123.158 108.058 77.151  1.00 71.84  ? 319 GLY   B C   1 
ATOM   4684 O O   . GLY   B 2 337 ? 123.031 108.926 78.019  1.00 71.84  ? 319 GLY   B O   1 
ATOM   4685 N N   . VAL   B 2 338 ? 123.794 108.237 76.056  1.00 73.34  ? 320 VAL   B N   1 
ATOM   4686 C CA  . VAL   B 2 338 ? 124.435 109.506 75.737  1.00 73.34  ? 320 VAL   B CA  1 
ATOM   4687 C C   . VAL   B 2 338 ? 123.534 110.271 74.777  1.00 73.34  ? 320 VAL   B C   1 
ATOM   4688 O O   . VAL   B 2 338 ? 122.905 109.681 73.890  1.00 73.34  ? 320 VAL   B O   1 
ATOM   4689 C CB  . VAL   B 2 338 ? 125.843 109.291 75.144  1.00 73.34  ? 320 VAL   B CB  1 
ATOM   4690 C CG1 . VAL   B 2 338 ? 125.768 108.515 73.838  1.00 73.34  ? 320 VAL   B CG1 1 
ATOM   4691 C CG2 . VAL   B 2 338 ? 126.551 110.621 74.944  1.00 73.34  ? 320 VAL   B CG2 1 
ATOM   4692 N N   . THR   B 2 339 ? 123.270 111.572 74.838  1.00 75.92  ? 321 THR   B N   1 
ATOM   4693 C CA  . THR   B 2 339 ? 122.385 112.387 74.026  1.00 75.92  ? 321 THR   B CA  1 
ATOM   4694 C C   . THR   B 2 339 ? 122.929 112.520 72.602  1.00 75.92  ? 321 THR   B C   1 
ATOM   4695 O O   . THR   B 2 339 ? 124.092 112.224 72.316  1.00 75.92  ? 321 THR   B O   1 
ATOM   4696 C CB  . THR   B 2 339 ? 122.197 113.765 74.659  1.00 75.92  ? 321 THR   B CB  1 
ATOM   4697 O OG1 . THR   B 2 339 ? 121.358 114.566 73.820  1.00 75.92  ? 321 THR   B OG1 1 
ATOM   4698 C CG2 . THR   B 2 339 ? 123.534 114.450 74.838  1.00 75.92  ? 321 THR   B CG2 1 
ATOM   4699 N N   . ASP   B 2 340 ? 122.069 112.778 71.698  1.00 81.48  ? 322 ASP   B N   1 
ATOM   4700 C CA  . ASP   B 2 340 ? 122.427 112.860 70.287  1.00 81.48  ? 322 ASP   B CA  1 
ATOM   4701 C C   . ASP   B 2 340 ? 123.539 113.872 70.035  1.00 81.48  ? 322 ASP   B C   1 
ATOM   4702 O O   . ASP   B 2 340 ? 124.428 113.619 69.214  1.00 81.48  ? 322 ASP   B O   1 
ATOM   4703 C CB  . ASP   B 2 340 ? 121.194 113.211 69.454  1.00 81.48  ? 322 ASP   B CB  1 
ATOM   4704 C CG  . ASP   B 2 340 ? 121.345 112.828 67.995  1.00 81.48  ? 322 ASP   B CG  1 
ATOM   4705 O OD1 . ASP   B 2 340 ? 122.250 113.367 67.325  1.00 81.48  ? 322 ASP   B OD1 1 
ATOM   4706 O OD2 . ASP   B 2 340 ? 120.557 111.984 67.517  1.00 81.48  ? 322 ASP   B OD2 1 
ATOM   4707 N N   . ASP   B 2 341 ? 123.557 114.882 70.722  1.00 84.32  ? 323 ASP   B N   1 
ATOM   4708 C CA  . ASP   B 2 341 ? 124.557 115.924 70.536  1.00 84.32  ? 323 ASP   B CA  1 
ATOM   4709 C C   . ASP   B 2 341 ? 125.752 115.777 71.472  1.00 84.32  ? 323 ASP   B C   1 
ATOM   4710 O O   . ASP   B 2 341 ? 126.670 116.603 71.418  1.00 84.32  ? 323 ASP   B O   1 
ATOM   4711 C CB  . ASP   B 2 341 ? 123.917 117.304 70.706  1.00 84.32  ? 323 ASP   B CB  1 
ATOM   4712 C CG  . ASP   B 2 341 ? 123.431 117.553 72.119  1.00 84.32  ? 323 ASP   B CG  1 
ATOM   4713 O OD1 . ASP   B 2 341 ? 123.142 116.571 72.832  1.00 84.32  ? 323 ASP   B OD1 1 
ATOM   4714 O OD2 . ASP   B 2 341 ? 123.333 118.732 72.515  1.00 84.32  ? 323 ASP   B OD2 1 
ATOM   4715 N N   . GLY   B 2 342 ? 125.907 114.623 72.342  1.00 88.44  ? 324 GLY   B N   1 
ATOM   4716 C CA  . GLY   B 2 342 ? 127.064 114.350 73.172  1.00 88.44  ? 324 GLY   B CA  1 
ATOM   4717 C C   . GLY   B 2 342 ? 127.284 115.307 74.322  1.00 88.44  ? 324 GLY   B C   1 
ATOM   4718 O O   . GLY   B 2 342 ? 128.404 115.396 74.830  1.00 88.44  ? 324 GLY   B O   1 
ATOM   4719 N N   . MET   B 2 343 ? 126.257 116.028 74.724  1.00 88.48  ? 325 MET   B N   1 
ATOM   4720 C CA  . MET   B 2 343 ? 126.412 116.964 75.833  1.00 88.48  ? 325 MET   B CA  1 
ATOM   4721 C C   . MET   B 2 343 ? 126.573 116.246 77.169  1.00 88.48  ? 325 MET   B C   1 
ATOM   4722 O O   . MET   B 2 343 ? 127.435 116.617 77.972  1.00 88.48  ? 325 MET   B O   1 
ATOM   4723 C CB  . MET   B 2 343 ? 125.218 117.917 75.884  1.00 88.48  ? 325 MET   B CB  1 
ATOM   4724 C CG  . MET   B 2 343 ? 125.549 119.299 76.424  1.00 88.48  ? 325 MET   B CG  1 
ATOM   4725 S SD  . MET   B 2 343 ? 126.778 120.174 75.438  1.00 88.48  ? 325 MET   B SD  1 
ATOM   4726 C CE  . MET   B 2 343 ? 125.946 120.270 73.856  1.00 88.48  ? 325 MET   B CE  1 
ATOM   4727 N N   . ALA   B 2 344 ? 125.716 115.179 77.314  1.00 75.57  ? 326 ALA   B N   1 
ATOM   4728 C CA  . ALA   B 2 344 ? 125.736 114.497 78.600  1.00 75.57  ? 326 ALA   B CA  1 
ATOM   4729 C C   . ALA   B 2 344 ? 125.374 113.031 78.399  1.00 75.57  ? 326 ALA   B C   1 
ATOM   4730 O O   . ALA   B 2 344 ? 125.167 112.569 77.274  1.00 75.57  ? 326 ALA   B O   1 
ATOM   4731 C CB  . ALA   B 2 344 ? 124.786 115.170 79.594  1.00 75.57  ? 326 ALA   B CB  1 
ATOM   4732 N N   . VAL   B 2 345 ? 125.243 112.463 79.465  1.00 67.65  ? 327 VAL   B N   1 
ATOM   4733 C CA  . VAL   B 2 345 ? 124.866 111.055 79.453  1.00 67.65  ? 327 VAL   B CA  1 
ATOM   4734 C C   . VAL   B 2 345 ? 123.812 110.833 80.531  1.00 67.65  ? 327 VAL   B C   1 
ATOM   4735 O O   . VAL   B 2 345 ? 123.692 111.606 81.484  1.00 67.65  ? 327 VAL   B O   1 
ATOM   4736 C CB  . VAL   B 2 345 ? 126.086 110.128 79.671  1.00 67.65  ? 327 VAL   B CB  1 
ATOM   4737 C CG1 . VAL   B 2 345 ? 126.600 110.241 81.095  1.00 67.65  ? 327 VAL   B CG1 1 
ATOM   4738 C CG2 . VAL   B 2 345 ? 125.761 108.683 79.308  1.00 67.65  ? 327 VAL   B CG2 1 
ATOM   4739 N N   . ALA   B 2 346 ? 122.921 109.732 80.366  1.00 63.76  ? 328 ALA   B N   1 
ATOM   4740 C CA  . ALA   B 2 346 ? 121.901 109.354 81.331  1.00 63.76  ? 328 ALA   B CA  1 
ATOM   4741 C C   . ALA   B 2 346 ? 122.079 107.891 81.702  1.00 63.76  ? 328 ALA   B C   1 
ATOM   4742 O O   . ALA   B 2 346 ? 122.271 107.039 80.829  1.00 63.76  ? 328 ALA   B O   1 
ATOM   4743 C CB  . ALA   B 2 346 ? 120.491 109.591 80.781  1.00 63.76  ? 328 ALA   B CB  1 
ATOM   4744 N N   . THR   B 2 347 ? 122.036 107.535 83.030  1.00 64.71  ? 329 THR   B N   1 
ATOM   4745 C CA  . THR   B 2 347 ? 122.191 106.172 83.516  1.00 64.71  ? 329 THR   B CA  1 
ATOM   4746 C C   . THR   B 2 347 ? 121.032 105.809 84.430  1.00 64.71  ? 329 THR   B C   1 
ATOM   4747 O O   . THR   B 2 347 ? 120.445 106.667 85.092  1.00 64.71  ? 329 THR   B O   1 
ATOM   4748 C CB  . THR   B 2 347 ? 123.518 105.976 84.260  1.00 64.71  ? 329 THR   B CB  1 
ATOM   4749 O OG1 . THR   B 2 347 ? 123.586 106.876 85.373  1.00 64.71  ? 329 THR   B OG1 1 
ATOM   4750 C CG2 . THR   B 2 347 ? 124.691 106.223 83.327  1.00 64.71  ? 329 THR   B CG2 1 
ATOM   4751 N N   . GLY   B 2 348 ? 120.757 104.453 84.452  1.00 69.40  ? 330 GLY   B N   1 
ATOM   4752 C CA  . GLY   B 2 348 ? 119.650 103.977 85.255  1.00 69.40  ? 330 GLY   B CA  1 
ATOM   4753 C C   . GLY   B 2 348 ? 119.818 102.563 85.762  1.00 69.40  ? 330 GLY   B C   1 
ATOM   4754 O O   . GLY   B 2 348 ? 120.162 101.649 85.004  1.00 69.40  ? 330 GLY   B O   1 
ATOM   4755 N N   . SER   B 2 349 ? 119.712 102.281 87.089  1.00 70.14  ? 331 SER   B N   1 
ATOM   4756 C CA  . SER   B 2 349 ? 119.902 101.033 87.810  1.00 70.14  ? 331 SER   B CA  1 
ATOM   4757 C C   . SER   B 2 349 ? 118.563 100.557 88.372  1.00 70.14  ? 331 SER   B C   1 
ATOM   4758 O O   . SER   B 2 349 ? 117.504 101.111 88.068  1.00 70.14  ? 331 SER   B O   1 
ATOM   4759 C CB  . SER   B 2 349 ? 120.942 101.217 88.917  1.00 70.14  ? 331 SER   B CB  1 
ATOM   4760 O OG  . SER   B 2 349 ? 120.983 100.085 89.767  1.00 70.14  ? 331 SER   B OG  1 
ATOM   4761 N N   . TRP   B 2 350 ? 118.554 99.613  89.171  1.00 65.77  ? 332 TRP   B N   1 
ATOM   4762 C CA  . TRP   B 2 350 ? 117.374 99.063  89.821  1.00 65.77  ? 332 TRP   B CA  1 
ATOM   4763 C C   . TRP   B 2 350 ? 117.007 99.814  91.093  1.00 65.77  ? 332 TRP   B C   1 
ATOM   4764 O O   . TRP   B 2 350 ? 116.072 99.409  91.791  1.00 65.77  ? 332 TRP   B O   1 
ATOM   4765 C CB  . TRP   B 2 350 ? 117.585 97.580  90.137  1.00 65.77  ? 332 TRP   B CB  1 
ATOM   4766 C CG  . TRP   B 2 350 ? 117.668 96.707  88.924  1.00 65.77  ? 332 TRP   B CG  1 
ATOM   4767 C CD1 . TRP   B 2 350 ? 117.682 97.109  87.621  1.00 65.77  ? 332 TRP   B CD1 1 
ATOM   4768 C CD2 . TRP   B 2 350 ? 117.743 95.278  88.903  1.00 65.77  ? 332 TRP   B CD2 1 
ATOM   4769 N NE1 . TRP   B 2 350 ? 117.767 96.019  86.790  1.00 65.77  ? 332 TRP   B NE1 1 
ATOM   4770 C CE2 . TRP   B 2 350 ? 117.804 94.882  87.553  1.00 65.77  ? 332 TRP   B CE2 1 
ATOM   4771 C CE3 . TRP   B 2 350 ? 117.765 94.293  89.894  1.00 65.77  ? 332 TRP   B CE3 1 
ATOM   4772 C CZ2 . TRP   B 2 350 ? 117.886 93.546  87.169  1.00 65.77  ? 332 TRP   B CZ2 1 
ATOM   4773 C CZ3 . TRP   B 2 350 ? 117.844 92.969  89.511  1.00 65.77  ? 332 TRP   B CZ3 1 
ATOM   4774 C CH2 . TRP   B 2 350 ? 117.906 92.607  88.161  1.00 65.77  ? 332 TRP   B CH2 1 
ATOM   4775 N N   . ASP   B 2 351 ? 117.639 101.019 91.377  1.00 69.90  ? 333 ASP   B N   1 
ATOM   4776 C CA  . ASP   B 2 351 ? 117.348 101.830 92.551  1.00 69.90  ? 333 ASP   B CA  1 
ATOM   4777 C C   . ASP   B 2 351 ? 116.242 102.847 92.287  1.00 69.90  ? 333 ASP   B C   1 
ATOM   4778 O O   . ASP   B 2 351 ? 115.891 103.611 93.194  1.00 69.90  ? 333 ASP   B O   1 
ATOM   4779 C CB  . ASP   B 2 351 ? 118.637 102.524 93.017  1.00 69.90  ? 333 ASP   B CB  1 
ATOM   4780 C CG  . ASP   B 2 351 ? 118.467 103.274 94.324  1.00 69.90  ? 333 ASP   B CG  1 
ATOM   4781 O OD1 . ASP   B 2 351 ? 118.386 102.617 95.382  1.00 69.90  ? 333 ASP   B OD1 1 
ATOM   4782 O OD2 . ASP   B 2 351 ? 118.430 104.521 94.294  1.00 69.90  ? 333 ASP   B OD2 1 
ATOM   4783 N N   . SER   B 2 352 ? 115.678 102.920 90.995  1.00 65.38  ? 334 SER   B N   1 
ATOM   4784 C CA  . SER   B 2 352 ? 114.518 103.711 90.586  1.00 65.38  ? 334 SER   B CA  1 
ATOM   4785 C C   . SER   B 2 352 ? 114.818 105.195 90.423  1.00 65.38  ? 334 SER   B C   1 
ATOM   4786 O O   . SER   B 2 352 ? 113.897 106.015 90.481  1.00 65.38  ? 334 SER   B O   1 
ATOM   4787 C CB  . SER   B 2 352 ? 113.337 103.536 91.549  1.00 65.38  ? 334 SER   B CB  1 
ATOM   4788 O OG  . SER   B 2 352 ? 113.544 104.258 92.749  1.00 65.38  ? 334 SER   B OG  1 
ATOM   4789 N N   . PHE   B 2 353 ? 116.066 105.569 90.382  1.00 67.76  ? 335 PHE   B N   1 
ATOM   4790 C CA  . PHE   B 2 353 ? 116.427 106.950 90.097  1.00 67.76  ? 335 PHE   B CA  1 
ATOM   4791 C C   . PHE   B 2 353 ? 117.330 106.999 88.874  1.00 67.76  ? 335 PHE   B C   1 
ATOM   4792 O O   . PHE   B 2 353 ? 118.347 106.300 88.820  1.00 67.76  ? 335 PHE   B O   1 
ATOM   4793 C CB  . PHE   B 2 353 ? 117.133 107.612 91.287  1.00 67.76  ? 335 PHE   B CB  1 
ATOM   4794 C CG  . PHE   B 2 353 ? 116.322 107.617 92.550  1.00 67.76  ? 335 PHE   B CG  1 
ATOM   4795 C CD1 . PHE   B 2 353 ? 115.054 108.168 92.574  1.00 67.76  ? 335 PHE   B CD1 1 
ATOM   4796 C CD2 . PHE   B 2 353 ? 116.834 107.083 93.717  1.00 67.76  ? 335 PHE   B CD2 1 
ATOM   4797 C CE1 . PHE   B 2 353 ? 114.309 108.177 93.737  1.00 67.76  ? 335 PHE   B CE1 1 
ATOM   4798 C CE2 . PHE   B 2 353 ? 116.096 107.088 94.883  1.00 67.76  ? 335 PHE   B CE2 1 
ATOM   4799 C CZ  . PHE   B 2 353 ? 114.830 107.637 94.893  1.00 67.76  ? 335 PHE   B CZ  1 
ATOM   4800 N N   . LEU   B 2 354 ? 116.949 107.799 87.989  1.00 67.23  ? 336 LEU   B N   1 
ATOM   4801 C CA  . LEU   B 2 354 ? 117.801 108.085 86.846  1.00 67.23  ? 336 LEU   B CA  1 
ATOM   4802 C C   . LEU   B 2 354 ? 118.712 109.260 87.177  1.00 67.23  ? 336 LEU   B C   1 
ATOM   4803 O O   . LEU   B 2 354 ? 118.278 110.241 87.785  1.00 67.23  ? 336 LEU   B O   1 
ATOM   4804 C CB  . LEU   B 2 354 ? 116.968 108.407 85.604  1.00 67.23  ? 336 LEU   B CB  1 
ATOM   4805 C CG  . LEU   B 2 354 ? 116.193 107.273 84.938  1.00 67.23  ? 336 LEU   B CG  1 
ATOM   4806 C CD1 . LEU   B 2 354 ? 115.327 107.814 83.830  1.00 67.23  ? 336 LEU   B CD1 1 
ATOM   4807 C CD2 . LEU   B 2 354 ? 117.143 106.248 84.378  1.00 67.23  ? 336 LEU   B CD2 1 
ATOM   4808 N N   . LYS   B 2 355 ? 120.006 109.105 86.851  1.00 68.91  ? 337 LYS   B N   1 
ATOM   4809 C CA  . LYS   B 2 355 ? 120.998 110.129 87.140  1.00 68.91  ? 337 LYS   B CA  1 
ATOM   4810 C C   . LYS   B 2 355 ? 121.531 110.722 85.845  1.00 68.91  ? 337 LYS   B C   1 
ATOM   4811 O O   . LYS   B 2 355 ? 121.894 109.987 84.918  1.00 68.91  ? 337 LYS   B O   1 
ATOM   4812 C CB  . LYS   B 2 355 ? 122.140 109.567 87.987  1.00 68.91  ? 337 LYS   B CB  1 
ATOM   4813 C CG  . LYS   B 2 355 ? 121.757 109.389 89.444  1.00 68.91  ? 337 LYS   B CG  1 
ATOM   4814 C CD  . LYS   B 2 355 ? 122.966 109.374 90.355  1.00 68.91  ? 337 LYS   B CD  1 
ATOM   4815 C CE  . LYS   B 2 355 ? 122.536 109.393 91.811  1.00 68.91  ? 337 LYS   B CE  1 
ATOM   4816 N NZ  . LYS   B 2 355 ? 123.346 108.472 92.649  1.00 68.91  ? 337 LYS   B NZ  1 
ATOM   4817 N N   . ILE   B 2 356 ? 121.599 112.002 85.861  1.00 67.94  ? 338 ILE   B N   1 
ATOM   4818 C CA  . ILE   B 2 356 ? 122.120 112.751 84.724  1.00 67.94  ? 338 ILE   B CA  1 
ATOM   4819 C C   . ILE   B 2 356 ? 123.524 113.222 85.070  1.00 67.94  ? 338 ILE   B C   1 
ATOM   4820 O O   . ILE   B 2 356 ? 123.735 113.879 86.099  1.00 67.94  ? 338 ILE   B O   1 
ATOM   4821 C CB  . ILE   B 2 356 ? 121.210 113.942 84.378  1.00 67.94  ? 338 ILE   B CB  1 
ATOM   4822 C CG1 . ILE   B 2 356 ? 119.908 113.452 83.747  1.00 67.94  ? 338 ILE   B CG1 1 
ATOM   4823 C CG2 . ILE   B 2 356 ? 121.926 114.907 83.447  1.00 67.94  ? 338 ILE   B CG2 1 
ATOM   4824 C CD1 . ILE   B 2 356 ? 118.987 114.567 83.309  1.00 67.94  ? 338 ILE   B CD1 1 
ATOM   4825 N N   . TRP   B 2 357 ? 124.517 112.837 84.284  1.00 69.54  ? 339 TRP   B N   1 
ATOM   4826 C CA  . TRP   B 2 357 ? 125.928 113.093 84.541  1.00 69.54  ? 339 TRP   B CA  1 
ATOM   4827 C C   . TRP   B 2 357 ? 126.471 113.956 83.410  1.00 69.54  ? 339 TRP   B C   1 
ATOM   4828 O O   . TRP   B 2 357 ? 126.457 113.543 82.244  1.00 69.54  ? 339 TRP   B O   1 
ATOM   4829 C CB  . TRP   B 2 357 ? 126.697 111.779 84.665  1.00 69.54  ? 339 TRP   B CB  1 
ATOM   4830 C CG  . TRP   B 2 357 ? 126.359 111.024 85.918  1.00 69.54  ? 339 TRP   B CG  1 
ATOM   4831 C CD1 . TRP   B 2 357 ? 125.773 111.527 87.040  1.00 69.54  ? 339 TRP   B CD1 1 
ATOM   4832 C CD2 . TRP   B 2 357 ? 126.552 109.625 86.162  1.00 69.54  ? 339 TRP   B CD2 1 
ATOM   4833 N NE1 . TRP   B 2 357 ? 125.606 110.537 87.975  1.00 69.54  ? 339 TRP   B NE1 1 
ATOM   4834 C CE2 . TRP   B 2 357 ? 126.074 109.358 87.460  1.00 69.54  ? 339 TRP   B CE2 1 
ATOM   4835 C CE3 . TRP   B 2 357 ? 127.083 108.573 85.410  1.00 69.54  ? 339 TRP   B CE3 1 
ATOM   4836 C CZ2 . TRP   B 2 357 ? 126.117 108.087 88.024  1.00 69.54  ? 339 TRP   B CZ2 1 
ATOM   4837 C CZ3 . TRP   B 2 357 ? 127.130 107.312 85.976  1.00 69.54  ? 339 TRP   B CZ3 1 
ATOM   4838 C CH2 . TRP   B 2 357 ? 126.646 107.079 87.267  1.00 69.54  ? 339 TRP   B CH2 1 
ATOM   4839 N N   . ASN   B 2 358 ? 126.966 115.103 83.826  1.00 82.60  ? 340 ASN   B N   1 
ATOM   4840 C CA  . ASN   B 2 358 ? 127.505 116.054 82.860  1.00 82.60  ? 340 ASN   B CA  1 
ATOM   4841 C C   . ASN   B 2 358 ? 128.774 116.697 83.409  1.00 82.60  ? 340 ASN   B C   1 
ATOM   4842 O O   . ASN   B 2 358 ? 129.714 116.988 82.671  1.00 82.60  ? 340 ASN   B O   1 
ATOM   4843 C CB  . ASN   B 2 358 ? 126.468 117.132 82.531  1.00 82.60  ? 340 ASN   B CB  1 
ATOM   4844 C CG  . ASN   B 2 358 ? 126.947 118.099 81.461  1.00 82.60  ? 340 ASN   B CG  1 
ATOM   4845 O OD1 . ASN   B 2 358 ? 127.918 117.834 80.754  1.00 82.60  ? 340 ASN   B OD1 1 
ATOM   4846 N ND2 . ASN   B 2 358 ? 126.267 119.233 81.346  1.00 82.60  ? 340 ASN   B ND2 1 
ATOM   4847 O OXT . ASN   B 2 358 ? 128.891 116.939 84.609  1.00 82.60  ? 340 ASN   B OXT 1 
ATOM   4848 N N   . LEU   C 3 5   ? 108.521 129.600 85.408  1.00 80.23  ? 5   LEU   D N   1 
ATOM   4849 C CA  . LEU   C 3 5   ? 109.278 130.838 85.558  1.00 80.23  ? 5   LEU   D CA  1 
ATOM   4850 C C   . LEU   C 3 5   ? 109.084 131.754 84.353  1.00 80.23  ? 5   LEU   D C   1 
ATOM   4851 O O   . LEU   C 3 5   ? 109.715 132.806 84.254  1.00 80.23  ? 5   LEU   D O   1 
ATOM   4852 C CB  . LEU   C 3 5   ? 110.766 130.528 85.775  1.00 80.23  ? 5   LEU   D CB  1 
ATOM   4853 C CG  . LEU   C 3 5   ? 111.551 129.747 84.714  1.00 80.23  ? 5   LEU   D CG  1 
ATOM   4854 C CD1 . LEU   C 3 5   ? 112.108 130.647 83.616  1.00 80.23  ? 5   LEU   D CD1 1 
ATOM   4855 C CD2 . LEU   C 3 5   ? 112.667 128.942 85.366  1.00 80.23  ? 5   LEU   D CD2 1 
ATOM   4856 N N   . SER   C 3 6   ? 108.255 131.483 83.370  1.00 78.74  ? 6   SER   D N   1 
ATOM   4857 C CA  . SER   C 3 6   ? 107.978 132.283 82.183  1.00 78.74  ? 6   SER   D CA  1 
ATOM   4858 C C   . SER   C 3 6   ? 106.493 132.431 81.868  1.00 78.74  ? 6   SER   D C   1 
ATOM   4859 O O   . SER   C 3 6   ? 106.146 132.873 80.767  1.00 78.74  ? 6   SER   D O   1 
ATOM   4860 C CB  . SER   C 3 6   ? 108.765 131.758 80.980  1.00 78.74  ? 6   SER   D CB  1 
ATOM   4861 O OG  . SER   C 3 6   ? 108.674 130.347 80.889  1.00 78.74  ? 6   SER   D OG  1 
ATOM   4862 N N   . ALA   C 3 7   ? 105.667 132.195 82.755  1.00 75.10  ? 7   ALA   D N   1 
ATOM   4863 C CA  . ALA   C 3 7   ? 104.210 132.231 82.635  1.00 75.10  ? 7   ALA   D CA  1 
ATOM   4864 C C   . ALA   C 3 7   ? 103.720 131.053 81.804  1.00 75.10  ? 7   ALA   D C   1 
ATOM   4865 O O   . ALA   C 3 7   ? 102.504 130.888 81.648  1.00 75.10  ? 7   ALA   D O   1 
ATOM   4866 C CB  . ALA   C 3 7   ? 103.639 133.529 82.046  1.00 75.10  ? 7   ALA   D CB  1 
ATOM   4867 N N   . GLU   C 3 8   ? 104.666 130.366 81.205  1.00 75.66  ? 8   GLU   D N   1 
ATOM   4868 C CA  . GLU   C 3 8   ? 104.308 129.141 80.508  1.00 75.66  ? 8   GLU   D CA  1 
ATOM   4869 C C   . GLU   C 3 8   ? 104.998 127.912 81.071  1.00 75.66  ? 8   GLU   D C   1 
ATOM   4870 O O   . GLU   C 3 8   ? 104.455 126.811 80.956  1.00 75.66  ? 8   GLU   D O   1 
ATOM   4871 C CB  . GLU   C 3 8   ? 104.638 129.256 79.012  1.00 75.66  ? 8   GLU   D CB  1 
ATOM   4872 C CG  . GLU   C 3 8   ? 103.536 129.888 78.183  1.00 75.66  ? 8   GLU   D CG  1 
ATOM   4873 C CD  . GLU   C 3 8   ? 103.834 129.855 76.696  1.00 75.66  ? 8   GLU   D CD  1 
ATOM   4874 O OE1 . GLU   C 3 8   ? 104.377 128.836 76.221  1.00 75.66  ? 8   GLU   D OE1 1 
ATOM   4875 O OE2 . GLU   C 3 8   ? 103.524 130.847 76.004  1.00 75.66  ? 8   GLU   D OE2 1 
ATOM   4876 N N   . ASP   C 3 9   ? 106.224 128.205 81.605  1.00 74.51  ? 9   ASP   D N   1 
ATOM   4877 C CA  . ASP   C 3 9   ? 106.892 127.108 82.291  1.00 74.51  ? 9   ASP   D CA  1 
ATOM   4878 C C   . ASP   C 3 9   ? 106.302 126.833 83.666  1.00 74.51  ? 9   ASP   D C   1 
ATOM   4879 O O   . ASP   C 3 9   ? 106.592 125.782 84.247  1.00 74.51  ? 9   ASP   D O   1 
ATOM   4880 C CB  . ASP   C 3 9   ? 108.388 127.402 82.421  1.00 74.51  ? 9   ASP   D CB  1 
ATOM   4881 C CG  . ASP   C 3 9   ? 109.104 127.379 81.084  1.00 74.51  ? 9   ASP   D CG  1 
ATOM   4882 O OD1 . ASP   C 3 9   ? 109.173 128.439 80.426  1.00 74.51  ? 9   ASP   D OD1 1 
ATOM   4883 O OD2 . ASP   C 3 9   ? 109.598 126.301 80.691  1.00 74.51  ? 9   ASP   D OD2 1 
ATOM   4884 N N   . LYS   C 3 10  ? 105.541 127.882 84.130  1.00 71.20  ? 10  LYS   D N   1 
ATOM   4885 C CA  . LYS   C 3 10  ? 104.868 127.652 85.402  1.00 71.20  ? 10  LYS   D CA  1 
ATOM   4886 C C   . LYS   C 3 10  ? 103.726 126.655 85.283  1.00 71.20  ? 10  LYS   D C   1 
ATOM   4887 O O   . LYS   C 3 10  ? 103.505 125.868 86.211  1.00 71.20  ? 10  LYS   D O   1 
ATOM   4888 C CB  . LYS   C 3 10  ? 104.340 128.974 85.966  1.00 71.20  ? 10  LYS   D CB  1 
ATOM   4889 C CG  . LYS   C 3 10  ? 105.427 129.914 86.460  1.00 71.20  ? 10  LYS   D CG  1 
ATOM   4890 C CD  . LYS   C 3 10  ? 104.835 131.155 87.105  1.00 71.20  ? 10  LYS   D CD  1 
ATOM   4891 C CE  . LYS   C 3 10  ? 105.923 132.122 87.540  1.00 71.20  ? 10  LYS   D CE  1 
ATOM   4892 N NZ  . LYS   C 3 10  ? 106.741 131.573 88.656  1.00 71.20  ? 10  LYS   D NZ  1 
ATOM   4893 N N   . ALA   C 3 11  ? 103.050 126.685 84.189  1.00 66.87  ? 11  ALA   D N   1 
ATOM   4894 C CA  . ALA   C 3 11  ? 102.013 125.685 83.969  1.00 66.87  ? 11  ALA   D CA  1 
ATOM   4895 C C   . ALA   C 3 11  ? 102.596 124.295 83.759  1.00 66.87  ? 11  ALA   D C   1 
ATOM   4896 O O   . ALA   C 3 11  ? 101.979 123.307 84.175  1.00 66.87  ? 11  ALA   D O   1 
ATOM   4897 C CB  . ALA   C 3 11  ? 101.146 126.076 82.772  1.00 66.87  ? 11  ALA   D CB  1 
ATOM   4898 N N   . ALA   C 3 12  ? 103.777 124.278 83.067  1.00 66.45  ? 12  ALA   D N   1 
ATOM   4899 C CA  . ALA   C 3 12  ? 104.468 123.004 82.934  1.00 66.45  ? 12  ALA   D CA  1 
ATOM   4900 C C   . ALA   C 3 12  ? 104.884 122.422 84.278  1.00 66.45  ? 12  ALA   D C   1 
ATOM   4901 O O   . ALA   C 3 12  ? 104.996 121.197 84.394  1.00 66.45  ? 12  ALA   D O   1 
ATOM   4902 C CB  . ALA   C 3 12  ? 105.698 123.161 82.039  1.00 66.45  ? 12  ALA   D CB  1 
ATOM   4903 N N   . ALA   C 3 13  ? 105.077 123.324 85.199  1.00 65.68  ? 13  ALA   D N   1 
ATOM   4904 C CA  . ALA   C 3 13  ? 105.335 122.842 86.548  1.00 65.68  ? 13  ALA   D CA  1 
ATOM   4905 C C   . ALA   C 3 13  ? 104.074 122.338 87.233  1.00 65.68  ? 13  ALA   D C   1 
ATOM   4906 O O   . ALA   C 3 13  ? 104.120 121.314 87.923  1.00 65.68  ? 13  ALA   D O   1 
ATOM   4907 C CB  . ALA   C 3 13  ? 105.973 123.946 87.395  1.00 65.68  ? 13  ALA   D CB  1 
ATOM   4908 N N   . GLU   C 3 14  ? 102.925 123.028 86.997  1.00 66.58  ? 14  GLU   D N   1 
ATOM   4909 C CA  . GLU   C 3 14  ? 101.667 122.557 87.569  1.00 66.58  ? 14  GLU   D CA  1 
ATOM   4910 C C   . GLU   C 3 14  ? 101.247 121.229 86.953  1.00 66.58  ? 14  GLU   D C   1 
ATOM   4911 O O   . GLU   C 3 14  ? 100.780 120.325 87.659  1.00 66.58  ? 14  GLU   D O   1 
ATOM   4912 C CB  . GLU   C 3 14  ? 100.577 123.610 87.373  1.00 66.58  ? 14  GLU   D CB  1 
ATOM   4913 C CG  . GLU   C 3 14  ? 99.383  123.446 88.294  1.00 66.58  ? 14  GLU   D CG  1 
ATOM   4914 C CD  . GLU   C 3 14  ? 98.697  124.764 88.601  1.00 66.58  ? 14  GLU   D CD  1 
ATOM   4915 O OE1 . GLU   C 3 14  ? 99.098  125.792 88.019  1.00 66.58  ? 14  GLU   D OE1 1 
ATOM   4916 O OE2 . GLU   C 3 14  ? 97.759  124.770 89.425  1.00 66.58  ? 14  GLU   D OE2 1 
ATOM   4917 N N   . ARG   C 3 15  ? 101.353 121.075 85.613  1.00 60.38  ? 15  ARG   D N   1 
ATOM   4918 C CA  . ARG   C 3 15  ? 101.032 119.810 84.960  1.00 60.38  ? 15  ARG   D CA  1 
ATOM   4919 C C   . ARG   C 3 15  ? 101.915 118.685 85.480  1.00 60.38  ? 15  ARG   D C   1 
ATOM   4920 O O   . ARG   C 3 15  ? 101.432 117.575 85.740  1.00 60.38  ? 15  ARG   D O   1 
ATOM   4921 C CB  . ARG   C 3 15  ? 101.177 119.954 83.446  1.00 60.38  ? 15  ARG   D CB  1 
ATOM   4922 C CG  . ARG   C 3 15  ? 100.718 118.738 82.660  1.00 60.38  ? 15  ARG   D CG  1 
ATOM   4923 C CD  . ARG   C 3 15  ? 100.915 118.943 81.169  1.00 60.38  ? 15  ARG   D CD  1 
ATOM   4924 N NE  . ARG   C 3 15  ? 100.920 117.679 80.441  1.00 60.38  ? 15  ARG   D NE  1 
ATOM   4925 C CZ  . ARG   C 3 15  ? 99.832  117.102 79.943  1.00 60.38  ? 15  ARG   D CZ  1 
ATOM   4926 N NH1 . ARG   C 3 15  ? 98.647  117.677 80.095  1.00 60.38  ? 15  ARG   D NH1 1 
ATOM   4927 N NH2 . ARG   C 3 15  ? 99.927  115.952 79.291  1.00 60.38  ? 15  ARG   D NH2 1 
ATOM   4928 N N   . SER   C 3 16  ? 103.152 118.914 85.645  1.00 62.67  ? 16  SER   D N   1 
ATOM   4929 C CA  . SER   C 3 16  ? 104.058 117.896 86.166  1.00 62.67  ? 16  SER   D CA  1 
ATOM   4930 C C   . SER   C 3 16  ? 103.692 117.514 87.593  1.00 62.67  ? 16  SER   D C   1 
ATOM   4931 O O   . SER   C 3 16  ? 103.757 116.336 87.963  1.00 62.67  ? 16  SER   D O   1 
ATOM   4932 C CB  . SER   C 3 16  ? 105.501 118.394 86.094  1.00 62.67  ? 16  SER   D CB  1 
ATOM   4933 O OG  . SER   C 3 16  ? 106.379 117.506 86.762  1.00 62.67  ? 16  SER   D OG  1 
ATOM   4934 N N   . LYS   C 3 17  ? 103.289 118.437 88.381  1.00 63.84  ? 17  LYS   D N   1 
ATOM   4935 C CA  . LYS   C 3 17  ? 102.873 118.142 89.747  1.00 63.84  ? 17  LYS   D CA  1 
ATOM   4936 C C   . LYS   C 3 17  ? 101.622 117.274 89.769  1.00 63.84  ? 17  LYS   D C   1 
ATOM   4937 O O   . LYS   C 3 17  ? 101.525 116.331 90.563  1.00 63.84  ? 17  LYS   D O   1 
ATOM   4938 C CB  . LYS   C 3 17  ? 102.642 119.444 90.513  1.00 63.84  ? 17  LYS   D CB  1 
ATOM   4939 C CG  . LYS   C 3 17  ? 102.259 119.251 91.971  1.00 63.84  ? 17  LYS   D CG  1 
ATOM   4940 C CD  . LYS   C 3 17  ? 102.156 120.585 92.693  1.00 63.84  ? 17  LYS   D CD  1 
ATOM   4941 C CE  . LYS   C 3 17  ? 101.629 120.408 94.108  1.00 63.84  ? 17  LYS   D CE  1 
ATOM   4942 N NZ  . LYS   C 3 17  ? 102.583 119.649 94.964  1.00 63.84  ? 17  LYS   D NZ  1 
ATOM   4943 N N   . MET   C 3 18  ? 100.663 117.544 88.905  1.00 67.99  ? 18  MET   D N   1 
ATOM   4944 C CA  . MET   C 3 18  ? 99.456  116.725 88.837  1.00 67.99  ? 18  MET   D CA  1 
ATOM   4945 C C   . MET   C 3 18  ? 99.776  115.301 88.393  1.00 67.99  ? 18  MET   D C   1 
ATOM   4946 O O   . MET   C 3 18  ? 99.240  114.332 88.952  1.00 67.99  ? 18  MET   D O   1 
ATOM   4947 C CB  . MET   C 3 18  ? 98.438  117.365 87.895  1.00 67.99  ? 18  MET   D CB  1 
ATOM   4948 C CG  . MET   C 3 18  ? 97.505  118.352 88.572  1.00 67.99  ? 18  MET   D CG  1 
ATOM   4949 S SD  . MET   C 3 18  ? 95.933  118.521 87.709  1.00 67.99  ? 18  MET   D SD  1 
ATOM   4950 C CE  . MET   C 3 18  ? 95.353  116.827 87.725  1.00 67.99  ? 18  MET   D CE  1 
ATOM   4951 N N   . ILE   C 3 19  ? 100.652 115.061 87.412  1.00 63.83  ? 19  ILE   D N   1 
ATOM   4952 C CA  . ILE   C 3 19  ? 101.052 113.731 86.957  1.00 63.83  ? 19  ILE   D CA  1 
ATOM   4953 C C   . ILE   C 3 19  ? 101.739 112.967 88.081  1.00 63.83  ? 19  ILE   D C   1 
ATOM   4954 O O   . ILE   C 3 19  ? 101.478 111.776 88.290  1.00 63.83  ? 19  ILE   D O   1 
ATOM   4955 C CB  . ILE   C 3 19  ? 101.950 113.836 85.710  1.00 63.83  ? 19  ILE   D CB  1 
ATOM   4956 C CG1 . ILE   C 3 19  ? 101.183 114.461 84.545  1.00 63.83  ? 19  ILE   D CG1 1 
ATOM   4957 C CG2 . ILE   C 3 19  ? 102.502 112.476 85.329  1.00 63.83  ? 19  ILE   D CG2 1 
ATOM   4958 C CD1 . ILE   C 3 19  ? 102.057 114.836 83.370  1.00 63.83  ? 19  ILE   D CD1 1 
ATOM   4959 N N   . ASP   C 3 20  ? 102.609 113.634 88.831  1.00 68.86  ? 20  ASP   D N   1 
ATOM   4960 C CA  . ASP   C 3 20  ? 103.303 112.977 89.934  1.00 68.86  ? 20  ASP   D CA  1 
ATOM   4961 C C   . ASP   C 3 20  ? 102.328 112.541 91.019  1.00 68.86  ? 20  ASP   D C   1 
ATOM   4962 O O   . ASP   C 3 20  ? 102.456 111.445 91.571  1.00 68.86  ? 20  ASP   D O   1 
ATOM   4963 C CB  . ASP   C 3 20  ? 104.371 113.906 90.510  1.00 68.86  ? 20  ASP   D CB  1 
ATOM   4964 C CG  . ASP   C 3 20  ? 105.442 113.156 91.275  1.00 68.86  ? 20  ASP   D CG  1 
ATOM   4965 O OD1 . ASP   C 3 20  ? 105.346 111.916 91.377  1.00 68.86  ? 20  ASP   D OD1 1 
ATOM   4966 O OD2 . ASP   C 3 20  ? 106.382 113.808 91.775  1.00 68.86  ? 20  ASP   D OD2 1 
ATOM   4967 N N   . LYS   C 3 21  ? 101.351 113.373 91.339  1.00 66.34  ? 21  LYS   D N   1 
ATOM   4968 C CA  . LYS   C 3 21  ? 100.365 113.015 92.352  1.00 66.34  ? 21  LYS   D CA  1 
ATOM   4969 C C   . LYS   C 3 21  ? 99.552  111.800 91.923  1.00 66.34  ? 21  LYS   D C   1 
ATOM   4970 O O   . LYS   C 3 21  ? 99.332  110.871 92.712  1.00 66.34  ? 21  LYS   D O   1 
ATOM   4971 C CB  . LYS   C 3 21  ? 99.447  114.204 92.634  1.00 66.34  ? 21  LYS   D CB  1 
ATOM   4972 C CG  . LYS   C 3 21  ? 98.406  113.940 93.708  1.00 66.34  ? 21  LYS   D CG  1 
ATOM   4973 C CD  . LYS   C 3 21  ? 97.623  115.200 94.041  1.00 66.34  ? 21  LYS   D CD  1 
ATOM   4974 C CE  . LYS   C 3 21  ? 96.676  115.574 92.913  1.00 66.34  ? 21  LYS   D CE  1 
ATOM   4975 N NZ  . LYS   C 3 21  ? 95.570  114.590 92.768  1.00 66.34  ? 21  LYS   D NZ  1 
ATOM   4976 N N   . ASN   C 3 22  ? 99.089  111.755 90.710  1.00 65.47  ? 22  ASN   D N   1 
ATOM   4977 C CA  . ASN   C 3 22  ? 98.307  110.622 90.224  1.00 65.47  ? 22  ASN   D CA  1 
ATOM   4978 C C   . ASN   C 3 22  ? 99.141  109.344 90.219  1.00 65.47  ? 22  ASN   D C   1 
ATOM   4979 O O   . ASN   C 3 22  ? 98.653  108.275 90.608  1.00 65.47  ? 22  ASN   D O   1 
ATOM   4980 C CB  . ASN   C 3 22  ? 97.765  110.925 88.827  1.00 65.47  ? 22  ASN   D CB  1 
ATOM   4981 C CG  . ASN   C 3 22  ? 96.769  109.885 88.342  1.00 65.47  ? 22  ASN   D CG  1 
ATOM   4982 O OD1 . ASN   C 3 22  ? 96.483  108.906 89.027  1.00 65.47  ? 22  ASN   D OD1 1 
ATOM   4983 N ND2 . ASN   C 3 22  ? 96.233  110.101 87.146  1.00 65.47  ? 22  ASN   D ND2 1 
ATOM   4984 N N   . LEU   C 3 23  ? 100.407 109.381 89.854  1.00 66.32  ? 23  LEU   D N   1 
ATOM   4985 C CA  . LEU   C 3 23  ? 101.282 108.214 89.835  1.00 66.32  ? 23  LEU   D CA  1 
ATOM   4986 C C   . LEU   C 3 23  ? 101.519 107.685 91.245  1.00 66.32  ? 23  LEU   D C   1 
ATOM   4987 O O   . LEU   C 3 23  ? 101.512 106.471 91.474  1.00 66.32  ? 23  LEU   D O   1 
ATOM   4988 C CB  . LEU   C 3 23  ? 102.605 108.572 89.152  1.00 66.32  ? 23  LEU   D CB  1 
ATOM   4989 C CG  . LEU   C 3 23  ? 103.632 107.480 88.848  1.00 66.32  ? 23  LEU   D CG  1 
ATOM   4990 C CD1 . LEU   C 3 23  ? 104.466 107.907 87.662  1.00 66.32  ? 23  LEU   D CD1 1 
ATOM   4991 C CD2 . LEU   C 3 23  ? 104.538 107.200 90.037  1.00 66.32  ? 23  LEU   D CD2 1 
ATOM   4992 N N   . ARG   C 3 24  ? 101.730 108.527 92.252  1.00 71.31  ? 24  ARG   D N   1 
ATOM   4993 C CA  . ARG   C 3 24  ? 101.939 108.105 93.632  1.00 71.31  ? 24  ARG   D CA  1 
ATOM   4994 C C   . ARG   C 3 24  ? 100.701 107.421 94.194  1.00 71.31  ? 24  ARG   D C   1 
ATOM   4995 O O   . ARG   C 3 24  ? 100.806 106.396 94.878  1.00 71.31  ? 24  ARG   D O   1 
ATOM   4996 C CB  . ARG   C 3 24  ? 102.327 109.308 94.492  1.00 71.31  ? 24  ARG   D CB  1 
ATOM   4997 C CG  . ARG   C 3 24  ? 102.311 109.038 95.985  1.00 71.31  ? 24  ARG   D CG  1 
ATOM   4998 C CD  . ARG   C 3 24  ? 103.256 109.975 96.720  1.00 71.31  ? 24  ARG   D CD  1 
ATOM   4999 N NE  . ARG   C 3 24  ? 103.189 111.338 96.201  1.00 71.31  ? 24  ARG   D NE  1 
ATOM   5000 C CZ  . ARG   C 3 24  ? 102.232 112.208 96.505  1.00 71.31  ? 24  ARG   D CZ  1 
ATOM   5001 N NH1 . ARG   C 3 24  ? 101.255 111.863 97.333  1.00 71.31  ? 24  ARG   D NH1 1 
ATOM   5002 N NH2 . ARG   C 3 24  ? 102.252 113.427 95.986  1.00 71.31  ? 24  ARG   D NH2 1 
ATOM   5003 N N   . GLU   C 3 25  ? 99.495  107.913 93.954  1.00 71.64  ? 25  GLU   D N   1 
ATOM   5004 C CA  . GLU   C 3 25  ? 98.265  107.288 94.430  1.00 71.64  ? 25  GLU   D CA  1 
ATOM   5005 C C   . GLU   C 3 25  ? 98.086  105.900 93.824  1.00 71.64  ? 25  GLU   D C   1 
ATOM   5006 O O   . GLU   C 3 25  ? 97.751  104.937 94.528  1.00 71.64  ? 25  GLU   D O   1 
ATOM   5007 C CB  . GLU   C 3 25  ? 97.066  108.179 94.104  1.00 71.64  ? 25  GLU   D CB  1 
ATOM   5008 C CG  . GLU   C 3 25  ? 95.717  107.527 94.363  1.00 71.64  ? 25  GLU   D CG  1 
ATOM   5009 C CD  . GLU   C 3 25  ? 94.576  108.523 94.341  1.00 71.64  ? 25  GLU   D CD  1 
ATOM   5010 O OE1 . GLU   C 3 25  ? 93.797  108.516 93.364  1.00 71.64  ? 25  GLU   D OE1 1 
ATOM   5011 O OE2 . GLU   C 3 25  ? 94.455  109.313 95.301  1.00 71.64  ? 25  GLU   D OE2 1 
ATOM   5012 N N   . ASP   C 3 26  ? 98.256  105.683 92.529  1.00 76.36  ? 26  ASP   D N   1 
ATOM   5013 C CA  . ASP   C 3 26  ? 98.114  104.390 91.871  1.00 76.36  ? 26  ASP   D CA  1 
ATOM   5014 C C   . ASP   C 3 26  ? 99.141  103.375 92.356  1.00 76.36  ? 26  ASP   D C   1 
ATOM   5015 O O   . ASP   C 3 26  ? 98.831  102.181 92.413  1.00 76.36  ? 26  ASP   D O   1 
ATOM   5016 C CB  . ASP   C 3 26  ? 98.224  104.555 90.355  1.00 76.36  ? 26  ASP   D CB  1 
ATOM   5017 C CG  . ASP   C 3 26  ? 96.881  104.815 89.699  1.00 76.36  ? 26  ASP   D CG  1 
ATOM   5018 O OD1 . ASP   C 3 26  ? 95.867  104.884 90.423  1.00 76.36  ? 26  ASP   D OD1 1 
ATOM   5019 O OD2 . ASP   C 3 26  ? 96.841  104.948 88.458  1.00 76.36  ? 26  ASP   D OD2 1 
ATOM   5020 N N   . GLY   C 3 27  ? 100.298 103.776 92.692  1.00 76.24  ? 27  GLY   D N   1 
ATOM   5021 C CA  . GLY   C 3 27  ? 101.306 102.872 93.207  1.00 76.24  ? 27  GLY   D CA  1 
ATOM   5022 C C   . GLY   C 3 27  ? 101.042 102.457 94.640  1.00 76.24  ? 27  GLY   D C   1 
ATOM   5023 O O   . GLY   C 3 27  ? 101.366 101.334 95.038  1.00 76.24  ? 27  GLY   D O   1 
ATOM   5024 N N   . GLU   C 3 28  ? 100.343 103.382 95.415  1.00 80.58  ? 28  GLU   D N   1 
ATOM   5025 C CA  . GLU   C 3 28  ? 99.962  103.029 96.778  1.00 80.58  ? 28  GLU   D CA  1 
ATOM   5026 C C   . GLU   C 3 28  ? 98.781  102.070 96.785  1.00 80.58  ? 28  GLU   D C   1 
ATOM   5027 O O   . GLU   C 3 28  ? 98.675  101.214 97.670  1.00 80.58  ? 28  GLU   D O   1 
ATOM   5028 C CB  . GLU   C 3 28  ? 99.639  104.290 97.577  1.00 80.58  ? 28  GLU   D CB  1 
ATOM   5029 C CG  . GLU   C 3 28  ? 100.862 105.018 98.112  1.00 80.58  ? 28  GLU   D CG  1 
ATOM   5030 C CD  . GLU   C 3 28  ? 100.501 106.228 98.950  1.00 80.58  ? 28  GLU   D CD  1 
ATOM   5031 O OE1 . GLU   C 3 28  ? 99.300  106.559 99.032  1.00 80.58  ? 28  GLU   D OE1 1 
ATOM   5032 O OE2 . GLU   C 3 28  ? 101.419 106.848 99.528  1.00 80.58  ? 28  GLU   D OE2 1 
ATOM   5033 N N   . LYS   C 3 29  ? 97.823  102.207 95.763  1.00 79.21  ? 29  LYS   D N   1 
ATOM   5034 C CA  . LYS   C 3 29  ? 96.704  101.275 95.666  1.00 79.21  ? 29  LYS   D CA  1 
ATOM   5035 C C   . LYS   C 3 29  ? 97.179  99.850  95.411  1.00 79.21  ? 29  LYS   D C   1 
ATOM   5036 O O   . LYS   C 3 29  ? 96.545  98.892  95.871  1.00 79.21  ? 29  LYS   D O   1 
ATOM   5037 C CB  . LYS   C 3 29  ? 95.744  101.718 94.562  1.00 79.21  ? 29  LYS   D CB  1 
ATOM   5038 C CG  . LYS   C 3 29  ? 94.497  100.860 94.435  1.00 79.21  ? 29  LYS   D CG  1 
ATOM   5039 C CD  . LYS   C 3 29  ? 93.567  101.389 93.357  1.00 79.21  ? 29  LYS   D CD  1 
ATOM   5040 C CE  . LYS   C 3 29  ? 92.280  100.583 93.296  1.00 79.21  ? 29  LYS   D CE  1 
ATOM   5041 N NZ  . LYS   C 3 29  ? 92.516  99.192  92.822  1.00 79.21  ? 29  LYS   D NZ  1 
ATOM   5042 N N   . ALA   C 3 30  ? 98.355  99.772  94.799  1.00 77.27  ? 30  ALA   D N   1 
ATOM   5043 C CA  . ALA   C 3 30  ? 98.878  98.458  94.453  1.00 77.27  ? 30  ALA   D CA  1 
ATOM   5044 C C   . ALA   C 3 30  ? 99.867  97.920  95.479  1.00 77.27  ? 30  ALA   D C   1 
ATOM   5045 O O   . ALA   C 3 30  ? 100.422 96.836  95.274  1.00 77.27  ? 30  ALA   D O   1 
ATOM   5046 C CB  . ALA   C 3 30  ? 99.538  98.502  93.071  1.00 77.27  ? 30  ALA   D CB  1 
ATOM   5047 N N   . ALA   C 3 31  ? 100.215 98.571  96.689  1.00 78.89  ? 31  ALA   D N   1 
ATOM   5048 C CA  . ALA   C 3 31  ? 101.188 97.939  97.618  1.00 78.89  ? 31  ALA   D CA  1 
ATOM   5049 C C   . ALA   C 3 31  ? 100.471 96.922  98.500  1.00 78.89  ? 31  ALA   D C   1 
ATOM   5050 O O   . ALA   C 3 31  ? 101.110 95.978  98.957  1.00 78.89  ? 31  ALA   D O   1 
ATOM   5051 C CB  . ALA   C 3 31  ? 101.868 98.994  98.449  1.00 78.89  ? 31  ALA   D CB  1 
ATOM   5052 N N   . ARG   C 3 32  ? 99.292  97.209  98.712  1.00 81.06  ? 32  ARG   D N   1 
ATOM   5053 C CA  . ARG   C 3 32  ? 98.526  96.325  99.585  1.00 81.06  ? 32  ARG   D CA  1 
ATOM   5054 C C   . ARG   C 3 32  ? 97.958  95.151  98.795  1.00 81.06  ? 32  ARG   D C   1 
ATOM   5055 O O   . ARG   C 3 32  ? 96.818  94.729  98.999  1.00 81.06  ? 32  ARG   D O   1 
ATOM   5056 C CB  . ARG   C 3 32  ? 97.412  97.094  100.288 1.00 81.06  ? 32  ARG   D CB  1 
ATOM   5057 C CG  . ARG   C 3 32  ? 96.652  98.051  99.386  1.00 81.06  ? 32  ARG   D CG  1 
ATOM   5058 C CD  . ARG   C 3 32  ? 95.754  98.975  100.195 1.00 81.06  ? 32  ARG   D CD  1 
ATOM   5059 N NE  . ARG   C 3 32  ? 94.422  98.415  100.407 1.00 81.06  ? 32  ARG   D NE  1 
ATOM   5060 C CZ  . ARG   C 3 32  ? 93.499  98.281  99.458  1.00 81.06  ? 32  ARG   D CZ  1 
ATOM   5061 N NH1 . ARG   C 3 32  ? 93.749  98.677  98.217  1.00 81.06  ? 32  ARG   D NH1 1 
ATOM   5062 N NH2 . ARG   C 3 32  ? 92.318  97.757  99.754  1.00 81.06  ? 32  ARG   D NH2 1 
ATOM   5063 N N   . GLU   C 3 33  ? 98.795  94.632  97.820  1.00 81.51  ? 33  GLU   D N   1 
ATOM   5064 C CA  . GLU   C 3 33  ? 98.377  93.595  96.888  1.00 81.51  ? 33  GLU   D CA  1 
ATOM   5065 C C   . GLU   C 3 33  ? 99.283  92.385  97.056  1.00 81.51  ? 33  GLU   D C   1 
ATOM   5066 O O   . GLU   C 3 33  ? 100.508 92.531  97.107  1.00 81.51  ? 33  GLU   D O   1 
ATOM   5067 C CB  . GLU   C 3 33  ? 98.438  94.121  95.452  1.00 81.51  ? 33  GLU   D CB  1 
ATOM   5068 C CG  . GLU   C 3 33  ? 97.805  93.238  94.404  1.00 81.51  ? 33  GLU   D CG  1 
ATOM   5069 C CD  . GLU   C 3 33  ? 97.799  93.903  93.045  1.00 81.51  ? 33  GLU   D CD  1 
ATOM   5070 O OE1 . GLU   C 3 33  ? 97.836  95.151  92.995  1.00 81.51  ? 33  GLU   D OE1 1 
ATOM   5071 O OE2 . GLU   C 3 33  ? 97.775  93.186  92.028  1.00 81.51  ? 33  GLU   D OE2 1 
ATOM   5072 N N   . VAL   C 3 34  ? 98.718  91.205  97.278  1.00 76.38  ? 34  VAL   D N   1 
ATOM   5073 C CA  . VAL   C 3 34  ? 99.611  90.045  97.561  1.00 76.38  ? 34  VAL   D CA  1 
ATOM   5074 C C   . VAL   C 3 34  ? 99.841  89.371  96.230  1.00 76.38  ? 34  VAL   D C   1 
ATOM   5075 O O   . VAL   C 3 34  ? 98.852  89.158  95.555  1.00 76.38  ? 34  VAL   D O   1 
ATOM   5076 C CB  . VAL   C 3 34  ? 99.035  89.071  98.595  1.00 76.38  ? 34  VAL   D CB  1 
ATOM   5077 C CG1 . VAL   C 3 34  ? 99.749  87.735  98.547  1.00 76.38  ? 34  VAL   D CG1 1 
ATOM   5078 C CG2 . VAL   C 3 34  ? 99.075  89.644  99.999  1.00 76.38  ? 34  VAL   D CG2 1 
ATOM   5079 N N   . LYS   C 3 35  ? 101.072 89.105  95.845  1.00 70.30  ? 35  LYS   D N   1 
ATOM   5080 C CA  . LYS   C 3 35  ? 101.294 88.581  94.487  1.00 70.30  ? 35  LYS   D CA  1 
ATOM   5081 C C   . LYS   C 3 35  ? 101.868 87.181  94.552  1.00 70.30  ? 35  LYS   D C   1 
ATOM   5082 O O   . LYS   C 3 35  ? 102.840 87.011  95.225  1.00 70.30  ? 35  LYS   D O   1 
ATOM   5083 C CB  . LYS   C 3 35  ? 102.220 89.544  93.762  1.00 70.30  ? 35  LYS   D CB  1 
ATOM   5084 C CG  . LYS   C 3 35  ? 101.532 90.701  93.059  1.00 70.30  ? 35  LYS   D CG  1 
ATOM   5085 C CD  . LYS   C 3 35  ? 102.479 91.795  92.649  1.00 70.30  ? 35  LYS   D CD  1 
ATOM   5086 C CE  . LYS   C 3 35  ? 103.341 92.259  93.801  1.00 70.30  ? 35  LYS   D CE  1 
ATOM   5087 N NZ  . LYS   C 3 35  ? 102.537 92.508  95.021  1.00 70.30  ? 35  LYS   D NZ  1 
ATOM   5088 N N   . LEU   C 3 36  ? 101.217 86.223  93.911  1.00 67.05  ? 36  LEU   D N   1 
ATOM   5089 C CA  . LEU   C 3 36  ? 101.712 84.859  94.017  1.00 67.05  ? 36  LEU   D CA  1 
ATOM   5090 C C   . LEU   C 3 36  ? 102.131 84.357  92.643  1.00 67.05  ? 36  LEU   D C   1 
ATOM   5091 O O   . LEU   C 3 36  ? 101.607 84.798  91.617  1.00 67.05  ? 36  LEU   D O   1 
ATOM   5092 C CB  . LEU   C 3 36  ? 100.653 83.914  94.602  1.00 67.05  ? 36  LEU   D CB  1 
ATOM   5093 C CG  . LEU   C 3 36  ? 99.883  84.365  95.843  1.00 67.05  ? 36  LEU   D CG  1 
ATOM   5094 C CD1 . LEU   C 3 36  ? 98.678  83.472  96.068  1.00 67.05  ? 36  LEU   D CD1 1 
ATOM   5095 C CD2 . LEU   C 3 36  ? 100.787 84.353  97.059  1.00 67.05  ? 36  LEU   D CD2 1 
ATOM   5096 N N   . LEU   C 3 37  ? 103.007 83.511  92.606  1.00 64.34  ? 37  LEU   D N   1 
ATOM   5097 C CA  . LEU   C 3 37  ? 103.410 82.829  91.386  1.00 64.34  ? 37  LEU   D CA  1 
ATOM   5098 C C   . LEU   C 3 37  ? 102.830 81.422  91.379  1.00 64.34  ? 37  LEU   D C   1 
ATOM   5099 O O   . LEU   C 3 37  ? 102.611 80.824  92.432  1.00 64.34  ? 37  LEU   D O   1 
ATOM   5100 C CB  . LEU   C 3 37  ? 104.934 82.773  91.264  1.00 64.34  ? 37  LEU   D CB  1 
ATOM   5101 C CG  . LEU   C 3 37  ? 105.505 82.464  89.880  1.00 64.34  ? 37  LEU   D CG  1 
ATOM   5102 C CD1 . LEU   C 3 37  ? 105.397 83.680  88.972  1.00 64.34  ? 37  LEU   D CD1 1 
ATOM   5103 C CD2 . LEU   C 3 37  ? 106.947 81.997  89.984  1.00 64.34  ? 37  LEU   D CD2 1 
ATOM   5104 N N   . LEU   C 3 38  ? 102.522 80.938  90.190  1.00 68.62  ? 38  LEU   D N   1 
ATOM   5105 C CA  . LEU   C 3 38  ? 101.901 79.622  90.091  1.00 68.62  ? 38  LEU   D CA  1 
ATOM   5106 C C   . LEU   C 3 38  ? 102.722 78.725  89.170  1.00 68.62  ? 38  LEU   D C   1 
ATOM   5107 O O   . LEU   C 3 38  ? 102.193 78.109  88.239  1.00 68.62  ? 38  LEU   D O   1 
ATOM   5108 C CB  . LEU   C 3 38  ? 100.451 79.763  89.611  1.00 68.62  ? 38  LEU   D CB  1 
ATOM   5109 C CG  . LEU   C 3 38  ? 99.538  78.543  89.483  1.00 68.62  ? 38  LEU   D CG  1 
ATOM   5110 C CD1 . LEU   C 3 38  ? 99.323  77.887  90.835  1.00 68.62  ? 38  LEU   D CD1 1 
ATOM   5111 C CD2 . LEU   C 3 38  ? 98.217  78.957  88.872  1.00 68.62  ? 38  LEU   D CD2 1 
ATOM   5112 N N   . LEU   C 3 39  ? 104.085 78.716  89.380  1.00 70.24  ? 39  LEU   D N   1 
ATOM   5113 C CA  . LEU   C 3 39  ? 104.978 77.915  88.548  1.00 70.24  ? 39  LEU   D CA  1 
ATOM   5114 C C   . LEU   C 3 39  ? 104.750 76.438  88.843  1.00 70.24  ? 39  LEU   D C   1 
ATOM   5115 O O   . LEU   C 3 39  ? 105.204 75.917  89.863  1.00 70.24  ? 39  LEU   D O   1 
ATOM   5116 C CB  . LEU   C 3 39  ? 106.429 78.305  88.798  1.00 70.24  ? 39  LEU   D CB  1 
ATOM   5117 C CG  . LEU   C 3 39  ? 107.454 77.575  87.934  1.00 70.24  ? 39  LEU   D CG  1 
ATOM   5118 C CD1 . LEU   C 3 39  ? 107.237 77.892  86.463  1.00 70.24  ? 39  LEU   D CD1 1 
ATOM   5119 C CD2 . LEU   C 3 39  ? 108.857 77.949  88.361  1.00 70.24  ? 39  LEU   D CD2 1 
ATOM   5120 N N   . GLY   C 3 40  ? 104.046 75.752  87.860  1.00 79.62  ? 40  GLY   D N   1 
ATOM   5121 C CA  . GLY   C 3 40  ? 103.792 74.331  87.954  1.00 79.62  ? 40  GLY   D CA  1 
ATOM   5122 C C   . GLY   C 3 40  ? 104.772 73.519  87.138  1.00 79.62  ? 40  GLY   D C   1 
ATOM   5123 O O   . GLY   C 3 40  ? 105.907 73.940  86.883  1.00 79.62  ? 40  GLY   D O   1 
ATOM   5124 N N   . ALA   C 3 41  ? 104.289 72.345  86.670  1.00 94.19  ? 41  ALA   D N   1 
ATOM   5125 C CA  . ALA   C 3 41  ? 105.135 71.473  85.856  1.00 94.19  ? 41  ALA   D CA  1 
ATOM   5126 C C   . ALA   C 3 41  ? 104.223 70.640  84.956  1.00 94.19  ? 41  ALA   D C   1 
ATOM   5127 O O   . ALA   C 3 41  ? 103.710 69.604  85.383  1.00 94.19  ? 41  ALA   D O   1 
ATOM   5128 C CB  . ALA   C 3 41  ? 106.016 70.591  86.726  1.00 94.19  ? 41  ALA   D CB  1 
ATOM   5129 N N   . GLY   C 3 42  ? 103.893 71.134  83.647  1.00 101.21 ? 42  GLY   D N   1 
ATOM   5130 C CA  . GLY   C 3 42  ? 103.097 70.412  82.676  1.00 101.21 ? 42  GLY   D CA  1 
ATOM   5131 C C   . GLY   C 3 42  ? 101.650 70.270  83.112  1.00 101.21 ? 42  GLY   D C   1 
ATOM   5132 O O   . GLY   C 3 42  ? 101.088 71.121  83.810  1.00 101.21 ? 42  GLY   D O   1 
ATOM   5133 N N   . GLU   C 3 43  ? 100.941 69.202  82.653  1.00 103.69 ? 43  GLU   D N   1 
ATOM   5134 C CA  . GLU   C 3 43  ? 99.557  68.895  83.015  1.00 103.69 ? 43  GLU   D CA  1 
ATOM   5135 C C   . GLU   C 3 43  ? 99.536  68.149  84.350  1.00 103.69 ? 43  GLU   D C   1 
ATOM   5136 O O   . GLU   C 3 43  ? 99.299  66.943  84.433  1.00 103.69 ? 43  GLU   D O   1 
ATOM   5137 C CB  . GLU   C 3 43  ? 98.882  68.093  81.909  1.00 103.69 ? 43  GLU   D CB  1 
ATOM   5138 C CG  . GLU   C 3 43  ? 98.336  68.939  80.770  1.00 103.69 ? 43  GLU   D CG  1 
ATOM   5139 C CD  . GLU   C 3 43  ? 99.399  69.300  79.748  1.00 103.69 ? 43  GLU   D CD  1 
ATOM   5140 O OE1 . GLU   C 3 43  ? 100.530 68.782  79.856  1.00 103.69 ? 43  GLU   D OE1 1 
ATOM   5141 O OE2 . GLU   C 3 43  ? 99.101  70.100  78.838  1.00 103.69 ? 43  GLU   D OE2 1 
ATOM   5142 N N   . SER   C 3 44  ? 99.803  68.904  85.434  1.00 95.82  ? 44  SER   D N   1 
ATOM   5143 C CA  . SER   C 3 44  ? 99.856  68.381  86.793  1.00 95.82  ? 44  SER   D CA  1 
ATOM   5144 C C   . SER   C 3 44  ? 98.761  68.992  87.656  1.00 95.82  ? 44  SER   D C   1 
ATOM   5145 O O   . SER   C 3 44  ? 98.976  69.331  88.822  1.00 95.82  ? 44  SER   D O   1 
ATOM   5146 C CB  . SER   C 3 44  ? 101.228 68.622  87.416  1.00 95.82  ? 44  SER   D CB  1 
ATOM   5147 O OG  . SER   C 3 44  ? 101.487 70.008  87.563  1.00 95.82  ? 44  SER   D OG  1 
ATOM   5148 N N   . GLY   C 3 45  ? 97.577  69.131  87.125  1.00 98.35  ? 45  GLY   D N   1 
ATOM   5149 C CA  . GLY   C 3 45  ? 96.459  69.658  87.880  1.00 98.35  ? 45  GLY   D CA  1 
ATOM   5150 C C   . GLY   C 3 45  ? 96.526  71.137  88.178  1.00 98.35  ? 45  GLY   D C   1 
ATOM   5151 O O   . GLY   C 3 45  ? 95.907  71.592  89.142  1.00 98.35  ? 45  GLY   D O   1 
ATOM   5152 N N   . LYS   C 3 46  ? 97.299  71.992  87.548  1.00 95.38  ? 46  LYS   D N   1 
ATOM   5153 C CA  . LYS   C 3 46  ? 97.376  73.432  87.772  1.00 95.38  ? 46  LYS   D CA  1 
ATOM   5154 C C   . LYS   C 3 46  ? 96.043  74.106  87.468  1.00 95.38  ? 46  LYS   D C   1 
ATOM   5155 O O   . LYS   C 3 46  ? 95.531  74.892  88.274  1.00 95.38  ? 46  LYS   D O   1 
ATOM   5156 C CB  . LYS   C 3 46  ? 98.494  74.030  86.916  1.00 95.38  ? 46  LYS   D CB  1 
ATOM   5157 C CG  . LYS   C 3 46  ? 98.726  75.513  87.132  1.00 95.38  ? 46  LYS   D CG  1 
ATOM   5158 C CD  . LYS   C 3 46  ? 100.020 75.959  86.470  1.00 95.38  ? 46  LYS   D CD  1 
ATOM   5159 C CE  . LYS   C 3 46  ? 99.888  75.981  84.957  1.00 95.38  ? 46  LYS   D CE  1 
ATOM   5160 N NZ  . LYS   C 3 46  ? 101.110 76.520  84.299  1.00 95.38  ? 46  LYS   D NZ  1 
ATOM   5161 N N   . ASN   C 3 47  ? 95.461  73.708  86.459  1.00 102.71 ? 47  ASN   D N   1 
ATOM   5162 C CA  . ASN   C 3 47  ? 94.224  74.418  86.085  1.00 102.71 ? 47  ASN   D CA  1 
ATOM   5163 C C   . ASN   C 3 47  ? 93.178  74.209  87.182  1.00 102.71 ? 47  ASN   D C   1 
ATOM   5164 O O   . ASN   C 3 47  ? 92.187  74.944  87.159  1.00 102.71 ? 47  ASN   D O   1 
ATOM   5165 C CB  . ASN   C 3 47  ? 93.755  73.996  84.697  1.00 102.71 ? 47  ASN   D CB  1 
ATOM   5166 C CG  . ASN   C 3 47  ? 94.668  74.492  83.597  1.00 102.71 ? 47  ASN   D CG  1 
ATOM   5167 O OD1 . ASN   C 3 47  ? 94.484  74.153  82.430  1.00 102.71 ? 47  ASN   D OD1 1 
ATOM   5168 N ND2 . ASN   C 3 47  ? 95.652  75.298  83.959  1.00 102.71 ? 47  ASN   D ND2 1 
ATOM   5169 N N   . THR   C 3 48  ? 93.420  73.248  88.130  1.00 103.46 ? 48  THR   D N   1 
ATOM   5170 C CA  . THR   C 3 48  ? 92.354  72.936  89.129  1.00 103.46 ? 48  THR   D CA  1 
ATOM   5171 C C   . THR   C 3 48  ? 92.481  73.803  90.389  1.00 103.46 ? 48  THR   D C   1 
ATOM   5172 O O   . THR   C 3 48  ? 91.451  74.298  90.861  1.00 103.46 ? 48  THR   D O   1 
ATOM   5173 C CB  . THR   C 3 48  ? 92.326  71.438  89.441  1.00 103.46 ? 48  THR   D CB  1 
ATOM   5174 O OG1 . THR   C 3 48  ? 91.007  71.120  89.885  1.00 103.46 ? 48  THR   D OG1 1 
ATOM   5175 C CG2 . THR   C 3 48  ? 93.335  71.021  90.489  1.00 103.46 ? 48  THR   D CG2 1 
ATOM   5176 N N   . ILE   C 3 49  ? 93.653  73.841  90.992  1.00 99.93  ? 49  ILE   D N   1 
ATOM   5177 C CA  . ILE   C 3 49  ? 93.750  74.780  92.128  1.00 99.93  ? 49  ILE   D CA  1 
ATOM   5178 C C   . ILE   C 3 49  ? 93.252  76.065  91.502  1.00 99.93  ? 49  ILE   D C   1 
ATOM   5179 O O   . ILE   C 3 49  ? 92.393  76.706  92.102  1.00 99.93  ? 49  ILE   D O   1 
ATOM   5180 C CB  . ILE   C 3 49  ? 95.195  74.875  92.630  1.00 99.93  ? 49  ILE   D CB  1 
ATOM   5181 C CG1 . ILE   C 3 49  ? 95.672  73.555  93.240  1.00 99.93  ? 49  ILE   D CG1 1 
ATOM   5182 C CG2 . ILE   C 3 49  ? 95.323  76.016  93.621  1.00 99.93  ? 49  ILE   D CG2 1 
ATOM   5183 C CD1 . ILE   C 3 49  ? 97.154  73.511  93.508  1.00 99.93  ? 49  ILE   D CD1 1 
ATOM   5184 N N   . VAL   C 3 50  ? 93.750  76.359  90.299  1.00 105.29 ? 50  VAL   D N   1 
ATOM   5185 C CA  . VAL   C 3 50  ? 93.187  77.563  89.638  1.00 105.29 ? 50  VAL   D CA  1 
ATOM   5186 C C   . VAL   C 3 50  ? 91.722  77.278  89.368  1.00 105.29 ? 50  VAL   D C   1 
ATOM   5187 O O   . VAL   C 3 50  ? 90.890  78.181  89.577  1.00 105.29 ? 50  VAL   D O   1 
ATOM   5188 C CB  . VAL   C 3 50  ? 93.910  77.802  88.308  1.00 105.29 ? 50  VAL   D CB  1 
ATOM   5189 C CG1 . VAL   C 3 50  ? 93.532  79.141  87.695  1.00 105.29 ? 50  VAL   D CG1 1 
ATOM   5190 C CG2 . VAL   C 3 50  ? 95.415  77.690  88.460  1.00 105.29 ? 50  VAL   D CG2 1 
ATOM   5191 N N   . LYS   C 3 51  ? 91.537  76.004  88.968  1.00 107.90 ? 51  LYS   D N   1 
ATOM   5192 C CA  . LYS   C 3 51  ? 90.149  75.655  88.596  1.00 107.90 ? 51  LYS   D CA  1 
ATOM   5193 C C   . LYS   C 3 51  ? 89.148  76.227  89.603  1.00 107.90 ? 51  LYS   D C   1 
ATOM   5194 O O   . LYS   C 3 51  ? 88.075  76.665  89.151  1.00 107.90 ? 51  LYS   D O   1 
ATOM   5195 C CB  . LYS   C 3 51  ? 90.013  74.135  88.523  1.00 107.90 ? 51  LYS   D CB  1 
ATOM   5196 C CG  . LYS   C 3 51  ? 88.803  73.628  87.752  1.00 107.90 ? 51  LYS   D CG  1 
ATOM   5197 C CD  . LYS   C 3 51  ? 88.860  73.980  86.283  1.00 107.90 ? 51  LYS   D CD  1 
ATOM   5198 C CE  . LYS   C 3 51  ? 90.098  73.441  85.597  1.00 107.90 ? 51  LYS   D CE  1 
ATOM   5199 N NZ  . LYS   C 3 51  ? 90.180  73.881  84.184  1.00 107.90 ? 51  LYS   D NZ  1 
ATOM   5200 N N   . GLN   C 3 52  ? 89.566  76.184  90.917  1.00 109.04 ? 52  GLN   D N   1 
ATOM   5201 C CA  . GLN   C 3 52  ? 88.529  76.607  91.894  1.00 109.04 ? 52  GLN   D CA  1 
ATOM   5202 C C   . GLN   C 3 52  ? 89.105  77.529  92.952  1.00 109.04 ? 52  GLN   D C   1 
ATOM   5203 O O   . GLN   C 3 52  ? 88.626  77.476  94.089  1.00 109.04 ? 52  GLN   D O   1 
ATOM   5204 C CB  . GLN   C 3 52  ? 87.957  75.401  92.632  1.00 109.04 ? 52  GLN   D CB  1 
ATOM   5205 C CG  . GLN   C 3 52  ? 87.304  74.378  91.716  1.00 109.04 ? 52  GLN   D CG  1 
ATOM   5206 C CD  . GLN   C 3 52  ? 86.789  73.182  92.477  1.00 109.04 ? 52  GLN   D CD  1 
ATOM   5207 O OE1 . GLN   C 3 52  ? 86.911  73.098  93.698  1.00 109.04 ? 52  GLN   D OE1 1 
ATOM   5208 N NE2 . GLN   C 3 52  ? 86.203  72.239  91.757  1.00 109.04 ? 52  GLN   D NE2 1 
ATOM   5209 N N   . MET   C 3 53  ? 90.205  78.279  92.617  1.00 106.72 ? 53  MET   D N   1 
ATOM   5210 C CA  . MET   C 3 53  ? 90.827  79.108  93.666  1.00 106.72 ? 53  MET   D CA  1 
ATOM   5211 C C   . MET   C 3 53  ? 90.051  80.410  93.694  1.00 106.72 ? 53  MET   D C   1 
ATOM   5212 O O   . MET   C 3 53  ? 90.344  81.258  94.554  1.00 106.72 ? 53  MET   D O   1 
ATOM   5213 C CB  . MET   C 3 53  ? 92.289  79.387  93.323  1.00 106.72 ? 53  MET   D CB  1 
ATOM   5214 C CG  . MET   C 3 53  ? 93.025  80.172  94.382  1.00 106.72 ? 53  MET   D CG  1 
ATOM   5215 S SD  . MET   C 3 53  ? 94.771  80.361  93.955  1.00 106.72 ? 53  MET   D SD  1 
ATOM   5216 C CE  . MET   C 3 53  ? 95.401  78.744  94.401  1.00 106.72 ? 53  MET   D CE  1 
ATOM   5217 N N   . LYS   C 3 54  ? 89.206  80.508  92.793  1.00 108.84 ? 54  LYS   D N   1 
ATOM   5218 C CA  . LYS   C 3 54  ? 88.474  81.795  92.674  1.00 108.84 ? 54  LYS   D CA  1 
ATOM   5219 C C   . LYS   C 3 54  ? 87.178  81.737  93.479  1.00 108.84 ? 54  LYS   D C   1 
ATOM   5220 O O   . LYS   C 3 54  ? 86.934  82.674  94.264  1.00 108.84 ? 54  LYS   D O   1 
ATOM   5221 C CB  . LYS   C 3 54  ? 88.174  82.077  91.201  1.00 108.84 ? 54  LYS   D CB  1 
ATOM   5222 C CG  . LYS   C 3 54  ? 87.507  83.416  90.924  1.00 108.84 ? 54  LYS   D CG  1 
ATOM   5223 C CD  . LYS   C 3 54  ? 88.325  84.593  91.412  1.00 108.84 ? 54  LYS   D CD  1 
ATOM   5224 C CE  . LYS   C 3 54  ? 87.666  85.929  91.144  1.00 108.84 ? 54  LYS   D CE  1 
ATOM   5225 N NZ  . LYS   C 3 54  ? 87.453  86.155  89.695  1.00 108.84 ? 54  LYS   D NZ  1 
ATOM   5226 N N   . ILE   C 3 55  ? 86.492  80.636  93.299  1.00 114.35 ? 55  ILE   D N   1 
ATOM   5227 C CA  . ILE   C 3 55  ? 85.195  80.491  94.024  1.00 114.35 ? 55  ILE   D CA  1 
ATOM   5228 C C   . ILE   C 3 55  ? 85.425  80.785  95.509  1.00 114.35 ? 55  ILE   D C   1 
ATOM   5229 O O   . ILE   C 3 55  ? 84.770  81.719  96.012  1.00 114.35 ? 55  ILE   D O   1 
ATOM   5230 C CB  . ILE   C 3 55  ? 84.610  79.082  93.805  1.00 114.35 ? 55  ILE   D CB  1 
ATOM   5231 C CG1 . ILE   C 3 55  ? 83.268  78.908  94.524  1.00 114.35 ? 55  ILE   D CG1 1 
ATOM   5232 C CG2 . ILE   C 3 55  ? 85.611  78.014  94.216  1.00 114.35 ? 55  ILE   D CG2 1 
ATOM   5233 C CD1 . ILE   C 3 55  ? 82.667  77.530  94.374  1.00 114.35 ? 55  ILE   D CD1 1 
ATOM   5234 N N   . GLY   C 3 184 ? 100.560 84.938  76.873  1.00 73.59  ? 184 GLY   D N   1 
ATOM   5235 C CA  . GLY   C 3 184 ? 101.717 84.473  77.613  1.00 73.59  ? 184 GLY   D CA  1 
ATOM   5236 C C   . GLY   C 3 184 ? 101.466 84.342  79.101  1.00 73.59  ? 184 GLY   D C   1 
ATOM   5237 O O   . GLY   C 3 184 ? 101.077 83.279  79.582  1.00 73.59  ? 184 GLY   D O   1 
ATOM   5238 N N   . ILE   C 3 185 ? 101.704 85.397  79.819  1.00 67.73  ? 185 ILE   D N   1 
ATOM   5239 C CA  . ILE   C 3 185 ? 101.478 85.382  81.258  1.00 67.73  ? 185 ILE   D CA  1 
ATOM   5240 C C   . ILE   C 3 185 ? 99.982  85.355  81.538  1.00 67.73  ? 185 ILE   D C   1 
ATOM   5241 O O   . ILE   C 3 185 ? 99.194  86.060  80.892  1.00 67.73  ? 185 ILE   D O   1 
ATOM   5242 C CB  . ILE   C 3 185 ? 102.174 86.580  81.922  1.00 67.73  ? 185 ILE   D CB  1 
ATOM   5243 C CG1 . ILE   C 3 185 ? 102.159 86.433  83.445  1.00 67.73  ? 185 ILE   D CG1 1 
ATOM   5244 C CG2 . ILE   C 3 185 ? 101.550 87.902  81.486  1.00 67.73  ? 185 ILE   D CG2 1 
ATOM   5245 C CD1 . ILE   C 3 185 ? 103.088 87.387  84.159  1.00 67.73  ? 185 ILE   D CD1 1 
ATOM   5246 N N   . VAL   C 3 186 ? 99.594  84.471  82.469  1.00 73.58  ? 186 VAL   D N   1 
ATOM   5247 C CA  . VAL   C 3 186 ? 98.199  84.317  82.868  1.00 73.58  ? 186 VAL   D CA  1 
ATOM   5248 C C   . VAL   C 3 186 ? 98.011  85.025  84.202  1.00 73.58  ? 186 VAL   D C   1 
ATOM   5249 O O   . VAL   C 3 186 ? 98.802  84.833  85.135  1.00 73.58  ? 186 VAL   D O   1 
ATOM   5250 C CB  . VAL   C 3 186 ? 97.795  82.838  82.963  1.00 73.58  ? 186 VAL   D CB  1 
ATOM   5251 C CG1 . VAL   C 3 186 ? 96.302  82.714  83.224  1.00 73.58  ? 186 VAL   D CG1 1 
ATOM   5252 C CG2 . VAL   C 3 186 ? 98.180  82.101  81.690  1.00 73.58  ? 186 VAL   D CG2 1 
ATOM   5253 N N   . GLU   C 3 187 ? 96.971  85.794  84.278  1.00 77.98  ? 187 GLU   D N   1 
ATOM   5254 C CA  . GLU   C 3 187 ? 96.697  86.643  85.427  1.00 77.98  ? 187 GLU   D CA  1 
ATOM   5255 C C   . GLU   C 3 187 ? 95.420  86.172  86.106  1.00 77.98  ? 187 GLU   D C   1 
ATOM   5256 O O   . GLU   C 3 187 ? 94.394  85.986  85.446  1.00 77.98  ? 187 GLU   D O   1 
ATOM   5257 C CB  . GLU   C 3 187 ? 96.538  88.107  84.986  1.00 77.98  ? 187 GLU   D CB  1 
ATOM   5258 C CG  . GLU   C 3 187 ? 96.805  89.169  86.044  1.00 77.98  ? 187 GLU   D CG  1 
ATOM   5259 C CD  . GLU   C 3 187 ? 98.224  89.160  86.590  1.00 77.98  ? 187 GLU   D CD  1 
ATOM   5260 O OE1 . GLU   C 3 187 ? 99.039  88.305  86.186  1.00 77.98  ? 187 GLU   D OE1 1 
ATOM   5261 O OE2 . GLU   C 3 187 ? 98.530  90.036  87.424  1.00 77.98  ? 187 GLU   D OE2 1 
ATOM   5262 N N   . THR   C 3 188 ? 95.487  85.940  87.406  1.00 81.31  ? 188 THR   D N   1 
ATOM   5263 C CA  . THR   C 3 188 ? 94.287  85.591  88.157  1.00 81.31  ? 188 THR   D CA  1 
ATOM   5264 C C   . THR   C 3 188 ? 94.126  86.535  89.339  1.00 81.31  ? 188 THR   D C   1 
ATOM   5265 O O   . THR   C 3 188 ? 95.092  86.841  90.036  1.00 81.31  ? 188 THR   D O   1 
ATOM   5266 C CB  . THR   C 3 188 ? 94.331  84.135  88.643  1.00 81.31  ? 188 THR   D CB  1 
ATOM   5267 O OG1 . THR   C 3 188 ? 94.432  83.257  87.516  1.00 81.31  ? 188 THR   D OG1 1 
ATOM   5268 C CG2 . THR   C 3 188 ? 93.065  83.795  89.416  1.00 81.31  ? 188 THR   D CG2 1 
ATOM   5269 N N   . HIS   C 3 189 ? 92.907  86.962  89.545  1.00 80.89  ? 189 HIS   D N   1 
ATOM   5270 C CA  . HIS   C 3 189 ? 92.594  87.861  90.648  1.00 80.89  ? 189 HIS   D CA  1 
ATOM   5271 C C   . HIS   C 3 189 ? 91.421  87.315  91.447  1.00 80.89  ? 189 HIS   D C   1 
ATOM   5272 O O   . HIS   C 3 189 ? 90.433  86.851  90.871  1.00 80.89  ? 189 HIS   D O   1 
ATOM   5273 C CB  . HIS   C 3 189 ? 92.254  89.270  90.139  1.00 80.89  ? 189 HIS   D CB  1 
ATOM   5274 C CG  . HIS   C 3 189 ? 92.407  90.344  91.171  1.00 80.89  ? 189 HIS   D CG  1 
ATOM   5275 N ND1 . HIS   C 3 189 ? 92.898  91.598  90.875  1.00 80.89  ? 189 HIS   D ND1 1 
ATOM   5276 C CD2 . HIS   C 3 189 ? 92.130  90.354  92.497  1.00 80.89  ? 189 HIS   D CD2 1 
ATOM   5277 C CE1 . HIS   C 3 189 ? 92.919  92.333  91.972  1.00 80.89  ? 189 HIS   D CE1 1 
ATOM   5278 N NE2 . HIS   C 3 189 ? 92.458  91.602  92.971  1.00 80.89  ? 189 HIS   D NE2 1 
ATOM   5279 N N   . PHE   C 3 190 ? 91.519  87.263  92.724  1.00 81.28  ? 190 PHE   D N   1 
ATOM   5280 C CA  . PHE   C 3 190 ? 90.380  86.975  93.585  1.00 81.28  ? 190 PHE   D CA  1 
ATOM   5281 C C   . PHE   C 3 190 ? 90.588  87.654  94.932  1.00 81.28  ? 190 PHE   D C   1 
ATOM   5282 O O   . PHE   C 3 190 ? 91.619  88.282  95.184  1.00 81.28  ? 190 PHE   D O   1 
ATOM   5283 C CB  . PHE   C 3 190 ? 90.151  85.465  93.751  1.00 81.28  ? 190 PHE   D CB  1 
ATOM   5284 C CG  . PHE   C 3 190 ? 91.303  84.728  94.367  1.00 81.28  ? 190 PHE   D CG  1 
ATOM   5285 C CD1 . PHE   C 3 190 ? 91.404  84.598  95.742  1.00 81.28  ? 190 PHE   D CD1 1 
ATOM   5286 C CD2 . PHE   C 3 190 ? 92.278  84.151  93.575  1.00 81.28  ? 190 PHE   D CD2 1 
ATOM   5287 C CE1 . PHE   C 3 190 ? 92.456  83.915  96.312  1.00 81.28  ? 190 PHE   D CE1 1 
ATOM   5288 C CE2 . PHE   C 3 190 ? 93.335  83.468  94.141  1.00 81.28  ? 190 PHE   D CE2 1 
ATOM   5289 C CZ  . PHE   C 3 190 ? 93.423  83.348  95.511  1.00 81.28  ? 190 PHE   D CZ  1 
ATOM   5290 N N   . THR   C 3 191 ? 89.575  87.528  95.711  1.00 81.76  ? 191 THR   D N   1 
ATOM   5291 C CA  . THR   C 3 191 ? 89.624  88.119  97.039  1.00 81.76  ? 191 THR   D CA  1 
ATOM   5292 C C   . THR   C 3 191 ? 89.036  87.149  98.053  1.00 81.76  ? 191 THR   D C   1 
ATOM   5293 O O   . THR   C 3 191 ? 88.176  86.326  97.724  1.00 81.76  ? 191 THR   D O   1 
ATOM   5294 C CB  . THR   C 3 191 ? 88.877  89.460  97.095  1.00 81.76  ? 191 THR   D CB  1 
ATOM   5295 O OG1 . THR   C 3 191 ? 89.097  90.079  98.369  1.00 81.76  ? 191 THR   D OG1 1 
ATOM   5296 C CG2 . THR   C 3 191 ? 87.383  89.259  96.880  1.00 81.76  ? 191 THR   D CG2 1 
ATOM   5297 N N   . PHE   C 3 192 ? 89.409  87.264  99.222  1.00 76.88  ? 192 PHE   D N   1 
ATOM   5298 C CA  . PHE   C 3 192 ? 88.922  86.426  100.311 1.00 76.88  ? 192 PHE   D CA  1 
ATOM   5299 C C   . PHE   C 3 192 ? 89.291  87.032  101.658 1.00 76.88  ? 192 PHE   D C   1 
ATOM   5300 O O   . PHE   C 3 192 ? 90.467  87.296  101.923 1.00 76.88  ? 192 PHE   D O   1 
ATOM   5301 C CB  . PHE   C 3 192 ? 89.485  85.009  100.200 1.00 76.88  ? 192 PHE   D CB  1 
ATOM   5302 C CG  . PHE   C 3 192 ? 88.955  84.066  101.242 1.00 76.88  ? 192 PHE   D CG  1 
ATOM   5303 C CD1 . PHE   C 3 192 ? 87.592  83.954  101.463 1.00 76.88  ? 192 PHE   D CD1 1 
ATOM   5304 C CD2 . PHE   C 3 192 ? 89.816  83.295  102.003 1.00 76.88  ? 192 PHE   D CD2 1 
ATOM   5305 C CE1 . PHE   C 3 192 ? 87.099  83.089  102.420 1.00 76.88  ? 192 PHE   D CE1 1 
ATOM   5306 C CE2 . PHE   C 3 192 ? 89.329  82.428  102.962 1.00 76.88  ? 192 PHE   D CE2 1 
ATOM   5307 C CZ  . PHE   C 3 192 ? 87.968  82.325  103.172 1.00 76.88  ? 192 PHE   D CZ  1 
ATOM   5308 N N   . LYS   C 3 193 ? 88.379  87.245  102.522 1.00 73.57  ? 193 LYS   D N   1 
ATOM   5309 C CA  . LYS   C 3 193 ? 88.574  87.810  103.856 1.00 73.57  ? 193 LYS   D CA  1 
ATOM   5310 C C   . LYS   C 3 193 ? 89.290  89.157  103.785 1.00 73.57  ? 193 LYS   D C   1 
ATOM   5311 O O   . LYS   C 3 193 ? 90.269  89.411  104.489 1.00 73.57  ? 193 LYS   D O   1 
ATOM   5312 C CB  . LYS   C 3 193 ? 89.322  86.831  104.763 1.00 73.57  ? 193 LYS   D CB  1 
ATOM   5313 C CG  . LYS   C 3 193 ? 88.506  85.601  105.133 1.00 73.57  ? 193 LYS   D CG  1 
ATOM   5314 C CD  . LYS   C 3 193 ? 89.324  84.588  105.915 1.00 73.57  ? 193 LYS   D CD  1 
ATOM   5315 C CE  . LYS   C 3 193 ? 89.634  85.088  107.316 1.00 73.57  ? 193 LYS   D CE  1 
ATOM   5316 N NZ  . LYS   C 3 193 ? 90.335  84.055  108.129 1.00 73.57  ? 193 LYS   D NZ  1 
ATOM   5317 N N   . ASP   C 3 194 ? 88.721  89.991  102.896 1.00 82.26  ? 194 ASP   D N   1 
ATOM   5318 C CA  . ASP   C 3 194 ? 89.204  91.367  102.757 1.00 82.26  ? 194 ASP   D CA  1 
ATOM   5319 C C   . ASP   C 3 194 ? 90.689  91.412  102.398 1.00 82.26  ? 194 ASP   D C   1 
ATOM   5320 O O   . ASP   C 3 194 ? 91.475  92.150  102.995 1.00 82.26  ? 194 ASP   D O   1 
ATOM   5321 C CB  . ASP   C 3 194 ? 88.921  92.177  104.024 1.00 82.26  ? 194 ASP   D CB  1 
ATOM   5322 C CG  . ASP   C 3 194 ? 87.439  92.409  104.248 1.00 82.26  ? 194 ASP   D CG  1 
ATOM   5323 O OD1 . ASP   C 3 194 ? 86.691  92.476  103.252 1.00 82.26  ? 194 ASP   D OD1 1 
ATOM   5324 O OD2 . ASP   C 3 194 ? 87.026  92.526  105.421 1.00 82.26  ? 194 ASP   D OD2 1 
ATOM   5325 N N   . LEU   C 3 195 ? 91.007  90.647  101.391 1.00 79.63  ? 195 LEU   D N   1 
ATOM   5326 C CA  . LEU   C 3 195 ? 92.372  90.653  100.889 1.00 79.63  ? 195 LEU   D CA  1 
ATOM   5327 C C   . LEU   C 3 195 ? 92.353  90.230  99.428  1.00 79.63  ? 195 LEU   D C   1 
ATOM   5328 O O   . LEU   C 3 195 ? 91.581  89.352  99.035  1.00 79.63  ? 195 LEU   D O   1 
ATOM   5329 C CB  . LEU   C 3 195 ? 93.275  89.732  101.718 1.00 79.63  ? 195 LEU   D CB  1 
ATOM   5330 C CG  . LEU   C 3 195 ? 94.781  89.838  101.485 1.00 79.63  ? 195 LEU   D CG  1 
ATOM   5331 C CD1 . LEU   C 3 195 ? 95.320  91.123  102.088 1.00 79.63  ? 195 LEU   D CD1 1 
ATOM   5332 C CD2 . LEU   C 3 195 ? 95.490  88.638  102.082 1.00 79.63  ? 195 LEU   D CD2 1 
ATOM   5333 N N   . HIS   C 3 196 ? 92.997  90.889  98.635  1.00 82.67  ? 196 HIS   D N   1 
ATOM   5334 C CA  . HIS   C 3 196 ? 93.002  90.707  97.188  1.00 82.67  ? 196 HIS   D CA  1 
ATOM   5335 C C   . HIS   C 3 196 ? 94.194  89.853  96.776  1.00 82.67  ? 196 HIS   D C   1 
ATOM   5336 O O   . HIS   C 3 196 ? 95.348  90.220  97.034  1.00 82.67  ? 196 HIS   D O   1 
ATOM   5337 C CB  . HIS   C 3 196 ? 93.036  92.057  96.472  1.00 82.67  ? 196 HIS   D CB  1 
ATOM   5338 C CG  . HIS   C 3 196 ? 91.893  92.956  96.823  1.00 82.67  ? 196 HIS   D CG  1 
ATOM   5339 N ND1 . HIS   C 3 196 ? 90.660  92.866  96.214  1.00 82.67  ? 196 HIS   D ND1 1 
ATOM   5340 C CD2 . HIS   C 3 196 ? 91.794  93.963  97.725  1.00 82.67  ? 196 HIS   D CD2 1 
ATOM   5341 C CE1 . HIS   C 3 196 ? 89.852  93.779  96.722  1.00 82.67  ? 196 HIS   D CE1 1 
ATOM   5342 N NE2 . HIS   C 3 196 ? 90.515  94.458  97.640  1.00 82.67  ? 196 HIS   D NE2 1 
ATOM   5343 N N   . PHE   C 3 197 ? 93.823  88.745  95.978  1.00 80.35  ? 197 PHE   D N   1 
ATOM   5344 C CA  . PHE   C 3 197 ? 94.837  87.824  95.483  1.00 80.35  ? 197 PHE   D CA  1 
ATOM   5345 C C   . PHE   C 3 197 ? 94.874  87.890  93.963  1.00 80.35  ? 197 PHE   D C   1 
ATOM   5346 O O   . PHE   C 3 197 ? 93.824  87.866  93.309  1.00 80.35  ? 197 PHE   D O   1 
ATOM   5347 C CB  . PHE   C 3 197 ? 94.542  86.390  95.921  1.00 80.35  ? 197 PHE   D CB  1 
ATOM   5348 C CG  . PHE   C 3 197 ? 94.658  86.163  97.395  1.00 80.35  ? 197 PHE   D CG  1 
ATOM   5349 C CD1 . PHE   C 3 197 ? 95.891  85.937  97.979  1.00 80.35  ? 197 PHE   D CD1 1 
ATOM   5350 C CD2 . PHE   C 3 197 ? 93.531  86.157  98.198  1.00 80.35  ? 197 PHE   D CD2 1 
ATOM   5351 C CE1 . PHE   C 3 197 ? 95.999  85.721  99.336  1.00 80.35  ? 197 PHE   D CE1 1 
ATOM   5352 C CE2 . PHE   C 3 197 ? 93.633  85.941  99.555  1.00 80.35  ? 197 PHE   D CE2 1 
ATOM   5353 C CZ  . PHE   C 3 197 ? 94.868  85.722  100.124 1.00 80.35  ? 197 PHE   D CZ  1 
ATOM   5354 N N   . LYS   C 3 198 ? 96.052  88.268  93.421  1.00 79.17  ? 198 LYS   D N   1 
ATOM   5355 C CA  . LYS   C 3 198 ? 96.256  88.136  91.986  1.00 79.17  ? 198 LYS   D CA  1 
ATOM   5356 C C   . LYS   C 3 198 ? 97.346  87.107  91.735  1.00 79.17  ? 198 LYS   D C   1 
ATOM   5357 O O   . LYS   C 3 198 ? 98.437  87.193  92.307  1.00 79.17  ? 198 LYS   D O   1 
ATOM   5358 C CB  . LYS   C 3 198 ? 96.615  89.476  91.338  1.00 79.17  ? 198 LYS   D CB  1 
ATOM   5359 C CG  . LYS   C 3 198 ? 95.407  90.363  91.073  1.00 79.17  ? 198 LYS   D CG  1 
ATOM   5360 C CD  . LYS   C 3 198 ? 95.745  91.498  90.122  1.00 79.17  ? 198 LYS   D CD  1 
ATOM   5361 C CE  . LYS   C 3 198 ? 95.540  91.101  88.671  1.00 79.17  ? 198 LYS   D CE  1 
ATOM   5362 N NZ  . LYS   C 3 198 ? 94.120  91.193  88.239  1.00 79.17  ? 198 LYS   D NZ  1 
ATOM   5363 N N   . MET   C 3 199 ? 97.150  86.121  90.904  1.00 80.50  ? 199 MET   D N   1 
ATOM   5364 C CA  . MET   C 3 199 ? 98.050  85.031  90.565  1.00 80.50  ? 199 MET   D CA  1 
ATOM   5365 C C   . MET   C 3 199 ? 98.580  85.200  89.151  1.00 80.50  ? 199 MET   D C   1 
ATOM   5366 O O   . MET   C 3 199 ? 97.827  85.533  88.222  1.00 80.50  ? 199 MET   D O   1 
ATOM   5367 C CB  . MET   C 3 199 ? 97.360  83.672  90.686  1.00 80.50  ? 199 MET   D CB  1 
ATOM   5368 C CG  . MET   C 3 199 ? 96.969  83.284  92.093  1.00 80.50  ? 199 MET   D CG  1 
ATOM   5369 S SD  . MET   C 3 199 ? 96.233  81.643  92.123  1.00 80.50  ? 199 MET   D SD  1 
ATOM   5370 C CE  . MET   C 3 199 ? 94.626  81.974  91.410  1.00 80.50  ? 199 MET   D CE  1 
ATOM   5371 N N   . PHE   C 3 200 ? 99.900  85.076  89.015  1.00 71.40  ? 200 PHE   D N   1 
ATOM   5372 C CA  . PHE   C 3 200 ? 100.607 85.121  87.746  1.00 71.40  ? 200 PHE   D CA  1 
ATOM   5373 C C   . PHE   C 3 200 ? 100.892 83.687  87.325  1.00 71.40  ? 200 PHE   D C   1 
ATOM   5374 O O   . PHE   C 3 200 ? 101.648 82.982  88.005  1.00 71.40  ? 200 PHE   D O   1 
ATOM   5375 C CB  . PHE   C 3 200 ? 101.920 85.891  87.886  1.00 71.40  ? 200 PHE   D CB  1 
ATOM   5376 C CG  . PHE   C 3 200 ? 101.757 87.285  88.420  1.00 71.40  ? 200 PHE   D CG  1 
ATOM   5377 C CD1 . PHE   C 3 200 ? 100.987 88.216  87.754  1.00 71.40  ? 200 PHE   D CD1 1 
ATOM   5378 C CD2 . PHE   C 3 200 ? 102.373 87.658  89.603  1.00 71.40  ? 200 PHE   D CD2 1 
ATOM   5379 C CE1 . PHE   C 3 200 ? 100.839 89.494  88.251  1.00 71.40  ? 200 PHE   D CE1 1 
ATOM   5380 C CE2 . PHE   C 3 200 ? 102.227 88.934  90.105  1.00 71.40  ? 200 PHE   D CE2 1 
ATOM   5381 C CZ  . PHE   C 3 200 ? 101.458 89.854  89.428  1.00 71.40  ? 200 PHE   D CZ  1 
ATOM   5382 N N   . ASP   C 3 201 ? 100.310 83.333  86.296  1.00 77.45  ? 201 ASP   D N   1 
ATOM   5383 C CA  . ASP   C 3 201 ? 100.500 81.982  85.786  1.00 77.45  ? 201 ASP   D CA  1 
ATOM   5384 C C   . ASP   C 3 201 ? 101.259 82.044  84.470  1.00 77.45  ? 201 ASP   D C   1 
ATOM   5385 O O   . ASP   C 3 201 ? 100.846 82.751  83.546  1.00 77.45  ? 201 ASP   D O   1 
ATOM   5386 C CB  . ASP   C 3 201 ? 99.156  81.276  85.592  1.00 77.45  ? 201 ASP   D CB  1 
ATOM   5387 C CG  . ASP   C 3 201 ? 99.306  79.781  85.385  1.00 77.45  ? 201 ASP   D CG  1 
ATOM   5388 O OD1 . ASP   C 3 201 ? 100.451 79.282  85.432  1.00 77.45  ? 201 ASP   D OD1 1 
ATOM   5389 O OD2 . ASP   C 3 201 ? 98.279  79.104  85.175  1.00 77.45  ? 201 ASP   D OD2 1 
ATOM   5390 N N   . VAL   C 3 202 ? 102.391 81.306  84.406  1.00 74.76  ? 202 VAL   D N   1 
ATOM   5391 C CA  . VAL   C 3 202 ? 103.227 81.282  83.210  1.00 74.76  ? 202 VAL   D CA  1 
ATOM   5392 C C   . VAL   C 3 202 ? 103.558 79.827  82.877  1.00 74.76  ? 202 VAL   D C   1 
ATOM   5393 O O   . VAL   C 3 202 ? 104.214 79.129  83.658  1.00 74.76  ? 202 VAL   D O   1 
ATOM   5394 C CB  . VAL   C 3 202 ? 104.490 82.146  83.361  1.00 74.76  ? 202 VAL   D CB  1 
ATOM   5395 C CG1 . VAL   C 3 202 ? 105.428 81.621  84.445  1.00 74.76  ? 202 VAL   D CG1 1 
ATOM   5396 C CG2 . VAL   C 3 202 ? 105.220 82.245  82.029  1.00 74.76  ? 202 VAL   D CG2 1 
ATOM   5397 N N   . GLY   C 3 203 ? 103.007 79.388  81.730  1.00 82.81  ? 203 GLY   D N   1 
ATOM   5398 C CA  . GLY   C 3 203 ? 103.358 78.075  81.227  1.00 82.81  ? 203 GLY   D CA  1 
ATOM   5399 C C   . GLY   C 3 203 ? 103.733 78.093  79.760  1.00 82.81  ? 203 GLY   D C   1 
ATOM   5400 O O   . GLY   C 3 203 ? 104.373 77.162  79.259  1.00 82.81  ? 203 GLY   D O   1 
ATOM   5401 N N   . ALA   C 3 204 ? 103.343 79.198  79.174  1.00 88.10  ? 204 ALA   D N   1 
ATOM   5402 C CA  . ALA   C 3 204 ? 103.520 79.245  77.726  1.00 88.10  ? 204 ALA   D CA  1 
ATOM   5403 C C   . ALA   C 3 204 ? 104.962 79.553  77.343  1.00 88.10  ? 204 ALA   D C   1 
ATOM   5404 O O   . ALA   C 3 204 ? 105.448 79.077  76.309  1.00 88.10  ? 204 ALA   D O   1 
ATOM   5405 C CB  . ALA   C 3 204 ? 102.573 80.279  77.117  1.00 88.10  ? 204 ALA   D CB  1 
ATOM   5406 N N   . GLN   C 3 205 ? 105.627 80.393  78.136  1.00 92.56  ? 205 GLN   D N   1 
ATOM   5407 C CA  . GLN   C 3 205 ? 106.960 80.873  77.779  1.00 92.56  ? 205 GLN   D CA  1 
ATOM   5408 C C   . GLN   C 3 205 ? 107.946 79.714  77.824  1.00 92.56  ? 205 GLN   D C   1 
ATOM   5409 O O   . GLN   C 3 205 ? 108.432 79.332  78.891  1.00 92.56  ? 205 GLN   D O   1 
ATOM   5410 C CB  . GLN   C 3 205 ? 107.388 81.996  78.717  1.00 92.56  ? 205 GLN   D CB  1 
ATOM   5411 C CG  . GLN   C 3 205 ? 106.542 83.251  78.608  1.00 92.56  ? 205 GLN   D CG  1 
ATOM   5412 C CD  . GLN   C 3 205 ? 106.871 84.269  79.681  1.00 92.56  ? 205 GLN   D CD  1 
ATOM   5413 O OE1 . GLN   C 3 205 ? 107.711 84.024  80.548  1.00 92.56  ? 205 GLN   D OE1 1 
ATOM   5414 N NE2 . GLN   C 3 205 ? 106.211 85.420  79.629  1.00 92.56  ? 205 GLN   D NE2 1 
ATOM   5415 N N   . ARG   C 3 206 ? 108.270 79.144  76.652  1.00 101.27 ? 206 ARG   D N   1 
ATOM   5416 C CA  . ARG   C 3 206 ? 109.272 78.085  76.527  1.00 101.27 ? 206 ARG   D CA  1 
ATOM   5417 C C   . ARG   C 3 206 ? 110.624 78.678  76.132  1.00 101.27 ? 206 ARG   D C   1 
ATOM   5418 O O   . ARG   C 3 206 ? 111.246 78.299  75.139  1.00 101.27 ? 206 ARG   D O   1 
ATOM   5419 C CB  . ARG   C 3 206 ? 108.804 77.034  75.523  1.00 101.27 ? 206 ARG   D CB  1 
ATOM   5420 C CG  . ARG   C 3 206 ? 108.362 77.603  74.181  1.00 101.27 ? 206 ARG   D CG  1 
ATOM   5421 C CD  . ARG   C 3 206 ? 107.926 76.503  73.225  1.00 101.27 ? 206 ARG   D CD  1 
ATOM   5422 N NE  . ARG   C 3 206 ? 106.717 75.823  73.681  1.00 101.27 ? 206 ARG   D NE  1 
ATOM   5423 C CZ  . ARG   C 3 206 ? 106.690 74.581  74.152  1.00 101.27 ? 206 ARG   D CZ  1 
ATOM   5424 N NH1 . ARG   C 3 206 ? 107.810 73.876  74.231  1.00 101.27 ? 206 ARG   D NH1 1 
ATOM   5425 N NH2 . ARG   C 3 206 ? 105.544 74.043  74.544  1.00 101.27 ? 206 ARG   D NH2 1 
ATOM   5426 N N   . SER   C 3 207 ? 111.100 79.494  77.000  1.00 96.79  ? 207 SER   D N   1 
ATOM   5427 C CA  . SER   C 3 207 ? 112.335 80.221  76.745  1.00 96.79  ? 207 SER   D CA  1 
ATOM   5428 C C   . SER   C 3 207 ? 113.265 80.065  77.943  1.00 96.79  ? 207 SER   D C   1 
ATOM   5429 O O   . SER   C 3 207 ? 112.969 79.344  78.901  1.00 96.79  ? 207 SER   D O   1 
ATOM   5430 C CB  . SER   C 3 207 ? 112.057 81.703  76.456  1.00 96.79  ? 207 SER   D CB  1 
ATOM   5431 O OG  . SER   C 3 207 ? 111.256 82.279  77.473  1.00 96.79  ? 207 SER   D OG  1 
ATOM   5432 N N   . GLU   C 3 208 ? 114.396 80.660  77.915  1.00 93.34  ? 208 GLU   D N   1 
ATOM   5433 C CA  . GLU   C 3 208 ? 115.386 80.608  78.987  1.00 93.34  ? 208 GLU   D CA  1 
ATOM   5434 C C   . GLU   C 3 208 ? 114.814 81.265  80.235  1.00 93.34  ? 208 GLU   D C   1 
ATOM   5435 O O   . GLU   C 3 208 ? 114.608 82.482  80.268  1.00 93.34  ? 208 GLU   D O   1 
ATOM   5436 C CB  . GLU   C 3 208 ? 116.675 81.294  78.546  1.00 93.34  ? 208 GLU   D CB  1 
ATOM   5437 C CG  . GLU   C 3 208 ? 117.397 80.586  77.410  1.00 93.34  ? 208 GLU   D CG  1 
ATOM   5438 C CD  . GLU   C 3 208 ? 118.904 80.722  77.502  1.00 93.34  ? 208 GLU   D CD  1 
ATOM   5439 O OE1 . GLU   C 3 208 ? 119.614 79.979  76.792  1.00 93.34  ? 208 GLU   D OE1 1 
ATOM   5440 O OE2 . GLU   C 3 208 ? 119.377 81.574  78.283  1.00 93.34  ? 208 GLU   D OE2 1 
ATOM   5441 N N   . ARG   C 3 209 ? 114.514 80.403  81.221  1.00 84.05  ? 209 ARG   D N   1 
ATOM   5442 C CA  . ARG   C 3 209 ? 113.919 80.922  82.446  1.00 84.05  ? 209 ARG   D CA  1 
ATOM   5443 C C   . ARG   C 3 209 ? 114.875 81.809  83.227  1.00 84.05  ? 209 ARG   D C   1 
ATOM   5444 O O   . ARG   C 3 209 ? 114.437 82.526  84.132  1.00 84.05  ? 209 ARG   D O   1 
ATOM   5445 C CB  . ARG   C 3 209 ? 113.446 79.765  83.328  1.00 84.05  ? 209 ARG   D CB  1 
ATOM   5446 C CG  . ARG   C 3 209 ? 112.301 80.120  84.262  1.00 84.05  ? 209 ARG   D CG  1 
ATOM   5447 C CD  . ARG   C 3 209 ? 112.088 79.043  85.312  1.00 84.05  ? 209 ARG   D CD  1 
ATOM   5448 N NE  . ARG   C 3 209 ? 112.311 77.702  84.777  1.00 84.05  ? 209 ARG   D NE  1 
ATOM   5449 C CZ  . ARG   C 3 209 ? 111.396 76.998  84.119  1.00 84.05  ? 209 ARG   D CZ  1 
ATOM   5450 N NH1 . ARG   C 3 209 ? 110.188 77.504  83.914  1.00 84.05  ? 209 ARG   D NH1 1 
ATOM   5451 N NH2 . ARG   C 3 209 ? 111.687 75.785  83.669  1.00 84.05  ? 209 ARG   D NH2 1 
ATOM   5452 N N   . LYS   C 3 210 ? 116.155 81.689  82.873  1.00 86.32  ? 210 LYS   D N   1 
ATOM   5453 C CA  . LYS   C 3 210 ? 117.154 82.416  83.645  1.00 86.32  ? 210 LYS   D CA  1 
ATOM   5454 C C   . LYS   C 3 210 ? 117.257 83.887  83.264  1.00 86.32  ? 210 LYS   D C   1 
ATOM   5455 O O   . LYS   C 3 210 ? 118.047 84.611  83.879  1.00 86.32  ? 210 LYS   D O   1 
ATOM   5456 C CB  . LYS   C 3 210 ? 118.522 81.747  83.498  1.00 86.32  ? 210 LYS   D CB  1 
ATOM   5457 C CG  . LYS   C 3 210 ? 119.176 81.950  82.141  1.00 86.32  ? 210 LYS   D CG  1 
ATOM   5458 C CD  . LYS   C 3 210 ? 120.637 81.530  82.171  1.00 86.32  ? 210 LYS   D CD  1 
ATOM   5459 C CE  . LYS   C 3 210 ? 121.303 81.739  80.822  1.00 86.32  ? 210 LYS   D CE  1 
ATOM   5460 N NZ  . LYS   C 3 210 ? 120.952 80.659  79.858  1.00 86.32  ? 210 LYS   D NZ  1 
ATOM   5461 N N   . LYS   C 3 211 ? 116.516 84.213  82.242  1.00 81.79  ? 211 LYS   D N   1 
ATOM   5462 C CA  . LYS   C 3 211 ? 116.567 85.611  81.837  1.00 81.79  ? 211 LYS   D CA  1 
ATOM   5463 C C   . LYS   C 3 211 ? 115.272 86.375  82.062  1.00 81.79  ? 211 LYS   D C   1 
ATOM   5464 O O   . LYS   C 3 211 ? 115.242 87.582  81.796  1.00 81.79  ? 211 LYS   D O   1 
ATOM   5465 C CB  . LYS   C 3 211 ? 116.966 85.734  80.359  1.00 81.79  ? 211 LYS   D CB  1 
ATOM   5466 C CG  . LYS   C 3 211 ? 118.430 85.428  80.087  1.00 81.79  ? 211 LYS   D CG  1 
ATOM   5467 C CD  . LYS   C 3 211 ? 119.346 86.220  81.012  1.00 81.79  ? 211 LYS   D CD  1 
ATOM   5468 C CE  . LYS   C 3 211 ? 119.280 87.715  80.735  1.00 81.79  ? 211 LYS   D CE  1 
ATOM   5469 N NZ  . LYS   C 3 211 ? 119.953 88.081  79.461  1.00 81.79  ? 211 LYS   D NZ  1 
ATOM   5470 N N   . TRP   C 3 212 ? 114.348 85.668  82.528  1.00 76.38  ? 212 TRP   D N   1 
ATOM   5471 C CA  . TRP   C 3 212 ? 113.134 86.368  82.919  1.00 76.38  ? 212 TRP   D CA  1 
ATOM   5472 C C   . TRP   C 3 212 ? 112.671 86.006  84.322  1.00 76.38  ? 212 TRP   D C   1 
ATOM   5473 O O   . TRP   C 3 212 ? 111.597 86.459  84.739  1.00 76.38  ? 212 TRP   D O   1 
ATOM   5474 C CB  . TRP   C 3 212 ? 112.001 86.092  81.921  1.00 76.38  ? 212 TRP   D CB  1 
ATOM   5475 C CG  . TRP   C 3 212 ? 111.634 84.654  81.802  1.00 76.38  ? 212 TRP   D CG  1 
ATOM   5476 C CD1 . TRP   C 3 212 ? 112.258 83.710  81.047  1.00 76.38  ? 212 TRP   D CD1 1 
ATOM   5477 C CD2 . TRP   C 3 212 ? 110.555 83.987  82.468  1.00 76.38  ? 212 TRP   D CD2 1 
ATOM   5478 N NE1 . TRP   C 3 212 ? 111.633 82.496  81.193  1.00 76.38  ? 212 TRP   D NE1 1 
ATOM   5479 C CE2 . TRP   C 3 212 ? 110.585 82.640  82.063  1.00 76.38  ? 212 TRP   D CE2 1 
ATOM   5480 C CE3 . TRP   C 3 212 ? 109.567 84.399  83.365  1.00 76.38  ? 212 TRP   D CE3 1 
ATOM   5481 C CZ2 . TRP   C 3 212 ? 109.667 81.701  82.522  1.00 76.38  ? 212 TRP   D CZ2 1 
ATOM   5482 C CZ3 . TRP   C 3 212 ? 108.656 83.466  83.821  1.00 76.38  ? 212 TRP   D CZ3 1 
ATOM   5483 C CH2 . TRP   C 3 212 ? 108.712 82.133  83.399  1.00 76.38  ? 212 TRP   D CH2 1 
ATOM   5484 N N   . ILE   C 3 213 ? 113.581 85.192  84.953  1.00 72.08  ? 213 ILE   D N   1 
ATOM   5485 C CA  . ILE   C 3 213 ? 113.212 84.866  86.324  1.00 72.08  ? 213 ILE   D CA  1 
ATOM   5486 C C   . ILE   C 3 213 ? 113.567 85.992  87.288  1.00 72.08  ? 213 ILE   D C   1 
ATOM   5487 O O   . ILE   C 3 213 ? 112.969 86.088  88.366  1.00 72.08  ? 213 ILE   D O   1 
ATOM   5488 C CB  . ILE   C 3 213 ? 113.878 83.549  86.759  1.00 72.08  ? 213 ILE   D CB  1 
ATOM   5489 C CG1 . ILE   C 3 213 ? 113.264 83.028  88.059  1.00 72.08  ? 213 ILE   D CG1 1 
ATOM   5490 C CG2 . ILE   C 3 213 ? 115.382 83.728  86.905  1.00 72.08  ? 213 ILE   D CG2 1 
ATOM   5491 C CD1 . ILE   C 3 213 ? 111.814 82.617  87.926  1.00 72.08  ? 213 ILE   D CD1 1 
ATOM   5492 N N   . HIS   C 3 214 ? 114.457 86.876  86.603  1.00 69.16  ? 214 HIS   D N   1 
ATOM   5493 C CA  . HIS   C 3 214 ? 114.835 87.993  87.457  1.00 69.16  ? 214 HIS   D CA  1 
ATOM   5494 C C   . HIS   C 3 214 ? 113.853 89.153  87.381  1.00 69.16  ? 214 HIS   D C   1 
ATOM   5495 O O   . HIS   C 3 214 ? 114.180 90.252  87.844  1.00 69.16  ? 214 HIS   D O   1 
ATOM   5496 C CB  . HIS   C 3 214 ? 116.240 88.487  87.100  1.00 69.16  ? 214 HIS   D CB  1 
ATOM   5497 C CG  . HIS   C 3 214 ? 116.400 88.883  85.667  1.00 69.16  ? 214 HIS   D CG  1 
ATOM   5498 N ND1 . HIS   C 3 214 ? 117.189 88.179  84.784  1.00 69.16  ? 214 HIS   D ND1 1 
ATOM   5499 C CD2 . HIS   C 3 214 ? 115.880 89.915  84.963  1.00 69.16  ? 214 HIS   D CD2 1 
ATOM   5500 C CE1 . HIS   C 3 214 ? 117.146 88.758  83.599  1.00 69.16  ? 214 HIS   D CE1 1 
ATOM   5501 N NE2 . HIS   C 3 214 ? 116.358 89.814  83.679  1.00 69.16  ? 214 HIS   D NE2 1 
ATOM   5502 N N   . CYS   C 3 215 ? 112.618 88.912  86.826  1.00 67.62  ? 215 CYS   D N   1 
ATOM   5503 C CA  . CYS   C 3 215 ? 111.558 89.910  86.847  1.00 67.62  ? 215 CYS   D CA  1 
ATOM   5504 C C   . CYS   C 3 215 ? 110.450 89.568  87.833  1.00 67.62  ? 215 CYS   D C   1 
ATOM   5505 O O   . CYS   C 3 215 ? 109.440 90.279  87.875  1.00 67.62  ? 215 CYS   D O   1 
ATOM   5506 C CB  . CYS   C 3 215 ? 110.968 90.081  85.445  1.00 67.62  ? 215 CYS   D CB  1 
ATOM   5507 S SG  . CYS   C 3 215 ? 109.677 88.888  85.020  1.00 67.62  ? 215 CYS   D SG  1 
ATOM   5508 N N   . PHE   C 3 216 ? 110.630 88.491  88.630  1.00 62.64  ? 216 PHE   D N   1 
ATOM   5509 C CA  . PHE   C 3 216 ? 109.575 88.008  89.506  1.00 62.64  ? 216 PHE   D CA  1 
ATOM   5510 C C   . PHE   C 3 216 ? 109.920 88.057  90.986  1.00 62.64  ? 216 PHE   D C   1 
ATOM   5511 O O   . PHE   C 3 216 ? 109.069 87.692  91.806  1.00 62.64  ? 216 PHE   D O   1 
ATOM   5512 C CB  . PHE   C 3 216 ? 109.197 86.565  89.137  1.00 62.64  ? 216 PHE   D CB  1 
ATOM   5513 C CG  . PHE   C 3 216 ? 108.121 86.467  88.097  1.00 62.64  ? 216 PHE   D CG  1 
ATOM   5514 C CD1 . PHE   C 3 216 ? 106.868 87.001  88.325  1.00 62.64  ? 216 PHE   D CD1 1 
ATOM   5515 C CD2 . PHE   C 3 216 ? 108.364 85.832  86.893  1.00 62.64  ? 216 PHE   D CD2 1 
ATOM   5516 C CE1 . PHE   C 3 216 ? 105.876 86.907  87.370  1.00 62.64  ? 216 PHE   D CE1 1 
ATOM   5517 C CE2 . PHE   C 3 216 ? 107.376 85.735  85.935  1.00 62.64  ? 216 PHE   D CE2 1 
ATOM   5518 C CZ  . PHE   C 3 216 ? 106.131 86.275  86.173  1.00 62.64  ? 216 PHE   D CZ  1 
ATOM   5519 N N   . GLU   C 3 217 ? 111.233 88.507  91.442  1.00 63.18  ? 217 GLU   D N   1 
ATOM   5520 C CA  . GLU   C 3 217 ? 111.564 88.620  92.854  1.00 63.18  ? 217 GLU   D CA  1 
ATOM   5521 C C   . GLU   C 3 217 ? 110.710 89.700  93.509  1.00 63.18  ? 217 GLU   D C   1 
ATOM   5522 O O   . GLU   C 3 217 ? 110.226 90.631  92.862  1.00 63.18  ? 217 GLU   D O   1 
ATOM   5523 C CB  . GLU   C 3 217 ? 113.050 88.926  93.045  1.00 63.18  ? 217 GLU   D CB  1 
ATOM   5524 C CG  . GLU   C 3 217 ? 113.471 90.309  92.593  1.00 63.18  ? 217 GLU   D CG  1 
ATOM   5525 C CD  . GLU   C 3 217 ? 113.777 90.357  91.114  1.00 63.18  ? 217 GLU   D CD  1 
ATOM   5526 O OE1 . GLU   C 3 217 ? 113.378 89.414  90.402  1.00 63.18  ? 217 GLU   D OE1 1 
ATOM   5527 O OE2 . GLU   C 3 217 ? 114.413 91.333  90.664  1.00 63.18  ? 217 GLU   D OE2 1 
ATOM   5528 N N   . GLY   C 3 218 ? 110.549 89.529  94.967  1.00 59.04  ? 218 GLY   D N   1 
ATOM   5529 C CA  . GLY   C 3 218 ? 109.578 90.317  95.687  1.00 59.04  ? 218 GLY   D CA  1 
ATOM   5530 C C   . GLY   C 3 218 ? 108.209 89.685  95.767  1.00 59.04  ? 218 GLY   D C   1 
ATOM   5531 O O   . GLY   C 3 218 ? 107.347 90.196  96.496  1.00 59.04  ? 218 GLY   D O   1 
ATOM   5532 N N   . VAL   C 3 219 ? 108.028 88.608  95.240  1.00 56.36  ? 219 VAL   D N   1 
ATOM   5533 C CA  . VAL   C 3 219 ? 106.786 87.863  95.368  1.00 56.36  ? 219 VAL   D CA  1 
ATOM   5534 C C   . VAL   C 3 219 ? 106.741 87.195  96.738  1.00 56.36  ? 219 VAL   D C   1 
ATOM   5535 O O   . VAL   C 3 219 ? 107.778 86.885  97.340  1.00 56.36  ? 219 VAL   D O   1 
ATOM   5536 C CB  . VAL   C 3 219 ? 106.656 86.837  94.227  1.00 56.36  ? 219 VAL   D CB  1 
ATOM   5537 C CG1 . VAL   C 3 219 ? 107.622 85.679  94.430  1.00 56.36  ? 219 VAL   D CG1 1 
ATOM   5538 C CG2 . VAL   C 3 219 ? 105.225 86.342  94.101  1.00 56.36  ? 219 VAL   D CG2 1 
ATOM   5539 N N   . THR   C 3 220 ? 105.477 87.032  97.310  1.00 56.97  ? 220 THR   D N   1 
ATOM   5540 C CA  . THR   C 3 220 ? 105.312 86.498  98.655  1.00 56.97  ? 220 THR   D CA  1 
ATOM   5541 C C   . THR   C 3 220 ? 105.424 84.980  98.718  1.00 56.97  ? 220 THR   D C   1 
ATOM   5542 O O   . THR   C 3 220 ? 106.000 84.455  99.676  1.00 56.97  ? 220 THR   D O   1 
ATOM   5543 C CB  . THR   C 3 220 ? 103.964 86.935  99.232  1.00 56.97  ? 220 THR   D CB  1 
ATOM   5544 O OG1 . THR   C 3 220 ? 102.904 86.421  98.419  1.00 56.97  ? 220 THR   D OG1 1 
ATOM   5545 C CG2 . THR   C 3 220 ? 103.872 88.450  99.271  1.00 56.97  ? 220 THR   D CG2 1 
ATOM   5546 N N   . ALA   C 3 221 ? 104.840 84.302  97.761  1.00 58.29  ? 221 ALA   D N   1 
ATOM   5547 C CA  . ALA   C 3 221 ? 104.927 82.858  97.916  1.00 58.29  ? 221 ALA   D CA  1 
ATOM   5548 C C   . ALA   C 3 221 ? 104.762 82.192  96.571  1.00 58.29  ? 221 ALA   D C   1 
ATOM   5549 O O   . ALA   C 3 221 ? 103.937 82.648  95.841  1.00 58.29  ? 221 ALA   D O   1 
ATOM   5550 C CB  . ALA   C 3 221 ? 103.847 82.502  98.845  1.00 58.29  ? 221 ALA   D CB  1 
ATOM   5551 N N   . ILE   C 3 222 ? 105.481 81.103  96.246  1.00 58.29  ? 222 ILE   D N   1 
ATOM   5552 C CA  . ILE   C 3 222 ? 105.480 80.481  94.900  1.00 58.29  ? 222 ILE   D CA  1 
ATOM   5553 C C   . ILE   C 3 222 ? 104.664 79.179  94.853  1.00 58.29  ? 222 ILE   D C   1 
ATOM   5554 O O   . ILE   C 3 222 ? 105.238 78.130  94.747  1.00 58.29  ? 222 ILE   D O   1 
ATOM   5555 C CB  . ILE   C 3 222 ? 106.952 80.412  94.424  1.00 58.29  ? 222 ILE   D CB  1 
ATOM   5556 C CG1 . ILE   C 3 222 ? 107.907 79.583  95.279  1.00 58.29  ? 222 ILE   D CG1 1 
ATOM   5557 C CG2 . ILE   C 3 222 ? 107.491 81.824  94.259  1.00 58.29  ? 222 ILE   D CG2 1 
ATOM   5558 C CD1 . ILE   C 3 222 ? 109.253 79.393  94.635  1.00 58.29  ? 222 ILE   D CD1 1 
ATOM   5559 N N   . ILE   C 3 223 ? 103.305 79.248  94.672  1.00 63.51  ? 223 ILE   D N   1 
ATOM   5560 C CA  . ILE   C 3 223 ? 102.583 77.990  94.771  1.00 63.51  ? 223 ILE   D CA  1 
ATOM   5561 C C   . ILE   C 3 223 ? 103.164 76.988  93.780  1.00 63.51  ? 223 ILE   D C   1 
ATOM   5562 O O   . ILE   C 3 223 ? 103.369 77.291  92.597  1.00 63.51  ? 223 ILE   D O   1 
ATOM   5563 C CB  . ILE   C 3 223 ? 101.081 78.206  94.521  1.00 63.51  ? 223 ILE   D CB  1 
ATOM   5564 C CG1 . ILE   C 3 223 ? 100.488 79.125  95.589  1.00 63.51  ? 223 ILE   D CG1 1 
ATOM   5565 C CG2 . ILE   C 3 223 ? 100.344 76.875  94.495  1.00 63.51  ? 223 ILE   D CG2 1 
ATOM   5566 C CD1 . ILE   C 3 223 ? 99.085  79.594  95.278  1.00 63.51  ? 223 ILE   D CD1 1 
ATOM   5567 N N   . PHE   C 3 224 ? 103.486 75.943  94.314  1.00 71.55  ? 224 PHE   D N   1 
ATOM   5568 C CA  . PHE   C 3 224 ? 104.044 74.887  93.483  1.00 71.55  ? 224 PHE   D CA  1 
ATOM   5569 C C   . PHE   C 3 224 ? 103.186 73.643  93.650  1.00 71.55  ? 224 PHE   D C   1 
ATOM   5570 O O   . PHE   C 3 224 ? 102.968 73.191  94.777  1.00 71.55  ? 224 PHE   D O   1 
ATOM   5571 C CB  . PHE   C 3 224 ? 105.501 74.607  93.866  1.00 71.55  ? 224 PHE   D CB  1 
ATOM   5572 C CG  . PHE   C 3 224 ? 106.164 73.559  93.027  1.00 71.55  ? 224 PHE   D CG  1 
ATOM   5573 C CD1 . PHE   C 3 224 ? 106.579 73.846  91.739  1.00 71.55  ? 224 PHE   D CD1 1 
ATOM   5574 C CD2 . PHE   C 3 224 ? 106.390 72.291  93.532  1.00 71.55  ? 224 PHE   D CD2 1 
ATOM   5575 C CE1 . PHE   C 3 224 ? 107.196 72.883  90.967  1.00 71.55  ? 224 PHE   D CE1 1 
ATOM   5576 C CE2 . PHE   C 3 224 ? 107.009 71.326  92.763  1.00 71.55  ? 224 PHE   D CE2 1 
ATOM   5577 C CZ  . PHE   C 3 224 ? 107.411 71.622  91.479  1.00 71.55  ? 224 PHE   D CZ  1 
ATOM   5578 N N   . CYS   C 3 225 ? 102.748 73.058  92.543  1.00 80.21  ? 225 CYS   D N   1 
ATOM   5579 C CA  . CYS   C 3 225 ? 101.783 71.967  92.552  1.00 80.21  ? 225 CYS   D CA  1 
ATOM   5580 C C   . CYS   C 3 225 ? 102.422 70.690  92.027  1.00 80.21  ? 225 CYS   D C   1 
ATOM   5581 O O   . CYS   C 3 225 ? 103.164 70.716  91.040  1.00 80.21  ? 225 CYS   D O   1 
ATOM   5582 C CB  . CYS   C 3 225 ? 100.553 72.316  91.711  1.00 80.21  ? 225 CYS   D CB  1 
ATOM   5583 S SG  . CYS   C 3 225 ? 99.902  73.976  92.004  1.00 80.21  ? 225 CYS   D SG  1 
ATOM   5584 N N   . VAL   C 3 226 ? 102.120 69.484  92.884  1.00 82.51  ? 226 VAL   D N   1 
ATOM   5585 C CA  . VAL   C 3 226 ? 102.633 68.175  92.507  1.00 82.51  ? 226 VAL   D CA  1 
ATOM   5586 C C   . VAL   C 3 226 ? 101.473 67.192  92.451  1.00 82.51  ? 226 VAL   D C   1 
ATOM   5587 O O   . VAL   C 3 226 ? 100.643 67.143  93.367  1.00 82.51  ? 226 VAL   D O   1 
ATOM   5588 C CB  . VAL   C 3 226 ? 103.716 67.682  93.492  1.00 82.51  ? 226 VAL   D CB  1 
ATOM   5589 C CG1 . VAL   C 3 226 ? 103.913 66.179  93.374  1.00 82.51  ? 226 VAL   D CG1 1 
ATOM   5590 C CG2 . VAL   C 3 226 ? 105.023 68.408  93.243  1.00 82.51  ? 226 VAL   D CG2 1 
ATOM   5591 N N   . ALA   C 3 227 ? 101.159 66.505  91.513  1.00 86.67  ? 227 ALA   D N   1 
ATOM   5592 C CA  . ALA   C 3 227 ? 100.154 65.462  91.364  1.00 86.67  ? 227 ALA   D CA  1 
ATOM   5593 C C   . ALA   C 3 227 ? 100.685 64.172  91.979  1.00 86.67  ? 227 ALA   D C   1 
ATOM   5594 O O   . ALA   C 3 227 ? 101.692 63.627  91.519  1.00 86.67  ? 227 ALA   D O   1 
ATOM   5595 C CB  . ALA   C 3 227 ? 99.801  65.253  89.893  1.00 86.67  ? 227 ALA   D CB  1 
ATOM   5596 N N   . LEU   C 3 228 ? 99.854  63.806  93.082  1.00 90.73  ? 228 LEU   D N   1 
ATOM   5597 C CA  . LEU   C 3 228 ? 100.290 62.583  93.750  1.00 90.73  ? 228 LEU   D CA  1 
ATOM   5598 C C   . LEU   C 3 228 ? 100.184 61.376  92.826  1.00 90.73  ? 228 LEU   D C   1 
ATOM   5599 O O   . LEU   C 3 228 ? 101.063 60.508  92.829  1.00 90.73  ? 228 LEU   D O   1 
ATOM   5600 C CB  . LEU   C 3 228 ? 99.474  62.359  95.022  1.00 90.73  ? 228 LEU   D CB  1 
ATOM   5601 C CG  . LEU   C 3 228 ? 99.663  63.387  96.137  1.00 90.73  ? 228 LEU   D CG  1 
ATOM   5602 C CD1 . LEU   C 3 228 ? 98.693  63.123  97.279  1.00 90.73  ? 228 LEU   D CD1 1 
ATOM   5603 C CD2 . LEU   C 3 228 ? 101.098 63.365  96.634  1.00 90.73  ? 228 LEU   D CD2 1 
ATOM   5604 N N   . SER   C 3 229 ? 99.006  61.578  92.002  1.00 94.90  ? 229 SER   D N   1 
ATOM   5605 C CA  . SER   C 3 229 ? 98.808  60.450  91.101  1.00 94.90  ? 229 SER   D CA  1 
ATOM   5606 C C   . SER   C 3 229 ? 99.642  60.610  89.838  1.00 94.90  ? 229 SER   D C   1 
ATOM   5607 O O   . SER   C 3 229 ? 99.099  60.656  88.729  1.00 94.90  ? 229 SER   D O   1 
ATOM   5608 C CB  . SER   C 3 229 ? 97.327  60.305  90.744  1.00 94.90  ? 229 SER   D CB  1 
ATOM   5609 O OG  . SER   C 3 229 ? 97.143  59.368  89.698  1.00 94.90  ? 229 SER   D OG  1 
ATOM   5610 N N   . ALA   C 3 230 ? 101.040 60.761  89.937  1.00 99.53  ? 230 ALA   D N   1 
ATOM   5611 C CA  . ALA   C 3 230 ? 101.925 60.942  88.794  1.00 99.53  ? 230 ALA   D CA  1 
ATOM   5612 C C   . ALA   C 3 230 ? 103.184 60.088  88.877  1.00 99.53  ? 230 ALA   D C   1 
ATOM   5613 O O   . ALA   C 3 230 ? 104.136 60.346  88.132  1.00 99.53  ? 230 ALA   D O   1 
ATOM   5614 C CB  . ALA   C 3 230 ? 102.314 62.419  88.644  1.00 99.53  ? 230 ALA   D CB  1 
ATOM   5615 N N   . TYR   C 3 231 ? 103.213 59.099  89.653  1.00 103.69 ? 231 TYR   D N   1 
ATOM   5616 C CA  . TYR   C 3 231 ? 104.388 58.241  89.744  1.00 103.69 ? 231 TYR   D CA  1 
ATOM   5617 C C   . TYR   C 3 231 ? 104.261 56.986  88.888  1.00 103.69 ? 231 TYR   D C   1 
ATOM   5618 O O   . TYR   C 3 231 ? 105.212 56.200  88.822  1.00 103.69 ? 231 TYR   D O   1 
ATOM   5619 C CB  . TYR   C 3 231 ? 104.641 57.847  91.200  1.00 103.69 ? 231 TYR   D CB  1 
ATOM   5620 C CG  . TYR   C 3 231 ? 103.449 57.209  91.879  1.00 103.69 ? 231 TYR   D CG  1 
ATOM   5621 C CD1 . TYR   C 3 231 ? 102.482 57.983  92.504  1.00 103.69 ? 231 TYR   D CD1 1 
ATOM   5622 C CD2 . TYR   C 3 231 ? 103.295 55.830  91.897  1.00 103.69 ? 231 TYR   D CD2 1 
ATOM   5623 C CE1 . TYR   C 3 231 ? 101.392 57.404  93.124  1.00 103.69 ? 231 TYR   D CE1 1 
ATOM   5624 C CE2 . TYR   C 3 231 ? 102.208 55.241  92.514  1.00 103.69 ? 231 TYR   D CE2 1 
ATOM   5625 C CZ  . TYR   C 3 231 ? 101.261 56.032  93.125  1.00 103.69 ? 231 TYR   D CZ  1 
ATOM   5626 O OH  . TYR   C 3 231 ? 100.177 55.449  93.743  1.00 103.69 ? 231 TYR   D OH  1 
ATOM   5627 N N   . ASP   C 3 232 ? 102.985 56.788  88.293  1.00 107.68 ? 232 ASP   D N   1 
ATOM   5628 C CA  . ASP   C 3 232 ? 102.745 55.538  87.576  1.00 107.68 ? 232 ASP   D CA  1 
ATOM   5629 C C   . ASP   C 3 232 ? 103.049 55.668  86.086  1.00 107.68 ? 232 ASP   D C   1 
ATOM   5630 O O   . ASP   C 3 232 ? 103.753 54.831  85.511  1.00 107.68 ? 232 ASP   D O   1 
ATOM   5631 C CB  . ASP   C 3 232 ? 101.299 55.084  87.791  1.00 107.68 ? 232 ASP   D CB  1 
ATOM   5632 C CG  . ASP   C 3 232 ? 101.069 54.508  89.173  1.00 107.68 ? 232 ASP   D CG  1 
ATOM   5633 O OD1 . ASP   C 3 232 ? 101.982 53.832  89.694  1.00 107.68 ? 232 ASP   D OD1 1 
ATOM   5634 O OD2 . ASP   C 3 232 ? 99.978  54.729  89.737  1.00 107.68 ? 232 ASP   D OD2 1 
ATOM   5635 N N   . LEU   C 3 233 ? 102.445 56.791  85.475  1.00 115.17 ? 233 LEU   D N   1 
ATOM   5636 C CA  . LEU   C 3 233 ? 102.557 56.923  84.030  1.00 115.17 ? 233 LEU   D CA  1 
ATOM   5637 C C   . LEU   C 3 233 ? 103.971 57.340  83.629  1.00 115.17 ? 233 LEU   D C   1 
ATOM   5638 O O   . LEU   C 3 233 ? 104.897 57.386  84.444  1.00 115.17 ? 233 LEU   D O   1 
ATOM   5639 C CB  . LEU   C 3 233 ? 101.539 57.938  83.506  1.00 115.17 ? 233 LEU   D CB  1 
ATOM   5640 C CG  . LEU   C 3 233 ? 100.234 57.377  82.936  1.00 115.17 ? 233 LEU   D CG  1 
ATOM   5641 C CD1 . LEU   C 3 233 ? 99.493  56.545  83.973  1.00 115.17 ? 233 LEU   D CD1 1 
ATOM   5642 C CD2 . LEU   C 3 233 ? 99.351  58.500  82.415  1.00 115.17 ? 233 LEU   D CD2 1 
ATOM   5643 N N   . VAL   C 3 234 ? 104.090 57.668  82.374  1.00 124.91 ? 234 VAL   D N   1 
ATOM   5644 C CA  . VAL   C 3 234 ? 105.367 58.093  81.812  1.00 124.91 ? 234 VAL   D CA  1 
ATOM   5645 C C   . VAL   C 3 234 ? 105.145 59.378  81.029  1.00 124.91 ? 234 VAL   D C   1 
ATOM   5646 O O   . VAL   C 3 234 ? 104.211 59.466  80.225  1.00 124.91 ? 234 VAL   D O   1 
ATOM   5647 C CB  . VAL   C 3 234 ? 105.985 57.005  80.911  1.00 124.91 ? 234 VAL   D CB  1 
ATOM   5648 C CG1 . VAL   C 3 234 ? 107.122 57.578  80.081  1.00 124.91 ? 234 VAL   D CG1 1 
ATOM   5649 C CG2 . VAL   C 3 234 ? 106.471 55.833  81.749  1.00 124.91 ? 234 VAL   D CG2 1 
ATOM   5650 N N   . LEU   C 3 235 ? 105.904 60.300  81.362  1.00 132.74 ? 235 LEU   D N   1 
ATOM   5651 C CA  . LEU   C 3 235 ? 105.787 61.570  80.658  1.00 132.74 ? 235 LEU   D CA  1 
ATOM   5652 C C   . LEU   C 3 235 ? 106.081 61.389  79.172  1.00 132.74 ? 235 LEU   D C   1 
ATOM   5653 O O   . LEU   C 3 235 ? 106.887 60.547  78.771  1.00 132.74 ? 235 LEU   D O   1 
ATOM   5654 C CB  . LEU   C 3 235 ? 106.739 62.603  81.260  1.00 132.74 ? 235 LEU   D CB  1 
ATOM   5655 C CG  . LEU   C 3 235 ? 106.482 64.067  80.896  1.00 132.74 ? 235 LEU   D CG  1 
ATOM   5656 C CD1 . LEU   C 3 235 ? 105.066 64.475  81.268  1.00 132.74 ? 235 LEU   D CD1 1 
ATOM   5657 C CD2 . LEU   C 3 235 ? 107.500 64.975  81.570  1.00 132.74 ? 235 LEU   D CD2 1 
ATOM   5658 N N   . ALA   C 3 236 ? 105.380 62.229  78.337  1.00 137.14 ? 236 ALA   D N   1 
ATOM   5659 C CA  . ALA   C 3 236 ? 105.543 62.130  76.893  1.00 137.14 ? 236 ALA   D CA  1 
ATOM   5660 C C   . ALA   C 3 236 ? 106.882 62.674  76.412  1.00 137.14 ? 236 ALA   D C   1 
ATOM   5661 O O   . ALA   C 3 236 ? 107.302 62.348  75.297  1.00 137.14 ? 236 ALA   D O   1 
ATOM   5662 C CB  . ALA   C 3 236 ? 104.402 62.862  76.184  1.00 137.14 ? 236 ALA   D CB  1 
ATOM   5663 N N   . GLU   C 3 237 ? 107.560 63.347  77.238  1.00 141.32 ? 237 GLU   D N   1 
ATOM   5664 C CA  . GLU   C 3 237 ? 108.843 63.905  76.820  1.00 141.32 ? 237 GLU   D CA  1 
ATOM   5665 C C   . GLU   C 3 237 ? 109.895 62.814  76.656  1.00 141.32 ? 237 GLU   D C   1 
ATOM   5666 O O   . GLU   C 3 237 ? 110.662 62.821  75.686  1.00 141.32 ? 237 GLU   D O   1 
ATOM   5667 C CB  . GLU   C 3 237 ? 109.313 64.955  77.826  1.00 141.32 ? 237 GLU   D CB  1 
ATOM   5668 C CG  . GLU   C 3 237 ? 110.143 66.073  77.213  1.00 141.32 ? 237 GLU   D CG  1 
ATOM   5669 C CD  . GLU   C 3 237 ? 111.607 65.706  77.076  1.00 141.32 ? 237 GLU   D CD  1 
ATOM   5670 O OE1 . GLU   C 3 237 ? 112.089 64.869  77.870  1.00 141.32 ? 237 GLU   D OE1 1 
ATOM   5671 O OE2 . GLU   C 3 237 ? 112.278 66.252  76.175  1.00 141.32 ? 237 GLU   D OE2 1 
ATOM   5672 N N   . ASP   C 3 238 ? 109.955 61.783  77.542  1.00 139.73 ? 238 ASP   D N   1 
ATOM   5673 C CA  . ASP   C 3 238 ? 110.917 60.691  77.472  1.00 139.73 ? 238 ASP   D CA  1 
ATOM   5674 C C   . ASP   C 3 238 ? 110.385 59.519  78.283  1.00 139.73 ? 238 ASP   D C   1 
ATOM   5675 O O   . ASP   C 3 238 ? 109.691 59.715  79.284  1.00 139.73 ? 238 ASP   D O   1 
ATOM   5676 C CB  . ASP   C 3 238 ? 112.291 61.126  77.994  1.00 139.73 ? 238 ASP   D CB  1 
ATOM   5677 C CG  . ASP   C 3 238 ? 113.348 60.047  77.825  1.00 139.73 ? 238 ASP   D CG  1 
ATOM   5678 O OD1 . ASP   C 3 238 ? 113.136 59.126  77.009  1.00 139.73 ? 238 ASP   D OD1 1 
ATOM   5679 O OD2 . ASP   C 3 238 ? 114.391 60.123  78.508  1.00 139.73 ? 238 ASP   D OD2 1 
ATOM   5680 N N   . GLU   C 3 239 ? 110.780 58.228  77.766  1.00 142.10 ? 239 GLU   D N   1 
ATOM   5681 C CA  . GLU   C 3 239 ? 110.341 57.020  78.452  1.00 142.10 ? 239 GLU   D CA  1 
ATOM   5682 C C   . GLU   C 3 239 ? 111.161 56.707  79.696  1.00 142.10 ? 239 GLU   D C   1 
ATOM   5683 O O   . GLU   C 3 239 ? 110.785 55.805  80.452  1.00 142.10 ? 239 GLU   D O   1 
ATOM   5684 C CB  . GLU   C 3 239 ? 110.385 55.826  77.493  1.00 142.10 ? 239 GLU   D CB  1 
ATOM   5685 C CG  . GLU   C 3 239 ? 111.742 55.145  77.406  1.00 142.10 ? 239 GLU   D CG  1 
ATOM   5686 C CD  . GLU   C 3 239 ? 112.694 55.860  76.469  1.00 142.10 ? 239 GLU   D CD  1 
ATOM   5687 O OE1 . GLU   C 3 239 ? 112.218 56.603  75.587  1.00 142.10 ? 239 GLU   D OE1 1 
ATOM   5688 O OE2 . GLU   C 3 239 ? 113.921 55.676  76.614  1.00 142.10 ? 239 GLU   D OE2 1 
ATOM   5689 N N   . GLU   C 3 240 ? 112.254 57.358  79.870  1.00 142.51 ? 240 GLU   D N   1 
ATOM   5690 C CA  . GLU   C 3 240 ? 113.153 57.086  81.019  1.00 142.51 ? 240 GLU   D CA  1 
ATOM   5691 C C   . GLU   C 3 240 ? 112.752 57.961  82.206  1.00 142.51 ? 240 GLU   D C   1 
ATOM   5692 O O   . GLU   C 3 240 ? 112.752 57.443  83.336  1.00 142.51 ? 240 GLU   D O   1 
ATOM   5693 C CB  . GLU   C 3 240 ? 114.601 57.353  80.612  1.00 142.51 ? 240 GLU   D CB  1 
ATOM   5694 C CG  . GLU   C 3 240 ? 115.049 56.529  79.419  1.00 142.51 ? 240 GLU   D CG  1 
ATOM   5695 C CD  . GLU   C 3 240 ? 115.046 55.027  79.645  1.00 142.51 ? 240 GLU   D CD  1 
ATOM   5696 O OE1 . GLU   C 3 240 ? 114.865 54.602  80.803  1.00 142.51 ? 240 GLU   D OE1 1 
ATOM   5697 O OE2 . GLU   C 3 240 ? 115.227 54.283  78.661  1.00 142.51 ? 240 GLU   D OE2 1 
ATOM   5698 N N   . MET   C 3 241 ? 112.478 59.135  81.932  1.00 138.30 ? 241 MET   D N   1 
ATOM   5699 C CA  . MET   C 3 241 ? 112.158 60.068  83.045  1.00 138.30 ? 241 MET   D CA  1 
ATOM   5700 C C   . MET   C 3 241 ? 110.809 59.697  83.672  1.00 138.30 ? 241 MET   D C   1 
ATOM   5701 O O   . MET   C 3 241 ? 109.954 59.159  82.944  1.00 138.30 ? 241 MET   D O   1 
ATOM   5702 C CB  . MET   C 3 241 ? 112.095 61.504  82.527  1.00 138.30 ? 241 MET   D CB  1 
ATOM   5703 C CG  . MET   C 3 241 ? 111.165 61.670  81.341  1.00 138.30 ? 241 MET   D CG  1 
ATOM   5704 S SD  . MET   C 3 241 ? 111.151 63.365  80.713  1.00 138.30 ? 241 MET   D SD  1 
ATOM   5705 C CE  . MET   C 3 241 ? 112.911 63.666  80.565  1.00 138.30 ? 241 MET   D CE  1 
ATOM   5706 N N   . ASN   C 3 242 ? 110.633 59.845  84.924  1.00 122.60 ? 242 ASN   D N   1 
ATOM   5707 C CA  . ASN   C 3 242 ? 109.339 59.579  85.602  1.00 122.60 ? 242 ASN   D CA  1 
ATOM   5708 C C   . ASN   C 3 242 ? 108.636 60.910  85.834  1.00 122.60 ? 242 ASN   D C   1 
ATOM   5709 O O   . ASN   C 3 242 ? 109.328 61.875  86.196  1.00 122.60 ? 242 ASN   D O   1 
ATOM   5710 C CB  . ASN   C 3 242 ? 109.545 58.850  86.921  1.00 122.60 ? 242 ASN   D CB  1 
ATOM   5711 C CG  . ASN   C 3 242 ? 109.984 57.414  86.737  1.00 122.60 ? 242 ASN   D CG  1 
ATOM   5712 O OD1 . ASN   C 3 242 ? 109.745 56.816  85.689  1.00 122.60 ? 242 ASN   D OD1 1 
ATOM   5713 N ND2 . ASN   C 3 242 ? 110.636 56.854  87.743  1.00 122.60 ? 242 ASN   D ND2 1 
ATOM   5714 N N   . ARG   C 3 243 ? 107.337 60.885  85.577  1.00 112.78 ? 243 ARG   D N   1 
ATOM   5715 C CA  . ARG   C 3 243 ? 106.726 62.223  85.720  1.00 112.78 ? 243 ARG   D CA  1 
ATOM   5716 C C   . ARG   C 3 243 ? 107.261 62.843  87.013  1.00 112.78 ? 243 ARG   D C   1 
ATOM   5717 O O   . ARG   C 3 243 ? 107.858 63.942  86.951  1.00 112.78 ? 243 ARG   D O   1 
ATOM   5718 C CB  . ARG   C 3 243 ? 105.204 62.125  85.624  1.00 112.78 ? 243 ARG   D CB  1 
ATOM   5719 C CG  . ARG   C 3 243 ? 104.593 63.055  84.588  1.00 112.78 ? 243 ARG   D CG  1 
ATOM   5720 C CD  . ARG   C 3 243 ? 103.100 62.853  84.437  1.00 112.78 ? 243 ARG   D CD  1 
ATOM   5721 N NE  . ARG   C 3 243 ? 102.464 63.935  83.698  1.00 112.78 ? 243 ARG   D NE  1 
ATOM   5722 C CZ  . ARG   C 3 243 ? 101.945 65.023  84.259  1.00 112.78 ? 243 ARG   D CZ  1 
ATOM   5723 N NH1 . ARG   C 3 243 ? 101.985 65.176  85.572  1.00 112.78 ? 243 ARG   D NH1 1 
ATOM   5724 N NH2 . ARG   C 3 243 ? 101.386 65.954  83.507  1.00 112.78 ? 243 ARG   D NH2 1 
ATOM   5725 N N   . MET   C 3 244 ? 107.118 62.138  88.033  1.00 105.93 ? 244 MET   D N   1 
ATOM   5726 C CA  . MET   C 3 244 ? 107.509 62.762  89.316  1.00 105.93 ? 244 MET   D CA  1 
ATOM   5727 C C   . MET   C 3 244 ? 109.011 62.956  89.408  1.00 105.93 ? 244 MET   D C   1 
ATOM   5728 O O   . MET   C 3 244 ? 109.427 64.005  89.910  1.00 105.93 ? 244 MET   D O   1 
ATOM   5729 C CB  . MET   C 3 244 ? 107.073 61.905  90.501  1.00 105.93 ? 244 MET   D CB  1 
ATOM   5730 C CG  . MET   C 3 244 ? 105.575 61.873  90.692  1.00 105.93 ? 244 MET   D CG  1 
ATOM   5731 S SD  . MET   C 3 244 ? 105.124 61.575  92.412  1.00 105.93 ? 244 MET   D SD  1 
ATOM   5732 C CE  . MET   C 3 244 ? 103.339 61.552  92.269  1.00 105.93 ? 244 MET   D CE  1 
ATOM   5733 N N   . HIS   C 3 245 ? 109.778 61.950  88.900  1.00 108.37 ? 245 HIS   D N   1 
ATOM   5734 C CA  . HIS   C 3 245 ? 111.241 62.068  89.106  1.00 108.37 ? 245 HIS   D CA  1 
ATOM   5735 C C   . HIS   C 3 245 ? 111.735 63.329  88.403  1.00 108.37 ? 245 HIS   D C   1 
ATOM   5736 O O   . HIS   C 3 245 ? 112.944 63.589  88.462  1.00 108.37 ? 245 HIS   D O   1 
ATOM   5737 C CB  . HIS   C 3 245 ? 111.951 60.782  88.684  1.00 108.37 ? 245 HIS   D CB  1 
ATOM   5738 C CG  . HIS   C 3 245 ? 113.369 60.707  89.129  1.00 108.37 ? 245 HIS   D CG  1 
ATOM   5739 N ND1 . HIS   C 3 245 ? 113.727 60.197  90.360  1.00 108.37 ? 245 HIS   D ND1 1 
ATOM   5740 C CD2 . HIS   C 3 245 ? 114.517 61.068  88.518  1.00 108.37 ? 245 HIS   D CD2 1 
ATOM   5741 C CE1 . HIS   C 3 245 ? 115.037 60.251  90.491  1.00 108.37 ? 245 HIS   D CE1 1 
ATOM   5742 N NE2 . HIS   C 3 245 ? 115.546 60.780  89.374  1.00 108.37 ? 245 HIS   D NE2 1 
ATOM   5743 N N   . ALA   C 3 246 ? 110.958 63.992  87.688  1.00 102.93 ? 246 ALA   D N   1 
ATOM   5744 C CA  . ALA   C 3 246 ? 111.335 65.300  87.111  1.00 102.93 ? 246 ALA   D CA  1 
ATOM   5745 C C   . ALA   C 3 246 ? 110.637 66.327  87.977  1.00 102.93 ? 246 ALA   D C   1 
ATOM   5746 O O   . ALA   C 3 246 ? 111.239 67.318  88.335  1.00 102.93 ? 246 ALA   D O   1 
ATOM   5747 C CB  . ALA   C 3 246 ? 110.860 65.384  85.695  1.00 102.93 ? 246 ALA   D CB  1 
ATOM   5748 N N   . SER   C 3 247 ? 109.330 66.048  88.206  1.00 100.78 ? 247 SER   D N   1 
ATOM   5749 C CA  . SER   C 3 247 ? 108.616 66.878  89.168  1.00 100.78 ? 247 SER   D CA  1 
ATOM   5750 C C   . SER   C 3 247 ? 109.551 67.380  90.259  1.00 100.78 ? 247 SER   D C   1 
ATOM   5751 O O   . SER   C 3 247 ? 109.642 68.591  90.502  1.00 100.78 ? 247 SER   D O   1 
ATOM   5752 C CB  . SER   C 3 247 ? 107.450 66.097  89.770  1.00 100.78 ? 247 SER   D CB  1 
ATOM   5753 O OG  . SER   C 3 247 ? 106.331 66.106  88.900  1.00 100.78 ? 247 SER   D OG  1 
ATOM   5754 N N   . MET   C 3 248 ? 110.351 66.432  90.898  1.00 101.52 ? 248 MET   D N   1 
ATOM   5755 C CA  . MET   C 3 248 ? 111.228 66.996  91.920  1.00 101.52 ? 248 MET   D CA  1 
ATOM   5756 C C   . MET   C 3 248 ? 112.491 67.599  91.323  1.00 101.52 ? 248 MET   D C   1 
ATOM   5757 O O   . MET   C 3 248 ? 113.144 68.395  92.000  1.00 101.52 ? 248 MET   D O   1 
ATOM   5758 C CB  . MET   C 3 248 ? 111.640 66.019  93.038  1.00 101.52 ? 248 MET   D CB  1 
ATOM   5759 C CG  . MET   C 3 248 ? 112.651 64.922  92.739  1.00 101.52 ? 248 MET   D CG  1 
ATOM   5760 S SD  . MET   C 3 248 ? 112.164 63.581  91.672  1.00 101.52 ? 248 MET   D SD  1 
ATOM   5761 C CE  . MET   C 3 248 ? 110.979 62.767  92.739  1.00 101.52 ? 248 MET   D CE  1 
ATOM   5762 N N   . LYS   C 3 249 ? 112.754 67.368  90.063  1.00 96.77  ? 249 LYS   D N   1 
ATOM   5763 C CA  . LYS   C 3 249 ? 113.824 68.113  89.406  1.00 96.77  ? 249 LYS   D CA  1 
ATOM   5764 C C   . LYS   C 3 249 ? 113.446 69.581  89.247  1.00 96.77  ? 249 LYS   D C   1 
ATOM   5765 O O   . LYS   C 3 249 ? 114.238 70.477  89.571  1.00 96.77  ? 249 LYS   D O   1 
ATOM   5766 C CB  . LYS   C 3 249 ? 114.143 67.488  88.049  1.00 96.77  ? 249 LYS   D CB  1 
ATOM   5767 C CG  . LYS   C 3 249 ? 115.349 68.093  87.355  1.00 96.77  ? 249 LYS   D CG  1 
ATOM   5768 C CD  . LYS   C 3 249 ? 116.646 67.607  87.982  1.00 96.77  ? 249 LYS   D CD  1 
ATOM   5769 C CE  . LYS   C 3 249 ? 116.810 66.104  87.819  1.00 96.77  ? 249 LYS   D CE  1 
ATOM   5770 N NZ  . LYS   C 3 249 ? 116.947 65.712  86.388  1.00 96.77  ? 249 LYS   D NZ  1 
ATOM   5771 N N   . LEU   C 3 250 ? 112.257 69.921  88.742  1.00 87.75  ? 250 LEU   D N   1 
ATOM   5772 C CA  . LEU   C 3 250 ? 111.781 71.296  88.632  1.00 87.75  ? 250 LEU   D CA  1 
ATOM   5773 C C   . LEU   C 3 250 ? 111.631 71.933  90.009  1.00 87.75  ? 250 LEU   D C   1 
ATOM   5774 O O   . LEU   C 3 250 ? 111.919 73.123  90.183  1.00 87.75  ? 250 LEU   D O   1 
ATOM   5775 C CB  . LEU   C 3 250 ? 110.459 71.328  87.861  1.00 87.75  ? 250 LEU   D CB  1 
ATOM   5776 C CG  . LEU   C 3 250 ? 109.838 72.669  87.454  1.00 87.75  ? 250 LEU   D CG  1 
ATOM   5777 C CD1 . LEU   C 3 250 ? 108.979 72.479  86.214  1.00 87.75  ? 250 LEU   D CD1 1 
ATOM   5778 C CD2 . LEU   C 3 250 ? 109.006 73.285  88.569  1.00 87.75  ? 250 LEU   D CD2 1 
ATOM   5779 N N   . PHE   C 3 251 ? 111.254 71.143  90.989  1.00 83.52  ? 251 PHE   D N   1 
ATOM   5780 C CA  . PHE   C 3 251 ? 111.144 71.663  92.347  1.00 83.52  ? 251 PHE   D CA  1 
ATOM   5781 C C   . PHE   C 3 251 ? 112.505 72.092  92.882  1.00 83.52  ? 251 PHE   D C   1 
ATOM   5782 O O   . PHE   C 3 251 ? 112.628 73.148  93.510  1.00 83.52  ? 251 PHE   D O   1 
ATOM   5783 C CB  . PHE   C 3 251 ? 110.509 70.609  93.257  1.00 83.52  ? 251 PHE   D CB  1 
ATOM   5784 C CG  . PHE   C 3 251 ? 110.048 71.144  94.588  1.00 83.52  ? 251 PHE   D CG  1 
ATOM   5785 C CD1 . PHE   C 3 251 ? 110.956 71.463  95.584  1.00 83.52  ? 251 PHE   D CD1 1 
ATOM   5786 C CD2 . PHE   C 3 251 ? 108.699 71.319  94.842  1.00 83.52  ? 251 PHE   D CD2 1 
ATOM   5787 C CE1 . PHE   C 3 251 ? 110.529 71.950  96.801  1.00 83.52  ? 251 PHE   D CE1 1 
ATOM   5788 C CE2 . PHE   C 3 251 ? 108.267 71.806  96.060  1.00 83.52  ? 251 PHE   D CE2 1 
ATOM   5789 C CZ  . PHE   C 3 251 ? 109.182 72.121  97.040  1.00 83.52  ? 251 PHE   D CZ  1 
ATOM   5790 N N   . ASP   C 3 252 ? 113.635 71.282  92.640  1.00 90.20  ? 252 ASP   D N   1 
ATOM   5791 C CA  . ASP   C 3 252 ? 114.976 71.637  93.089  1.00 90.20  ? 252 ASP   D CA  1 
ATOM   5792 C C   . ASP   C 3 252 ? 115.508 72.846  92.333  1.00 90.20  ? 252 ASP   D C   1 
ATOM   5793 O O   . ASP   C 3 252 ? 116.178 73.707  92.915  1.00 90.20  ? 252 ASP   D O   1 
ATOM   5794 C CB  . ASP   C 3 252 ? 115.915 70.443  92.923  1.00 90.20  ? 252 ASP   D CB  1 
ATOM   5795 C CG  . ASP   C 3 252 ? 117.133 70.528  93.823  1.00 90.20  ? 252 ASP   D CG  1 
ATOM   5796 O OD1 . ASP   C 3 252 ? 117.286 71.548  94.526  1.00 90.20  ? 252 ASP   D OD1 1 
ATOM   5797 O OD2 . ASP   C 3 252 ? 117.939 69.574  93.824  1.00 90.20  ? 252 ASP   D OD2 1 
ATOM   5798 N N   . SER   C 3 253 ? 115.295 73.076  91.086  1.00 85.28  ? 253 SER   D N   1 
ATOM   5799 C CA  . SER   C 3 253 ? 115.764 74.209  90.297  1.00 85.28  ? 253 SER   D CA  1 
ATOM   5800 C C   . SER   C 3 253 ? 115.143 75.514  90.780  1.00 85.28  ? 253 SER   D C   1 
ATOM   5801 O O   . SER   C 3 253 ? 115.825 76.539  90.885  1.00 85.28  ? 253 SER   D O   1 
ATOM   5802 C CB  . SER   C 3 253 ? 115.453 73.981  88.817  1.00 85.28  ? 253 SER   D CB  1 
ATOM   5803 O OG  . SER   C 3 253 ? 114.060 74.045  88.573  1.00 85.28  ? 253 SER   D OG  1 
ATOM   5804 N N   . ILE   C 3 254 ? 113.979 75.478  91.123  1.00 82.54  ? 254 ILE   D N   1 
ATOM   5805 C CA  . ILE   C 3 254 ? 113.293 76.706  91.517  1.00 82.54  ? 254 ILE   D CA  1 
ATOM   5806 C C   . ILE   C 3 254 ? 113.516 77.055  92.984  1.00 82.54  ? 254 ILE   D C   1 
ATOM   5807 O O   . ILE   C 3 254 ? 113.635 78.241  93.320  1.00 82.54  ? 254 ILE   D O   1 
ATOM   5808 C CB  . ILE   C 3 254 ? 111.791 76.586  91.204  1.00 82.54  ? 254 ILE   D CB  1 
ATOM   5809 C CG1 . ILE   C 3 254 ? 111.588 76.450  89.695  1.00 82.54  ? 254 ILE   D CG1 1 
ATOM   5810 C CG2 . ILE   C 3 254 ? 111.022 77.786  91.733  1.00 82.54  ? 254 ILE   D CG2 1 
ATOM   5811 C CD1 . ILE   C 3 254 ? 111.926 77.708  88.922  1.00 82.54  ? 254 ILE   D CD1 1 
ATOM   5812 N N   . CYS   C 3 255 ? 113.815 76.105  93.903  1.00 81.63  ? 255 CYS   D N   1 
ATOM   5813 C CA  . CYS   C 3 255 ? 113.969 76.350  95.330  1.00 81.63  ? 255 CYS   D CA  1 
ATOM   5814 C C   . CYS   C 3 255 ? 115.337 76.909  95.694  1.00 81.63  ? 255 CYS   D C   1 
ATOM   5815 O O   . CYS   C 3 255 ? 115.456 77.602  96.710  1.00 81.63  ? 255 CYS   D O   1 
ATOM   5816 C CB  . CYS   C 3 255 ? 113.720 75.051  96.104  1.00 81.63  ? 255 CYS   D CB  1 
ATOM   5817 S SG  . CYS   C 3 255 ? 113.805 75.192  97.902  1.00 81.63  ? 255 CYS   D SG  1 
ATOM   5818 N N   . ASN   C 3 256 ? 116.496 76.689  94.929  1.00 82.57  ? 256 ASN   D N   1 
ATOM   5819 C CA  . ASN   C 3 256 ? 117.855 77.130  95.229  1.00 82.57  ? 256 ASN   D CA  1 
ATOM   5820 C C   . ASN   C 3 256 ? 118.316 78.258  94.312  1.00 82.57  ? 256 ASN   D C   1 
ATOM   5821 O O   . ASN   C 3 256 ? 119.520 78.503  94.197  1.00 82.57  ? 256 ASN   D O   1 
ATOM   5822 C CB  . ASN   C 3 256 ? 118.826 75.950  95.149  1.00 82.57  ? 256 ASN   D CB  1 
ATOM   5823 C CG  . ASN   C 3 256 ? 118.570 74.914  96.223  1.00 82.57  ? 256 ASN   D CG  1 
ATOM   5824 O OD1 . ASN   C 3 256 ? 118.278 75.251  97.371  1.00 82.57  ? 256 ASN   D OD1 1 
ATOM   5825 N ND2 . ASN   C 3 256 ? 118.680 73.643  95.857  1.00 82.57  ? 256 ASN   D ND2 1 
ATOM   5826 N N   . ASN   C 3 257 ? 117.463 78.936  93.638  1.00 73.73  ? 257 ASN   D N   1 
ATOM   5827 C CA  . ASN   C 3 257 ? 117.829 80.061  92.790  1.00 73.73  ? 257 ASN   D CA  1 
ATOM   5828 C C   . ASN   C 3 257 ? 118.334 81.222  93.643  1.00 73.73  ? 257 ASN   D C   1 
ATOM   5829 O O   . ASN   C 3 257 ? 117.849 81.467  94.750  1.00 73.73  ? 257 ASN   D O   1 
ATOM   5830 C CB  . ASN   C 3 257 ? 116.634 80.502  91.945  1.00 73.73  ? 257 ASN   D CB  1 
ATOM   5831 C CG  . ASN   C 3 257 ? 117.005 81.531  90.893  1.00 73.73  ? 257 ASN   D CG  1 
ATOM   5832 O OD1 . ASN   C 3 257 ? 118.157 81.952  90.793  1.00 73.73  ? 257 ASN   D OD1 1 
ATOM   5833 N ND2 . ASN   C 3 257 ? 116.022 81.940  90.098  1.00 73.73  ? 257 ASN   D ND2 1 
ATOM   5834 N N   . LYS   C 3 258 ? 119.214 81.974  93.092  1.00 64.50  ? 258 LYS   D N   1 
ATOM   5835 C CA  . LYS   C 3 258 ? 119.836 83.056  93.845  1.00 64.50  ? 258 LYS   D CA  1 
ATOM   5836 C C   . LYS   C 3 258 ? 118.914 84.256  94.024  1.00 64.50  ? 258 LYS   D C   1 
ATOM   5837 O O   . LYS   C 3 258 ? 119.160 85.082  94.907  1.00 64.50  ? 258 LYS   D O   1 
ATOM   5838 C CB  . LYS   C 3 258 ? 121.137 83.485  93.165  1.00 64.50  ? 258 LYS   D CB  1 
ATOM   5839 C CG  . LYS   C 3 258 ? 121.048 83.623  91.657  1.00 64.50  ? 258 LYS   D CG  1 
ATOM   5840 C CD  . LYS   C 3 258 ? 122.404 83.989  91.071  1.00 64.50  ? 258 LYS   D CD  1 
ATOM   5841 C CE  . LYS   C 3 258 ? 122.610 85.490  91.022  1.00 64.50  ? 258 LYS   D CE  1 
ATOM   5842 N NZ  . LYS   C 3 258 ? 121.686 86.132  90.053  1.00 64.50  ? 258 LYS   D NZ  1 
ATOM   5843 N N   . TRP   C 3 259 ? 117.941 84.349  93.279  1.00 65.17  ? 259 TRP   D N   1 
ATOM   5844 C CA  . TRP   C 3 259 ? 116.953 85.409  93.430  1.00 65.17  ? 259 TRP   D CA  1 
ATOM   5845 C C   . TRP   C 3 259 ? 115.798 85.015  94.341  1.00 65.17  ? 259 TRP   D C   1 
ATOM   5846 O O   . TRP   C 3 259 ? 114.880 85.819  94.536  1.00 65.17  ? 259 TRP   D O   1 
ATOM   5847 C CB  . TRP   C 3 259 ? 116.410 85.825  92.060  1.00 65.17  ? 259 TRP   D CB  1 
ATOM   5848 C CG  . TRP   C 3 259 ? 117.449 86.353  91.120  1.00 65.17  ? 259 TRP   D CG  1 
ATOM   5849 C CD1 . TRP   C 3 259 ? 117.824 85.815  89.925  1.00 65.17  ? 259 TRP   D CD1 1 
ATOM   5850 C CD2 . TRP   C 3 259 ? 118.222 87.549  91.281  1.00 65.17  ? 259 TRP   D CD2 1 
ATOM   5851 N NE1 . TRP   C 3 259 ? 118.796 86.590  89.341  1.00 65.17  ? 259 TRP   D NE1 1 
ATOM   5852 C CE2 . TRP   C 3 259 ? 119.056 87.661  90.153  1.00 65.17  ? 259 TRP   D CE2 1 
ATOM   5853 C CE3 . TRP   C 3 259 ? 118.295 88.530  92.276  1.00 65.17  ? 259 TRP   D CE3 1 
ATOM   5854 C CZ2 . TRP   C 3 259 ? 119.952 88.714  89.991  1.00 65.17  ? 259 TRP   D CZ2 1 
ATOM   5855 C CZ3 . TRP   C 3 259 ? 119.184 89.574  92.113  1.00 65.17  ? 259 TRP   D CZ3 1 
ATOM   5856 C CH2 . TRP   C 3 259 ? 120.003 89.658  90.979  1.00 65.17  ? 259 TRP   D CH2 1 
ATOM   5857 N N   . PHE   C 3 260 ? 115.846 83.781  94.948  1.00 69.44  ? 260 PHE   D N   1 
ATOM   5858 C CA  . PHE   C 3 260 ? 114.773 83.293  95.805  1.00 69.44  ? 260 PHE   D CA  1 
ATOM   5859 C C   . PHE   C 3 260 ? 115.320 82.770  97.127  1.00 69.44  ? 260 PHE   D C   1 
ATOM   5860 O O   . PHE   C 3 260 ? 114.849 81.753  97.641  1.00 69.44  ? 260 PHE   D O   1 
ATOM   5861 C CB  . PHE   C 3 260 ? 113.968 82.205  95.095  1.00 69.44  ? 260 PHE   D CB  1 
ATOM   5862 C CG  . PHE   C 3 260 ? 113.099 82.720  93.987  1.00 69.44  ? 260 PHE   D CG  1 
ATOM   5863 C CD1 . PHE   C 3 260 ? 112.437 83.927  94.112  1.00 69.44  ? 260 PHE   D CD1 1 
ATOM   5864 C CD2 . PHE   C 3 260 ? 112.946 81.996  92.818  1.00 69.44  ? 260 PHE   D CD2 1 
ATOM   5865 C CE1 . PHE   C 3 260 ? 111.636 84.402  93.093  1.00 69.44  ? 260 PHE   D CE1 1 
ATOM   5866 C CE2 . PHE   C 3 260 ? 112.147 82.465  91.797  1.00 69.44  ? 260 PHE   D CE2 1 
ATOM   5867 C CZ  . PHE   C 3 260 ? 111.492 83.669  91.934  1.00 69.44  ? 260 PHE   D CZ  1 
ATOM   5868 N N   . THR   C 3 261 ? 116.337 83.502  97.783  1.00 72.60  ? 261 THR   D N   1 
ATOM   5869 C CA  . THR   C 3 261 ? 116.964 83.028  99.011  1.00 72.60  ? 261 THR   D CA  1 
ATOM   5870 C C   . THR   C 3 261 ? 116.030 83.098  100.212 1.00 72.60  ? 261 THR   D C   1 
ATOM   5871 O O   . THR   C 3 261 ? 116.195 82.320  101.156 1.00 72.60  ? 261 THR   D O   1 
ATOM   5872 C CB  . THR   C 3 261 ? 118.243 83.824  99.292  1.00 72.60  ? 261 THR   D CB  1 
ATOM   5873 O OG1 . THR   C 3 261 ? 118.938 83.241  100.402 1.00 72.60  ? 261 THR   D OG1 1 
ATOM   5874 C CG2 . THR   C 3 261 ? 117.924 85.280  99.599  1.00 72.60  ? 261 THR   D CG2 1 
ATOM   5875 N N   . ASP   C 3 262 ? 115.091 84.049  100.245 1.00 75.12  ? 262 ASP   D N   1 
ATOM   5876 C CA  . ASP   C 3 262 ? 114.142 84.193  101.354 1.00 75.12  ? 262 ASP   D CA  1 
ATOM   5877 C C   . ASP   C 3 262 ? 112.742 84.327  100.756 1.00 75.12  ? 262 ASP   D C   1 
ATOM   5878 O O   . ASP   C 3 262 ? 112.274 85.435  100.488 1.00 75.12  ? 262 ASP   D O   1 
ATOM   5879 C CB  . ASP   C 3 262 ? 114.498 85.386  102.231 1.00 75.12  ? 262 ASP   D CB  1 
ATOM   5880 C CG  . ASP   C 3 262 ? 113.624 85.485  103.465 1.00 75.12  ? 262 ASP   D CG  1 
ATOM   5881 O OD1 . ASP   C 3 262 ? 113.820 84.680  104.400 1.00 75.12  ? 262 ASP   D OD1 1 
ATOM   5882 O OD2 . ASP   C 3 262 ? 112.740 86.366  103.500 1.00 75.12  ? 262 ASP   D OD2 1 
ATOM   5883 N N   . THR   C 3 263 ? 112.045 83.194  100.494 1.00 67.36  ? 263 THR   D N   1 
ATOM   5884 C CA  . THR   C 3 263 ? 110.695 83.182  99.947  1.00 67.36  ? 263 THR   D CA  1 
ATOM   5885 C C   . THR   C 3 263 ? 110.037 81.857  100.293 1.00 67.36  ? 263 THR   D C   1 
ATOM   5886 O O   . THR   C 3 263 ? 110.607 80.794  100.029 1.00 67.36  ? 263 THR   D O   1 
ATOM   5887 C CB  . THR   C 3 263 ? 110.703 83.389  98.425  1.00 67.36  ? 263 THR   D CB  1 
ATOM   5888 O OG1 . THR   C 3 263 ? 111.303 84.652  98.110  1.00 67.36  ? 263 THR   D OG1 1 
ATOM   5889 C CG2 . THR   C 3 263 ? 109.287 83.358  97.874  1.00 67.36  ? 263 THR   D CG2 1 
ATOM   5890 N N   . SER   C 3 264 ? 108.857 81.949  100.857 1.00 63.24  ? 264 SER   D N   1 
ATOM   5891 C CA  . SER   C 3 264 ? 108.125 80.745  101.218 1.00 63.24  ? 264 SER   D CA  1 
ATOM   5892 C C   . SER   C 3 264 ? 107.663 80.001  99.969  1.00 63.24  ? 264 SER   D C   1 
ATOM   5893 O O   . SER   C 3 264 ? 107.427 80.589  98.911  1.00 63.24  ? 264 SER   D O   1 
ATOM   5894 C CB  . SER   C 3 264 ? 106.927 81.092  102.098 1.00 63.24  ? 264 SER   D CB  1 
ATOM   5895 O OG  . SER   C 3 264 ? 107.309 81.947  103.161 1.00 63.24  ? 264 SER   D OG  1 
ATOM   5896 N N   . ILE   C 3 265 ? 107.503 78.608  100.036 1.00 59.92  ? 265 ILE   D N   1 
ATOM   5897 C CA  . ILE   C 3 265 ? 107.109 77.729  98.934  1.00 59.92  ? 265 ILE   D CA  1 
ATOM   5898 C C   . ILE   C 3 265 ? 105.882 76.951  99.400  1.00 59.92  ? 265 ILE   D C   1 
ATOM   5899 O O   . ILE   C 3 265 ? 105.979 76.047  100.236 1.00 59.92  ? 265 ILE   D O   1 
ATOM   5900 C CB  . ILE   C 3 265 ? 108.231 76.784  98.499  1.00 59.92  ? 265 ILE   D CB  1 
ATOM   5901 C CG1 . ILE   C 3 265 ? 109.422 77.579  97.962  1.00 59.92  ? 265 ILE   D CG1 1 
ATOM   5902 C CG2 . ILE   C 3 265 ? 107.728 75.809  97.449  1.00 59.92  ? 265 ILE   D CG2 1 
ATOM   5903 C CD1 . ILE   C 3 265 ? 110.663 76.746  97.755  1.00 59.92  ? 265 ILE   D CD1 1 
ATOM   5904 N N   . ILE   C 3 266 ? 104.724 77.286  98.848  1.00 59.24  ? 266 ILE   D N   1 
ATOM   5905 C CA  . ILE   C 3 266 ? 103.512 76.523  99.114  1.00 59.24  ? 266 ILE   D CA  1 
ATOM   5906 C C   . ILE   C 3 266 ? 103.459 75.331  98.170  1.00 59.24  ? 266 ILE   D C   1 
ATOM   5907 O O   . ILE   C 3 266 ? 103.593 75.480  96.949  1.00 59.24  ? 266 ILE   D O   1 
ATOM   5908 C CB  . ILE   C 3 266 ? 102.272 77.412  98.954  1.00 59.24  ? 266 ILE   D CB  1 
ATOM   5909 C CG1 . ILE   C 3 266 ? 102.290 78.547  99.976  1.00 59.24  ? 266 ILE   D CG1 1 
ATOM   5910 C CG2 . ILE   C 3 266 ? 101.006 76.590  99.103  1.00 59.24  ? 266 ILE   D CG2 1 
ATOM   5911 C CD1 . ILE   C 3 266 ? 101.244 79.606  99.712  1.00 59.24  ? 266 ILE   D CD1 1 
ATOM   5912 N N   . LEU   C 3 267 ? 103.104 74.224  98.818  1.00 67.34  ? 267 LEU   D N   1 
ATOM   5913 C CA  . LEU   C 3 267 ? 103.109 72.994  98.040  1.00 67.34  ? 267 LEU   D CA  1 
ATOM   5914 C C   . LEU   C 3 267 ? 101.746 72.327  98.137  1.00 67.34  ? 267 LEU   D C   1 
ATOM   5915 O O   . LEU   C 3 267 ? 101.195 72.173  99.232  1.00 67.34  ? 267 LEU   D O   1 
ATOM   5916 C CB  . LEU   C 3 267 ? 104.222 72.045  98.520  1.00 67.34  ? 267 LEU   D CB  1 
ATOM   5917 C CG  . LEU   C 3 267 ? 104.618 70.806  97.710  1.00 67.34  ? 267 LEU   D CG  1 
ATOM   5918 C CD1 . LEU   C 3 267 ? 105.978 70.313  98.174  1.00 67.34  ? 267 LEU   D CD1 1 
ATOM   5919 C CD2 . LEU   C 3 267 ? 103.604 69.681  97.831  1.00 67.34  ? 267 LEU   D CD2 1 
ATOM   5920 N N   . PHE   C 3 268 ? 101.110 72.025  97.073  1.00 75.32  ? 268 PHE   D N   1 
ATOM   5921 C CA  . PHE   C 3 268 ? 99.817  71.367  96.973  1.00 75.32  ? 268 PHE   D CA  1 
ATOM   5922 C C   . PHE   C 3 268 ? 99.982  69.996  96.334  1.00 75.32  ? 268 PHE   D C   1 
ATOM   5923 O O   . PHE   C 3 268 ? 100.823 69.812  95.448  1.00 75.32  ? 268 PHE   D O   1 
ATOM   5924 C CB  . PHE   C 3 268 ? 98.829  72.197  96.145  1.00 75.32  ? 268 PHE   D CB  1 
ATOM   5925 C CG  . PHE   C 3 268 ? 98.075  73.225  96.938  1.00 75.32  ? 268 PHE   D CG  1 
ATOM   5926 C CD1 . PHE   C 3 268 ? 98.597  73.740  98.110  1.00 75.32  ? 268 PHE   D CD1 1 
ATOM   5927 C CD2 . PHE   C 3 268 ? 96.843  73.678  96.504  1.00 75.32  ? 268 PHE   D CD2 1 
ATOM   5928 C CE1 . PHE   C 3 268 ? 97.902  74.687  98.836  1.00 75.32  ? 268 PHE   D CE1 1 
ATOM   5929 C CE2 . PHE   C 3 268 ? 96.144  74.622  97.224  1.00 75.32  ? 268 PHE   D CE2 1 
ATOM   5930 C CZ  . PHE   C 3 268 ? 96.673  75.128  98.391  1.00 75.32  ? 268 PHE   D CZ  1 
ATOM   5931 N N   . LEU   C 3 269 ? 99.166  69.135  96.729  1.00 82.98  ? 269 LEU   D N   1 
ATOM   5932 C CA  . LEU   C 3 269 ? 99.131  67.789  96.173  1.00 82.98  ? 269 LEU   D CA  1 
ATOM   5933 C C   . LEU   C 3 269 ? 97.736  67.513  95.630  1.00 82.98  ? 269 LEU   D C   1 
ATOM   5934 O O   . LEU   C 3 269 ? 96.738  67.801  96.299  1.00 82.98  ? 269 LEU   D O   1 
ATOM   5935 C CB  . LEU   C 3 269 ? 99.518  66.747  97.225  1.00 82.98  ? 269 LEU   D CB  1 
ATOM   5936 C CG  . LEU   C 3 269 ? 100.933 66.901  97.784  1.00 82.98  ? 269 LEU   D CG  1 
ATOM   5937 C CD1 . LEU   C 3 269 ? 101.221 65.846  98.836  1.00 82.98  ? 269 LEU   D CD1 1 
ATOM   5938 C CD2 . LEU   C 3 269 ? 101.947 66.823  96.658  1.00 82.98  ? 269 LEU   D CD2 1 
ATOM   5939 N N   . ASN   C 3 270 ? 97.670  67.060  94.329  1.00 91.03  ? 270 ASN   D N   1 
ATOM   5940 C CA  . ASN   C 3 270 ? 96.418  66.899  93.608  1.00 91.03  ? 270 ASN   D CA  1 
ATOM   5941 C C   . ASN   C 3 270 ? 96.007  65.434  93.520  1.00 91.03  ? 270 ASN   D C   1 
ATOM   5942 O O   . ASN   C 3 270 ? 96.834  64.522  93.611  1.00 91.03  ? 270 ASN   D O   1 
ATOM   5943 C CB  . ASN   C 3 270 ? 96.526  67.474  92.192  1.00 91.03  ? 270 ASN   D CB  1 
ATOM   5944 C CG  . ASN   C 3 270 ? 96.305  68.968  92.154  1.00 91.03  ? 270 ASN   D CG  1 
ATOM   5945 O OD1 . ASN   C 3 270 ? 97.108  69.710  91.589  1.00 91.03  ? 270 ASN   D OD1 1 
ATOM   5946 N ND2 . ASN   C 3 270 ? 95.213  69.421  92.758  1.00 91.03  ? 270 ASN   D ND2 1 
ATOM   5947 N N   . LYS   C 3 271 ? 94.714  65.343  93.236  1.00 97.64  ? 271 LYS   D N   1 
ATOM   5948 C CA  . LYS   C 3 271 ? 94.136  64.046  92.881  1.00 97.64  ? 271 LYS   D CA  1 
ATOM   5949 C C   . LYS   C 3 271 ? 94.472  62.972  93.917  1.00 97.64  ? 271 LYS   D C   1 
ATOM   5950 O O   . LYS   C 3 271 ? 95.175  61.997  93.639  1.00 97.64  ? 271 LYS   D O   1 
ATOM   5951 C CB  . LYS   C 3 271 ? 94.588  63.620  91.479  1.00 97.64  ? 271 LYS   D CB  1 
ATOM   5952 C CG  . LYS   C 3 271 ? 94.134  64.552  90.369  1.00 97.64  ? 271 LYS   D CG  1 
ATOM   5953 C CD  . LYS   C 3 271 ? 94.643  64.085  89.015  1.00 97.64  ? 271 LYS   D CD  1 
ATOM   5954 C CE  . LYS   C 3 271 ? 94.139  64.984  87.896  1.00 97.64  ? 271 LYS   D CE  1 
ATOM   5955 N NZ  . LYS   C 3 271 ? 94.708  66.357  87.988  1.00 97.64  ? 271 LYS   D NZ  1 
ATOM   5956 N N   . LYS   C 3 272 ? 93.998  63.105  95.085  1.00 97.84  ? 272 LYS   D N   1 
ATOM   5957 C CA  . LYS   C 3 272 ? 94.185  62.087  96.113  1.00 97.84  ? 272 LYS   D CA  1 
ATOM   5958 C C   . LYS   C 3 272 ? 93.293  60.878  95.866  1.00 97.84  ? 272 LYS   D C   1 
ATOM   5959 O O   . LYS   C 3 272 ? 93.624  59.766  96.289  1.00 97.84  ? 272 LYS   D O   1 
ATOM   5960 C CB  . LYS   C 3 272 ? 93.924  62.662  97.503  1.00 97.84  ? 272 LYS   D CB  1 
ATOM   5961 C CG  . LYS   C 3 272 ? 94.759  63.878  97.846  1.00 97.84  ? 272 LYS   D CG  1 
ATOM   5962 C CD  . LYS   C 3 272 ? 94.682  64.208  99.331  1.00 97.84  ? 272 LYS   D CD  1 
ATOM   5963 C CE  . LYS   C 3 272 ? 93.368  63.781  99.962  1.00 97.84  ? 272 LYS   D CE  1 
ATOM   5964 N NZ  . LYS   C 3 272 ? 93.380  63.957  101.440 1.00 97.84  ? 272 LYS   D NZ  1 
ATOM   5965 N N   . ASP   C 3 273 ? 92.250  61.005  95.231  1.00 102.35 ? 273 ASP   D N   1 
ATOM   5966 C CA  . ASP   C 3 273 ? 91.354  59.883  94.957  1.00 102.35 ? 273 ASP   D CA  1 
ATOM   5967 C C   . ASP   C 3 273 ? 92.006  58.874  94.017  1.00 102.35 ? 273 ASP   D C   1 
ATOM   5968 O O   . ASP   C 3 273 ? 91.901  57.656  94.221  1.00 102.35 ? 273 ASP   D O   1 
ATOM   5969 C CB  . ASP   C 3 273 ? 90.038  60.397  94.373  1.00 102.35 ? 273 ASP   D CB  1 
ATOM   5970 C CG  . ASP   C 3 273 ? 89.219  61.178  95.383  1.00 102.35 ? 273 ASP   D CG  1 
ATOM   5971 O OD1 . ASP   C 3 273 ? 89.328  60.886  96.592  1.00 102.35 ? 273 ASP   D OD1 1 
ATOM   5972 O OD2 . ASP   C 3 273 ? 88.465  62.083  94.967  1.00 102.35 ? 273 ASP   D OD2 1 
ATOM   5973 N N   . LEU   C 3 274 ? 92.727  59.397  92.994  1.00 100.37 ? 274 LEU   D N   1 
ATOM   5974 C CA  . LEU   C 3 274 ? 93.441  58.505  92.087  1.00 100.37 ? 274 LEU   D CA  1 
ATOM   5975 C C   . LEU   C 3 274 ? 94.551  57.762  92.817  1.00 100.37 ? 274 LEU   D C   1 
ATOM   5976 O O   . LEU   C 3 274 ? 94.777  56.570  92.577  1.00 100.37 ? 274 LEU   D O   1 
ATOM   5977 C CB  . LEU   C 3 274 ? 94.008  59.293  90.906  1.00 100.37 ? 274 LEU   D CB  1 
ATOM   5978 C CG  . LEU   C 3 274 ? 93.099  59.610  89.711  1.00 100.37 ? 274 LEU   D CG  1 
ATOM   5979 C CD1 . LEU   C 3 274 ? 92.661  58.328  89.015  1.00 100.37 ? 274 LEU   D CD1 1 
ATOM   5980 C CD2 . LEU   C 3 274 ? 91.892  60.452  90.107  1.00 100.37 ? 274 LEU   D CD2 1 
ATOM   5981 N N   . PHE   C 3 275 ? 95.153  58.484  93.752  1.00 102.63 ? 275 PHE   D N   1 
ATOM   5982 C CA  . PHE   C 3 275 ? 96.181  57.831  94.554  1.00 102.63 ? 275 PHE   D CA  1 
ATOM   5983 C C   . PHE   C 3 275 ? 95.576  56.748  95.438  1.00 102.63 ? 275 PHE   D C   1 
ATOM   5984 O O   . PHE   C 3 275 ? 96.149  55.665  95.592  1.00 102.63 ? 275 PHE   D O   1 
ATOM   5985 C CB  . PHE   C 3 275 ? 96.921  58.870  95.396  1.00 102.63 ? 275 PHE   D CB  1 
ATOM   5986 C CG  . PHE   C 3 275 ? 98.156  58.342  96.063  1.00 102.63 ? 275 PHE   D CG  1 
ATOM   5987 C CD1 . PHE   C 3 275 ? 99.119  57.667  95.333  1.00 102.63 ? 275 PHE   D CD1 1 
ATOM   5988 C CD2 . PHE   C 3 275 ? 98.357  58.522  97.421  1.00 102.63 ? 275 PHE   D CD2 1 
ATOM   5989 C CE1 . PHE   C 3 275 ? 100.258 57.181  95.944  1.00 102.63 ? 275 PHE   D CE1 1 
ATOM   5990 C CE2 . PHE   C 3 275 ? 99.493  58.038  98.038  1.00 102.63 ? 275 PHE   D CE2 1 
ATOM   5991 C CZ  . PHE   C 3 275 ? 100.445 57.367  97.299  1.00 102.63 ? 275 PHE   D CZ  1 
ATOM   5992 N N   . GLU   C 3 276 ? 94.349  57.003  95.994  1.00 103.96 ? 276 GLU   D N   1 
ATOM   5993 C CA  . GLU   C 3 276 ? 93.722  55.918  96.787  1.00 103.96 ? 276 GLU   D CA  1 
ATOM   5994 C C   . GLU   C 3 276 ? 92.606  55.206  96.028  1.00 103.96 ? 276 GLU   D C   1 
ATOM   5995 O O   . GLU   C 3 276 ? 91.458  55.266  96.487  1.00 103.96 ? 276 GLU   D O   1 
ATOM   5996 C CB  . GLU   C 3 276 ? 93.223  56.436  98.133  1.00 103.96 ? 276 GLU   D CB  1 
ATOM   5997 C CG  . GLU   C 3 276 ? 94.332  56.868  99.070  1.00 103.96 ? 276 GLU   D CG  1 
ATOM   5998 C CD  . GLU   C 3 276 ? 93.828  57.449  100.378 1.00 103.96 ? 276 GLU   D CD  1 
ATOM   5999 O OE1 . GLU   C 3 276 ? 92.612  57.689  100.479 1.00 103.96 ? 276 GLU   D OE1 1 
ATOM   6000 O OE2 . GLU   C 3 276 ? 94.649  57.655  101.291 1.00 103.96 ? 276 GLU   D OE2 1 
ATOM   6001 N N   . GLU   C 3 277 ? 92.942  54.590  94.895  1.00 103.71 ? 277 GLU   D N   1 
ATOM   6002 C CA  . GLU   C 3 277 ? 91.960  53.823  94.098  1.00 103.71 ? 277 GLU   D CA  1 
ATOM   6003 C C   . GLU   C 3 277 ? 92.767  52.868  93.231  1.00 103.71 ? 277 GLU   D C   1 
ATOM   6004 O O   . GLU   C 3 277 ? 92.165  52.030  92.551  1.00 103.71 ? 277 GLU   D O   1 
ATOM   6005 C CB  . GLU   C 3 277 ? 91.007  54.774  93.388  1.00 103.71 ? 277 GLU   D CB  1 
ATOM   6006 N N   . LYS   C 3 278 ? 94.090  53.016  93.241  1.00 104.10 ? 278 LYS   D N   1 
ATOM   6007 C CA  . LYS   C 3 278 ? 94.983  52.181  92.408  1.00 104.10 ? 278 LYS   D CA  1 
ATOM   6008 C C   . LYS   C 3 278 ? 96.288  51.951  93.150  1.00 104.10 ? 278 LYS   D C   1 
ATOM   6009 O O   . LYS   C 3 278 ? 97.177  51.287  92.606  1.00 104.10 ? 278 LYS   D O   1 
ATOM   6010 C CB  . LYS   C 3 278 ? 95.176  52.998  91.135  1.00 104.10 ? 278 LYS   D CB  1 
ATOM   6011 N N   . ILE   C 3 279 ? 96.391  52.538  94.326  1.00 110.44 ? 279 ILE   D N   1 
ATOM   6012 C CA  . ILE   C 3 279 ? 97.609  52.276  95.135  1.00 110.44 ? 279 ILE   D CA  1 
ATOM   6013 C C   . ILE   C 3 279 ? 97.636  50.835  95.645  1.00 110.44 ? 279 ILE   D C   1 
ATOM   6014 O O   . ILE   C 3 279 ? 98.712  50.398  96.074  1.00 110.44 ? 279 ILE   D O   1 
ATOM   6015 C CB  . ILE   C 3 279 ? 97.727  53.314  96.267  1.00 110.44 ? 279 ILE   D CB  1 
ATOM   6016 C CG1 . ILE   C 3 279 ? 96.584  53.202  97.276  1.00 110.44 ? 279 ILE   D CG1 1 
ATOM   6017 C CG2 . ILE   C 3 279 ? 97.841  54.717  95.693  1.00 110.44 ? 279 ILE   D CG2 1 
ATOM   6018 C CD1 . ILE   C 3 279 ? 96.774  54.050  98.508  1.00 110.44 ? 279 ILE   D CD1 1 
ATOM   6019 N N   . THR   C 3 280 ? 96.509  50.088  95.591  1.00 117.30 ? 280 THR   D N   1 
ATOM   6020 C CA  . THR   C 3 280 ? 96.605  48.683  95.978  1.00 117.30 ? 280 THR   D CA  1 
ATOM   6021 C C   . THR   C 3 280 ? 97.172  47.829  94.851  1.00 117.30 ? 280 THR   D C   1 
ATOM   6022 O O   . THR   C 3 280 ? 98.040  46.979  95.083  1.00 117.30 ? 280 THR   D O   1 
ATOM   6023 C CB  . THR   C 3 280 ? 95.232  48.162  96.403  1.00 117.30 ? 280 THR   D CB  1 
ATOM   6024 O OG1 . THR   C 3 280 ? 94.321  48.258  95.301  1.00 117.30 ? 280 THR   D OG1 1 
ATOM   6025 C CG2 . THR   C 3 280 ? 94.694  48.974  97.570  1.00 117.30 ? 280 THR   D CG2 1 
ATOM   6026 N N   . HIS   C 3 281 ? 96.598  48.066  93.671  1.00 120.55 ? 281 HIS   D N   1 
ATOM   6027 C CA  . HIS   C 3 281 ? 97.034  47.230  92.557  1.00 120.55 ? 281 HIS   D CA  1 
ATOM   6028 C C   . HIS   C 3 281 ? 98.479  47.525  92.171  1.00 120.55 ? 281 HIS   D C   1 
ATOM   6029 O O   . HIS   C 3 281 ? 99.288  46.606  92.001  1.00 120.55 ? 281 HIS   D O   1 
ATOM   6030 C CB  . HIS   C 3 281 ? 96.105  47.429  91.360  1.00 120.55 ? 281 HIS   D CB  1 
ATOM   6031 C CG  . HIS   C 3 281 ? 94.650  47.355  91.705  1.00 120.55 ? 281 HIS   D CG  1 
ATOM   6032 N ND1 . HIS   C 3 281 ? 93.973  48.394  92.307  1.00 120.55 ? 281 HIS   D ND1 1 
ATOM   6033 C CD2 . HIS   C 3 281 ? 93.742  46.364  91.531  1.00 120.55 ? 281 HIS   D CD2 1 
ATOM   6034 C CE1 . HIS   C 3 281 ? 92.712  48.046  92.491  1.00 120.55 ? 281 HIS   D CE1 1 
ATOM   6035 N NE2 . HIS   C 3 281 ? 92.545  46.820  92.028  1.00 120.55 ? 281 HIS   D NE2 1 
ATOM   6036 N N   . SER   C 3 282 ? 98.828  48.795  92.043  1.00 119.03 ? 282 SER   D N   1 
ATOM   6037 C CA  . SER   C 3 282 ? 100.219 49.202  91.664  1.00 119.03 ? 282 SER   D CA  1 
ATOM   6038 C C   . SER   C 3 282 ? 101.117 49.443  92.886  1.00 119.03 ? 282 SER   D C   1 
ATOM   6039 O O   . SER   C 3 282 ? 100.787 50.307  93.717  1.00 119.03 ? 282 SER   D O   1 
ATOM   6040 C CB  . SER   C 3 282 ? 100.218 50.438  90.790  1.00 119.03 ? 282 SER   D CB  1 
ATOM   6041 O OG  . SER   C 3 282 ? 100.049 51.612  91.572  1.00 119.03 ? 282 SER   D OG  1 
ATOM   6042 N N   . PRO   C 3 283 ? 102.263 48.771  93.013  1.00 119.20 ? 283 PRO   D N   1 
ATOM   6043 C CA  . PRO   C 3 283 ? 103.180 48.999  94.124  1.00 119.20 ? 283 PRO   D CA  1 
ATOM   6044 C C   . PRO   C 3 283 ? 103.898 50.347  94.015  1.00 119.20 ? 283 PRO   D C   1 
ATOM   6045 O O   . PRO   C 3 283 ? 104.421 50.634  92.959  1.00 119.20 ? 283 PRO   D O   1 
ATOM   6046 C CB  . PRO   C 3 283 ? 104.243 47.914  93.923  1.00 119.20 ? 283 PRO   D CB  1 
ATOM   6047 C CG  . PRO   C 3 283 ? 104.213 47.635  92.438  1.00 119.20 ? 283 PRO   D CG  1 
ATOM   6048 C CD  . PRO   C 3 283 ? 102.759 47.790  92.050  1.00 119.20 ? 283 PRO   D CD  1 
ATOM   6049 N N   . LEU   C 3 284 ? 103.875 51.118  95.105  1.00 118.98 ? 284 LEU   D N   1 
ATOM   6050 C CA  . LEU   C 3 284 ? 104.649 52.352  95.047  1.00 118.98 ? 284 LEU   D CA  1 
ATOM   6051 C C   . LEU   C 3 284 ? 106.127 52.080  94.795  1.00 118.98 ? 284 LEU   D C   1 
ATOM   6052 O O   . LEU   C 3 284 ? 106.852 52.995  94.391  1.00 118.98 ? 284 LEU   D O   1 
ATOM   6053 C CB  . LEU   C 3 284 ? 104.447 53.148  96.342  1.00 118.98 ? 284 LEU   D CB  1 
ATOM   6054 C CG  . LEU   C 3 284 ? 104.939 54.596  96.478  1.00 118.98 ? 284 LEU   D CG  1 
ATOM   6055 C CD1 . LEU   C 3 284 ? 104.043 55.350  97.447  1.00 118.98 ? 284 LEU   D CD1 1 
ATOM   6056 C CD2 . LEU   C 3 284 ? 106.382 54.676  96.952  1.00 118.98 ? 284 LEU   D CD2 1 
ATOM   6057 N N   . THR   C 3 285 ? 106.639 50.837  95.013  1.00 119.24 ? 285 THR   D N   1 
ATOM   6058 C CA  . THR   C 3 285 ? 108.043 50.479  94.846  1.00 119.24 ? 285 THR   D CA  1 
ATOM   6059 C C   . THR   C 3 285 ? 108.520 50.628  93.404  1.00 119.24 ? 285 THR   D C   1 
ATOM   6060 O O   . THR   C 3 285 ? 109.734 50.618  93.168  1.00 119.24 ? 285 THR   D O   1 
ATOM   6061 C CB  . THR   C 3 285 ? 108.263 49.041  95.334  1.00 119.24 ? 285 THR   D CB  1 
ATOM   6062 O OG1 . THR   C 3 285 ? 107.607 48.864  96.595  1.00 119.24 ? 285 THR   D OG1 1 
ATOM   6063 C CG2 . THR   C 3 285 ? 109.746 48.742  95.522  1.00 119.24 ? 285 THR   D CG2 1 
ATOM   6064 N N   . ILE   C 3 286 ? 107.739 50.737  92.400  1.00 118.21 ? 286 ILE   D N   1 
ATOM   6065 C CA  . ILE   C 3 286 ? 108.133 50.922  91.003  1.00 118.21 ? 286 ILE   D CA  1 
ATOM   6066 C C   . ILE   C 3 286 ? 109.073 52.113  90.876  1.00 118.21 ? 286 ILE   D C   1 
ATOM   6067 O O   . ILE   C 3 286 ? 110.114 52.044  90.212  1.00 118.21 ? 286 ILE   D O   1 
ATOM   6068 C CB  . ILE   C 3 286 ? 106.890 51.088  90.112  1.00 118.21 ? 286 ILE   D CB  1 
ATOM   6069 C CG1 . ILE   C 3 286 ? 105.993 49.852  90.207  1.00 118.21 ? 286 ILE   D CG1 1 
ATOM   6070 C CG2 . ILE   C 3 286 ? 107.296 51.344  88.669  1.00 118.21 ? 286 ILE   D CG2 1 
ATOM   6071 C CD1 . ILE   C 3 286 ? 104.704 49.971  89.424  1.00 118.21 ? 286 ILE   D CD1 1 
ATOM   6072 N N   . CYS   C 3 287 ? 108.904 53.182  91.487  1.00 120.75 ? 287 CYS   D N   1 
ATOM   6073 C CA  . CYS   C 3 287 ? 109.785 54.328  91.627  1.00 120.75 ? 287 CYS   D CA  1 
ATOM   6074 C C   . CYS   C 3 287 ? 110.315 54.394  93.054  1.00 120.75 ? 287 CYS   D C   1 
ATOM   6075 O O   . CYS   C 3 287 ? 109.777 53.763  93.967  1.00 120.75 ? 287 CYS   D O   1 
ATOM   6076 C CB  . CYS   C 3 287 ? 109.054 55.626  91.271  1.00 120.75 ? 287 CYS   D CB  1 
ATOM   6077 S SG  . CYS   C 3 287 ? 110.137 57.046  91.003  1.00 120.75 ? 287 CYS   D SG  1 
ATOM   6078 N N   . PHE   C 3 288 ? 111.584 55.159  93.181  1.00 117.03 ? 288 PHE   D N   1 
ATOM   6079 C CA  . PHE   C 3 288 ? 112.221 55.333  94.482  1.00 117.03 ? 288 PHE   D CA  1 
ATOM   6080 C C   . PHE   C 3 288 ? 112.573 53.976  95.083  1.00 117.03 ? 288 PHE   D C   1 
ATOM   6081 O O   . PHE   C 3 288 ? 111.908 53.523  96.024  1.00 117.03 ? 288 PHE   D O   1 
ATOM   6082 C CB  . PHE   C 3 288 ? 111.307 56.117  95.425  1.00 117.03 ? 288 PHE   D CB  1 
ATOM   6083 C CG  . PHE   C 3 288 ? 111.051 57.525  94.981  1.00 117.03 ? 288 PHE   D CG  1 
ATOM   6084 C CD1 . PHE   C 3 288 ? 111.995 58.513  95.188  1.00 117.03 ? 288 PHE   D CD1 1 
ATOM   6085 C CD2 . PHE   C 3 288 ? 109.865 57.860  94.355  1.00 117.03 ? 288 PHE   D CD2 1 
ATOM   6086 C CE1 . PHE   C 3 288 ? 111.762 59.810  94.776  1.00 117.03 ? 288 PHE   D CE1 1 
ATOM   6087 C CE2 . PHE   C 3 288 ? 109.624 59.156  93.941  1.00 117.03 ? 288 PHE   D CE2 1 
ATOM   6088 C CZ  . PHE   C 3 288 ? 110.576 60.130  94.154  1.00 117.03 ? 288 PHE   D CZ  1 
ATOM   6089 N N   . PRO   C 3 289 ? 113.464 53.340  94.559  1.00 117.56 ? 289 PRO   D N   1 
ATOM   6090 C CA  . PRO   C 3 289 ? 113.728 51.957  94.988  1.00 117.56 ? 289 PRO   D CA  1 
ATOM   6091 C C   . PRO   C 3 289 ? 114.067 51.813  96.462  1.00 117.56 ? 289 PRO   D C   1 
ATOM   6092 O O   . PRO   C 3 289 ? 114.030 50.691  96.981  1.00 117.56 ? 289 PRO   D O   1 
ATOM   6093 C CB  . PRO   C 3 289 ? 114.907 51.533  94.099  1.00 117.56 ? 289 PRO   D CB  1 
ATOM   6094 C CG  . PRO   C 3 289 ? 115.569 52.814  93.718  1.00 117.56 ? 289 PRO   D CG  1 
ATOM   6095 C CD  . PRO   C 3 289 ? 114.463 53.821  93.589  1.00 117.56 ? 289 PRO   D CD  1 
ATOM   6096 N N   . GLU   C 3 290 ? 114.527 53.034  97.196  1.00 120.16 ? 290 GLU   D N   1 
ATOM   6097 C CA  . GLU   C 3 290 ? 114.896 52.972  98.603  1.00 120.16 ? 290 GLU   D CA  1 
ATOM   6098 C C   . GLU   C 3 290 ? 113.689 52.884  99.537  1.00 120.16 ? 290 GLU   D C   1 
ATOM   6099 O O   . GLU   C 3 290 ? 113.837 53.123  100.741 1.00 120.16 ? 290 GLU   D O   1 
ATOM   6100 C CB  . GLU   C 3 290 ? 115.752 54.185  98.977  1.00 120.16 ? 290 GLU   D CB  1 
ATOM   6101 C CG  . GLU   C 3 290 ? 117.163 54.148  98.409  1.00 120.16 ? 290 GLU   D CG  1 
ATOM   6102 C CD  . GLU   C 3 290 ? 117.250 54.750  97.021  1.00 120.16 ? 290 GLU   D CD  1 
ATOM   6103 O OE1 . GLU   C 3 290 ? 116.243 55.328  96.558  1.00 120.16 ? 290 GLU   D OE1 1 
ATOM   6104 O OE2 . GLU   C 3 290 ? 118.325 54.649  96.393  1.00 120.16 ? 290 GLU   D OE2 1 
ATOM   6105 N N   . TYR   C 3 291 ? 112.575 52.637  99.067  1.00 118.18 ? 291 TYR   D N   1 
ATOM   6106 C CA  . TYR   C 3 291 ? 111.371 52.535  99.881  1.00 118.18 ? 291 TYR   D CA  1 
ATOM   6107 C C   . TYR   C 3 291 ? 111.269 51.149  100.504 1.00 118.18 ? 291 TYR   D C   1 
ATOM   6108 O O   . TYR   C 3 291 ? 111.454 50.138  99.819  1.00 118.18 ? 291 TYR   D O   1 
ATOM   6109 C CB  . TYR   C 3 291 ? 110.125 52.821  99.045  1.00 118.18 ? 291 TYR   D CB  1 
ATOM   6110 C CG  . TYR   C 3 291 ? 108.875 53.023  99.871  1.00 118.18 ? 291 TYR   D CG  1 
ATOM   6111 C CD1 . TYR   C 3 291 ? 108.919 53.719  101.072 1.00 118.18 ? 291 TYR   D CD1 1 
ATOM   6112 C CD2 . TYR   C 3 291 ? 107.656 52.507  99.458  1.00 118.18 ? 291 TYR   D CD2 1 
ATOM   6113 C CE1 . TYR   C 3 291 ? 107.781 53.905  101.831 1.00 118.18 ? 291 TYR   D CE1 1 
ATOM   6114 C CE2 . TYR   C 3 291 ? 106.512 52.687  100.211 1.00 118.18 ? 291 TYR   D CE2 1 
ATOM   6115 C CZ  . TYR   C 3 291 ? 106.581 53.386  101.396 1.00 118.18 ? 291 TYR   D CZ  1 
ATOM   6116 O OH  . TYR   C 3 291 ? 105.444 53.567  102.150 1.00 118.18 ? 291 TYR   D OH  1 
ATOM   6117 N N   . THR   C 3 292 ? 111.110 50.894  101.781 1.00 121.28 ? 292 THR   D N   1 
ATOM   6118 C CA  . THR   C 3 292 ? 110.881 49.644  102.515 1.00 121.28 ? 292 THR   D CA  1 
ATOM   6119 C C   . THR   C 3 292 ? 109.688 49.887  103.439 1.00 121.28 ? 292 THR   D C   1 
ATOM   6120 O O   . THR   C 3 292 ? 109.845 50.391  104.553 1.00 121.28 ? 292 THR   D O   1 
ATOM   6121 C CB  . THR   C 3 292 ? 112.116 49.210  103.294 1.00 121.28 ? 292 THR   D CB  1 
ATOM   6122 O OG1 . THR   C 3 292 ? 112.616 50.316  104.059 1.00 121.28 ? 292 THR   D OG1 1 
ATOM   6123 C CG2 . THR   C 3 292 ? 113.205 48.708  102.354 1.00 121.28 ? 292 THR   D CG2 1 
ATOM   6124 N N   . GLY   C 3 293 ? 108.405 49.365  102.935 1.00 116.69 ? 293 GLY   D N   1 
ATOM   6125 C CA  . GLY   C 3 293 ? 107.211 49.588  103.725 1.00 116.69 ? 293 GLY   D CA  1 
ATOM   6126 C C   . GLY   C 3 293 ? 105.994 48.994  103.053 1.00 116.69 ? 293 GLY   D C   1 
ATOM   6127 O O   . GLY   C 3 293 ? 106.082 48.362  101.996 1.00 116.69 ? 293 GLY   D O   1 
ATOM   6128 N N   . ALA   C 3 294 ? 104.856 49.056  103.658 1.00 115.53 ? 294 ALA   D N   1 
ATOM   6129 C CA  . ALA   C 3 294 ? 103.589 48.518  103.182 1.00 115.53 ? 294 ALA   D CA  1 
ATOM   6130 C C   . ALA   C 3 294 ? 103.042 49.397  102.060 1.00 115.53 ? 294 ALA   D C   1 
ATOM   6131 O O   . ALA   C 3 294 ? 103.727 50.278  101.533 1.00 115.53 ? 294 ALA   D O   1 
ATOM   6132 C CB  . ALA   C 3 294 ? 102.602 48.393  104.341 1.00 115.53 ? 294 ALA   D CB  1 
ATOM   6133 N N   . ASN   C 3 295 ? 101.774 49.209  101.652 1.00 114.98 ? 295 ASN   D N   1 
ATOM   6134 C CA  . ASN   C 3 295 ? 101.116 49.934  100.569 1.00 114.98 ? 295 ASN   D CA  1 
ATOM   6135 C C   . ASN   C 3 295 ? 99.857  50.622  101.082 1.00 114.98 ? 295 ASN   D C   1 
ATOM   6136 O O   . ASN   C 3 295 ? 98.815  50.647  100.423 1.00 114.98 ? 295 ASN   D O   1 
ATOM   6137 C CB  . ASN   C 3 295 ? 100.789 48.999  99.408  1.00 114.98 ? 295 ASN   D CB  1 
ATOM   6138 C CG  . ASN   C 3 295 ? 101.984 48.745  98.513  1.00 114.98 ? 295 ASN   D CG  1 
ATOM   6139 O OD1 . ASN   C 3 295 ? 103.126 48.725  98.972  1.00 114.98 ? 295 ASN   D OD1 1 
ATOM   6140 N ND2 . ASN   C 3 295 ? 101.727 48.548  97.224  1.00 114.98 ? 295 ASN   D ND2 1 
ATOM   6141 N N   . LYS   C 3 296 ? 99.803  51.090  102.235 1.00 112.30 ? 296 LYS   D N   1 
ATOM   6142 C CA  . LYS   C 3 296 ? 98.708  51.845  102.823 1.00 112.30 ? 296 LYS   D CA  1 
ATOM   6143 C C   . LYS   C 3 296 ? 98.804  53.308  102.407 1.00 112.30 ? 296 LYS   D C   1 
ATOM   6144 O O   . LYS   C 3 296 ? 99.888  53.817  102.106 1.00 112.30 ? 296 LYS   D O   1 
ATOM   6145 C CB  . LYS   C 3 296 ? 98.723  51.726  104.350 1.00 112.30 ? 296 LYS   D CB  1 
ATOM   6146 C CG  . LYS   C 3 296 ? 97.432  52.167  105.024 1.00 112.30 ? 296 LYS   D CG  1 
ATOM   6147 C CD  . LYS   C 3 296 ? 96.274  51.257  104.648 1.00 112.30 ? 296 LYS   D CD  1 
ATOM   6148 C CE  . LYS   C 3 296 ? 94.992  51.672  105.352 1.00 112.30 ? 296 LYS   D CE  1 
ATOM   6149 N NZ  . LYS   C 3 296 ? 94.500  52.994  104.877 1.00 112.30 ? 296 LYS   D NZ  1 
ATOM   6150 N N   . TYR   C 3 297 ? 97.557  53.973  102.365 1.00 106.80 ? 297 TYR   D N   1 
ATOM   6151 C CA  . TYR   C 3 297 ? 97.521  55.373  101.957 1.00 106.80 ? 297 TYR   D CA  1 
ATOM   6152 C C   . TYR   C 3 297 ? 98.324  56.254  102.905 1.00 106.80 ? 297 TYR   D C   1 
ATOM   6153 O O   . TYR   C 3 297 ? 99.044  57.157  102.469 1.00 106.80 ? 297 TYR   D O   1 
ATOM   6154 C CB  . TYR   C 3 297 ? 96.076  55.862  101.871 1.00 106.80 ? 297 TYR   D CB  1 
ATOM   6155 C CG  . TYR   C 3 297 ? 95.934  57.360  102.033 1.00 106.80 ? 297 TYR   D CG  1 
ATOM   6156 C CD1 . TYR   C 3 297 ? 96.264  58.226  100.996 1.00 106.80 ? 297 TYR   D CD1 1 
ATOM   6157 C CD2 . TYR   C 3 297 ? 95.457  57.909  103.217 1.00 106.80 ? 297 TYR   D CD2 1 
ATOM   6158 C CE1 . TYR   C 3 297 ? 96.132  59.593  101.139 1.00 106.80 ? 297 TYR   D CE1 1 
ATOM   6159 C CE2 . TYR   C 3 297 ? 95.322  59.276  103.367 1.00 106.80 ? 297 TYR   D CE2 1 
ATOM   6160 C CZ  . TYR   C 3 297 ? 95.661  60.112  102.327 1.00 106.80 ? 297 TYR   D CZ  1 
ATOM   6161 O OH  . TYR   C 3 297 ? 95.528  61.474  102.473 1.00 106.80 ? 297 TYR   D OH  1 
ATOM   6162 N N   . ASP   C 3 298 ? 98.294  55.921  104.240 1.00 108.33 ? 298 ASP   D N   1 
ATOM   6163 C CA  . ASP   C 3 298 ? 98.968  56.774  105.214 1.00 108.33 ? 298 ASP   D CA  1 
ATOM   6164 C C   . ASP   C 3 298 ? 100.483 56.701  105.059 1.00 108.33 ? 298 ASP   D C   1 
ATOM   6165 O O   . ASP   C 3 298 ? 101.165 57.733  105.019 1.00 108.33 ? 298 ASP   D O   1 
ATOM   6166 C CB  . ASP   C 3 298 ? 98.552  56.378  106.631 1.00 108.33 ? 298 ASP   D CB  1 
ATOM   6167 C CG  . ASP   C 3 298 ? 97.104  56.713  106.928 1.00 108.33 ? 298 ASP   D CG  1 
ATOM   6168 O OD1 . ASP   C 3 298 ? 96.588  57.690  106.346 1.00 108.33 ? 298 ASP   D OD1 1 
ATOM   6169 O OD2 . ASP   C 3 298 ? 96.481  56.000  107.743 1.00 108.33 ? 298 ASP   D OD2 1 
ATOM   6170 N N   . GLU   C 3 299 ? 101.125 55.545  104.959 1.00 111.54 ? 299 GLU   D N   1 
ATOM   6171 C CA  . GLU   C 3 299 ? 102.573 55.386  104.863 1.00 111.54 ? 299 GLU   D CA  1 
ATOM   6172 C C   . GLU   C 3 299 ? 103.114 55.981  103.569 1.00 111.54 ? 299 GLU   D C   1 
ATOM   6173 O O   . GLU   C 3 299 ? 104.126 56.692  103.583 1.00 111.54 ? 299 GLU   D O   1 
ATOM   6174 C CB  . GLU   C 3 299 ? 102.944 53.909  104.972 1.00 111.54 ? 299 GLU   D CB  1 
ATOM   6175 C CG  . GLU   C 3 299 ? 104.439 53.647  105.024 1.00 111.54 ? 299 GLU   D CG  1 
ATOM   6176 C CD  . GLU   C 3 299 ? 104.769 52.182  105.220 1.00 111.54 ? 299 GLU   D CD  1 
ATOM   6177 O OE1 . GLU   C 3 299 ? 103.829 51.362  105.280 1.00 111.54 ? 299 GLU   D OE1 1 
ATOM   6178 O OE2 . GLU   C 3 299 ? 105.969 51.850  105.316 1.00 111.54 ? 299 GLU   D OE2 1 
ATOM   6179 N N   . ALA   C 3 300 ? 102.437 55.744  102.424 1.00 105.38 ? 300 ALA   D N   1 
ATOM   6180 C CA  . ALA   C 3 300 ? 102.892 56.282  101.146 1.00 105.38 ? 300 ALA   D CA  1 
ATOM   6181 C C   . ALA   C 3 300 ? 102.803 57.803  101.124 1.00 105.38 ? 300 ALA   D C   1 
ATOM   6182 O O   . ALA   C 3 300 ? 103.706 58.479  100.615 1.00 105.38 ? 300 ALA   D O   1 
ATOM   6183 C CB  . ALA   C 3 300 ? 102.081 55.679  100.001 1.00 105.38 ? 300 ALA   D CB  1 
ATOM   6184 N N   . ALA   C 3 301 ? 101.831 58.289  101.638 1.00 101.51 ? 301 ALA   D N   1 
ATOM   6185 C CA  . ALA   C 3 301 ? 101.676 59.739  101.679 1.00 101.51 ? 301 ALA   D CA  1 
ATOM   6186 C C   . ALA   C 3 301 ? 102.760 60.381  102.534 1.00 101.51 ? 301 ALA   D C   1 
ATOM   6187 O O   . ALA   C 3 301 ? 103.354 61.392  102.144 1.00 101.51 ? 301 ALA   D O   1 
ATOM   6188 C CB  . ALA   C 3 301 ? 100.286 60.102  102.202 1.00 101.51 ? 301 ALA   D CB  1 
ATOM   6189 N N   . SER   C 3 302 ? 103.169 59.755  103.686 1.00 100.29 ? 302 SER   D N   1 
ATOM   6190 C CA  . SER   C 3 302 ? 104.226 60.293  104.536 1.00 100.29 ? 302 SER   D CA  1 
ATOM   6191 C C   . SER   C 3 302 ? 105.580 60.214  103.842 1.00 100.29 ? 302 SER   D C   1 
ATOM   6192 O O   . SER   C 3 302 ? 106.368 61.169  103.888 1.00 100.29 ? 302 SER   D O   1 
ATOM   6193 C CB  . SER   C 3 302 ? 104.260 59.549  105.869 1.00 100.29 ? 302 SER   D CB  1 
ATOM   6194 O OG  . SER   C 3 302 ? 103.034 59.691  106.565 1.00 100.29 ? 302 SER   D OG  1 
ATOM   6195 N N   . TYR   C 3 303 ? 105.840 59.194  103.207 1.00 101.32 ? 303 TYR   D N   1 
ATOM   6196 C CA  . TYR   C 3 303 ? 107.117 59.035  102.520 1.00 101.32 ? 303 TYR   D CA  1 
ATOM   6197 C C   . TYR   C 3 303 ? 107.278 60.063  101.408 1.00 101.32 ? 303 TYR   D C   1 
ATOM   6198 O O   . TYR   C 3 303 ? 108.328 60.706  101.292 1.00 101.32 ? 303 TYR   D O   1 
ATOM   6199 C CB  . TYR   C 3 303 ? 107.236 57.620  101.957 1.00 101.32 ? 303 TYR   D CB  1 
ATOM   6200 C CG  . TYR   C 3 303 ? 108.620 57.283  101.453 1.00 101.32 ? 303 TYR   D CG  1 
ATOM   6201 C CD1 . TYR   C 3 303 ? 109.745 57.570  102.213 1.00 101.32 ? 303 TYR   D CD1 1 
ATOM   6202 C CD2 . TYR   C 3 303 ? 108.802 56.686  100.214 1.00 101.32 ? 303 TYR   D CD2 1 
ATOM   6203 C CE1 . TYR   C 3 303 ? 111.012 57.265  101.756 1.00 101.32 ? 303 TYR   D CE1 1 
ATOM   6204 C CE2 . TYR   C 3 303 ? 110.064 56.378  99.749  1.00 101.32 ? 303 TYR   D CE2 1 
ATOM   6205 C CZ  . TYR   C 3 303 ? 111.165 56.670  100.523 1.00 101.32 ? 303 TYR   D CZ  1 
ATOM   6206 O OH  . TYR   C 3 303 ? 112.424 56.365  100.061 1.00 101.32 ? 303 TYR   D OH  1 
ATOM   6207 N N   . ILE   C 3 304 ? 106.226 60.287  100.597 1.00 97.46  ? 304 ILE   D N   1 
ATOM   6208 C CA  . ILE   C 3 304 ? 106.344 61.211  99.474  1.00 97.46  ? 304 ILE   D CA  1 
ATOM   6209 C C   . ILE   C 3 304 ? 106.426 62.650  99.972  1.00 97.46  ? 304 ILE   D C   1 
ATOM   6210 O O   . ILE   C 3 304 ? 107.183 63.461  99.428  1.00 97.46  ? 304 ILE   D O   1 
ATOM   6211 C CB  . ILE   C 3 304 ? 105.192 61.003  98.470  1.00 97.46  ? 304 ILE   D CB  1 
ATOM   6212 C CG1 . ILE   C 3 304 ? 105.461 61.786  97.183  1.00 97.46  ? 304 ILE   D CG1 1 
ATOM   6213 C CG2 . ILE   C 3 304 ? 103.848 61.397  99.059  1.00 97.46  ? 304 ILE   D CG2 1 
ATOM   6214 C CD1 . ILE   C 3 304 ? 104.562 61.395  96.032  1.00 97.46  ? 304 ILE   D CD1 1 
ATOM   6215 N N   . GLN   C 3 305 ? 105.795 63.013  101.022 1.00 93.39  ? 305 GLN   D N   1 
ATOM   6216 C CA  . GLN   C 3 305 ? 105.867 64.360  101.576 1.00 93.39  ? 305 GLN   D CA  1 
ATOM   6217 C C   . GLN   C 3 305 ? 107.261 64.654  102.116 1.00 93.39  ? 305 GLN   D C   1 
ATOM   6218 O O   . GLN   C 3 305 ? 107.833 65.716  101.847 1.00 93.39  ? 305 GLN   D O   1 
ATOM   6219 C CB  . GLN   C 3 305 ? 104.809 64.529  102.668 1.00 93.39  ? 305 GLN   D CB  1 
ATOM   6220 C CG  . GLN   C 3 305 ? 104.642 65.950  103.186 1.00 93.39  ? 305 GLN   D CG  1 
ATOM   6221 C CD  . GLN   C 3 305 ? 105.605 66.286  104.307 1.00 93.39  ? 305 GLN   D CD  1 
ATOM   6222 O OE1 . GLN   C 3 305 ? 106.019 65.413  105.069 1.00 93.39  ? 305 GLN   D OE1 1 
ATOM   6223 N NE2 . GLN   C 3 305 ? 105.967 67.560  104.413 1.00 93.39  ? 305 GLN   D NE2 1 
ATOM   6224 N N   . SER   C 3 306 ? 108.000 63.672  102.876 1.00 96.40  ? 306 SER   D N   1 
ATOM   6225 C CA  . SER   C 3 306 ? 109.333 63.886  103.430 1.00 96.40  ? 306 SER   D CA  1 
ATOM   6226 C C   . SER   C 3 306 ? 110.384 63.977  102.331 1.00 96.40  ? 306 SER   D C   1 
ATOM   6227 O O   . SER   C 3 306 ? 111.288 64.824  102.390 1.00 96.40  ? 306 SER   D O   1 
ATOM   6228 C CB  . SER   C 3 306 ? 109.677 62.766  104.411 1.00 96.40  ? 306 SER   D CB  1 
ATOM   6229 O OG  . SER   C 3 306 ? 110.956 62.966  104.988 1.00 96.40  ? 306 SER   D OG  1 
ATOM   6230 N N   . LYS   C 3 307 ? 110.395 63.135  101.339 1.00 96.07  ? 307 LYS   D N   1 
ATOM   6231 C CA  . LYS   C 3 307 ? 111.406 63.123  100.293 1.00 96.07  ? 307 LYS   D CA  1 
ATOM   6232 C C   . LYS   C 3 307 ? 111.245 64.295  99.331  1.00 96.07  ? 307 LYS   D C   1 
ATOM   6233 O O   . LYS   C 3 307 ? 112.189 64.617  98.603  1.00 96.07  ? 307 LYS   D O   1 
ATOM   6234 C CB  . LYS   C 3 307 ? 111.368 61.784  99.551  1.00 96.07  ? 307 LYS   D CB  1 
ATOM   6235 C CG  . LYS   C 3 307 ? 112.457 61.617  98.508  1.00 96.07  ? 307 LYS   D CG  1 
ATOM   6236 C CD  . LYS   C 3 307 ? 112.641 60.161  98.134  1.00 96.07  ? 307 LYS   D CD  1 
ATOM   6237 C CE  . LYS   C 3 307 ? 114.090 59.889  97.760  1.00 96.07  ? 307 LYS   D CE  1 
ATOM   6238 N NZ  . LYS   C 3 307 ? 115.036 60.555  98.697  1.00 96.07  ? 307 LYS   D NZ  1 
ATOM   6239 N N   . PHE   C 3 308 ? 109.881 64.993  99.365  1.00 96.46  ? 308 PHE   D N   1 
ATOM   6240 C CA  . PHE   C 3 308 ? 109.764 66.257  98.646  1.00 96.46  ? 308 PHE   D CA  1 
ATOM   6241 C C   . PHE   C 3 308 ? 110.273 67.422  99.488  1.00 96.46  ? 308 PHE   D C   1 
ATOM   6242 O O   . PHE   C 3 308 ? 110.857 68.373  98.959  1.00 96.46  ? 308 PHE   D O   1 
ATOM   6243 C CB  . PHE   C 3 308 ? 108.314 66.497  98.225  1.00 96.46  ? 308 PHE   D CB  1 
ATOM   6244 C CG  . PHE   C 3 308 ? 108.015 66.071  96.817  1.00 96.46  ? 308 PHE   D CG  1 
ATOM   6245 C CD1 . PHE   C 3 308 ? 108.539 66.769  95.743  1.00 96.46  ? 308 PHE   D CD1 1 
ATOM   6246 C CD2 . PHE   C 3 308 ? 107.207 64.976  96.566  1.00 96.46  ? 308 PHE   D CD2 1 
ATOM   6247 C CE1 . PHE   C 3 308 ? 108.265 66.382  94.448  1.00 96.46  ? 308 PHE   D CE1 1 
ATOM   6248 C CE2 . PHE   C 3 308 ? 106.928 64.584  95.272  1.00 96.46  ? 308 PHE   D CE2 1 
ATOM   6249 C CZ  . PHE   C 3 308 ? 107.459 65.287  94.210  1.00 96.46  ? 308 PHE   D CZ  1 
ATOM   6250 N N   . GLU   C 3 309 ? 109.884 67.340  100.833 1.00 94.98  ? 309 GLU   D N   1 
ATOM   6251 C CA  . GLU   C 3 309 ? 110.267 68.446  101.699 1.00 94.98  ? 309 GLU   D CA  1 
ATOM   6252 C C   . GLU   C 3 309 ? 111.770 68.503  101.946 1.00 94.98  ? 309 GLU   D C   1 
ATOM   6253 O O   . GLU   C 3 309 ? 112.307 69.595  102.167 1.00 94.98  ? 309 GLU   D O   1 
ATOM   6254 C CB  . GLU   C 3 309 ? 109.507 68.343  103.026 1.00 94.98  ? 309 GLU   D CB  1 
ATOM   6255 C CG  . GLU   C 3 309 ? 109.623 69.554  103.949 1.00 94.98  ? 309 GLU   D CG  1 
ATOM   6256 C CD  . GLU   C 3 309 ? 110.877 69.536  104.802 1.00 94.98  ? 309 GLU   D CD  1 
ATOM   6257 O OE1 . GLU   C 3 309 ? 111.370 68.431  105.114 1.00 94.98  ? 309 GLU   D OE1 1 
ATOM   6258 O OE2 . GLU   C 3 309 ? 111.370 70.626  105.162 1.00 94.98  ? 309 GLU   D OE2 1 
ATOM   6259 N N   . ASP   C 3 310 ? 112.529 67.401  101.913 1.00 97.10  ? 310 ASP   D N   1 
ATOM   6260 C CA  . ASP   C 3 310 ? 113.937 67.360  102.295 1.00 97.10  ? 310 ASP   D CA  1 
ATOM   6261 C C   . ASP   C 3 310 ? 114.881 67.809  101.179 1.00 97.10  ? 310 ASP   D C   1 
ATOM   6262 O O   . ASP   C 3 310 ? 116.079 67.500  101.231 1.00 97.10  ? 310 ASP   D O   1 
ATOM   6263 C CB  . ASP   C 3 310 ? 114.313 65.960  102.785 1.00 97.10  ? 310 ASP   D CB  1 
ATOM   6264 C CG  . ASP   C 3 310 ? 114.202 64.903  101.702 1.00 97.10  ? 310 ASP   D CG  1 
ATOM   6265 O OD1 . ASP   C 3 310 ? 113.708 65.217  100.602 1.00 97.10  ? 310 ASP   D OD1 1 
ATOM   6266 O OD2 . ASP   C 3 310 ? 114.614 63.751  101.954 1.00 97.10  ? 310 ASP   D OD2 1 
ATOM   6267 N N   . LEU   C 3 311 ? 114.353 68.708  100.119 1.00 90.68  ? 311 LEU   D N   1 
ATOM   6268 C CA  . LEU   C 3 311 ? 115.211 69.295  99.097  1.00 90.68  ? 311 LEU   D CA  1 
ATOM   6269 C C   . LEU   C 3 311 ? 115.674 70.705  99.436  1.00 90.68  ? 311 LEU   D C   1 
ATOM   6270 O O   . LEU   C 3 311 ? 116.531 71.243  98.727  1.00 90.68  ? 311 LEU   D O   1 
ATOM   6271 C CB  . LEU   C 3 311 ? 114.502 69.320  97.734  1.00 90.68  ? 311 LEU   D CB  1 
ATOM   6272 C CG  . LEU   C 3 311 ? 114.522 68.068  96.855  1.00 90.68  ? 311 LEU   D CG  1 
ATOM   6273 C CD1 . LEU   C 3 311 ? 115.948 67.741  96.436  1.00 90.68  ? 311 LEU   D CD1 1 
ATOM   6274 C CD2 . LEU   C 3 311 ? 113.886 66.880  97.542  1.00 90.68  ? 311 LEU   D CD2 1 
ATOM   6275 N N   . ASN   C 3 312 ? 115.222 71.276  100.432 1.00 87.32  ? 312 ASN   D N   1 
ATOM   6276 C CA  . ASN   C 3 312 ? 115.658 72.610  100.818 1.00 87.32  ? 312 ASN   D CA  1 
ATOM   6277 C C   . ASN   C 3 312 ? 117.093 72.559  101.327 1.00 87.32  ? 312 ASN   D C   1 
ATOM   6278 O O   . ASN   C 3 312 ? 117.477 71.649  102.065 1.00 87.32  ? 312 ASN   D O   1 
ATOM   6279 C CB  . ASN   C 3 312 ? 114.729 73.179  101.890 1.00 87.32  ? 312 ASN   D CB  1 
ATOM   6280 C CG  . ASN   C 3 312 ? 115.207 74.511  102.439 1.00 87.32  ? 312 ASN   D CG  1 
ATOM   6281 O OD1 . ASN   C 3 312 ? 116.022 75.199  101.824 1.00 87.32  ? 312 ASN   D OD1 1 
ATOM   6282 N ND2 . ASN   C 3 312 ? 114.694 74.883  103.605 1.00 87.32  ? 312 ASN   D ND2 1 
ATOM   6283 N N   . LYS   C 3 313 ? 117.994 73.479  100.903 1.00 84.15  ? 313 LYS   D N   1 
ATOM   6284 C CA  . LYS   C 3 313 ? 119.389 73.562  101.308 1.00 84.15  ? 313 LYS   D CA  1 
ATOM   6285 C C   . LYS   C 3 313 ? 119.643 74.641  102.350 1.00 84.15  ? 313 LYS   D C   1 
ATOM   6286 O O   . LYS   C 3 313 ? 120.753 74.715  102.887 1.00 84.15  ? 313 LYS   D O   1 
ATOM   6287 C CB  . LYS   C 3 313 ? 120.278 73.802  100.084 1.00 84.15  ? 313 LYS   D CB  1 
ATOM   6288 C CG  . LYS   C 3 313 ? 120.388 72.600  99.164  1.00 84.15  ? 313 LYS   D CG  1 
ATOM   6289 C CD  . LYS   C 3 313 ? 121.084 71.440  99.854  1.00 84.15  ? 313 LYS   D CD  1 
ATOM   6290 C CE  . LYS   C 3 313 ? 122.551 71.747  100.099 1.00 84.15  ? 313 LYS   D CE  1 
ATOM   6291 N NZ  . LYS   C 3 313 ? 123.269 70.586  100.692 1.00 84.15  ? 313 LYS   D NZ  1 
ATOM   6292 N N   . ARG   C 3 314 ? 118.773 75.443  102.723 1.00 85.58  ? 314 ARG   D N   1 
ATOM   6293 C CA  . ARG   C 3 314 ? 118.895 76.442  103.785 1.00 85.58  ? 314 ARG   D CA  1 
ATOM   6294 C C   . ARG   C 3 314 ? 117.555 76.482  104.516 1.00 85.58  ? 314 ARG   D C   1 
ATOM   6295 O O   . ARG   C 3 314 ? 116.588 77.058  104.011 1.00 85.58  ? 314 ARG   D O   1 
ATOM   6296 C CB  . ARG   C 3 314 ? 119.266 77.821  103.250 1.00 85.58  ? 314 ARG   D CB  1 
ATOM   6297 C CG  . ARG   C 3 314 ? 120.738 78.041  102.898 1.00 85.58  ? 314 ARG   D CG  1 
ATOM   6298 C CD  . ARG   C 3 314 ? 121.109 77.512  101.522 1.00 85.58  ? 314 ARG   D CD  1 
ATOM   6299 N NE  . ARG   C 3 314 ? 120.420 78.246  100.464 1.00 85.58  ? 314 ARG   D NE  1 
ATOM   6300 C CZ  . ARG   C 3 314 ? 120.356 77.853  99.197  1.00 85.58  ? 314 ARG   D CZ  1 
ATOM   6301 N NH1 . ARG   C 3 314 ? 120.948 76.731  98.815  1.00 85.58  ? 314 ARG   D NH1 1 
ATOM   6302 N NH2 . ARG   C 3 314 ? 119.704 78.589  98.306  1.00 85.58  ? 314 ARG   D NH2 1 
ATOM   6303 N N   . LYS   C 3 315 ? 117.507 75.829  105.739 1.00 83.48  ? 315 LYS   D N   1 
ATOM   6304 C CA  . LYS   C 3 315 ? 116.316 75.841  106.578 1.00 83.48  ? 315 LYS   D CA  1 
ATOM   6305 C C   . LYS   C 3 315 ? 116.288 77.016  107.544 1.00 83.48  ? 315 LYS   D C   1 
ATOM   6306 O O   . LYS   C 3 315 ? 115.323 77.155  108.301 1.00 83.48  ? 315 LYS   D O   1 
ATOM   6307 C CB  . LYS   C 3 315 ? 116.212 74.531  107.366 1.00 83.48  ? 315 LYS   D CB  1 
ATOM   6308 C CG  . LYS   C 3 315 ? 115.991 73.296  106.510 1.00 83.48  ? 315 LYS   D CG  1 
ATOM   6309 C CD  . LYS   C 3 315 ? 115.767 72.063  107.372 1.00 83.48  ? 315 LYS   D CD  1 
ATOM   6310 C CE  . LYS   C 3 315 ? 117.060 71.592  108.019 1.00 83.48  ? 315 LYS   D CE  1 
ATOM   6311 N NZ  . LYS   C 3 315 ? 116.869 70.323  108.776 1.00 83.48  ? 315 LYS   D NZ  1 
ATOM   6312 N N   . ASP   C 3 316 ? 117.173 77.944  107.567 1.00 86.01  ? 316 ASP   D N   1 
ATOM   6313 C CA  . ASP   C 3 316 ? 117.255 79.033  108.535 1.00 86.01  ? 316 ASP   D CA  1 
ATOM   6314 C C   . ASP   C 3 316 ? 116.181 80.089  108.293 1.00 86.01  ? 316 ASP   D C   1 
ATOM   6315 O O   . ASP   C 3 316 ? 115.584 80.602  109.246 1.00 86.01  ? 316 ASP   D O   1 
ATOM   6316 C CB  . ASP   C 3 316 ? 118.649 79.659  108.495 1.00 86.01  ? 316 ASP   D CB  1 
ATOM   6317 C CG  . ASP   C 3 316 ? 119.009 80.198  107.123 1.00 86.01  ? 316 ASP   D CG  1 
ATOM   6318 O OD1 . ASP   C 3 316 ? 118.308 79.861  106.146 1.00 86.01  ? 316 ASP   D OD1 1 
ATOM   6319 O OD2 . ASP   C 3 316 ? 119.996 80.957  107.021 1.00 86.01  ? 316 ASP   D OD2 1 
ATOM   6320 N N   . THR   C 3 317 ? 115.870 80.411  107.034 1.00 84.88  ? 317 THR   D N   1 
ATOM   6321 C CA  . THR   C 3 317 ? 114.957 81.500  106.716 1.00 84.88  ? 317 THR   D CA  1 
ATOM   6322 C C   . THR   C 3 317 ? 113.904 81.165  105.671 1.00 84.88  ? 317 THR   D C   1 
ATOM   6323 O O   . THR   C 3 317 ? 113.078 82.032  105.364 1.00 84.88  ? 317 THR   D O   1 
ATOM   6324 C CB  . THR   C 3 317 ? 115.739 82.734  106.235 1.00 84.88  ? 317 THR   D CB  1 
ATOM   6325 O OG1 . THR   C 3 317 ? 114.854 83.855  106.138 1.00 84.88  ? 317 THR   D OG1 1 
ATOM   6326 C CG2 . THR   C 3 317 ? 116.367 82.467  104.875 1.00 84.88  ? 317 THR   D CG2 1 
ATOM   6327 N N   . LYS   C 3 318 ? 114.008 79.995  104.852 1.00 77.99  ? 318 LYS   D N   1 
ATOM   6328 C CA  . LYS   C 3 318 ? 113.059 79.625  103.808 1.00 77.99  ? 318 LYS   D CA  1 
ATOM   6329 C C   . LYS   C 3 318 ? 112.259 78.419  104.275 1.00 77.99  ? 318 LYS   D C   1 
ATOM   6330 O O   . LYS   C 3 318 ? 112.837 77.398  104.660 1.00 77.99  ? 318 LYS   D O   1 
ATOM   6331 C CB  . LYS   C 3 318 ? 113.783 79.325  102.493 1.00 77.99  ? 318 LYS   D CB  1 
ATOM   6332 C CG  . LYS   C 3 318 ? 112.877 79.281  101.281 1.00 77.99  ? 318 LYS   D CG  1 
ATOM   6333 C CD  . LYS   C 3 318 ? 113.638 79.674  100.027 1.00 77.99  ? 318 LYS   D CD  1 
ATOM   6334 C CE  . LYS   C 3 318 ? 114.439 78.513  99.476  1.00 77.99  ? 318 LYS   D CE  1 
ATOM   6335 N NZ  . LYS   C 3 318 ? 113.668 77.764  98.452  1.00 77.99  ? 318 LYS   D NZ  1 
ATOM   6336 N N   . GLU   C 3 319 ? 111.044 78.557  104.125 1.00 73.89  ? 319 GLU   D N   1 
ATOM   6337 C CA  . GLU   C 3 319 ? 110.143 77.518  104.598 1.00 73.89  ? 319 GLU   D CA  1 
ATOM   6338 C C   . GLU   C 3 319 ? 109.365 76.906  103.439 1.00 73.89  ? 319 GLU   D C   1 
ATOM   6339 O O   . GLU   C 3 319 ? 109.189 77.517  102.383 1.00 73.89  ? 319 GLU   D O   1 
ATOM   6340 C CB  . GLU   C 3 319 ? 109.173 78.078  105.641 1.00 73.89  ? 319 GLU   D CB  1 
ATOM   6341 C CG  . GLU   C 3 319 ? 108.194 79.102  105.089 1.00 73.89  ? 319 GLU   D CG  1 
ATOM   6342 C CD  . GLU   C 3 319 ? 108.730 80.519  105.151 1.00 73.89  ? 319 GLU   D CD  1 
ATOM   6343 O OE1 . GLU   C 3 319 ? 109.952 80.687  105.351 1.00 73.89  ? 319 GLU   D OE1 1 
ATOM   6344 O OE2 . GLU   C 3 319 ? 107.930 81.465  104.998 1.00 73.89  ? 319 GLU   D OE2 1 
ATOM   6345 N N   . ILE   C 3 320 ? 108.969 75.514  103.687 1.00 66.73  ? 320 ILE   D N   1 
ATOM   6346 C CA  . ILE   C 3 320 ? 108.209 74.771  102.690 1.00 66.73  ? 320 ILE   D CA  1 
ATOM   6347 C C   . ILE   C 3 320 ? 106.914 74.291  103.330 1.00 66.73  ? 320 ILE   D C   1 
ATOM   6348 O O   . ILE   C 3 320 ? 106.937 73.679  104.403 1.00 66.73  ? 320 ILE   D O   1 
ATOM   6349 C CB  . ILE   C 3 320 ? 109.009 73.578  102.131 1.00 66.73  ? 320 ILE   D CB  1 
ATOM   6350 C CG1 . ILE   C 3 320 ? 110.271 74.065  101.423 1.00 66.73  ? 320 ILE   D CG1 1 
ATOM   6351 C CG2 . ILE   C 3 320 ? 108.150 72.757  101.185 1.00 66.73  ? 320 ILE   D CG2 1 
ATOM   6352 C CD1 . ILE   C 3 320 ? 111.276 72.971  101.147 1.00 66.73  ? 320 ILE   D CD1 1 
ATOM   6353 N N   . TYR   C 3 321 ? 105.804 74.325  102.817 1.00 65.47  ? 321 TYR   D N   1 
ATOM   6354 C CA  . TYR   C 3 321 ? 104.493 73.907  103.289 1.00 65.47  ? 321 TYR   D CA  1 
ATOM   6355 C C   . TYR   C 3 321 ? 103.972 72.768  102.421 1.00 65.47  ? 321 TYR   D C   1 
ATOM   6356 O O   . TYR   C 3 321 ? 104.338 72.631  101.251 1.00 65.47  ? 321 TYR   D O   1 
ATOM   6357 C CB  . TYR   C 3 321 ? 103.497 75.071  103.274 1.00 65.47  ? 321 TYR   D CB  1 
ATOM   6358 C CG  . TYR   C 3 321 ? 103.792 76.174  104.268 1.00 65.47  ? 321 TYR   D CG  1 
ATOM   6359 C CD1 . TYR   C 3 321 ? 104.865 76.088  105.143 1.00 65.47  ? 321 TYR   D CD1 1 
ATOM   6360 C CD2 . TYR   C 3 321 ? 102.993 77.307  104.327 1.00 65.47  ? 321 TYR   D CD2 1 
ATOM   6361 C CE1 . TYR   C 3 321 ? 105.133 77.096  106.046 1.00 65.47  ? 321 TYR   D CE1 1 
ATOM   6362 C CE2 . TYR   C 3 321 ? 103.253 78.319  105.227 1.00 65.47  ? 321 TYR   D CE2 1 
ATOM   6363 C CZ  . TYR   C 3 321 ? 104.323 78.209  106.084 1.00 65.47  ? 321 TYR   D CZ  1 
ATOM   6364 O OH  . TYR   C 3 321 ? 104.585 79.216  106.983 1.00 65.47  ? 321 TYR   D OH  1 
ATOM   6365 N N   . THR   C 3 322 ? 103.031 71.920  103.158 1.00 68.32  ? 322 THR   D N   1 
ATOM   6366 C CA  . THR   C 3 322 ? 102.477 70.775  102.451 1.00 68.32  ? 322 THR   D CA  1 
ATOM   6367 C C   . THR   C 3 322 ? 101.014 70.610  102.831 1.00 68.32  ? 322 THR   D C   1 
ATOM   6368 O O   . THR   C 3 322 ? 100.628 70.836  103.982 1.00 68.32  ? 322 THR   D O   1 
ATOM   6369 C CB  . THR   C 3 322 ? 103.253 69.491  102.762 1.00 68.32  ? 322 THR   D CB  1 
ATOM   6370 O OG1 . THR   C 3 322 ? 104.660 69.753  102.703 1.00 68.32  ? 322 THR   D OG1 1 
ATOM   6371 C CG2 . THR   C 3 322 ? 102.911 68.404  101.753 1.00 68.32  ? 322 THR   D CG2 1 
ATOM   6372 N N   . HIS   C 3 323 ? 100.158 70.220  101.912 1.00 74.00  ? 323 HIS   D N   1 
ATOM   6373 C CA  . HIS   C 3 323 ? 98.735  70.010  102.132 1.00 74.00  ? 323 HIS   D CA  1 
ATOM   6374 C C   . HIS   C 3 323 ? 98.215  69.031  101.091 1.00 74.00  ? 323 HIS   D C   1 
ATOM   6375 O O   . HIS   C 3 323 ? 98.719  68.988  99.966  1.00 74.00  ? 323 HIS   D O   1 
ATOM   6376 C CB  . HIS   C 3 323 ? 97.958  71.328  102.064 1.00 74.00  ? 323 HIS   D CB  1 
ATOM   6377 C CG  . HIS   C 3 323 ? 96.488  71.177  102.296 1.00 74.00  ? 323 HIS   D CG  1 
ATOM   6378 N ND1 . HIS   C 3 323 ? 95.973  70.440  103.341 1.00 74.00  ? 323 HIS   D ND1 1 
ATOM   6379 C CD2 . HIS   C 3 323 ? 95.422  71.666  101.620 1.00 74.00  ? 323 HIS   D CD2 1 
ATOM   6380 C CE1 . HIS   C 3 323 ? 94.654  70.483  103.299 1.00 74.00  ? 323 HIS   D CE1 1 
ATOM   6381 N NE2 . HIS   C 3 323 ? 94.294  71.220  102.265 1.00 74.00  ? 323 HIS   D NE2 1 
ATOM   6382 N N   . PHE   C 3 324 ? 97.248  68.311  101.364 1.00 82.50  ? 324 PHE   D N   1 
ATOM   6383 C CA  . PHE   C 3 324 ? 96.632  67.325  100.489 1.00 82.50  ? 324 PHE   D CA  1 
ATOM   6384 C C   . PHE   C 3 324 ? 95.290  67.847  99.991  1.00 82.50  ? 324 PHE   D C   1 
ATOM   6385 O O   . PHE   C 3 324 ? 94.490  68.376  100.768 1.00 82.50  ? 324 PHE   D O   1 
ATOM   6386 C CB  . PHE   C 3 324 ? 96.442  65.997  101.222 1.00 82.50  ? 324 PHE   D CB  1 
ATOM   6387 C CG  . PHE   C 3 324 ? 97.727  65.270  101.502 1.00 82.50  ? 324 PHE   D CG  1 
ATOM   6388 C CD1 . PHE   C 3 324 ? 98.451  65.534  102.652 1.00 82.50  ? 324 PHE   D CD1 1 
ATOM   6389 C CD2 . PHE   C 3 324 ? 98.208  64.321  100.616 1.00 82.50  ? 324 PHE   D CD2 1 
ATOM   6390 C CE1 . PHE   C 3 324 ? 99.634  64.867  102.912 1.00 82.50  ? 324 PHE   D CE1 1 
ATOM   6391 C CE2 . PHE   C 3 324 ? 99.390  63.650  100.872 1.00 82.50  ? 324 PHE   D CE2 1 
ATOM   6392 C CZ  . PHE   C 3 324 ? 100.102 63.924  102.020 1.00 82.50  ? 324 PHE   D CZ  1 
ATOM   6393 N N   . THR   C 3 325 ? 95.045  67.705  98.680  1.00 92.43  ? 325 THR   D N   1 
ATOM   6394 C CA  . THR   C 3 325 ? 93.885  68.300  98.038  1.00 92.43  ? 325 THR   D CA  1 
ATOM   6395 C C   . THR   C 3 325 ? 93.125  67.260  97.225  1.00 92.43  ? 325 THR   D C   1 
ATOM   6396 O O   . THR   C 3 325 ? 93.688  66.263  96.765  1.00 92.43  ? 325 THR   D O   1 
ATOM   6397 C CB  . THR   C 3 325 ? 94.284  69.469  97.124  1.00 92.43  ? 325 THR   D CB  1 
ATOM   6398 O OG1 . THR   C 3 325 ? 95.339  69.055  96.248  1.00 92.43  ? 325 THR   D OG1 1 
ATOM   6399 C CG2 . THR   C 3 325 ? 94.751  70.660  97.949  1.00 92.43  ? 325 THR   D CG2 1 
ATOM   6400 N N   . CYS   C 3 326 ? 91.866  67.542  96.957  1.00 106.50 ? 326 CYS   D N   1 
ATOM   6401 C CA  . CYS   C 3 326 ? 90.975  66.723  96.142  1.00 106.50 ? 326 CYS   D CA  1 
ATOM   6402 C C   . CYS   C 3 326 ? 89.931  67.645  95.522  1.00 106.50 ? 326 CYS   D C   1 
ATOM   6403 O O   . CYS   C 3 326 ? 90.108  68.868  95.487  1.00 106.50 ? 326 CYS   D O   1 
ATOM   6404 C CB  . CYS   C 3 326 ? 90.338  65.600  96.979  1.00 106.50 ? 326 CYS   D CB  1 
ATOM   6405 S SG  . CYS   C 3 326 ? 91.451  64.269  97.451  1.00 106.50 ? 326 CYS   D SG  1 
ATOM   6406 N N   . SER   C 3 327 ? 88.848  67.077  94.938  1.00 106.94 ? 327 SER   D N   1 
ATOM   6407 C CA  . SER   C 3 327 ? 87.747  67.866  94.402  1.00 106.94 ? 327 SER   D CA  1 
ATOM   6408 C C   . SER   C 3 327 ? 87.005  68.648  95.479  1.00 106.94 ? 327 SER   D C   1 
ATOM   6409 O O   . SER   C 3 327 ? 86.194  69.514  95.138  1.00 106.94 ? 327 SER   D O   1 
ATOM   6410 C CB  . SER   C 3 327 ? 86.767  66.960  93.656  1.00 106.94 ? 327 SER   D CB  1 
ATOM   6411 O OG  . SER   C 3 327 ? 85.930  66.260  94.561  1.00 106.94 ? 327 SER   D OG  1 
ATOM   6412 N N   . THR   C 3 328 ? 87.188  68.350  96.737  1.00 108.47 ? 328 THR   D N   1 
ATOM   6413 C CA  . THR   C 3 328 ? 86.553  69.095  97.813  1.00 108.47 ? 328 THR   D CA  1 
ATOM   6414 C C   . THR   C 3 328 ? 86.999  70.552  97.788  1.00 108.47 ? 328 THR   D C   1 
ATOM   6415 O O   . THR   C 3 328 ? 88.158  70.860  97.500  1.00 108.47 ? 328 THR   D O   1 
ATOM   6416 C CB  . THR   C 3 328 ? 86.888  68.469  99.168  1.00 108.47 ? 328 THR   D CB  1 
ATOM   6417 O OG1 . THR   C 3 328 ? 88.309  68.332  99.294  1.00 108.47 ? 328 THR   D OG1 1 
ATOM   6418 C CG2 . THR   C 3 328 ? 86.240  67.098  99.294  1.00 108.47 ? 328 THR   D CG2 1 
ATOM   6419 N N   . ASP   C 3 329 ? 86.022  71.451  98.036  1.00 102.93 ? 329 ASP   D N   1 
ATOM   6420 C CA  . ASP   C 3 329 ? 86.256  72.885  97.975  1.00 102.93 ? 329 ASP   D CA  1 
ATOM   6421 C C   . ASP   C 3 329 ? 86.295  73.472  99.380  1.00 102.93 ? 329 ASP   D C   1 
ATOM   6422 O O   . ASP   C 3 329 ? 86.016  72.792  100.371 1.00 102.93 ? 329 ASP   D O   1 
ATOM   6423 C CB  . ASP   C 3 329 ? 85.177  73.583  97.138  1.00 102.93 ? 329 ASP   D CB  1 
ATOM   6424 C CG  . ASP   C 3 329 ? 83.779  73.341  97.672  1.00 102.93 ? 329 ASP   D CG  1 
ATOM   6425 O OD1 . ASP   C 3 329 ? 83.552  72.278  98.289  1.00 102.93 ? 329 ASP   D OD1 1 
ATOM   6426 O OD2 . ASP   C 3 329 ? 82.906  74.213  97.476  1.00 102.93 ? 329 ASP   D OD2 1 
ATOM   6427 N N   . THR   C 3 330 ? 86.646  74.770  99.480  1.00 93.61  ? 330 THR   D N   1 
ATOM   6428 C CA  . THR   C 3 330 ? 86.671  75.573  100.701 1.00 93.61  ? 330 THR   D CA  1 
ATOM   6429 C C   . THR   C 3 330 ? 87.747  75.072  101.664 1.00 93.61  ? 330 THR   D C   1 
ATOM   6430 O O   . THR   C 3 330 ? 87.987  75.680  102.711 1.00 93.61  ? 330 THR   D O   1 
ATOM   6431 C CB  . THR   C 3 330 ? 85.289  75.580  101.370 1.00 93.61  ? 330 THR   D CB  1 
ATOM   6432 O OG1 . THR   C 3 330 ? 84.280  75.764  100.369 1.00 93.61  ? 330 THR   D OG1 1 
ATOM   6433 C CG2 . THR   C 3 330 ? 85.172  76.718  102.376 1.00 93.61  ? 330 THR   D CG2 1 
ATOM   6434 N N   . LYS   C 3 331 ? 88.363  73.995  101.296 1.00 89.91  ? 331 LYS   D N   1 
ATOM   6435 C CA  . LYS   C 3 331 ? 89.441  73.441  102.103 1.00 89.91  ? 331 LYS   D CA  1 
ATOM   6436 C C   . LYS   C 3 331 ? 90.811  73.673  101.483 1.00 89.91  ? 331 LYS   D C   1 
ATOM   6437 O O   . LYS   C 3 331 ? 91.817  73.213  102.034 1.00 89.91  ? 331 LYS   D O   1 
ATOM   6438 C CB  . LYS   C 3 331 ? 89.213  71.944  102.331 1.00 89.91  ? 331 LYS   D CB  1 
ATOM   6439 C CG  . LYS   C 3 331 ? 87.925  71.623  103.072 1.00 89.91  ? 331 LYS   D CG  1 
ATOM   6440 C CD  . LYS   C 3 331 ? 87.879  72.323  104.423 1.00 89.91  ? 331 LYS   D CD  1 
ATOM   6441 C CE  . LYS   C 3 331 ? 86.505  72.208  105.060 1.00 89.91  ? 331 LYS   D CE  1 
ATOM   6442 N NZ  . LYS   C 3 331 ? 86.061  70.791  105.174 1.00 89.91  ? 331 LYS   D NZ  1 
ATOM   6443 N N   . ASN   C 3 332 ? 90.827  74.428  100.318 1.00 85.38  ? 332 ASN   D N   1 
ATOM   6444 C CA  . ASN   C 3 332 ? 92.088  74.749  99.664  1.00 85.38  ? 332 ASN   D CA  1 
ATOM   6445 C C   . ASN   C 3 332 ? 92.409  76.233  99.657  1.00 85.38  ? 332 ASN   D C   1 
ATOM   6446 O O   . ASN   C 3 332 ? 93.584  76.597  99.730  1.00 85.38  ? 332 ASN   D O   1 
ATOM   6447 C CB  . ASN   C 3 332 ? 92.083  74.230  98.221  1.00 85.38  ? 332 ASN   D CB  1 
ATOM   6448 C CG  . ASN   C 3 332 ? 90.865  74.685  97.442  1.00 85.38  ? 332 ASN   D CG  1 
ATOM   6449 O OD1 . ASN   C 3 332 ? 90.055  75.471  97.936  1.00 85.38  ? 332 ASN   D OD1 1 
ATOM   6450 N ND2 . ASN   C 3 332 ? 90.726  74.188  96.219  1.00 85.38  ? 332 ASN   D ND2 1 
ATOM   6451 N N   . VAL   C 3 333 ? 91.402  77.130  99.524  1.00 74.42  ? 333 VAL   D N   1 
ATOM   6452 C CA  . VAL   C 3 333 ? 91.639  78.568  99.568  1.00 74.42  ? 333 VAL   D CA  1 
ATOM   6453 C C   . VAL   C 3 333 ? 92.106  78.991  100.957 1.00 74.42  ? 333 VAL   D C   1 
ATOM   6454 O O   . VAL   C 3 333 ? 92.940  79.892  101.100 1.00 74.42  ? 333 VAL   D O   1 
ATOM   6455 C CB  . VAL   C 3 333 ? 90.370  79.325  99.134  1.00 74.42  ? 333 VAL   D CB  1 
ATOM   6456 C CG1 . VAL   C 3 333 ? 90.565  80.827  99.272  1.00 74.42  ? 333 VAL   D CG1 1 
ATOM   6457 C CG2 . VAL   C 3 333 ? 90.003  78.961  97.706  1.00 74.42  ? 333 VAL   D CG2 1 
ATOM   6458 N N   . GLN   C 3 334 ? 91.645  78.315  101.961 1.00 70.98  ? 334 GLN   D N   1 
ATOM   6459 C CA  . GLN   C 3 334 ? 91.947  78.767  103.333 1.00 70.98  ? 334 GLN   D CA  1 
ATOM   6460 C C   . GLN   C 3 334 ? 93.389  78.419  103.644 1.00 70.98  ? 334 GLN   D C   1 
ATOM   6461 O O   . GLN   C 3 334 ? 93.970  79.132  104.461 1.00 70.98  ? 334 GLN   D O   1 
ATOM   6462 C CB  . GLN   C 3 334 ? 90.977  78.159  104.331 1.00 70.98  ? 334 GLN   D CB  1 
ATOM   6463 C CG  . GLN   C 3 334 ? 90.151  79.197  105.069 1.00 70.98  ? 334 GLN   D CG  1 
ATOM   6464 C CD  . GLN   C 3 334 ? 90.952  79.834  106.176 1.00 70.98  ? 334 GLN   D CD  1 
ATOM   6465 O OE1 . GLN   C 3 334 ? 92.025  79.361  106.537 1.00 70.98  ? 334 GLN   D OE1 1 
ATOM   6466 N NE2 . GLN   C 3 334 ? 90.433  80.917  106.727 1.00 70.98  ? 334 GLN   D NE2 1 
ATOM   6467 N N   . PHE   C 3 335 ? 93.941  77.370  103.081 1.00 71.52  ? 335 PHE   D N   1 
ATOM   6468 C CA  . PHE   C 3 335 ? 95.368  77.105  103.237 1.00 71.52  ? 335 PHE   D CA  1 
ATOM   6469 C C   . PHE   C 3 335 ? 96.201  78.202  102.586 1.00 71.52  ? 335 PHE   D C   1 
ATOM   6470 O O   . PHE   C 3 335 ? 97.217  78.641  103.146 1.00 71.52  ? 335 PHE   D O   1 
ATOM   6471 C CB  . PHE   C 3 335 ? 95.712  75.740  102.640 1.00 71.52  ? 335 PHE   D CB  1 
ATOM   6472 C CG  . PHE   C 3 335 ? 97.026  75.186  103.108 1.00 71.52  ? 335 PHE   D CG  1 
ATOM   6473 C CD1 . PHE   C 3 335 ? 97.153  74.650  104.376 1.00 71.52  ? 335 PHE   D CD1 1 
ATOM   6474 C CD2 . PHE   C 3 335 ? 98.131  75.196  102.275 1.00 71.52  ? 335 PHE   D CD2 1 
ATOM   6475 C CE1 . PHE   C 3 335 ? 98.360  74.137  104.808 1.00 71.52  ? 335 PHE   D CE1 1 
ATOM   6476 C CE2 . PHE   C 3 335 ? 99.340  74.683  102.701 1.00 71.52  ? 335 PHE   D CE2 1 
ATOM   6477 C CZ  . PHE   C 3 335 ? 99.454  74.154  103.968 1.00 71.52  ? 335 PHE   D CZ  1 
ATOM   6478 N N   . VAL   C 3 336 ? 95.758  78.609  101.463 1.00 68.42  ? 336 VAL   D N   1 
ATOM   6479 C CA  . VAL   C 3 336 ? 96.441  79.715  100.801 1.00 68.42  ? 336 VAL   D CA  1 
ATOM   6480 C C   . VAL   C 3 336 ? 96.361  80.973  101.654 1.00 68.42  ? 336 VAL   D C   1 
ATOM   6481 O O   . VAL   C 3 336 ? 97.336  81.721  101.776 1.00 68.42  ? 336 VAL   D O   1 
ATOM   6482 C CB  . VAL   C 3 336 ? 95.848  79.940  99.397  1.00 68.42  ? 336 VAL   D CB  1 
ATOM   6483 C CG1 . VAL   C 3 336 ? 96.174  81.336  98.889  1.00 68.42  ? 336 VAL   D CG1 1 
ATOM   6484 C CG2 . VAL   C 3 336 ? 96.361  78.884  98.432  1.00 68.42  ? 336 VAL   D CG2 1 
ATOM   6485 N N   . PHE   C 3 337 ? 95.199  81.138  102.301 1.00 70.09  ? 337 PHE   D N   1 
ATOM   6486 C CA  . PHE   C 3 337 ? 95.049  82.303  103.166 1.00 70.09  ? 337 PHE   D CA  1 
ATOM   6487 C C   . PHE   C 3 337 ? 95.993  82.231  104.360 1.00 70.09  ? 337 PHE   D C   1 
ATOM   6488 O O   . PHE   C 3 337 ? 96.627  83.229  104.721 1.00 70.09  ? 337 PHE   D O   1 
ATOM   6489 C CB  . PHE   C 3 337 ? 93.600  82.422  103.635 1.00 70.09  ? 337 PHE   D CB  1 
ATOM   6490 C CG  . PHE   C 3 337 ? 93.341  83.620  104.501 1.00 70.09  ? 337 PHE   D CG  1 
ATOM   6491 C CD1 . PHE   C 3 337 ? 93.245  84.885  103.948 1.00 70.09  ? 337 PHE   D CD1 1 
ATOM   6492 C CD2 . PHE   C 3 337 ? 93.194  83.481  105.871 1.00 70.09  ? 337 PHE   D CD2 1 
ATOM   6493 C CE1 . PHE   C 3 337 ? 93.007  85.989  104.743 1.00 70.09  ? 337 PHE   D CE1 1 
ATOM   6494 C CE2 . PHE   C 3 337 ? 92.957  84.580  106.673 1.00 70.09  ? 337 PHE   D CE2 1 
ATOM   6495 C CZ  . PHE   C 3 337 ? 92.864  85.837  106.108 1.00 70.09  ? 337 PHE   D CZ  1 
ATOM   6496 N N   . ASP   C 3 338 ? 96.189  81.011  105.055 1.00 68.65  ? 338 ASP   D N   1 
ATOM   6497 C CA  . ASP   C 3 338 ? 97.102  80.855  106.183 1.00 68.65  ? 338 ASP   D CA  1 
ATOM   6498 C C   . ASP   C 3 338 ? 98.549  81.080  105.757 1.00 68.65  ? 338 ASP   D C   1 
ATOM   6499 O O   . ASP   C 3 338 ? 99.310  81.781  106.440 1.00 68.65  ? 338 ASP   D O   1 
ATOM   6500 C CB  . ASP   C 3 338 ? 96.939  79.471  106.807 1.00 68.65  ? 338 ASP   D CB  1 
ATOM   6501 C CG  . ASP   C 3 338 ? 95.528  79.217  107.298 1.00 68.65  ? 338 ASP   D CG  1 
ATOM   6502 O OD1 . ASP   C 3 338 ? 94.816  80.199  107.596 1.00 68.65  ? 338 ASP   D OD1 1 
ATOM   6503 O OD2 . ASP   C 3 338 ? 95.133  78.035  107.387 1.00 68.65  ? 338 ASP   D OD2 1 
ATOM   6504 N N   . ALA   C 3 339 ? 99.028  80.486  104.756 1.00 64.94  ? 339 ALA   D N   1 
ATOM   6505 C CA  . ALA   C 3 339 ? 100.396 80.662  104.284 1.00 64.94  ? 339 ALA   D CA  1 
ATOM   6506 C C   . ALA   C 3 339 ? 100.694 82.129  103.996 1.00 64.94  ? 339 ALA   D C   1 
ATOM   6507 O O   . ALA   C 3 339 ? 101.740 82.655  104.396 1.00 64.94  ? 339 ALA   D O   1 
ATOM   6508 C CB  . ALA   C 3 339 ? 100.632 79.807  103.040 1.00 64.94  ? 339 ALA   D CB  1 
ATOM   6509 N N   . VAL   C 3 340 ? 99.851  82.772  103.398 1.00 63.77  ? 340 VAL   D N   1 
ATOM   6510 C CA  . VAL   C 3 340 ? 100.123 84.153  103.033 1.00 63.77  ? 340 VAL   D CA  1 
ATOM   6511 C C   . VAL   C 3 340 ? 100.145 85.045  104.266 1.00 63.77  ? 340 VAL   D C   1 
ATOM   6512 O O   . VAL   C 3 340 ? 100.975 85.954  104.349 1.00 63.77  ? 340 VAL   D O   1 
ATOM   6513 C CB  . VAL   C 3 340 ? 99.134  84.673  101.970 1.00 63.77  ? 340 VAL   D CB  1 
ATOM   6514 C CG1 . VAL   C 3 340 ? 99.254  83.860  100.685 1.00 63.77  ? 340 VAL   D CG1 1 
ATOM   6515 C CG2 . VAL   C 3 340 ? 97.710  84.682  102.485 1.00 63.77  ? 340 VAL   D CG2 1 
ATOM   6516 N N   . THR   C 3 341 ? 99.315  84.792  105.294 1.00 62.75  ? 341 THR   D N   1 
ATOM   6517 C CA  . THR   C 3 341 ? 99.374  85.632  106.487 1.00 62.75  ? 341 THR   D CA  1 
ATOM   6518 C C   . THR   C 3 341 ? 100.646 85.371  107.282 1.00 62.75  ? 341 THR   D C   1 
ATOM   6519 O O   . THR   C 3 341 ? 101.204 86.304  107.872 1.00 62.75  ? 341 THR   D O   1 
ATOM   6520 C CB  . THR   C 3 341 ? 98.134  85.450  107.371 1.00 62.75  ? 341 THR   D CB  1 
ATOM   6521 O OG1 . THR   C 3 341 ? 98.239  86.307  108.515 1.00 62.75  ? 341 THR   D OG1 1 
ATOM   6522 C CG2 . THR   C 3 341 ? 98.004  84.029  107.863 1.00 62.75  ? 341 THR   D CG2 1 
ATOM   6523 N N   . ASP   C 3 342 ? 101.221 84.161  107.307 1.00 63.73  ? 342 ASP   D N   1 
ATOM   6524 C CA  . ASP   C 3 342 ? 102.528 83.905  107.908 1.00 63.73  ? 342 ASP   D CA  1 
ATOM   6525 C C   . ASP   C 3 342 ? 103.616 84.690  107.179 1.00 63.73  ? 342 ASP   D C   1 
ATOM   6526 O O   . ASP   C 3 342 ? 104.516 85.263  107.811 1.00 63.73  ? 342 ASP   D O   1 
ATOM   6527 C CB  . ASP   C 3 342 ? 102.821 82.404  107.884 1.00 63.73  ? 342 ASP   D CB  1 
ATOM   6528 C CG  . ASP   C 3 342 ? 104.024 82.013  108.734 1.00 63.73  ? 342 ASP   D CG  1 
ATOM   6529 O OD1 . ASP   C 3 342 ? 104.996 82.790  108.829 1.00 63.73  ? 342 ASP   D OD1 1 
ATOM   6530 O OD2 . ASP   C 3 342 ? 103.995 80.909  109.316 1.00 63.73  ? 342 ASP   D OD2 1 
ATOM   6531 N N   . VAL   C 3 343 ? 103.601 84.800  105.891 1.00 63.07  ? 343 VAL   D N   1 
ATOM   6532 C CA  . VAL   C 3 343 ? 104.580 85.560  105.113 1.00 63.07  ? 343 VAL   D CA  1 
ATOM   6533 C C   . VAL   C 3 343 ? 104.520 87.044  105.469 1.00 63.07  ? 343 VAL   D C   1 
ATOM   6534 O O   . VAL   C 3 343 ? 105.557 87.703  105.604 1.00 63.07  ? 343 VAL   D O   1 
ATOM   6535 C CB  . VAL   C 3 343 ? 104.369 85.328  103.606 1.00 63.07  ? 343 VAL   D CB  1 
ATOM   6536 C CG1 . VAL   C 3 343 ? 105.312 86.202  102.797 1.00 63.07  ? 343 VAL   D CG1 1 
ATOM   6537 C CG2 . VAL   C 3 343 ? 104.595 83.868  103.262 1.00 63.07  ? 343 VAL   D CG2 1 
ATOM   6538 N N   . ILE   C 3 344 ? 103.335 87.636  105.646 1.00 62.54  ? 344 ILE   D N   1 
ATOM   6539 C CA  . ILE   C 3 344 ? 103.211 89.051  106.004 1.00 62.54  ? 344 ILE   D CA  1 
ATOM   6540 C C   . ILE   C 3 344 ? 103.753 89.309  107.403 1.00 62.54  ? 344 ILE   D C   1 
ATOM   6541 O O   . ILE   C 3 344 ? 104.386 90.342  107.651 1.00 62.54  ? 344 ILE   D O   1 
ATOM   6542 C CB  . ILE   C 3 344 ? 101.759 89.548  105.863 1.00 62.54  ? 344 ILE   D CB  1 
ATOM   6543 C CG1 . ILE   C 3 344 ? 101.077 88.944  104.641 1.00 62.54  ? 344 ILE   D CG1 1 
ATOM   6544 C CG2 . ILE   C 3 344 ? 101.722 91.065  105.785 1.00 62.54  ? 344 ILE   D CG2 1 
ATOM   6545 C CD1 . ILE   C 3 344 ? 99.605  89.270  104.542 1.00 62.54  ? 344 ILE   D CD1 1 
ATOM   6546 N N   . ILE   C 3 345 ? 103.502 88.424  108.390 1.00 61.57  ? 345 ILE   D N   1 
ATOM   6547 C CA  . ILE   C 3 345 ? 104.080 88.577  109.724 1.00 61.57  ? 345 ILE   D CA  1 
ATOM   6548 C C   . ILE   C 3 345 ? 105.598 88.615  109.644 1.00 61.57  ? 345 ILE   D C   1 
ATOM   6549 O O   . ILE   C 3 345 ? 106.246 89.476  110.251 1.00 61.57  ? 345 ILE   D O   1 
ATOM   6550 C CB  . ILE   C 3 345 ? 103.596 87.462  110.669 1.00 61.57  ? 345 ILE   D CB  1 
ATOM   6551 C CG1 . ILE   C 3 345 ? 102.076 87.488  110.798 1.00 61.57  ? 345 ILE   D CG1 1 
ATOM   6552 C CG2 . ILE   C 3 345 ? 104.246 87.600  112.034 1.00 61.57  ? 345 ILE   D CG2 1 
ATOM   6553 C CD1 . ILE   C 3 345 ? 101.553 88.779  111.373 1.00 61.57  ? 345 ILE   D CD1 1 
ATOM   6554 N N   . LYS   C 3 346 ? 106.234 87.742  108.938 1.00 67.51  ? 346 LYS   D N   1 
ATOM   6555 C CA  . LYS   C 3 346 ? 107.689 87.731  108.806 1.00 67.51  ? 346 LYS   D CA  1 
ATOM   6556 C C   . LYS   C 3 346 ? 108.196 89.021  108.171 1.00 67.51  ? 346 LYS   D C   1 
ATOM   6557 O O   . LYS   C 3 346 ? 109.210 89.577  108.608 1.00 67.51  ? 346 LYS   D O   1 
ATOM   6558 C CB  . LYS   C 3 346 ? 108.136 86.515  107.995 1.00 67.51  ? 346 LYS   D CB  1 
ATOM   6559 C CG  . LYS   C 3 346 ? 109.647 86.347  107.900 1.00 67.51  ? 346 LYS   D CG  1 
ATOM   6560 C CD  . LYS   C 3 346 ? 110.184 86.805  106.552 1.00 67.51  ? 346 LYS   D CD  1 
ATOM   6561 C CE  . LYS   C 3 346 ? 109.779 85.851  105.439 1.00 67.51  ? 346 LYS   D CE  1 
ATOM   6562 N NZ  . LYS   C 3 346 ? 110.315 86.282  104.119 1.00 67.51  ? 346 LYS   D NZ  1 
ATOM   6563 N N   . ASN   C 3 347 ? 107.522 89.616  107.205 1.00 68.97  ? 347 ASN   D N   1 
ATOM   6564 C CA  . ASN   C 3 347 ? 107.966 90.821  106.509 1.00 68.97  ? 347 ASN   D CA  1 
ATOM   6565 C C   . ASN   C 3 347 ? 107.893 92.047  107.411 1.00 68.97  ? 347 ASN   D C   1 
ATOM   6566 O O   . ASN   C 3 347 ? 108.836 92.846  107.459 1.00 68.97  ? 347 ASN   D O   1 
ATOM   6567 C CB  . ASN   C 3 347 ? 107.131 91.033  105.248 1.00 68.97  ? 347 ASN   D CB  1 
ATOM   6568 C CG  . ASN   C 3 347 ? 107.692 90.296  104.049 1.00 68.97  ? 347 ASN   D CG  1 
ATOM   6569 O OD1 . ASN   C 3 347 ? 108.041 89.120  104.137 1.00 68.97  ? 347 ASN   D OD1 1 
ATOM   6570 N ND2 . ASN   C 3 347 ? 107.782 90.986  102.918 1.00 68.97  ? 347 ASN   D ND2 1 
ATOM   6571 N N   . ASN   C 3 348 ? 106.787 92.199  108.182 1.00 69.10  ? 348 ASN   D N   1 
ATOM   6572 C CA  . ASN   C 3 348 ? 106.674 93.330  109.098 1.00 69.10  ? 348 ASN   D CA  1 
ATOM   6573 C C   . ASN   C 3 348 ? 107.677 93.216  110.238 1.00 69.10  ? 348 ASN   D C   1 
ATOM   6574 O O   . ASN   C 3 348 ? 108.204 94.228  110.714 1.00 69.10  ? 348 ASN   D O   1 
ATOM   6575 C CB  . ASN   C 3 348 ? 105.253 93.447  109.646 1.00 69.10  ? 348 ASN   D CB  1 
ATOM   6576 C CG  . ASN   C 3 348 ? 104.231 93.745  108.566 1.00 69.10  ? 348 ASN   D CG  1 
ATOM   6577 O OD1 . ASN   C 3 348 ? 103.355 92.933  108.280 1.00 69.10  ? 348 ASN   D OD1 1 
ATOM   6578 N ND2 . ASN   C 3 348 ? 104.342 94.920  107.960 1.00 69.10  ? 348 ASN   D ND2 1 
ATOM   6579 N N   . LEU   C 3 349 ? 107.924 91.917  110.675 1.00 74.08  ? 349 LEU   D N   1 
ATOM   6580 C CA  . LEU   C 3 349 ? 108.923 91.723  111.716 1.00 74.08  ? 349 LEU   D CA  1 
ATOM   6581 C C   . LEU   C 3 349 ? 110.318 92.077  111.217 1.00 74.08  ? 349 LEU   D C   1 
ATOM   6582 O O   . LEU   C 3 349 ? 111.140 92.586  111.987 1.00 74.08  ? 349 LEU   D O   1 
ATOM   6583 C CB  . LEU   C 3 349 ? 108.873 90.271  112.199 1.00 74.08  ? 349 LEU   D CB  1 
ATOM   6584 C CG  . LEU   C 3 349 ? 109.778 89.816  113.342 1.00 74.08  ? 349 LEU   D CG  1 
ATOM   6585 C CD1 . LEU   C 3 349 ? 109.435 90.568  114.611 1.00 74.08  ? 349 LEU   D CD1 1 
ATOM   6586 C CD2 . LEU   C 3 349 ? 109.658 88.314  113.554 1.00 74.08  ? 349 LEU   D CD2 1 
ATOM   6587 N N   . LYS   C 3 350 ? 110.519 91.830  109.916 1.00 75.82  ? 350 LYS   D N   1 
ATOM   6588 C CA  . LYS   C 3 350 ? 111.849 92.086  109.374 1.00 75.82  ? 350 LYS   D CA  1 
ATOM   6589 C C   . LYS   C 3 350 ? 112.096 93.577  109.173 1.00 75.82  ? 350 LYS   D C   1 
ATOM   6590 O O   . LYS   C 3 350 ? 113.197 94.072  109.436 1.00 75.82  ? 350 LYS   D O   1 
ATOM   6591 C CB  . LYS   C 3 350 ? 112.037 91.333  108.057 1.00 75.82  ? 350 LYS   D CB  1 
ATOM   6592 C CG  . LYS   C 3 350 ? 112.823 90.038  108.189 1.00 75.82  ? 350 LYS   D CG  1 
ATOM   6593 C CD  . LYS   C 3 350 ? 112.910 89.297  106.861 1.00 75.82  ? 350 LYS   D CD  1 
ATOM   6594 C CE  . LYS   C 3 350 ? 113.143 90.251  105.699 1.00 75.82  ? 350 LYS   D CE  1 
ATOM   6595 N NZ  . LYS   C 3 350 ? 112.892 89.596  104.386 1.00 75.82  ? 350 LYS   D NZ  1 
ATOM   6596 N N   . ASP   C 3 351 ? 110.919 94.413  108.746 1.00 80.48  ? 351 ASP   D N   1 
ATOM   6597 C CA  . ASP   C 3 351 ? 111.096 95.816  108.392 1.00 80.48  ? 351 ASP   D CA  1 
ATOM   6598 C C   . ASP   C 3 351 ? 110.639 96.774  109.490 1.00 80.48  ? 351 ASP   D C   1 
ATOM   6599 O O   . ASP   C 3 351 ? 110.202 97.888  109.181 1.00 80.48  ? 351 ASP   D O   1 
ATOM   6600 C CB  . ASP   C 3 351 ? 110.377 96.125  107.073 1.00 80.48  ? 351 ASP   D CB  1 
ATOM   6601 C CG  . ASP   C 3 351 ? 108.865 95.962  107.161 1.00 80.48  ? 351 ASP   D CG  1 
ATOM   6602 O OD1 . ASP   C 3 351 ? 108.337 95.704  108.261 1.00 80.48  ? 351 ASP   D OD1 1 
ATOM   6603 O OD2 . ASP   C 3 351 ? 108.198 96.097  106.113 1.00 80.48  ? 351 ASP   D OD2 1 
ATOM   6604 N N   . CYS   C 3 352 ? 110.611 96.353  110.780 1.00 80.42  ? 352 CYS   D N   1 
ATOM   6605 C CA  . CYS   C 3 352 ? 110.228 97.217  111.888 1.00 80.42  ? 352 CYS   D CA  1 
ATOM   6606 C C   . CYS   C 3 352 ? 111.347 97.372  112.914 1.00 80.42  ? 352 CYS   D C   1 
ATOM   6607 O O   . CYS   C 3 352 ? 111.227 98.195  113.830 1.00 80.42  ? 352 CYS   D O   1 
ATOM   6608 C CB  . CYS   C 3 352 ? 108.955 96.685  112.555 1.00 80.42  ? 352 CYS   D CB  1 
ATOM   6609 S SG  . CYS   C 3 352 ? 108.286 97.706  113.886 1.00 80.42  ? 352 CYS   D SG  1 
ATOM   6610 N N   . GLY   C 3 353 ? 112.325 96.611  112.797 1.00 88.18  ? 353 GLY   D N   1 
ATOM   6611 C CA  . GLY   C 3 353 ? 113.444 96.693  113.707 1.00 88.18  ? 353 GLY   D CA  1 
ATOM   6612 C C   . GLY   C 3 353 ? 113.474 95.615  114.771 1.00 88.18  ? 353 GLY   D C   1 
ATOM   6613 O O   . GLY   C 3 353 ? 114.311 95.675  115.677 1.00 88.18  ? 353 GLY   D O   1 
ATOM   6614 N N   . LEU   C 3 354 ? 112.463 94.615  114.707 1.00 81.45  ? 354 LEU   D N   1 
ATOM   6615 C CA  . LEU   C 3 354 ? 112.415 93.564  115.718 1.00 81.45  ? 354 LEU   D CA  1 
ATOM   6616 C C   . LEU   C 3 354 ? 113.247 92.356  115.307 1.00 81.45  ? 354 LEU   D C   1 
ATOM   6617 O O   . LEU   C 3 354 ? 114.177 91.959  116.019 1.00 81.45  ? 354 LEU   D O   1 
ATOM   6618 C CB  . LEU   C 3 354 ? 110.964 93.161  115.974 1.00 81.45  ? 354 LEU   D CB  1 
ATOM   6619 C CG  . LEU   C 3 354 ? 110.224 93.869  117.109 1.00 81.45  ? 354 LEU   D CG  1 
ATOM   6620 C CD1 . LEU   C 3 354 ? 108.728 93.677  116.967 1.00 81.45  ? 354 LEU   D CD1 1 
ATOM   6621 C CD2 . LEU   C 3 354 ? 110.693 93.303  118.433 1.00 81.45  ? 354 LEU   D CD2 1 
ATOM   6622 N N   . PHE   C 3 355 ? 112.814 91.738  114.188 1.00 87.09  ? 355 PHE   D N   1 
ATOM   6623 C CA  . PHE   C 3 355 ? 113.485 90.518  113.750 1.00 87.09  ? 355 PHE   D CA  1 
ATOM   6624 C C   . PHE   C 3 355 ? 114.845 90.817  113.130 1.00 87.09  ? 355 PHE   D C   1 
ATOM   6625 O O   . PHE   C 3 355 ? 114.950 91.052  111.928 1.00 87.09  ? 355 PHE   D O   1 
ATOM   6626 C CB  . PHE   C 3 355 ? 112.607 89.767  112.748 1.00 87.09  ? 355 PHE   D CB  1 
ATOM   6627 C CG  . PHE   C 3 355 ? 112.978 88.321  112.574 1.00 87.09  ? 355 PHE   D CG  1 
ATOM   6628 C CD1 . PHE   C 3 355 ? 112.477 87.356  113.430 1.00 87.09  ? 355 PHE   D CD1 1 
ATOM   6629 C CD2 . PHE   C 3 355 ? 113.815 87.927  111.545 1.00 87.09  ? 355 PHE   D CD2 1 
ATOM   6630 C CE1 . PHE   C 3 355 ? 112.812 86.022  113.267 1.00 87.09  ? 355 PHE   D CE1 1 
ATOM   6631 C CE2 . PHE   C 3 355 ? 114.155 86.597  111.377 1.00 87.09  ? 355 PHE   D CE2 1 
ATOM   6632 C CZ  . PHE   C 3 355 ? 113.652 85.644  112.240 1.00 87.09  ? 355 PHE   D CZ  1 
ATOM   6633 O OXT . PHE   C 3 355 ? 115.871 90.823  113.811 1.00 87.09  ? 355 PHE   D OXT 1 
ATOM   6634 N N   . VAL   D 4 2   ? 85.546  116.201 67.370  1.00 74.82  ? 2   VAL   S N   1 
ATOM   6635 C CA  . VAL   D 4 2   ? 85.435  116.935 68.623  1.00 74.82  ? 2   VAL   S CA  1 
ATOM   6636 C C   . VAL   D 4 2   ? 84.444  118.088 68.482  1.00 74.82  ? 2   VAL   S C   1 
ATOM   6637 O O   . VAL   D 4 2   ? 84.436  118.797 67.477  1.00 74.82  ? 2   VAL   S O   1 
ATOM   6638 C CB  . VAL   D 4 2   ? 86.815  117.436 69.096  1.00 74.82  ? 2   VAL   S CB  1 
ATOM   6639 C CG1 . VAL   D 4 2   ? 87.734  116.259 69.372  1.00 74.82  ? 2   VAL   S CG1 1 
ATOM   6640 C CG2 . VAL   D 4 2   ? 87.440  118.352 68.055  1.00 74.82  ? 2   VAL   S CG2 1 
ATOM   6641 N N   . GLN   D 4 3   ? 83.629  118.430 69.522  1.00 81.04  ? 3   GLN   S N   1 
ATOM   6642 C CA  . GLN   D 4 3   ? 82.610  119.470 69.522  1.00 81.04  ? 3   GLN   S CA  1 
ATOM   6643 C C   . GLN   D 4 3   ? 82.569  120.157 70.879  1.00 81.04  ? 3   GLN   S C   1 
ATOM   6644 O O   . GLN   D 4 3   ? 82.717  119.506 71.920  1.00 81.04  ? 3   GLN   S O   1 
ATOM   6645 C CB  . GLN   D 4 3   ? 81.223  118.901 69.189  1.00 81.04  ? 3   GLN   S CB  1 
ATOM   6646 C CG  . GLN   D 4 3   ? 81.166  118.103 67.895  1.00 81.04  ? 3   GLN   S CG  1 
ATOM   6647 C CD  . GLN   D 4 3   ? 79.791  117.520 67.632  1.00 81.04  ? 3   GLN   S CD  1 
ATOM   6648 O OE1 . GLN   D 4 3   ? 78.844  117.770 68.378  1.00 81.04  ? 3   GLN   S OE1 1 
ATOM   6649 N NE2 . GLN   D 4 3   ? 79.676  116.736 66.566  1.00 81.04  ? 3   GLN   S NE2 1 
ATOM   6650 N N   . LEU   D 4 4   ? 82.411  121.646 70.893  1.00 77.37  ? 4   LEU   S N   1 
ATOM   6651 C CA  . LEU   D 4 4   ? 82.258  122.440 72.108  1.00 77.37  ? 4   LEU   S CA  1 
ATOM   6652 C C   . LEU   D 4 4   ? 81.191  123.493 71.851  1.00 77.37  ? 4   LEU   S C   1 
ATOM   6653 O O   . LEU   D 4 4   ? 81.363  124.347 70.976  1.00 77.37  ? 4   LEU   S O   1 
ATOM   6654 C CB  . LEU   D 4 4   ? 83.580  123.099 72.518  1.00 77.37  ? 4   LEU   S CB  1 
ATOM   6655 C CG  . LEU   D 4 4   ? 84.708  122.164 72.962  1.00 77.37  ? 4   LEU   S CG  1 
ATOM   6656 C CD1 . LEU   D 4 4   ? 85.637  121.847 71.801  1.00 77.37  ? 4   LEU   S CD1 1 
ATOM   6657 C CD2 . LEU   D 4 4   ? 85.486  122.762 74.124  1.00 77.37  ? 4   LEU   S CD2 1 
ATOM   6658 N N   . VAL   D 4 5   ? 80.134  123.604 72.639  1.00 84.02  ? 5   VAL   S N   1 
ATOM   6659 C CA  . VAL   D 4 5   ? 78.977  124.466 72.418  1.00 84.02  ? 5   VAL   S CA  1 
ATOM   6660 C C   . VAL   D 4 5   ? 78.663  125.219 73.703  1.00 84.02  ? 5   VAL   S C   1 
ATOM   6661 O O   . VAL   D 4 5   ? 78.581  124.613 74.777  1.00 84.02  ? 5   VAL   S O   1 
ATOM   6662 C CB  . VAL   D 4 5   ? 77.745  123.663 71.955  1.00 84.02  ? 5   VAL   S CB  1 
ATOM   6663 C CG1 . VAL   D 4 5   ? 76.679  124.602 71.411  1.00 84.02  ? 5   VAL   S CG1 1 
ATOM   6664 C CG2 . VAL   D 4 5   ? 78.140  122.634 70.909  1.00 84.02  ? 5   VAL   S CG2 1 
ATOM   6665 N N   . GLU   D 4 6   ? 78.515  126.701 73.624  1.00 90.30  ? 6   GLU   S N   1 
ATOM   6666 C CA  . GLU   D 4 6   ? 78.166  127.546 74.757  1.00 90.30  ? 6   GLU   S CA  1 
ATOM   6667 C C   . GLU   D 4 6   ? 76.684  127.903 74.730  1.00 90.30  ? 6   GLU   S C   1 
ATOM   6668 O O   . GLU   D 4 6   ? 76.028  127.867 73.686  1.00 90.30  ? 6   GLU   S O   1 
ATOM   6669 C CB  . GLU   D 4 6   ? 79.003  128.827 74.766  1.00 90.30  ? 6   GLU   S CB  1 
ATOM   6670 C CG  . GLU   D 4 6   ? 80.482  128.616 75.033  1.00 90.30  ? 6   GLU   S CG  1 
ATOM   6671 C CD  . GLU   D 4 6   ? 81.248  128.234 73.786  1.00 90.30  ? 6   GLU   S CD  1 
ATOM   6672 O OE1 . GLU   D 4 6   ? 80.632  128.179 72.703  1.00 90.30  ? 6   GLU   S OE1 1 
ATOM   6673 O OE2 . GLU   D 4 6   ? 82.468  128.000 73.883  1.00 90.30  ? 6   GLU   S OE2 1 
ATOM   6674 N N   . SER   D 4 7   ? 76.200  128.421 75.937  1.00 98.33  ? 7   SER   S N   1 
ATOM   6675 C CA  . SER   D 4 7   ? 74.808  128.831 76.059  1.00 98.33  ? 7   SER   S CA  1 
ATOM   6676 C C   . SER   D 4 7   ? 74.653  129.697 77.301  1.00 98.33  ? 7   SER   S C   1 
ATOM   6677 O O   . SER   D 4 7   ? 75.495  129.681 78.204  1.00 98.33  ? 7   SER   S O   1 
ATOM   6678 C CB  . SER   D 4 7   ? 73.870  127.622 76.124  1.00 98.33  ? 7   SER   S CB  1 
ATOM   6679 O OG  . SER   D 4 7   ? 73.748  127.005 74.855  1.00 98.33  ? 7   SER   S OG  1 
ATOM   6680 N N   . GLY   D 4 8   ? 73.501  130.801 77.414  1.00 105.23 ? 8   GLY   S N   1 
ATOM   6681 C CA  . GLY   D 4 8   ? 73.194  131.659 78.542  1.00 105.23 ? 8   GLY   S CA  1 
ATOM   6682 C C   . GLY   D 4 8   ? 73.124  133.131 78.191  1.00 105.23 ? 8   GLY   S C   1 
ATOM   6683 O O   . GLY   D 4 8   ? 73.061  133.984 79.082  1.00 105.23 ? 8   GLY   S O   1 
ATOM   6684 N N   . GLY   D 4 9   ? 73.118  133.574 76.953  1.00 110.71 ? 9   GLY   S N   1 
ATOM   6685 C CA  . GLY   D 4 9   ? 73.107  134.949 76.503  1.00 110.71 ? 9   GLY   S CA  1 
ATOM   6686 C C   . GLY   D 4 9   ? 71.711  135.544 76.452  1.00 110.71 ? 9   GLY   S C   1 
ATOM   6687 O O   . GLY   D 4 9   ? 70.703  134.885 76.704  1.00 110.71 ? 9   GLY   S O   1 
ATOM   6688 N N   . GLY   D 4 10  ? 71.570  136.677 75.967  1.00 113.62 ? 10  GLY   S N   1 
ATOM   6689 C CA  . GLY   D 4 10  ? 70.317  137.396 75.841  1.00 113.62 ? 10  GLY   S CA  1 
ATOM   6690 C C   . GLY   D 4 10  ? 70.483  138.840 76.287  1.00 113.62 ? 10  GLY   S C   1 
ATOM   6691 O O   . GLY   D 4 10  ? 71.582  139.393 76.241  1.00 113.62 ? 10  GLY   S O   1 
ATOM   6692 N N   . LEU   D 4 11  ? 69.324  139.406 76.590  1.00 112.76 ? 11  LEU   S N   1 
ATOM   6693 C CA  . LEU   D 4 11  ? 69.274  140.793 77.036  1.00 112.76 ? 11  LEU   S CA  1 
ATOM   6694 C C   . LEU   D 4 11  ? 69.215  140.841 78.555  1.00 112.76 ? 11  LEU   S C   1 
ATOM   6695 O O   . LEU   D 4 11  ? 68.351  140.206 79.168  1.00 112.76 ? 11  LEU   S O   1 
ATOM   6696 C CB  . LEU   D 4 11  ? 68.064  141.512 76.434  1.00 112.76 ? 11  LEU   S CB  1 
ATOM   6697 C CG  . LEU   D 4 11  ? 67.750  142.903 76.989  1.00 112.76 ? 11  LEU   S CG  1 
ATOM   6698 C CD1 . LEU   D 4 11  ? 68.902  143.863 76.725  1.00 112.76 ? 11  LEU   S CD1 1 
ATOM   6699 C CD2 . LEU   D 4 11  ? 66.456  143.438 76.398  1.00 112.76 ? 11  LEU   S CD2 1 
ATOM   6700 N N   . VAL   D 4 12  ? 70.062  141.667 79.164  1.00 110.77 ? 12  VAL   S N   1 
ATOM   6701 C CA  . VAL   D 4 12  ? 70.052  141.835 80.642  1.00 110.77 ? 12  VAL   S CA  1 
ATOM   6702 C C   . VAL   D 4 12  ? 69.816  143.317 80.904  1.00 110.77 ? 12  VAL   S C   1 
ATOM   6703 O O   . VAL   D 4 12  ? 69.643  144.058 79.923  1.00 110.77 ? 12  VAL   S O   1 
ATOM   6704 C CB  . VAL   D 4 12  ? 71.376  141.357 81.265  1.00 110.77 ? 12  VAL   S CB  1 
ATOM   6705 C CG1 . VAL   D 4 12  ? 71.346  141.373 82.784  1.00 110.77 ? 12  VAL   S CG1 1 
ATOM   6706 C CG2 . VAL   D 4 12  ? 71.770  139.982 80.756  1.00 110.77 ? 12  VAL   S CG2 1 
ATOM   6707 N N   . GLN   D 4 13  ? 69.803  143.723 82.172  1.00 107.88 ? 13  GLN   S N   1 
ATOM   6708 C CA  . GLN   D 4 13  ? 69.597  145.143 82.547  1.00 107.88 ? 13  GLN   S CA  1 
ATOM   6709 C C   . GLN   D 4 13  ? 70.670  145.511 83.562  1.00 107.88 ? 13  GLN   S C   1 
ATOM   6710 O O   . GLN   D 4 13  ? 71.224  144.598 84.199  1.00 107.88 ? 13  GLN   S O   1 
ATOM   6711 C CB  . GLN   D 4 13  ? 68.218  145.340 83.170  1.00 107.88 ? 13  GLN   S CB  1 
ATOM   6712 C CG  . GLN   D 4 13  ? 67.073  144.972 82.240  1.00 107.88 ? 13  GLN   S CG  1 
ATOM   6713 C CD  . GLN   D 4 13  ? 67.071  145.848 81.013  1.00 107.88 ? 13  GLN   S CD  1 
ATOM   6714 O OE1 . GLN   D 4 13  ? 67.730  146.885 80.969  1.00 107.88 ? 13  GLN   S OE1 1 
ATOM   6715 N NE2 . GLN   D 4 13  ? 66.322  145.435 80.004  1.00 107.88 ? 13  GLN   S NE2 1 
ATOM   6716 N N   . PRO   D 4 14  ? 71.001  146.799 83.734  1.00 101.80 ? 14  PRO   S N   1 
ATOM   6717 C CA  . PRO   D 4 14  ? 72.081  147.172 84.636  1.00 101.80 ? 14  PRO   S CA  1 
ATOM   6718 C C   . PRO   D 4 14  ? 72.007  146.643 86.071  1.00 101.80 ? 14  PRO   S C   1 
ATOM   6719 O O   . PRO   D 4 14  ? 70.919  146.401 86.529  1.00 101.80 ? 14  PRO   S O   1 
ATOM   6720 C CB  . PRO   D 4 14  ? 71.928  148.694 84.704  1.00 101.80 ? 14  PRO   S CB  1 
ATOM   6721 C CG  . PRO   D 4 14  ? 71.375  149.055 83.346  1.00 101.80 ? 14  PRO   S CG  1 
ATOM   6722 C CD  . PRO   D 4 14  ? 70.409  147.933 83.028  1.00 101.80 ? 14  PRO   S CD  1 
ATOM   6723 N N   . GLY   D 4 15  ? 73.162  146.412 86.704  1.00 97.39  ? 15  GLY   S N   1 
ATOM   6724 C CA  . GLY   D 4 15  ? 73.205  146.060 88.105  1.00 97.39  ? 15  GLY   S CA  1 
ATOM   6725 C C   . GLY   D 4 15  ? 72.781  144.646 88.430  1.00 97.39  ? 15  GLY   S C   1 
ATOM   6726 O O   . GLY   D 4 15  ? 72.854  144.247 89.598  1.00 97.39  ? 15  GLY   S O   1 
ATOM   6727 N N   . GLY   D 4 16  ? 72.221  144.102 87.463  1.00 98.88  ? 16  GLY   S N   1 
ATOM   6728 C CA  . GLY   D 4 16  ? 71.768  142.743 87.690  1.00 98.88  ? 16  GLY   S CA  1 
ATOM   6729 C C   . GLY   D 4 16  ? 72.896  141.736 87.651  1.00 98.88  ? 16  GLY   S C   1 
ATOM   6730 O O   . GLY   D 4 16  ? 74.062  142.056 87.911  1.00 98.88  ? 16  GLY   S O   1 
ATOM   6731 N N   . SER   D 4 17  ? 72.600  140.484 87.186  1.00 99.92  ? 17  SER   S N   1 
ATOM   6732 C CA  . SER   D 4 17  ? 73.577  139.409 87.105  1.00 99.92  ? 17  SER   S CA  1 
ATOM   6733 C C   . SER   D 4 17  ? 73.069  138.356 86.132  1.00 99.92  ? 17  SER   S C   1 
ATOM   6734 O O   . SER   D 4 17  ? 71.864  138.237 85.893  1.00 99.92  ? 17  SER   S O   1 
ATOM   6735 C CB  . SER   D 4 17  ? 73.844  138.790 88.480  1.00 99.92  ? 17  SER   S CB  1 
ATOM   6736 O OG  . SER   D 4 17  ? 74.514  139.705 89.330  1.00 99.92  ? 17  SER   S OG  1 
ATOM   6737 N N   . ARG   D 4 18  ? 73.997  137.472 85.528  1.00 100.73 ? 18  ARG   S N   1 
ATOM   6738 C CA  . ARG   D 4 18  ? 73.682  136.410 84.583  1.00 100.73 ? 18  ARG   S CA  1 
ATOM   6739 C C   . ARG   D 4 18  ? 74.912  135.532 84.419  1.00 100.73 ? 18  ARG   S C   1 
ATOM   6740 O O   . ARG   D 4 18  ? 76.044  136.026 84.423  1.00 100.73 ? 18  ARG   S O   1 
ATOM   6741 C CB  . ARG   D 4 18  ? 73.239  136.976 83.226  1.00 100.73 ? 18  ARG   S CB  1 
ATOM   6742 C CG  . ARG   D 4 18  ? 73.031  135.930 82.144  1.00 100.73 ? 18  ARG   S CG  1 
ATOM   6743 C CD  . ARG   D 4 18  ? 71.667  135.271 82.272  1.00 100.73 ? 18  ARG   S CD  1 
ATOM   6744 N NE  . ARG   D 4 18  ? 70.581  136.155 81.856  1.00 100.73 ? 18  ARG   S NE  1 
ATOM   6745 C CZ  . ARG   D 4 18  ? 70.319  136.484 80.595  1.00 100.73 ? 18  ARG   S CZ  1 
ATOM   6746 N NH1 . ARG   D 4 18  ? 71.060  135.997 79.608  1.00 100.73 ? 18  ARG   S NH1 1 
ATOM   6747 N NH2 . ARG   D 4 18  ? 69.308  137.295 80.318  1.00 100.73 ? 18  ARG   S NH2 1 
ATOM   6748 N N   . LYS   D 4 19  ? 74.773  134.045 84.146  1.00 97.77  ? 19  LYS   S N   1 
ATOM   6749 C CA  . LYS   D 4 19  ? 75.846  133.074 84.010  1.00 97.77  ? 19  LYS   S CA  1 
ATOM   6750 C C   . LYS   D 4 19  ? 75.851  132.478 82.607  1.00 97.77  ? 19  LYS   S C   1 
ATOM   6751 O O   . LYS   D 4 19  ? 74.808  132.341 81.963  1.00 97.77  ? 19  LYS   S O   1 
ATOM   6752 C CB  . LYS   D 4 19  ? 75.721  131.958 85.054  1.00 97.77  ? 19  LYS   S CB  1 
ATOM   6753 C CG  . LYS   D 4 19  ? 74.630  130.939 84.769  1.00 97.77  ? 19  LYS   S CG  1 
ATOM   6754 C CD  . LYS   D 4 19  ? 74.706  129.768 85.733  1.00 97.77  ? 19  LYS   S CD  1 
ATOM   6755 C CE  . LYS   D 4 19  ? 73.679  128.702 85.392  1.00 97.77  ? 19  LYS   S CE  1 
ATOM   6756 N NZ  . LYS   D 4 19  ? 73.776  127.527 86.300  1.00 97.77  ? 19  LYS   S NZ  1 
ATOM   6757 N N   . LEU   D 4 20  ? 77.035  132.139 82.287  1.00 95.21  ? 20  LEU   S N   1 
ATOM   6758 C CA  . LEU   D 4 20  ? 77.246  131.526 80.984  1.00 95.21  ? 20  LEU   S CA  1 
ATOM   6759 C C   . LEU   D 4 20  ? 77.763  130.109 81.177  1.00 95.21  ? 20  LEU   S C   1 
ATOM   6760 O O   . LEU   D 4 20  ? 78.677  129.874 81.975  1.00 95.21  ? 20  LEU   S O   1 
ATOM   6761 C CB  . LEU   D 4 20  ? 78.238  132.334 80.143  1.00 95.21  ? 20  LEU   S CB  1 
ATOM   6762 C CG  . LEU   D 4 20  ? 77.812  133.733 79.690  1.00 95.21  ? 20  LEU   S CG  1 
ATOM   6763 C CD1 . LEU   D 4 20  ? 78.585  134.152 78.449  1.00 95.21  ? 20  LEU   S CD1 1 
ATOM   6764 C CD2 . LEU   D 4 20  ? 76.316  133.792 79.436  1.00 95.21  ? 20  LEU   S CD2 1 
ATOM   6765 N N   . SER   D 4 21  ? 77.150  129.024 80.400  1.00 95.50  ? 21  SER   S N   1 
ATOM   6766 C CA  . SER   D 4 21  ? 77.502  127.615 80.507  1.00 95.50  ? 21  SER   S CA  1 
ATOM   6767 C C   . SER   D 4 21  ? 78.039  127.126 79.172  1.00 95.50  ? 21  SER   S C   1 
ATOM   6768 O O   . SER   D 4 21  ? 77.388  127.297 78.137  1.00 95.50  ? 21  SER   S O   1 
ATOM   6769 C CB  . SER   D 4 21  ? 76.295  126.775 80.934  1.00 95.50  ? 21  SER   S CB  1 
ATOM   6770 O OG  . SER   D 4 21  ? 75.214  126.944 80.032  1.00 95.50  ? 21  SER   S OG  1 
ATOM   6771 N N   . CYS   D 4 22  ? 79.153  126.546 79.231  1.00 92.14  ? 22  CYS   S N   1 
ATOM   6772 C CA  . CYS   D 4 22  ? 79.794  126.009 78.038  1.00 92.14  ? 22  CYS   S CA  1 
ATOM   6773 C C   . CYS   D 4 22  ? 79.925  124.500 78.174  1.00 92.14  ? 22  CYS   S C   1 
ATOM   6774 O O   . CYS   D 4 22  ? 80.465  124.008 79.171  1.00 92.14  ? 22  CYS   S O   1 
ATOM   6775 C CB  . CYS   D 4 22  ? 81.169  126.642 77.814  1.00 92.14  ? 22  CYS   S CB  1 
ATOM   6776 S SG  . CYS   D 4 22  ? 82.068  125.974 76.398  1.00 92.14  ? 22  CYS   S SG  1 
ATOM   6777 N N   . SER   D 4 23  ? 79.332  123.688 77.189  1.00 90.31  ? 23  SER   S N   1 
ATOM   6778 C CA  . SER   D 4 23  ? 79.388  122.234 77.151  1.00 90.31  ? 23  SER   S CA  1 
ATOM   6779 C C   . SER   D 4 23  ? 80.371  121.797 76.074  1.00 90.31  ? 23  SER   S C   1 
ATOM   6780 O O   . SER   D 4 23  ? 80.304  122.273 74.935  1.00 90.31  ? 23  SER   S O   1 
ATOM   6781 C CB  . SER   D 4 23  ? 78.005  121.638 76.882  1.00 90.31  ? 23  SER   S CB  1 
ATOM   6782 O OG  . SER   D 4 23  ? 77.139  121.842 77.985  1.00 90.31  ? 23  SER   S OG  1 
ATOM   6783 N N   . ALA   D 4 24  ? 81.178  120.806 76.448  1.00 82.10  ? 24  ALA   S N   1 
ATOM   6784 C CA  . ALA   D 4 24  ? 82.211  120.307 75.551  1.00 82.10  ? 24  ALA   S CA  1 
ATOM   6785 C C   . ALA   D 4 24  ? 82.075  118.800 75.399  1.00 82.10  ? 24  ALA   S C   1 
ATOM   6786 O O   . ALA   D 4 24  ? 81.857  118.085 76.382  1.00 82.10  ? 24  ALA   S O   1 
ATOM   6787 C CB  . ALA   D 4 24  ? 83.608  120.655 76.070  1.00 82.10  ? 24  ALA   S CB  1 
ATOM   6788 N N   . SER   D 4 25  ? 82.128  118.272 74.071  1.00 76.12  ? 25  SER   S N   1 
ATOM   6789 C CA  . SER   D 4 25  ? 82.003  116.850 73.770  1.00 76.12  ? 25  SER   S CA  1 
ATOM   6790 C C   . SER   D 4 25  ? 82.976  116.489 72.659  1.00 76.12  ? 25  SER   S C   1 
ATOM   6791 O O   . SER   D 4 25  ? 83.009  117.157 71.621  1.00 76.12  ? 25  SER   S O   1 
ATOM   6792 C CB  . SER   D 4 25  ? 80.569  116.495 73.364  1.00 76.12  ? 25  SER   S CB  1 
ATOM   6793 O OG  . SER   D 4 25  ? 80.256  117.017 72.084  1.00 76.12  ? 25  SER   S OG  1 
ATOM   6794 N N   . GLY   D 4 26  ? 83.735  115.350 72.791  1.00 74.02  ? 26  GLY   S N   1 
ATOM   6795 C CA  . GLY   D 4 26  ? 84.641  114.866 71.769  1.00 74.02  ? 26  GLY   S CA  1 
ATOM   6796 C C   . GLY   D 4 26  ? 86.091  114.770 72.196  1.00 74.02  ? 26  GLY   S C   1 
ATOM   6797 O O   . GLY   D 4 26  ? 86.957  114.444 71.379  1.00 74.02  ? 26  GLY   S O   1 
ATOM   6798 N N   . PHE   D 4 27  ? 86.299  115.082 73.443  1.00 76.08  ? 27  PHE   S N   1 
ATOM   6799 C CA  . PHE   D 4 27  ? 87.666  115.031 73.948  1.00 76.08  ? 27  PHE   S CA  1 
ATOM   6800 C C   . PHE   D 4 27  ? 87.621  114.864 75.461  1.00 76.08  ? 27  PHE   S C   1 
ATOM   6801 O O   . PHE   D 4 27  ? 86.551  114.848 76.075  1.00 76.08  ? 27  PHE   S O   1 
ATOM   6802 C CB  . PHE   D 4 27  ? 88.454  116.281 73.539  1.00 76.08  ? 27  PHE   S CB  1 
ATOM   6803 C CG  . PHE   D 4 27  ? 87.885  117.564 74.075  1.00 76.08  ? 27  PHE   S CG  1 
ATOM   6804 C CD1 . PHE   D 4 27  ? 86.885  118.232 73.391  1.00 76.08  ? 27  PHE   S CD1 1 
ATOM   6805 C CD2 . PHE   D 4 27  ? 88.361  118.109 75.255  1.00 76.08  ? 27  PHE   S CD2 1 
ATOM   6806 C CE1 . PHE   D 4 27  ? 86.363  119.414 73.878  1.00 76.08  ? 27  PHE   S CE1 1 
ATOM   6807 C CE2 . PHE   D 4 27  ? 87.844  119.290 75.747  1.00 76.08  ? 27  PHE   S CE2 1 
ATOM   6808 C CZ  . PHE   D 4 27  ? 86.844  119.943 75.058  1.00 76.08  ? 27  PHE   S CZ  1 
ATOM   6809 N N   . ALA   D 4 28  ? 88.820  114.700 76.138  1.00 77.82  ? 28  ALA   S N   1 
ATOM   6810 C CA  . ALA   D 4 28  ? 88.959  114.555 77.588  1.00 77.82  ? 28  ALA   S CA  1 
ATOM   6811 C C   . ALA   D 4 28  ? 89.081  115.947 78.193  1.00 77.82  ? 28  ALA   S C   1 
ATOM   6812 O O   . ALA   D 4 28  ? 90.146  116.567 78.175  1.00 77.82  ? 28  ALA   S O   1 
ATOM   6813 C CB  . ALA   D 4 28  ? 90.157  113.680 77.930  1.00 77.82  ? 28  ALA   S CB  1 
ATOM   6814 N N   . PHE   D 4 29  ? 87.922  116.554 78.908  1.00 78.10  ? 29  PHE   S N   1 
ATOM   6815 C CA  . PHE   D 4 29  ? 87.871  117.911 79.437  1.00 78.10  ? 29  PHE   S CA  1 
ATOM   6816 C C   . PHE   D 4 29  ? 88.726  118.084 80.687  1.00 78.10  ? 29  PHE   S C   1 
ATOM   6817 O O   . PHE   D 4 29  ? 89.142  119.210 80.980  1.00 78.10  ? 29  PHE   S O   1 
ATOM   6818 C CB  . PHE   D 4 29  ? 86.396  118.280 79.685  1.00 78.10  ? 29  PHE   S CB  1 
ATOM   6819 C CG  . PHE   D 4 29  ? 86.179  119.549 80.476  1.00 78.10  ? 29  PHE   S CG  1 
ATOM   6820 C CD1 . PHE   D 4 29  ? 86.291  119.570 81.860  1.00 78.10  ? 29  PHE   S CD1 1 
ATOM   6821 C CD2 . PHE   D 4 29  ? 85.753  120.701 79.835  1.00 78.10  ? 29  PHE   S CD2 1 
ATOM   6822 C CE1 . PHE   D 4 29  ? 86.064  120.732 82.573  1.00 78.10  ? 29  PHE   S CE1 1 
ATOM   6823 C CE2 . PHE   D 4 29  ? 85.526  121.865 80.542  1.00 78.10  ? 29  PHE   S CE2 1 
ATOM   6824 C CZ  . PHE   D 4 29  ? 85.678  121.880 81.913  1.00 78.10  ? 29  PHE   S CZ  1 
ATOM   6825 N N   . SER   D 4 30  ? 89.086  117.062 81.384  1.00 75.99  ? 30  SER   S N   1 
ATOM   6826 C CA  . SER   D 4 30  ? 89.770  117.143 82.667  1.00 75.99  ? 30  SER   S CA  1 
ATOM   6827 C C   . SER   D 4 30  ? 91.276  117.323 82.539  1.00 75.99  ? 30  SER   S C   1 
ATOM   6828 O O   . SER   D 4 30  ? 91.946  117.535 83.555  1.00 75.99  ? 30  SER   S O   1 
ATOM   6829 C CB  . SER   D 4 30  ? 89.473  115.890 83.497  1.00 75.99  ? 30  SER   S CB  1 
ATOM   6830 O OG  . SER   D 4 30  ? 88.103  115.824 83.851  1.00 75.99  ? 30  SER   S OG  1 
ATOM   6831 N N   . SER   D 4 31  ? 91.853  117.137 81.362  1.00 71.19  ? 31  SER   S N   1 
ATOM   6832 C CA  . SER   D 4 31  ? 93.288  117.277 81.150  1.00 71.19  ? 31  SER   S CA  1 
ATOM   6833 C C   . SER   D 4 31  ? 93.644  118.539 80.371  1.00 71.19  ? 31  SER   S C   1 
ATOM   6834 O O   . SER   D 4 31  ? 94.756  118.643 79.843  1.00 71.19  ? 31  SER   S O   1 
ATOM   6835 C CB  . SER   D 4 31  ? 93.840  116.043 80.435  1.00 71.19  ? 31  SER   S CB  1 
ATOM   6836 O OG  . SER   D 4 31  ? 93.729  114.889 81.249  1.00 71.19  ? 31  SER   S OG  1 
ATOM   6837 N N   . PHE   D 4 32  ? 92.681  119.530 80.120  1.00 65.47  ? 32  PHE   S N   1 
ATOM   6838 C CA  . PHE   D 4 32  ? 92.889  120.741 79.344  1.00 65.47  ? 32  PHE   S CA  1 
ATOM   6839 C C   . PHE   D 4 32  ? 92.552  121.967 80.182  1.00 65.47  ? 32  PHE   S C   1 
ATOM   6840 O O   . PHE   D 4 32  ? 91.764  121.904 81.128  1.00 65.47  ? 32  PHE   S O   1 
ATOM   6841 C CB  . PHE   D 4 32  ? 92.042  120.746 78.065  1.00 65.47  ? 32  PHE   S CB  1 
ATOM   6842 C CG  . PHE   D 4 32  ? 92.595  119.888 76.967  1.00 65.47  ? 32  PHE   S CG  1 
ATOM   6843 C CD1 . PHE   D 4 32  ? 92.480  118.511 77.018  1.00 65.47  ? 32  PHE   S CD1 1 
ATOM   6844 C CD2 . PHE   D 4 32  ? 93.234  120.461 75.882  1.00 65.47  ? 32  PHE   S CD2 1 
ATOM   6845 C CE1 . PHE   D 4 32  ? 92.989  117.720 76.008  1.00 65.47  ? 32  PHE   S CE1 1 
ATOM   6846 C CE2 . PHE   D 4 32  ? 93.746  119.678 74.870  1.00 65.47  ? 32  PHE   S CE2 1 
ATOM   6847 C CZ  . PHE   D 4 32  ? 93.624  118.307 74.933  1.00 65.47  ? 32  PHE   S CZ  1 
ATOM   6848 N N   . GLY   D 4 33  ? 93.160  122.956 79.838  1.00 61.48  ? 33  GLY   S N   1 
ATOM   6849 C CA  . GLY   D 4 33  ? 92.848  124.236 80.439  1.00 61.48  ? 33  GLY   S CA  1 
ATOM   6850 C C   . GLY   D 4 33  ? 91.905  125.048 79.575  1.00 61.48  ? 33  GLY   S C   1 
ATOM   6851 O O   . GLY   D 4 33  ? 91.846  124.852 78.357  1.00 61.48  ? 33  GLY   S O   1 
ATOM   6852 N N   . MET   D 4 34  ? 91.149  126.083 80.063  1.00 61.79  ? 34  MET   S N   1 
ATOM   6853 C CA  . MET   D 4 34  ? 90.112  126.838 79.376  1.00 61.79  ? 34  MET   S CA  1 
ATOM   6854 C C   . MET   D 4 34  ? 90.348  128.335 79.516  1.00 61.79  ? 34  MET   S C   1 
ATOM   6855 O O   . MET   D 4 34  ? 90.866  128.811 80.530  1.00 61.79  ? 34  MET   S O   1 
ATOM   6856 C CB  . MET   D 4 34  ? 88.718  126.485 79.910  1.00 61.79  ? 34  MET   S CB  1 
ATOM   6857 C CG  . MET   D 4 34  ? 88.447  124.995 80.002  1.00 61.79  ? 34  MET   S CG  1 
ATOM   6858 S SD  . MET   D 4 34  ? 88.435  124.197 78.388  1.00 61.79  ? 34  MET   S SD  1 
ATOM   6859 C CE  . MET   D 4 34  ? 86.890  124.806 77.718  1.00 61.79  ? 34  MET   S CE  1 
ATOM   6860 N N   . HIS   D 4 35  ? 90.126  128.995 78.522  1.00 59.16  ? 35  HIS   S N   1 
ATOM   6861 C CA  . HIS   D 4 35  ? 90.193  130.446 78.481  1.00 59.16  ? 35  HIS   S CA  1 
ATOM   6862 C C   . HIS   D 4 35  ? 88.872  130.994 77.958  1.00 59.16  ? 35  HIS   S C   1 
ATOM   6863 O O   . HIS   D 4 35  ? 88.148  130.320 77.223  1.00 59.16  ? 35  HIS   S O   1 
ATOM   6864 C CB  . HIS   D 4 35  ? 91.332  130.946 77.582  1.00 59.16  ? 35  HIS   S CB  1 
ATOM   6865 C CG  . HIS   D 4 35  ? 92.700  130.577 78.061  1.00 59.16  ? 35  HIS   S CG  1 
ATOM   6866 N ND1 . HIS   D 4 35  ? 93.291  129.367 77.768  1.00 59.16  ? 35  HIS   S ND1 1 
ATOM   6867 C CD2 . HIS   D 4 35  ? 93.606  131.272 78.789  1.00 59.16  ? 35  HIS   S CD2 1 
ATOM   6868 C CE1 . HIS   D 4 35  ? 94.496  129.326 78.307  1.00 59.16  ? 35  HIS   S CE1 1 
ATOM   6869 N NE2 . HIS   D 4 35  ? 94.712  130.470 78.933  1.00 59.16  ? 35  HIS   S NE2 1 
ATOM   6870 N N   . TRP   D 4 36  ? 88.554  132.336 78.211  1.00 72.90  ? 36  TRP   S N   1 
ATOM   6871 C CA  . TRP   D 4 36  ? 87.409  133.064 77.680  1.00 72.90  ? 36  TRP   S CA  1 
ATOM   6872 C C   . TRP   D 4 36  ? 87.881  134.345 77.007  1.00 72.90  ? 36  TRP   S C   1 
ATOM   6873 O O   . TRP   D 4 36  ? 88.693  135.087 77.566  1.00 72.90  ? 36  TRP   S O   1 
ATOM   6874 C CB  . TRP   D 4 36  ? 86.397  133.402 78.776  1.00 72.90  ? 36  TRP   S CB  1 
ATOM   6875 C CG  . TRP   D 4 36  ? 85.424  132.305 79.047  1.00 72.90  ? 36  TRP   S CG  1 
ATOM   6876 C CD1 . TRP   D 4 36  ? 85.711  131.042 79.465  1.00 72.90  ? 36  TRP   S CD1 1 
ATOM   6877 C CD2 . TRP   D 4 36  ? 84.001  132.372 78.914  1.00 72.90  ? 36  TRP   S CD2 1 
ATOM   6878 N NE1 . TRP   D 4 36  ? 84.553  130.318 79.605  1.00 72.90  ? 36  TRP   S NE1 1 
ATOM   6879 C CE2 . TRP   D 4 36  ? 83.488  131.112 79.271  1.00 72.90  ? 36  TRP   S CE2 1 
ATOM   6880 C CE3 . TRP   D 4 36  ? 83.109  133.376 78.526  1.00 72.90  ? 36  TRP   S CE3 1 
ATOM   6881 C CZ2 . TRP   D 4 36  ? 82.127  130.827 79.254  1.00 72.90  ? 36  TRP   S CZ2 1 
ATOM   6882 C CZ3 . TRP   D 4 36  ? 81.758  133.092 78.511  1.00 72.90  ? 36  TRP   S CZ3 1 
ATOM   6883 C CH2 . TRP   D 4 36  ? 81.280  131.828 78.872  1.00 72.90  ? 36  TRP   S CH2 1 
ATOM   6884 N N   . VAL   D 4 37  ? 87.479  134.501 75.779  1.00 78.97  ? 37  VAL   S N   1 
ATOM   6885 C CA  . VAL   D 4 37  ? 87.836  135.688 75.012  1.00 78.97  ? 37  VAL   S CA  1 
ATOM   6886 C C   . VAL   D 4 37  ? 86.559  136.385 74.567  1.00 78.97  ? 37  VAL   S C   1 
ATOM   6887 O O   . VAL   D 4 37  ? 85.655  135.753 74.011  1.00 78.97  ? 37  VAL   S O   1 
ATOM   6888 C CB  . VAL   D 4 37  ? 88.722  135.336 73.798  1.00 78.97  ? 37  VAL   S CB  1 
ATOM   6889 C CG1 . VAL   D 4 37  ? 88.848  136.529 72.862  1.00 78.97  ? 37  VAL   S CG1 1 
ATOM   6890 C CG2 . VAL   D 4 37  ? 90.092  134.869 74.258  1.00 78.97  ? 37  VAL   S CG2 1 
ATOM   6891 N N   . ARG   D 4 38  ? 86.468  137.694 74.905  1.00 85.80  ? 38  ARG   S N   1 
ATOM   6892 C CA  . ARG   D 4 38  ? 85.310  138.480 74.513  1.00 85.80  ? 38  ARG   S CA  1 
ATOM   6893 C C   . ARG   D 4 38  ? 85.682  139.422 73.376  1.00 85.80  ? 38  ARG   S C   1 
ATOM   6894 O O   . ARG   D 4 38  ? 86.803  139.933 73.306  1.00 85.80  ? 38  ARG   S O   1 
ATOM   6895 C CB  . ARG   D 4 38  ? 84.741  139.280 75.695  1.00 85.80  ? 38  ARG   S CB  1 
ATOM   6896 C CG  . ARG   D 4 38  ? 85.584  140.463 76.135  1.00 85.80  ? 38  ARG   S CG  1 
ATOM   6897 C CD  . ARG   D 4 38  ? 84.751  141.449 76.938  1.00 85.80  ? 38  ARG   S CD  1 
ATOM   6898 N NE  . ARG   D 4 38  ? 85.572  142.310 77.783  1.00 85.80  ? 38  ARG   S NE  1 
ATOM   6899 C CZ  . ARG   D 4 38  ? 85.193  142.765 78.972  1.00 85.80  ? 38  ARG   S CZ  1 
ATOM   6900 N NH1 . ARG   D 4 38  ? 84.004  142.441 79.460  1.00 85.80  ? 38  ARG   S NH1 1 
ATOM   6901 N NH2 . ARG   D 4 38  ? 86.003  143.544 79.674  1.00 85.80  ? 38  ARG   S NH2 1 
ATOM   6902 N N   . GLN   D 4 39  ? 84.761  139.494 72.332  1.00 94.01  ? 39  GLN   S N   1 
ATOM   6903 C CA  . GLN   D 4 39  ? 85.021  140.396 71.185  1.00 94.01  ? 39  GLN   S CA  1 
ATOM   6904 C C   . GLN   D 4 39  ? 83.803  141.260 70.920  1.00 94.01  ? 39  GLN   S C   1 
ATOM   6905 O O   . GLN   D 4 39  ? 82.785  140.701 70.517  1.00 94.01  ? 39  GLN   S O   1 
ATOM   6906 C CB  . GLN   D 4 39  ? 85.227  139.591 69.917  1.00 94.01  ? 39  GLN   S CB  1 
ATOM   6907 C CG  . GLN   D 4 39  ? 85.276  140.448 68.666  1.00 94.01  ? 39  GLN   S CG  1 
ATOM   6908 C CD  . GLN   D 4 39  ? 84.992  139.614 67.444  1.00 94.01  ? 39  GLN   S CD  1 
ATOM   6909 O OE1 . GLN   D 4 39  ? 85.866  138.924 66.928  1.00 94.01  ? 39  GLN   S OE1 1 
ATOM   6910 N NE2 . GLN   D 4 39  ? 83.754  139.662 66.984  1.00 94.01  ? 39  GLN   S NE2 1 
ATOM   6911 N N   . ALA   D 4 40  ? 83.895  142.558 71.109  1.00 94.38  ? 40  ALA   S N   1 
ATOM   6912 C CA  . ALA   D 4 40  ? 82.706  143.436 70.968  1.00 94.38  ? 40  ALA   S CA  1 
ATOM   6913 C C   . ALA   D 4 40  ? 82.302  143.601 69.500  1.00 94.38  ? 40  ALA   S C   1 
ATOM   6914 O O   . ALA   D 4 40  ? 83.113  143.264 68.629  1.00 94.38  ? 40  ALA   S O   1 
ATOM   6915 C CB  . ALA   D 4 40  ? 83.014  144.766 71.594  1.00 94.38  ? 40  ALA   S CB  1 
ATOM   6916 N N   . PRO   D 4 41  ? 81.143  144.156 69.204  1.00 94.72  ? 41  PRO   S N   1 
ATOM   6917 C CA  . PRO   D 4 41  ? 80.669  144.259 67.815  1.00 94.72  ? 41  PRO   S CA  1 
ATOM   6918 C C   . PRO   D 4 41  ? 81.464  145.305 67.045  1.00 94.72  ? 41  PRO   S C   1 
ATOM   6919 O O   . PRO   D 4 41  ? 81.510  146.476 67.432  1.00 94.72  ? 41  PRO   S O   1 
ATOM   6920 C CB  . PRO   D 4 41  ? 79.197  144.656 67.970  1.00 94.72  ? 41  PRO   S CB  1 
ATOM   6921 C CG  . PRO   D 4 41  ? 79.121  145.318 69.297  1.00 94.72  ? 41  PRO   S CG  1 
ATOM   6922 C CD  . PRO   D 4 41  ? 80.132  144.629 70.167  1.00 94.72  ? 41  PRO   S CD  1 
ATOM   6923 N N   . GLU   D 4 42  ? 82.207  144.743 66.129  1.00 98.09  ? 42  GLU   S N   1 
ATOM   6924 C CA  . GLU   D 4 42  ? 83.066  145.587 65.299  1.00 98.09  ? 42  GLU   S CA  1 
ATOM   6925 C C   . GLU   D 4 42  ? 84.209  146.181 66.125  1.00 98.09  ? 42  GLU   S C   1 
ATOM   6926 O O   . GLU   D 4 42  ? 84.407  147.395 66.187  1.00 98.09  ? 42  GLU   S O   1 
ATOM   6927 C CB  . GLU   D 4 42  ? 82.252  146.683 64.602  1.00 98.09  ? 42  GLU   S CB  1 
ATOM   6928 C CG  . GLU   D 4 42  ? 81.221  146.156 63.616  1.00 98.09  ? 42  GLU   S CG  1 
ATOM   6929 C CD  . GLU   D 4 42  ? 79.825  146.101 64.207  1.00 98.09  ? 42  GLU   S CD  1 
ATOM   6930 O OE1 . GLU   D 4 42  ? 79.600  146.721 65.267  1.00 98.09  ? 42  GLU   S OE1 1 
ATOM   6931 O OE2 . GLU   D 4 42  ? 78.952  145.434 63.610  1.00 98.09  ? 42  GLU   S OE2 1 
ATOM   6932 N N   . LYS   D 4 43  ? 84.934  145.284 66.825  1.00 93.35  ? 43  LYS   S N   1 
ATOM   6933 C CA  . LYS   D 4 43  ? 86.060  145.673 67.668  1.00 93.35  ? 43  LYS   S CA  1 
ATOM   6934 C C   . LYS   D 4 43  ? 87.044  144.505 67.712  1.00 93.35  ? 43  LYS   S C   1 
ATOM   6935 O O   . LYS   D 4 43  ? 86.944  143.568 66.913  1.00 93.35  ? 43  LYS   S O   1 
ATOM   6936 C CB  . LYS   D 4 43  ? 85.570  146.093 69.063  1.00 93.35  ? 43  LYS   S CB  1 
ATOM   6937 C CG  . LYS   D 4 43  ? 85.410  147.592 69.249  1.00 93.35  ? 43  LYS   S CG  1 
ATOM   6938 C CD  . LYS   D 4 43  ? 86.700  148.232 69.735  1.00 93.35  ? 43  LYS   S CD  1 
ATOM   6939 C CE  . LYS   D 4 43  ? 86.462  149.652 70.219  1.00 93.35  ? 43  LYS   S CE  1 
ATOM   6940 N NZ  . LYS   D 4 43  ? 87.710  150.280 70.735  1.00 93.35  ? 43  LYS   S NZ  1 
ATOM   6941 N N   . GLY   D 4 44  ? 87.978  144.449 68.725  1.00 90.98  ? 44  GLY   S N   1 
ATOM   6942 C CA  . GLY   D 4 44  ? 88.991  143.428 68.866  1.00 90.98  ? 44  GLY   S CA  1 
ATOM   6943 C C   . GLY   D 4 44  ? 88.618  142.362 69.883  1.00 90.98  ? 44  GLY   S C   1 
ATOM   6944 O O   . GLY   D 4 44  ? 87.467  142.226 70.303  1.00 90.98  ? 44  GLY   S O   1 
ATOM   6945 N N   . LEU   D 4 45  ? 89.585  141.508 70.260  1.00 86.26  ? 45  LEU   S N   1 
ATOM   6946 C CA  . LEU   D 4 45  ? 89.429  140.416 71.210  1.00 86.26  ? 45  LEU   S CA  1 
ATOM   6947 C C   . LEU   D 4 45  ? 89.925  140.830 72.590  1.00 86.26  ? 45  LEU   S C   1 
ATOM   6948 O O   . LEU   D 4 45  ? 90.710  141.769 72.740  1.00 86.26  ? 45  LEU   S O   1 
ATOM   6949 C CB  . LEU   D 4 45  ? 90.189  139.174 70.733  1.00 86.26  ? 45  LEU   S CB  1 
ATOM   6950 C CG  . LEU   D 4 45  ? 89.822  138.626 69.354  1.00 86.26  ? 45  LEU   S CG  1 
ATOM   6951 C CD1 . LEU   D 4 45  ? 90.622  137.374 69.042  1.00 86.26  ? 45  LEU   S CD1 1 
ATOM   6952 C CD2 . LEU   D 4 45  ? 88.336  138.341 69.270  1.00 86.26  ? 45  LEU   S CD2 1 
ATOM   6953 N N   . GLU   D 4 46  ? 89.464  140.017 73.700  1.00 84.70  ? 46  GLU   S N   1 
ATOM   6954 C CA  . GLU   D 4 46  ? 89.855  140.288 75.077  1.00 84.70  ? 46  GLU   S CA  1 
ATOM   6955 C C   . GLU   D 4 46  ? 89.835  138.991 75.871  1.00 84.70  ? 46  GLU   S C   1 
ATOM   6956 O O   . GLU   D 4 46  ? 88.873  138.221 75.780  1.00 84.70  ? 46  GLU   S O   1 
ATOM   6957 C CB  . GLU   D 4 46  ? 88.925  141.319 75.722  1.00 84.70  ? 46  GLU   S CB  1 
ATOM   6958 C CG  . GLU   D 4 46  ? 89.408  141.835 77.067  1.00 84.70  ? 46  GLU   S CG  1 
ATOM   6959 C CD  . GLU   D 4 46  ? 90.847  142.310 77.026  1.00 84.70  ? 46  GLU   S CD  1 
ATOM   6960 O OE1 . GLU   D 4 46  ? 91.690  141.721 77.733  1.00 84.70  ? 46  GLU   S OE1 1 
ATOM   6961 O OE2 . GLU   D 4 46  ? 91.136  143.272 76.283  1.00 84.70  ? 46  GLU   S OE2 1 
ATOM   6962 N N   . TRP   D 4 47  ? 90.805  138.875 76.704  1.00 74.56  ? 47  TRP   S N   1 
ATOM   6963 C CA  . TRP   D 4 47  ? 90.903  137.698 77.555  1.00 74.56  ? 47  TRP   S CA  1 
ATOM   6964 C C   . TRP   D 4 47  ? 90.200  137.958 78.880  1.00 74.56  ? 47  TRP   S C   1 
ATOM   6965 O O   . TRP   D 4 47  ? 90.250  139.069 79.415  1.00 74.56  ? 47  TRP   S O   1 
ATOM   6966 C CB  . TRP   D 4 47  ? 92.368  137.330 77.789  1.00 74.56  ? 47  TRP   S CB  1 
ATOM   6967 C CG  . TRP   D 4 47  ? 92.579  136.295 78.845  1.00 74.56  ? 47  TRP   S CG  1 
ATOM   6968 C CD1 . TRP   D 4 47  ? 92.306  134.963 78.753  1.00 74.56  ? 47  TRP   S CD1 1 
ATOM   6969 C CD2 . TRP   D 4 47  ? 93.127  136.502 80.152  1.00 74.56  ? 47  TRP   S CD2 1 
ATOM   6970 N NE1 . TRP   D 4 47  ? 92.641  134.328 79.924  1.00 74.56  ? 47  TRP   S NE1 1 
ATOM   6971 C CE2 . TRP   D 4 47  ? 93.148  135.252 80.799  1.00 74.56  ? 47  TRP   S CE2 1 
ATOM   6972 C CE3 . TRP   D 4 47  ? 93.597  137.625 80.839  1.00 74.56  ? 47  TRP   S CE3 1 
ATOM   6973 C CZ2 . TRP   D 4 47  ? 93.621  135.092 82.098  1.00 74.56  ? 47  TRP   S CZ2 1 
ATOM   6974 C CZ3 . TRP   D 4 47  ? 94.066  137.465 82.129  1.00 74.56  ? 47  TRP   S CZ3 1 
ATOM   6975 C CH2 . TRP   D 4 47  ? 94.075  136.208 82.745  1.00 74.56  ? 47  TRP   S CH2 1 
ATOM   6976 N N   . VAL   D 4 48  ? 89.439  136.879 79.444  1.00 71.79  ? 48  VAL   S N   1 
ATOM   6977 C CA  . VAL   D 4 48  ? 88.591  137.001 80.624  1.00 71.79  ? 48  VAL   S CA  1 
ATOM   6978 C C   . VAL   D 4 48  ? 89.130  136.185 81.793  1.00 71.79  ? 48  VAL   S C   1 
ATOM   6979 O O   . VAL   D 4 48  ? 89.455  136.736 82.849  1.00 71.79  ? 48  VAL   S O   1 
ATOM   6980 C CB  . VAL   D 4 48  ? 87.131  136.604 80.310  1.00 71.79  ? 48  VAL   S CB  1 
ATOM   6981 C CG1 . VAL   D 4 48  ? 86.288  136.637 81.574  1.00 71.79  ? 48  VAL   S CG1 1 
ATOM   6982 C CG2 . VAL   D 4 48  ? 86.550  137.526 79.252  1.00 71.79  ? 48  VAL   S CG2 1 
ATOM   6983 N N   . ALA   D 4 49  ? 89.341  134.884 81.664  1.00 66.15  ? 49  ALA   S N   1 
ATOM   6984 C CA  . ALA   D 4 49  ? 89.717  134.008 82.767  1.00 66.15  ? 49  ALA   S CA  1 
ATOM   6985 C C   . ALA   D 4 49  ? 90.499  132.818 82.225  1.00 66.15  ? 49  ALA   S C   1 
ATOM   6986 O O   . ALA   D 4 49  ? 90.711  132.681 81.016  1.00 66.15  ? 49  ALA   S O   1 
ATOM   6987 C CB  . ALA   D 4 49  ? 88.484  133.552 83.551  1.00 66.15  ? 49  ALA   S CB  1 
ATOM   6988 N N   . TYR   D 4 50  ? 90.965  132.116 83.200  1.00 57.40  ? 50  TYR   S N   1 
ATOM   6989 C CA  . TYR   D 4 50  ? 91.746  130.933 82.867  1.00 57.40  ? 50  TYR   S CA  1 
ATOM   6990 C C   . TYR   D 4 50  ? 91.652  129.945 84.020  1.00 57.40  ? 50  TYR   S C   1 
ATOM   6991 O O   . TYR   D 4 50  ? 91.778  130.332 85.183  1.00 57.40  ? 50  TYR   S O   1 
ATOM   6992 C CB  . TYR   D 4 50  ? 93.210  131.294 82.592  1.00 57.40  ? 50  TYR   S CB  1 
ATOM   6993 C CG  . TYR   D 4 50  ? 94.189  130.163 82.814  1.00 57.40  ? 50  TYR   S CG  1 
ATOM   6994 C CD1 . TYR   D 4 50  ? 94.111  128.990 82.077  1.00 57.40  ? 50  TYR   S CD1 1 
ATOM   6995 C CD2 . TYR   D 4 50  ? 95.198  130.271 83.761  1.00 57.40  ? 50  TYR   S CD2 1 
ATOM   6996 C CE1 . TYR   D 4 50  ? 95.006  127.957 82.277  1.00 57.40  ? 50  TYR   S CE1 1 
ATOM   6997 C CE2 . TYR   D 4 50  ? 96.096  129.244 83.968  1.00 57.40  ? 50  TYR   S CE2 1 
ATOM   6998 C CZ  . TYR   D 4 50  ? 95.995  128.091 83.224  1.00 57.40  ? 50  TYR   S CZ  1 
ATOM   6999 O OH  . TYR   D 4 50  ? 96.891  127.068 83.429  1.00 57.40  ? 50  TYR   S OH  1 
ATOM   7000 N N   . ILE   D 4 51  ? 91.288  128.696 83.785  1.00 59.28  ? 51  ILE   S N   1 
ATOM   7001 C CA  . ILE   D 4 51  ? 91.050  127.729 84.901  1.00 59.28  ? 51  ILE   S CA  1 
ATOM   7002 C C   . ILE   D 4 51  ? 91.829  126.448 84.649  1.00 59.28  ? 51  ILE   S C   1 
ATOM   7003 O O   . ILE   D 4 51  ? 91.247  125.565 84.125  1.00 59.28  ? 51  ILE   S O   1 
ATOM   7004 C CB  . ILE   D 4 51  ? 89.541  127.486 84.999  1.00 59.28  ? 51  ILE   S CB  1 
ATOM   7005 C CG1 . ILE   D 4 51  ? 88.767  128.798 84.874  1.00 59.28  ? 51  ILE   S CG1 1 
ATOM   7006 C CG2 . ILE   D 4 51  ? 89.196  126.750 86.279  1.00 59.28  ? 51  ILE   S CG2 1 
ATOM   7007 C CD1 . ILE   D 4 51  ? 87.516  128.701 84.048  1.00 59.28  ? 51  ILE   S CD1 1 
ATOM   7008 N N   . SER   D 4 52  ? 93.056  126.319 85.083  1.00 62.24  ? 52  SER   S N   1 
ATOM   7009 C CA  . SER   D 4 52  ? 93.939  125.192 84.725  1.00 62.24  ? 52  SER   S CA  1 
ATOM   7010 C C   . SER   D 4 52  ? 93.393  123.852 85.128  1.00 62.24  ? 52  SER   S C   1 
ATOM   7011 O O   . SER   D 4 52  ? 92.457  123.881 85.873  1.00 62.24  ? 52  SER   S O   1 
ATOM   7012 C CB  . SER   D 4 52  ? 95.108  125.281 85.531  1.00 62.24  ? 52  SER   S CB  1 
ATOM   7013 O OG  . SER   D 4 52  ? 94.774  124.985 86.869  1.00 62.24  ? 52  SER   S OG  1 
ATOM   7014 N N   . SER   D 4 53  ? 93.970  122.726 84.642  1.00 68.20  ? 53  SER   S N   1 
ATOM   7015 C CA  . SER   D 4 53  ? 93.600  121.384 85.071  1.00 68.20  ? 53  SER   S CA  1 
ATOM   7016 C C   . SER   D 4 53  ? 93.771  121.175 86.570  1.00 68.20  ? 53  SER   S C   1 
ATOM   7017 O O   . SER   D 4 53  ? 94.800  121.540 87.148  1.00 68.20  ? 53  SER   S O   1 
ATOM   7018 C CB  . SER   D 4 53  ? 94.397  120.340 84.295  1.00 68.20  ? 53  SER   S CB  1 
ATOM   7019 O OG  . SER   D 4 53  ? 95.688  120.168 84.849  1.00 68.20  ? 53  SER   S OG  1 
ATOM   7020 N N   . GLY   D 4 54  ? 92.776  120.682 87.073  1.00 67.32  ? 54  GLY   S N   1 
ATOM   7021 C CA  . GLY   D 4 54  ? 92.771  120.496 88.505  1.00 67.32  ? 54  GLY   S CA  1 
ATOM   7022 C C   . GLY   D 4 54  ? 92.289  121.688 89.301  1.00 67.32  ? 54  GLY   S C   1 
ATOM   7023 O O   . GLY   D 4 54  ? 92.281  121.623 90.537  1.00 67.32  ? 54  GLY   S O   1 
ATOM   7024 N N   . SER   D 4 55  ? 91.888  122.756 88.652  1.00 66.10  ? 55  SER   S N   1 
ATOM   7025 C CA  . SER   D 4 55  ? 91.394  123.968 89.307  1.00 66.10  ? 55  SER   S CA  1 
ATOM   7026 C C   . SER   D 4 55  ? 92.410  124.539 90.292  1.00 66.10  ? 55  SER   S C   1 
ATOM   7027 O O   . SER   D 4 55  ? 92.047  125.034 91.360  1.00 66.10  ? 55  SER   S O   1 
ATOM   7028 C CB  . SER   D 4 55  ? 90.055  123.714 90.008  1.00 66.10  ? 55  SER   S CB  1 
ATOM   7029 O OG  . SER   D 4 55  ? 89.171  122.996 89.168  1.00 66.10  ? 55  SER   S OG  1 
ATOM   7030 N N   . GLY   D 4 56  ? 93.694  124.436 89.996  1.00 64.59  ? 56  GLY   S N   1 
ATOM   7031 C CA  . GLY   D 4 56  ? 94.661  125.139 90.849  1.00 64.59  ? 56  GLY   S CA  1 
ATOM   7032 C C   . GLY   D 4 56  ? 94.567  126.629 90.577  1.00 64.59  ? 56  GLY   S C   1 
ATOM   7033 O O   . GLY   D 4 56  ? 93.838  127.279 91.310  1.00 64.59  ? 56  GLY   S O   1 
ATOM   7034 N N   . THR   D 4 57  ? 95.181  127.111 89.492  1.00 61.65  ? 57  THR   S N   1 
ATOM   7035 C CA  . THR   D 4 57  ? 95.354  128.556 89.266  1.00 61.65  ? 57  THR   S CA  1 
ATOM   7036 C C   . THR   D 4 57  ? 94.321  129.294 88.440  1.00 61.65  ? 57  THR   S C   1 
ATOM   7037 O O   . THR   D 4 57  ? 94.678  129.703 87.388  1.00 61.65  ? 57  THR   S O   1 
ATOM   7038 C CB  . THR   D 4 57  ? 96.638  128.686 88.465  1.00 61.65  ? 57  THR   S CB  1 
ATOM   7039 O OG1 . THR   D 4 57  ? 97.214  127.386 88.374  1.00 61.65  ? 57  THR   S OG1 1 
ATOM   7040 C CG2 . THR   D 4 57  ? 97.640  129.610 89.114  1.00 61.65  ? 57  THR   S CG2 1 
ATOM   7041 N N   . ILE   D 4 58  ? 93.140  129.598 88.972  1.00 59.48  ? 58  ILE   S N   1 
ATOM   7042 C CA  . ILE   D 4 58  ? 92.172  130.461 88.254  1.00 59.48  ? 58  ILE   S CA  1 
ATOM   7043 C C   . ILE   D 4 58  ? 92.667  131.909 88.255  1.00 59.48  ? 58  ILE   S C   1 
ATOM   7044 O O   . ILE   D 4 58  ? 92.801  132.430 89.342  1.00 59.48  ? 58  ILE   S O   1 
ATOM   7045 C CB  . ILE   D 4 58  ? 90.826  130.383 88.978  1.00 59.48  ? 58  ILE   S CB  1 
ATOM   7046 C CG1 . ILE   D 4 58  ? 90.244  128.971 88.948  1.00 59.48  ? 58  ILE   S CG1 1 
ATOM   7047 C CG2 . ILE   D 4 58  ? 89.857  131.408 88.419  1.00 59.48  ? 58  ILE   S CG2 1 
ATOM   7048 C CD1 . ILE   D 4 58  ? 90.757  128.079 90.047  1.00 59.48  ? 58  ILE   S CD1 1 
ATOM   7049 N N   . TYR   D 4 59  ? 92.928  132.536 87.111  1.00 61.93  ? 59  TYR   S N   1 
ATOM   7050 C CA  . TYR   D 4 59  ? 93.295  133.968 87.034  1.00 61.93  ? 59  TYR   S CA  1 
ATOM   7051 C C   . TYR   D 4 59  ? 92.074  134.690 86.537  1.00 61.93  ? 59  TYR   S C   1 
ATOM   7052 O O   . TYR   D 4 59  ? 91.078  134.038 86.409  1.00 61.93  ? 59  TYR   S O   1 
ATOM   7053 C CB  . TYR   D 4 59  ? 94.398  134.291 86.045  1.00 61.93  ? 59  TYR   S CB  1 
ATOM   7054 C CG  . TYR   D 4 59  ? 95.717  133.613 86.277  1.00 61.93  ? 59  TYR   S CG  1 
ATOM   7055 C CD1 . TYR   D 4 59  ? 95.788  132.274 86.595  1.00 61.93  ? 59  TYR   S CD1 1 
ATOM   7056 C CD2 . TYR   D 4 59  ? 96.901  134.310 86.150  1.00 61.93  ? 59  TYR   S CD2 1 
ATOM   7057 C CE1 . TYR   D 4 59  ? 97.002  131.643 86.789  1.00 61.93  ? 59  TYR   S CE1 1 
ATOM   7058 C CE2 . TYR   D 4 59  ? 98.124  133.697 86.348  1.00 61.93  ? 59  TYR   S CE2 1 
ATOM   7059 C CZ  . TYR   D 4 59  ? 98.176  132.357 86.670  1.00 61.93  ? 59  TYR   S CZ  1 
ATOM   7060 O OH  . TYR   D 4 59  ? 99.377  131.744 86.864  1.00 61.93  ? 59  TYR   S OH  1 
ATOM   7061 N N   . TYR   D 4 60  ? 92.125  135.991 86.380  1.00 69.58  ? 60  TYR   S N   1 
ATOM   7062 C CA  . TYR   D 4 60  ? 91.026  136.833 85.933  1.00 69.58  ? 60  TYR   S CA  1 
ATOM   7063 C C   . TYR   D 4 60  ? 91.596  138.007 85.147  1.00 69.58  ? 60  TYR   S C   1 
ATOM   7064 O O   . TYR   D 4 60  ? 92.815  138.190 85.059  1.00 69.58  ? 60  TYR   S O   1 
ATOM   7065 C CB  . TYR   D 4 60  ? 90.180  137.322 87.114  1.00 69.58  ? 60  TYR   S CB  1 
ATOM   7066 C CG  . TYR   D 4 60  ? 89.182  136.308 87.625  1.00 69.58  ? 60  TYR   S CG  1 
ATOM   7067 C CD1 . TYR   D 4 60  ? 89.574  135.299 88.493  1.00 69.58  ? 60  TYR   S CD1 1 
ATOM   7068 C CD2 . TYR   D 4 60  ? 87.850  136.362 87.241  1.00 69.58  ? 60  TYR   S CD2 1 
ATOM   7069 C CE1 . TYR   D 4 60  ? 88.666  134.372 88.964  1.00 69.58  ? 60  TYR   S CE1 1 
ATOM   7070 C CE2 . TYR   D 4 60  ? 86.935  135.437 87.708  1.00 69.58  ? 60  TYR   S CE2 1 
ATOM   7071 C CZ  . TYR   D 4 60  ? 87.349  134.445 88.569  1.00 69.58  ? 60  TYR   S CZ  1 
ATOM   7072 O OH  . TYR   D 4 60  ? 86.445  133.521 89.038  1.00 69.58  ? 60  TYR   S OH  1 
ATOM   7073 N N   . ALA   D 4 61  ? 90.669  138.690 84.694  1.00 77.99  ? 61  ALA   S N   1 
ATOM   7074 C CA  . ALA   D 4 61  ? 91.078  139.841 83.906  1.00 77.99  ? 61  ALA   S CA  1 
ATOM   7075 C C   . ALA   D 4 61  ? 91.431  141.011 84.822  1.00 77.99  ? 61  ALA   S C   1 
ATOM   7076 O O   . ALA   D 4 61  ? 91.476  140.887 86.050  1.00 77.99  ? 61  ALA   S O   1 
ATOM   7077 C CB  . ALA   D 4 61  ? 89.978  140.227 82.920  1.00 77.99  ? 61  ALA   S CB  1 
ATOM   7078 N N   . ASP   D 4 62  ? 91.582  142.222 83.955  1.00 82.64  ? 62  ASP   S N   1 
ATOM   7079 C CA  . ASP   D 4 62  ? 91.924  143.424 84.710  1.00 82.64  ? 62  ASP   S CA  1 
ATOM   7080 C C   . ASP   D 4 62  ? 90.687  144.261 85.032  1.00 82.64  ? 62  ASP   S C   1 
ATOM   7081 O O   . ASP   D 4 62  ? 90.508  144.705 86.170  1.00 82.64  ? 62  ASP   S O   1 
ATOM   7082 C CB  . ASP   D 4 62  ? 92.968  144.247 83.941  1.00 82.64  ? 62  ASP   S CB  1 
ATOM   7083 C CG  . ASP   D 4 62  ? 92.480  144.687 82.570  1.00 82.64  ? 62  ASP   S CG  1 
ATOM   7084 O OD1 . ASP   D 4 62  ? 91.355  144.309 82.178  1.00 82.64  ? 62  ASP   S OD1 1 
ATOM   7085 O OD2 . ASP   D 4 62  ? 93.228  145.414 81.882  1.00 82.64  ? 62  ASP   S OD2 1 
ATOM   7086 N N   . THR   D 4 63  ? 89.776  144.578 83.965  1.00 82.85  ? 63  THR   S N   1 
ATOM   7087 C CA  . THR   D 4 63  ? 88.562  145.362 84.136  1.00 82.85  ? 63  THR   S CA  1 
ATOM   7088 C C   . THR   D 4 63  ? 87.342  144.501 84.437  1.00 82.85  ? 63  THR   S C   1 
ATOM   7089 O O   . THR   D 4 63  ? 86.230  145.031 84.528  1.00 82.85  ? 63  THR   S O   1 
ATOM   7090 C CB  . THR   D 4 63  ? 88.299  146.209 82.888  1.00 82.85  ? 63  THR   S CB  1 
ATOM   7091 O OG1 . THR   D 4 63  ? 87.203  147.099 83.132  1.00 82.85  ? 63  THR   S OG1 1 
ATOM   7092 C CG2 . THR   D 4 63  ? 87.968  145.318 81.701  1.00 82.85  ? 63  THR   S CG2 1 
ATOM   7093 N N   . VAL   D 4 64  ? 87.493  143.237 84.583  1.00 84.46  ? 64  VAL   S N   1 
ATOM   7094 C CA  . VAL   D 4 64  ? 86.382  142.324 84.818  1.00 84.46  ? 64  VAL   S CA  1 
ATOM   7095 C C   . VAL   D 4 64  ? 86.592  141.647 86.168  1.00 84.46  ? 64  VAL   S C   1 
ATOM   7096 O O   . VAL   D 4 64  ? 85.699  140.967 86.684  1.00 84.46  ? 64  VAL   S O   1 
ATOM   7097 C CB  . VAL   D 4 64  ? 86.268  141.294 83.676  1.00 84.46  ? 64  VAL   S CB  1 
ATOM   7098 C CG1 . VAL   D 4 64  ? 84.978  140.500 83.781  1.00 84.46  ? 64  VAL   S CG1 1 
ATOM   7099 C CG2 . VAL   D 4 64  ? 86.363  141.986 82.323  1.00 84.46  ? 64  VAL   S CG2 1 
ATOM   7100 N N   . LYS   D 4 65  ? 87.929  141.775 86.774  1.00 85.76  ? 65  LYS   S N   1 
ATOM   7101 C CA  . LYS   D 4 65  ? 88.252  141.156 88.052  1.00 85.76  ? 65  LYS   S CA  1 
ATOM   7102 C C   . LYS   D 4 65  ? 87.300  141.633 89.141  1.00 85.76  ? 65  LYS   S C   1 
ATOM   7103 O O   . LYS   D 4 65  ? 86.926  142.807 89.195  1.00 85.76  ? 65  LYS   S O   1 
ATOM   7104 C CB  . LYS   D 4 65  ? 89.695  141.472 88.444  1.00 85.76  ? 65  LYS   S CB  1 
ATOM   7105 C CG  . LYS   D 4 65  ? 90.246  140.595 89.556  1.00 85.76  ? 65  LYS   S CG  1 
ATOM   7106 C CD  . LYS   D 4 65  ? 91.661  140.136 89.244  1.00 85.76  ? 65  LYS   S CD  1 
ATOM   7107 C CE  . LYS   D 4 65  ? 92.179  139.176 90.304  1.00 85.76  ? 65  LYS   S CE  1 
ATOM   7108 N NZ  . LYS   D 4 65  ? 93.637  138.920 90.153  1.00 85.76  ? 65  LYS   S NZ  1 
ATOM   7109 N N   . GLY   D 4 66  ? 86.897  140.631 89.991  1.00 87.59  ? 66  GLY   S N   1 
ATOM   7110 C CA  . GLY   D 4 66  ? 85.946  140.901 91.089  1.00 87.59  ? 66  GLY   S CA  1 
ATOM   7111 C C   . GLY   D 4 66  ? 84.503  140.847 90.631  1.00 87.59  ? 66  GLY   S C   1 
ATOM   7112 O O   . GLY   D 4 66  ? 83.631  140.517 91.432  1.00 87.59  ? 66  GLY   S O   1 
ATOM   7113 N N   . ARG   D 4 67  ? 84.254  141.153 89.425  1.00 87.74  ? 67  ARG   S N   1 
ATOM   7114 C CA  . ARG   D 4 67  ? 82.866  141.237 88.964  1.00 87.74  ? 67  ARG   S CA  1 
ATOM   7115 C C   . ARG   D 4 67  ? 82.479  139.880 88.390  1.00 87.74  ? 67  ARG   S C   1 
ATOM   7116 O O   . ARG   D 4 67  ? 81.268  139.621 88.222  1.00 87.74  ? 67  ARG   S O   1 
ATOM   7117 C CB  . ARG   D 4 67  ? 82.804  142.331 87.902  1.00 87.74  ? 67  ARG   S CB  1 
ATOM   7118 N N   . PHE   D 4 68  ? 83.542  139.430 88.024  1.00 89.38  ? 68  PHE   S N   1 
ATOM   7119 C CA  . PHE   D 4 68  ? 83.207  138.171 87.376  1.00 89.38  ? 68  PHE   S CA  1 
ATOM   7120 C C   . PHE   D 4 68  ? 83.601  137.009 88.276  1.00 89.38  ? 68  PHE   S C   1 
ATOM   7121 O O   . PHE   D 4 68  ? 84.495  137.133 89.119  1.00 89.38  ? 68  PHE   S O   1 
ATOM   7122 C CB  . PHE   D 4 68  ? 83.929  138.013 86.029  1.00 89.38  ? 68  PHE   S CB  1 
ATOM   7123 C CG  . PHE   D 4 68  ? 83.284  138.751 84.888  1.00 89.38  ? 68  PHE   S CG  1 
ATOM   7124 C CD1 . PHE   D 4 68  ? 82.409  139.799 85.116  1.00 89.38  ? 68  PHE   S CD1 1 
ATOM   7125 C CD2 . PHE   D 4 68  ? 83.559  138.390 83.579  1.00 89.38  ? 68  PHE   S CD2 1 
ATOM   7126 C CE1 . PHE   D 4 68  ? 81.826  140.474 84.063  1.00 89.38  ? 68  PHE   S CE1 1 
ATOM   7127 C CE2 . PHE   D 4 68  ? 82.977  139.060 82.523  1.00 89.38  ? 68  PHE   S CE2 1 
ATOM   7128 C CZ  . PHE   D 4 68  ? 82.112  140.105 82.765  1.00 89.38  ? 68  PHE   S CZ  1 
ATOM   7129 N N   . THR   D 4 69  ? 82.953  135.916 87.995  1.00 88.01  ? 69  THR   S N   1 
ATOM   7130 C CA  . THR   D 4 69  ? 83.417  134.650 88.540  1.00 88.01  ? 69  THR   S CA  1 
ATOM   7131 C C   . THR   D 4 69  ? 83.212  133.574 87.487  1.00 88.01  ? 69  THR   S C   1 
ATOM   7132 O O   . THR   D 4 69  ? 82.356  133.702 86.609  1.00 88.01  ? 69  THR   S O   1 
ATOM   7133 C CB  . THR   D 4 69  ? 82.699  134.281 89.849  1.00 88.01  ? 69  THR   S CB  1 
ATOM   7134 O OG1 . THR   D 4 69  ? 83.239  133.057 90.364  1.00 88.01  ? 69  THR   S OG1 1 
ATOM   7135 C CG2 . THR   D 4 69  ? 81.212  134.122 89.623  1.00 88.01  ? 69  THR   S CG2 1 
ATOM   7136 N N   . ILE   D 4 70  ? 83.889  132.530 87.616  1.00 85.17  ? 70  ILE   S N   1 
ATOM   7137 C CA  . ILE   D 4 70  ? 83.866  131.499 86.584  1.00 85.17  ? 70  ILE   S CA  1 
ATOM   7138 C C   . ILE   D 4 70  ? 84.318  130.184 87.202  1.00 85.17  ? 70  ILE   S C   1 
ATOM   7139 O O   . ILE   D 4 70  ? 85.169  130.160 88.096  1.00 85.17  ? 70  ILE   S O   1 
ATOM   7140 C CB  . ILE   D 4 70  ? 84.733  131.915 85.374  1.00 85.17  ? 70  ILE   S CB  1 
ATOM   7141 C CG1 . ILE   D 4 70  ? 84.515  130.969 84.193  1.00 85.17  ? 70  ILE   S CG1 1 
ATOM   7142 C CG2 . ILE   D 4 70  ? 86.201  132.002 85.766  1.00 85.17  ? 70  ILE   S CG2 1 
ATOM   7143 C CD1 . ILE   D 4 70  ? 85.068  131.486 82.884  1.00 85.17  ? 70  ILE   S CD1 1 
ATOM   7144 N N   . SER   D 4 71  ? 83.730  129.078 86.857  1.00 87.59  ? 71  SER   S N   1 
ATOM   7145 C CA  . SER   D 4 71  ? 84.015  127.757 87.401  1.00 87.59  ? 71  SER   S CA  1 
ATOM   7146 C C   . SER   D 4 71  ? 83.729  126.712 86.332  1.00 87.59  ? 71  SER   S C   1 
ATOM   7147 O O   . SER   D 4 71  ? 83.150  127.004 85.283  1.00 87.59  ? 71  SER   S O   1 
ATOM   7148 C CB  . SER   D 4 71  ? 83.199  127.485 88.668  1.00 87.59  ? 71  SER   S CB  1 
ATOM   7149 O OG  . SER   D 4 71  ? 81.815  127.401 88.375  1.00 87.59  ? 71  SER   S OG  1 
ATOM   7150 N N   . ARG   D 4 72  ? 84.137  125.377 86.855  1.00 78.84  ? 72  ARG   S N   1 
ATOM   7151 C CA  . ARG   D 4 72  ? 83.972  124.270 85.928  1.00 78.84  ? 72  ARG   S CA  1 
ATOM   7152 C C   . ARG   D 4 72  ? 83.405  123.066 86.663  1.00 78.84  ? 72  ARG   S C   1 
ATOM   7153 O O   . ARG   D 4 72  ? 83.690  122.847 87.843  1.00 78.84  ? 72  ARG   S O   1 
ATOM   7154 C CB  . ARG   D 4 72  ? 85.301  123.894 85.262  1.00 78.84  ? 72  ARG   S CB  1 
ATOM   7155 C CG  . ARG   D 4 72  ? 86.408  123.568 86.251  1.00 78.84  ? 72  ARG   S CG  1 
ATOM   7156 C CD  . ARG   D 4 72  ? 87.781  123.801 85.651  1.00 78.84  ? 72  ARG   S CD  1 
ATOM   7157 N NE  . ARG   D 4 72  ? 87.993  123.003 84.449  1.00 78.84  ? 72  ARG   S NE  1 
ATOM   7158 C CZ  . ARG   D 4 72  ? 89.187  122.644 83.994  1.00 78.84  ? 72  ARG   S CZ  1 
ATOM   7159 N NH1 . ARG   D 4 72  ? 90.283  123.009 84.643  1.00 78.84  ? 72  ARG   S NH1 1 
ATOM   7160 N NH2 . ARG   D 4 72  ? 89.287  121.915 82.889  1.00 78.84  ? 72  ARG   S NH2 1 
ATOM   7161 N N   . ASP   D 4 73  ? 82.615  122.204 86.076  1.00 91.91  ? 73  ASP   S N   1 
ATOM   7162 C CA  . ASP   D 4 73  ? 82.088  120.934 86.560  1.00 91.91  ? 73  ASP   S CA  1 
ATOM   7163 C C   . ASP   D 4 73  ? 82.631  119.839 85.649  1.00 91.91  ? 73  ASP   S C   1 
ATOM   7164 O O   . ASP   D 4 73  ? 82.263  119.764 84.471  1.00 91.91  ? 73  ASP   S O   1 
ATOM   7165 C CB  . ASP   D 4 73  ? 80.561  120.937 86.575  1.00 91.91  ? 73  ASP   S CB  1 
ATOM   7166 C CG  . ASP   D 4 73  ? 79.987  119.828 87.433  1.00 91.91  ? 73  ASP   S CG  1 
ATOM   7167 O OD1 . ASP   D 4 73  ? 79.913  118.679 86.950  1.00 91.91  ? 73  ASP   S OD1 1 
ATOM   7168 O OD2 . ASP   D 4 73  ? 79.609  120.106 88.591  1.00 91.91  ? 73  ASP   S OD2 1 
ATOM   7169 N N   . ASP   D 4 74  ? 83.550  118.952 86.289  1.00 91.45  ? 74  ASP   S N   1 
ATOM   7170 C CA  . ASP   D 4 74  ? 84.237  117.910 85.536  1.00 91.45  ? 74  ASP   S CA  1 
ATOM   7171 C C   . ASP   D 4 74  ? 83.347  116.700 85.255  1.00 91.45  ? 74  ASP   S C   1 
ATOM   7172 O O   . ASP   D 4 74  ? 83.367  116.190 84.127  1.00 91.45  ? 74  ASP   S O   1 
ATOM   7173 C CB  . ASP   D 4 74  ? 85.507  117.474 86.273  1.00 91.45  ? 74  ASP   S CB  1 
ATOM   7174 C CG  . ASP   D 4 74  ? 86.557  118.568 86.322  1.00 91.45  ? 74  ASP   S CG  1 
ATOM   7175 O OD1 . ASP   D 4 74  ? 86.584  119.409 85.400  1.00 91.45  ? 74  ASP   S OD1 1 
ATOM   7176 O OD2 . ASP   D 4 74  ? 87.354  118.586 87.283  1.00 91.45  ? 74  ASP   S OD2 1 
ATOM   7177 N N   . PRO   D 4 75  ? 82.556  116.292 86.245  1.00 89.54  ? 75  PRO   S N   1 
ATOM   7178 C CA  . PRO   D 4 75  ? 81.673  115.157 85.919  1.00 89.54  ? 75  PRO   S CA  1 
ATOM   7179 C C   . PRO   D 4 75  ? 80.695  115.448 84.796  1.00 89.54  ? 75  PRO   S C   1 
ATOM   7180 O O   . PRO   D 4 75  ? 80.417  114.560 83.979  1.00 89.54  ? 75  PRO   S O   1 
ATOM   7181 C CB  . PRO   D 4 75  ? 80.955  114.890 87.249  1.00 89.54  ? 75  PRO   S CB  1 
ATOM   7182 C CG  . PRO   D 4 75  ? 81.915  115.346 88.277  1.00 89.54  ? 75  PRO   S CG  1 
ATOM   7183 C CD  . PRO   D 4 75  ? 82.542  116.576 87.693  1.00 89.54  ? 75  PRO   S CD  1 
ATOM   7184 N N   . LYS   D 4 76  ? 80.270  116.803 84.824  1.00 89.19  ? 76  LYS   S N   1 
ATOM   7185 C CA  . LYS   D 4 76  ? 79.349  117.170 83.757  1.00 89.19  ? 76  LYS   S CA  1 
ATOM   7186 C C   . LYS   D 4 76  ? 80.024  117.898 82.603  1.00 89.19  ? 76  LYS   S C   1 
ATOM   7187 O O   . LYS   D 4 76  ? 79.374  118.128 81.577  1.00 89.19  ? 76  LYS   S O   1 
ATOM   7188 C CB  . LYS   D 4 76  ? 78.215  118.039 84.313  1.00 89.19  ? 76  LYS   S CB  1 
ATOM   7189 C CG  . LYS   D 4 76  ? 77.603  117.519 85.607  1.00 89.19  ? 76  LYS   S CG  1 
ATOM   7190 C CD  . LYS   D 4 76  ? 76.844  116.214 85.400  1.00 89.19  ? 76  LYS   S CD  1 
ATOM   7191 C CE  . LYS   D 4 76  ? 75.878  116.288 84.222  1.00 89.19  ? 76  LYS   S CE  1 
ATOM   7192 N NZ  . LYS   D 4 76  ? 75.047  117.525 84.239  1.00 89.19  ? 76  LYS   S NZ  1 
ATOM   7193 N N   . ASN   D 4 77  ? 81.345  118.226 82.800  1.00 90.00  ? 77  ASN   S N   1 
ATOM   7194 C CA  . ASN   D 4 77  ? 82.107  118.925 81.763  1.00 90.00  ? 77  ASN   S CA  1 
ATOM   7195 C C   . ASN   D 4 77  ? 81.400  120.221 81.349  1.00 90.00  ? 77  ASN   S C   1 
ATOM   7196 O O   . ASN   D 4 77  ? 80.981  120.405 80.205  1.00 90.00  ? 77  ASN   S O   1 
ATOM   7197 C CB  . ASN   D 4 77  ? 82.347  118.015 80.552  1.00 90.00  ? 77  ASN   S CB  1 
ATOM   7198 C CG  . ASN   D 4 77  ? 83.554  117.118 80.728  1.00 90.00  ? 77  ASN   S CG  1 
ATOM   7199 O OD1 . ASN   D 4 77  ? 84.282  117.224 81.713  1.00 90.00  ? 77  ASN   S OD1 1 
ATOM   7200 N ND2 . ASN   D 4 77  ? 83.772  116.226 79.767  1.00 90.00  ? 77  ASN   S ND2 1 
ATOM   7201 N N   . THR   D 4 78  ? 81.228  120.663 82.546  1.00 91.38  ? 78  THR   S N   1 
ATOM   7202 C CA  . THR   D 4 78  ? 80.543  121.930 82.334  1.00 91.38  ? 78  THR   S CA  1 
ATOM   7203 C C   . THR   D 4 78  ? 81.367  123.049 82.955  1.00 91.38  ? 78  THR   S C   1 
ATOM   7204 O O   . THR   D 4 78  ? 82.081  122.841 83.937  1.00 91.38  ? 78  THR   S O   1 
ATOM   7205 C CB  . THR   D 4 78  ? 79.124  121.896 82.931  1.00 91.38  ? 78  THR   S CB  1 
ATOM   7206 O OG1 . THR   D 4 78  ? 78.396  120.803 82.357  1.00 91.38  ? 78  THR   S OG1 1 
ATOM   7207 C CG2 . THR   D 4 78  ? 78.370  123.182 82.629  1.00 91.38  ? 78  THR   S CG2 1 
ATOM   7208 N N   . LEU   D 4 79  ? 81.270  124.193 82.529  1.00 88.16  ? 79  LEU   S N   1 
ATOM   7209 C CA  . LEU   D 4 79  ? 81.983  125.367 83.015  1.00 88.16  ? 79  LEU   S CA  1 
ATOM   7210 C C   . LEU   D 4 79  ? 80.978  126.466 83.327  1.00 88.16  ? 79  LEU   S C   1 
ATOM   7211 O O   . LEU   D 4 79  ? 80.204  126.868 82.451  1.00 88.16  ? 79  LEU   S O   1 
ATOM   7212 C CB  . LEU   D 4 79  ? 83.007  125.839 81.980  1.00 88.16  ? 79  LEU   S CB  1 
ATOM   7213 C CG  . LEU   D 4 79  ? 83.913  127.022 82.315  1.00 88.16  ? 79  LEU   S CG  1 
ATOM   7214 C CD1 . LEU   D 4 79  ? 84.801  126.699 83.502  1.00 88.16  ? 79  LEU   S CD1 1 
ATOM   7215 C CD2 . LEU   D 4 79  ? 84.760  127.370 81.106  1.00 88.16  ? 79  LEU   S CD2 1 
ATOM   7216 N N   . PHE   D 4 80  ? 81.193  126.797 84.572  1.00 90.76  ? 80  PHE   S N   1 
ATOM   7217 C CA  . PHE   D 4 80  ? 80.251  127.803 85.046  1.00 90.76  ? 80  PHE   S CA  1 
ATOM   7218 C C   . PHE   D 4 80  ? 80.977  129.117 85.282  1.00 90.76  ? 80  PHE   S C   1 
ATOM   7219 O O   . PHE   D 4 80  ? 82.016  129.145 85.950  1.00 90.76  ? 80  PHE   S O   1 
ATOM   7220 C CB  . PHE   D 4 80  ? 79.573  127.358 86.345  1.00 90.76  ? 80  PHE   S CB  1 
ATOM   7221 C CG  . PHE   D 4 80  ? 78.755  126.108 86.212  1.00 90.76  ? 80  PHE   S CG  1 
ATOM   7222 C CD1 . PHE   D 4 80  ? 77.641  126.077 85.390  1.00 90.76  ? 80  PHE   S CD1 1 
ATOM   7223 C CD2 . PHE   D 4 80  ? 79.094  124.966 86.918  1.00 90.76  ? 80  PHE   S CD2 1 
ATOM   7224 C CE1 . PHE   D 4 80  ? 76.883  124.929 85.271  1.00 90.76  ? 80  PHE   S CE1 1 
ATOM   7225 C CE2 . PHE   D 4 80  ? 78.341  123.814 86.801  1.00 90.76  ? 80  PHE   S CE2 1 
ATOM   7226 C CZ  . PHE   D 4 80  ? 77.234  123.797 85.978  1.00 90.76  ? 80  PHE   S CZ  1 
ATOM   7227 N N   . LEU   D 4 81  ? 80.650  130.102 84.426  1.00 91.17  ? 81  LEU   S N   1 
ATOM   7228 C CA  . LEU   D 4 81  ? 81.214  131.444 84.659  1.00 91.17  ? 81  LEU   S CA  1 
ATOM   7229 C C   . LEU   D 4 81  ? 80.037  132.288 85.081  1.00 91.17  ? 81  LEU   S C   1 
ATOM   7230 O O   . LEU   D 4 81  ? 79.147  132.498 84.235  1.00 91.17  ? 81  LEU   S O   1 
ATOM   7231 C CB  . LEU   D 4 81  ? 81.802  132.040 83.387  1.00 91.17  ? 81  LEU   S CB  1 
ATOM   7232 C CG  . LEU   D 4 81  ? 82.112  133.537 83.422  1.00 91.17  ? 81  LEU   S CG  1 
ATOM   7233 C CD1 . LEU   D 4 81  ? 83.445  133.821 82.754  1.00 91.17  ? 81  LEU   S CD1 1 
ATOM   7234 C CD2 . LEU   D 4 81  ? 81.016  134.338 82.739  1.00 91.17  ? 81  LEU   S CD2 1 
ATOM   7235 N N   . GLN   D 4 82  ? 79.961  132.672 86.322  1.00 97.36  ? 82  GLN   S N   1 
ATOM   7236 C CA  . GLN   D 4 82  ? 78.825  133.468 86.834  1.00 97.36  ? 82  GLN   S CA  1 
ATOM   7237 C C   . GLN   D 4 82  ? 79.288  134.914 86.917  1.00 97.36  ? 82  GLN   S C   1 
ATOM   7238 O O   . GLN   D 4 82  ? 80.479  135.139 87.137  1.00 97.36  ? 82  GLN   S O   1 
ATOM   7239 C CB  . GLN   D 4 82  ? 78.242  132.849 88.110  1.00 97.36  ? 82  GLN   S CB  1 
ATOM   7240 C CG  . GLN   D 4 82  ? 77.186  133.707 88.782  1.00 97.36  ? 82  GLN   S CG  1 
ATOM   7241 C CD  . GLN   D 4 82  ? 76.011  133.954 87.871  1.00 97.36  ? 82  GLN   S CD  1 
ATOM   7242 O OE1 . GLN   D 4 82  ? 75.927  134.976 87.195  1.00 97.36  ? 82  GLN   S OE1 1 
ATOM   7243 N NE2 . GLN   D 4 82  ? 75.082  133.015 87.857  1.00 97.36  ? 82  GLN   S NE2 1 
ATOM   7244 N N   . MET   D 4 83  ? 78.536  135.771 86.231  1.00 100.08 ? 83  MET   S N   1 
ATOM   7245 C CA  . MET   D 4 83  ? 79.038  137.157 86.118  1.00 100.08 ? 83  MET   S CA  1 
ATOM   7246 C C   . MET   D 4 83  ? 78.288  138.018 87.114  1.00 100.08 ? 83  MET   S C   1 
ATOM   7247 O O   . MET   D 4 83  ? 77.062  137.842 87.249  1.00 100.08 ? 83  MET   S O   1 
ATOM   7248 C CB  . MET   D 4 83  ? 78.841  137.717 84.705  1.00 100.08 ? 83  MET   S CB  1 
ATOM   7249 N N   . THR   D 4 84  ? 78.950  139.015 87.683  1.00 95.93  ? 84  THR   S N   1 
ATOM   7250 C CA  . THR   D 4 84  ? 78.167  139.811 88.655  1.00 95.93  ? 84  THR   S CA  1 
ATOM   7251 C C   . THR   D 4 84  ? 77.468  141.011 88.019  1.00 95.93  ? 84  THR   S C   1 
ATOM   7252 O O   . THR   D 4 84  ? 76.309  140.855 87.620  1.00 95.93  ? 84  THR   S O   1 
ATOM   7253 C CB  . THR   D 4 84  ? 79.011  140.366 89.802  1.00 95.93  ? 84  THR   S CB  1 
ATOM   7254 O OG1 . THR   D 4 84  ? 79.968  141.270 89.253  1.00 95.93  ? 84  THR   S OG1 1 
ATOM   7255 C CG2 . THR   D 4 84  ? 79.680  139.282 90.619  1.00 95.93  ? 84  THR   S CG2 1 
ATOM   7256 N N   . SER   D 4 85  ? 78.123  142.182 87.954  1.00 95.27  ? 85  SER   S N   1 
ATOM   7257 C CA  . SER   D 4 85  ? 77.405  143.403 87.496  1.00 95.27  ? 85  SER   S CA  1 
ATOM   7258 C C   . SER   D 4 85  ? 77.123  143.373 85.993  1.00 95.27  ? 85  SER   S C   1 
ATOM   7259 O O   . SER   D 4 85  ? 77.936  142.818 85.241  1.00 95.27  ? 85  SER   S O   1 
ATOM   7260 C CB  . SER   D 4 85  ? 78.135  144.648 87.916  1.00 95.27  ? 85  SER   S CB  1 
ATOM   7261 O OG  . SER   D 4 85  ? 78.188  144.743 89.331  1.00 95.27  ? 85  SER   S OG  1 
ATOM   7262 N N   . LEU   D 4 86  ? 76.205  144.217 85.537  1.00 97.51  ? 86  LEU   S N   1 
ATOM   7263 C CA  . LEU   D 4 86  ? 76.068  144.463 84.086  1.00 97.51  ? 86  LEU   S CA  1 
ATOM   7264 C C   . LEU   D 4 86  ? 76.445  145.940 83.999  1.00 97.51  ? 86  LEU   S C   1 
ATOM   7265 O O   . LEU   D 4 86  ? 76.011  146.670 84.845  1.00 97.51  ? 86  LEU   S O   1 
ATOM   7266 C CB  . LEU   D 4 86  ? 74.616  144.275 83.661  1.00 97.51  ? 86  LEU   S CB  1 
ATOM   7267 N N   . ARG   D 4 87  ? 77.348  146.389 83.113  1.00 101.04 ? 87  ARG   S N   1 
ATOM   7268 C CA  . ARG   D 4 87  ? 77.618  147.856 83.115  1.00 101.04 ? 87  ARG   S CA  1 
ATOM   7269 C C   . ARG   D 4 87  ? 77.308  148.314 81.701  1.00 101.04 ? 87  ARG   S C   1 
ATOM   7270 O O   . ARG   D 4 87  ? 77.567  149.477 81.386  1.00 101.04 ? 87  ARG   S O   1 
ATOM   7271 C CB  . ARG   D 4 87  ? 79.030  148.212 83.606  1.00 101.04 ? 87  ARG   S CB  1 
ATOM   7272 C CG  . ARG   D 4 87  ? 79.372  147.667 84.987  1.00 101.04 ? 87  ARG   S CG  1 
ATOM   7273 C CD  . ARG   D 4 87  ? 79.780  148.672 86.052  1.00 101.04 ? 87  ARG   S CD  1 
ATOM   7274 N NE  . ARG   D 4 87  ? 80.688  149.717 85.598  1.00 101.04 ? 87  ARG   S NE  1 
ATOM   7275 C CZ  . ARG   D 4 87  ? 81.591  150.324 86.363  1.00 101.04 ? 87  ARG   S CZ  1 
ATOM   7276 N NH1 . ARG   D 4 87  ? 81.724  149.986 87.633  1.00 101.04 ? 87  ARG   S NH1 1 
ATOM   7277 N NH2 . ARG   D 4 87  ? 82.363  151.266 85.853  1.00 101.04 ? 87  ARG   S NH2 1 
ATOM   7278 N N   . SER   D 4 88  ? 76.720  147.417 80.909  1.00 103.35 ? 88  SER   S N   1 
ATOM   7279 C CA  . SER   D 4 88  ? 76.410  147.710 79.480  1.00 103.35 ? 88  SER   S CA  1 
ATOM   7280 C C   . SER   D 4 88  ? 77.677  147.841 78.616  1.00 103.35 ? 88  SER   S C   1 
ATOM   7281 O O   . SER   D 4 88  ? 77.532  147.790 77.383  1.00 103.35 ? 88  SER   S O   1 
ATOM   7282 C CB  . SER   D 4 88  ? 75.479  148.867 79.343  1.00 103.35 ? 88  SER   S CB  1 
ATOM   7283 O OG  . SER   D 4 88  ? 74.150  148.399 79.160  1.00 103.35 ? 88  SER   S OG  1 
ATOM   7284 N N   . GLU   D 4 89  ? 78.865  147.956 79.214  1.00 103.46 ? 89  GLU   S N   1 
ATOM   7285 C CA  . GLU   D 4 89  ? 80.071  147.961 78.398  1.00 103.46 ? 89  GLU   S CA  1 
ATOM   7286 C C   . GLU   D 4 89  ? 80.662  146.567 78.221  1.00 103.46 ? 89  GLU   S C   1 
ATOM   7287 O O   . GLU   D 4 89  ? 81.801  146.437 77.762  1.00 103.46 ? 89  GLU   S O   1 
ATOM   7288 C CB  . GLU   D 4 89  ? 81.114  148.903 79.001  1.00 103.46 ? 89  GLU   S CB  1 
ATOM   7289 C CG  . GLU   D 4 89  ? 80.702  150.367 79.001  1.00 103.46 ? 89  GLU   S CG  1 
ATOM   7290 C CD  . GLU   D 4 89  ? 80.037  150.788 80.295  1.00 103.46 ? 89  GLU   S CD  1 
ATOM   7291 O OE1 . GLU   D 4 89  ? 79.957  149.953 81.222  1.00 103.46 ? 89  GLU   S OE1 1 
ATOM   7292 O OE2 . GLU   D 4 89  ? 79.592  151.950 80.388  1.00 103.46 ? 89  GLU   S OE2 1 
ATOM   7293 N N   . ASP   D 4 90  ? 79.850  145.641 78.569  1.00 100.61 ? 90  ASP   S N   1 
ATOM   7294 C CA  . ASP   D 4 90  ? 80.317  144.267 78.440  1.00 100.61 ? 90  ASP   S CA  1 
ATOM   7295 C C   . ASP   D 4 90  ? 79.475  143.482 77.440  1.00 100.61 ? 90  ASP   S C   1 
ATOM   7296 O O   . ASP   D 4 90  ? 79.374  142.256 77.530  1.00 100.61 ? 90  ASP   S O   1 
ATOM   7297 C CB  . ASP   D 4 90  ? 80.340  143.566 79.800  1.00 100.61 ? 90  ASP   S CB  1 
ATOM   7298 C CG  . ASP   D 4 90  ? 78.971  143.506 80.458  1.00 100.61 ? 90  ASP   S CG  1 
ATOM   7299 O OD1 . ASP   D 4 90  ? 77.975  143.942 79.842  1.00 100.61 ? 90  ASP   S OD1 1 
ATOM   7300 O OD2 . ASP   D 4 90  ? 78.891  143.015 81.604  1.00 100.61 ? 90  ASP   S OD2 1 
ATOM   7301 N N   . THR   D 4 91  ? 78.619  144.280 76.450  1.00 101.04 ? 91  THR   S N   1 
ATOM   7302 C CA  . THR   D 4 91  ? 77.839  143.624 75.409  1.00 101.04 ? 91  THR   S CA  1 
ATOM   7303 C C   . THR   D 4 91  ? 78.780  143.109 74.328  1.00 101.04 ? 91  THR   S C   1 
ATOM   7304 O O   . THR   D 4 91  ? 79.346  143.898 73.562  1.00 101.04 ? 91  THR   S O   1 
ATOM   7305 C CB  . THR   D 4 91  ? 76.815  144.590 74.818  1.00 101.04 ? 91  THR   S CB  1 
ATOM   7306 O OG1 . THR   D 4 91  ? 75.926  145.037 75.849  1.00 101.04 ? 91  THR   S OG1 1 
ATOM   7307 C CG2 . THR   D 4 91  ? 76.012  143.910 73.721  1.00 101.04 ? 91  THR   S CG2 1 
ATOM   7308 N N   . ALA   D 4 92  ? 79.082  141.631 74.214  1.00 95.46  ? 92  ALA   S N   1 
ATOM   7309 C CA  . ALA   D 4 92  ? 80.042  141.034 73.298  1.00 95.46  ? 92  ALA   S CA  1 
ATOM   7310 C C   . ALA   D 4 92  ? 79.675  139.574 73.076  1.00 95.46  ? 92  ALA   S C   1 
ATOM   7311 O O   . ALA   D 4 92  ? 78.875  138.992 73.811  1.00 95.46  ? 92  ALA   S O   1 
ATOM   7312 C CB  . ALA   D 4 92  ? 81.471  141.164 73.833  1.00 95.46  ? 92  ALA   S CB  1 
ATOM   7313 N N   . MET   D 4 93  ? 80.270  139.047 71.992  1.00 93.17  ? 93  MET   S N   1 
ATOM   7314 C CA  . MET   D 4 93  ? 80.019  137.617 71.865  1.00 93.17  ? 93  MET   S CA  1 
ATOM   7315 C C   . MET   D 4 93  ? 80.975  137.027 72.878  1.00 93.17  ? 93  MET   S C   1 
ATOM   7316 O O   . MET   D 4 93  ? 81.841  137.780 73.311  1.00 93.17  ? 93  MET   S O   1 
ATOM   7317 C CB  . MET   D 4 93  ? 80.367  137.184 70.451  1.00 93.17  ? 93  MET   S CB  1 
ATOM   7318 C CG  . MET   D 4 93  ? 79.221  137.302 69.482  1.00 93.17  ? 93  MET   S CG  1 
ATOM   7319 S SD  . MET   D 4 93  ? 79.347  136.051 68.185  1.00 93.17  ? 93  MET   S SD  1 
ATOM   7320 C CE  . MET   D 4 93  ? 78.286  134.778 68.863  1.00 93.17  ? 93  MET   S CE  1 
ATOM   7321 N N   . TYR   D 4 94  ? 80.803  135.843 73.324  1.00 85.43  ? 94  TYR   S N   1 
ATOM   7322 C CA  . TYR   D 4 94  ? 81.832  135.234 74.199  1.00 85.43  ? 94  TYR   S CA  1 
ATOM   7323 C C   . TYR   D 4 94  ? 82.247  133.895 73.584  1.00 85.43  ? 94  TYR   S C   1 
ATOM   7324 O O   . TYR   D 4 94  ? 81.357  133.137 73.196  1.00 85.43  ? 94  TYR   S O   1 
ATOM   7325 C CB  . TYR   D 4 94  ? 81.372  135.185 75.654  1.00 85.43  ? 94  TYR   S CB  1 
ATOM   7326 C CG  . TYR   D 4 94  ? 81.456  136.474 76.428  1.00 85.43  ? 94  TYR   S CG  1 
ATOM   7327 C CD1 . TYR   D 4 94  ? 80.552  137.494 76.213  1.00 85.43  ? 94  TYR   S CD1 1 
ATOM   7328 C CD2 . TYR   D 4 94  ? 82.417  136.659 77.406  1.00 85.43  ? 94  TYR   S CD2 1 
ATOM   7329 C CE1 . TYR   D 4 94  ? 80.618  138.679 76.924  1.00 85.43  ? 94  TYR   S CE1 1 
ATOM   7330 C CE2 . TYR   D 4 94  ? 82.497  137.835 78.130  1.00 85.43  ? 94  TYR   S CE2 1 
ATOM   7331 C CZ  . TYR   D 4 94  ? 81.593  138.852 77.887  1.00 85.43  ? 94  TYR   S CZ  1 
ATOM   7332 O OH  . TYR   D 4 94  ? 81.651  140.023 78.587  1.00 85.43  ? 94  TYR   S OH  1 
ATOM   7333 N N   . TYR   D 4 95  ? 83.543  133.663 73.468  1.00 80.63  ? 95  TYR   S N   1 
ATOM   7334 C CA  . TYR   D 4 95  ? 84.089  132.438 72.903  1.00 80.63  ? 95  TYR   S CA  1 
ATOM   7335 C C   . TYR   D 4 95  ? 84.878  131.699 73.972  1.00 80.63  ? 95  TYR   S C   1 
ATOM   7336 O O   . TYR   D 4 95  ? 85.592  132.320 74.767  1.00 80.63  ? 95  TYR   S O   1 
ATOM   7337 C CB  . TYR   D 4 95  ? 85.018  132.715 71.709  1.00 80.63  ? 95  TYR   S CB  1 
ATOM   7338 C CG  . TYR   D 4 95  ? 84.399  133.470 70.553  1.00 80.63  ? 95  TYR   S CG  1 
ATOM   7339 C CD1 . TYR   D 4 95  ? 84.130  134.829 70.646  1.00 80.63  ? 95  TYR   S CD1 1 
ATOM   7340 C CD2 . TYR   D 4 95  ? 84.103  132.825 69.362  1.00 80.63  ? 95  TYR   S CD2 1 
ATOM   7341 C CE1 . TYR   D 4 95  ? 83.573  135.519 69.590  1.00 80.63  ? 95  TYR   S CE1 1 
ATOM   7342 C CE2 . TYR   D 4 95  ? 83.545  133.506 68.301  1.00 80.63  ? 95  TYR   S CE2 1 
ATOM   7343 C CZ  . TYR   D 4 95  ? 83.282  134.854 68.419  1.00 80.63  ? 95  TYR   S CZ  1 
ATOM   7344 O OH  . TYR   D 4 95  ? 82.726  135.538 67.364  1.00 80.63  ? 95  TYR   S OH  1 
ATOM   7345 N N   . CYS   D 4 96  ? 84.748  130.385 74.028  1.00 68.26  ? 96  CYS   S N   1 
ATOM   7346 C CA  . CYS   D 4 96  ? 85.594  129.547 74.862  1.00 68.26  ? 96  CYS   S CA  1 
ATOM   7347 C C   . CYS   D 4 96  ? 86.724  128.968 74.022  1.00 68.26  ? 96  CYS   S C   1 
ATOM   7348 O O   . CYS   D 4 96  ? 86.562  128.692 72.831  1.00 68.26  ? 96  CYS   S O   1 
ATOM   7349 C CB  . CYS   D 4 96  ? 84.793  128.415 75.508  1.00 68.26  ? 96  CYS   S CB  1 
ATOM   7350 S SG  . CYS   D 4 96  ? 84.578  126.954 74.470  1.00 68.26  ? 96  CYS   S SG  1 
ATOM   7351 N N   . VAL   D 4 97  ? 87.838  128.827 74.698  1.00 58.86  ? 97  VAL   S N   1 
ATOM   7352 C CA  . VAL   D 4 97  ? 89.025  128.331 74.016  1.00 58.86  ? 97  VAL   S CA  1 
ATOM   7353 C C   . VAL   D 4 97  ? 89.671  127.246 74.864  1.00 58.86  ? 97  VAL   S C   1 
ATOM   7354 O O   . VAL   D 4 97  ? 89.848  127.399 76.075  1.00 58.86  ? 97  VAL   S O   1 
ATOM   7355 C CB  . VAL   D 4 97  ? 90.033  129.467 73.725  1.00 58.86  ? 97  VAL   S CB  1 
ATOM   7356 C CG1 . VAL   D 4 97  ? 91.345  128.898 73.208  1.00 58.86  ? 97  VAL   S CG1 1 
ATOM   7357 C CG2 . VAL   D 4 97  ? 89.448  130.458 72.737  1.00 58.86  ? 97  VAL   S CG2 1 
ATOM   7358 N N   . ARG   D 4 98  ? 90.033  126.144 74.273  1.00 58.80  ? 98  ARG   S N   1 
ATOM   7359 C CA  . ARG   D 4 98  ? 90.750  125.045 74.897  1.00 58.80  ? 98  ARG   S CA  1 
ATOM   7360 C C   . ARG   D 4 98  ? 92.241  125.172 74.622  1.00 58.80  ? 98  ARG   S C   1 
ATOM   7361 O O   . ARG   D 4 98  ? 92.663  125.616 73.550  1.00 58.80  ? 98  ARG   S O   1 
ATOM   7362 C CB  . ARG   D 4 98  ? 90.228  123.697 74.384  1.00 58.80  ? 98  ARG   S CB  1 
ATOM   7363 C CG  . ARG   D 4 98  ? 90.215  123.583 72.869  1.00 58.80  ? 98  ARG   S CG  1 
ATOM   7364 C CD  . ARG   D 4 98  ? 90.144  122.139 72.400  1.00 58.80  ? 98  ARG   S CD  1 
ATOM   7365 N NE  . ARG   D 4 98  ? 91.443  121.478 72.437  1.00 58.80  ? 98  ARG   S NE  1 
ATOM   7366 C CZ  . ARG   D 4 98  ? 91.807  120.513 71.600  1.00 58.80  ? 98  ARG   S CZ  1 
ATOM   7367 N NH1 . ARG   D 4 98  ? 90.969  120.098 70.661  1.00 58.80  ? 98  ARG   S NH1 1 
ATOM   7368 N NH2 . ARG   D 4 98  ? 93.009  119.963 71.696  1.00 58.80  ? 98  ARG   S NH2 1 
ATOM   7369 N N   . SER   D 4 99  ? 93.034  124.957 75.522  1.00 58.60  ? 99  SER   S N   1 
ATOM   7370 C CA  . SER   D 4 99  ? 94.479  125.043 75.384  1.00 58.60  ? 99  SER   S CA  1 
ATOM   7371 C C   . SER   D 4 99  ? 95.134  123.953 76.217  1.00 58.60  ? 99  SER   S C   1 
ATOM   7372 O O   . SER   D 4 99  ? 94.527  123.394 77.134  1.00 58.60  ? 99  SER   S O   1 
ATOM   7373 C CB  . SER   D 4 99  ? 95.003  126.421 75.803  1.00 58.60  ? 99  SER   S CB  1 
ATOM   7374 O OG  . SER   D 4 99  ? 94.805  126.641 77.188  1.00 58.60  ? 99  SER   S OG  1 
ATOM   7375 N N   . ILE   D 4 100 ? 96.356  123.698 75.953  1.00 57.65  ? 100 ILE   S N   1 
ATOM   7376 C CA  . ILE   D 4 100 ? 97.162  122.734 76.695  1.00 57.65  ? 100 ILE   S CA  1 
ATOM   7377 C C   . ILE   D 4 100 ? 98.609  123.202 76.642  1.00 57.65  ? 100 ILE   S C   1 
ATOM   7378 O O   . ILE   D 4 100 ? 99.054  123.769 75.639  1.00 57.65  ? 100 ILE   S O   1 
ATOM   7379 C CB  . ILE   D 4 100 ? 96.991  121.303 76.138  1.00 57.65  ? 100 ILE   S CB  1 
ATOM   7380 C CG1 . ILE   D 4 100 ? 97.664  120.281 77.057  1.00 57.65  ? 100 ILE   S CG1 1 
ATOM   7381 C CG2 . ILE   D 4 100 ? 97.529  121.202 74.717  1.00 57.65  ? 100 ILE   S CG2 1 
ATOM   7382 C CD1 . ILE   D 4 100 ? 97.176  118.864 76.852  1.00 57.65  ? 100 ILE   S CD1 1 
ATOM   7383 N N   . TYR   D 4 101 ? 99.384  122.988 77.898  1.00 57.94  ? 101 TYR   S N   1 
ATOM   7384 C CA  . TYR   D 4 101 ? 100.733 123.526 78.052  1.00 57.94  ? 101 TYR   S CA  1 
ATOM   7385 C C   . TYR   D 4 101 ? 101.705 122.404 78.389  1.00 57.94  ? 101 TYR   S C   1 
ATOM   7386 O O   . TYR   D 4 101 ? 101.654 121.838 79.486  1.00 57.94  ? 101 TYR   S O   1 
ATOM   7387 C CB  . TYR   D 4 101 ? 100.764 124.612 79.126  1.00 57.94  ? 101 TYR   S CB  1 
ATOM   7388 C CG  . TYR   D 4 101 ? 99.835  125.771 78.853  1.00 57.94  ? 101 TYR   S CG  1 
ATOM   7389 C CD1 . TYR   D 4 101 ? 100.248 126.851 78.086  1.00 57.94  ? 101 TYR   S CD1 1 
ATOM   7390 C CD2 . TYR   D 4 101 ? 98.546  125.787 79.366  1.00 57.94  ? 101 TYR   S CD2 1 
ATOM   7391 C CE1 . TYR   D 4 101 ? 99.404  127.913 77.833  1.00 57.94  ? 101 TYR   S CE1 1 
ATOM   7392 C CE2 . TYR   D 4 101 ? 97.694  126.847 79.118  1.00 57.94  ? 101 TYR   S CE2 1 
ATOM   7393 C CZ  . TYR   D 4 101 ? 98.129  127.905 78.353  1.00 57.94  ? 101 TYR   S CZ  1 
ATOM   7394 O OH  . TYR   D 4 101 ? 97.285  128.960 78.103  1.00 57.94  ? 101 TYR   S OH  1 
ATOM   7395 N N   . TYR   D 4 102 ? 102.730 122.026 77.652  1.00 56.42  ? 102 TYR   S N   1 
ATOM   7396 C CA  . TYR   D 4 102 ? 103.891 121.177 77.896  1.00 56.42  ? 102 TYR   S CA  1 
ATOM   7397 C C   . TYR   D 4 102 ? 104.889 121.436 76.776  1.00 56.42  ? 102 TYR   S C   1 
ATOM   7398 O O   . TYR   D 4 102 ? 104.663 122.274 75.900  1.00 56.42  ? 102 TYR   S O   1 
ATOM   7399 C CB  . TYR   D 4 102 ? 103.506 119.697 77.997  1.00 56.42  ? 102 TYR   S CB  1 
ATOM   7400 C CG  . TYR   D 4 102 ? 102.727 119.150 76.824  1.00 56.42  ? 102 TYR   S CG  1 
ATOM   7401 C CD1 . TYR   D 4 102 ? 101.346 119.262 76.769  1.00 56.42  ? 102 TYR   S CD1 1 
ATOM   7402 C CD2 . TYR   D 4 102 ? 103.373 118.499 75.783  1.00 56.42  ? 102 TYR   S CD2 1 
ATOM   7403 C CE1 . TYR   D 4 102 ? 100.632 118.755 75.703  1.00 56.42  ? 102 TYR   S CE1 1 
ATOM   7404 C CE2 . TYR   D 4 102 ? 102.667 117.988 74.713  1.00 56.42  ? 102 TYR   S CE2 1 
ATOM   7405 C CZ  . TYR   D 4 102 ? 101.296 118.118 74.679  1.00 56.42  ? 102 TYR   S CZ  1 
ATOM   7406 O OH  . TYR   D 4 102 ? 100.588 117.611 73.616  1.00 56.42  ? 102 TYR   S OH  1 
ATOM   7407 N N   . TYR   D 4 103 ? 105.983 120.735 76.906  1.00 58.84  ? 103 TYR   S N   1 
ATOM   7408 C CA  . TYR   D 4 103 ? 107.033 120.921 75.910  1.00 58.84  ? 103 TYR   S CA  1 
ATOM   7409 C C   . TYR   D 4 103 ? 106.517 120.497 74.540  1.00 58.84  ? 103 TYR   S C   1 
ATOM   7410 O O   . TYR   D 4 103 ? 106.264 119.312 74.301  1.00 58.84  ? 103 TYR   S O   1 
ATOM   7411 C CB  . TYR   D 4 103 ? 108.277 120.126 76.291  1.00 58.84  ? 103 TYR   S CB  1 
ATOM   7412 C CG  . TYR   D 4 103 ? 109.424 120.303 75.323  1.00 58.84  ? 103 TYR   S CG  1 
ATOM   7413 C CD1 . TYR   D 4 103 ? 110.186 121.462 75.323  1.00 58.84  ? 103 TYR   S CD1 1 
ATOM   7414 C CD2 . TYR   D 4 103 ? 109.738 119.314 74.401  1.00 58.84  ? 103 TYR   S CD2 1 
ATOM   7415 C CE1 . TYR   D 4 103 ? 111.232 121.629 74.438  1.00 58.84  ? 103 TYR   S CE1 1 
ATOM   7416 C CE2 . TYR   D 4 103 ? 110.782 119.473 73.510  1.00 58.84  ? 103 TYR   S CE2 1 
ATOM   7417 C CZ  . TYR   D 4 103 ? 111.525 120.632 73.534  1.00 58.84  ? 103 TYR   S CZ  1 
ATOM   7418 O OH  . TYR   D 4 103 ? 112.566 120.794 72.650  1.00 58.84  ? 103 TYR   S OH  1 
ATOM   7419 N N   . GLY   D 4 104 ? 106.346 121.473 73.764  1.00 61.27  ? 104 GLY   S N   1 
ATOM   7420 C CA  . GLY   D 4 104 ? 105.844 121.211 72.433  1.00 61.27  ? 104 GLY   S CA  1 
ATOM   7421 C C   . GLY   D 4 104 ? 104.353 121.384 72.254  1.00 61.27  ? 104 GLY   S C   1 
ATOM   7422 O O   . GLY   D 4 104 ? 103.828 120.995 71.205  1.00 61.27  ? 104 GLY   S O   1 
ATOM   7423 N N   . SER   D 4 105 ? 103.644 121.983 73.263  1.00 62.58  ? 105 SER   S N   1 
ATOM   7424 C CA  . SER   D 4 105 ? 102.200 122.137 73.184  1.00 62.58  ? 105 SER   S CA  1 
ATOM   7425 C C   . SER   D 4 105 ? 101.830 123.321 72.292  1.00 62.58  ? 105 SER   S C   1 
ATOM   7426 O O   . SER   D 4 105 ? 102.664 124.156 71.936  1.00 62.58  ? 105 SER   S O   1 
ATOM   7427 C CB  . SER   D 4 105 ? 101.606 122.316 74.580  1.00 62.58  ? 105 SER   S CB  1 
ATOM   7428 O OG  . SER   D 4 105 ? 102.206 123.409 75.253  1.00 62.58  ? 105 SER   S OG  1 
ATOM   7429 N N   . SER   D 4 106 ? 100.506 123.427 71.862  1.00 64.18  ? 106 SER   S N   1 
ATOM   7430 C CA  . SER   D 4 106 ? 99.965  124.480 71.003  1.00 64.18  ? 106 SER   S CA  1 
ATOM   7431 C C   . SER   D 4 106 ? 98.744  125.078 71.687  1.00 64.18  ? 106 SER   S C   1 
ATOM   7432 O O   . SER   D 4 106 ? 97.606  124.667 71.427  1.00 64.18  ? 106 SER   S O   1 
ATOM   7433 C CB  . SER   D 4 106 ? 99.616  123.939 69.616  1.00 64.18  ? 106 SER   S CB  1 
ATOM   7434 O OG  . SER   D 4 106 ? 98.411  123.194 69.646  1.00 64.18  ? 106 SER   S OG  1 
ATOM   7435 N N   . PRO   D 4 107 ? 98.934  126.082 72.467  1.00 64.37  ? 107 PRO   S N   1 
ATOM   7436 C CA  . PRO   D 4 107 ? 97.822  126.606 73.194  1.00 64.37  ? 107 PRO   S CA  1 
ATOM   7437 C C   . PRO   D 4 107 ? 96.755  127.222 72.271  1.00 64.37  ? 107 PRO   S C   1 
ATOM   7438 O O   . PRO   D 4 107 ? 97.104  127.500 71.170  1.00 64.37  ? 107 PRO   S O   1 
ATOM   7439 C CB  . PRO   D 4 107 ? 98.582  127.580 74.094  1.00 64.37  ? 107 PRO   S CB  1 
ATOM   7440 C CG  . PRO   D 4 107 ? 99.894  126.940 74.306  1.00 64.37  ? 107 PRO   S CG  1 
ATOM   7441 C CD  . PRO   D 4 107 ? 100.219 126.662 72.868  1.00 64.37  ? 107 PRO   S CD  1 
ATOM   7442 N N   . PHE   D 4 108 ? 95.510  127.328 72.680  1.00 63.64  ? 108 PHE   S N   1 
ATOM   7443 C CA  . PHE   D 4 108 ? 94.406  127.962 71.922  1.00 63.64  ? 108 PHE   S CA  1 
ATOM   7444 C C   . PHE   D 4 108 ? 94.163  127.274 70.582  1.00 63.64  ? 108 PHE   S C   1 
ATOM   7445 O O   . PHE   D 4 108 ? 93.825  128.000 69.651  1.00 63.64  ? 108 PHE   S O   1 
ATOM   7446 C CB  . PHE   D 4 108 ? 94.689  129.439 71.727  1.00 63.64  ? 108 PHE   S CB  1 
ATOM   7447 C CG  . PHE   D 4 108 ? 95.026  130.247 72.948  1.00 63.64  ? 108 PHE   S CG  1 
ATOM   7448 C CD1 . PHE   D 4 108 ? 96.261  130.141 73.551  1.00 63.64  ? 108 PHE   S CD1 1 
ATOM   7449 C CD2 . PHE   D 4 108 ? 94.124  131.162 73.447  1.00 63.64  ? 108 PHE   S CD2 1 
ATOM   7450 C CE1 . PHE   D 4 108 ? 96.567  130.905 74.660  1.00 63.64  ? 108 PHE   S CE1 1 
ATOM   7451 C CE2 . PHE   D 4 108 ? 94.428  131.923 74.558  1.00 63.64  ? 108 PHE   S CE2 1 
ATOM   7452 C CZ  . PHE   D 4 108 ? 95.651  131.793 75.158  1.00 63.64  ? 108 PHE   S CZ  1 
ATOM   7453 N N   . ASP   D 4 109 ? 94.205  125.876 70.590  1.00 64.36  ? 109 ASP   S N   1 
ATOM   7454 C CA  . ASP   D 4 109 ? 93.939  125.118 69.372  1.00 64.36  ? 109 ASP   S CA  1 
ATOM   7455 C C   . ASP   D 4 109 ? 92.515  125.332 68.872  1.00 64.36  ? 109 ASP   S C   1 
ATOM   7456 O O   . ASP   D 4 109 ? 92.303  125.838 67.765  1.00 64.36  ? 109 ASP   S O   1 
ATOM   7457 C CB  . ASP   D 4 109 ? 94.195  123.627 69.611  1.00 64.36  ? 109 ASP   S CB  1 
ATOM   7458 C CG  . ASP   D 4 109 ? 95.613  123.217 69.276  1.00 64.36  ? 109 ASP   S CG  1 
ATOM   7459 O OD1 . ASP   D 4 109 ? 96.132  123.665 68.232  1.00 64.36  ? 109 ASP   S OD1 1 
ATOM   7460 O OD2 . ASP   D 4 109 ? 96.201  122.431 70.048  1.00 64.36  ? 109 ASP   S OD2 1 
ATOM   7461 N N   . PHE   D 4 110 ? 91.653  124.827 69.672  1.00 62.62  ? 110 PHE   S N   1 
ATOM   7462 C CA  . PHE   D 4 110 ? 90.265  124.755 69.236  1.00 62.62  ? 110 PHE   S CA  1 
ATOM   7463 C C   . PHE   D 4 110 ? 89.435  125.829 69.925  1.00 62.62  ? 110 PHE   S C   1 
ATOM   7464 O O   . PHE   D 4 110 ? 89.484  125.967 71.151  1.00 62.62  ? 110 PHE   S O   1 
ATOM   7465 C CB  . PHE   D 4 110 ? 89.681  123.371 69.525  1.00 62.62  ? 110 PHE   S CB  1 
ATOM   7466 C CG  . PHE   D 4 110 ? 88.527  123.001 68.641  1.00 62.62  ? 110 PHE   S CG  1 
ATOM   7467 C CD1 . PHE   D 4 110 ? 88.743  122.558 67.348  1.00 62.62  ? 110 PHE   S CD1 1 
ATOM   7468 C CD2 . PHE   D 4 110 ? 87.226  123.089 69.105  1.00 62.62  ? 110 PHE   S CD2 1 
ATOM   7469 C CE1 . PHE   D 4 110 ? 87.683  122.214 66.531  1.00 62.62  ? 110 PHE   S CE1 1 
ATOM   7470 C CE2 . PHE   D 4 110 ? 86.161  122.747 68.293  1.00 62.62  ? 110 PHE   S CE2 1 
ATOM   7471 C CZ  . PHE   D 4 110 ? 86.390  122.309 67.004  1.00 62.62  ? 110 PHE   S CZ  1 
ATOM   7472 N N   . TRP   D 4 111 ? 88.713  126.636 69.123  1.00 60.99  ? 111 TRP   S N   1 
ATOM   7473 C CA  . TRP   D 4 111 ? 87.777  127.626 69.624  1.00 60.99  ? 111 TRP   S CA  1 
ATOM   7474 C C   . TRP   D 4 111 ? 86.349  127.123 69.430  1.00 60.99  ? 111 TRP   S C   1 
ATOM   7475 O O   . TRP   D 4 111 ? 86.109  126.037 68.898  1.00 60.99  ? 111 TRP   S O   1 
ATOM   7476 C CB  . TRP   D 4 111 ? 87.987  128.970 68.922  1.00 60.99  ? 111 TRP   S CB  1 
ATOM   7477 C CG  . TRP   D 4 111 ? 89.248  129.680 69.316  1.00 60.99  ? 111 TRP   S CG  1 
ATOM   7478 C CD1 . TRP   D 4 111 ? 90.504  129.152 69.369  1.00 60.99  ? 111 TRP   S CD1 1 
ATOM   7479 C CD2 . TRP   D 4 111 ? 89.373  131.053 69.703  1.00 60.99  ? 111 TRP   S CD2 1 
ATOM   7480 N NE1 . TRP   D 4 111 ? 91.403  130.112 69.771  1.00 60.99  ? 111 TRP   S NE1 1 
ATOM   7481 C CE2 . TRP   D 4 111 ? 90.732  131.287 69.980  1.00 60.99  ? 111 TRP   S CE2 1 
ATOM   7482 C CE3 . TRP   D 4 111 ? 88.465  132.106 69.843  1.00 60.99  ? 111 TRP   S CE3 1 
ATOM   7483 C CZ2 . TRP   D 4 111 ? 91.206  132.529 70.389  1.00 60.99  ? 111 TRP   S CZ2 1 
ATOM   7484 C CZ3 . TRP   D 4 111 ? 88.937  133.337 70.249  1.00 60.99  ? 111 TRP   S CZ3 1 
ATOM   7485 C CH2 . TRP   D 4 111 ? 90.294  133.539 70.518  1.00 60.99  ? 111 TRP   S CH2 1 
ATOM   7486 N N   . GLY   D 4 112 ? 85.278  128.073 69.759  1.00 70.38  ? 112 GLY   S N   1 
ATOM   7487 C CA  . GLY   D 4 112 ? 83.884  127.713 69.606  1.00 70.38  ? 112 GLY   S CA  1 
ATOM   7488 C C   . GLY   D 4 112 ? 82.960  128.909 69.539  1.00 70.38  ? 112 GLY   S C   1 
ATOM   7489 O O   . GLY   D 4 112 ? 83.176  129.905 70.236  1.00 70.38  ? 112 GLY   S O   1 
ATOM   7490 N N   . GLN   D 4 113 ? 81.986  128.707 68.648  1.00 85.06  ? 113 GLN   S N   1 
ATOM   7491 C CA  . GLN   D 4 113 ? 81.002  129.763 68.386  1.00 85.06  ? 113 GLN   S CA  1 
ATOM   7492 C C   . GLN   D 4 113 ? 80.591  130.288 69.719  1.00 85.06  ? 113 GLN   S C   1 
ATOM   7493 O O   . GLN   D 4 113 ? 80.448  129.495 70.627  1.00 85.06  ? 113 GLN   S O   1 
ATOM   7494 C CB  . GLN   D 4 113 ? 79.762  129.162 67.754  1.00 85.06  ? 113 GLN   S CB  1 
ATOM   7495 N N   . GLY   D 4 114 ? 80.405  131.572 69.815  1.00 94.48  ? 114 GLY   S N   1 
ATOM   7496 C CA  . GLY   D 4 114 ? 79.960  131.999 71.134  1.00 94.48  ? 114 GLY   S CA  1 
ATOM   7497 C C   . GLY   D 4 114 ? 78.537  132.452 71.106  1.00 94.48  ? 114 GLY   S C   1 
ATOM   7498 O O   . GLY   D 4 114 ? 77.882  132.263 70.080  1.00 94.48  ? 114 GLY   S O   1 
ATOM   7499 N N   . THR   D 4 115 ? 77.996  132.830 72.246  1.00 104.78 ? 115 THR   S N   1 
ATOM   7500 C CA  . THR   D 4 115 ? 76.688  133.472 72.411  1.00 104.78 ? 115 THR   S CA  1 
ATOM   7501 C C   . THR   D 4 115 ? 76.836  134.971 72.284  1.00 104.78 ? 115 THR   S C   1 
ATOM   7502 O O   . THR   D 4 115 ? 77.928  135.465 72.564  1.00 104.78 ? 115 THR   S O   1 
ATOM   7503 C CB  . THR   D 4 115 ? 76.273  133.334 73.869  1.00 104.78 ? 115 THR   S CB  1 
ATOM   7504 O OG1 . THR   D 4 115 ? 77.104  134.215 74.619  1.00 104.78 ? 115 THR   S OG1 1 
ATOM   7505 C CG2 . THR   D 4 115 ? 76.433  131.928 74.401  1.00 104.78 ? 115 THR   S CG2 1 
ATOM   7506 N N   . THR   D 4 116 ? 75.746  135.495 71.848  1.00 108.81 ? 116 THR   S N   1 
ATOM   7507 C CA  . THR   D 4 116 ? 75.824  136.946 71.591  1.00 108.81 ? 116 THR   S CA  1 
ATOM   7508 C C   . THR   D 4 116 ? 75.270  137.721 72.771  1.00 108.81 ? 116 THR   S C   1 
ATOM   7509 O O   . THR   D 4 116 ? 74.115  138.135 72.700  1.00 108.81 ? 116 THR   S O   1 
ATOM   7510 C CB  . THR   D 4 116 ? 74.968  137.295 70.376  1.00 108.81 ? 116 THR   S CB  1 
ATOM   7511 O OG1 . THR   D 4 116 ? 73.668  136.751 70.604  1.00 108.81 ? 116 THR   S OG1 1 
ATOM   7512 C CG2 . THR   D 4 116 ? 75.531  136.744 69.086  1.00 108.81 ? 116 THR   S CG2 1 
ATOM   7513 N N   . LEU   D 4 117 ? 76.068  137.905 73.780  1.00 108.75 ? 117 LEU   S N   1 
ATOM   7514 C CA  . LEU   D 4 117 ? 75.435  138.596 74.891  1.00 108.75 ? 117 LEU   S CA  1 
ATOM   7515 C C   . LEU   D 4 117 ? 75.107  140.032 74.498  1.00 108.75 ? 117 LEU   S C   1 
ATOM   7516 O O   . LEU   D 4 117 ? 75.736  140.623 73.617  1.00 108.75 ? 117 LEU   S O   1 
ATOM   7517 C CB  . LEU   D 4 117 ? 76.341  138.588 76.124  1.00 108.75 ? 117 LEU   S CB  1 
ATOM   7518 C CG  . LEU   D 4 117 ? 76.197  137.439 77.126  1.00 108.75 ? 117 LEU   S CG  1 
ATOM   7519 C CD1 . LEU   D 4 117 ? 74.804  137.426 77.737  1.00 108.75 ? 117 LEU   S CD1 1 
ATOM   7520 C CD2 . LEU   D 4 117 ? 76.525  136.097 76.484  1.00 108.75 ? 117 LEU   S CD2 1 
ATOM   7521 N N   . THR   D 4 118 ? 74.156  140.572 75.128  1.00 113.13 ? 118 THR   S N   1 
ATOM   7522 C CA  . THR   D 4 118 ? 73.822  141.976 74.930  1.00 113.13 ? 118 THR   S CA  1 
ATOM   7523 C C   . THR   D 4 118 ? 73.292  142.555 76.233  1.00 113.13 ? 118 THR   S C   1 
ATOM   7524 O O   . THR   D 4 118 ? 72.633  141.853 77.008  1.00 113.13 ? 118 THR   S O   1 
ATOM   7525 C CB  . THR   D 4 118 ? 72.805  142.159 73.795  1.00 113.13 ? 118 THR   S CB  1 
ATOM   7526 O OG1 . THR   D 4 118 ? 72.427  143.540 73.705  1.00 113.13 ? 118 THR   S OG1 1 
ATOM   7527 C CG2 . THR   D 4 118 ? 71.573  141.305 74.023  1.00 113.13 ? 118 THR   S CG2 1 
ATOM   7528 N N   . VAL   D 4 119 ? 73.659  143.799 76.437  1.00 111.75 ? 119 VAL   S N   1 
ATOM   7529 C CA  . VAL   D 4 119 ? 73.276  144.504 77.654  1.00 111.75 ? 119 VAL   S CA  1 
ATOM   7530 C C   . VAL   D 4 119 ? 72.423  145.702 77.258  1.00 111.75 ? 119 VAL   S C   1 
ATOM   7531 O O   . VAL   D 4 119 ? 72.842  146.526 76.435  1.00 111.75 ? 119 VAL   S O   1 
ATOM   7532 C CB  . VAL   D 4 119 ? 74.503  144.950 78.461  1.00 111.75 ? 119 VAL   S CB  1 
ATOM   7533 C CG1 . VAL   D 4 119 ? 74.077  145.520 79.804  1.00 111.75 ? 119 VAL   S CG1 1 
ATOM   7534 C CG2 . VAL   D 4 119 ? 75.467  143.787 78.648  1.00 111.75 ? 119 VAL   S CG2 1 
ATOM   7535 N N   . SER   D 4 120 ? 71.283  145.769 77.807  1.00 117.43 ? 120 SER   S N   1 
ATOM   7536 C CA  . SER   D 4 120 ? 70.426  146.921 77.566  1.00 117.43 ? 120 SER   S CA  1 
ATOM   7537 C C   . SER   D 4 120 ? 71.022  148.166 78.208  1.00 117.43 ? 120 SER   S C   1 
ATOM   7538 O O   . SER   D 4 120 ? 71.550  148.119 79.323  1.00 117.43 ? 120 SER   S O   1 
ATOM   7539 C CB  . SER   D 4 120 ? 69.023  146.663 78.114  1.00 117.43 ? 120 SER   S CB  1 
ATOM   7540 O OG  . SER   D 4 120 ? 68.196  147.804 77.955  1.00 117.43 ? 120 SER   S OG  1 
ATOM   7541 N N   . SER   D 4 121 ? 70.990  149.262 77.461  1.00 116.38 ? 121 SER   S N   1 
ATOM   7542 C CA  . SER   D 4 121 ? 71.533  150.520 77.959  1.00 116.38 ? 121 SER   S CA  1 
ATOM   7543 C C   . SER   D 4 121 ? 70.497  151.638 77.884  1.00 116.38 ? 121 SER   S C   1 
ATOM   7544 O O   . SER   D 4 121 ? 70.469  152.528 78.733  1.00 116.38 ? 121 SER   S O   1 
ATOM   7545 C CB  . SER   D 4 121 ? 72.785  150.912 77.173  1.00 116.38 ? 121 SER   S CB  1 
ATOM   7546 O OG  . SER   D 4 121 ? 73.832  149.980 77.386  1.00 116.38 ? 121 SER   S OG  1 
ATOM   7547 N N   . SER   D 4 136 ? 103.437 146.492 84.139  1.00 111.53 ? 136 SER   S N   1 
ATOM   7548 C CA  . SER   D 4 136 ? 102.180 146.595 83.407  1.00 111.53 ? 136 SER   S CA  1 
ATOM   7549 C C   . SER   D 4 136 ? 102.143 145.613 82.242  1.00 111.53 ? 136 SER   S C   1 
ATOM   7550 O O   . SER   D 4 136 ? 103.117 144.907 81.983  1.00 111.53 ? 136 SER   S O   1 
ATOM   7551 C CB  . SER   D 4 136 ? 101.970 148.023 82.899  1.00 111.53 ? 136 SER   S CB  1 
ATOM   7552 O OG  . SER   D 4 136 ? 101.655 148.903 83.964  1.00 111.53 ? 136 SER   S OG  1 
ATOM   7553 N N   . ASP   D 4 137 ? 100.989 145.667 81.549  1.00 111.35 ? 137 ASP   S N   1 
ATOM   7554 C CA  . ASP   D 4 137 ? 100.767 144.781 80.387  1.00 111.35 ? 137 ASP   S CA  1 
ATOM   7555 C C   . ASP   D 4 137 ? 101.728 145.217 79.293  1.00 111.35 ? 137 ASP   S C   1 
ATOM   7556 O O   . ASP   D 4 137 ? 102.080 146.408 79.274  1.00 111.35 ? 137 ASP   S O   1 
ATOM   7557 C CB  . ASP   D 4 137 ? 99.296  144.854 79.974  1.00 111.35 ? 137 ASP   S CB  1 
ATOM   7558 C CG  . ASP   D 4 137 ? 98.828  146.244 79.583  1.00 111.35 ? 137 ASP   S CG  1 
ATOM   7559 O OD1 . ASP   D 4 137 ? 99.586  147.201 79.814  1.00 111.35 ? 137 ASP   S OD1 1 
ATOM   7560 O OD2 . ASP   D 4 137 ? 97.707  146.355 79.046  1.00 111.35 ? 137 ASP   S OD2 1 
ATOM   7561 N N   . ILE   D 4 138 ? 102.131 144.299 78.421  1.00 97.49  ? 138 ILE   S N   1 
ATOM   7562 C CA  . ILE   D 4 138 ? 103.165 144.709 77.448  1.00 97.49  ? 138 ILE   S CA  1 
ATOM   7563 C C   . ILE   D 4 138 ? 102.465 145.288 76.234  1.00 97.49  ? 138 ILE   S C   1 
ATOM   7564 O O   . ILE   D 4 138 ? 102.136 144.527 75.342  1.00 97.49  ? 138 ILE   S O   1 
ATOM   7565 C CB  . ILE   D 4 138 ? 104.079 143.529 77.132  1.00 97.49  ? 138 ILE   S CB  1 
ATOM   7566 C CG1 . ILE   D 4 138 ? 104.583 142.870 78.417  1.00 97.49  ? 138 ILE   S CG1 1 
ATOM   7567 C CG2 . ILE   D 4 138 ? 105.217 143.956 76.227  1.00 97.49  ? 138 ILE   S CG2 1 
ATOM   7568 C CD1 . ILE   D 4 138 ? 105.152 143.840 79.414  1.00 97.49  ? 138 ILE   S CD1 1 
ATOM   7569 N N   . VAL   D 4 139 ? 102.268 146.614 76.226  1.00 97.69  ? 139 VAL   S N   1 
ATOM   7570 C CA  . VAL   D 4 139 ? 101.578 147.225 75.099  1.00 97.69  ? 139 VAL   S CA  1 
ATOM   7571 C C   . VAL   D 4 139 ? 102.156 146.685 73.799  1.00 97.69  ? 139 VAL   S C   1 
ATOM   7572 O O   . VAL   D 4 139 ? 103.377 146.561 73.636  1.00 97.69  ? 139 VAL   S O   1 
ATOM   7573 C CB  . VAL   D 4 139 ? 101.669 148.761 75.174  1.00 97.69  ? 139 VAL   S CB  1 
ATOM   7574 C CG1 . VAL   D 4 139 ? 103.121 149.221 75.196  1.00 97.69  ? 139 VAL   S CG1 1 
ATOM   7575 C CG2 . VAL   D 4 139 ? 100.917 149.400 74.016  1.00 97.69  ? 139 VAL   S CG2 1 
ATOM   7576 N N   . MET   D 4 140 ? 101.157 146.442 72.927  1.00 95.38  ? 140 MET   S N   1 
ATOM   7577 C CA  . MET   D 4 140 ? 101.564 145.771 71.697  1.00 95.38  ? 140 MET   S CA  1 
ATOM   7578 C C   . MET   D 4 140 ? 100.530 146.066 70.621  1.00 95.38  ? 140 MET   S C   1 
ATOM   7579 O O   . MET   D 4 140 ? 99.419  145.533 70.669  1.00 95.38  ? 140 MET   S O   1 
ATOM   7580 C CB  . MET   D 4 140 ? 101.705 144.267 71.930  1.00 95.38  ? 140 MET   S CB  1 
ATOM   7581 C CG  . MET   D 4 140 ? 102.579 143.556 70.924  1.00 95.38  ? 140 MET   S CG  1 
ATOM   7582 S SD  . MET   D 4 140 ? 101.954 141.906 70.586  1.00 95.38  ? 140 MET   S SD  1 
ATOM   7583 C CE  . MET   D 4 140 ? 100.806 142.281 69.270  1.00 95.38  ? 140 MET   S CE  1 
ATOM   7584 N N   . THR   D 4 141 ? 100.785 147.013 69.708  1.00 97.51  ? 141 THR   S N   1 
ATOM   7585 C CA  . THR   D 4 141 ? 99.868  147.480 68.680  1.00 97.51  ? 141 THR   S CA  1 
ATOM   7586 C C   . THR   D 4 141 ? 100.441 147.220 67.294  1.00 97.51  ? 141 THR   S C   1 
ATOM   7587 O O   . THR   D 4 141 ? 101.656 147.102 67.115  1.00 97.51  ? 141 THR   S O   1 
ATOM   7588 C CB  . THR   D 4 141 ? 99.570  148.979 68.834  1.00 97.51  ? 141 THR   S CB  1 
ATOM   7589 O OG1 . THR   D 4 141 ? 100.792 149.723 68.736  1.00 97.51  ? 141 THR   S OG1 1 
ATOM   7590 C CG2 . THR   D 4 141 ? 98.915  149.261 70.179  1.00 97.51  ? 141 THR   S CG2 1 
ATOM   7591 N N   . GLN   D 4 142 ? 99.431  147.240 66.365  1.00 95.94  ? 142 GLN   S N   1 
ATOM   7592 C CA  . GLN   D 4 142 ? 99.792  147.047 64.967  1.00 95.94  ? 142 GLN   S CA  1 
ATOM   7593 C C   . GLN   D 4 142 ? 99.488  148.329 64.204  1.00 95.94  ? 142 GLN   S C   1 
ATOM   7594 O O   . GLN   D 4 142 ? 98.348  148.806 64.220  1.00 95.94  ? 142 GLN   S O   1 
ATOM   7595 C CB  . GLN   D 4 142 ? 99.029  145.868 64.364  1.00 95.94  ? 142 GLN   S CB  1 
ATOM   7596 C CG  . GLN   D 4 142 ? 98.990  144.635 65.250  1.00 95.94  ? 142 GLN   S CG  1 
ATOM   7597 C CD  . GLN   D 4 142 ? 98.239  143.484 64.613  1.00 95.94  ? 142 GLN   S CD  1 
ATOM   7598 O OE1 . GLN   D 4 142 ? 97.853  143.549 63.447  1.00 95.94  ? 142 GLN   S OE1 1 
ATOM   7599 N NE2 . GLN   D 4 142 ? 98.023  142.421 65.380  1.00 95.94  ? 142 GLN   S NE2 1 
ATOM   7600 N N   . ALA   D 4 143 ? 100.396 148.991 63.596  1.00 105.00 ? 143 ALA   S N   1 
ATOM   7601 C CA  . ALA   D 4 143 ? 100.213 150.241 62.864  1.00 105.00 ? 143 ALA   S CA  1 
ATOM   7602 C C   . ALA   D 4 143 ? 99.261  150.067 61.686  1.00 105.00 ? 143 ALA   S C   1 
ATOM   7603 O O   . ALA   D 4 143 ? 98.420  150.938 61.427  1.00 105.00 ? 143 ALA   S O   1 
ATOM   7604 C CB  . ALA   D 4 143 ? 101.565 150.772 62.387  1.00 105.00 ? 143 ALA   S CB  1 
ATOM   7605 N N   . THR   D 4 144 ? 99.261  149.078 60.999  1.00 104.24 ? 144 THR   S N   1 
ATOM   7606 C CA  . THR   D 4 144 ? 98.444  148.854 59.816  1.00 104.24 ? 144 THR   S CA  1 
ATOM   7607 C C   . THR   D 4 144 ? 96.980  148.652 60.200  1.00 104.24 ? 144 THR   S C   1 
ATOM   7608 O O   . THR   D 4 144 ? 96.661  148.027 61.214  1.00 104.24 ? 144 THR   S O   1 
ATOM   7609 C CB  . THR   D 4 144 ? 98.962  147.641 59.040  1.00 104.24 ? 144 THR   S CB  1 
ATOM   7610 O OG1 . THR   D 4 144 ? 100.321 147.869 58.649  1.00 104.24 ? 144 THR   S OG1 1 
ATOM   7611 C CG2 . THR   D 4 144 ? 98.127  147.391 57.795  1.00 104.24 ? 144 THR   S CG2 1 
ATOM   7612 N N   . SER   D 4 145 ? 95.986  149.317 59.437  1.00 100.67 ? 145 SER   S N   1 
ATOM   7613 C CA  . SER   D 4 145 ? 94.554  149.183 59.661  1.00 100.67 ? 145 SER   S CA  1 
ATOM   7614 C C   . SER   D 4 145 ? 93.806  148.497 58.526  1.00 100.67 ? 145 SER   S C   1 
ATOM   7615 O O   . SER   D 4 145 ? 92.785  147.855 58.796  1.00 100.67 ? 145 SER   S O   1 
ATOM   7616 C CB  . SER   D 4 145 ? 93.916  150.558 59.909  1.00 100.67 ? 145 SER   S CB  1 
ATOM   7617 O OG  . SER   D 4 145 ? 92.581  150.424 60.363  1.00 100.67 ? 145 SER   S OG  1 
ATOM   7618 N N   . SER   D 4 146 ? 94.268  148.666 57.191  1.00 102.71 ? 146 SER   S N   1 
ATOM   7619 C CA  . SER   D 4 146 ? 93.602  148.029 56.062  1.00 102.71 ? 146 SER   S CA  1 
ATOM   7620 C C   . SER   D 4 146 ? 94.541  148.031 54.867  1.00 102.71 ? 146 SER   S C   1 
ATOM   7621 O O   . SER   D 4 146 ? 95.241  149.017 54.616  1.00 102.71 ? 146 SER   S O   1 
ATOM   7622 C CB  . SER   D 4 146 ? 92.290  148.738 55.704  1.00 102.71 ? 146 SER   S CB  1 
ATOM   7623 O OG  . SER   D 4 146 ? 91.815  148.322 54.437  1.00 102.71 ? 146 SER   S OG  1 
ATOM   7624 N N   . VAL   D 4 147 ? 94.457  146.936 54.075  1.00 103.75 ? 147 VAL   S N   1 
ATOM   7625 C CA  . VAL   D 4 147 ? 95.276  146.793 52.873  1.00 103.75 ? 147 VAL   S CA  1 
ATOM   7626 C C   . VAL   D 4 147 ? 94.433  146.199 51.752  1.00 103.75 ? 147 VAL   S C   1 
ATOM   7627 O O   . VAL   D 4 147 ? 93.915  145.081 51.893  1.00 103.75 ? 147 VAL   S O   1 
ATOM   7628 C CB  . VAL   D 4 147 ? 96.516  145.920 53.131  1.00 103.75 ? 147 VAL   S CB  1 
ATOM   7629 C CG1 . VAL   D 4 147 ? 97.411  145.902 51.902  1.00 103.75 ? 147 VAL   S CG1 1 
ATOM   7630 C CG2 . VAL   D 4 147 ? 97.290  146.420 54.337  1.00 103.75 ? 147 VAL   S CG2 1 
ATOM   7631 N N   . PRO   D 4 148 ? 94.205  146.904 50.486  1.00 105.15 ? 148 PRO   S N   1 
ATOM   7632 C CA  . PRO   D 4 148 ? 93.536  146.294 49.328  1.00 105.15 ? 148 PRO   S CA  1 
ATOM   7633 C C   . PRO   D 4 148 ? 94.432  145.232 48.705  1.00 105.15 ? 148 PRO   S C   1 
ATOM   7634 O O   . PRO   D 4 148 ? 95.600  145.487 48.404  1.00 105.15 ? 148 PRO   S O   1 
ATOM   7635 C CB  . PRO   D 4 148 ? 93.318  147.477 48.373  1.00 105.15 ? 148 PRO   S CB  1 
ATOM   7636 C CG  . PRO   D 4 148 ? 93.514  148.709 49.220  1.00 105.15 ? 148 PRO   S CG  1 
ATOM   7637 C CD  . PRO   D 4 148 ? 94.525  148.320 50.249  1.00 105.15 ? 148 PRO   S CD  1 
ATOM   7638 N N   . VAL   D 4 149 ? 93.820  144.040 48.437  1.00 105.83 ? 149 VAL   S N   1 
ATOM   7639 C CA  . VAL   D 4 149 ? 94.581  142.888 47.971  1.00 105.83 ? 149 VAL   S CA  1 
ATOM   7640 C C   . VAL   D 4 149 ? 93.893  142.284 46.755  1.00 105.83 ? 149 VAL   S C   1 
ATOM   7641 O O   . VAL   D 4 149 ? 92.666  142.139 46.730  1.00 105.83 ? 149 VAL   S O   1 
ATOM   7642 C CB  . VAL   D 4 149 ? 94.743  141.824 49.077  1.00 105.83 ? 149 VAL   S CB  1 
ATOM   7643 C CG1 . VAL   D 4 149 ? 95.641  140.697 48.597  1.00 105.83 ? 149 VAL   S CG1 1 
ATOM   7644 C CG2 . VAL   D 4 149 ? 95.305  142.450 50.345  1.00 105.83 ? 149 VAL   S CG2 1 
ATOM   7645 N N   . THR   D 4 150 ? 94.720  141.942 45.772  1.00 106.90 ? 150 THR   S N   1 
ATOM   7646 C CA  . THR   D 4 150 ? 94.286  141.200 44.602  1.00 106.90 ? 150 THR   S CA  1 
ATOM   7647 C C   . THR   D 4 150 ? 94.831  139.777 44.660  1.00 106.90 ? 150 THR   S C   1 
ATOM   7648 O O   . THR   D 4 150 ? 95.906  139.554 45.230  1.00 106.90 ? 150 THR   S O   1 
ATOM   7649 C CB  . THR   D 4 150 ? 94.760  141.872 43.308  1.00 106.90 ? 150 THR   S CB  1 
ATOM   7650 O OG1 . THR   D 4 150 ? 96.193  141.910 43.283  1.00 106.90 ? 150 THR   S OG1 1 
ATOM   7651 C CG2 . THR   D 4 150 ? 94.219  143.291 43.216  1.00 106.90 ? 150 THR   S CG2 1 
ATOM   7652 N N   . PRO   D 4 151 ? 94.154  138.864 44.139  1.00 103.99 ? 151 PRO   S N   1 
ATOM   7653 C CA  . PRO   D 4 151 ? 94.631  137.476 44.200  1.00 103.99 ? 151 PRO   S CA  1 
ATOM   7654 C C   . PRO   D 4 151 ? 95.990  137.315 43.532  1.00 103.99 ? 151 PRO   S C   1 
ATOM   7655 O O   . PRO   D 4 151 ? 96.285  137.945 42.515  1.00 103.99 ? 151 PRO   S O   1 
ATOM   7656 C CB  . PRO   D 4 151 ? 93.544  136.694 43.456  1.00 103.99 ? 151 PRO   S CB  1 
ATOM   7657 C CG  . PRO   D 4 151 ? 92.323  137.539 43.567  1.00 103.99 ? 151 PRO   S CG  1 
ATOM   7658 C CD  . PRO   D 4 151 ? 92.799  138.962 43.567  1.00 103.99 ? 151 PRO   S CD  1 
ATOM   7659 N N   . GLY   D 4 152 ? 96.780  136.504 44.129  1.00 101.40 ? 152 GLY   S N   1 
ATOM   7660 C CA  . GLY   D 4 152 ? 98.101  136.225 43.609  1.00 101.40 ? 152 GLY   S CA  1 
ATOM   7661 C C   . GLY   D 4 152 ? 99.184  137.195 44.025  1.00 101.40 ? 152 GLY   S C   1 
ATOM   7662 O O   . GLY   D 4 152 ? 100.304 137.104 43.506  1.00 101.40 ? 152 GLY   S O   1 
ATOM   7663 N N   . GLU   D 4 153 ? 98.853  138.116 44.899  1.00 106.33 ? 153 GLU   S N   1 
ATOM   7664 C CA  . GLU   D 4 153 ? 99.804  139.136 45.321  1.00 106.33 ? 153 GLU   S CA  1 
ATOM   7665 C C   . GLU   D 4 153 ? 100.268 138.844 46.743  1.00 106.33 ? 153 GLU   S C   1 
ATOM   7666 O O   . GLU   D 4 153 ? 99.446  138.605 47.632  1.00 106.33 ? 153 GLU   S O   1 
ATOM   7667 C CB  . GLU   D 4 153 ? 99.176  140.530 45.238  1.00 106.33 ? 153 GLU   S CB  1 
ATOM   7668 C CG  . GLU   D 4 153 ? 100.180 141.666 45.127  1.00 106.33 ? 153 GLU   S CG  1 
ATOM   7669 C CD  . GLU   D 4 153 ? 100.604 142.206 46.477  1.00 106.33 ? 153 GLU   S CD  1 
ATOM   7670 O OE1 . GLU   D 4 153 ? 99.808  142.108 47.435  1.00 106.33 ? 153 GLU   S OE1 1 
ATOM   7671 O OE2 . GLU   D 4 153 ? 101.734 142.730 46.581  1.00 106.33 ? 153 GLU   S OE2 1 
ATOM   7672 N N   . SER   D 4 154 ? 101.603 138.876 46.975  1.00 104.28 ? 154 SER   S N   1 
ATOM   7673 C CA  . SER   D 4 154 ? 102.177 138.614 48.290  1.00 104.28 ? 154 SER   S CA  1 
ATOM   7674 C C   . SER   D 4 154 ? 101.909 139.789 49.222  1.00 104.28 ? 154 SER   S C   1 
ATOM   7675 O O   . SER   D 4 154 ? 102.111 140.948 48.848  1.00 104.28 ? 154 SER   S O   1 
ATOM   7676 C CB  . SER   D 4 154 ? 103.679 138.361 48.174  1.00 104.28 ? 154 SER   S CB  1 
ATOM   7677 O OG  . SER   D 4 154 ? 103.967 137.497 47.089  1.00 104.28 ? 154 SER   S OG  1 
ATOM   7678 N N   . VAL   D 4 155 ? 101.534 139.496 50.459  1.00 98.80  ? 155 VAL   S N   1 
ATOM   7679 C CA  . VAL   D 4 155 ? 101.134 140.521 51.415  1.00 98.80  ? 155 VAL   S CA  1 
ATOM   7680 C C   . VAL   D 4 155 ? 101.901 140.324 52.715  1.00 98.80  ? 155 VAL   S C   1 
ATOM   7681 O O   . VAL   D 4 155 ? 102.015 139.208 53.230  1.00 98.80  ? 155 VAL   S O   1 
ATOM   7682 C CB  . VAL   D 4 155 ? 99.610  140.495 51.664  1.00 98.80  ? 155 VAL   S CB  1 
ATOM   7683 C CG1 . VAL   D 4 155 ? 99.247  141.318 52.892  1.00 98.80  ? 155 VAL   S CG1 1 
ATOM   7684 C CG2 . VAL   D 4 155 ? 98.867  141.004 50.443  1.00 98.80  ? 155 VAL   S CG2 1 
ATOM   7685 N N   . SER   D 4 156 ? 102.493 141.400 53.208  1.00 92.39  ? 156 SER   S N   1 
ATOM   7686 C CA  . SER   D 4 156 ? 103.258 141.375 54.450  1.00 92.39  ? 156 SER   S CA  1 
ATOM   7687 C C   . SER   D 4 156 ? 102.585 142.284 55.465  1.00 92.39  ? 156 SER   S C   1 
ATOM   7688 O O   . SER   D 4 156 ? 102.399 143.477 55.205  1.00 92.39  ? 156 SER   S O   1 
ATOM   7689 C CB  . SER   D 4 156 ? 104.708 141.809 54.215  1.00 92.39  ? 156 SER   S CB  1 
ATOM   7690 O OG  . SER   D 4 156 ? 104.807 143.220 54.128  1.00 92.39  ? 156 SER   S OG  1 
ATOM   7691 N N   . ILE   D 4 157 ? 102.269 141.701 56.682  1.00 86.78  ? 157 ILE   S N   1 
ATOM   7692 C CA  . ILE   D 4 157 ? 101.666 142.447 57.780  1.00 86.78  ? 157 ILE   S CA  1 
ATOM   7693 C C   . ILE   D 4 157 ? 102.687 142.547 58.903  1.00 86.78  ? 157 ILE   S C   1 
ATOM   7694 O O   . ILE   D 4 157 ? 103.425 141.599 59.186  1.00 86.78  ? 157 ILE   S O   1 
ATOM   7695 C CB  . ILE   D 4 157 ? 100.357 141.789 58.269  1.00 86.78  ? 157 ILE   S CB  1 
ATOM   7696 C CG1 . ILE   D 4 157 ? 99.349  141.665 57.125  1.00 86.78  ? 157 ILE   S CG1 1 
ATOM   7697 C CG2 . ILE   D 4 157 ? 99.745  142.585 59.411  1.00 86.78  ? 157 ILE   S CG2 1 
ATOM   7698 C CD1 . ILE   D 4 157 ? 99.353  140.313 56.445  1.00 86.78  ? 157 ILE   S CD1 1 
ATOM   7699 N N   . SER   D 4 158 ? 102.768 143.623 59.670  1.00 90.10  ? 158 SER   S N   1 
ATOM   7700 C CA  . SER   D 4 158 ? 103.758 143.873 60.706  1.00 90.10  ? 158 SER   S CA  1 
ATOM   7701 C C   . SER   D 4 158 ? 103.070 144.238 62.012  1.00 90.10  ? 158 SER   S C   1 
ATOM   7702 O O   . SER   D 4 158 ? 102.117 145.020 62.025  1.00 90.10  ? 158 SER   S O   1 
ATOM   7703 C CB  . SER   D 4 158 ? 104.722 144.994 60.295  1.00 90.10  ? 158 SER   S CB  1 
ATOM   7704 O OG  . SER   D 4 158 ? 105.176 144.815 58.966  1.00 90.10  ? 158 SER   S OG  1 
ATOM   7705 N N   . CYS   D 4 159 ? 103.590 143.620 63.221  1.00 95.60  ? 159 CYS   S N   1 
ATOM   7706 C CA  . CYS   D 4 159 ? 103.145 143.952 64.565  1.00 95.60  ? 159 CYS   S CA  1 
ATOM   7707 C C   . CYS   D 4 159 ? 104.303 144.544 65.358  1.00 95.60  ? 159 CYS   S C   1 
ATOM   7708 O O   . CYS   D 4 159 ? 105.468 144.187 65.160  1.00 95.60  ? 159 CYS   S O   1 
ATOM   7709 C CB  . CYS   D 4 159 ? 102.587 142.719 65.293  1.00 95.60  ? 159 CYS   S CB  1 
ATOM   7710 S SG  . CYS   D 4 159 ? 101.010 142.086 64.657  1.00 95.60  ? 159 CYS   S SG  1 
ATOM   7711 N N   . ARG   D 4 160 ? 104.004 145.524 66.327  1.00 96.77  ? 160 ARG   S N   1 
ATOM   7712 C CA  . ARG   D 4 160 ? 104.994 146.209 67.145  1.00 96.77  ? 160 ARG   S CA  1 
ATOM   7713 C C   . ARG   D 4 160 ? 104.642 146.056 68.616  1.00 96.77  ? 160 ARG   S C   1 
ATOM   7714 O O   . ARG   D 4 160 ? 103.474 146.142 69.005  1.00 96.77  ? 160 ARG   S O   1 
ATOM   7715 C CB  . ARG   D 4 160 ? 105.087 147.698 66.785  1.00 96.77  ? 160 ARG   S CB  1 
ATOM   7716 C CG  . ARG   D 4 160 ? 105.429 147.969 65.329  1.00 96.77  ? 160 ARG   S CG  1 
ATOM   7717 C CD  . ARG   D 4 160 ? 106.914 148.257 65.152  1.00 96.77  ? 160 ARG   S CD  1 
ATOM   7718 N NE  . ARG   D 4 160 ? 107.470 149.018 66.268  1.00 96.77  ? 160 ARG   S NE  1 
ATOM   7719 C CZ  . ARG   D 4 160 ? 107.294 150.323 66.449  1.00 96.77  ? 160 ARG   S CZ  1 
ATOM   7720 N NH1 . ARG   D 4 160 ? 106.576 151.026 65.583  1.00 96.77  ? 160 ARG   S NH1 1 
ATOM   7721 N NH2 . ARG   D 4 160 ? 107.839 150.928 67.495  1.00 96.77  ? 160 ARG   S NH2 1 
ATOM   7722 N N   . SER   D 4 161 ? 105.738 145.859 69.373  1.00 93.79  ? 161 SER   S N   1 
ATOM   7723 C CA  . SER   D 4 161 ? 105.590 145.669 70.808  1.00 93.79  ? 161 SER   S CA  1 
ATOM   7724 C C   . SER   D 4 161 ? 106.257 146.817 71.559  1.00 93.79  ? 161 SER   S C   1 
ATOM   7725 O O   . SER   D 4 161 ? 106.769 147.770 70.965  1.00 93.79  ? 161 SER   S O   1 
ATOM   7726 C CB  . SER   D 4 161 ? 106.178 144.322 71.235  1.00 93.79  ? 161 SER   S CB  1 
ATOM   7727 O OG  . SER   D 4 161 ? 107.579 144.414 71.411  1.00 93.79  ? 161 SER   S OG  1 
ATOM   7728 N N   . SER   D 4 162 ? 106.246 146.629 72.801  1.00 94.12  ? 162 SER   S N   1 
ATOM   7729 C CA  . SER   D 4 162 ? 106.864 147.629 73.662  1.00 94.12  ? 162 SER   S CA  1 
ATOM   7730 C C   . SER   D 4 162 ? 107.829 147.000 74.660  1.00 94.12  ? 162 SER   S C   1 
ATOM   7731 O O   . SER   D 4 162 ? 108.295 147.681 75.579  1.00 94.12  ? 162 SER   S O   1 
ATOM   7732 C CB  . SER   D 4 162 ? 105.799 148.442 74.402  1.00 94.12  ? 162 SER   S CB  1 
ATOM   7733 O OG  . SER   D 4 162 ? 104.919 147.594 75.118  1.00 94.12  ? 162 SER   S OG  1 
ATOM   7734 N N   . LYS   D 4 163 ? 108.178 145.658 74.476  1.00 89.59  ? 163 LYS   S N   1 
ATOM   7735 C CA  . LYS   D 4 163 ? 109.111 144.969 75.353  1.00 89.59  ? 163 LYS   S CA  1 
ATOM   7736 C C   . LYS   D 4 163 ? 109.687 143.781 74.600  1.00 89.59  ? 163 LYS   S C   1 
ATOM   7737 O O   . LYS   D 4 163 ? 109.032 143.218 73.718  1.00 89.59  ? 163 LYS   S O   1 
ATOM   7738 C CB  . LYS   D 4 163 ? 108.428 144.508 76.648  1.00 89.59  ? 163 LYS   S CB  1 
ATOM   7739 C CG  . LYS   D 4 163 ? 109.386 144.051 77.737  1.00 89.59  ? 163 LYS   S CG  1 
ATOM   7740 C CD  . LYS   D 4 163 ? 110.464 145.090 77.998  1.00 89.59  ? 163 LYS   S CD  1 
ATOM   7741 C CE  . LYS   D 4 163 ? 111.359 144.677 79.154  1.00 89.59  ? 163 LYS   S CE  1 
ATOM   7742 N NZ  . LYS   D 4 163 ? 112.281 143.571 78.774  1.00 89.59  ? 163 LYS   S NZ  1 
ATOM   7743 N N   . SER   D 4 164 ? 110.870 143.427 74.980  1.00 89.79  ? 164 SER   S N   1 
ATOM   7744 C CA  . SER   D 4 164 ? 111.536 142.310 74.322  1.00 89.79  ? 164 SER   S CA  1 
ATOM   7745 C C   . SER   D 4 164 ? 110.844 141.004 74.696  1.00 89.79  ? 164 SER   S C   1 
ATOM   7746 O O   . SER   D 4 164 ? 110.784 140.639 75.875  1.00 89.79  ? 164 SER   S O   1 
ATOM   7747 C CB  . SER   D 4 164 ? 113.011 142.269 74.715  1.00 89.79  ? 164 SER   S CB  1 
ATOM   7748 O OG  . SER   D 4 164 ? 113.741 141.405 73.861  1.00 89.79  ? 164 SER   S OG  1 
ATOM   7749 N N   . LEU   D 4 165 ? 110.150 140.352 73.751  1.00 82.86  ? 165 LEU   S N   1 
ATOM   7750 C CA  . LEU   D 4 165 ? 109.313 139.164 74.113  1.00 82.86  ? 165 LEU   S CA  1 
ATOM   7751 C C   . LEU   D 4 165 ? 110.192 137.949 74.364  1.00 82.86  ? 165 LEU   S C   1 
ATOM   7752 O O   . LEU   D 4 165 ? 109.716 137.035 74.999  1.00 82.86  ? 165 LEU   S O   1 
ATOM   7753 C CB  . LEU   D 4 165 ? 108.248 138.892 73.049  1.00 82.86  ? 165 LEU   S CB  1 
ATOM   7754 C CG  . LEU   D 4 165 ? 107.040 139.818 73.075  1.00 82.86  ? 165 LEU   S CG  1 
ATOM   7755 C CD1 . LEU   D 4 165 ? 106.044 139.429 72.002  1.00 82.86  ? 165 LEU   S CD1 1 
ATOM   7756 C CD2 . LEU   D 4 165 ? 106.382 139.776 74.434  1.00 82.86  ? 165 LEU   S CD2 1 
ATOM   7757 N N   . LEU   D 4 166 ? 111.447 137.995 73.962  1.00 78.70  ? 166 LEU   S N   1 
ATOM   7758 C CA  . LEU   D 4 166 ? 112.362 136.878 74.261  1.00 78.70  ? 166 LEU   S CA  1 
ATOM   7759 C C   . LEU   D 4 166 ? 112.495 136.684 75.767  1.00 78.70  ? 166 LEU   S C   1 
ATOM   7760 O O   . LEU   D 4 166 ? 112.116 137.599 76.488  1.00 78.70  ? 166 LEU   S O   1 
ATOM   7761 C CB  . LEU   D 4 166 ? 113.719 137.154 73.617  1.00 78.70  ? 166 LEU   S CB  1 
ATOM   7762 C CG  . LEU   D 4 166 ? 114.711 135.997 73.606  1.00 78.70  ? 166 LEU   S CG  1 
ATOM   7763 C CD1 . LEU   D 4 166 ? 115.405 135.905 72.259  1.00 78.70  ? 166 LEU   S CD1 1 
ATOM   7764 C CD2 . LEU   D 4 166 ? 115.736 136.162 74.712  1.00 78.70  ? 166 LEU   S CD2 1 
ATOM   7765 N N   . HIS   D 4 167 ? 112.997 135.545 76.212  1.00 78.15  ? 167 HIS   S N   1 
ATOM   7766 C CA  . HIS   D 4 167 ? 113.212 135.115 77.585  1.00 78.15  ? 167 HIS   S CA  1 
ATOM   7767 C C   . HIS   D 4 167 ? 114.504 134.314 77.651  1.00 78.15  ? 167 HIS   S C   1 
ATOM   7768 O O   . HIS   D 4 167 ? 115.050 133.886 76.632  1.00 78.15  ? 167 HIS   S O   1 
ATOM   7769 C CB  . HIS   D 4 167 ? 112.029 134.289 78.104  1.00 78.15  ? 167 HIS   S CB  1 
ATOM   7770 C CG  . HIS   D 4 167 ? 111.803 134.412 79.578  1.00 78.15  ? 167 HIS   S CG  1 
ATOM   7771 N ND1 . HIS   D 4 167 ? 112.579 133.757 80.508  1.00 78.15  ? 167 HIS   S ND1 1 
ATOM   7772 C CD2 . HIS   D 4 167 ? 110.885 135.116 80.283  1.00 78.15  ? 167 HIS   S CD2 1 
ATOM   7773 C CE1 . HIS   D 4 167 ? 112.152 134.052 81.723  1.00 78.15  ? 167 HIS   S CE1 1 
ATOM   7774 N NE2 . HIS   D 4 167 ? 111.123 134.874 81.613  1.00 78.15  ? 167 HIS   S NE2 1 
ATOM   7775 N N   . SER   D 4 168 ? 115.026 134.165 78.772  1.00 80.09  ? 168 SER   S N   1 
ATOM   7776 C CA  . SER   D 4 168 ? 116.269 133.426 78.966  1.00 80.09  ? 168 SER   S CA  1 
ATOM   7777 C C   . SER   D 4 168 ? 116.155 131.974 78.524  1.00 80.09  ? 168 SER   S C   1 
ATOM   7778 O O   . SER   D 4 168 ? 117.182 131.327 78.291  1.00 80.09  ? 168 SER   S O   1 
ATOM   7779 C CB  . SER   D 4 168 ? 116.693 133.494 80.433  1.00 80.09  ? 168 SER   S CB  1 
ATOM   7780 O OG  . SER   D 4 168 ? 115.707 132.923 81.275  1.00 80.09  ? 168 SER   S OG  1 
ATOM   7781 N N   . ASN   D 4 169 ? 114.922 131.563 78.289  1.00 79.93  ? 169 ASN   S N   1 
ATOM   7782 C CA  . ASN   D 4 169 ? 114.748 130.196 77.809  1.00 79.93  ? 169 ASN   S CA  1 
ATOM   7783 C C   . ASN   D 4 169 ? 115.232 130.049 76.374  1.00 79.93  ? 169 ASN   S C   1 
ATOM   7784 O O   . ASN   D 4 169 ? 115.866 129.047 76.023  1.00 79.93  ? 169 ASN   S O   1 
ATOM   7785 C CB  . ASN   D 4 169 ? 113.280 129.785 77.926  1.00 79.93  ? 169 ASN   S CB  1 
ATOM   7786 C CG  . ASN   D 4 169 ? 112.656 130.219 79.236  1.00 79.93  ? 169 ASN   S CG  1 
ATOM   7787 O OD1 . ASN   D 4 169 ? 113.275 130.117 80.295  1.00 79.93  ? 169 ASN   S OD1 1 
ATOM   7788 N ND2 . ASN   D 4 169 ? 111.423 130.707 79.171  1.00 79.93  ? 169 ASN   S ND2 1 
ATOM   7789 N N   . GLY   D 4 170 ? 114.990 131.054 75.551  1.00 79.60  ? 170 GLY   S N   1 
ATOM   7790 C CA  . GLY   D 4 170 ? 115.406 131.007 74.163  1.00 79.60  ? 170 GLY   S CA  1 
ATOM   7791 C C   . GLY   D 4 170 ? 114.243 130.997 73.195  1.00 79.60  ? 170 GLY   S C   1 
ATOM   7792 O O   . GLY   D 4 170 ? 114.352 130.458 72.089  1.00 79.60  ? 170 GLY   S O   1 
ATOM   7793 N N   . ASN   D 4 171 ? 113.168 131.485 73.623  1.00 81.23  ? 171 ASN   S N   1 
ATOM   7794 C CA  . ASN   D 4 171 ? 111.976 131.511 72.791  1.00 81.23  ? 171 ASN   S CA  1 
ATOM   7795 C C   . ASN   D 4 171 ? 111.166 132.761 73.102  1.00 81.23  ? 171 ASN   S C   1 
ATOM   7796 O O   . ASN   D 4 171 ? 111.314 133.375 74.162  1.00 81.23  ? 171 ASN   S O   1 
ATOM   7797 C CB  . ASN   D 4 171 ? 111.128 130.248 72.991  1.00 81.23  ? 171 ASN   S CB  1 
ATOM   7798 C CG  . ASN   D 4 171 ? 110.836 129.966 74.453  1.00 81.23  ? 171 ASN   S CG  1 
ATOM   7799 O OD1 . ASN   D 4 171 ? 111.199 130.744 75.333  1.00 81.23  ? 171 ASN   S OD1 1 
ATOM   7800 N ND2 . ASN   D 4 171 ? 110.176 128.844 74.717  1.00 81.23  ? 171 ASN   S ND2 1 
ATOM   7801 N N   . THR   D 4 172 ? 110.284 133.143 72.151  1.00 81.59  ? 172 THR   S N   1 
ATOM   7802 C CA  . THR   D 4 172 ? 109.418 134.305 72.271  1.00 81.59  ? 172 THR   S CA  1 
ATOM   7803 C C   . THR   D 4 172 ? 107.964 133.855 72.300  1.00 81.59  ? 172 THR   S C   1 
ATOM   7804 O O   . THR   D 4 172 ? 107.624 132.759 71.850  1.00 81.59  ? 172 THR   S O   1 
ATOM   7805 C CB  . THR   D 4 172 ? 109.624 135.281 71.112  1.00 81.59  ? 172 THR   S CB  1 
ATOM   7806 O OG1 . THR   D 4 172 ? 109.293 134.625 69.883  1.00 81.59  ? 172 THR   S OG1 1 
ATOM   7807 C CG2 . THR   D 4 172 ? 111.070 135.746 71.056  1.00 81.59  ? 172 THR   S CG2 1 
ATOM   7808 N N   . TYR   D 4 173 ? 107.045 134.603 72.886  1.00 78.45  ? 173 TYR   S N   1 
ATOM   7809 C CA  . TYR   D 4 173 ? 105.631 134.287 73.086  1.00 78.45  ? 173 TYR   S CA  1 
ATOM   7810 C C   . TYR   D 4 173 ? 104.782 135.246 72.253  1.00 78.45  ? 173 TYR   S C   1 
ATOM   7811 O O   . TYR   D 4 173 ? 104.394 136.318 72.721  1.00 78.45  ? 173 TYR   S O   1 
ATOM   7812 C CB  . TYR   D 4 173 ? 105.277 134.357 74.569  1.00 78.45  ? 173 TYR   S CB  1 
ATOM   7813 C CG  . TYR   D 4 173 ? 106.028 133.355 75.416  1.00 78.45  ? 173 TYR   S CG  1 
ATOM   7814 C CD1 . TYR   D 4 173 ? 106.424 132.133 74.892  1.00 78.45  ? 173 TYR   S CD1 1 
ATOM   7815 C CD2 . TYR   D 4 173 ? 106.354 133.636 76.736  1.00 78.45  ? 173 TYR   S CD2 1 
ATOM   7816 C CE1 . TYR   D 4 173 ? 107.115 131.215 75.658  1.00 78.45  ? 173 TYR   S CE1 1 
ATOM   7817 C CE2 . TYR   D 4 173 ? 107.045 132.724 77.510  1.00 78.45  ? 173 TYR   S CE2 1 
ATOM   7818 C CZ  . TYR   D 4 173 ? 107.422 131.515 76.965  1.00 78.45  ? 173 TYR   S CZ  1 
ATOM   7819 O OH  . TYR   D 4 173 ? 108.111 130.603 77.730  1.00 78.45  ? 173 TYR   S OH  1 
ATOM   7820 N N   . LEU   D 4 174 ? 104.487 134.739 70.968  1.00 82.54  ? 174 LEU   S N   1 
ATOM   7821 C CA  . LEU   D 4 174 ? 103.626 135.499 70.073  1.00 82.54  ? 174 LEU   S CA  1 
ATOM   7822 C C   . LEU   D 4 174 ? 102.693 134.543 69.348  1.00 82.54  ? 174 LEU   S C   1 
ATOM   7823 O O   . LEU   D 4 174 ? 103.134 133.519 68.820  1.00 82.54  ? 174 LEU   S O   1 
ATOM   7824 C CB  . LEU   D 4 174 ? 104.441 136.297 69.049  1.00 82.54  ? 174 LEU   S CB  1 
ATOM   7825 C CG  . LEU   D 4 174 ? 103.628 137.181 68.102  1.00 82.54  ? 174 LEU   S CG  1 
ATOM   7826 C CD1 . LEU   D 4 174 ? 102.876 138.258 68.870  1.00 82.54  ? 174 LEU   S CD1 1 
ATOM   7827 C CD2 . LEU   D 4 174 ? 104.513 137.784 67.031  1.00 82.54  ? 174 LEU   S CD2 1 
ATOM   7828 N N   . TYR   D 4 175 ? 101.475 134.792 69.231  1.00 81.80  ? 175 TYR   S N   1 
ATOM   7829 C CA  . TYR   D 4 175 ? 100.467 133.947 68.607  1.00 81.80  ? 175 TYR   S CA  1 
ATOM   7830 C C   . TYR   D 4 175 ? 99.693  134.744 67.565  1.00 81.80  ? 175 TYR   S C   1 
ATOM   7831 O O   . TYR   D 4 175 ? 99.456  135.943 67.729  1.00 81.80  ? 175 TYR   S O   1 
ATOM   7832 C CB  . TYR   D 4 175 ? 99.498  133.367 69.651  1.00 81.80  ? 175 TYR   S CB  1 
ATOM   7833 C CG  . TYR   D 4 175 ? 100.145 132.404 70.623  1.00 81.80  ? 175 TYR   S CG  1 
ATOM   7834 C CD1 . TYR   D 4 175 ? 101.209 131.606 70.233  1.00 81.80  ? 175 TYR   S CD1 1 
ATOM   7835 C CD2 . TYR   D 4 175 ? 99.692  132.297 71.930  1.00 81.80  ? 175 TYR   S CD2 1 
ATOM   7836 C CE1 . TYR   D 4 175 ? 101.806 130.727 71.115  1.00 81.80  ? 175 TYR   S CE1 1 
ATOM   7837 C CE2 . TYR   D 4 175 ? 100.282 131.419 72.820  1.00 81.80  ? 175 TYR   S CE2 1 
ATOM   7838 C CZ  . TYR   D 4 175 ? 101.339 130.637 72.405  1.00 81.80  ? 175 TYR   S CZ  1 
ATOM   7839 O OH  . TYR   D 4 175 ? 101.932 129.762 73.286  1.00 81.80  ? 175 TYR   S OH  1 
ATOM   7840 N N   . TRP   D 4 176 ? 99.294  134.051 66.419  1.00 79.09  ? 176 TRP   S N   1 
ATOM   7841 C CA  . TRP   D 4 176 ? 98.568  134.652 65.307  1.00 79.09  ? 176 TRP   S CA  1 
ATOM   7842 C C   . TRP   D 4 176 ? 97.185  134.028 65.209  1.00 79.09  ? 176 TRP   S C   1 
ATOM   7843 O O   . TRP   D 4 176 ? 97.029  132.820 65.416  1.00 79.09  ? 176 TRP   S O   1 
ATOM   7844 C CB  . TRP   D 4 176 ? 99.323  134.456 63.990  1.00 79.09  ? 176 TRP   S CB  1 
ATOM   7845 C CG  . TRP   D 4 176 ? 100.581 135.262 63.874  1.00 79.09  ? 176 TRP   S CG  1 
ATOM   7846 C CD1 . TRP   D 4 176 ? 101.854 134.830 64.112  1.00 79.09  ? 176 TRP   S CD1 1 
ATOM   7847 C CD2 . TRP   D 4 176 ? 100.692 136.631 63.472  1.00 79.09  ? 176 TRP   S CD2 1 
ATOM   7848 N NE1 . TRP   D 4 176 ? 102.749 135.849 63.892  1.00 79.09  ? 176 TRP   S NE1 1 
ATOM   7849 C CE2 . TRP   D 4 176 ? 102.060 136.965 63.497  1.00 79.09  ? 176 TRP   S CE2 1 
ATOM   7850 C CE3 . TRP   D 4 176 ? 99.767  137.610 63.098  1.00 79.09  ? 176 TRP   S CE3 1 
ATOM   7851 C CZ2 . TRP   D 4 176 ? 102.524 138.233 63.163  1.00 79.09  ? 176 TRP   S CZ2 1 
ATOM   7852 C CZ3 . TRP   D 4 176 ? 100.230 138.867 62.766  1.00 79.09  ? 176 TRP   S CZ3 1 
ATOM   7853 C CH2 . TRP   D 4 176 ? 101.596 139.167 62.799  1.00 79.09  ? 176 TRP   S CH2 1 
ATOM   7854 N N   . PHE   D 4 177 ? 96.184  134.815 64.802  1.00 75.79  ? 177 PHE   S N   1 
ATOM   7855 C CA  . PHE   D 4 177 ? 94.808  134.372 64.653  1.00 75.79  ? 177 PHE   S CA  1 
ATOM   7856 C C   . PHE   D 4 177 ? 94.183  135.004 63.415  1.00 75.79  ? 177 PHE   S C   1 
ATOM   7857 O O   . PHE   D 4 177 ? 94.548  136.108 63.003  1.00 75.79  ? 177 PHE   S O   1 
ATOM   7858 C CB  . PHE   D 4 177 ? 93.970  134.722 65.889  1.00 75.79  ? 177 PHE   S CB  1 
ATOM   7859 C CG  . PHE   D 4 177 ? 94.163  133.778 67.038  1.00 75.79  ? 177 PHE   S CG  1 
ATOM   7860 C CD1 . PHE   D 4 177 ? 93.471  132.581 67.089  1.00 75.79  ? 177 PHE   S CD1 1 
ATOM   7861 C CD2 . PHE   D 4 177 ? 95.035  134.087 68.066  1.00 75.79  ? 177 PHE   S CD2 1 
ATOM   7862 C CE1 . PHE   D 4 177 ? 93.643  131.710 68.146  1.00 75.79  ? 177 PHE   S CE1 1 
ATOM   7863 C CE2 . PHE   D 4 177 ? 95.213  133.219 69.123  1.00 75.79  ? 177 PHE   S CE2 1 
ATOM   7864 C CZ  . PHE   D 4 177 ? 94.515  132.030 69.164  1.00 75.79  ? 177 PHE   S CZ  1 
ATOM   7865 N N   . LEU   D 4 178 ? 93.299  134.272 62.767  1.00 74.15  ? 178 LEU   S N   1 
ATOM   7866 C CA  . LEU   D 4 178 ? 92.565  134.737 61.601  1.00 74.15  ? 178 LEU   S CA  1 
ATOM   7867 C C   . LEU   D 4 178 ? 91.075  134.575 61.857  1.00 74.15  ? 178 LEU   S C   1 
ATOM   7868 O O   . LEU   D 4 178 ? 90.647  133.651 62.556  1.00 74.15  ? 178 LEU   S O   1 
ATOM   7869 C CB  . LEU   D 4 178 ? 92.972  133.961 60.339  1.00 74.15  ? 178 LEU   S CB  1 
ATOM   7870 C CG  . LEU   D 4 178 ? 92.468  134.382 58.958  1.00 74.15  ? 178 LEU   S CG  1 
ATOM   7871 C CD1 . LEU   D 4 178 ? 93.456  133.938 57.894  1.00 74.15  ? 178 LEU   S CD1 1 
ATOM   7872 C CD2 . LEU   D 4 178 ? 91.097  133.813 58.663  1.00 74.15  ? 178 LEU   S CD2 1 
ATOM   7873 N N   . GLN   D 4 179 ? 90.328  135.421 61.361  1.00 78.09  ? 179 GLN   S N   1 
ATOM   7874 C CA  . GLN   D 4 179 ? 88.874  135.362 61.482  1.00 78.09  ? 179 GLN   S CA  1 
ATOM   7875 C C   . GLN   D 4 179 ? 88.254  135.535 60.103  1.00 78.09  ? 179 GLN   S C   1 
ATOM   7876 O O   . GLN   D 4 179 ? 88.339  136.619 59.514  1.00 78.09  ? 179 GLN   S O   1 
ATOM   7877 C CB  . GLN   D 4 179 ? 88.356  136.428 62.448  1.00 78.09  ? 179 GLN   S CB  1 
ATOM   7878 C CG  . GLN   D 4 179 ? 86.846  136.591 62.432  1.00 78.09  ? 179 GLN   S CG  1 
ATOM   7879 C CD  . GLN   D 4 179 ? 86.299  137.073 63.759  1.00 78.09  ? 179 GLN   S CD  1 
ATOM   7880 O OE1 . GLN   D 4 179 ? 86.984  137.761 64.515  1.00 78.09  ? 179 GLN   S OE1 1 
ATOM   7881 N NE2 . GLN   D 4 179 ? 85.055  136.712 64.050  1.00 78.09  ? 179 GLN   S NE2 1 
ATOM   7882 N N   . ARG   D 4 180 ? 87.662  134.471 59.618  1.00 81.96  ? 180 ARG   S N   1 
ATOM   7883 C CA  . ARG   D 4 180 ? 86.779  134.592 58.472  1.00 81.96  ? 180 ARG   S CA  1 
ATOM   7884 C C   . ARG   D 4 180 ? 85.534  135.383 58.863  1.00 81.96  ? 180 ARG   S C   1 
ATOM   7885 O O   . ARG   D 4 180 ? 85.116  135.370 60.023  1.00 81.96  ? 180 ARG   S O   1 
ATOM   7886 C CB  . ARG   D 4 180 ? 86.359  133.219 57.956  1.00 81.96  ? 180 ARG   S CB  1 
ATOM   7887 C CG  . ARG   D 4 180 ? 87.322  132.506 57.013  1.00 81.96  ? 180 ARG   S CG  1 
ATOM   7888 C CD  . ARG   D 4 180 ? 88.405  131.740 57.744  1.00 81.96  ? 180 ARG   S CD  1 
ATOM   7889 N NE  . ARG   D 4 180 ? 89.039  130.749 56.876  1.00 81.96  ? 180 ARG   S NE  1 
ATOM   7890 C CZ  . ARG   D 4 180 ? 90.099  130.978 56.109  1.00 81.96  ? 180 ARG   S CZ  1 
ATOM   7891 N NH1 . ARG   D 4 180 ? 90.651  132.181 56.070  1.00 81.96  ? 180 ARG   S NH1 1 
ATOM   7892 N NH2 . ARG   D 4 180 ? 90.598  130.004 55.361  1.00 81.96  ? 180 ARG   S NH2 1 
ATOM   7893 N N   . PRO   D 4 181 ? 84.898  136.131 57.879  1.00 82.27  ? 181 PRO   S N   1 
ATOM   7894 C CA  . PRO   D 4 181 ? 83.647  136.837 58.181  1.00 82.27  ? 181 PRO   S CA  1 
ATOM   7895 C C   . PRO   D 4 181 ? 82.517  135.851 58.444  1.00 82.27  ? 181 PRO   S C   1 
ATOM   7896 O O   . PRO   D 4 181 ? 82.248  134.963 57.630  1.00 82.27  ? 181 PRO   S O   1 
ATOM   7897 C CB  . PRO   D 4 181 ? 83.389  137.670 56.919  1.00 82.27  ? 181 PRO   S CB  1 
ATOM   7898 C CG  . PRO   D 4 181 ? 84.708  137.719 56.206  1.00 82.27  ? 181 PRO   S CG  1 
ATOM   7899 C CD  . PRO   D 4 181 ? 85.377  136.419 56.518  1.00 82.27  ? 181 PRO   S CD  1 
ATOM   7900 N N   . GLY   D 4 182 ? 81.823  135.939 59.596  1.00 84.00  ? 182 GLY   S N   1 
ATOM   7901 C CA  . GLY   D 4 182 ? 80.658  135.133 59.905  1.00 84.00  ? 182 GLY   S CA  1 
ATOM   7902 C C   . GLY   D 4 182 ? 80.909  133.850 60.665  1.00 84.00  ? 182 GLY   S C   1 
ATOM   7903 O O   . GLY   D 4 182 ? 80.036  132.977 60.685  1.00 84.00  ? 182 GLY   S O   1 
ATOM   7904 N N   . GLN   D 4 183 ? 82.104  133.834 61.202  1.00 83.67  ? 183 GLN   S N   1 
ATOM   7905 C CA  . GLN   D 4 183 ? 82.365  132.674 62.048  1.00 83.67  ? 183 GLN   S CA  1 
ATOM   7906 C C   . GLN   D 4 183 ? 83.447  133.040 63.059  1.00 83.67  ? 183 GLN   S C   1 
ATOM   7907 O O   . GLN   D 4 183 ? 83.910  134.184 63.113  1.00 83.67  ? 183 GLN   S O   1 
ATOM   7908 C CB  . GLN   D 4 183 ? 82.749  131.448 61.210  1.00 83.67  ? 183 GLN   S CB  1 
ATOM   7909 C CG  . GLN   D 4 183 ? 84.054  131.573 60.451  1.00 83.67  ? 183 GLN   S CG  1 
ATOM   7910 C CD  . GLN   D 4 183 ? 84.339  130.349 59.600  1.00 83.67  ? 183 GLN   S CD  1 
ATOM   7911 O OE1 . GLN   D 4 183 ? 85.333  130.301 58.877  1.00 83.67  ? 183 GLN   S OE1 1 
ATOM   7912 N NE2 . GLN   D 4 183 ? 83.461  129.356 59.674  1.00 83.67  ? 183 GLN   S NE2 1 
ATOM   7913 N N   . SER   D 4 184 ? 83.883  132.054 63.860  1.00 74.41  ? 184 SER   S N   1 
ATOM   7914 C CA  . SER   D 4 184 ? 84.830  132.106 64.962  1.00 74.41  ? 184 SER   S CA  1 
ATOM   7915 C C   . SER   D 4 184 ? 86.267  132.087 64.452  1.00 74.41  ? 184 SER   S C   1 
ATOM   7916 O O   . SER   D 4 184 ? 86.547  131.544 63.380  1.00 74.41  ? 184 SER   S O   1 
ATOM   7917 C CB  . SER   D 4 184 ? 84.614  130.924 65.912  1.00 74.41  ? 184 SER   S CB  1 
ATOM   7918 O OG  . SER   D 4 184 ? 84.986  129.703 65.297  1.00 74.41  ? 184 SER   S OG  1 
ATOM   7919 N N   . PRO   D 4 185 ? 87.258  132.646 65.110  1.00 68.66  ? 185 PRO   S N   1 
ATOM   7920 C CA  . PRO   D 4 185 ? 88.664  132.664 64.679  1.00 68.66  ? 185 PRO   S CA  1 
ATOM   7921 C C   . PRO   D 4 185 ? 89.315  131.288 64.683  1.00 68.66  ? 185 PRO   S C   1 
ATOM   7922 O O   . PRO   D 4 185 ? 88.701  130.299 65.090  1.00 68.66  ? 185 PRO   S O   1 
ATOM   7923 C CB  . PRO   D 4 185 ? 89.333  133.591 65.702  1.00 68.66  ? 185 PRO   S CB  1 
ATOM   7924 C CG  . PRO   D 4 185 ? 88.223  134.415 66.261  1.00 68.66  ? 185 PRO   S CG  1 
ATOM   7925 C CD  . PRO   D 4 185 ? 87.025  133.519 66.271  1.00 68.66  ? 185 PRO   S CD  1 
ATOM   7926 N N   . GLN   D 4 186 ? 90.688  131.208 64.130  1.00 67.55  ? 186 GLN   S N   1 
ATOM   7927 C CA  . GLN   D 4 186 ? 91.434  129.959 64.104  1.00 67.55  ? 186 GLN   S CA  1 
ATOM   7928 C C   . GLN   D 4 186 ? 92.922  130.275 64.146  1.00 67.55  ? 186 GLN   S C   1 
ATOM   7929 O O   . GLN   D 4 186 ? 93.348  131.394 63.854  1.00 67.55  ? 186 GLN   S O   1 
ATOM   7930 C CB  . GLN   D 4 186 ? 91.083  129.123 62.868  1.00 67.55  ? 186 GLN   S CB  1 
ATOM   7931 C CG  . GLN   D 4 186 ? 91.870  129.479 61.622  1.00 67.55  ? 186 GLN   S CG  1 
ATOM   7932 C CD  . GLN   D 4 186 ? 91.447  128.662 60.415  1.00 67.55  ? 186 GLN   S CD  1 
ATOM   7933 O OE1 . GLN   D 4 186 ? 90.312  128.196 60.335  1.00 67.55  ? 186 GLN   S OE1 1 
ATOM   7934 N NE2 . GLN   D 4 186 ? 92.364  128.487 59.470  1.00 67.55  ? 186 GLN   S NE2 1 
ATOM   7935 N N   . LEU   D 4 187 ? 93.828  129.317 64.515  1.00 68.65  ? 187 LEU   S N   1 
ATOM   7936 C CA  . LEU   D 4 187 ? 95.261  129.466 64.719  1.00 68.65  ? 187 LEU   S CA  1 
ATOM   7937 C C   . LEU   D 4 187 ? 96.026  129.088 63.458  1.00 68.65  ? 187 LEU   S C   1 
ATOM   7938 O O   . LEU   D 4 187 ? 95.731  128.076 62.817  1.00 68.65  ? 187 LEU   S O   1 
ATOM   7939 C CB  . LEU   D 4 187 ? 95.737  128.603 65.888  1.00 68.65  ? 187 LEU   S CB  1 
ATOM   7940 C CG  . LEU   D 4 187 ? 97.178  128.817 66.352  1.00 68.65  ? 187 LEU   S CG  1 
ATOM   7941 C CD1 . LEU   D 4 187 ? 97.319  130.132 67.095  1.00 68.65  ? 187 LEU   S CD1 1 
ATOM   7942 C CD2 . LEU   D 4 187 ? 97.641  127.655 67.217  1.00 68.65  ? 187 LEU   S CD2 1 
ATOM   7943 N N   . LEU   D 4 188 ? 96.945  130.175 63.267  1.00 77.68  ? 188 LEU   S N   1 
ATOM   7944 C CA  . LEU   D 4 188 ? 97.760  129.954 62.077  1.00 77.68  ? 188 LEU   S CA  1 
ATOM   7945 C C   . LEU   D 4 188 ? 99.238  129.802 62.409  1.00 77.68  ? 188 LEU   S C   1 
ATOM   7946 O O   . LEU   D 4 188 ? 99.884  128.881 61.896  1.00 77.68  ? 188 LEU   S O   1 
ATOM   7947 C CB  . LEU   D 4 188 ? 97.558  131.096 61.072  1.00 77.68  ? 188 LEU   S CB  1 
ATOM   7948 C CG  . LEU   D 4 188 ? 96.285  131.090 60.224  1.00 77.68  ? 188 LEU   S CG  1 
ATOM   7949 C CD1 . LEU   D 4 188 ? 95.059  131.424 61.049  1.00 77.68  ? 188 LEU   S CD1 1 
ATOM   7950 C CD2 . LEU   D 4 188 ? 96.425  132.060 59.063  1.00 77.68  ? 188 LEU   S CD2 1 
ATOM   7951 N N   . ILE   D 4 189 ? 99.706  130.862 63.379  1.00 78.34  ? 189 ILE   S N   1 
ATOM   7952 C CA  . ILE   D 4 189 ? 101.142 130.876 63.641  1.00 78.34  ? 189 ILE   S CA  1 
ATOM   7953 C C   . ILE   D 4 189 ? 101.356 131.090 65.135  1.00 78.34  ? 189 ILE   S C   1 
ATOM   7954 O O   . ILE   D 4 189 ? 101.171 132.204 65.636  1.00 78.34  ? 189 ILE   S O   1 
ATOM   7955 C CB  . ILE   D 4 189 ? 101.870 131.964 62.835  1.00 78.34  ? 189 ILE   S CB  1 
ATOM   7956 C CG1 . ILE   D 4 189 ? 101.780 131.683 61.335  1.00 78.34  ? 189 ILE   S CG1 1 
ATOM   7957 C CG2 . ILE   D 4 189 ? 103.327 132.054 63.246  1.00 78.34  ? 189 ILE   S CG2 1 
ATOM   7958 C CD1 . ILE   D 4 189 ? 102.528 130.446 60.905  1.00 78.34  ? 189 ILE   S CD1 1 
ATOM   7959 N N   . TYR   D 4 190 ? 101.569 130.101 65.871  1.00 79.87  ? 190 TYR   S N   1 
ATOM   7960 C CA  . TYR   D 4 190 ? 102.106 130.252 67.216  1.00 79.87  ? 190 TYR   S CA  1 
ATOM   7961 C C   . TYR   D 4 190 ? 103.607 130.517 67.074  1.00 79.87  ? 190 TYR   S C   1 
ATOM   7962 O O   . TYR   D 4 190 ? 104.058 130.874 65.982  1.00 79.87  ? 190 TYR   S O   1 
ATOM   7963 C CB  . TYR   D 4 190 ? 101.716 129.052 68.089  1.00 79.87  ? 190 TYR   S CB  1 
ATOM   7964 C CG  . TYR   D 4 190 ? 102.265 127.701 67.694  1.00 79.87  ? 190 TYR   S CG  1 
ATOM   7965 C CD1 . TYR   D 4 190 ? 101.642 126.933 66.721  1.00 79.87  ? 190 TYR   S CD1 1 
ATOM   7966 C CD2 . TYR   D 4 190 ? 103.385 127.178 68.323  1.00 79.87  ? 190 TYR   S CD2 1 
ATOM   7967 C CE1 . TYR   D 4 190 ? 102.133 125.691 66.369  1.00 79.87  ? 190 TYR   S CE1 1 
ATOM   7968 C CE2 . TYR   D 4 190 ? 103.879 125.935 67.984  1.00 79.87  ? 190 TYR   S CE2 1 
ATOM   7969 C CZ  . TYR   D 4 190 ? 103.252 125.198 67.004  1.00 79.87  ? 190 TYR   S CZ  1 
ATOM   7970 O OH  . TYR   D 4 190 ? 103.747 123.961 66.661  1.00 79.87  ? 190 TYR   S OH  1 
ATOM   7971 N N   . ARG   D 4 191 ? 104.261 130.390 68.133  1.00 81.38  ? 191 ARG   S N   1 
ATOM   7972 C CA  . ARG   D 4 191 ? 105.618 130.929 68.260  1.00 81.38  ? 191 ARG   S CA  1 
ATOM   7973 C C   . ARG   D 4 191 ? 106.371 130.977 66.933  1.00 81.38  ? 191 ARG   S C   1 
ATOM   7974 O O   . ARG   D 4 191 ? 106.467 129.963 66.234  1.00 81.38  ? 191 ARG   S O   1 
ATOM   7975 C CB  . ARG   D 4 191 ? 106.409 130.101 69.275  1.00 81.38  ? 191 ARG   S CB  1 
ATOM   7976 C CG  . ARG   D 4 191 ? 106.065 130.398 70.724  1.00 81.38  ? 191 ARG   S CG  1 
ATOM   7977 C CD  . ARG   D 4 191 ? 106.461 129.251 71.639  1.00 81.38  ? 191 ARG   S CD  1 
ATOM   7978 N NE  . ARG   D 4 191 ? 105.439 128.211 71.688  1.00 81.38  ? 191 ARG   S NE  1 
ATOM   7979 C CZ  . ARG   D 4 191 ? 105.701 126.909 71.734  1.00 81.38  ? 191 ARG   S CZ  1 
ATOM   7980 N NH1 . ARG   D 4 191 ? 106.955 126.483 71.736  1.00 81.38  ? 191 ARG   S NH1 1 
ATOM   7981 N NH2 . ARG   D 4 191 ? 104.707 126.033 71.776  1.00 81.38  ? 191 ARG   S NH2 1 
ATOM   7982 N N   . MET   D 4 192 ? 107.005 132.266 66.605  1.00 84.97  ? 192 MET   S N   1 
ATOM   7983 C CA  . MET   D 4 192 ? 107.216 132.748 65.238  1.00 84.97  ? 192 MET   S CA  1 
ATOM   7984 C C   . MET   D 4 192 ? 107.588 131.681 64.217  1.00 84.97  ? 192 MET   S C   1 
ATOM   7985 O O   . MET   D 4 192 ? 107.010 131.638 63.126  1.00 84.97  ? 192 MET   S O   1 
ATOM   7986 C CB  . MET   D 4 192 ? 108.303 133.827 65.214  1.00 84.97  ? 192 MET   S CB  1 
ATOM   7987 C CG  . MET   D 4 192 ? 107.952 135.120 65.928  1.00 84.97  ? 192 MET   S CG  1 
ATOM   7988 S SD  . MET   D 4 192 ? 109.272 136.341 65.767  1.00 84.97  ? 192 MET   S SD  1 
ATOM   7989 C CE  . MET   D 4 192 ? 110.513 135.688 66.879  1.00 84.97  ? 192 MET   S CE  1 
ATOM   7990 N N   . SER   D 4 193 ? 108.636 130.806 64.645  1.00 87.30  ? 193 SER   S N   1 
ATOM   7991 C CA  . SER   D 4 193 ? 109.193 129.852 63.693  1.00 87.30  ? 193 SER   S CA  1 
ATOM   7992 C C   . SER   D 4 193 ? 108.451 128.519 63.732  1.00 87.30  ? 193 SER   S C   1 
ATOM   7993 O O   . SER   D 4 193 ? 109.031 127.460 63.486  1.00 87.30  ? 193 SER   S O   1 
ATOM   7994 C CB  . SER   D 4 193 ? 110.683 129.641 63.950  1.00 87.30  ? 193 SER   S CB  1 
ATOM   7995 O OG  . SER   D 4 193 ? 110.902 129.028 65.209  1.00 87.30  ? 193 SER   S OG  1 
ATOM   7996 N N   . ASN   D 4 194 ? 107.136 128.589 64.122  1.00 79.44  ? 194 ASN   S N   1 
ATOM   7997 C CA  . ASN   D 4 194 ? 106.313 127.392 64.213  1.00 79.44  ? 194 ASN   S CA  1 
ATOM   7998 C C   . ASN   D 4 194 ? 105.001 127.609 63.473  1.00 79.44  ? 194 ASN   S C   1 
ATOM   7999 O O   . ASN   D 4 194 ? 104.351 128.645 63.642  1.00 79.44  ? 194 ASN   S O   1 
ATOM   8000 C CB  . ASN   D 4 194 ? 106.047 127.024 65.673  1.00 79.44  ? 194 ASN   S CB  1 
ATOM   8001 C CG  . ASN   D 4 194 ? 107.320 126.722 66.436  1.00 79.44  ? 194 ASN   S CG  1 
ATOM   8002 O OD1 . ASN   D 4 194 ? 107.833 127.568 67.169  1.00 79.44  ? 194 ASN   S OD1 1 
ATOM   8003 N ND2 . ASN   D 4 194 ? 107.838 125.511 66.269  1.00 79.44  ? 194 ASN   S ND2 1 
ATOM   8004 N N   . LEU   D 4 195 ? 104.625 126.604 62.727  1.00 77.88  ? 195 LEU   S N   1 
ATOM   8005 C CA  . LEU   D 4 195 ? 103.378 126.645 61.978  1.00 77.88  ? 195 LEU   S CA  1 
ATOM   8006 C C   . LEU   D 4 195 ? 102.322 125.803 62.682  1.00 77.88  ? 195 LEU   S C   1 
ATOM   8007 O O   . LEU   D 4 195 ? 102.630 124.753 63.253  1.00 77.88  ? 195 LEU   S O   1 
ATOM   8008 C CB  . LEU   D 4 195 ? 103.598 126.133 60.553  1.00 77.88  ? 195 LEU   S CB  1 
ATOM   8009 C CG  . LEU   D 4 195 ? 102.422 126.172 59.574  1.00 77.88  ? 195 LEU   S CG  1 
ATOM   8010 C CD1 . LEU   D 4 195 ? 101.998 127.606 59.303  1.00 77.88  ? 195 LEU   S CD1 1 
ATOM   8011 C CD2 . LEU   D 4 195 ? 102.781 125.462 58.279  1.00 77.88  ? 195 LEU   S CD2 1 
ATOM   8012 N N   . ALA   D 4 196 ? 101.009 126.203 62.636  1.00 78.10  ? 196 ALA   S N   1 
ATOM   8013 C CA  . ALA   D 4 196 ? 99.922  125.506 63.304  1.00 78.10  ? 196 ALA   S CA  1 
ATOM   8014 C C   . ALA   D 4 196 ? 99.495  124.279 62.500  1.00 78.10  ? 196 ALA   S C   1 
ATOM   8015 O O   . ALA   D 4 196 ? 100.049 123.968 61.442  1.00 78.10  ? 196 ALA   S O   1 
ATOM   8016 C CB  . ALA   D 4 196 ? 98.743  126.448 63.531  1.00 78.10  ? 196 ALA   S CB  1 
ATOM   8017 N N   . SER   D 4 197 ? 98.335  123.635 63.020  1.00 76.83  ? 197 SER   S N   1 
ATOM   8018 C CA  . SER   D 4 197 ? 97.939  122.357 62.371  1.00 76.83  ? 197 SER   S CA  1 
ATOM   8019 C C   . SER   D 4 197 ? 96.588  122.480 61.692  1.00 76.83  ? 197 SER   S C   1 
ATOM   8020 O O   . SER   D 4 197 ? 95.611  122.800 62.376  1.00 76.83  ? 197 SER   S O   1 
ATOM   8021 C CB  . SER   D 4 197 ? 97.908  121.251 63.363  1.00 76.83  ? 197 SER   S CB  1 
ATOM   8022 O OG  . SER   D 4 197 ? 96.945  121.517 64.372  1.00 76.83  ? 197 SER   S OG  1 
ATOM   8023 N N   . GLY   D 4 198 ? 96.473  122.158 60.417  1.00 80.35  ? 198 GLY   S N   1 
ATOM   8024 C CA  . GLY   D 4 198 ? 95.228  122.336 59.651  1.00 80.35  ? 198 GLY   S CA  1 
ATOM   8025 C C   . GLY   D 4 198 ? 95.298  123.622 58.864  1.00 80.35  ? 198 GLY   S C   1 
ATOM   8026 O O   . GLY   D 4 198 ? 94.271  124.039 58.317  1.00 80.35  ? 198 GLY   S O   1 
ATOM   8027 N N   . VAL   D 4 199 ? 96.489  124.213 58.719  1.00 81.63  ? 199 VAL   S N   1 
ATOM   8028 C CA  . VAL   D 4 199 ? 96.635  125.515 58.028  1.00 81.63  ? 199 VAL   S CA  1 
ATOM   8029 C C   . VAL   D 4 199 ? 97.537  125.267 56.831  1.00 81.63  ? 199 VAL   S C   1 
ATOM   8030 O O   . VAL   D 4 199 ? 98.539  124.564 57.013  1.00 81.63  ? 199 VAL   S O   1 
ATOM   8031 C CB  . VAL   D 4 199 ? 97.227  126.577 58.966  1.00 81.63  ? 199 VAL   S CB  1 
ATOM   8032 C CG1 . VAL   D 4 199 ? 96.221  127.019 60.016  1.00 81.63  ? 199 VAL   S CG1 1 
ATOM   8033 C CG2 . VAL   D 4 199 ? 98.511  126.104 59.620  1.00 81.63  ? 199 VAL   S CG2 1 
ATOM   8034 N N   . PRO   D 4 200 ? 97.299  125.802 55.501  1.00 87.11  ? 200 PRO   S N   1 
ATOM   8035 C CA  . PRO   D 4 200 ? 98.262  125.584 54.417  1.00 87.11  ? 200 PRO   S CA  1 
ATOM   8036 C C   . PRO   D 4 200 ? 99.596  126.251 54.708  1.00 87.11  ? 200 PRO   S C   1 
ATOM   8037 O O   . PRO   D 4 200 ? 99.722  127.118 55.576  1.00 87.11  ? 200 PRO   S O   1 
ATOM   8038 C CB  . PRO   D 4 200 ? 97.587  126.207 53.189  1.00 87.11  ? 200 PRO   S CB  1 
ATOM   8039 C CG  . PRO   D 4 200 ? 96.402  126.967 53.689  1.00 87.11  ? 200 PRO   S CG  1 
ATOM   8040 C CD  . PRO   D 4 200 ? 96.290  126.821 55.171  1.00 87.11  ? 200 PRO   S CD  1 
ATOM   8041 N N   . ASP   D 4 201 ? 100.703 125.791 53.907  1.00 93.87  ? 201 ASP   S N   1 
ATOM   8042 C CA  . ASP   D 4 201 ? 102.073 126.285 54.045  1.00 93.87  ? 201 ASP   S CA  1 
ATOM   8043 C C   . ASP   D 4 201 ? 102.280 127.657 53.422  1.00 93.87  ? 201 ASP   S C   1 
ATOM   8044 O O   . ASP   D 4 201 ? 103.429 128.120 53.386  1.00 93.87  ? 201 ASP   S O   1 
ATOM   8045 C CB  . ASP   D 4 201 ? 103.049 125.283 53.428  1.00 93.87  ? 201 ASP   S CB  1 
ATOM   8046 C CG  . ASP   D 4 201 ? 104.362 125.207 54.183  1.00 93.87  ? 201 ASP   S CG  1 
ATOM   8047 O OD1 . ASP   D 4 201 ? 104.537 125.976 55.151  1.00 93.87  ? 201 ASP   S OD1 1 
ATOM   8048 O OD2 . ASP   D 4 201 ? 105.217 124.379 53.807  1.00 93.87  ? 201 ASP   S OD2 1 
ATOM   8049 N N   . ARG   D 4 202 ? 101.267 128.307 52.920  1.00 94.11  ? 202 ARG   S N   1 
ATOM   8050 C CA  . ARG   D 4 202 ? 101.419 129.627 52.317  1.00 94.11  ? 202 ARG   S CA  1 
ATOM   8051 C C   . ARG   D 4 202 ? 101.902 130.651 53.336  1.00 94.11  ? 202 ARG   S C   1 
ATOM   8052 O O   . ARG   D 4 202 ? 102.761 131.486 53.030  1.00 94.11  ? 202 ARG   S O   1 
ATOM   8053 C CB  . ARG   D 4 202 ? 100.094 130.075 51.702  1.00 94.11  ? 202 ARG   S CB  1 
ATOM   8054 C CG  . ARG   D 4 202 ? 99.408  129.018 50.857  1.00 94.11  ? 202 ARG   S CG  1 
ATOM   8055 C CD  . ARG   D 4 202 ? 98.341  129.635 49.972  1.00 94.11  ? 202 ARG   S CD  1 
ATOM   8056 N NE  . ARG   D 4 202 ? 97.303  130.300 50.754  1.00 94.11  ? 202 ARG   S NE  1 
ATOM   8057 C CZ  . ARG   D 4 202 ? 96.086  129.805 50.955  1.00 94.11  ? 202 ARG   S CZ  1 
ATOM   8058 N NH1 . ARG   D 4 202 ? 95.749  128.636 50.429  1.00 94.11  ? 202 ARG   S NH1 1 
ATOM   8059 N NH2 . ARG   D 4 202 ? 95.206  130.479 51.679  1.00 94.11  ? 202 ARG   S NH2 1 
ATOM   8060 N N   . PHE   D 4 203 ? 101.411 130.636 54.530  1.00 88.04  ? 203 PHE   S N   1 
ATOM   8061 C CA  . PHE   D 4 203 ? 101.718 131.629 55.545  1.00 88.04  ? 203 PHE   S CA  1 
ATOM   8062 C C   . PHE   D 4 203 ? 103.114 131.404 56.120  1.00 88.04  ? 203 PHE   S C   1 
ATOM   8063 O O   . PHE   D 4 203 ? 103.645 130.292 56.123  1.00 88.04  ? 203 PHE   S O   1 
ATOM   8064 C CB  . PHE   D 4 203 ? 100.685 131.596 56.676  1.00 88.04  ? 203 PHE   S CB  1 
ATOM   8065 C CG  . PHE   D 4 203 ? 99.264  131.792 56.218  1.00 88.04  ? 203 PHE   S CG  1 
ATOM   8066 C CD1 . PHE   D 4 203 ? 98.586  130.792 55.538  1.00 88.04  ? 203 PHE   S CD1 1 
ATOM   8067 C CD2 . PHE   D 4 203 ? 98.592  132.967 56.506  1.00 88.04  ? 203 PHE   S CD2 1 
ATOM   8068 C CE1 . PHE   D 4 203 ? 97.280  130.973 55.129  1.00 88.04  ? 203 PHE   S CE1 1 
ATOM   8069 C CE2 . PHE   D 4 203 ? 97.285  133.154 56.099  1.00 88.04  ? 203 PHE   S CE2 1 
ATOM   8070 C CZ  . PHE   D 4 203 ? 96.628  132.154 55.411  1.00 88.04  ? 203 PHE   S CZ  1 
ATOM   8071 N N   . SER   D 4 204 ? 103.682 132.425 56.649  1.00 89.14  ? 204 SER   S N   1 
ATOM   8072 C CA  . SER   D 4 204 ? 104.959 132.350 57.345  1.00 89.14  ? 204 SER   S CA  1 
ATOM   8073 C C   . SER   D 4 204 ? 105.053 133.537 58.291  1.00 89.14  ? 204 SER   S C   1 
ATOM   8074 O O   . SER   D 4 204 ? 104.352 134.536 58.133  1.00 89.14  ? 204 SER   S O   1 
ATOM   8075 C CB  . SER   D 4 204 ? 106.135 132.331 56.362  1.00 89.14  ? 204 SER   S CB  1 
ATOM   8076 O OG  . SER   D 4 204 ? 107.373 132.290 57.049  1.00 89.14  ? 204 SER   S OG  1 
ATOM   8077 N N   . GLY   D 4 205 ? 105.980 133.406 59.272  1.00 85.15  ? 205 GLY   S N   1 
ATOM   8078 C CA  . GLY   D 4 205 ? 106.150 134.479 60.232  1.00 85.15  ? 205 GLY   S CA  1 
ATOM   8079 C C   . GLY   D 4 205 ? 107.587 134.569 60.686  1.00 85.15  ? 205 GLY   S C   1 
ATOM   8080 O O   . GLY   D 4 205 ? 108.309 133.569 60.730  1.00 85.15  ? 205 GLY   S O   1 
ATOM   8081 N N   . SER   D 4 206 ? 108.028 135.769 61.092  1.00 90.85  ? 206 SER   S N   1 
ATOM   8082 C CA  . SER   D 4 206 ? 109.406 136.004 61.508  1.00 90.85  ? 206 SER   S CA  1 
ATOM   8083 C C   . SER   D 4 206 ? 109.464 137.296 62.314  1.00 90.85  ? 206 SER   S C   1 
ATOM   8084 O O   . SER   D 4 206 ? 108.446 137.961 62.531  1.00 90.85  ? 206 SER   S O   1 
ATOM   8085 C CB  . SER   D 4 206 ? 110.343 136.047 60.295  1.00 90.85  ? 206 SER   S CB  1 
ATOM   8086 O OG  . SER   D 4 206 ? 111.608 136.576 60.649  1.00 90.85  ? 206 SER   S OG  1 
ATOM   8087 N N   . GLY   D 4 207 ? 110.646 137.631 62.791  1.00 94.62  ? 207 GLY   S N   1 
ATOM   8088 C CA  . GLY   D 4 207 ? 110.854 138.865 63.515  1.00 94.62  ? 207 GLY   S CA  1 
ATOM   8089 C C   . GLY   D 4 207 ? 111.937 138.696 64.561  1.00 94.62  ? 207 GLY   S C   1 
ATOM   8090 O O   . GLY   D 4 207 ? 112.548 137.639 64.690  1.00 94.62  ? 207 GLY   S O   1 
ATOM   8091 N N   . SER   D 4 208 ? 112.290 139.802 65.350  1.00 98.01  ? 208 SER   S N   1 
ATOM   8092 C CA  . SER   D 4 208 ? 113.260 139.838 66.435  1.00 98.01  ? 208 SER   S CA  1 
ATOM   8093 C C   . SER   D 4 208 ? 112.964 141.046 67.309  1.00 98.01  ? 208 SER   S C   1 
ATOM   8094 O O   . SER   D 4 208 ? 112.490 142.078 66.819  1.00 98.01  ? 208 SER   S O   1 
ATOM   8095 C CB  . SER   D 4 208 ? 114.698 139.901 65.905  1.00 98.01  ? 208 SER   S CB  1 
ATOM   8096 O OG  . SER   D 4 208 ? 115.621 140.108 66.962  1.00 98.01  ? 208 SER   S OG  1 
ATOM   8097 N N   . GLY   D 4 209 ? 113.298 140.910 68.507  1.00 97.19  ? 209 GLY   S N   1 
ATOM   8098 C CA  . GLY   D 4 209 ? 113.114 141.998 69.447  1.00 97.19  ? 209 GLY   S CA  1 
ATOM   8099 C C   . GLY   D 4 209 ? 111.693 142.519 69.472  1.00 97.19  ? 209 GLY   S C   1 
ATOM   8100 O O   . GLY   D 4 209 ? 110.786 141.867 69.995  1.00 97.19  ? 209 GLY   S O   1 
ATOM   8101 N N   . THR   D 4 210 ? 111.557 143.704 68.839  1.00 96.17  ? 210 THR   S N   1 
ATOM   8102 C CA  . THR   D 4 210 ? 110.238 144.310 68.735  1.00 96.17  ? 210 THR   S CA  1 
ATOM   8103 C C   . THR   D 4 210 ? 109.588 144.085 67.373  1.00 96.17  ? 210 THR   S C   1 
ATOM   8104 O O   . THR   D 4 210 ? 108.360 143.978 67.300  1.00 96.17  ? 210 THR   S O   1 
ATOM   8105 C CB  . THR   D 4 210 ? 110.338 145.817 69.024  1.00 96.17  ? 210 THR   S CB  1 
ATOM   8106 O OG1 . THR   D 4 210 ? 110.642 146.017 70.409  1.00 96.17  ? 210 THR   S OG1 1 
ATOM   8107 C CG2 . THR   D 4 210 ? 109.036 146.540 68.699  1.00 96.17  ? 210 THR   S CG2 1 
ATOM   8108 N N   . ALA   D 4 211 ? 110.379 143.939 66.319  1.00 94.94  ? 211 ALA   S N   1 
ATOM   8109 C CA  . ALA   D 4 211 ? 109.841 143.848 64.968  1.00 94.94  ? 211 ALA   S CA  1 
ATOM   8110 C C   . ALA   D 4 211 ? 109.343 142.435 64.692  1.00 94.94  ? 211 ALA   S C   1 
ATOM   8111 O O   . ALA   D 4 211 ? 110.100 141.469 64.817  1.00 94.94  ? 211 ALA   S O   1 
ATOM   8112 C CB  . ALA   D 4 211 ? 110.899 144.247 63.940  1.00 94.94  ? 211 ALA   S CB  1 
ATOM   8113 N N   . PHE   D 4 212 ? 108.096 142.304 64.541  1.00 92.48  ? 212 PHE   S N   1 
ATOM   8114 C CA  . PHE   D 4 212 ? 107.454 141.024 64.268  1.00 92.48  ? 212 PHE   S CA  1 
ATOM   8115 C C   . PHE   D 4 212 ? 106.717 141.118 62.944  1.00 92.48  ? 212 PHE   S C   1 
ATOM   8116 O O   . PHE   D 4 212 ? 105.950 142.064 62.731  1.00 92.48  ? 212 PHE   S O   1 
ATOM   8117 C CB  . PHE   D 4 212 ? 106.474 140.650 65.385  1.00 92.48  ? 212 PHE   S CB  1 
ATOM   8118 C CG  . PHE   D 4 212 ? 107.104 140.553 66.746  1.00 92.48  ? 212 PHE   S CG  1 
ATOM   8119 C CD1 . PHE   D 4 212 ? 108.334 139.944 66.915  1.00 92.48  ? 212 PHE   S CD1 1 
ATOM   8120 C CD2 . PHE   D 4 212 ? 106.443 141.035 67.861  1.00 92.48  ? 212 PHE   S CD2 1 
ATOM   8121 C CE1 . PHE   D 4 212 ? 108.910 139.848 68.166  1.00 92.48  ? 212 PHE   S CE1 1 
ATOM   8122 C CE2 . PHE   D 4 212 ? 107.013 140.942 69.116  1.00 92.48  ? 212 PHE   S CE2 1 
ATOM   8123 C CZ  . PHE   D 4 212 ? 108.247 140.344 69.267  1.00 92.48  ? 212 PHE   S CZ  1 
ATOM   8124 N N   . THR   D 4 213 ? 106.842 140.129 62.102  1.00 88.85  ? 213 THR   S N   1 
ATOM   8125 C CA  . THR   D 4 213 ? 106.250 140.164 60.775  1.00 88.85  ? 213 THR   S CA  1 
ATOM   8126 C C   . THR   D 4 213 ? 105.608 138.827 60.433  1.00 88.85  ? 213 THR   S C   1 
ATOM   8127 O O   . THR   D 4 213 ? 106.120 137.759 60.792  1.00 88.85  ? 213 THR   S O   1 
ATOM   8128 C CB  . THR   D 4 213 ? 107.293 140.542 59.706  1.00 88.85  ? 213 THR   S CB  1 
ATOM   8129 O OG1 . THR   D 4 213 ? 106.644 140.731 58.442  1.00 88.85  ? 213 THR   S OG1 1 
ATOM   8130 C CG2 . THR   D 4 213 ? 108.369 139.471 59.576  1.00 88.85  ? 213 THR   S CG2 1 
ATOM   8131 N N   . LEU   D 4 214 ? 104.370 138.929 59.648  1.00 88.12  ? 214 LEU   S N   1 
ATOM   8132 C CA  . LEU   D 4 214 ? 103.645 137.784 59.115  1.00 88.12  ? 214 LEU   S CA  1 
ATOM   8133 C C   . LEU   D 4 214 ? 103.547 137.943 57.604  1.00 88.12  ? 214 LEU   S C   1 
ATOM   8134 O O   . LEU   D 4 214 ? 103.052 138.964 57.116  1.00 88.12  ? 214 LEU   S O   1 
ATOM   8135 C CB  . LEU   D 4 214 ? 102.247 137.690 59.736  1.00 88.12  ? 214 LEU   S CB  1 
ATOM   8136 C CG  . LEU   D 4 214 ? 101.151 136.859 59.055  1.00 88.12  ? 214 LEU   S CG  1 
ATOM   8137 C CD1 . LEU   D 4 214 ? 101.593 135.434 58.771  1.00 88.12  ? 214 LEU   S CD1 1 
ATOM   8138 C CD2 . LEU   D 4 214 ? 99.877  136.865 59.885  1.00 88.12  ? 214 LEU   S CD2 1 
ATOM   8139 N N   . THR   D 4 215 ? 103.934 136.931 56.709  1.00 91.69  ? 215 THR   S N   1 
ATOM   8140 C CA  . THR   D 4 215 ? 104.025 136.987 55.257  1.00 91.69  ? 215 THR   S CA  1 
ATOM   8141 C C   . THR   D 4 215 ? 103.124 135.929 54.638  1.00 91.69  ? 215 THR   S C   1 
ATOM   8142 O O   . THR   D 4 215 ? 103.132 134.767 55.068  1.00 91.69  ? 215 THR   S O   1 
ATOM   8143 C CB  . THR   D 4 215 ? 105.468 136.785 54.786  1.00 91.69  ? 215 THR   S CB  1 
ATOM   8144 O OG1 . THR   D 4 215 ? 105.930 135.492 55.197  1.00 91.69  ? 215 THR   S OG1 1 
ATOM   8145 C CG2 . THR   D 4 215 ? 106.375 137.853 55.377  1.00 91.69  ? 215 THR   S CG2 1 
ATOM   8146 N N   . ILE   D 4 216 ? 102.390 136.264 53.493  1.00 95.66  ? 216 ILE   S N   1 
ATOM   8147 C CA  . ILE   D 4 216 ? 101.578 135.359 52.689  1.00 95.66  ? 216 ILE   S CA  1 
ATOM   8148 C C   . ILE   D 4 216 ? 102.075 135.456 51.255  1.00 95.66  ? 216 ILE   S C   1 
ATOM   8149 O O   . ILE   D 4 216 ? 102.075 136.544 50.661  1.00 95.66  ? 216 ILE   S O   1 
ATOM   8150 C CB  . ILE   D 4 216 ? 100.084 135.702 52.781  1.00 95.66  ? 216 ILE   S CB  1 
ATOM   8151 C CG1 . ILE   D 4 216 ? 99.597  135.582 54.226  1.00 95.66  ? 216 ILE   S CG1 1 
ATOM   8152 C CG2 . ILE   D 4 216 ? 99.275  134.794 51.869  1.00 95.66  ? 216 ILE   S CG2 1 
ATOM   8153 C CD1 . ILE   D 4 216 ? 98.219  136.156 54.451  1.00 95.66  ? 216 ILE   S CD1 1 
ATOM   8154 N N   . SER   D 4 217 ? 102.602 134.267 50.781  1.00 102.47 ? 217 SER   S N   1 
ATOM   8155 C CA  . SER   D 4 217 ? 103.154 134.255 49.431  1.00 102.47 ? 217 SER   S CA  1 
ATOM   8156 C C   . SER   D 4 217 ? 102.052 134.344 48.381  1.00 102.47 ? 217 SER   S C   1 
ATOM   8157 O O   . SER   D 4 217 ? 102.002 135.296 47.595  1.00 102.47 ? 217 SER   S O   1 
ATOM   8158 C CB  . SER   D 4 217 ? 104.000 132.996 49.223  1.00 102.47 ? 217 SER   S CB  1 
ATOM   8159 O OG  . SER   D 4 217 ? 105.124 132.988 50.083  1.00 102.47 ? 217 SER   S OG  1 
ATOM   8160 N N   . ARG   D 4 218 ? 101.145 133.320 48.341  1.00 103.81 ? 218 ARG   S N   1 
ATOM   8161 C CA  . ARG   D 4 218 ? 100.029 133.286 47.403  1.00 103.81 ? 218 ARG   S CA  1 
ATOM   8162 C C   . ARG   D 4 218 ? 98.733  133.412 48.191  1.00 103.81 ? 218 ARG   S C   1 
ATOM   8163 O O   . ARG   D 4 218 ? 98.481  132.625 49.109  1.00 103.81 ? 218 ARG   S O   1 
ATOM   8164 C CB  . ARG   D 4 218 ? 100.042 131.995 46.585  1.00 103.81 ? 218 ARG   S CB  1 
ATOM   8165 C CG  . ARG   D 4 218 ? 101.308 131.780 45.764  1.00 103.81 ? 218 ARG   S CG  1 
ATOM   8166 C CD  . ARG   D 4 218 ? 101.288 132.579 44.469  1.00 103.81 ? 218 ARG   S CD  1 
ATOM   8167 N NE  . ARG   D 4 218 ? 101.714 133.963 44.660  1.00 103.81 ? 218 ARG   S NE  1 
ATOM   8168 C CZ  . ARG   D 4 218 ? 102.983 134.350 44.739  1.00 103.81 ? 218 ARG   S CZ  1 
ATOM   8169 N NH1 . ARG   D 4 218 ? 103.959 133.459 44.640  1.00 103.81 ? 218 ARG   S NH1 1 
ATOM   8170 N NH2 . ARG   D 4 218 ? 103.278 135.632 44.915  1.00 103.81 ? 218 ARG   S NH2 1 
ATOM   8171 N N   . LEU   D 4 219 ? 97.951  134.370 47.814  1.00 101.24 ? 219 LEU   S N   1 
ATOM   8172 C CA  . LEU   D 4 219 ? 96.701  134.637 48.507  1.00 101.24 ? 219 LEU   S CA  1 
ATOM   8173 C C   . LEU   D 4 219 ? 95.522  134.377 47.577  1.00 101.24 ? 219 LEU   S C   1 
ATOM   8174 O O   . LEU   D 4 219 ? 95.558  134.710 46.389  1.00 101.24 ? 219 LEU   S O   1 
ATOM   8175 C CB  . LEU   D 4 219 ? 96.679  136.075 49.035  1.00 101.24 ? 219 LEU   S CB  1 
ATOM   8176 C CG  . LEU   D 4 219 ? 95.549  136.554 49.950  1.00 101.24 ? 219 LEU   S CG  1 
ATOM   8177 C CD1 . LEU   D 4 219 ? 96.051  137.681 50.833  1.00 101.24 ? 219 LEU   S CD1 1 
ATOM   8178 C CD2 . LEU   D 4 219 ? 94.354  137.040 49.148  1.00 101.24 ? 219 LEU   S CD2 1 
ATOM   8179 N N   . GLU   D 4 220 ? 94.474  133.767 48.052  1.00 98.76  ? 220 GLU   S N   1 
ATOM   8180 C CA  . GLU   D 4 220 ? 93.315  133.348 47.274  1.00 98.76  ? 220 GLU   S CA  1 
ATOM   8181 C C   . GLU   D 4 220 ? 92.063  133.961 47.896  1.00 98.76  ? 220 GLU   S C   1 
ATOM   8182 O O   . GLU   D 4 220 ? 92.139  134.779 48.819  1.00 98.76  ? 220 GLU   S O   1 
ATOM   8183 C CB  . GLU   D 4 220 ? 93.238  131.817 47.200  1.00 98.76  ? 220 GLU   S CB  1 
ATOM   8184 C CG  . GLU   D 4 220 ? 94.258  131.189 46.263  1.00 98.76  ? 220 GLU   S CG  1 
ATOM   8185 C CD  . GLU   D 4 220 ? 95.623  131.030 46.907  1.00 98.76  ? 220 GLU   S CD  1 
ATOM   8186 O OE1 . GLU   D 4 220 ? 95.705  131.092 48.151  1.00 98.76  ? 220 GLU   S OE1 1 
ATOM   8187 O OE2 . GLU   D 4 220 ? 96.612  130.845 46.168  1.00 98.76  ? 220 GLU   S OE2 1 
ATOM   8188 N N   . ALA   D 4 221 ? 90.861  133.698 47.335  1.00 99.49  ? 221 ALA   S N   1 
ATOM   8189 C CA  . ALA   D 4 221 ? 89.602  134.298 47.766  1.00 99.49  ? 221 ALA   S CA  1 
ATOM   8190 C C   . ALA   D 4 221 ? 89.300  133.994 49.227  1.00 99.49  ? 221 ALA   S C   1 
ATOM   8191 O O   . ALA   D 4 221 ? 88.814  134.865 49.960  1.00 99.49  ? 221 ALA   S O   1 
ATOM   8192 C CB  . ALA   D 4 221 ? 88.460  133.817 46.871  1.00 99.49  ? 221 ALA   S CB  1 
ATOM   8193 N N   . GLU   D 4 222 ? 89.593  132.757 49.514  1.00 96.08  ? 222 GLU   S N   1 
ATOM   8194 C CA  . GLU   D 4 222 ? 89.248  132.340 50.869  1.00 96.08  ? 222 GLU   S CA  1 
ATOM   8195 C C   . GLU   D 4 222 ? 90.108  132.998 51.941  1.00 96.08  ? 222 GLU   S C   1 
ATOM   8196 O O   . GLU   D 4 222 ? 89.795  132.862 53.127  1.00 96.08  ? 222 GLU   S O   1 
ATOM   8197 C CB  . GLU   D 4 222 ? 89.354  130.819 50.993  1.00 96.08  ? 222 GLU   S CB  1 
ATOM   8198 C CG  . GLU   D 4 222 ? 88.390  130.056 50.102  1.00 96.08  ? 222 GLU   S CG  1 
ATOM   8199 C CD  . GLU   D 4 222 ? 88.549  128.553 50.223  1.00 96.08  ? 222 GLU   S CD  1 
ATOM   8200 O OE1 . GLU   D 4 222 ? 89.443  128.106 50.972  1.00 96.08  ? 222 GLU   S OE1 1 
ATOM   8201 O OE2 . GLU   D 4 222 ? 87.779  127.818 49.568  1.00 96.08  ? 222 GLU   S OE2 1 
ATOM   8202 N N   . ASP   D 4 223 ? 91.140  133.629 51.580  1.00 97.77  ? 223 ASP   S N   1 
ATOM   8203 C CA  . ASP   D 4 223 ? 92.030  134.250 52.554  1.00 97.77  ? 223 ASP   S CA  1 
ATOM   8204 C C   . ASP   D 4 223 ? 91.492  135.564 53.104  1.00 97.77  ? 223 ASP   S C   1 
ATOM   8205 O O   . ASP   D 4 223 ? 92.157  136.171 53.952  1.00 97.77  ? 223 ASP   S O   1 
ATOM   8206 C CB  . ASP   D 4 223 ? 93.408  134.477 51.932  1.00 97.77  ? 223 ASP   S CB  1 
ATOM   8207 C CG  . ASP   D 4 223 ? 94.149  133.181 51.672  1.00 97.77  ? 223 ASP   S CG  1 
ATOM   8208 O OD1 . ASP   D 4 223 ? 93.919  132.204 52.415  1.00 97.77  ? 223 ASP   S OD1 1 
ATOM   8209 O OD2 . ASP   D 4 223 ? 94.964  133.141 50.725  1.00 97.77  ? 223 ASP   S OD2 1 
ATOM   8210 N N   . VAL   D 4 224 ? 90.335  135.973 52.787  1.00 94.16  ? 224 VAL   S N   1 
ATOM   8211 C CA  . VAL   D 4 224 ? 89.788  137.237 53.259  1.00 94.16  ? 224 VAL   S CA  1 
ATOM   8212 C C   . VAL   D 4 224 ? 89.385  137.113 54.723  1.00 94.16  ? 224 VAL   S C   1 
ATOM   8213 O O   . VAL   D 4 224 ? 88.795  136.108 55.146  1.00 94.16  ? 224 VAL   S O   1 
ATOM   8214 C CB  . VAL   D 4 224 ? 88.600  137.669 52.381  1.00 94.16  ? 224 VAL   S CB  1 
ATOM   8215 C CG1 . VAL   D 4 224 ? 87.543  136.574 52.324  1.00 94.16  ? 224 VAL   S CG1 1 
ATOM   8216 C CG2 . VAL   D 4 224 ? 88.000  138.972 52.889  1.00 94.16  ? 224 VAL   S CG2 1 
ATOM   8217 N N   . GLY   D 4 225 ? 89.732  138.099 55.683  1.00 88.52  ? 225 GLY   S N   1 
ATOM   8218 C CA  . GLY   D 4 225 ? 89.390  138.104 57.090  1.00 88.52  ? 225 GLY   S CA  1 
ATOM   8219 C C   . GLY   D 4 225 ? 90.164  139.178 57.828  1.00 88.52  ? 225 GLY   S C   1 
ATOM   8220 O O   . GLY   D 4 225 ? 90.804  140.037 57.224  1.00 88.52  ? 225 GLY   S O   1 
ATOM   8221 N N   . VAL   D 4 226 ? 90.035  139.096 59.268  1.00 84.38  ? 226 VAL   S N   1 
ATOM   8222 C CA  . VAL   D 4 226 ? 90.715  140.028 60.160  1.00 84.38  ? 226 VAL   S CA  1 
ATOM   8223 C C   . VAL   D 4 226 ? 91.826  139.279 60.881  1.00 84.38  ? 226 VAL   S C   1 
ATOM   8224 O O   . VAL   D 4 226 ? 91.620  138.163 61.369  1.00 84.38  ? 226 VAL   S O   1 
ATOM   8225 C CB  . VAL   D 4 226 ? 89.736  140.665 61.163  1.00 84.38  ? 226 VAL   S CB  1 
ATOM   8226 C CG1 . VAL   D 4 226 ? 90.396  141.827 61.882  1.00 84.38  ? 226 VAL   S CG1 1 
ATOM   8227 C CG2 . VAL   D 4 226 ? 88.473  141.119 60.455  1.00 84.38  ? 226 VAL   S CG2 1 
ATOM   8228 N N   . TYR   D 4 227 ? 93.007  139.914 60.856  1.00 81.79  ? 227 TYR   S N   1 
ATOM   8229 C CA  . TYR   D 4 227 ? 94.192  139.284 61.420  1.00 81.79  ? 227 TYR   S CA  1 
ATOM   8230 C C   . TYR   D 4 227 ? 94.516  139.897 62.775  1.00 81.79  ? 227 TYR   S C   1 
ATOM   8231 O O   . TYR   D 4 227 ? 94.412  141.114 62.958  1.00 81.79  ? 227 TYR   S O   1 
ATOM   8232 C CB  . TYR   D 4 227 ? 95.397  139.434 60.487  1.00 81.79  ? 227 TYR   S CB  1 
ATOM   8233 C CG  . TYR   D 4 227 ? 95.383  138.510 59.290  1.00 81.79  ? 227 TYR   S CG  1 
ATOM   8234 C CD1 . TYR   D 4 227 ? 94.209  138.257 58.596  1.00 81.79  ? 227 TYR   S CD1 1 
ATOM   8235 C CD2 . TYR   D 4 227 ? 96.545  137.887 58.857  1.00 81.79  ? 227 TYR   S CD2 1 
ATOM   8236 C CE1 . TYR   D 4 227 ? 94.191  137.420 57.502  1.00 81.79  ? 227 TYR   S CE1 1 
ATOM   8237 C CE2 . TYR   D 4 227 ? 96.537  137.042 57.764  1.00 81.79  ? 227 TYR   S CE2 1 
ATOM   8238 C CZ  . TYR   D 4 227 ? 95.356  136.813 57.092  1.00 81.79  ? 227 TYR   S CZ  1 
ATOM   8239 O OH  . TYR   D 4 227 ? 95.337  135.974 56.002  1.00 81.79  ? 227 TYR   S OH  1 
ATOM   8240 N N   . TYR   D 4 228 ? 94.959  139.053 63.674  1.00 78.43  ? 228 TYR   S N   1 
ATOM   8241 C CA  . TYR   D 4 228 ? 95.303  139.483 65.020  1.00 78.43  ? 228 TYR   S CA  1 
ATOM   8242 C C   . TYR   D 4 228 ? 96.632  138.864 65.432  1.00 78.43  ? 228 TYR   S C   1 
ATOM   8243 O O   . TYR   D 4 228 ? 96.971  137.749 65.032  1.00 78.43  ? 228 TYR   S O   1 
ATOM   8244 C CB  . TYR   D 4 228 ? 94.222  139.088 66.034  1.00 78.43  ? 228 TYR   S CB  1 
ATOM   8245 C CG  . TYR   D 4 228 ? 92.881  139.752 65.822  1.00 78.43  ? 228 TYR   S CG  1 
ATOM   8246 C CD1 . TYR   D 4 228 ? 91.951  139.218 64.942  1.00 78.43  ? 228 TYR   S CD1 1 
ATOM   8247 C CD2 . TYR   D 4 228 ? 92.539  140.902 66.518  1.00 78.43  ? 228 TYR   S CD2 1 
ATOM   8248 C CE1 . TYR   D 4 228 ? 90.721  139.817 64.753  1.00 78.43  ? 228 TYR   S CE1 1 
ATOM   8249 C CE2 . TYR   D 4 228 ? 91.311  141.508 66.336  1.00 78.43  ? 228 TYR   S CE2 1 
ATOM   8250 C CZ  . TYR   D 4 228 ? 90.406  140.961 65.453  1.00 78.43  ? 228 TYR   S CZ  1 
ATOM   8251 O OH  . TYR   D 4 228 ? 89.183  141.562 65.268  1.00 78.43  ? 228 TYR   S OH  1 
ATOM   8252 N N   . CYS   D 4 229 ? 97.445  139.570 66.310  1.00 89.44  ? 229 CYS   S N   1 
ATOM   8253 C CA  . CYS   D 4 229 ? 98.677  139.072 66.905  1.00 89.44  ? 229 CYS   S CA  1 
ATOM   8254 C C   . CYS   D 4 229 ? 98.646  139.370 68.397  1.00 89.44  ? 229 CYS   S C   1 
ATOM   8255 O O   . CYS   D 4 229 ? 98.248  140.464 68.806  1.00 89.44  ? 229 CYS   S O   1 
ATOM   8256 C CB  . CYS   D 4 229 ? 99.919  139.695 66.240  1.00 89.44  ? 229 CYS   S CB  1 
ATOM   8257 S SG  . CYS   D 4 229 ? 99.993  141.507 66.265  1.00 89.44  ? 229 CYS   S SG  1 
ATOM   8258 N N   . MET   D 4 230 ? 99.026  138.502 69.257  1.00 86.83  ? 230 MET   S N   1 
ATOM   8259 C CA  . MET   D 4 230 ? 98.895  138.623 70.703  1.00 86.83  ? 230 MET   S CA  1 
ATOM   8260 C C   . MET   D 4 230 ? 100.124 138.065 71.409  1.00 86.83  ? 230 MET   S C   1 
ATOM   8261 O O   . MET   D 4 230 ? 100.888 137.269 70.855  1.00 86.83  ? 230 MET   S O   1 
ATOM   8262 C CB  . MET   D 4 230 ? 97.640  137.913 71.225  1.00 86.83  ? 230 MET   S CB  1 
ATOM   8263 C CG  . MET   D 4 230 ? 97.646  136.410 71.043  1.00 86.83  ? 230 MET   S CG  1 
ATOM   8264 S SD  . MET   D 4 230 ? 96.150  135.653 71.700  1.00 86.83  ? 230 MET   S SD  1 
ATOM   8265 C CE  . MET   D 4 230 ? 96.433  135.821 73.460  1.00 86.83  ? 230 MET   S CE  1 
ATOM   8266 N N   . GLN   D 4 231 ? 100.307 138.555 72.814  1.00 83.89  ? 231 GLN   S N   1 
ATOM   8267 C CA  . GLN   D 4 231 ? 101.428 138.228 73.682  1.00 83.89  ? 231 GLN   S CA  1 
ATOM   8268 C C   . GLN   D 4 231 ? 101.012 137.216 74.743  1.00 83.89  ? 231 GLN   S C   1 
ATOM   8269 O O   . GLN   D 4 231 ? 99.878  137.215 75.225  1.00 83.89  ? 231 GLN   S O   1 
ATOM   8270 C CB  . GLN   D 4 231 ? 101.959 139.498 74.355  1.00 83.89  ? 231 GLN   S CB  1 
ATOM   8271 C CG  . GLN   D 4 231 ? 103.130 139.291 75.298  1.00 83.89  ? 231 GLN   S CG  1 
ATOM   8272 C CD  . GLN   D 4 231 ? 103.592 140.586 75.938  1.00 83.89  ? 231 GLN   S CD  1 
ATOM   8273 O OE1 . GLN   D 4 231 ? 103.036 141.653 75.675  1.00 83.89  ? 231 GLN   S OE1 1 
ATOM   8274 N NE2 . GLN   D 4 231 ? 104.603 140.497 76.795  1.00 83.89  ? 231 GLN   S NE2 1 
ATOM   8275 N N   . HIS   D 4 232 ? 102.091 136.392 75.206  1.00 75.12  ? 232 HIS   S N   1 
ATOM   8276 C CA  . HIS   D 4 232 ? 101.874 135.405 76.258  1.00 75.12  ? 232 HIS   S CA  1 
ATOM   8277 C C   . HIS   D 4 232 ? 103.088 135.319 77.173  1.00 75.12  ? 232 HIS   S C   1 
ATOM   8278 O O   . HIS   D 4 232 ? 103.549 134.227 77.521  1.00 75.12  ? 232 HIS   S O   1 
ATOM   8279 C CB  . HIS   D 4 232 ? 101.548 134.031 75.672  1.00 75.12  ? 232 HIS   S CB  1 
ATOM   8280 C CG  . HIS   D 4 232 ? 100.832 133.126 76.623  1.00 75.12  ? 232 HIS   S CG  1 
ATOM   8281 N ND1 . HIS   D 4 232 ? 101.464 132.510 77.682  1.00 75.12  ? 232 HIS   S ND1 1 
ATOM   8282 C CD2 . HIS   D 4 232 ? 99.538  132.730 76.677  1.00 75.12  ? 232 HIS   S CD2 1 
ATOM   8283 C CE1 . HIS   D 4 232 ? 100.590 131.774 78.346  1.00 75.12  ? 232 HIS   S CE1 1 
ATOM   8284 N NE2 . HIS   D 4 232 ? 99.414  131.890 77.756  1.00 75.12  ? 232 HIS   S NE2 1 
ATOM   8285 N N   . LEU   D 4 233 ? 103.721 136.449 77.508  1.00 76.60  ? 233 LEU   S N   1 
ATOM   8286 C CA  . LEU   D 4 233 ? 104.968 136.317 78.298  1.00 76.60  ? 233 LEU   S CA  1 
ATOM   8287 C C   . LEU   D 4 233 ? 104.630 136.606 79.730  1.00 76.60  ? 233 LEU   S C   1 
ATOM   8288 O O   . LEU   D 4 233 ? 105.333 136.124 80.609  1.00 76.60  ? 233 LEU   S O   1 
ATOM   8289 C CB  . LEU   D 4 233 ? 105.997 137.325 77.794  1.00 76.60  ? 233 LEU   S CB  1 
ATOM   8290 C CG  . LEU   D 4 233 ? 107.340 137.336 78.515  1.00 76.60  ? 233 LEU   S CG  1 
ATOM   8291 C CD1 . LEU   D 4 233 ? 108.213 136.187 78.049  1.00 76.60  ? 233 LEU   S CD1 1 
ATOM   8292 C CD2 . LEU   D 4 233 ? 108.054 138.654 78.281  1.00 76.60  ? 233 LEU   S CD2 1 
ATOM   8293 N N   . GLU   D 4 234 ? 103.555 137.316 79.915  1.00 83.29  ? 234 GLU   S N   1 
ATOM   8294 C CA  . GLU   D 4 234 ? 103.282 137.767 81.289  1.00 83.29  ? 234 GLU   S CA  1 
ATOM   8295 C C   . GLU   D 4 234 ? 101.826 137.576 81.673  1.00 83.29  ? 234 GLU   S C   1 
ATOM   8296 O O   . GLU   D 4 234 ? 100.979 137.470 80.796  1.00 83.29  ? 234 GLU   S O   1 
ATOM   8297 C CB  . GLU   D 4 234 ? 103.760 139.206 81.443  1.00 83.29  ? 234 GLU   S CB  1 
ATOM   8298 C CG  . GLU   D 4 234 ? 104.708 139.374 82.616  1.00 83.29  ? 234 GLU   S CG  1 
ATOM   8299 C CD  . GLU   D 4 234 ? 105.849 140.346 82.383  1.00 83.29  ? 234 GLU   S CD  1 
ATOM   8300 O OE1 . GLU   D 4 234 ? 105.733 141.176 81.466  1.00 83.29  ? 234 GLU   S OE1 1 
ATOM   8301 O OE2 . GLU   D 4 234 ? 106.854 140.260 83.113  1.00 83.29  ? 234 GLU   S OE2 1 
ATOM   8302 N N   . TYR   D 4 235 ? 101.555 137.732 82.935  1.00 85.53  ? 235 TYR   S N   1 
ATOM   8303 C CA  . TYR   D 4 235 ? 100.235 137.282 83.373  1.00 85.53  ? 235 TYR   S CA  1 
ATOM   8304 C C   . TYR   D 4 235 ? 99.095  137.954 82.616  1.00 85.53  ? 235 TYR   S C   1 
ATOM   8305 O O   . TYR   D 4 235 ? 98.188  137.238 82.155  1.00 85.53  ? 235 TYR   S O   1 
ATOM   8306 C CB  . TYR   D 4 235 ? 100.099 137.480 84.887  1.00 85.53  ? 235 TYR   S CB  1 
ATOM   8307 C CG  . TYR   D 4 235 ? 100.903 136.498 85.711  1.00 85.53  ? 235 TYR   S CG  1 
ATOM   8308 C CD1 . TYR   D 4 235 ? 101.306 135.281 85.179  1.00 85.53  ? 235 TYR   S CD1 1 
ATOM   8309 C CD2 . TYR   D 4 235 ? 101.255 136.788 87.023  1.00 85.53  ? 235 TYR   S CD2 1 
ATOM   8310 C CE1 . TYR   D 4 235 ? 102.041 134.380 85.929  1.00 85.53  ? 235 TYR   S CE1 1 
ATOM   8311 C CE2 . TYR   D 4 235 ? 101.987 135.895 87.781  1.00 85.53  ? 235 TYR   S CE2 1 
ATOM   8312 C CZ  . TYR   D 4 235 ? 102.377 134.693 87.229  1.00 85.53  ? 235 TYR   S CZ  1 
ATOM   8313 O OH  . TYR   D 4 235 ? 103.108 133.801 87.981  1.00 85.53  ? 235 TYR   S OH  1 
ATOM   8314 N N   . PRO   D 4 236 ? 99.031  139.198 82.462  1.00 83.76  ? 236 PRO   S N   1 
ATOM   8315 C CA  . PRO   D 4 236 ? 97.951  139.792 81.657  1.00 83.76  ? 236 PRO   S CA  1 
ATOM   8316 C C   . PRO   D 4 236 ? 98.220  139.583 80.174  1.00 83.76  ? 236 PRO   S C   1 
ATOM   8317 O O   . PRO   D 4 236 ? 99.296  139.917 79.674  1.00 83.76  ? 236 PRO   S O   1 
ATOM   8318 C CB  . PRO   D 4 236 ? 97.996  141.279 82.038  1.00 83.76  ? 236 PRO   S CB  1 
ATOM   8319 C CG  . PRO   D 4 236 ? 98.919  141.371 83.220  1.00 83.76  ? 236 PRO   S CG  1 
ATOM   8320 C CD  . PRO   D 4 236 ? 99.877  140.247 83.057  1.00 83.76  ? 236 PRO   S CD  1 
ATOM   8321 N N   . LEU   D 4 237 ? 97.232  139.050 79.472  1.00 84.58  ? 237 LEU   S N   1 
ATOM   8322 C CA  . LEU   D 4 237 ? 97.356  138.770 78.047  1.00 84.58  ? 237 LEU   S CA  1 
ATOM   8323 C C   . LEU   D 4 237 ? 96.899  139.992 77.259  1.00 84.58  ? 237 LEU   S C   1 
ATOM   8324 O O   . LEU   D 4 237 ? 95.754  140.437 77.399  1.00 84.58  ? 237 LEU   S O   1 
ATOM   8325 C CB  . LEU   D 4 237 ? 96.532  137.541 77.667  1.00 84.58  ? 237 LEU   S CB  1 
ATOM   8326 C CG  . LEU   D 4 237 ? 97.062  136.194 78.160  1.00 84.58  ? 237 LEU   S CG  1 
ATOM   8327 C CD1 . LEU   D 4 237 ? 95.932  135.190 78.300  1.00 84.58  ? 237 LEU   S CD1 1 
ATOM   8328 C CD2 . LEU   D 4 237 ? 98.138  135.661 77.233  1.00 84.58  ? 237 LEU   S CD2 1 
ATOM   8329 N N   . THR   D 4 238 ? 97.785  140.374 76.428  1.00 88.09  ? 238 THR   S N   1 
ATOM   8330 C CA  . THR   D 4 238 ? 97.518  141.578 75.655  1.00 88.09  ? 238 THR   S CA  1 
ATOM   8331 C C   . THR   D 4 238 ? 97.377  141.218 74.183  1.00 88.09  ? 238 THR   S C   1 
ATOM   8332 O O   . THR   D 4 238 ? 98.222  140.509 73.628  1.00 88.09  ? 238 THR   S O   1 
ATOM   8333 C CB  . THR   D 4 238 ? 98.639  142.606 75.840  1.00 88.09  ? 238 THR   S CB  1 
ATOM   8334 O OG1 . THR   D 4 238 ? 98.736  142.964 77.224  1.00 88.09  ? 238 THR   S OG1 1 
ATOM   8335 C CG2 . THR   D 4 238 ? 98.358  143.856 75.020  1.00 88.09  ? 238 THR   S CG2 1 
ATOM   8336 N N   . PHE   D 4 239 ? 96.269  141.659 73.590  1.00 87.25  ? 239 PHE   S N   1 
ATOM   8337 C CA  . PHE   D 4 239 ? 96.005  141.434 72.180  1.00 87.25  ? 239 PHE   S CA  1 
ATOM   8338 C C   . PHE   D 4 239 ? 96.399  142.674 71.379  1.00 87.25  ? 239 PHE   S C   1 
ATOM   8339 O O   . PHE   D 4 239 ? 96.985  143.624 71.906  1.00 87.25  ? 239 PHE   S O   1 
ATOM   8340 C CB  . PHE   D 4 239 ? 94.533  141.069 71.971  1.00 87.25  ? 239 PHE   S CB  1 
ATOM   8341 C CG  . PHE   D 4 239 ? 94.190  139.665 72.376  1.00 87.25  ? 239 PHE   S CG  1 
ATOM   8342 C CD1 . PHE   D 4 239 ? 94.192  139.293 73.711  1.00 87.25  ? 239 PHE   S CD1 1 
ATOM   8343 C CD2 . PHE   D 4 239 ? 93.861  138.717 71.423  1.00 87.25  ? 239 PHE   S CD2 1 
ATOM   8344 C CE1 . PHE   D 4 239 ? 93.874  138.002 74.085  1.00 87.25  ? 239 PHE   S CE1 1 
ATOM   8345 C CE2 . PHE   D 4 239 ? 93.544  137.425 71.792  1.00 87.25  ? 239 PHE   S CE2 1 
ATOM   8346 C CZ  . PHE   D 4 239 ? 93.550  137.067 73.124  1.00 87.25  ? 239 PHE   S CZ  1 
ATOM   8347 N N   . GLY   D 4 240 ? 96.065  142.648 70.057  1.00 88.53  ? 240 GLY   S N   1 
ATOM   8348 C CA  . GLY   D 4 240 ? 96.369  143.772 69.195  1.00 88.53  ? 240 GLY   S CA  1 
ATOM   8349 C C   . GLY   D 4 240 ? 95.260  144.074 68.210  1.00 88.53  ? 240 GLY   S C   1 
ATOM   8350 O O   . GLY   D 4 240 ? 94.450  143.196 67.893  1.00 88.53  ? 240 GLY   S O   1 
ATOM   8351 N N   . ALA   D 4 241 ? 95.147  145.305 67.706  1.00 91.14  ? 241 ALA   S N   1 
ATOM   8352 C CA  . ALA   D 4 241 ? 94.018  145.655 66.819  1.00 91.14  ? 241 ALA   S CA  1 
ATOM   8353 C C   . ALA   D 4 241 ? 94.130  144.828 65.541  1.00 91.14  ? 241 ALA   S C   1 
ATOM   8354 O O   . ALA   D 4 241 ? 95.158  144.151 65.371  1.00 91.14  ? 241 ALA   S O   1 
ATOM   8355 C CB  . ALA   D 4 241 ? 94.021  147.133 66.535  1.00 91.14  ? 241 ALA   S CB  1 
ATOM   8356 N N   . GLY   D 4 242 ? 93.103  144.898 64.664  1.00 89.45  ? 242 GLY   S N   1 
ATOM   8357 C CA  . GLY   D 4 242 ? 93.101  144.007 63.493  1.00 89.45  ? 242 GLY   S CA  1 
ATOM   8358 C C   . GLY   D 4 242 ? 93.564  144.632 62.205  1.00 89.45  ? 242 GLY   S C   1 
ATOM   8359 O O   . GLY   D 4 242 ? 92.917  145.585 61.753  1.00 89.45  ? 242 GLY   S O   1 
ATOM   8360 N N   . THR   D 4 243 ? 94.573  144.027 61.563  1.00 93.01  ? 243 THR   S N   1 
ATOM   8361 C CA  . THR   D 4 243 ? 95.025  144.491 60.237  1.00 93.01  ? 243 THR   S CA  1 
ATOM   8362 C C   . THR   D 4 243 ? 94.142  143.829 59.199  1.00 93.01  ? 243 THR   S C   1 
ATOM   8363 O O   . THR   D 4 243 ? 94.579  142.892 58.537  1.00 93.01  ? 243 THR   S O   1 
ATOM   8364 C CB  . THR   D 4 243 ? 96.464  144.073 59.951  1.00 93.01  ? 243 THR   S CB  1 
ATOM   8365 O OG1 . THR   D 4 243 ? 97.291  144.690 60.935  1.00 93.01  ? 243 THR   S OG1 1 
ATOM   8366 C CG2 . THR   D 4 243 ? 96.939  144.473 58.574  1.00 93.01  ? 243 THR   S CG2 1 
ATOM   8367 N N   . LYS   D 4 244 ? 92.885  144.309 59.021  1.00 96.63  ? 244 LYS   S N   1 
ATOM   8368 C CA  . LYS   D 4 244 ? 91.936  143.677 58.065  1.00 96.63  ? 244 LYS   S CA  1 
ATOM   8369 C C   . LYS   D 4 244 ? 92.523  143.581 56.665  1.00 96.63  ? 244 LYS   S C   1 
ATOM   8370 O O   . LYS   D 4 244 ? 93.479  144.295 56.384  1.00 96.63  ? 244 LYS   S O   1 
ATOM   8371 C CB  . LYS   D 4 244 ? 90.709  144.567 57.898  1.00 96.63  ? 244 LYS   S CB  1 
ATOM   8372 C CG  . LYS   D 4 244 ? 89.577  144.009 57.050  1.00 96.63  ? 244 LYS   S CG  1 
ATOM   8373 C CD  . LYS   D 4 244 ? 89.204  142.597 57.415  1.00 96.63  ? 244 LYS   S CD  1 
ATOM   8374 C CE  . LYS   D 4 244 ? 88.402  141.900 56.339  1.00 96.63  ? 244 LYS   S CE  1 
ATOM   8375 N NZ  . LYS   D 4 244 ? 88.617  142.526 55.016  1.00 96.63  ? 244 LYS   S NZ  1 
ATOM   8376 N N   . LEU   D 4 245 ? 91.914  142.759 55.808  1.00 97.36  ? 245 LEU   S N   1 
ATOM   8377 C CA  . LEU   D 4 245 ? 92.363  142.628 54.396  1.00 97.36  ? 245 LEU   S CA  1 
ATOM   8378 C C   . LEU   D 4 245 ? 91.140  142.510 53.479  1.00 97.36  ? 245 LEU   S C   1 
ATOM   8379 O O   . LEU   D 4 245 ? 90.687  141.378 53.257  1.00 97.36  ? 245 LEU   S O   1 
ATOM   8380 C CB  . LEU   D 4 245 ? 93.228  141.367 54.300  1.00 97.36  ? 245 LEU   S CB  1 
ATOM   8381 C CG  . LEU   D 4 245 ? 94.702  141.519 54.656  1.00 97.36  ? 245 LEU   S CG  1 
ATOM   8382 C CD1 . LEU   D 4 245 ? 94.865  141.854 56.128  1.00 97.36  ? 245 LEU   S CD1 1 
ATOM   8383 C CD2 . LEU   D 4 245 ? 95.455  140.240 54.326  1.00 97.36  ? 245 LEU   S CD2 1 
ATOM   8384 N N   . GLU   D 4 246 ? 90.589  143.655 52.978  1.00 106.02 ? 246 GLU   S N   1 
ATOM   8385 C CA  . GLU   D 4 246 ? 89.362  143.604 52.132  1.00 106.02 ? 246 GLU   S CA  1 
ATOM   8386 C C   . GLU   D 4 246 ? 89.712  143.325 50.672  1.00 106.02 ? 246 GLU   S C   1 
ATOM   8387 O O   . GLU   D 4 246 ? 90.883  143.499 50.295  1.00 106.02 ? 246 GLU   S O   1 
ATOM   8388 C CB  . GLU   D 4 246 ? 88.592  144.922 52.216  1.00 106.02 ? 246 GLU   S CB  1 
ATOM   8389 C CG  . GLU   D 4 246 ? 88.503  145.486 53.624  1.00 106.02 ? 246 GLU   S CG  1 
ATOM   8390 C CD  . GLU   D 4 246 ? 89.759  146.181 54.123  1.00 106.02 ? 246 GLU   S CD  1 
ATOM   8391 O OE1 . GLU   D 4 246 ? 90.750  146.232 53.366  1.00 106.02 ? 246 GLU   S OE1 1 
ATOM   8392 O OE2 . GLU   D 4 246 ? 89.741  146.674 55.269  1.00 106.02 ? 246 GLU   S OE2 1 
ATOM   8393 N N   . LEU   D 4 247 ? 88.674  142.925 49.891  1.00 107.07 ? 247 LEU   S N   1 
ATOM   8394 C CA  . LEU   D 4 247 ? 88.913  142.572 48.472  1.00 107.07 ? 247 LEU   S CA  1 
ATOM   8395 C C   . LEU   D 4 247 ? 87.637  142.868 47.680  1.00 107.07 ? 247 LEU   S C   1 
ATOM   8396 O O   . LEU   D 4 247 ? 87.734  143.666 46.728  1.00 107.07 ? 247 LEU   S O   1 
ATOM   8397 C CB  . LEU   D 4 247 ? 89.272  141.088 48.374  1.00 107.07 ? 247 LEU   S CB  1 
ATOM   8398 C CG  . LEU   D 4 247 ? 90.582  140.666 49.036  1.00 107.07 ? 247 LEU   S CG  1 
ATOM   8399 C CD1 . LEU   D 4 247 ? 90.347  140.230 50.475  1.00 107.07 ? 247 LEU   S CD1 1 
ATOM   8400 C CD2 . LEU   D 4 247 ? 91.241  139.540 48.254  1.00 107.07 ? 247 LEU   S CD2 1 
ATOM   8401 N N   . ALA   E 5 7   ? 114.712 70.072  54.579  1.00 86.23  ? 7   ALA   C N   1 
ATOM   8402 C CA  . ALA   E 5 7   ? 115.582 69.449  55.570  1.00 86.23  ? 7   ALA   C CA  1 
ATOM   8403 C C   . ALA   E 5 7   ? 116.693 70.402  55.996  1.00 86.23  ? 7   ALA   C C   1 
ATOM   8404 O O   . ALA   E 5 7   ? 116.805 71.508  55.466  1.00 86.23  ? 7   ALA   C O   1 
ATOM   8405 C CB  . ALA   E 5 7   ? 116.169 68.158  55.022  1.00 86.23  ? 7   ALA   C CB  1 
ATOM   8406 N N   . SER   E 5 8   ? 117.253 69.722  57.090  1.00 90.87  ? 8   SER   C N   1 
ATOM   8407 C CA  . SER   E 5 8   ? 118.351 70.541  57.600  1.00 90.87  ? 8   SER   C CA  1 
ATOM   8408 C C   . SER   E 5 8   ? 119.423 70.769  56.540  1.00 90.87  ? 8   SER   C C   1 
ATOM   8409 O O   . SER   E 5 8   ? 120.011 71.857  56.468  1.00 90.87  ? 8   SER   C O   1 
ATOM   8410 C CB  . SER   E 5 8   ? 118.956 69.889  58.844  1.00 90.87  ? 8   SER   C CB  1 
ATOM   8411 O OG  . SER   E 5 8   ? 119.582 68.659  58.522  1.00 90.87  ? 8   SER   C OG  1 
ATOM   8412 N N   . ILE   E 5 9   ? 119.462 69.501  55.815  1.00 92.30  ? 9   ILE   C N   1 
ATOM   8413 C CA  . ILE   E 5 9   ? 120.435 69.604  54.726  1.00 92.30  ? 9   ILE   C CA  1 
ATOM   8414 C C   . ILE   E 5 9   ? 120.034 70.676  53.713  1.00 92.30  ? 9   ILE   C C   1 
ATOM   8415 O O   . ILE   E 5 9   ? 120.898 71.389  53.183  1.00 92.30  ? 9   ILE   C O   1 
ATOM   8416 C CB  . ILE   E 5 9   ? 120.643 68.212  54.075  1.00 92.30  ? 9   ILE   C CB  1 
ATOM   8417 C CG1 . ILE   E 5 9   ? 121.733 68.250  52.998  1.00 92.30  ? 9   ILE   C CG1 1 
ATOM   8418 C CG2 . ILE   E 5 9   ? 119.331 67.601  53.565  1.00 92.30  ? 9   ILE   C CG2 1 
ATOM   8419 C CD1 . ILE   E 5 9   ? 122.176 66.882  52.528  1.00 92.30  ? 9   ILE   C CD1 1 
ATOM   8420 N N   . ALA   E 5 10  ? 118.496 70.599  53.576  1.00 89.50  ? 10  ALA   C N   1 
ATOM   8421 C CA  . ALA   E 5 10  ? 118.007 71.689  52.736  1.00 89.50  ? 10  ALA   C CA  1 
ATOM   8422 C C   . ALA   E 5 10  ? 118.341 73.049  53.333  1.00 89.50  ? 10  ALA   C C   1 
ATOM   8423 O O   . ALA   E 5 10  ? 118.567 74.014  52.593  1.00 89.50  ? 10  ALA   C O   1 
ATOM   8424 C CB  . ALA   E 5 10  ? 116.500 71.556  52.524  1.00 89.50  ? 10  ALA   C CB  1 
ATOM   8425 N N   . GLN   E 5 11  ? 118.136 72.901  54.767  1.00 90.92  ? 11  GLN   C N   1 
ATOM   8426 C CA  . GLN   E 5 11  ? 118.649 74.109  55.399  1.00 90.92  ? 11  GLN   C CA  1 
ATOM   8427 C C   . GLN   E 5 11  ? 120.155 74.227  55.197  1.00 90.92  ? 11  GLN   C C   1 
ATOM   8428 O O   . GLN   E 5 11  ? 120.662 75.328  54.940  1.00 90.92  ? 11  GLN   C O   1 
ATOM   8429 C CB  . GLN   E 5 11  ? 118.306 74.108  56.888  1.00 90.92  ? 11  GLN   C CB  1 
ATOM   8430 C CG  . GLN   E 5 11  ? 116.819 74.201  57.187  1.00 90.92  ? 11  GLN   C CG  1 
ATOM   8431 C CD  . GLN   E 5 11  ? 116.520 74.164  58.673  1.00 90.92  ? 11  GLN   C CD  1 
ATOM   8432 O OE1 . GLN   E 5 11  ? 117.422 74.001  59.495  1.00 90.92  ? 11  GLN   C OE1 1 
ATOM   8433 N NE2 . GLN   E 5 11  ? 115.249 74.311  59.025  1.00 90.92  ? 11  GLN   C NE2 1 
ATOM   8434 N N   . ALA   E 5 12  ? 120.641 72.845  55.417  1.00 89.77  ? 12  ALA   C N   1 
ATOM   8435 C CA  . ALA   E 5 12  ? 122.101 72.795  55.298  1.00 89.77  ? 12  ALA   C CA  1 
ATOM   8436 C C   . ALA   E 5 12  ? 122.586 73.370  53.973  1.00 89.77  ? 12  ALA   C C   1 
ATOM   8437 O O   . ALA   E 5 12  ? 123.470 74.237  53.952  1.00 89.77  ? 12  ALA   C O   1 
ATOM   8438 C CB  . ALA   E 5 12  ? 122.589 71.357  55.470  1.00 89.77  ? 12  ALA   C CB  1 
ATOM   8439 N N   . ARG   E 5 13  ? 121.786 72.640  52.984  1.00 91.93  ? 13  ARG   C N   1 
ATOM   8440 C CA  . ARG   E 5 13  ? 122.056 73.172  51.647  1.00 91.93  ? 13  ARG   C CA  1 
ATOM   8441 C C   . ARG   E 5 13  ? 121.816 74.677  51.573  1.00 91.93  ? 13  ARG   C C   1 
ATOM   8442 O O   . ARG   E 5 13  ? 122.553 75.400  50.891  1.00 91.93  ? 13  ARG   C O   1 
ATOM   8443 C CB  . ARG   E 5 13  ? 121.187 72.441  50.620  1.00 91.93  ? 13  ARG   C CB  1 
ATOM   8444 C CG  . ARG   E 5 13  ? 121.442 72.829  49.173  1.00 91.93  ? 13  ARG   C CG  1 
ATOM   8445 C CD  . ARG   E 5 13  ? 120.567 72.020  48.230  1.00 91.93  ? 13  ARG   C CD  1 
ATOM   8446 N NE  . ARG   E 5 13  ? 120.928 70.607  48.228  1.00 91.93  ? 13  ARG   C NE  1 
ATOM   8447 C CZ  . ARG   E 5 13  ? 120.218 69.655  47.631  1.00 91.93  ? 13  ARG   C CZ  1 
ATOM   8448 N NH1 . ARG   E 5 13  ? 119.105 69.966  46.982  1.00 91.93  ? 13  ARG   C NH1 1 
ATOM   8449 N NH2 . ARG   E 5 13  ? 120.622 68.393  47.681  1.00 91.93  ? 13  ARG   C NH2 1 
ATOM   8450 N N   . LYS   E 5 14  ? 120.582 74.936  52.386  1.00 89.02  ? 14  LYS   C N   1 
ATOM   8451 C CA  . LYS   E 5 14  ? 120.392 76.378  52.487  1.00 89.02  ? 14  LYS   C CA  1 
ATOM   8452 C C   . LYS   E 5 14  ? 121.476 77.013  53.351  1.00 89.02  ? 14  LYS   C C   1 
ATOM   8453 O O   . LYS   E 5 14  ? 122.093 78.009  52.952  1.00 89.02  ? 14  LYS   C O   1 
ATOM   8454 C CB  . LYS   E 5 14  ? 119.003 76.685  53.048  1.00 89.02  ? 14  LYS   C CB  1 
ATOM   8455 C CG  . LYS   E 5 14  ? 118.685 78.169  53.146  1.00 89.02  ? 14  LYS   C CG  1 
ATOM   8456 C CD  . LYS   E 5 14  ? 117.256 78.395  53.611  1.00 89.02  ? 14  LYS   C CD  1 
ATOM   8457 C CE  . LYS   E 5 14  ? 116.982 79.870  53.856  1.00 89.02  ? 14  LYS   C CE  1 
ATOM   8458 N NZ  . LYS   E 5 14  ? 117.040 80.661  52.595  1.00 89.02  ? 14  LYS   C NZ  1 
ATOM   8459 N N   . LEU   E 5 15  ? 121.559 76.187  54.623  1.00 86.90  ? 15  LEU   C N   1 
ATOM   8460 C CA  . LEU   E 5 15  ? 122.426 76.799  55.631  1.00 86.90  ? 15  LEU   C CA  1 
ATOM   8461 C C   . LEU   E 5 15  ? 123.860 76.942  55.140  1.00 86.90  ? 15  LEU   C C   1 
ATOM   8462 O O   . LEU   E 5 15  ? 124.478 78.001  55.325  1.00 86.90  ? 15  LEU   C O   1 
ATOM   8463 C CB  . LEU   E 5 15  ? 122.385 75.980  56.921  1.00 86.90  ? 15  LEU   C CB  1 
ATOM   8464 C CG  . LEU   E 5 15  ? 123.194 76.525  58.100  1.00 86.90  ? 15  LEU   C CG  1 
ATOM   8465 C CD1 . LEU   E 5 15  ? 122.659 77.880  58.539  1.00 86.90  ? 15  LEU   C CD1 1 
ATOM   8466 C CD2 . LEU   E 5 15  ? 123.189 75.541  59.259  1.00 86.90  ? 15  LEU   C CD2 1 
ATOM   8467 N N   . VAL   E 5 16  ? 124.203 75.686  54.584  1.00 87.51  ? 16  VAL   C N   1 
ATOM   8468 C CA  . VAL   E 5 16  ? 125.528 75.745  53.969  1.00 87.51  ? 16  VAL   C CA  1 
ATOM   8469 C C   . VAL   E 5 16  ? 125.568 76.837  52.907  1.00 87.51  ? 16  VAL   C C   1 
ATOM   8470 O O   . VAL   E 5 16  ? 126.556 77.578  52.797  1.00 87.51  ? 16  VAL   C O   1 
ATOM   8471 C CB  . VAL   E 5 16  ? 125.906 74.363  53.396  1.00 87.51  ? 16  VAL   C CB  1 
ATOM   8472 C CG1 . VAL   E 5 16  ? 127.235 74.409  52.653  1.00 87.51  ? 16  VAL   C CG1 1 
ATOM   8473 C CG2 . VAL   E 5 16  ? 125.967 73.329  54.508  1.00 87.51  ? 16  VAL   C CG2 1 
ATOM   8474 N N   . GLU   E 5 17  ? 124.296 76.799  52.247  1.00 87.13  ? 17  GLU   C N   1 
ATOM   8475 C CA  . GLU   E 5 17  ? 124.186 77.884  51.277  1.00 87.13  ? 17  GLU   C CA  1 
ATOM   8476 C C   . GLU   E 5 17  ? 124.246 79.240  51.968  1.00 87.13  ? 17  GLU   C C   1 
ATOM   8477 O O   . GLU   E 5 17  ? 124.896 80.169  51.470  1.00 87.13  ? 17  GLU   C O   1 
ATOM   8478 C CB  . GLU   E 5 17  ? 122.891 77.743  50.475  1.00 87.13  ? 17  GLU   C CB  1 
ATOM   8479 C CG  . GLU   E 5 17  ? 122.727 78.770  49.366  1.00 87.13  ? 17  GLU   C CG  1 
ATOM   8480 C CD  . GLU   E 5 17  ? 121.452 78.571  48.571  1.00 87.13  ? 17  GLU   C CD  1 
ATOM   8481 O OE1 . GLU   E 5 17  ? 120.681 77.647  48.903  1.00 87.13  ? 17  GLU   C OE1 1 
ATOM   8482 O OE2 . GLU   E 5 17  ? 121.221 79.338  47.614  1.00 87.13  ? 17  GLU   C OE2 1 
ATOM   8483 N N   . GLN   E 5 18  ? 123.465 79.169  53.232  1.00 84.77  ? 18  GLN   C N   1 
ATOM   8484 C CA  . GLN   E 5 18  ? 123.571 80.377  54.046  1.00 84.77  ? 18  GLN   C CA  1 
ATOM   8485 C C   . GLN   E 5 18  ? 125.011 80.619  54.477  1.00 84.77  ? 18  GLN   C C   1 
ATOM   8486 O O   . GLN   E 5 18  ? 125.446 81.772  54.588  1.00 84.77  ? 18  GLN   C O   1 
ATOM   8487 C CB  . GLN   E 5 18  ? 122.651 80.267  55.264  1.00 84.77  ? 18  GLN   C CB  1 
ATOM   8488 C CG  . GLN   E 5 18  ? 122.571 81.522  56.121  1.00 84.77  ? 18  GLN   C CG  1 
ATOM   8489 C CD  . GLN   E 5 18  ? 121.621 81.369  57.292  1.00 84.77  ? 18  GLN   C CD  1 
ATOM   8490 O OE1 . GLN   E 5 18  ? 121.038 80.304  57.498  1.00 84.77  ? 18  GLN   C OE1 1 
ATOM   8491 N NE2 . GLN   E 5 18  ? 121.462 82.434  58.069  1.00 84.77  ? 18  GLN   C NE2 1 
ATOM   8492 N N   . LEU   E 5 19  ? 125.619 79.378  54.789  1.00 85.66  ? 19  LEU   C N   1 
ATOM   8493 C CA  . LEU   E 5 19  ? 127.043 79.517  55.059  1.00 85.66  ? 19  LEU   C CA  1 
ATOM   8494 C C   . LEU   E 5 19  ? 127.800 79.972  53.813  1.00 85.66  ? 19  LEU   C C   1 
ATOM   8495 O O   . LEU   E 5 19  ? 128.736 80.778  53.920  1.00 85.66  ? 19  LEU   C O   1 
ATOM   8496 C CB  . LEU   E 5 19  ? 127.593 78.194  55.591  1.00 85.66  ? 19  LEU   C CB  1 
ATOM   8497 C CG  . LEU   E 5 19  ? 129.037 78.148  56.084  1.00 85.66  ? 19  LEU   C CG  1 
ATOM   8498 C CD1 . LEU   E 5 19  ? 129.230 79.129  57.222  1.00 85.66  ? 19  LEU   C CD1 1 
ATOM   8499 C CD2 . LEU   E 5 19  ? 129.361 76.741  56.544  1.00 85.66  ? 19  LEU   C CD2 1 
ATOM   8500 N N   . LYS   E 5 20  ? 127.309 79.414  52.695  1.00 87.59  ? 20  LYS   C N   1 
ATOM   8501 C CA  . LYS   E 5 20  ? 128.005 79.715  51.438  1.00 87.59  ? 20  LYS   C CA  1 
ATOM   8502 C C   . LYS   E 5 20  ? 128.026 81.209  51.144  1.00 87.59  ? 20  LYS   C C   1 
ATOM   8503 O O   . LYS   E 5 20  ? 129.074 81.761  50.782  1.00 87.59  ? 20  LYS   C O   1 
ATOM   8504 C CB  . LYS   E 5 20  ? 127.357 78.958  50.277  1.00 87.59  ? 20  LYS   C CB  1 
ATOM   8505 C CG  . LYS   E 5 20  ? 127.606 77.459  50.280  1.00 87.59  ? 20  LYS   C CG  1 
ATOM   8506 C CD  . LYS   E 5 20  ? 126.943 76.791  49.086  1.00 87.59  ? 20  LYS   C CD  1 
ATOM   8507 C CE  . LYS   E 5 20  ? 127.163 75.287  49.099  1.00 87.59  ? 20  LYS   C CE  1 
ATOM   8508 N NZ  . LYS   E 5 20  ? 126.503 74.618  47.943  1.00 87.59  ? 20  LYS   C NZ  1 
ATOM   8509 N N   . MET   E 5 21  ? 127.011 82.011  51.341  1.00 89.11  ? 21  MET   C N   1 
ATOM   8510 C CA  . MET   E 5 21  ? 126.920 83.455  51.150  1.00 89.11  ? 21  MET   C CA  1 
ATOM   8511 C C   . MET   E 5 21  ? 127.834 84.190  52.122  1.00 89.11  ? 21  MET   C C   1 
ATOM   8512 O O   . MET   E 5 21  ? 128.374 85.253  51.789  1.00 89.11  ? 21  MET   C O   1 
ATOM   8513 C CB  . MET   E 5 21  ? 125.468 83.910  51.314  1.00 89.11  ? 21  MET   C CB  1 
ATOM   8514 C CG  . MET   E 5 21  ? 125.205 85.364  50.954  1.00 89.11  ? 21  MET   C CG  1 
ATOM   8515 S SD  . MET   E 5 21  ? 125.514 85.713  49.212  1.00 89.11  ? 21  MET   C SD  1 
ATOM   8516 C CE  . MET   E 5 21  ? 124.120 84.887  48.448  1.00 89.11  ? 21  MET   C CE  1 
ATOM   8517 N N   . GLU   E 5 22  ? 128.136 83.756  53.326  1.00 80.44  ? 22  GLU   C N   1 
ATOM   8518 C CA  . GLU   E 5 22  ? 129.070 84.337  54.282  1.00 80.44  ? 22  GLU   C CA  1 
ATOM   8519 C C   . GLU   E 5 22  ? 130.509 84.203  53.796  1.00 80.44  ? 22  GLU   C C   1 
ATOM   8520 O O   . GLU   E 5 22  ? 131.337 85.088  54.048  1.00 80.44  ? 22  GLU   C O   1 
ATOM   8521 C CB  . GLU   E 5 22  ? 128.896 83.682  55.652  1.00 80.44  ? 22  GLU   C CB  1 
ATOM   8522 C CG  . GLU   E 5 22  ? 127.564 83.992  56.316  1.00 80.44  ? 22  GLU   C CG  1 
ATOM   8523 C CD  . GLU   E 5 22  ? 127.413 83.319  57.665  1.00 80.44  ? 22  GLU   C CD  1 
ATOM   8524 O OE1 . GLU   E 5 22  ? 128.290 82.508  58.029  1.00 80.44  ? 22  GLU   C OE1 1 
ATOM   8525 O OE2 . GLU   E 5 22  ? 126.417 83.602  58.363  1.00 80.44  ? 22  GLU   C OE2 1 
ATOM   8526 N N   . ALA   E 5 23  ? 130.956 83.207  53.109  1.00 84.73  ? 23  ALA   C N   1 
ATOM   8527 C CA  . ALA   E 5 23  ? 132.336 82.954  52.699  1.00 84.73  ? 23  ALA   C CA  1 
ATOM   8528 C C   . ALA   E 5 23  ? 132.797 83.909  51.602  1.00 84.73  ? 23  ALA   C C   1 
ATOM   8529 O O   . ALA   E 5 23  ? 133.929 84.407  51.641  1.00 84.73  ? 23  ALA   C O   1 
ATOM   8530 C CB  . ALA   E 5 23  ? 132.485 81.503  52.241  1.00 84.73  ? 23  ALA   C CB  1 
ATOM   8531 N N   . ASN   E 5 24  ? 132.051 84.164  50.605  1.00 87.30  ? 24  ASN   C N   1 
ATOM   8532 C CA  . ASN   E 5 24  ? 132.425 84.970  49.440  1.00 87.30  ? 24  ASN   C CA  1 
ATOM   8533 C C   . ASN   E 5 24  ? 132.277 86.461  49.755  1.00 87.30  ? 24  ASN   C C   1 
ATOM   8534 O O   . ASN   E 5 24  ? 131.357 87.146  49.301  1.00 87.30  ? 24  ASN   C O   1 
ATOM   8535 C CB  . ASN   E 5 24  ? 131.593 84.568  48.230  1.00 87.30  ? 24  ASN   C CB  1 
ATOM   8536 C CG  . ASN   E 5 24  ? 131.959 83.194  47.703  1.00 87.30  ? 24  ASN   C CG  1 
ATOM   8537 O OD1 . ASN   E 5 24  ? 133.136 82.841  47.621  1.00 87.30  ? 24  ASN   C OD1 1 
ATOM   8538 N ND2 . ASN   E 5 24  ? 130.950 82.410  47.342  1.00 87.30  ? 24  ASN   C ND2 1 
ATOM   8539 N N   . ILE   E 5 25  ? 133.315 86.958  50.549  1.00 84.51  ? 25  ILE   C N   1 
ATOM   8540 C CA  . ILE   E 5 25  ? 133.346 88.369  50.921  1.00 84.51  ? 25  ILE   C CA  1 
ATOM   8541 C C   . ILE   E 5 25  ? 134.755 88.913  50.692  1.00 84.51  ? 25  ILE   C C   1 
ATOM   8542 O O   . ILE   E 5 25  ? 135.751 88.210  50.906  1.00 84.51  ? 25  ILE   C O   1 
ATOM   8543 C CB  . ILE   E 5 25  ? 132.858 88.575  52.379  1.00 84.51  ? 25  ILE   C CB  1 
ATOM   8544 C CG1 . ILE   E 5 25  ? 132.689 90.061  52.717  1.00 84.51  ? 25  ILE   C CG1 1 
ATOM   8545 C CG2 . ILE   E 5 25  ? 133.736 87.841  53.399  1.00 84.51  ? 25  ILE   C CG2 1 
ATOM   8546 C CD1 . ILE   E 5 25  ? 131.901 90.307  53.977  1.00 84.51  ? 25  ILE   C CD1 1 
ATOM   8547 N N   . ASP   E 5 26  ? 134.934 90.264  50.209  1.00 81.64  ? 26  ASP   C N   1 
ATOM   8548 C CA  . ASP   E 5 26  ? 136.205 90.930  49.915  1.00 81.64  ? 26  ASP   C CA  1 
ATOM   8549 C C   . ASP   E 5 26  ? 136.736 91.624  51.171  1.00 81.64  ? 26  ASP   C C   1 
ATOM   8550 O O   . ASP   E 5 26  ? 136.609 92.836  51.366  1.00 81.64  ? 26  ASP   C O   1 
ATOM   8551 C CB  . ASP   E 5 26  ? 136.041 91.882  48.732  1.00 81.64  ? 26  ASP   C CB  1 
ATOM   8552 C CG  . ASP   E 5 26  ? 134.843 92.813  48.876  1.00 81.64  ? 26  ASP   C CG  1 
ATOM   8553 O OD1 . ASP   E 5 26  ? 134.088 92.678  49.862  1.00 81.64  ? 26  ASP   C OD1 1 
ATOM   8554 O OD2 . ASP   E 5 26  ? 134.660 93.680  47.997  1.00 81.64  ? 26  ASP   C OD2 1 
ATOM   8555 N N   . ARG   E 5 27  ? 137.431 90.807  52.058  1.00 76.34  ? 27  ARG   C N   1 
ATOM   8556 C CA  . ARG   E 5 27  ? 138.003 91.311  53.301  1.00 76.34  ? 27  ARG   C CA  1 
ATOM   8557 C C   . ARG   E 5 27  ? 139.217 92.196  53.038  1.00 76.34  ? 27  ARG   C C   1 
ATOM   8558 O O   . ARG   E 5 27  ? 140.033 91.917  52.154  1.00 76.34  ? 27  ARG   C O   1 
ATOM   8559 C CB  . ARG   E 5 27  ? 138.382 90.143  54.207  1.00 76.34  ? 27  ARG   C CB  1 
ATOM   8560 C CG  . ARG   E 5 27  ? 137.177 89.365  54.692  1.00 76.34  ? 27  ARG   C CG  1 
ATOM   8561 C CD  . ARG   E 5 27  ? 137.562 88.157  55.521  1.00 76.34  ? 27  ARG   C CD  1 
ATOM   8562 N NE  . ARG   E 5 27  ? 136.376 87.410  55.927  1.00 76.34  ? 27  ARG   C NE  1 
ATOM   8563 C CZ  . ARG   E 5 27  ? 136.404 86.255  56.579  1.00 76.34  ? 27  ARG   C CZ  1 
ATOM   8564 N NH1 . ARG   E 5 27  ? 135.268 85.654  56.903  1.00 76.34  ? 27  ARG   C NH1 1 
ATOM   8565 N NH2 . ARG   E 5 27  ? 137.561 85.698  56.903  1.00 76.34  ? 27  ARG   C NH2 1 
ATOM   8566 N N   . ILE   E 5 28  ? 139.409 93.372  53.833  1.00 71.27  ? 28  ILE   C N   1 
ATOM   8567 C CA  . ILE   E 5 28  ? 140.482 94.334  53.676  1.00 71.27  ? 28  ILE   C CA  1 
ATOM   8568 C C   . ILE   E 5 28  ? 141.536 94.113  54.755  1.00 71.27  ? 28  ILE   C C   1 
ATOM   8569 O O   . ILE   E 5 28  ? 141.360 93.322  55.679  1.00 71.27  ? 28  ILE   C O   1 
ATOM   8570 C CB  . ILE   E 5 28  ? 139.965 95.790  53.715  1.00 71.27  ? 28  ILE   C CB  1 
ATOM   8571 C CG1 . ILE   E 5 28  ? 139.435 96.125  55.109  1.00 71.27  ? 28  ILE   C CG1 1 
ATOM   8572 C CG2 . ILE   E 5 28  ? 138.884 95.998  52.668  1.00 71.27  ? 28  ILE   C CG2 1 
ATOM   8573 C CD1 . ILE   E 5 28  ? 139.235 97.602  55.338  1.00 71.27  ? 28  ILE   C CD1 1 
ATOM   8574 N N   . LYS   E 5 29  ? 142.731 94.920  54.643  1.00 72.56  ? 29  LYS   C N   1 
ATOM   8575 C CA  . LYS   E 5 29  ? 143.788 94.885  55.645  1.00 72.56  ? 29  LYS   C CA  1 
ATOM   8576 C C   . LYS   E 5 29  ? 143.326 95.587  56.919  1.00 72.56  ? 29  LYS   C C   1 
ATOM   8577 O O   . LYS   E 5 29  ? 142.732 96.669  56.861  1.00 72.56  ? 29  LYS   C O   1 
ATOM   8578 C CB  . LYS   E 5 29  ? 145.043 95.557  55.087  1.00 72.56  ? 29  LYS   C CB  1 
ATOM   8579 C CG  . LYS   E 5 29  ? 146.276 95.494  55.971  1.00 72.56  ? 29  LYS   C CG  1 
ATOM   8580 C CD  . LYS   E 5 29  ? 147.457 96.141  55.260  1.00 72.56  ? 29  LYS   C CD  1 
ATOM   8581 C CE  . LYS   E 5 29  ? 148.693 96.195  56.136  1.00 72.56  ? 29  LYS   C CE  1 
ATOM   8582 N NZ  . LYS   E 5 29  ? 149.240 94.837  56.393  1.00 72.56  ? 29  LYS   C NZ  1 
ATOM   8583 N N   . VAL   E 5 30  ? 143.649 95.052  58.211  1.00 68.75  ? 30  VAL   C N   1 
ATOM   8584 C CA  . VAL   E 5 30  ? 143.193 95.579  59.497  1.00 68.75  ? 30  VAL   C CA  1 
ATOM   8585 C C   . VAL   E 5 30  ? 143.919 96.873  59.880  1.00 68.75  ? 30  VAL   C C   1 
ATOM   8586 O O   . VAL   E 5 30  ? 143.362 97.699  60.619  1.00 68.75  ? 30  VAL   C O   1 
ATOM   8587 C CB  . VAL   E 5 30  ? 143.329 94.473  60.571  1.00 68.75  ? 30  VAL   C CB  1 
ATOM   8588 C CG1 . VAL   E 5 30  ? 144.790 94.141  60.864  1.00 68.75  ? 30  VAL   C CG1 1 
ATOM   8589 C CG2 . VAL   E 5 30  ? 142.565 94.817  61.848  1.00 68.75  ? 30  VAL   C CG2 1 
ATOM   8590 N N   . SER   E 5 31  ? 145.131 96.982  59.355  1.00 68.70  ? 31  SER   C N   1 
ATOM   8591 C CA  . SER   E 5 31  ? 145.864 98.211  59.645  1.00 68.70  ? 31  SER   C CA  1 
ATOM   8592 C C   . SER   E 5 31  ? 145.198 99.426  59.011  1.00 68.70  ? 31  SER   C C   1 
ATOM   8593 O O   . SER   E 5 31  ? 145.225 100.517 59.592  1.00 68.70  ? 31  SER   C O   1 
ATOM   8594 C CB  . SER   E 5 31  ? 147.310 98.087  59.167  1.00 68.70  ? 31  SER   C CB  1 
ATOM   8595 O OG  . SER   E 5 31  ? 148.032 99.282  59.406  1.00 68.70  ? 31  SER   C OG  1 
ATOM   8596 N N   . LYS   E 5 32  ? 144.570 99.148  57.842  1.00 66.07  ? 32  LYS   C N   1 
ATOM   8597 C CA  . LYS   E 5 32  ? 143.827 100.238 57.217  1.00 66.07  ? 32  LYS   C CA  1 
ATOM   8598 C C   . LYS   E 5 32  ? 142.588 100.599 58.030  1.00 66.07  ? 32  LYS   C C   1 
ATOM   8599 O O   . LYS   E 5 32  ? 142.255 101.782 58.171  1.00 66.07  ? 32  LYS   C O   1 
ATOM   8600 C CB  . LYS   E 5 32  ? 143.443 99.853  55.788  1.00 66.07  ? 32  LYS   C CB  1 
ATOM   8601 C CG  . LYS   E 5 32  ? 142.770 100.961 54.994  1.00 66.07  ? 32  LYS   C CG  1 
ATOM   8602 C CD  . LYS   E 5 32  ? 142.495 100.518 53.567  1.00 66.07  ? 32  LYS   C CD  1 
ATOM   8603 C CE  . LYS   E 5 32  ? 141.813 101.613 52.765  1.00 66.07  ? 32  LYS   C CE  1 
ATOM   8604 N NZ  . LYS   E 5 32  ? 141.538 101.182 51.367  1.00 66.07  ? 32  LYS   C NZ  1 
ATOM   8605 N N   . ALA   E 5 33  ? 141.778 99.636  58.712  1.00 63.90  ? 33  ALA   C N   1 
ATOM   8606 C CA  . ALA   E 5 33  ? 140.616 99.898  59.558  1.00 63.90  ? 33  ALA   C CA  1 
ATOM   8607 C C   . ALA   E 5 33  ? 141.022 100.570 60.865  1.00 63.90  ? 33  ALA   C C   1 
ATOM   8608 O O   . ALA   E 5 33  ? 140.315 101.459 61.357  1.00 63.90  ? 33  ALA   C O   1 
ATOM   8609 C CB  . ALA   E 5 33  ? 139.865 98.596  59.834  1.00 63.90  ? 33  ALA   C CB  1 
ATOM   8610 N N   . ALA   E 5 34  ? 142.170 100.274 61.427  1.00 62.10  ? 34  ALA   C N   1 
ATOM   8611 C CA  . ALA   E 5 34  ? 142.672 100.936 62.629  1.00 62.10  ? 34  ALA   C CA  1 
ATOM   8612 C C   . ALA   E 5 34  ? 143.088 102.374 62.341  1.00 62.10  ? 34  ALA   C C   1 
ATOM   8613 O O   . ALA   E 5 34  ? 142.876 103.266 63.172  1.00 62.10  ? 34  ALA   C O   1 
ATOM   8614 C CB  . ALA   E 5 34  ? 143.841 100.143 63.215  1.00 62.10  ? 34  ALA   C CB  1 
ATOM   8615 N N   . ALA   E 5 35  ? 143.675 102.700 61.161  1.00 62.91  ? 35  ALA   C N   1 
ATOM   8616 C CA  . ALA   E 5 35  ? 144.031 104.059 60.765  1.00 62.91  ? 35  ALA   C CA  1 
ATOM   8617 C C   . ALA   E 5 35  ? 142.793 104.920 60.549  1.00 62.91  ? 35  ALA   C C   1 
ATOM   8618 O O   . ALA   E 5 35  ? 142.787 106.102 60.910  1.00 62.91  ? 35  ALA   C O   1 
ATOM   8619 C CB  . ALA   E 5 35  ? 144.892 104.029 59.503  1.00 62.91  ? 35  ALA   C CB  1 
ATOM   8620 N N   . ASP   E 5 36  ? 141.731 104.357 59.956  1.00 60.95  ? 36  ASP   C N   1 
ATOM   8621 C CA  . ASP   E 5 36  ? 140.473 105.086 59.805  1.00 60.95  ? 36  ASP   C CA  1 
ATOM   8622 C C   . ASP   E 5 36  ? 139.831 105.373 61.159  1.00 60.95  ? 36  ASP   C C   1 
ATOM   8623 O O   . ASP   E 5 36  ? 139.234 106.441 61.356  1.00 60.95  ? 36  ASP   C O   1 
ATOM   8624 C CB  . ASP   E 5 36  ? 139.514 104.296 58.915  1.00 60.95  ? 36  ASP   C CB  1 
ATOM   8625 C CG  . ASP   E 5 36  ? 139.976 104.229 57.474  1.00 60.95  ? 36  ASP   C CG  1 
ATOM   8626 O OD1 . ASP   E 5 36  ? 140.664 105.170 57.025  1.00 60.95  ? 36  ASP   C OD1 1 
ATOM   8627 O OD2 . ASP   E 5 36  ? 139.654 103.234 56.791  1.00 60.95  ? 36  ASP   C OD2 1 
ATOM   8628 N N   . LEU   E 5 37  ? 139.973 104.522 62.087  1.00 56.99  ? 37  LEU   C N   1 
ATOM   8629 C CA  . LEU   E 5 37  ? 139.452 104.728 63.435  1.00 56.99  ? 37  LEU   C CA  1 
ATOM   8630 C C   . LEU   E 5 37  ? 140.189 105.862 64.142  1.00 56.99  ? 37  LEU   C C   1 
ATOM   8631 O O   . LEU   E 5 37  ? 139.558 106.738 64.755  1.00 56.99  ? 37  LEU   C O   1 
ATOM   8632 C CB  . LEU   E 5 37  ? 139.579 103.428 64.231  1.00 56.99  ? 37  LEU   C CB  1 
ATOM   8633 C CG  . LEU   E 5 37  ? 138.941 103.329 65.614  1.00 56.99  ? 37  LEU   C CG  1 
ATOM   8634 C CD1 . LEU   E 5 37  ? 137.435 103.371 65.483  1.00 56.99  ? 37  LEU   C CD1 1 
ATOM   8635 C CD2 . LEU   E 5 37  ? 139.388 102.064 66.329  1.00 56.99  ? 37  LEU   C CD2 1 
ATOM   8636 N N   . MET   E 5 38  ? 141.524 105.900 63.993  1.00 60.64  ? 38  MET   C N   1 
ATOM   8637 C CA  . MET   E 5 38  ? 142.313 106.982 64.578  1.00 60.64  ? 38  MET   C CA  1 
ATOM   8638 C C   . MET   E 5 38  ? 142.026 108.308 63.889  1.00 60.64  ? 38  MET   C C   1 
ATOM   8639 O O   . MET   E 5 38  ? 142.019 109.357 64.541  1.00 60.64  ? 38  MET   C O   1 
ATOM   8640 C CB  . MET   E 5 38  ? 143.807 106.680 64.494  1.00 60.64  ? 38  MET   C CB  1 
ATOM   8641 C CG  . MET   E 5 38  ? 144.289 105.492 65.295  1.00 60.64  ? 38  MET   C CG  1 
ATOM   8642 S SD  . MET   E 5 38  ? 146.089 105.443 65.252  1.00 60.64  ? 38  MET   C SD  1 
ATOM   8643 C CE  . MET   E 5 38  ? 146.363 105.132 63.510  1.00 60.64  ? 38  MET   C CE  1 
ATOM   8644 N N   . ALA   E 5 39  ? 141.795 108.299 62.548  1.00 55.92  ? 39  ALA   C N   1 
ATOM   8645 C CA  . ALA   E 5 39  ? 141.508 109.526 61.815  1.00 55.92  ? 39  ALA   C CA  1 
ATOM   8646 C C   . ALA   E 5 39  ? 140.166 110.114 62.224  1.00 55.92  ? 39  ALA   C C   1 
ATOM   8647 O O   . ALA   E 5 39  ? 140.050 111.331 62.399  1.00 55.92  ? 39  ALA   C O   1 
ATOM   8648 C CB  . ALA   E 5 39  ? 141.540 109.257 60.311  1.00 55.92  ? 39  ALA   C CB  1 
ATOM   8649 N N   . TYR   E 5 40  ? 139.172 109.278 62.357  1.00 50.11  ? 40  TYR   C N   1 
ATOM   8650 C CA  . TYR   E 5 40  ? 137.870 109.770 62.802  1.00 50.11  ? 40  TYR   C CA  1 
ATOM   8651 C C   . TYR   E 5 40  ? 137.944 110.304 64.230  1.00 50.11  ? 40  TYR   C C   1 
ATOM   8652 O O   . TYR   E 5 40  ? 137.377 111.368 64.532  1.00 50.11  ? 40  TYR   C O   1 
ATOM   8653 C CB  . TYR   E 5 40  ? 136.833 108.651 62.699  1.00 50.11  ? 40  TYR   C CB  1 
ATOM   8654 C CG  . TYR   E 5 40  ? 135.405 109.086 62.946  1.00 50.11  ? 40  TYR   C CG  1 
ATOM   8655 C CD1 . TYR   E 5 40  ? 134.668 109.708 61.943  1.00 50.11  ? 40  TYR   C CD1 1 
ATOM   8656 C CD2 . TYR   E 5 40  ? 134.795 108.880 64.180  1.00 50.11  ? 40  TYR   C CD2 1 
ATOM   8657 C CE1 . TYR   E 5 40  ? 133.359 110.104 62.158  1.00 50.11  ? 40  TYR   C CE1 1 
ATOM   8658 C CE2 . TYR   E 5 40  ? 133.488 109.279 64.406  1.00 50.11  ? 40  TYR   C CE2 1 
ATOM   8659 C CZ  . TYR   E 5 40  ? 132.776 109.892 63.391  1.00 50.11  ? 40  TYR   C CZ  1 
ATOM   8660 O OH  . TYR   E 5 40  ? 131.478 110.291 63.607  1.00 50.11  ? 40  TYR   C OH  1 
ATOM   8661 N N   . CYS   E 5 41  ? 138.696 109.695 64.966  1.00 56.55  ? 41  CYS   C N   1 
ATOM   8662 C CA  . CYS   E 5 41  ? 138.824 110.136 66.354  1.00 56.55  ? 41  CYS   C CA  1 
ATOM   8663 C C   . CYS   E 5 41  ? 139.605 111.442 66.465  1.00 56.55  ? 41  CYS   C C   1 
ATOM   8664 O O   . CYS   E 5 41  ? 139.224 112.329 67.235  1.00 56.55  ? 41  CYS   C O   1 
ATOM   8665 C CB  . CYS   E 5 41  ? 139.478 109.044 67.200  1.00 56.55  ? 41  CYS   C CB  1 
ATOM   8666 S SG  . CYS   E 5 41  ? 138.450 107.578 67.458  1.00 56.55  ? 41  CYS   C SG  1 
ATOM   8667 N N   . GLU   E 5 42  ? 140.590 111.787 65.705  1.00 59.73  ? 42  GLU   C N   1 
ATOM   8668 C CA  . GLU   E 5 42  ? 141.373 113.017 65.755  1.00 59.73  ? 42  GLU   C CA  1 
ATOM   8669 C C   . GLU   E 5 42  ? 140.669 114.168 65.046  1.00 59.73  ? 42  GLU   C C   1 
ATOM   8670 O O   . GLU   E 5 42  ? 140.843 115.327 65.438  1.00 59.73  ? 42  GLU   C O   1 
ATOM   8671 C CB  . GLU   E 5 42  ? 142.758 112.787 65.152  1.00 59.73  ? 42  GLU   C CB  1 
ATOM   8672 C CG  . GLU   E 5 42  ? 143.660 111.896 65.995  1.00 59.73  ? 42  GLU   C CG  1 
ATOM   8673 C CD  . GLU   E 5 42  ? 145.007 111.649 65.345  1.00 59.73  ? 42  GLU   C CD  1 
ATOM   8674 O OE1 . GLU   E 5 42  ? 145.194 112.066 64.183  1.00 59.73  ? 42  GLU   C OE1 1 
ATOM   8675 O OE2 . GLU   E 5 42  ? 145.879 111.035 65.998  1.00 59.73  ? 42  GLU   C OE2 1 
ATOM   8676 N N   . ALA   E 5 43  ? 139.848 113.996 63.935  1.00 55.19  ? 43  ALA   C N   1 
ATOM   8677 C CA  . ALA   E 5 43  ? 139.151 115.057 63.219  1.00 55.19  ? 43  ALA   C CA  1 
ATOM   8678 C C   . ALA   E 5 43  ? 138.001 115.621 64.043  1.00 55.19  ? 43  ALA   C C   1 
ATOM   8679 O O   . ALA   E 5 43  ? 137.783 116.839 64.057  1.00 55.19  ? 43  ALA   C O   1 
ATOM   8680 C CB  . ALA   E 5 43  ? 138.643 114.537 61.875  1.00 55.19  ? 43  ALA   C CB  1 
ATOM   8681 N N   . HIS   E 5 44  ? 137.281 114.782 64.740  1.00 52.38  ? 44  HIS   C N   1 
ATOM   8682 C CA  . HIS   E 5 44  ? 136.129 115.240 65.507  1.00 52.38  ? 44  HIS   C CA  1 
ATOM   8683 C C   . HIS   E 5 44  ? 136.429 115.416 66.994  1.00 52.38  ? 44  HIS   C C   1 
ATOM   8684 O O   . HIS   E 5 44  ? 135.493 115.475 67.798  1.00 52.38  ? 44  HIS   C O   1 
ATOM   8685 C CB  . HIS   E 5 44  ? 134.954 114.286 65.299  1.00 52.38  ? 44  HIS   C CB  1 
ATOM   8686 C CG  . HIS   E 5 44  ? 134.393 114.326 63.912  1.00 52.38  ? 44  HIS   C CG  1 
ATOM   8687 N ND1 . HIS   E 5 44  ? 133.552 115.328 63.479  1.00 52.38  ? 44  HIS   C ND1 1 
ATOM   8688 C CD2 . HIS   E 5 44  ? 134.582 113.508 62.851  1.00 52.38  ? 44  HIS   C CD2 1 
ATOM   8689 C CE1 . HIS   E 5 44  ? 133.228 115.112 62.216  1.00 52.38  ? 44  HIS   C CE1 1 
ATOM   8690 N NE2 . HIS   E 5 44  ? 133.840 114.014 61.812  1.00 52.38  ? 44  HIS   C NE2 1 
ATOM   8691 N N   . ALA   E 5 45  ? 137.725 115.510 67.505  1.00 54.58  ? 45  ALA   C N   1 
ATOM   8692 C CA  . ALA   E 5 45  ? 138.099 115.592 68.917  1.00 54.58  ? 45  ALA   C CA  1 
ATOM   8693 C C   . ALA   E 5 45  ? 137.658 116.907 69.552  1.00 54.58  ? 45  ALA   C C   1 
ATOM   8694 O O   . ALA   E 5 45  ? 137.266 116.933 70.725  1.00 54.58  ? 45  ALA   C O   1 
ATOM   8695 C CB  . ALA   E 5 45  ? 139.609 115.418 69.071  1.00 54.58  ? 45  ALA   C CB  1 
ATOM   8696 N N   . LYS   E 5 46  ? 137.724 118.016 68.818  1.00 60.72  ? 46  LYS   C N   1 
ATOM   8697 C CA  . LYS   E 5 46  ? 137.314 119.307 69.356  1.00 60.72  ? 46  LYS   C CA  1 
ATOM   8698 C C   . LYS   E 5 46  ? 135.800 119.454 69.457  1.00 60.72  ? 46  LYS   C C   1 
ATOM   8699 O O   . LYS   E 5 46  ? 135.324 120.292 70.231  1.00 60.72  ? 46  LYS   C O   1 
ATOM   8700 C CB  . LYS   E 5 46  ? 137.890 120.442 68.504  1.00 60.72  ? 46  LYS   C CB  1 
ATOM   8701 C CG  . LYS   E 5 46  ? 137.370 120.487 67.076  1.00 60.72  ? 46  LYS   C CG  1 
ATOM   8702 C CD  . LYS   E 5 46  ? 138.016 121.613 66.289  1.00 60.72  ? 46  LYS   C CD  1 
ATOM   8703 C CE  . LYS   E 5 46  ? 137.481 121.667 64.868  1.00 60.72  ? 46  LYS   C CE  1 
ATOM   8704 N NZ  . LYS   E 5 46  ? 138.110 122.761 64.081  1.00 60.72  ? 46  LYS   C NZ  1 
ATOM   8705 N N   . GLU   E 5 47  ? 135.045 118.663 68.830  1.00 55.23  ? 47  GLU   C N   1 
ATOM   8706 C CA  . GLU   E 5 47  ? 133.594 118.796 68.837  1.00 55.23  ? 47  GLU   C CA  1 
ATOM   8707 C C   . GLU   E 5 47  ? 132.952 118.128 70.046  1.00 55.23  ? 47  GLU   C C   1 
ATOM   8708 O O   . GLU   E 5 47  ? 131.852 118.523 70.445  1.00 55.23  ? 47  GLU   C O   1 
ATOM   8709 C CB  . GLU   E 5 47  ? 133.008 118.215 67.549  1.00 55.23  ? 47  GLU   C CB  1 
ATOM   8710 C CG  . GLU   E 5 47  ? 133.375 118.992 66.297  1.00 55.23  ? 47  GLU   C CG  1 
ATOM   8711 C CD  . GLU   E 5 47  ? 132.801 118.372 65.039  1.00 55.23  ? 47  GLU   C CD  1 
ATOM   8712 O OE1 . GLU   E 5 47  ? 132.219 117.271 65.128  1.00 55.23  ? 47  GLU   C OE1 1 
ATOM   8713 O OE2 . GLU   E 5 47  ? 132.936 118.986 63.960  1.00 55.23  ? 47  GLU   C OE2 1 
ATOM   8714 N N   . ASP   E 5 48  ? 133.615 117.121 70.748  1.00 45.17  ? 48  ASP   C N   1 
ATOM   8715 C CA  . ASP   E 5 48  ? 133.041 116.310 71.825  1.00 45.17  ? 48  ASP   C CA  1 
ATOM   8716 C C   . ASP   E 5 48  ? 132.949 117.105 73.124  1.00 45.17  ? 48  ASP   C C   1 
ATOM   8717 O O   . ASP   E 5 48  ? 133.982 117.567 73.630  1.00 45.17  ? 48  ASP   C O   1 
ATOM   8718 C CB  . ASP   E 5 48  ? 133.892 115.056 72.030  1.00 45.17  ? 48  ASP   C CB  1 
ATOM   8719 C CG  . ASP   E 5 48  ? 133.187 113.979 72.848  1.00 45.17  ? 48  ASP   C CG  1 
ATOM   8720 O OD1 . ASP   E 5 48  ? 132.024 114.177 73.259  1.00 45.17  ? 48  ASP   C OD1 1 
ATOM   8721 O OD2 . ASP   E 5 48  ? 133.806 112.919 73.079  1.00 45.17  ? 48  ASP   C OD2 1 
ATOM   8722 N N   . PRO   E 5 49  ? 131.762 117.268 73.692  1.00 42.90  ? 49  PRO   C N   1 
ATOM   8723 C CA  . PRO   E 5 49  ? 131.665 117.996 74.967  1.00 42.90  ? 49  PRO   C CA  1 
ATOM   8724 C C   . PRO   E 5 49  ? 132.070 117.169 76.174  1.00 42.90  ? 49  PRO   C C   1 
ATOM   8725 O O   . PRO   E 5 49  ? 132.410 117.750 77.213  1.00 42.90  ? 49  PRO   C O   1 
ATOM   8726 C CB  . PRO   E 5 49  ? 130.178 118.373 75.045  1.00 42.90  ? 49  PRO   C CB  1 
ATOM   8727 C CG  . PRO   E 5 49  ? 129.659 118.209 73.644  1.00 42.90  ? 49  PRO   C CG  1 
ATOM   8728 C CD  . PRO   E 5 49  ? 130.435 117.061 73.091  1.00 42.90  ? 49  PRO   C CD  1 
ATOM   8729 N N   . LEU   E 5 50  ? 132.026 115.686 76.091  1.00 39.22  ? 50  LEU   C N   1 
ATOM   8730 C CA  . LEU   E 5 50  ? 132.446 114.852 77.211  1.00 39.22  ? 50  LEU   C CA  1 
ATOM   8731 C C   . LEU   E 5 50  ? 133.966 114.787 77.314  1.00 39.22  ? 50  LEU   C C   1 
ATOM   8732 O O   . LEU   E 5 50  ? 134.518 114.812 78.420  1.00 39.22  ? 50  LEU   C O   1 
ATOM   8733 C CB  . LEU   E 5 50  ? 131.856 113.448 77.069  1.00 39.22  ? 50  LEU   C CB  1 
ATOM   8734 C CG  . LEU   E 5 50  ? 130.330 113.359 77.132  1.00 39.22  ? 50  LEU   C CG  1 
ATOM   8735 C CD1 . LEU   E 5 50  ? 129.861 111.933 76.879  1.00 39.22  ? 50  LEU   C CD1 1 
ATOM   8736 C CD2 . LEU   E 5 50  ? 129.802 113.878 78.462  1.00 39.22  ? 50  LEU   C CD2 1 
ATOM   8737 N N   . LEU   E 5 51  ? 134.670 114.700 76.099  1.00 44.27  ? 51  LEU   C N   1 
ATOM   8738 C CA  . LEU   E 5 51  ? 136.126 114.600 76.104  1.00 44.27  ? 51  LEU   C CA  1 
ATOM   8739 C C   . LEU   E 5 51  ? 136.779 115.943 76.419  1.00 44.27  ? 51  LEU   C C   1 
ATOM   8740 O O   . LEU   E 5 51  ? 137.777 115.998 77.146  1.00 44.27  ? 51  LEU   C O   1 
ATOM   8741 C CB  . LEU   E 5 51  ? 136.612 114.066 74.757  1.00 44.27  ? 51  LEU   C CB  1 
ATOM   8742 C CG  . LEU   E 5 51  ? 138.111 113.814 74.602  1.00 44.27  ? 51  LEU   C CG  1 
ATOM   8743 C CD1 . LEU   E 5 51  ? 138.572 112.743 75.578  1.00 44.27  ? 51  LEU   C CD1 1 
ATOM   8744 C CD2 . LEU   E 5 51  ? 138.442 113.420 73.172  1.00 44.27  ? 51  LEU   C CD2 1 
ATOM   8745 N N   . THR   E 5 52  ? 136.308 116.966 75.739  1.00 50.36  ? 52  THR   C N   1 
ATOM   8746 C CA  . THR   E 5 52  ? 136.866 118.301 75.918  1.00 50.36  ? 52  THR   C CA  1 
ATOM   8747 C C   . THR   E 5 52  ? 135.912 119.125 76.769  1.00 50.36  ? 52  THR   C C   1 
ATOM   8748 O O   . THR   E 5 52  ? 134.737 119.256 76.398  1.00 50.36  ? 52  THR   C O   1 
ATOM   8749 C CB  . THR   E 5 52  ? 137.092 118.972 74.562  1.00 50.36  ? 52  THR   C CB  1 
ATOM   8750 O OG1 . THR   E 5 52  ? 138.009 118.191 73.788  1.00 50.36  ? 52  THR   C OG1 1 
ATOM   8751 C CG2 . THR   E 5 52  ? 137.652 120.377 74.736  1.00 50.36  ? 52  THR   C CG2 1 
ATOM   8752 N N   . PRO   E 5 53  ? 136.538 119.617 77.741  1.00 58.23  ? 53  PRO   C N   1 
ATOM   8753 C CA  . PRO   E 5 53  ? 135.604 120.257 78.678  1.00 58.23  ? 53  PRO   C CA  1 
ATOM   8754 C C   . PRO   E 5 53  ? 134.993 121.542 78.137  1.00 58.23  ? 53  PRO   C C   1 
ATOM   8755 O O   . PRO   E 5 53  ? 135.590 122.260 77.331  1.00 58.23  ? 53  PRO   C O   1 
ATOM   8756 C CB  . PRO   E 5 53  ? 136.476 120.537 79.908  1.00 58.23  ? 53  PRO   C CB  1 
ATOM   8757 C CG  . PRO   E 5 53  ? 137.860 120.634 79.371  1.00 58.23  ? 53  PRO   C CG  1 
ATOM   8758 C CD  . PRO   E 5 53  ? 137.926 119.654 78.234  1.00 58.23  ? 53  PRO   C CD  1 
ATOM   8759 N N   . VAL   E 5 54  ? 133.780 121.796 78.469  1.00 61.99  ? 54  VAL   C N   1 
ATOM   8760 C CA  . VAL   E 5 54  ? 132.946 122.886 77.970  1.00 61.99  ? 54  VAL   C CA  1 
ATOM   8761 C C   . VAL   E 5 54  ? 132.923 123.987 79.026  1.00 61.99  ? 54  VAL   C C   1 
ATOM   8762 O O   . VAL   E 5 54  ? 132.854 123.680 80.225  1.00 61.99  ? 54  VAL   C O   1 
ATOM   8763 C CB  . VAL   E 5 54  ? 131.533 122.372 77.639  1.00 61.99  ? 54  VAL   C CB  1 
ATOM   8764 C CG1 . VAL   E 5 54  ? 130.613 123.491 77.165  1.00 61.99  ? 54  VAL   C CG1 1 
ATOM   8765 C CG2 . VAL   E 5 54  ? 131.605 121.262 76.599  1.00 61.99  ? 54  VAL   C CG2 1 
ATOM   8766 N N   . PRO   E 5 55  ? 133.039 125.258 78.446  1.00 65.63  ? 55  PRO   C N   1 
ATOM   8767 C CA  . PRO   E 5 55  ? 132.835 126.352 79.407  1.00 65.63  ? 55  PRO   C CA  1 
ATOM   8768 C C   . PRO   E 5 55  ? 131.433 126.345 80.003  1.00 65.63  ? 55  PRO   C C   1 
ATOM   8769 O O   . PRO   E 5 55  ? 130.480 125.847 79.398  1.00 65.63  ? 55  PRO   C O   1 
ATOM   8770 C CB  . PRO   E 5 55  ? 133.078 127.611 78.567  1.00 65.63  ? 55  PRO   C CB  1 
ATOM   8771 C CG  . PRO   E 5 55  ? 133.968 127.152 77.463  1.00 65.63  ? 55  PRO   C CG  1 
ATOM   8772 C CD  . PRO   E 5 55  ? 133.527 125.753 77.147  1.00 65.63  ? 55  PRO   C CD  1 
ATOM   8773 N N   . ALA   E 5 56  ? 131.327 126.871 81.217  1.00 65.62  ? 56  ALA   C N   1 
ATOM   8774 C CA  . ALA   E 5 56  ? 130.083 126.842 81.987  1.00 65.62  ? 56  ALA   C CA  1 
ATOM   8775 C C   . ALA   E 5 56  ? 128.960 127.609 81.298  1.00 65.62  ? 56  ALA   C C   1 
ATOM   8776 O O   . ALA   E 5 56  ? 127.796 127.191 81.348  1.00 65.62  ? 56  ALA   C O   1 
ATOM   8777 C CB  . ALA   E 5 56  ? 130.326 127.399 83.390  1.00 65.62  ? 56  ALA   C CB  1 
ATOM   8778 N N   . SER   E 5 57  ? 129.277 128.725 80.623  1.00 70.21  ? 57  SER   C N   1 
ATOM   8779 C CA  . SER   E 5 57  ? 128.270 129.493 79.897  1.00 70.21  ? 57  SER   C CA  1 
ATOM   8780 C C   . SER   E 5 57  ? 127.778 128.744 78.663  1.00 70.21  ? 57  SER   C C   1 
ATOM   8781 O O   . SER   E 5 57  ? 126.580 128.756 78.359  1.00 70.21  ? 57  SER   C O   1 
ATOM   8782 C CB  . SER   E 5 57  ? 128.832 130.859 79.508  1.00 70.21  ? 57  SER   C CB  1 
ATOM   8783 O OG  . SER   E 5 57  ? 129.886 130.726 78.570  1.00 70.21  ? 57  SER   C OG  1 
ATOM   8784 N N   . GLU   E 5 58  ? 128.694 128.086 77.753  1.00 69.41  ? 58  GLU   C N   1 
ATOM   8785 C CA  . GLU   E 5 58  ? 128.306 127.288 76.593  1.00 69.41  ? 58  GLU   C CA  1 
ATOM   8786 C C   . GLU   E 5 58  ? 127.543 126.031 77.002  1.00 69.41  ? 58  GLU   C C   1 
ATOM   8787 O O   . GLU   E 5 58  ? 126.657 125.580 76.266  1.00 69.41  ? 58  GLU   C O   1 
ATOM   8788 C CB  . GLU   E 5 58  ? 129.550 126.931 75.773  1.00 69.41  ? 58  GLU   C CB  1 
ATOM   8789 C CG  . GLU   E 5 58  ? 129.292 126.175 74.470  1.00 69.41  ? 58  GLU   C CG  1 
ATOM   8790 C CD  . GLU   E 5 58  ? 128.565 127.010 73.429  1.00 69.41  ? 58  GLU   C CD  1 
ATOM   8791 O OE1 . GLU   E 5 58  ? 128.711 128.250 73.440  1.00 69.41  ? 58  GLU   C OE1 1 
ATOM   8792 O OE2 . GLU   E 5 58  ? 127.843 126.421 72.595  1.00 69.41  ? 58  GLU   C OE2 1 
ATOM   8793 N N   . ASN   E 5 59  ? 127.870 125.485 78.044  1.00 58.32  ? 59  ASN   C N   1 
ATOM   8794 C CA  . ASN   E 5 59  ? 127.239 124.266 78.543  1.00 58.32  ? 59  ASN   C CA  1 
ATOM   8795 C C   . ASN   E 5 59  ? 125.761 124.511 78.842  1.00 58.32  ? 59  ASN   C C   1 
ATOM   8796 O O   . ASN   E 5 59  ? 125.439 125.401 79.644  1.00 58.32  ? 59  ASN   C O   1 
ATOM   8797 C CB  . ASN   E 5 59  ? 127.967 123.797 79.805  1.00 58.32  ? 59  ASN   C CB  1 
ATOM   8798 C CG  . ASN   E 5 59  ? 127.619 122.369 80.205  1.00 58.32  ? 59  ASN   C CG  1 
ATOM   8799 O OD1 . ASN   E 5 59  ? 126.842 121.686 79.542  1.00 58.32  ? 59  ASN   C OD1 1 
ATOM   8800 N ND2 . ASN   E 5 59  ? 128.203 121.914 81.308  1.00 58.32  ? 59  ASN   C ND2 1 
ATOM   8801 N N   . PRO   E 5 60  ? 124.815 123.811 78.193  1.00 52.48  ? 60  PRO   C N   1 
ATOM   8802 C CA  . PRO   E 5 60  ? 123.394 123.971 78.536  1.00 52.48  ? 60  PRO   C CA  1 
ATOM   8803 C C   . PRO   E 5 60  ? 123.040 123.448 79.917  1.00 52.48  ? 60  PRO   C C   1 
ATOM   8804 O O   . PRO   E 5 60  ? 122.107 123.971 80.540  1.00 52.48  ? 60  PRO   C O   1 
ATOM   8805 C CB  . PRO   E 5 60  ? 122.679 123.187 77.429  1.00 52.48  ? 60  PRO   C CB  1 
ATOM   8806 C CG  . PRO   E 5 60  ? 123.683 122.200 76.951  1.00 52.48  ? 60  PRO   C CG  1 
ATOM   8807 C CD  . PRO   E 5 60  ? 125.006 122.892 77.059  1.00 52.48  ? 60  PRO   C CD  1 
ATOM   8808 N N   . PHE   E 5 61  ? 123.718 122.478 80.392  1.00 50.00  ? 61  PHE   C N   1 
ATOM   8809 C CA  . PHE   E 5 61  ? 123.438 121.913 81.706  1.00 50.00  ? 61  PHE   C CA  1 
ATOM   8810 C C   . PHE   E 5 61  ? 124.259 122.666 82.745  1.00 50.00  ? 61  PHE   C C   1 
ATOM   8811 O O   . PHE   E 5 61  ? 125.490 122.716 82.654  1.00 50.00  ? 61  PHE   C O   1 
ATOM   8812 C CB  . PHE   E 5 61  ? 123.763 120.420 81.736  1.00 50.00  ? 61  PHE   C CB  1 
ATOM   8813 C CG  . PHE   E 5 61  ? 122.876 119.585 80.855  1.00 50.00  ? 61  PHE   C CG  1 
ATOM   8814 C CD1 . PHE   E 5 61  ? 121.611 119.208 81.281  1.00 50.00  ? 61  PHE   C CD1 1 
ATOM   8815 C CD2 . PHE   E 5 61  ? 123.307 119.178 79.600  1.00 50.00  ? 61  PHE   C CD2 1 
ATOM   8816 C CE1 . PHE   E 5 61  ? 120.790 118.440 80.472  1.00 50.00  ? 61  PHE   C CE1 1 
ATOM   8817 C CE2 . PHE   E 5 61  ? 122.492 118.410 78.785  1.00 50.00  ? 61  PHE   C CE2 1 
ATOM   8818 C CZ  . PHE   E 5 61  ? 121.231 118.041 79.223  1.00 50.00  ? 61  PHE   C CZ  1 
ATOM   8819 N N   . ARG   E 5 62  ? 123.550 123.293 83.705  1.00 59.47  ? 62  ARG   C N   1 
ATOM   8820 C CA  . ARG   E 5 62  ? 124.191 124.104 84.729  1.00 59.47  ? 62  ARG   C CA  1 
ATOM   8821 C C   . ARG   E 5 62  ? 123.605 123.754 86.089  1.00 59.47  ? 62  ARG   C C   1 
ATOM   8822 O O   . ARG   E 5 62  ? 122.517 123.184 86.192  1.00 59.47  ? 62  ARG   C O   1 
ATOM   8823 C CB  . ARG   E 5 62  ? 124.021 125.607 84.455  1.00 59.47  ? 62  ARG   C CB  1 
ATOM   8824 C CG  . ARG   E 5 62  ? 124.805 126.128 83.258  1.00 59.47  ? 62  ARG   C CG  1 
ATOM   8825 C CD  . ARG   E 5 62  ? 124.705 127.639 83.145  1.00 59.47  ? 62  ARG   C CD  1 
ATOM   8826 N NE  . ARG   E 5 62  ? 123.335 128.073 82.882  1.00 59.47  ? 62  ARG   C NE  1 
ATOM   8827 C CZ  . ARG   E 5 62  ? 122.808 128.194 81.668  1.00 59.47  ? 62  ARG   C CZ  1 
ATOM   8828 N NH1 . ARG   E 5 62  ? 123.536 127.916 80.595  1.00 59.47  ? 62  ARG   C NH1 1 
ATOM   8829 N NH2 . ARG   E 5 62  ? 121.552 128.595 81.525  1.00 59.47  ? 62  ARG   C NH2 1 
ATOM   8830 N N   . GLU   E 5 63  ? 124.328 124.137 87.112  1.00 67.32  ? 63  GLU   C N   1 
ATOM   8831 C CA  . GLU   E 5 63  ? 123.892 123.918 88.488  1.00 67.32  ? 63  GLU   C CA  1 
ATOM   8832 C C   . GLU   E 5 63  ? 122.701 124.804 88.845  1.00 67.32  ? 63  GLU   C C   1 
ATOM   8833 O O   . GLU   E 5 63  ? 122.736 126.019 88.644  1.00 67.32  ? 63  GLU   C O   1 
ATOM   8834 C CB  . GLU   E 5 63  ? 125.043 124.178 89.468  1.00 67.32  ? 63  GLU   C CB  1 
ATOM   8835 C CG  . GLU   E 5 63  ? 126.187 123.172 89.392  1.00 67.32  ? 63  GLU   C CG  1 
ATOM   8836 C CD  . GLU   E 5 63  ? 127.220 123.524 88.337  1.00 67.32  ? 63  GLU   C CD  1 
ATOM   8837 O OE1 . GLU   E 5 63  ? 127.092 124.597 87.708  1.00 67.32  ? 63  GLU   C OE1 1 
ATOM   8838 O OE2 . GLU   E 5 63  ? 128.160 122.727 88.135  1.00 67.32  ? 63  GLU   C OE2 1 
HETATM 8839 C C10 . A1LXY F 6 .   ? 113.098 116.763 136.807 1.00 20.00  ? 401 A1LXY A C10 1 
HETATM 8840 C C11 . A1LXY F 6 .   ? 112.734 116.552 135.372 1.00 20.00  ? 401 A1LXY A C11 1 
HETATM 8841 C C13 . A1LXY F 6 .   ? 110.699 115.564 136.212 1.00 20.00  ? 401 A1LXY A C13 1 
HETATM 8842 C C14 . A1LXY F 6 .   ? 110.778 116.302 137.390 1.00 20.00  ? 401 A1LXY A C14 1 
HETATM 8843 C C15 . A1LXY F 6 .   ? 109.588 116.369 138.245 1.00 20.00  ? 401 A1LXY A C15 1 
HETATM 8844 C C01 . A1LXY F 6 .   ? 110.331 119.193 146.426 1.00 20.00  ? 401 A1LXY A C01 1 
HETATM 8845 C C02 . A1LXY F 6 .   ? 111.592 119.480 145.574 1.00 20.00  ? 401 A1LXY A C02 1 
HETATM 8846 C C04 . A1LXY F 6 .   ? 112.584 119.122 143.200 1.00 20.00  ? 401 A1LXY A C04 1 
HETATM 8847 C C05 . A1LXY F 6 .   ? 112.481 118.554 141.782 1.00 20.00  ? 401 A1LXY A C05 1 
HETATM 8848 C C06 . A1LXY F 6 .   ? 112.543 117.180 141.493 1.00 20.00  ? 401 A1LXY A C06 1 
HETATM 8849 C C07 . A1LXY F 6 .   ? 112.420 116.697 140.172 1.00 20.00  ? 401 A1LXY A C07 1 
HETATM 8850 C C08 . A1LXY F 6 .   ? 112.234 117.545 139.074 1.00 20.00  ? 401 A1LXY A C08 1 
HETATM 8851 C C09 . A1LXY F 6 .   ? 112.056 116.976 137.719 1.00 20.00  ? 401 A1LXY A C09 1 
HETATM 8852 C C17 . A1LXY F 6 .   ? 108.382 115.730 137.931 1.00 20.00  ? 401 A1LXY A C17 1 
HETATM 8853 C C18 . A1LXY F 6 .   ? 108.320 114.990 136.748 1.00 20.00  ? 401 A1LXY A C18 1 
HETATM 8854 C C19 . A1LXY F 6 .   ? 109.443 114.901 135.896 1.00 20.00  ? 401 A1LXY A C19 1 
HETATM 8855 C C20 . A1LXY F 6 .   ? 111.908 117.322 134.343 1.00 20.00  ? 401 A1LXY A C20 1 
HETATM 8856 C C21 . A1LXY F 6 .   ? 112.090 116.849 132.907 1.00 20.00  ? 401 A1LXY A C21 1 
HETATM 8857 C C23 . A1LXY F 6 .   ? 114.379 116.438 133.349 1.00 20.00  ? 401 A1LXY A C23 1 
HETATM 8858 C C24 . A1LXY F 6 .   ? 114.215 116.682 134.822 1.00 20.00  ? 401 A1LXY A C24 1 
HETATM 8859 C C25 . A1LXY F 6 .   ? 112.131 118.906 139.376 1.00 20.00  ? 401 A1LXY A C25 1 
HETATM 8860 C C26 . A1LXY F 6 .   ? 112.258 119.404 140.701 1.00 20.00  ? 401 A1LXY A C26 1 
HETATM 8861 C C28 . A1LXY F 6 .   ? 110.310 118.181 143.837 1.00 20.00  ? 401 A1LXY A C28 1 
HETATM 8862 C C29 . A1LXY F 6 .   ? 109.387 118.898 142.810 1.00 20.00  ? 401 A1LXY A C29 1 
HETATM 8863 N N03 . A1LXY F 6 .   ? 111.529 118.935 144.198 1.00 20.00  ? 401 A1LXY A N03 1 
HETATM 8864 N N22 . A1LXY F 6 .   ? 113.161 115.896 132.780 1.00 20.00  ? 401 A1LXY A N22 1 
HETATM 8865 O O12 . A1LXY F 6 .   ? 111.793 115.477 135.384 1.00 20.00  ? 401 A1LXY A O12 1 
HETATM 8866 O O16 . A1LXY F 6 .   ? 109.625 117.091 139.402 1.00 20.00  ? 401 A1LXY A O16 1 
HETATM 8867 O O27 . A1LXY F 6 .   ? 113.586 119.773 143.516 1.00 20.00  ? 401 A1LXY A O27 1 
# 
