data_9ASA
# 
_entry.id   9ASA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9ASA         pdb_00009asa 10.2210/pdb9asa/pdb 
WWPDB D_1000281852 ?            ?                   
EMDB  EMD-43810    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-02 ? 
2 'EM metadata'     1 0 2025-04-02 ? 
3 'Half map'        1 0 2025-04-02 1 
4 'Half map'        1 0 2025-04-02 2 
5 Image             1 0 2025-04-02 ? 
6 Mask              1 0 2025-04-02 ? 
7 'Primary map'     1 0 2025-04-02 ? 
8 'Structure model' 1 1 2025-05-21 ? 
9 'EM metadata'     1 1 2025-05-21 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 Mask              repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'      
2 9 'EM metadata'     'Data processing'      
3 9 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' em_admin    
2 8 'Structure model' em_software 
3 9 'EM metadata'     em_admin    
4 9 'EM metadata'     em_software 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 8 'Structure model' '_em_admin.last_update' 
2 8 'Structure model' '_em_software.name'     
3 9 'EM metadata'     '_em_admin.last_update' 
4 9 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ASA 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
;Global reconstruction of 5-HT2AR bound to RS130-180 in complex with a mini-Gq protein and scFv16 obtained by cryo-electron microscopy (cryoEM)
;
_pdbx_database_related.db_id          EMD-43810 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              bryan_roth@med.unc.edu 
_pdbx_contact_author.name_first         Bryan 
_pdbx_contact_author.name_last          Roth 
_pdbx_contact_author.name_mi            L. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0561-6520 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gumpper, R.H.' 1 ? 
'Fay, J.F.'     2 ? 
'Roth, B.L.'    3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   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            16 
_citation.language                  ? 
_citation.page_first                2734 
_citation.page_last                 2734 
_citation.title                     'The structural diversity of psychedelic drug actions revealed.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57956-7 
_citation.pdbx_database_id_PubMed   40108183 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gumpper, R.H.'  1  0000-0003-1309-3069 
primary 'Jain, M.K.'     2  0000-0001-8173-3326 
primary 'Kim, K.'        3  ?                   
primary 'Sun, R.'        4  ?                   
primary 'Sun, N.'        5  ?                   
primary 'Xu, Z.'         6  ?                   
primary 'DiBerto, J.F.'  7  ?                   
primary 'Krumm, B.E.'    8  0000-0001-6039-4767 
primary 'Kapolka, N.J.'  9  ?                   
primary 'Kaniskan, H.U.' 10 0000-0001-5327-832X 
primary 'Nichols, D.E.'  11 ?                   
primary 'Jin, J.'        12 0000-0002-2387-3862 
primary 'Fay, J.F.'      13 0000-0003-1822-2384 
primary 'Roth, B.L.'     14 0000-0002-0561-6520 
# 
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 '5-hydroxytryptamine receptor 2A'                                                             52648.945 1 ? ? ? 
? 
2 polymer     man 'G subunit q (Gi2-mini-Gq chimeric)'                                                          28084.832 1 ? ? ? 
? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'                            39418.086 1 ? ? ? 
? 
4 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'                           7861.143  1 ? ? ? 
? 
5 polymer     man 'single chain Fab (svFv16)'                                                                   28668.922 1 ? ? ? 
? 
6 non-polymer syn '2,5-dimethoxy-N,N-dimethyl-4-{2-[({2-[(prop-2-yn-1-yl)oxy]phenyl}methyl)amino]ethyl}aniline' 368.469   1 ? ? ? 
? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 '5-HT-2,5-HT-2A,Serotonin receptor 2A' 
3 'Transducin beta chain 1'              
4 '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 
;MDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSENRTNLSCEGCLSPSCLSLLHLQEKNWSALL
TAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFST
ASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSF
VSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYTGRRTMQSISNEQK
ACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYK
ENKKPLQLILVNTIPALAYKSSQLQMGQKKNSKQDAKTTDNDCSMVALGKQHSEEASKDNSDGVNEKVSCV
;
;MDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSENRTNLSCEGCLSPSCLSLLHLQEKNWSALL
TAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFST
ASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSF
VSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYTGRRTMQSISNEQK
ACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYK
ENKKPLQLILVNTIPALAYKSSQLQMGQKKNSKQDAKTTDNDCSMVALGKQHSEEASKDNSDGVNEKVSCV
;
A ? 
2 'polypeptide(L)' no no 
;MGSTVSAEDKAAAERSKMIDKNLREDGEKARRTLRLLLLGADNSGKSTIVKQMRILHGGSGGSGGTSGIFETKFQVDKVN
FHMFDVGGQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKI
EDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASGDGRHICYPHFTCAVDTENARRIFNDCKDIILQMNL
REYNLV
;
;MGSTVSAEDKAAAERSKMIDKNLREDGEKARRTLRLLLLGADNSGKSTIVKQMRILHGGSGGSGGTSGIFETKFQVDKVN
FHMFDVGGQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKI
EDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASGDGRHICYPHFTCAVDTENARRIFNDCKDIILQMNL
REYNLV
;
B ? 
3 'polypeptide(L)' no no 
;MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
C ? 
4 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL D ? 
5 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAALEVLFQGPHHHHHHHH
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAALEVLFQGPHHHHHHHH
;
E ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        '2,5-dimethoxy-N,N-dimethyl-4-{2-[({2-[(prop-2-yn-1-yl)oxy]phenyl}methyl)amino]ethyl}aniline' 
_pdbx_entity_nonpoly.comp_id     A1AFX 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   ILE n 
1 4   LEU n 
1 5   CYS n 
1 6   GLU n 
1 7   GLU n 
1 8   ASN n 
1 9   THR n 
1 10  SER n 
1 11  LEU n 
1 12  SER n 
1 13  SER n 
1 14  THR n 
1 15  THR n 
1 16  ASN n 
1 17  SER n 
1 18  LEU n 
1 19  MET n 
1 20  GLN n 
1 21  LEU n 
1 22  ASN n 
1 23  ASP n 
1 24  ASP n 
1 25  THR n 
1 26  ARG n 
1 27  LEU n 
1 28  TYR n 
1 29  SER n 
1 30  ASN n 
1 31  ASP n 
1 32  PHE n 
1 33  ASN n 
1 34  SER n 
1 35  GLY n 
1 36  GLU n 
1 37  ALA n 
1 38  ASN n 
1 39  THR n 
1 40  SER n 
1 41  ASP n 
1 42  ALA n 
1 43  PHE n 
1 44  ASN n 
1 45  TRP n 
1 46  THR n 
1 47  VAL n 
1 48  ASP n 
1 49  SER n 
1 50  GLU n 
1 51  ASN n 
1 52  ARG n 
1 53  THR n 
1 54  ASN n 
1 55  LEU n 
1 56  SER n 
1 57  CYS n 
1 58  GLU n 
1 59  GLY n 
1 60  CYS n 
1 61  LEU n 
1 62  SER n 
1 63  PRO n 
1 64  SER n 
1 65  CYS n 
1 66  LEU n 
1 67  SER n 
1 68  LEU n 
1 69  LEU n 
1 70  HIS n 
1 71  LEU n 
1 72  GLN n 
1 73  GLU n 
1 74  LYS n 
1 75  ASN n 
1 76  TRP n 
1 77  SER n 
1 78  ALA n 
1 79  LEU n 
1 80  LEU n 
1 81  THR n 
1 82  ALA n 
1 83  VAL n 
1 84  VAL n 
1 85  ILE n 
1 86  ILE n 
1 87  LEU n 
1 88  THR n 
1 89  ILE n 
1 90  ALA n 
1 91  GLY n 
1 92  ASN n 
1 93  ILE n 
1 94  LEU n 
1 95  VAL n 
1 96  ILE n 
1 97  MET n 
1 98  ALA n 
1 99  VAL n 
1 100 SER n 
1 101 LEU n 
1 102 GLU n 
1 103 LYS n 
1 104 LYS n 
1 105 LEU n 
1 106 GLN n 
1 107 ASN n 
1 108 ALA n 
1 109 THR n 
1 110 ASN n 
1 111 TYR n 
1 112 PHE n 
1 113 LEU n 
1 114 MET n 
1 115 SER n 
1 116 LEU n 
1 117 ALA n 
1 118 ILE n 
1 119 ALA n 
1 120 ASP n 
1 121 MET n 
1 122 LEU n 
1 123 LEU n 
1 124 GLY n 
1 125 PHE n 
1 126 LEU n 
1 127 VAL n 
1 128 MET n 
1 129 PRO n 
1 130 VAL n 
1 131 SER n 
1 132 MET n 
1 133 LEU n 
1 134 THR n 
1 135 ILE n 
1 136 LEU n 
1 137 TYR n 
1 138 GLY n 
1 139 TYR n 
1 140 ARG n 
1 141 TRP n 
1 142 PRO n 
1 143 LEU n 
1 144 PRO n 
1 145 SER n 
1 146 LYS n 
1 147 LEU n 
1 148 CYS n 
1 149 ALA n 
1 150 VAL n 
1 151 TRP n 
1 152 ILE n 
1 153 TYR n 
1 154 LEU n 
1 155 ASP n 
1 156 VAL n 
1 157 LEU n 
1 158 PHE n 
1 159 SER n 
1 160 THR n 
1 161 ALA n 
1 162 SER n 
1 163 ILE n 
1 164 MET n 
1 165 HIS n 
1 166 LEU n 
1 167 CYS n 
1 168 ALA n 
1 169 ILE n 
1 170 SER n 
1 171 LEU n 
1 172 ASP n 
1 173 ARG n 
1 174 TYR n 
1 175 VAL n 
1 176 ALA n 
1 177 ILE n 
1 178 GLN n 
1 179 ASN n 
1 180 PRO n 
1 181 ILE n 
1 182 HIS n 
1 183 HIS n 
1 184 SER n 
1 185 ARG n 
1 186 PHE n 
1 187 ASN n 
1 188 SER n 
1 189 ARG n 
1 190 THR n 
1 191 LYS n 
1 192 ALA n 
1 193 PHE n 
1 194 LEU n 
1 195 LYS n 
1 196 ILE n 
1 197 ILE n 
1 198 ALA n 
1 199 VAL n 
1 200 TRP n 
1 201 THR n 
1 202 ILE n 
1 203 SER n 
1 204 VAL n 
1 205 GLY n 
1 206 ILE n 
1 207 SER n 
1 208 MET n 
1 209 PRO n 
1 210 ILE n 
1 211 PRO n 
1 212 VAL n 
1 213 PHE n 
1 214 GLY n 
1 215 LEU n 
1 216 GLN n 
1 217 ASP n 
1 218 ASP n 
1 219 SER n 
1 220 LYS n 
1 221 VAL n 
1 222 PHE n 
1 223 LYS n 
1 224 GLU n 
1 225 GLY n 
1 226 SER n 
1 227 CYS n 
1 228 LEU n 
1 229 LEU n 
1 230 ALA n 
1 231 ASP n 
1 232 ASP n 
1 233 ASN n 
1 234 PHE n 
1 235 VAL n 
1 236 LEU n 
1 237 ILE n 
1 238 GLY n 
1 239 SER n 
1 240 PHE n 
1 241 VAL n 
1 242 SER n 
1 243 PHE n 
1 244 PHE n 
1 245 ILE n 
1 246 PRO n 
1 247 LEU n 
1 248 THR n 
1 249 ILE n 
1 250 MET n 
1 251 VAL n 
1 252 ILE n 
1 253 THR n 
1 254 TYR n 
1 255 PHE n 
1 256 LEU n 
1 257 THR n 
1 258 ILE n 
1 259 LYS n 
1 260 SER n 
1 261 LEU n 
1 262 GLN n 
1 263 LYS n 
1 264 GLU n 
1 265 ALA n 
1 266 THR n 
1 267 LEU n 
1 268 CYS n 
1 269 VAL n 
1 270 SER n 
1 271 ASP n 
1 272 LEU n 
1 273 GLY n 
1 274 THR n 
1 275 ARG n 
1 276 ALA n 
1 277 LYS n 
1 278 LEU n 
1 279 ALA n 
1 280 SER n 
1 281 PHE n 
1 282 SER n 
1 283 PHE n 
1 284 LEU n 
1 285 PRO n 
1 286 GLN n 
1 287 SER n 
1 288 SER n 
1 289 LEU n 
1 290 SER n 
1 291 SER n 
1 292 GLU n 
1 293 LYS n 
1 294 LEU n 
1 295 PHE n 
1 296 GLN n 
1 297 ARG n 
1 298 SER n 
1 299 ILE n 
1 300 HIS n 
1 301 ARG n 
1 302 GLU n 
1 303 PRO n 
1 304 GLY n 
1 305 SER n 
1 306 TYR n 
1 307 THR n 
1 308 GLY n 
1 309 ARG n 
1 310 ARG n 
1 311 THR n 
1 312 MET n 
1 313 GLN n 
1 314 SER n 
1 315 ILE n 
1 316 SER n 
1 317 ASN n 
1 318 GLU n 
1 319 GLN n 
1 320 LYS n 
1 321 ALA n 
1 322 CYS n 
1 323 LYS n 
1 324 VAL n 
1 325 LEU n 
1 326 GLY n 
1 327 ILE n 
1 328 VAL n 
1 329 PHE n 
1 330 PHE n 
1 331 LEU n 
1 332 PHE n 
1 333 VAL n 
1 334 VAL n 
1 335 MET n 
1 336 TRP n 
1 337 CYS n 
1 338 PRO n 
1 339 PHE n 
1 340 PHE n 
1 341 ILE n 
1 342 THR n 
1 343 ASN n 
1 344 ILE n 
1 345 MET n 
1 346 ALA n 
1 347 VAL n 
1 348 ILE n 
1 349 CYS n 
1 350 LYS n 
1 351 GLU n 
1 352 SER n 
1 353 CYS n 
1 354 ASN n 
1 355 GLU n 
1 356 ASP n 
1 357 VAL n 
1 358 ILE n 
1 359 GLY n 
1 360 ALA n 
1 361 LEU n 
1 362 LEU n 
1 363 ASN n 
1 364 VAL n 
1 365 PHE n 
1 366 VAL n 
1 367 TRP n 
1 368 ILE n 
1 369 GLY n 
1 370 TYR n 
1 371 LEU n 
1 372 SER n 
1 373 SER n 
1 374 ALA n 
1 375 VAL n 
1 376 ASN n 
1 377 PRO n 
1 378 LEU n 
1 379 VAL n 
1 380 TYR n 
1 381 THR n 
1 382 LEU n 
1 383 PHE n 
1 384 ASN n 
1 385 LYS n 
1 386 THR n 
1 387 TYR n 
1 388 ARG n 
1 389 SER n 
1 390 ALA n 
1 391 PHE n 
1 392 SER n 
1 393 ARG n 
1 394 TYR n 
1 395 ILE n 
1 396 GLN n 
1 397 CYS n 
1 398 GLN n 
1 399 TYR n 
1 400 LYS n 
1 401 GLU n 
1 402 ASN n 
1 403 LYS n 
1 404 LYS n 
1 405 PRO n 
1 406 LEU n 
1 407 GLN n 
1 408 LEU n 
1 409 ILE n 
1 410 LEU n 
1 411 VAL n 
1 412 ASN n 
1 413 THR n 
1 414 ILE n 
1 415 PRO n 
1 416 ALA n 
1 417 LEU n 
1 418 ALA n 
1 419 TYR n 
1 420 LYS n 
1 421 SER n 
1 422 SER n 
1 423 GLN n 
1 424 LEU n 
1 425 GLN n 
1 426 MET n 
1 427 GLY n 
1 428 GLN n 
1 429 LYS n 
1 430 LYS n 
1 431 ASN n 
1 432 SER n 
1 433 LYS n 
1 434 GLN n 
1 435 ASP n 
1 436 ALA n 
1 437 LYS n 
1 438 THR n 
1 439 THR n 
1 440 ASP n 
1 441 ASN n 
1 442 ASP n 
1 443 CYS n 
1 444 SER n 
1 445 MET n 
1 446 VAL n 
1 447 ALA n 
1 448 LEU n 
1 449 GLY n 
1 450 LYS n 
1 451 GLN n 
1 452 HIS n 
1 453 SER n 
1 454 GLU n 
1 455 GLU n 
1 456 ALA n 
1 457 SER n 
1 458 LYS n 
1 459 ASP n 
1 460 ASN n 
1 461 SER n 
1 462 ASP n 
1 463 GLY n 
1 464 VAL n 
1 465 ASN n 
1 466 GLU n 
1 467 LYS n 
1 468 VAL n 
1 469 SER n 
1 470 CYS n 
1 471 VAL n 
2 1   MET n 
2 2   GLY n 
2 3   SER n 
2 4   THR n 
2 5   VAL n 
2 6   SER n 
2 7   ALA n 
2 8   GLU n 
2 9   ASP n 
2 10  LYS n 
2 11  ALA n 
2 12  ALA n 
2 13  ALA n 
2 14  GLU n 
2 15  ARG n 
2 16  SER n 
2 17  LYS n 
2 18  MET n 
2 19  ILE n 
2 20  ASP n 
2 21  LYS n 
2 22  ASN n 
2 23  LEU n 
2 24  ARG n 
2 25  GLU n 
2 26  ASP n 
2 27  GLY n 
2 28  GLU n 
2 29  LYS n 
2 30  ALA n 
2 31  ARG n 
2 32  ARG n 
2 33  THR n 
2 34  LEU n 
2 35  ARG n 
2 36  LEU n 
2 37  LEU n 
2 38  LEU n 
2 39  LEU n 
2 40  GLY n 
2 41  ALA n 
2 42  ASP n 
2 43  ASN n 
2 44  SER n 
2 45  GLY n 
2 46  LYS n 
2 47  SER n 
2 48  THR n 
2 49  ILE n 
2 50  VAL n 
2 51  LYS n 
2 52  GLN n 
2 53  MET n 
2 54  ARG n 
2 55  ILE n 
2 56  LEU n 
2 57  HIS n 
2 58  GLY n 
2 59  GLY n 
2 60  SER n 
2 61  GLY n 
2 62  GLY n 
2 63  SER n 
2 64  GLY n 
2 65  GLY n 
2 66  THR n 
2 67  SER n 
2 68  GLY n 
2 69  ILE n 
2 70  PHE n 
2 71  GLU n 
2 72  THR n 
2 73  LYS n 
2 74  PHE n 
2 75  GLN n 
2 76  VAL n 
2 77  ASP n 
2 78  LYS n 
2 79  VAL n 
2 80  ASN n 
2 81  PHE n 
2 82  HIS n 
2 83  MET n 
2 84  PHE n 
2 85  ASP n 
2 86  VAL n 
2 87  GLY n 
2 88  GLY n 
2 89  GLN n 
2 90  ARG n 
2 91  ASP n 
2 92  GLU n 
2 93  ARG n 
2 94  ARG n 
2 95  LYS n 
2 96  TRP n 
2 97  ILE n 
2 98  GLN n 
2 99  CYS n 
2 100 PHE n 
2 101 ASN n 
2 102 ASP n 
2 103 VAL n 
2 104 THR n 
2 105 ALA n 
2 106 ILE n 
2 107 ILE n 
2 108 PHE n 
2 109 VAL n 
2 110 VAL n 
2 111 ASP n 
2 112 SER n 
2 113 SER n 
2 114 ASP n 
2 115 TYR n 
2 116 ASN n 
2 117 ARG n 
2 118 LEU n 
2 119 GLN n 
2 120 GLU n 
2 121 ALA n 
2 122 LEU n 
2 123 ASN n 
2 124 ASP n 
2 125 PHE n 
2 126 LYS n 
2 127 SER n 
2 128 ILE n 
2 129 TRP n 
2 130 ASN n 
2 131 ASN n 
2 132 ARG n 
2 133 TRP n 
2 134 LEU n 
2 135 ARG n 
2 136 THR n 
2 137 ILE n 
2 138 SER n 
2 139 VAL n 
2 140 ILE n 
2 141 LEU n 
2 142 PHE n 
2 143 LEU n 
2 144 ASN n 
2 145 LYS n 
2 146 GLN n 
2 147 ASP n 
2 148 LEU n 
2 149 LEU n 
2 150 ALA n 
2 151 GLU n 
2 152 LYS n 
2 153 VAL n 
2 154 LEU n 
2 155 ALA n 
2 156 GLY n 
2 157 LYS n 
2 158 SER n 
2 159 LYS n 
2 160 ILE n 
2 161 GLU n 
2 162 ASP n 
2 163 TYR n 
2 164 PHE n 
2 165 PRO n 
2 166 GLU n 
2 167 PHE n 
2 168 ALA n 
2 169 ARG n 
2 170 TYR n 
2 171 THR n 
2 172 THR n 
2 173 PRO n 
2 174 GLU n 
2 175 ASP n 
2 176 ALA n 
2 177 THR n 
2 178 PRO n 
2 179 GLU n 
2 180 PRO n 
2 181 GLY n 
2 182 GLU n 
2 183 ASP n 
2 184 PRO n 
2 185 ARG n 
2 186 VAL n 
2 187 THR n 
2 188 ARG n 
2 189 ALA n 
2 190 LYS n 
2 191 TYR n 
2 192 PHE n 
2 193 ILE n 
2 194 ARG n 
2 195 LYS n 
2 196 GLU n 
2 197 PHE n 
2 198 VAL n 
2 199 ASP n 
2 200 ILE n 
2 201 SER n 
2 202 THR n 
2 203 ALA n 
2 204 SER n 
2 205 GLY n 
2 206 ASP n 
2 207 GLY n 
2 208 ARG n 
2 209 HIS n 
2 210 ILE n 
2 211 CYS n 
2 212 TYR n 
2 213 PRO n 
2 214 HIS n 
2 215 PHE n 
2 216 THR n 
2 217 CYS n 
2 218 ALA n 
2 219 VAL n 
2 220 ASP n 
2 221 THR n 
2 222 GLU n 
2 223 ASN n 
2 224 ALA n 
2 225 ARG n 
2 226 ARG n 
2 227 ILE n 
2 228 PHE n 
2 229 ASN n 
2 230 ASP n 
2 231 CYS n 
2 232 LYS n 
2 233 ASP n 
2 234 ILE n 
2 235 ILE n 
2 236 LEU n 
2 237 GLN n 
2 238 MET n 
2 239 ASN n 
2 240 LEU n 
2 241 ARG n 
2 242 GLU n 
2 243 TYR n 
2 244 ASN n 
2 245 LEU n 
2 246 VAL n 
3 1   MET n 
3 2   HIS n 
3 3   HIS n 
3 4   HIS n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   LEU n 
3 9   GLU n 
3 10  VAL n 
3 11  LEU n 
3 12  PHE n 
3 13  GLN n 
3 14  GLY n 
3 15  PRO n 
3 16  GLY n 
3 17  SER n 
3 18  SER n 
3 19  GLY n 
3 20  SER n 
3 21  GLU n 
3 22  LEU n 
3 23  ASP n 
3 24  GLN n 
3 25  LEU n 
3 26  ARG n 
3 27  GLN n 
3 28  GLU n 
3 29  ALA n 
3 30  GLU n 
3 31  GLN n 
3 32  LEU n 
3 33  LYS n 
3 34  ASN n 
3 35  GLN n 
3 36  ILE n 
3 37  ARG n 
3 38  ASP n 
3 39  ALA n 
3 40  ARG n 
3 41  LYS n 
3 42  ALA n 
3 43  CYS n 
3 44  ALA n 
3 45  ASP n 
3 46  ALA n 
3 47  THR n 
3 48  LEU n 
3 49  SER n 
3 50  GLN n 
3 51  ILE n 
3 52  THR n 
3 53  ASN n 
3 54  ASN n 
3 55  ILE n 
3 56  ASP n 
3 57  PRO n 
3 58  VAL n 
3 59  GLY n 
3 60  ARG n 
3 61  ILE n 
3 62  GLN n 
3 63  MET n 
3 64  ARG n 
3 65  THR n 
3 66  ARG n 
3 67  ARG n 
3 68  THR n 
3 69  LEU n 
3 70  ARG n 
3 71  GLY n 
3 72  HIS n 
3 73  LEU n 
3 74  ALA n 
3 75  LYS n 
3 76  ILE n 
3 77  TYR n 
3 78  ALA n 
3 79  MET n 
3 80  HIS n 
3 81  TRP n 
3 82  GLY n 
3 83  THR n 
3 84  ASP n 
3 85  SER n 
3 86  ARG n 
3 87  LEU n 
3 88  LEU n 
3 89  VAL n 
3 90  SER n 
3 91  ALA n 
3 92  SER n 
3 93  GLN n 
3 94  ASP n 
3 95  GLY n 
3 96  LYS n 
3 97  LEU n 
3 98  ILE n 
3 99  ILE n 
3 100 TRP n 
3 101 ASP n 
3 102 SER n 
3 103 TYR n 
3 104 THR n 
3 105 THR n 
3 106 ASN n 
3 107 LYS n 
3 108 VAL n 
3 109 HIS n 
3 110 ALA n 
3 111 ILE n 
3 112 PRO n 
3 113 LEU n 
3 114 ARG n 
3 115 SER n 
3 116 SER n 
3 117 TRP n 
3 118 VAL n 
3 119 MET n 
3 120 THR n 
3 121 CYS n 
3 122 ALA n 
3 123 TYR n 
3 124 ALA n 
3 125 PRO n 
3 126 SER n 
3 127 GLY n 
3 128 ASN n 
3 129 TYR n 
3 130 VAL n 
3 131 ALA n 
3 132 CYS n 
3 133 GLY n 
3 134 GLY n 
3 135 LEU n 
3 136 ASP n 
3 137 ASN n 
3 138 ILE n 
3 139 CYS n 
3 140 SER n 
3 141 ILE n 
3 142 TYR n 
3 143 ASN n 
3 144 LEU n 
3 145 LYS n 
3 146 THR n 
3 147 ARG n 
3 148 GLU n 
3 149 GLY n 
3 150 ASN n 
3 151 VAL n 
3 152 ARG n 
3 153 VAL n 
3 154 SER n 
3 155 ARG n 
3 156 GLU n 
3 157 LEU n 
3 158 ALA n 
3 159 GLY n 
3 160 HIS n 
3 161 THR n 
3 162 GLY n 
3 163 TYR n 
3 164 LEU n 
3 165 SER n 
3 166 CYS n 
3 167 CYS n 
3 168 ARG n 
3 169 PHE n 
3 170 LEU n 
3 171 ASP n 
3 172 ASP n 
3 173 ASN n 
3 174 GLN n 
3 175 ILE n 
3 176 VAL n 
3 177 THR n 
3 178 SER n 
3 179 SER n 
3 180 GLY n 
3 181 ASP n 
3 182 THR n 
3 183 THR n 
3 184 CYS n 
3 185 ALA n 
3 186 LEU n 
3 187 TRP n 
3 188 ASP n 
3 189 ILE n 
3 190 GLU n 
3 191 THR n 
3 192 GLY n 
3 193 GLN n 
3 194 GLN n 
3 195 THR n 
3 196 THR n 
3 197 THR n 
3 198 PHE n 
3 199 THR n 
3 200 GLY n 
3 201 HIS n 
3 202 THR n 
3 203 GLY n 
3 204 ASP n 
3 205 VAL n 
3 206 MET n 
3 207 SER n 
3 208 LEU n 
3 209 SER n 
3 210 LEU n 
3 211 ALA n 
3 212 PRO n 
3 213 ASP n 
3 214 THR n 
3 215 ARG n 
3 216 LEU n 
3 217 PHE n 
3 218 VAL n 
3 219 SER n 
3 220 GLY n 
3 221 ALA n 
3 222 CYS n 
3 223 ASP n 
3 224 ALA n 
3 225 SER n 
3 226 ALA n 
3 227 LYS n 
3 228 LEU n 
3 229 TRP n 
3 230 ASP n 
3 231 VAL n 
3 232 ARG n 
3 233 GLU n 
3 234 GLY n 
3 235 MET n 
3 236 CYS n 
3 237 ARG n 
3 238 GLN n 
3 239 THR n 
3 240 PHE n 
3 241 THR n 
3 242 GLY n 
3 243 HIS n 
3 244 GLU n 
3 245 SER n 
3 246 ASP n 
3 247 ILE n 
3 248 ASN n 
3 249 ALA n 
3 250 ILE n 
3 251 CYS n 
3 252 PHE n 
3 253 PHE n 
3 254 PRO n 
3 255 ASN n 
3 256 GLY n 
3 257 ASN n 
3 258 ALA n 
3 259 PHE n 
3 260 ALA n 
3 261 THR n 
3 262 GLY n 
3 263 SER n 
3 264 ASP n 
3 265 ASP n 
3 266 ALA n 
3 267 THR n 
3 268 CYS n 
3 269 ARG n 
3 270 LEU n 
3 271 PHE n 
3 272 ASP n 
3 273 LEU n 
3 274 ARG n 
3 275 ALA n 
3 276 ASP n 
3 277 GLN n 
3 278 GLU n 
3 279 LEU n 
3 280 MET n 
3 281 THR n 
3 282 TYR n 
3 283 SER n 
3 284 HIS n 
3 285 ASP n 
3 286 ASN n 
3 287 ILE n 
3 288 ILE n 
3 289 CYS n 
3 290 GLY n 
3 291 ILE n 
3 292 THR n 
3 293 SER n 
3 294 VAL n 
3 295 SER n 
3 296 PHE n 
3 297 SER n 
3 298 LYS n 
3 299 SER n 
3 300 GLY n 
3 301 ARG n 
3 302 LEU n 
3 303 LEU n 
3 304 LEU n 
3 305 ALA n 
3 306 GLY n 
3 307 TYR n 
3 308 ASP n 
3 309 ASP n 
3 310 PHE n 
3 311 ASN n 
3 312 CYS n 
3 313 ASN n 
3 314 VAL n 
3 315 TRP n 
3 316 ASP n 
3 317 ALA n 
3 318 LEU n 
3 319 LYS n 
3 320 ALA n 
3 321 ASP n 
3 322 ARG n 
3 323 ALA n 
3 324 GLY n 
3 325 VAL n 
3 326 LEU n 
3 327 ALA n 
3 328 GLY n 
3 329 HIS n 
3 330 ASP n 
3 331 ASN n 
3 332 ARG n 
3 333 VAL n 
3 334 SER n 
3 335 CYS n 
3 336 LEU n 
3 337 GLY n 
3 338 VAL n 
3 339 THR n 
3 340 ASP n 
3 341 ASP n 
3 342 GLY n 
3 343 MET n 
3 344 ALA n 
3 345 VAL n 
3 346 ALA n 
3 347 THR n 
3 348 GLY n 
3 349 SER n 
3 350 TRP n 
3 351 ASP n 
3 352 SER n 
3 353 PHE n 
3 354 LEU n 
3 355 LYS n 
3 356 ILE n 
3 357 TRP n 
3 358 ASN n 
4 1   MET n 
4 2   ALA n 
4 3   SER n 
4 4   ASN n 
4 5   ASN n 
4 6   THR n 
4 7   ALA n 
4 8   SER n 
4 9   ILE n 
4 10  ALA n 
4 11  GLN n 
4 12  ALA n 
4 13  ARG n 
4 14  LYS n 
4 15  LEU n 
4 16  VAL n 
4 17  GLU n 
4 18  GLN n 
4 19  LEU n 
4 20  LYS n 
4 21  MET n 
4 22  GLU n 
4 23  ALA n 
4 24  ASN n 
4 25  ILE n 
4 26  ASP n 
4 27  ARG n 
4 28  ILE n 
4 29  LYS n 
4 30  VAL n 
4 31  SER n 
4 32  LYS n 
4 33  ALA n 
4 34  ALA n 
4 35  ALA n 
4 36  ASP n 
4 37  LEU n 
4 38  MET n 
4 39  ALA n 
4 40  TYR n 
4 41  CYS n 
4 42  GLU n 
4 43  ALA n 
4 44  HIS n 
4 45  ALA n 
4 46  LYS n 
4 47  GLU n 
4 48  ASP n 
4 49  PRO n 
4 50  LEU n 
4 51  LEU n 
4 52  THR n 
4 53  PRO n 
4 54  VAL n 
4 55  PRO n 
4 56  ALA n 
4 57  SER n 
4 58  GLU n 
4 59  ASN n 
4 60  PRO n 
4 61  PHE n 
4 62  ARG n 
4 63  GLU n 
4 64  LYS n 
4 65  LYS n 
4 66  PHE n 
4 67  PHE n 
4 68  CYS n 
4 69  ALA n 
4 70  ILE n 
4 71  LEU n 
5 1   ASP n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   GLY n 
5 10  GLY n 
5 11  LEU n 
5 12  VAL n 
5 13  GLN n 
5 14  PRO n 
5 15  GLY n 
5 16  GLY n 
5 17  SER n 
5 18  ARG n 
5 19  LYS n 
5 20  LEU n 
5 21  SER n 
5 22  CYS n 
5 23  SER n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  PHE n 
5 28  ALA n 
5 29  PHE n 
5 30  SER n 
5 31  SER n 
5 32  PHE n 
5 33  GLY n 
5 34  MET n 
5 35  HIS n 
5 36  TRP n 
5 37  VAL n 
5 38  ARG n 
5 39  GLN n 
5 40  ALA n 
5 41  PRO n 
5 42  GLU n 
5 43  LYS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  VAL n 
5 49  ALA n 
5 50  TYR n 
5 51  ILE n 
5 52  SER n 
5 53  SER n 
5 54  GLY n 
5 55  SER n 
5 56  GLY n 
5 57  THR n 
5 58  ILE n 
5 59  TYR n 
5 60  TYR n 
5 61  ALA n 
5 62  ASP n 
5 63  THR n 
5 64  VAL n 
5 65  LYS n 
5 66  GLY n 
5 67  ARG n 
5 68  PHE n 
5 69  THR n 
5 70  ILE n 
5 71  SER n 
5 72  ARG n 
5 73  ASP n 
5 74  ASP n 
5 75  PRO n 
5 76  LYS n 
5 77  ASN n 
5 78  THR n 
5 79  LEU n 
5 80  PHE n 
5 81  LEU n 
5 82  GLN n 
5 83  MET n 
5 84  THR n 
5 85  SER n 
5 86  LEU n 
5 87  ARG n 
5 88  SER n 
5 89  GLU n 
5 90  ASP n 
5 91  THR n 
5 92  ALA n 
5 93  MET n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  VAL n 
5 98  ARG n 
5 99  SER n 
5 100 ILE n 
5 101 TYR n 
5 102 TYR n 
5 103 TYR n 
5 104 GLY n 
5 105 SER n 
5 106 SER n 
5 107 PRO n 
5 108 PHE n 
5 109 ASP n 
5 110 PHE n 
5 111 TRP n 
5 112 GLY n 
5 113 GLN n 
5 114 GLY n 
5 115 THR n 
5 116 THR n 
5 117 LEU n 
5 118 THR n 
5 119 VAL n 
5 120 SER n 
5 121 SER n 
5 122 GLY n 
5 123 GLY n 
5 124 GLY n 
5 125 GLY n 
5 126 SER n 
5 127 GLY n 
5 128 GLY n 
5 129 GLY n 
5 130 GLY n 
5 131 SER n 
5 132 GLY n 
5 133 GLY n 
5 134 GLY n 
5 135 GLY n 
5 136 SER n 
5 137 ASP n 
5 138 ILE n 
5 139 VAL n 
5 140 MET n 
5 141 THR n 
5 142 GLN n 
5 143 ALA n 
5 144 THR n 
5 145 SER n 
5 146 SER n 
5 147 VAL n 
5 148 PRO n 
5 149 VAL n 
5 150 THR n 
5 151 PRO n 
5 152 GLY n 
5 153 GLU n 
5 154 SER n 
5 155 VAL n 
5 156 SER n 
5 157 ILE n 
5 158 SER n 
5 159 CYS n 
5 160 ARG n 
5 161 SER n 
5 162 SER n 
5 163 LYS n 
5 164 SER n 
5 165 LEU n 
5 166 LEU n 
5 167 HIS n 
5 168 SER n 
5 169 ASN n 
5 170 GLY n 
5 171 ASN n 
5 172 THR n 
5 173 TYR n 
5 174 LEU n 
5 175 TYR n 
5 176 TRP n 
5 177 PHE n 
5 178 LEU n 
5 179 GLN n 
5 180 ARG n 
5 181 PRO n 
5 182 GLY n 
5 183 GLN n 
5 184 SER n 
5 185 PRO n 
5 186 GLN n 
5 187 LEU n 
5 188 LEU n 
5 189 ILE n 
5 190 TYR n 
5 191 ARG n 
5 192 MET n 
5 193 SER n 
5 194 ASN n 
5 195 LEU n 
5 196 ALA n 
5 197 SER n 
5 198 GLY n 
5 199 VAL n 
5 200 PRO n 
5 201 ASP n 
5 202 ARG n 
5 203 PHE n 
5 204 SER n 
5 205 GLY n 
5 206 SER n 
5 207 GLY n 
5 208 SER n 
5 209 GLY n 
5 210 THR n 
5 211 ALA n 
5 212 PHE n 
5 213 THR n 
5 214 LEU n 
5 215 THR n 
5 216 ILE n 
5 217 SER n 
5 218 ARG n 
5 219 LEU n 
5 220 GLU n 
5 221 ALA n 
5 222 GLU n 
5 223 ASP n 
5 224 VAL n 
5 225 GLY n 
5 226 VAL n 
5 227 TYR n 
5 228 TYR n 
5 229 CYS n 
5 230 MET n 
5 231 GLN n 
5 232 HIS n 
5 233 LEU n 
5 234 GLU n 
5 235 TYR n 
5 236 PRO n 
5 237 LEU n 
5 238 THR n 
5 239 PHE n 
5 240 GLY n 
5 241 ALA n 
5 242 GLY n 
5 243 THR n 
5 244 LYS n 
5 245 LEU n 
5 246 GLU n 
5 247 LEU n 
5 248 LYS n 
5 249 ALA n 
5 250 ALA n 
5 251 ALA n 
5 252 LEU n 
5 253 GLU n 
5 254 VAL n 
5 255 LEU n 
5 256 PHE n 
5 257 GLN n 
5 258 GLY n 
5 259 PRO n 
5 260 HIS n 
5 261 HIS n 
5 262 HIS n 
5 263 HIS n 
5 264 HIS n 
5 265 HIS n 
5 266 HIS n 
5 267 HIS 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' 1 471 human ? 'HTR2A, HTR2' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? baculovirus ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 246 human ? ?             ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? baculovirus ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 358 human ? GNB1          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? baculovirus ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 71  human ? GNG2          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? baculovirus ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 267 human ? ?             ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? baculovirus ? ? ? ? ? ? 
# 
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 
A1AFX non-polymer         . '2,5-dimethoxy-N,N-dimethyl-4-{2-[({2-[(prop-2-yn-1-yl)oxy]phenyl}methyl)amino]ethyl}aniline' ? 
'C22 H28 N2 O3'  368.469 
ALA   'L-peptide linking' y ALANINE                                                                                       ? 
'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE                                                                                      ? 
'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                                                    ? 
'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                                                               ? 
'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE                                                                                      ? 
'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE                                                                                     ? 
'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                                               ? 
'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                                                                                       ? 
'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE                                                                                     ? 
'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking' y ISOLEUCINE                                                                                    ? 
'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE                                                                                       ? 
'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE                                                                                        ? 
'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE                                                                                    ? 
'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                                                 ? 
'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE                                                                                       ? 
'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE                                                                                        ? 
'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE                                                                                     ? 
'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                                                    ? 
'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE                                                                                      ? 
'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE                                                                                        ? 
'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASP 2   2   ?   ?   ?   A . n 
A 1 3   ILE 3   3   ?   ?   ?   A . n 
A 1 4   LEU 4   4   ?   ?   ?   A . n 
A 1 5   CYS 5   5   ?   ?   ?   A . n 
A 1 6   GLU 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   ASN 8   8   ?   ?   ?   A . n 
A 1 9   THR 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  LEU 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  SER 13  13  ?   ?   ?   A . n 
A 1 14  THR 14  14  ?   ?   ?   A . n 
A 1 15  THR 15  15  ?   ?   ?   A . n 
A 1 16  ASN 16  16  ?   ?   ?   A . n 
A 1 17  SER 17  17  ?   ?   ?   A . n 
A 1 18  LEU 18  18  ?   ?   ?   A . n 
A 1 19  MET 19  19  ?   ?   ?   A . n 
A 1 20  GLN 20  20  ?   ?   ?   A . n 
A 1 21  LEU 21  21  ?   ?   ?   A . n 
A 1 22  ASN 22  22  ?   ?   ?   A . n 
A 1 23  ASP 23  23  ?   ?   ?   A . n 
A 1 24  ASP 24  24  ?   ?   ?   A . n 
A 1 25  THR 25  25  ?   ?   ?   A . n 
A 1 26  ARG 26  26  ?   ?   ?   A . n 
A 1 27  LEU 27  27  ?   ?   ?   A . n 
A 1 28  TYR 28  28  ?   ?   ?   A . n 
A 1 29  SER 29  29  ?   ?   ?   A . n 
A 1 30  ASN 30  30  ?   ?   ?   A . n 
A 1 31  ASP 31  31  ?   ?   ?   A . n 
A 1 32  PHE 32  32  ?   ?   ?   A . n 
A 1 33  ASN 33  33  ?   ?   ?   A . n 
A 1 34  SER 34  34  ?   ?   ?   A . n 
A 1 35  GLY 35  35  ?   ?   ?   A . n 
A 1 36  GLU 36  36  ?   ?   ?   A . n 
A 1 37  ALA 37  37  ?   ?   ?   A . n 
A 1 38  ASN 38  38  ?   ?   ?   A . n 
A 1 39  THR 39  39  ?   ?   ?   A . n 
A 1 40  SER 40  40  ?   ?   ?   A . n 
A 1 41  ASP 41  41  ?   ?   ?   A . n 
A 1 42  ALA 42  42  ?   ?   ?   A . n 
A 1 43  PHE 43  43  ?   ?   ?   A . n 
A 1 44  ASN 44  44  ?   ?   ?   A . n 
A 1 45  TRP 45  45  ?   ?   ?   A . n 
A 1 46  THR 46  46  ?   ?   ?   A . n 
A 1 47  VAL 47  47  ?   ?   ?   A . n 
A 1 48  ASP 48  48  ?   ?   ?   A . n 
A 1 49  SER 49  49  ?   ?   ?   A . n 
A 1 50  GLU 50  50  ?   ?   ?   A . n 
A 1 51  ASN 51  51  ?   ?   ?   A . n 
A 1 52  ARG 52  52  ?   ?   ?   A . n 
A 1 53  THR 53  53  ?   ?   ?   A . n 
A 1 54  ASN 54  54  ?   ?   ?   A . n 
A 1 55  LEU 55  55  ?   ?   ?   A . n 
A 1 56  SER 56  56  ?   ?   ?   A . n 
A 1 57  CYS 57  57  ?   ?   ?   A . n 
A 1 58  GLU 58  58  ?   ?   ?   A . n 
A 1 59  GLY 59  59  ?   ?   ?   A . n 
A 1 60  CYS 60  60  ?   ?   ?   A . n 
A 1 61  LEU 61  61  ?   ?   ?   A . n 
A 1 62  SER 62  62  ?   ?   ?   A . n 
A 1 63  PRO 63  63  ?   ?   ?   A . n 
A 1 64  SER 64  64  ?   ?   ?   A . n 
A 1 65  CYS 65  65  ?   ?   ?   A . n 
A 1 66  LEU 66  66  ?   ?   ?   A . n 
A 1 67  SER 67  67  ?   ?   ?   A . n 
A 1 68  LEU 68  68  ?   ?   ?   A . n 
A 1 69  LEU 69  69  ?   ?   ?   A . n 
A 1 70  HIS 70  70  ?   ?   ?   A . n 
A 1 71  LEU 71  71  ?   ?   ?   A . n 
A 1 72  GLN 72  72  ?   ?   ?   A . n 
A 1 73  GLU 73  73  ?   ?   ?   A . n 
A 1 74  LYS 74  74  ?   ?   ?   A . n 
A 1 75  ASN 75  75  ?   ?   ?   A . n 
A 1 76  TRP 76  76  ?   ?   ?   A . n 
A 1 77  SER 77  77  ?   ?   ?   A . n 
A 1 78  ALA 78  78  ?   ?   ?   A . n 
A 1 79  LEU 79  79  ?   ?   ?   A . n 
A 1 80  LEU 80  80  ?   ?   ?   A . n 
A 1 81  THR 81  81  ?   ?   ?   A . n 
A 1 82  ALA 82  82  ?   ?   ?   A . n 
A 1 83  VAL 83  83  83  VAL VAL A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  ASN 92  92  92  ASN ASN A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  MET 97  97  97  MET MET A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  VAL 99  99  99  VAL VAL A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 GLN 106 106 106 GLN GLN A . n 
A 1 107 ASN 107 107 107 ASN ASN A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 THR 109 109 109 THR THR A . n 
A 1 110 ASN 110 110 110 ASN ASN A . n 
A 1 111 TYR 111 111 111 TYR TYR A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 MET 114 114 114 MET MET A . n 
A 1 115 SER 115 115 115 SER SER A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 ASP 120 120 120 ASP ASP A . n 
A 1 121 MET 121 121 121 MET MET A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 MET 128 128 128 MET MET A . n 
A 1 129 PRO 129 129 129 PRO PRO A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 MET 132 132 132 MET MET A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 ILE 135 135 135 ILE ILE A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 ARG 140 140 140 ARG ARG A . n 
A 1 141 TRP 141 141 141 TRP TRP A . n 
A 1 142 PRO 142 142 142 PRO PRO A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 CYS 148 148 148 CYS CYS A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 TRP 151 151 151 TRP TRP A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 TYR 153 153 153 TYR TYR A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 PHE 158 158 158 PHE PHE A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 ILE 163 163 163 ILE ILE A . n 
A 1 164 MET 164 164 164 MET MET A . n 
A 1 165 HIS 165 165 165 HIS HIS A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 CYS 167 167 167 CYS CYS A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 SER 170 170 170 SER SER A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 TYR 174 174 174 TYR TYR A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 ILE 177 177 177 ILE ILE A . n 
A 1 178 GLN 178 178 178 GLN GLN A . n 
A 1 179 ASN 179 179 179 ASN ASN A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 HIS 182 182 182 HIS HIS A . n 
A 1 183 HIS 183 183 183 HIS HIS A . n 
A 1 184 SER 184 184 184 SER SER A . n 
A 1 185 ARG 185 185 185 ARG ARG A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ASN 187 187 187 ASN ASN A . n 
A 1 188 SER 188 188 188 SER SER A . n 
A 1 189 ARG 189 189 189 ARG ARG A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 PHE 193 193 193 PHE PHE A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 LYS 195 195 195 LYS LYS A . n 
A 1 196 ILE 196 196 196 ILE ILE A . n 
A 1 197 ILE 197 197 197 ILE ILE A . n 
A 1 198 ALA 198 198 198 ALA ALA A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 TRP 200 200 200 TRP TRP A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 SER 203 203 203 SER SER A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 ILE 206 206 206 ILE ILE A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 MET 208 208 208 MET MET A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 PRO 211 211 211 PRO PRO A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 PHE 213 213 213 PHE PHE A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 GLN 216 216 216 GLN GLN A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 LYS 220 220 220 LYS LYS A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 LYS 223 223 223 LYS LYS A . n 
A 1 224 GLU 224 224 224 GLU GLU A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 CYS 227 227 227 CYS CYS A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 ALA 230 230 230 ALA ALA A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 ASP 232 232 232 ASP ASP A . n 
A 1 233 ASN 233 233 233 ASN ASN A . n 
A 1 234 PHE 234 234 234 PHE PHE A . n 
A 1 235 VAL 235 235 235 VAL VAL A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 PRO 246 246 246 PRO PRO A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 THR 248 248 248 THR THR A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 MET 250 250 250 MET MET A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 TYR 254 254 254 TYR TYR A . n 
A 1 255 PHE 255 255 255 PHE PHE A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 ILE 258 258 258 ILE ILE A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 SER 260 260 260 SER SER A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 LYS 263 263 263 LYS LYS A . n 
A 1 264 GLU 264 264 ?   ?   ?   A . n 
A 1 265 ALA 265 265 ?   ?   ?   A . n 
A 1 266 THR 266 266 ?   ?   ?   A . n 
A 1 267 LEU 267 267 ?   ?   ?   A . n 
A 1 268 CYS 268 268 ?   ?   ?   A . n 
A 1 269 VAL 269 269 ?   ?   ?   A . n 
A 1 270 SER 270 270 ?   ?   ?   A . n 
A 1 271 ASP 271 271 ?   ?   ?   A . n 
A 1 272 LEU 272 272 ?   ?   ?   A . n 
A 1 273 GLY 273 273 ?   ?   ?   A . n 
A 1 274 THR 274 274 ?   ?   ?   A . n 
A 1 275 ARG 275 275 ?   ?   ?   A . n 
A 1 276 ALA 276 276 ?   ?   ?   A . n 
A 1 277 LYS 277 277 ?   ?   ?   A . n 
A 1 278 LEU 278 278 ?   ?   ?   A . n 
A 1 279 ALA 279 279 ?   ?   ?   A . n 
A 1 280 SER 280 280 ?   ?   ?   A . n 
A 1 281 PHE 281 281 ?   ?   ?   A . n 
A 1 282 SER 282 282 ?   ?   ?   A . n 
A 1 283 PHE 283 283 ?   ?   ?   A . n 
A 1 284 LEU 284 284 ?   ?   ?   A . n 
A 1 285 PRO 285 285 ?   ?   ?   A . n 
A 1 286 GLN 286 286 ?   ?   ?   A . n 
A 1 287 SER 287 287 ?   ?   ?   A . n 
A 1 288 SER 288 288 ?   ?   ?   A . n 
A 1 289 LEU 289 289 ?   ?   ?   A . n 
A 1 290 SER 290 290 ?   ?   ?   A . n 
A 1 291 SER 291 291 ?   ?   ?   A . n 
A 1 292 GLU 292 292 ?   ?   ?   A . n 
A 1 293 LYS 293 293 ?   ?   ?   A . n 
A 1 294 LEU 294 294 ?   ?   ?   A . n 
A 1 295 PHE 295 295 ?   ?   ?   A . n 
A 1 296 GLN 296 296 ?   ?   ?   A . n 
A 1 297 ARG 297 297 ?   ?   ?   A . n 
A 1 298 SER 298 298 ?   ?   ?   A . n 
A 1 299 ILE 299 299 ?   ?   ?   A . n 
A 1 300 HIS 300 300 ?   ?   ?   A . n 
A 1 301 ARG 301 301 ?   ?   ?   A . n 
A 1 302 GLU 302 302 ?   ?   ?   A . n 
A 1 303 PRO 303 303 ?   ?   ?   A . n 
A 1 304 GLY 304 304 ?   ?   ?   A . n 
A 1 305 SER 305 305 ?   ?   ?   A . n 
A 1 306 TYR 306 306 ?   ?   ?   A . n 
A 1 307 THR 307 307 ?   ?   ?   A . n 
A 1 308 GLY 308 308 ?   ?   ?   A . n 
A 1 309 ARG 309 309 ?   ?   ?   A . n 
A 1 310 ARG 310 310 ?   ?   ?   A . n 
A 1 311 THR 311 311 ?   ?   ?   A . n 
A 1 312 MET 312 312 ?   ?   ?   A . n 
A 1 313 GLN 313 313 ?   ?   ?   A . n 
A 1 314 SER 314 314 ?   ?   ?   A . n 
A 1 315 ILE 315 315 315 ILE ILE A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 ASN 317 317 317 ASN ASN A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 GLN 319 319 319 GLN GLN A . n 
A 1 320 LYS 320 320 320 LYS LYS A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 CYS 322 322 322 CYS CYS A . n 
A 1 323 LYS 323 323 323 LYS LYS A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 ILE 327 327 327 ILE ILE A . n 
A 1 328 VAL 328 328 328 VAL VAL A . n 
A 1 329 PHE 329 329 329 PHE PHE A . n 
A 1 330 PHE 330 330 330 PHE PHE A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 MET 335 335 335 MET MET A . n 
A 1 336 TRP 336 336 336 TRP TRP A . n 
A 1 337 CYS 337 337 337 CYS CYS A . n 
A 1 338 PRO 338 338 338 PRO PRO A . n 
A 1 339 PHE 339 339 339 PHE PHE A . n 
A 1 340 PHE 340 340 340 PHE PHE A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 THR 342 342 342 THR THR A . n 
A 1 343 ASN 343 343 343 ASN ASN A . n 
A 1 344 ILE 344 344 344 ILE ILE A . n 
A 1 345 MET 345 345 345 MET MET A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 VAL 347 347 347 VAL VAL A . n 
A 1 348 ILE 348 348 348 ILE ILE A . n 
A 1 349 CYS 349 349 349 CYS CYS A . n 
A 1 350 LYS 350 350 350 LYS LYS A . n 
A 1 351 GLU 351 351 351 GLU GLU A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 CYS 353 353 353 CYS CYS A . n 
A 1 354 ASN 354 354 354 ASN ASN A . n 
A 1 355 GLU 355 355 355 GLU GLU A . n 
A 1 356 ASP 356 356 356 ASP ASP A . n 
A 1 357 VAL 357 357 357 VAL VAL A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 GLY 359 359 359 GLY GLY A . n 
A 1 360 ALA 360 360 360 ALA ALA A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 LEU 362 362 362 LEU LEU A . n 
A 1 363 ASN 363 363 363 ASN ASN A . n 
A 1 364 VAL 364 364 364 VAL VAL A . n 
A 1 365 PHE 365 365 365 PHE PHE A . n 
A 1 366 VAL 366 366 366 VAL VAL A . n 
A 1 367 TRP 367 367 367 TRP TRP A . n 
A 1 368 ILE 368 368 368 ILE ILE A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 TYR 370 370 370 TYR TYR A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 SER 372 372 372 SER SER A . n 
A 1 373 SER 373 373 373 SER SER A . n 
A 1 374 ALA 374 374 374 ALA ALA A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 ASN 376 376 376 ASN ASN A . n 
A 1 377 PRO 377 377 377 PRO PRO A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 TYR 380 380 380 TYR TYR A . n 
A 1 381 THR 381 381 381 THR THR A . n 
A 1 382 LEU 382 382 382 LEU LEU A . n 
A 1 383 PHE 383 383 383 PHE PHE A . n 
A 1 384 ASN 384 384 384 ASN ASN A . n 
A 1 385 LYS 385 385 385 LYS LYS A . n 
A 1 386 THR 386 386 386 THR THR A . n 
A 1 387 TYR 387 387 387 TYR TYR A . n 
A 1 388 ARG 388 388 388 ARG ARG A . n 
A 1 389 SER 389 389 389 SER SER A . n 
A 1 390 ALA 390 390 390 ALA ALA A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 SER 392 392 392 SER SER A . n 
A 1 393 ARG 393 393 393 ARG ARG A . n 
A 1 394 TYR 394 394 394 TYR TYR A . n 
A 1 395 ILE 395 395 ?   ?   ?   A . n 
A 1 396 GLN 396 396 ?   ?   ?   A . n 
A 1 397 CYS 397 397 ?   ?   ?   A . n 
A 1 398 GLN 398 398 ?   ?   ?   A . n 
A 1 399 TYR 399 399 ?   ?   ?   A . n 
A 1 400 LYS 400 400 ?   ?   ?   A . n 
A 1 401 GLU 401 401 ?   ?   ?   A . n 
A 1 402 ASN 402 402 ?   ?   ?   A . n 
A 1 403 LYS 403 403 ?   ?   ?   A . n 
A 1 404 LYS 404 404 ?   ?   ?   A . n 
A 1 405 PRO 405 405 ?   ?   ?   A . n 
A 1 406 LEU 406 406 ?   ?   ?   A . n 
A 1 407 GLN 407 407 ?   ?   ?   A . n 
A 1 408 LEU 408 408 ?   ?   ?   A . n 
A 1 409 ILE 409 409 ?   ?   ?   A . n 
A 1 410 LEU 410 410 ?   ?   ?   A . n 
A 1 411 VAL 411 411 ?   ?   ?   A . n 
A 1 412 ASN 412 412 ?   ?   ?   A . n 
A 1 413 THR 413 413 ?   ?   ?   A . n 
A 1 414 ILE 414 414 ?   ?   ?   A . n 
A 1 415 PRO 415 415 ?   ?   ?   A . n 
A 1 416 ALA 416 416 ?   ?   ?   A . n 
A 1 417 LEU 417 417 ?   ?   ?   A . n 
A 1 418 ALA 418 418 ?   ?   ?   A . n 
A 1 419 TYR 419 419 ?   ?   ?   A . n 
A 1 420 LYS 420 420 ?   ?   ?   A . n 
A 1 421 SER 421 421 ?   ?   ?   A . n 
A 1 422 SER 422 422 ?   ?   ?   A . n 
A 1 423 GLN 423 423 ?   ?   ?   A . n 
A 1 424 LEU 424 424 ?   ?   ?   A . n 
A 1 425 GLN 425 425 ?   ?   ?   A . n 
A 1 426 MET 426 426 ?   ?   ?   A . n 
A 1 427 GLY 427 427 ?   ?   ?   A . n 
A 1 428 GLN 428 428 ?   ?   ?   A . n 
A 1 429 LYS 429 429 ?   ?   ?   A . n 
A 1 430 LYS 430 430 ?   ?   ?   A . n 
A 1 431 ASN 431 431 ?   ?   ?   A . n 
A 1 432 SER 432 432 ?   ?   ?   A . n 
A 1 433 LYS 433 433 ?   ?   ?   A . n 
A 1 434 GLN 434 434 ?   ?   ?   A . n 
A 1 435 ASP 435 435 ?   ?   ?   A . n 
A 1 436 ALA 436 436 ?   ?   ?   A . n 
A 1 437 LYS 437 437 ?   ?   ?   A . n 
A 1 438 THR 438 438 ?   ?   ?   A . n 
A 1 439 THR 439 439 ?   ?   ?   A . n 
A 1 440 ASP 440 440 ?   ?   ?   A . n 
A 1 441 ASN 441 441 ?   ?   ?   A . n 
A 1 442 ASP 442 442 ?   ?   ?   A . n 
A 1 443 CYS 443 443 ?   ?   ?   A . n 
A 1 444 SER 444 444 ?   ?   ?   A . n 
A 1 445 MET 445 445 ?   ?   ?   A . n 
A 1 446 VAL 446 446 ?   ?   ?   A . n 
A 1 447 ALA 447 447 ?   ?   ?   A . n 
A 1 448 LEU 448 448 ?   ?   ?   A . n 
A 1 449 GLY 449 449 ?   ?   ?   A . n 
A 1 450 LYS 450 450 ?   ?   ?   A . n 
A 1 451 GLN 451 451 ?   ?   ?   A . n 
A 1 452 HIS 452 452 ?   ?   ?   A . n 
A 1 453 SER 453 453 ?   ?   ?   A . n 
A 1 454 GLU 454 454 ?   ?   ?   A . n 
A 1 455 GLU 455 455 ?   ?   ?   A . n 
A 1 456 ALA 456 456 ?   ?   ?   A . n 
A 1 457 SER 457 457 ?   ?   ?   A . n 
A 1 458 LYS 458 458 ?   ?   ?   A . n 
A 1 459 ASP 459 459 ?   ?   ?   A . n 
A 1 460 ASN 460 460 ?   ?   ?   A . n 
A 1 461 SER 461 461 ?   ?   ?   A . n 
A 1 462 ASP 462 462 ?   ?   ?   A . n 
A 1 463 GLY 463 463 ?   ?   ?   A . n 
A 1 464 VAL 464 464 ?   ?   ?   A . n 
A 1 465 ASN 465 465 ?   ?   ?   A . n 
A 1 466 GLU 466 466 ?   ?   ?   A . n 
A 1 467 LYS 467 467 ?   ?   ?   A . n 
A 1 468 VAL 468 468 ?   ?   ?   A . n 
A 1 469 SER 469 469 ?   ?   ?   A . n 
A 1 470 CYS 470 470 ?   ?   ?   A . n 
A 1 471 VAL 471 471 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   GLY 2   2   ?   ?   ?   B . n 
B 2 3   SER 3   3   ?   ?   ?   B . n 
B 2 4   THR 4   4   4   THR THR B . n 
B 2 5   VAL 5   5   5   VAL VAL B . n 
B 2 6   SER 6   6   6   SER SER B . n 
B 2 7   ALA 7   7   7   ALA ALA B . n 
B 2 8   GLU 8   8   8   GLU GLU B . n 
B 2 9   ASP 9   9   9   ASP ASP B . n 
B 2 10  LYS 10  10  10  LYS LYS B . n 
B 2 11  ALA 11  11  11  ALA ALA B . n 
B 2 12  ALA 12  12  12  ALA ALA B . n 
B 2 13  ALA 13  13  13  ALA ALA B . n 
B 2 14  GLU 14  14  14  GLU GLU B . n 
B 2 15  ARG 15  15  15  ARG ARG B . n 
B 2 16  SER 16  16  16  SER SER B . n 
B 2 17  LYS 17  17  17  LYS LYS B . n 
B 2 18  MET 18  18  18  MET MET B . n 
B 2 19  ILE 19  19  19  ILE ILE B . n 
B 2 20  ASP 20  20  20  ASP ASP B . n 
B 2 21  LYS 21  21  21  LYS LYS B . n 
B 2 22  ASN 22  22  22  ASN ASN B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ARG 24  24  24  ARG ARG B . n 
B 2 25  GLU 25  25  25  GLU GLU B . n 
B 2 26  ASP 26  26  26  ASP ASP B . n 
B 2 27  GLY 27  27  27  GLY GLY B . n 
B 2 28  GLU 28  28  28  GLU GLU B . n 
B 2 29  LYS 29  29  29  LYS LYS B . n 
B 2 30  ALA 30  30  30  ALA ALA B . n 
B 2 31  ARG 31  31  31  ARG ARG B . n 
B 2 32  ARG 32  32  32  ARG ARG B . n 
B 2 33  THR 33  33  33  THR THR B . n 
B 2 34  LEU 34  34  34  LEU LEU B . n 
B 2 35  ARG 35  35  35  ARG ARG B . n 
B 2 36  LEU 36  36  36  LEU LEU B . n 
B 2 37  LEU 37  37  37  LEU LEU B . n 
B 2 38  LEU 38  38  38  LEU LEU B . n 
B 2 39  LEU 39  39  39  LEU LEU B . n 
B 2 40  GLY 40  40  40  GLY GLY B . n 
B 2 41  ALA 41  41  41  ALA ALA B . n 
B 2 42  ASP 42  42  42  ASP ASP B . n 
B 2 43  ASN 43  43  43  ASN ASN B . n 
B 2 44  SER 44  44  44  SER SER B . n 
B 2 45  GLY 45  45  45  GLY GLY B . n 
B 2 46  LYS 46  46  46  LYS LYS B . n 
B 2 47  SER 47  47  47  SER SER B . n 
B 2 48  THR 48  48  48  THR THR B . n 
B 2 49  ILE 49  49  49  ILE ILE B . n 
B 2 50  VAL 50  50  50  VAL VAL B . n 
B 2 51  LYS 51  51  51  LYS LYS B . n 
B 2 52  GLN 52  52  52  GLN GLN B . n 
B 2 53  MET 53  53  53  MET MET B . n 
B 2 54  ARG 54  54  54  ARG ARG B . n 
B 2 55  ILE 55  55  ?   ?   ?   B . n 
B 2 56  LEU 56  56  ?   ?   ?   B . n 
B 2 57  HIS 57  57  ?   ?   ?   B . n 
B 2 58  GLY 58  58  ?   ?   ?   B . n 
B 2 59  GLY 59  59  ?   ?   ?   B . n 
B 2 60  SER 60  60  ?   ?   ?   B . n 
B 2 61  GLY 61  61  ?   ?   ?   B . n 
B 2 62  GLY 62  62  ?   ?   ?   B . n 
B 2 63  SER 63  63  ?   ?   ?   B . n 
B 2 64  GLY 64  64  ?   ?   ?   B . n 
B 2 65  GLY 65  65  ?   ?   ?   B . n 
B 2 66  THR 66  66  ?   ?   ?   B . n 
B 2 67  SER 67  67  ?   ?   ?   B . n 
B 2 68  GLY 68  68  68  GLY GLY B . n 
B 2 69  ILE 69  69  69  ILE ILE B . n 
B 2 70  PHE 70  70  70  PHE PHE B . n 
B 2 71  GLU 71  71  71  GLU GLU B . n 
B 2 72  THR 72  72  72  THR THR B . n 
B 2 73  LYS 73  73  73  LYS LYS B . n 
B 2 74  PHE 74  74  74  PHE PHE B . n 
B 2 75  GLN 75  75  75  GLN GLN B . n 
B 2 76  VAL 76  76  76  VAL VAL B . n 
B 2 77  ASP 77  77  77  ASP ASP B . n 
B 2 78  LYS 78  78  78  LYS LYS B . n 
B 2 79  VAL 79  79  79  VAL VAL B . n 
B 2 80  ASN 80  80  80  ASN ASN B . n 
B 2 81  PHE 81  81  81  PHE PHE B . n 
B 2 82  HIS 82  82  82  HIS HIS B . n 
B 2 83  MET 83  83  83  MET MET B . n 
B 2 84  PHE 84  84  84  PHE PHE B . n 
B 2 85  ASP 85  85  85  ASP ASP B . n 
B 2 86  VAL 86  86  86  VAL VAL B . n 
B 2 87  GLY 87  87  87  GLY GLY B . n 
B 2 88  GLY 88  88  88  GLY GLY B . n 
B 2 89  GLN 89  89  89  GLN GLN B . n 
B 2 90  ARG 90  90  90  ARG ARG B . n 
B 2 91  ASP 91  91  91  ASP ASP B . n 
B 2 92  GLU 92  92  92  GLU GLU B . n 
B 2 93  ARG 93  93  93  ARG ARG B . n 
B 2 94  ARG 94  94  94  ARG ARG B . n 
B 2 95  LYS 95  95  95  LYS LYS B . n 
B 2 96  TRP 96  96  96  TRP TRP B . n 
B 2 97  ILE 97  97  97  ILE ILE B . n 
B 2 98  GLN 98  98  98  GLN GLN B . n 
B 2 99  CYS 99  99  99  CYS CYS B . n 
B 2 100 PHE 100 100 100 PHE PHE B . n 
B 2 101 ASN 101 101 101 ASN ASN B . n 
B 2 102 ASP 102 102 102 ASP ASP B . n 
B 2 103 VAL 103 103 103 VAL VAL B . n 
B 2 104 THR 104 104 104 THR THR B . n 
B 2 105 ALA 105 105 105 ALA ALA B . n 
B 2 106 ILE 106 106 106 ILE ILE B . n 
B 2 107 ILE 107 107 107 ILE ILE B . n 
B 2 108 PHE 108 108 108 PHE PHE B . n 
B 2 109 VAL 109 109 109 VAL VAL B . n 
B 2 110 VAL 110 110 110 VAL VAL B . n 
B 2 111 ASP 111 111 111 ASP ASP B . n 
B 2 112 SER 112 112 112 SER SER B . n 
B 2 113 SER 113 113 113 SER SER B . n 
B 2 114 ASP 114 114 114 ASP ASP B . n 
B 2 115 TYR 115 115 115 TYR TYR B . n 
B 2 116 ASN 116 116 116 ASN ASN B . n 
B 2 117 ARG 117 117 117 ARG ARG B . n 
B 2 118 LEU 118 118 118 LEU LEU B . n 
B 2 119 GLN 119 119 119 GLN GLN B . n 
B 2 120 GLU 120 120 120 GLU GLU B . n 
B 2 121 ALA 121 121 121 ALA ALA B . n 
B 2 122 LEU 122 122 122 LEU LEU B . n 
B 2 123 ASN 123 123 123 ASN ASN B . n 
B 2 124 ASP 124 124 124 ASP ASP B . n 
B 2 125 PHE 125 125 125 PHE PHE B . n 
B 2 126 LYS 126 126 126 LYS LYS B . n 
B 2 127 SER 127 127 127 SER SER B . n 
B 2 128 ILE 128 128 128 ILE ILE B . n 
B 2 129 TRP 129 129 129 TRP TRP B . n 
B 2 130 ASN 130 130 130 ASN ASN B . n 
B 2 131 ASN 131 131 131 ASN ASN B . n 
B 2 132 ARG 132 132 132 ARG ARG B . n 
B 2 133 TRP 133 133 133 TRP TRP B . n 
B 2 134 LEU 134 134 134 LEU LEU B . n 
B 2 135 ARG 135 135 135 ARG ARG B . n 
B 2 136 THR 136 136 136 THR THR B . n 
B 2 137 ILE 137 137 137 ILE ILE B . n 
B 2 138 SER 138 138 138 SER SER B . n 
B 2 139 VAL 139 139 139 VAL VAL B . n 
B 2 140 ILE 140 140 140 ILE ILE B . n 
B 2 141 LEU 141 141 141 LEU LEU B . n 
B 2 142 PHE 142 142 142 PHE PHE B . n 
B 2 143 LEU 143 143 143 LEU LEU B . n 
B 2 144 ASN 144 144 144 ASN ASN B . n 
B 2 145 LYS 145 145 145 LYS LYS B . n 
B 2 146 GLN 146 146 146 GLN GLN B . n 
B 2 147 ASP 147 147 147 ASP ASP B . n 
B 2 148 LEU 148 148 148 LEU LEU B . n 
B 2 149 LEU 149 149 149 LEU LEU B . n 
B 2 150 ALA 150 150 150 ALA ALA B . n 
B 2 151 GLU 151 151 151 GLU GLU B . n 
B 2 152 LYS 152 152 152 LYS LYS B . n 
B 2 153 VAL 153 153 153 VAL VAL B . n 
B 2 154 LEU 154 154 154 LEU LEU B . n 
B 2 155 ALA 155 155 155 ALA ALA B . n 
B 2 156 GLY 156 156 156 GLY GLY B . n 
B 2 157 LYS 157 157 157 LYS LYS B . n 
B 2 158 SER 158 158 158 SER SER B . n 
B 2 159 LYS 159 159 159 LYS LYS B . n 
B 2 160 ILE 160 160 160 ILE ILE B . n 
B 2 161 GLU 161 161 161 GLU GLU B . n 
B 2 162 ASP 162 162 162 ASP ASP B . n 
B 2 163 TYR 163 163 163 TYR TYR B . n 
B 2 164 PHE 164 164 164 PHE PHE B . n 
B 2 165 PRO 165 165 165 PRO PRO B . n 
B 2 166 GLU 166 166 166 GLU GLU B . n 
B 2 167 PHE 167 167 167 PHE PHE B . n 
B 2 168 ALA 168 168 168 ALA ALA B . n 
B 2 169 ARG 169 169 169 ARG ARG B . n 
B 2 170 TYR 170 170 170 TYR TYR B . n 
B 2 171 THR 171 171 171 THR THR B . n 
B 2 172 THR 172 172 172 THR THR B . n 
B 2 173 PRO 173 173 173 PRO PRO B . n 
B 2 174 GLU 174 174 174 GLU GLU B . n 
B 2 175 ASP 175 175 175 ASP ASP B . n 
B 2 176 ALA 176 176 176 ALA ALA B . n 
B 2 177 THR 177 177 177 THR THR B . n 
B 2 178 PRO 178 178 178 PRO PRO B . n 
B 2 179 GLU 179 179 179 GLU GLU B . n 
B 2 180 PRO 180 180 180 PRO PRO B . n 
B 2 181 GLY 181 181 181 GLY GLY B . n 
B 2 182 GLU 182 182 182 GLU GLU B . n 
B 2 183 ASP 183 183 183 ASP ASP B . n 
B 2 184 PRO 184 184 184 PRO PRO B . n 
B 2 185 ARG 185 185 185 ARG ARG B . n 
B 2 186 VAL 186 186 186 VAL VAL B . n 
B 2 187 THR 187 187 187 THR THR B . n 
B 2 188 ARG 188 188 188 ARG ARG B . n 
B 2 189 ALA 189 189 189 ALA ALA B . n 
B 2 190 LYS 190 190 190 LYS LYS B . n 
B 2 191 TYR 191 191 191 TYR TYR B . n 
B 2 192 PHE 192 192 192 PHE PHE B . n 
B 2 193 ILE 193 193 193 ILE ILE B . n 
B 2 194 ARG 194 194 194 ARG ARG B . n 
B 2 195 LYS 195 195 195 LYS LYS B . n 
B 2 196 GLU 196 196 196 GLU GLU B . n 
B 2 197 PHE 197 197 197 PHE PHE B . n 
B 2 198 VAL 198 198 198 VAL VAL B . n 
B 2 199 ASP 199 199 199 ASP ASP B . n 
B 2 200 ILE 200 200 200 ILE ILE B . n 
B 2 201 SER 201 201 201 SER SER B . n 
B 2 202 THR 202 202 202 THR THR B . n 
B 2 203 ALA 203 203 203 ALA ALA B . n 
B 2 204 SER 204 204 204 SER SER B . n 
B 2 205 GLY 205 205 205 GLY GLY B . n 
B 2 206 ASP 206 206 206 ASP ASP B . n 
B 2 207 GLY 207 207 207 GLY GLY B . n 
B 2 208 ARG 208 208 208 ARG ARG B . n 
B 2 209 HIS 209 209 209 HIS HIS B . n 
B 2 210 ILE 210 210 210 ILE ILE B . n 
B 2 211 CYS 211 211 211 CYS CYS B . n 
B 2 212 TYR 212 212 212 TYR TYR B . n 
B 2 213 PRO 213 213 213 PRO PRO B . n 
B 2 214 HIS 214 214 214 HIS HIS B . n 
B 2 215 PHE 215 215 215 PHE PHE B . n 
B 2 216 THR 216 216 216 THR THR B . n 
B 2 217 CYS 217 217 217 CYS CYS B . n 
B 2 218 ALA 218 218 218 ALA ALA B . n 
B 2 219 VAL 219 219 219 VAL VAL B . n 
B 2 220 ASP 220 220 220 ASP ASP B . n 
B 2 221 THR 221 221 221 THR THR B . n 
B 2 222 GLU 222 222 222 GLU GLU B . n 
B 2 223 ASN 223 223 223 ASN ASN B . n 
B 2 224 ALA 224 224 224 ALA ALA B . n 
B 2 225 ARG 225 225 225 ARG ARG B . n 
B 2 226 ARG 226 226 226 ARG ARG B . n 
B 2 227 ILE 227 227 227 ILE ILE B . n 
B 2 228 PHE 228 228 228 PHE PHE B . n 
B 2 229 ASN 229 229 229 ASN ASN B . n 
B 2 230 ASP 230 230 230 ASP ASP B . n 
B 2 231 CYS 231 231 231 CYS CYS B . n 
B 2 232 LYS 232 232 232 LYS LYS B . n 
B 2 233 ASP 233 233 233 ASP ASP B . n 
B 2 234 ILE 234 234 234 ILE ILE B . n 
B 2 235 ILE 235 235 235 ILE ILE B . n 
B 2 236 LEU 236 236 236 LEU LEU B . n 
B 2 237 GLN 237 237 237 GLN GLN B . n 
B 2 238 MET 238 238 238 MET MET B . n 
B 2 239 ASN 239 239 239 ASN ASN B . n 
B 2 240 LEU 240 240 240 LEU LEU B . n 
B 2 241 ARG 241 241 241 ARG ARG B . n 
B 2 242 GLU 242 242 242 GLU GLU B . n 
B 2 243 TYR 243 243 243 TYR TYR B . n 
B 2 244 ASN 244 244 244 ASN ASN B . n 
B 2 245 LEU 245 245 245 LEU LEU B . n 
B 2 246 VAL 246 246 246 VAL VAL B . n 
C 3 1   MET 1   -17 ?   ?   ?   C . n 
C 3 2   HIS 2   -16 ?   ?   ?   C . n 
C 3 3   HIS 3   -15 ?   ?   ?   C . n 
C 3 4   HIS 4   -14 ?   ?   ?   C . n 
C 3 5   HIS 5   -13 ?   ?   ?   C . n 
C 3 6   HIS 6   -12 ?   ?   ?   C . n 
C 3 7   HIS 7   -11 ?   ?   ?   C . n 
C 3 8   LEU 8   -10 ?   ?   ?   C . n 
C 3 9   GLU 9   -9  ?   ?   ?   C . n 
C 3 10  VAL 10  -8  ?   ?   ?   C . n 
C 3 11  LEU 11  -7  ?   ?   ?   C . n 
C 3 12  PHE 12  -6  ?   ?   ?   C . n 
C 3 13  GLN 13  -5  ?   ?   ?   C . n 
C 3 14  GLY 14  -4  ?   ?   ?   C . n 
C 3 15  PRO 15  -3  ?   ?   ?   C . n 
C 3 16  GLY 16  -2  ?   ?   ?   C . n 
C 3 17  SER 17  -1  ?   ?   ?   C . n 
C 3 18  SER 18  0   ?   ?   ?   C . n 
C 3 19  GLY 19  1   ?   ?   ?   C . n 
C 3 20  SER 20  2   ?   ?   ?   C . n 
C 3 21  GLU 21  3   ?   ?   ?   C . n 
C 3 22  LEU 22  4   ?   ?   ?   C . n 
C 3 23  ASP 23  5   ?   ?   ?   C . n 
C 3 24  GLN 24  6   ?   ?   ?   C . n 
C 3 25  LEU 25  7   ?   ?   ?   C . n 
C 3 26  ARG 26  8   8   ARG ARG C . n 
C 3 27  GLN 27  9   9   GLN GLN C . n 
C 3 28  GLU 28  10  10  GLU GLU C . n 
C 3 29  ALA 29  11  11  ALA ALA C . n 
C 3 30  GLU 30  12  12  GLU GLU C . n 
C 3 31  GLN 31  13  13  GLN GLN C . n 
C 3 32  LEU 32  14  14  LEU LEU C . n 
C 3 33  LYS 33  15  15  LYS LYS C . n 
C 3 34  ASN 34  16  16  ASN ASN C . n 
C 3 35  GLN 35  17  17  GLN GLN C . n 
C 3 36  ILE 36  18  18  ILE ILE C . n 
C 3 37  ARG 37  19  19  ARG ARG C . n 
C 3 38  ASP 38  20  20  ASP ASP C . n 
C 3 39  ALA 39  21  21  ALA ALA C . n 
C 3 40  ARG 40  22  22  ARG ARG C . n 
C 3 41  LYS 41  23  23  LYS LYS C . n 
C 3 42  ALA 42  24  24  ALA ALA C . n 
C 3 43  CYS 43  25  25  CYS CYS C . n 
C 3 44  ALA 44  26  26  ALA ALA C . n 
C 3 45  ASP 45  27  27  ASP ASP C . n 
C 3 46  ALA 46  28  28  ALA ALA C . n 
C 3 47  THR 47  29  29  THR THR C . n 
C 3 48  LEU 48  30  30  LEU LEU C . n 
C 3 49  SER 49  31  31  SER SER C . n 
C 3 50  GLN 50  32  32  GLN GLN C . n 
C 3 51  ILE 51  33  33  ILE ILE C . n 
C 3 52  THR 52  34  34  THR THR C . n 
C 3 53  ASN 53  35  35  ASN ASN C . n 
C 3 54  ASN 54  36  36  ASN ASN C . n 
C 3 55  ILE 55  37  37  ILE ILE C . n 
C 3 56  ASP 56  38  38  ASP ASP C . n 
C 3 57  PRO 57  39  39  PRO PRO C . n 
C 3 58  VAL 58  40  40  VAL VAL C . n 
C 3 59  GLY 59  41  41  GLY GLY C . n 
C 3 60  ARG 60  42  42  ARG ARG C . n 
C 3 61  ILE 61  43  43  ILE ILE C . n 
C 3 62  GLN 62  44  44  GLN GLN C . n 
C 3 63  MET 63  45  45  MET MET C . n 
C 3 64  ARG 64  46  46  ARG ARG C . n 
C 3 65  THR 65  47  47  THR THR C . n 
C 3 66  ARG 66  48  48  ARG ARG C . n 
C 3 67  ARG 67  49  49  ARG ARG C . n 
C 3 68  THR 68  50  50  THR THR C . n 
C 3 69  LEU 69  51  51  LEU LEU C . n 
C 3 70  ARG 70  52  52  ARG ARG C . n 
C 3 71  GLY 71  53  53  GLY GLY C . n 
C 3 72  HIS 72  54  54  HIS HIS C . n 
C 3 73  LEU 73  55  55  LEU LEU C . n 
C 3 74  ALA 74  56  56  ALA ALA C . n 
C 3 75  LYS 75  57  57  LYS LYS C . n 
C 3 76  ILE 76  58  58  ILE ILE C . n 
C 3 77  TYR 77  59  59  TYR TYR C . n 
C 3 78  ALA 78  60  60  ALA ALA C . n 
C 3 79  MET 79  61  61  MET MET C . n 
C 3 80  HIS 80  62  62  HIS HIS C . n 
C 3 81  TRP 81  63  63  TRP TRP C . n 
C 3 82  GLY 82  64  64  GLY GLY C . n 
C 3 83  THR 83  65  65  THR THR C . n 
C 3 84  ASP 84  66  66  ASP ASP C . n 
C 3 85  SER 85  67  67  SER SER C . n 
C 3 86  ARG 86  68  68  ARG ARG C . n 
C 3 87  LEU 87  69  69  LEU LEU C . n 
C 3 88  LEU 88  70  70  LEU LEU C . n 
C 3 89  VAL 89  71  71  VAL VAL C . n 
C 3 90  SER 90  72  72  SER SER C . n 
C 3 91  ALA 91  73  73  ALA ALA C . n 
C 3 92  SER 92  74  74  SER SER C . n 
C 3 93  GLN 93  75  75  GLN GLN C . n 
C 3 94  ASP 94  76  76  ASP ASP C . n 
C 3 95  GLY 95  77  77  GLY GLY C . n 
C 3 96  LYS 96  78  78  LYS LYS C . n 
C 3 97  LEU 97  79  79  LEU LEU C . n 
C 3 98  ILE 98  80  80  ILE ILE C . n 
C 3 99  ILE 99  81  81  ILE ILE C . n 
C 3 100 TRP 100 82  82  TRP TRP C . n 
C 3 101 ASP 101 83  83  ASP ASP C . n 
C 3 102 SER 102 84  84  SER SER C . n 
C 3 103 TYR 103 85  85  TYR TYR C . n 
C 3 104 THR 104 86  86  THR THR C . n 
C 3 105 THR 105 87  87  THR THR C . n 
C 3 106 ASN 106 88  88  ASN ASN C . n 
C 3 107 LYS 107 89  89  LYS LYS C . n 
C 3 108 VAL 108 90  90  VAL VAL C . n 
C 3 109 HIS 109 91  91  HIS HIS C . n 
C 3 110 ALA 110 92  92  ALA ALA C . n 
C 3 111 ILE 111 93  93  ILE ILE C . n 
C 3 112 PRO 112 94  94  PRO PRO C . n 
C 3 113 LEU 113 95  95  LEU LEU C . n 
C 3 114 ARG 114 96  96  ARG ARG C . n 
C 3 115 SER 115 97  97  SER SER C . n 
C 3 116 SER 116 98  98  SER SER C . n 
C 3 117 TRP 117 99  99  TRP TRP C . n 
C 3 118 VAL 118 100 100 VAL VAL C . n 
C 3 119 MET 119 101 101 MET MET C . n 
C 3 120 THR 120 102 102 THR THR C . n 
C 3 121 CYS 121 103 103 CYS CYS C . n 
C 3 122 ALA 122 104 104 ALA ALA C . n 
C 3 123 TYR 123 105 105 TYR TYR C . n 
C 3 124 ALA 124 106 106 ALA ALA C . n 
C 3 125 PRO 125 107 107 PRO PRO C . n 
C 3 126 SER 126 108 108 SER SER C . n 
C 3 127 GLY 127 109 109 GLY GLY C . n 
C 3 128 ASN 128 110 110 ASN ASN C . n 
C 3 129 TYR 129 111 111 TYR TYR C . n 
C 3 130 VAL 130 112 112 VAL VAL C . n 
C 3 131 ALA 131 113 113 ALA ALA C . n 
C 3 132 CYS 132 114 114 CYS CYS C . n 
C 3 133 GLY 133 115 115 GLY GLY C . n 
C 3 134 GLY 134 116 116 GLY GLY C . n 
C 3 135 LEU 135 117 117 LEU LEU C . n 
C 3 136 ASP 136 118 118 ASP ASP C . n 
C 3 137 ASN 137 119 119 ASN ASN C . n 
C 3 138 ILE 138 120 120 ILE ILE C . n 
C 3 139 CYS 139 121 121 CYS CYS C . n 
C 3 140 SER 140 122 122 SER SER C . n 
C 3 141 ILE 141 123 123 ILE ILE C . n 
C 3 142 TYR 142 124 124 TYR TYR C . n 
C 3 143 ASN 143 125 125 ASN ASN C . n 
C 3 144 LEU 144 126 126 LEU LEU C . n 
C 3 145 LYS 145 127 127 LYS LYS C . n 
C 3 146 THR 146 128 128 THR THR C . n 
C 3 147 ARG 147 129 129 ARG ARG C . n 
C 3 148 GLU 148 130 130 GLU GLU C . n 
C 3 149 GLY 149 131 131 GLY GLY C . n 
C 3 150 ASN 150 132 132 ASN ASN C . n 
C 3 151 VAL 151 133 133 VAL VAL C . n 
C 3 152 ARG 152 134 134 ARG ARG C . n 
C 3 153 VAL 153 135 135 VAL VAL C . n 
C 3 154 SER 154 136 136 SER SER C . n 
C 3 155 ARG 155 137 137 ARG ARG C . n 
C 3 156 GLU 156 138 138 GLU GLU C . n 
C 3 157 LEU 157 139 139 LEU LEU C . n 
C 3 158 ALA 158 140 140 ALA ALA C . n 
C 3 159 GLY 159 141 141 GLY GLY C . n 
C 3 160 HIS 160 142 142 HIS HIS C . n 
C 3 161 THR 161 143 143 THR THR C . n 
C 3 162 GLY 162 144 144 GLY GLY C . n 
C 3 163 TYR 163 145 145 TYR TYR C . n 
C 3 164 LEU 164 146 146 LEU LEU C . n 
C 3 165 SER 165 147 147 SER SER C . n 
C 3 166 CYS 166 148 148 CYS CYS C . n 
C 3 167 CYS 167 149 149 CYS CYS C . n 
C 3 168 ARG 168 150 150 ARG ARG C . n 
C 3 169 PHE 169 151 151 PHE PHE C . n 
C 3 170 LEU 170 152 152 LEU LEU C . n 
C 3 171 ASP 171 153 153 ASP ASP C . n 
C 3 172 ASP 172 154 154 ASP ASP C . n 
C 3 173 ASN 173 155 155 ASN ASN C . n 
C 3 174 GLN 174 156 156 GLN GLN C . n 
C 3 175 ILE 175 157 157 ILE ILE C . n 
C 3 176 VAL 176 158 158 VAL VAL C . n 
C 3 177 THR 177 159 159 THR THR C . n 
C 3 178 SER 178 160 160 SER SER C . n 
C 3 179 SER 179 161 161 SER SER C . n 
C 3 180 GLY 180 162 162 GLY GLY C . n 
C 3 181 ASP 181 163 163 ASP ASP C . n 
C 3 182 THR 182 164 164 THR THR C . n 
C 3 183 THR 183 165 165 THR THR C . n 
C 3 184 CYS 184 166 166 CYS CYS C . n 
C 3 185 ALA 185 167 167 ALA ALA C . n 
C 3 186 LEU 186 168 168 LEU LEU C . n 
C 3 187 TRP 187 169 169 TRP TRP C . n 
C 3 188 ASP 188 170 170 ASP ASP C . n 
C 3 189 ILE 189 171 171 ILE ILE C . n 
C 3 190 GLU 190 172 172 GLU GLU C . n 
C 3 191 THR 191 173 173 THR THR C . n 
C 3 192 GLY 192 174 174 GLY GLY C . n 
C 3 193 GLN 193 175 175 GLN GLN C . n 
C 3 194 GLN 194 176 176 GLN GLN C . n 
C 3 195 THR 195 177 177 THR THR C . n 
C 3 196 THR 196 178 178 THR THR C . n 
C 3 197 THR 197 179 179 THR THR C . n 
C 3 198 PHE 198 180 180 PHE PHE C . n 
C 3 199 THR 199 181 181 THR THR C . n 
C 3 200 GLY 200 182 182 GLY GLY C . n 
C 3 201 HIS 201 183 183 HIS HIS C . n 
C 3 202 THR 202 184 184 THR THR C . n 
C 3 203 GLY 203 185 185 GLY GLY C . n 
C 3 204 ASP 204 186 186 ASP ASP C . n 
C 3 205 VAL 205 187 187 VAL VAL C . n 
C 3 206 MET 206 188 188 MET MET C . n 
C 3 207 SER 207 189 189 SER SER C . n 
C 3 208 LEU 208 190 190 LEU LEU C . n 
C 3 209 SER 209 191 191 SER SER C . n 
C 3 210 LEU 210 192 192 LEU LEU C . n 
C 3 211 ALA 211 193 193 ALA ALA C . n 
C 3 212 PRO 212 194 194 PRO PRO C . n 
C 3 213 ASP 213 195 195 ASP ASP C . n 
C 3 214 THR 214 196 196 THR THR C . n 
C 3 215 ARG 215 197 197 ARG ARG C . n 
C 3 216 LEU 216 198 198 LEU LEU C . n 
C 3 217 PHE 217 199 199 PHE PHE C . n 
C 3 218 VAL 218 200 200 VAL VAL C . n 
C 3 219 SER 219 201 201 SER SER C . n 
C 3 220 GLY 220 202 202 GLY GLY C . n 
C 3 221 ALA 221 203 203 ALA ALA C . n 
C 3 222 CYS 222 204 204 CYS CYS C . n 
C 3 223 ASP 223 205 205 ASP ASP C . n 
C 3 224 ALA 224 206 206 ALA ALA C . n 
C 3 225 SER 225 207 207 SER SER C . n 
C 3 226 ALA 226 208 208 ALA ALA C . n 
C 3 227 LYS 227 209 209 LYS LYS C . n 
C 3 228 LEU 228 210 210 LEU LEU C . n 
C 3 229 TRP 229 211 211 TRP TRP C . n 
C 3 230 ASP 230 212 212 ASP ASP C . n 
C 3 231 VAL 231 213 213 VAL VAL C . n 
C 3 232 ARG 232 214 214 ARG ARG C . n 
C 3 233 GLU 233 215 215 GLU GLU C . n 
C 3 234 GLY 234 216 216 GLY GLY C . n 
C 3 235 MET 235 217 217 MET MET C . n 
C 3 236 CYS 236 218 218 CYS CYS C . n 
C 3 237 ARG 237 219 219 ARG ARG C . n 
C 3 238 GLN 238 220 220 GLN GLN C . n 
C 3 239 THR 239 221 221 THR THR C . n 
C 3 240 PHE 240 222 222 PHE PHE C . n 
C 3 241 THR 241 223 223 THR THR C . n 
C 3 242 GLY 242 224 224 GLY GLY C . n 
C 3 243 HIS 243 225 225 HIS HIS C . n 
C 3 244 GLU 244 226 226 GLU GLU C . n 
C 3 245 SER 245 227 227 SER SER C . n 
C 3 246 ASP 246 228 228 ASP ASP C . n 
C 3 247 ILE 247 229 229 ILE ILE C . n 
C 3 248 ASN 248 230 230 ASN ASN C . n 
C 3 249 ALA 249 231 231 ALA ALA C . n 
C 3 250 ILE 250 232 232 ILE ILE C . n 
C 3 251 CYS 251 233 233 CYS CYS C . n 
C 3 252 PHE 252 234 234 PHE PHE C . n 
C 3 253 PHE 253 235 235 PHE PHE C . n 
C 3 254 PRO 254 236 236 PRO PRO C . n 
C 3 255 ASN 255 237 237 ASN ASN C . n 
C 3 256 GLY 256 238 238 GLY GLY C . n 
C 3 257 ASN 257 239 239 ASN ASN C . n 
C 3 258 ALA 258 240 240 ALA ALA C . n 
C 3 259 PHE 259 241 241 PHE PHE C . n 
C 3 260 ALA 260 242 242 ALA ALA C . n 
C 3 261 THR 261 243 243 THR THR C . n 
C 3 262 GLY 262 244 244 GLY GLY C . n 
C 3 263 SER 263 245 245 SER SER C . n 
C 3 264 ASP 264 246 246 ASP ASP C . n 
C 3 265 ASP 265 247 247 ASP ASP C . n 
C 3 266 ALA 266 248 248 ALA ALA C . n 
C 3 267 THR 267 249 249 THR THR C . n 
C 3 268 CYS 268 250 250 CYS CYS C . n 
C 3 269 ARG 269 251 251 ARG ARG C . n 
C 3 270 LEU 270 252 252 LEU LEU C . n 
C 3 271 PHE 271 253 253 PHE PHE C . n 
C 3 272 ASP 272 254 254 ASP ASP C . n 
C 3 273 LEU 273 255 255 LEU LEU C . n 
C 3 274 ARG 274 256 256 ARG ARG C . n 
C 3 275 ALA 275 257 257 ALA ALA C . n 
C 3 276 ASP 276 258 258 ASP ASP C . n 
C 3 277 GLN 277 259 259 GLN GLN C . n 
C 3 278 GLU 278 260 260 GLU GLU C . n 
C 3 279 LEU 279 261 261 LEU LEU C . n 
C 3 280 MET 280 262 262 MET MET C . n 
C 3 281 THR 281 263 263 THR THR C . n 
C 3 282 TYR 282 264 264 TYR TYR C . n 
C 3 283 SER 283 265 265 SER SER C . n 
C 3 284 HIS 284 266 266 HIS HIS C . n 
C 3 285 ASP 285 267 267 ASP ASP C . n 
C 3 286 ASN 286 268 268 ASN ASN C . n 
C 3 287 ILE 287 269 269 ILE ILE C . n 
C 3 288 ILE 288 270 270 ILE ILE C . n 
C 3 289 CYS 289 271 271 CYS CYS C . n 
C 3 290 GLY 290 272 272 GLY GLY C . n 
C 3 291 ILE 291 273 273 ILE ILE C . n 
C 3 292 THR 292 274 274 THR THR C . n 
C 3 293 SER 293 275 275 SER SER C . n 
C 3 294 VAL 294 276 276 VAL VAL C . n 
C 3 295 SER 295 277 277 SER SER C . n 
C 3 296 PHE 296 278 278 PHE PHE C . n 
C 3 297 SER 297 279 279 SER SER C . n 
C 3 298 LYS 298 280 280 LYS LYS C . n 
C 3 299 SER 299 281 281 SER SER C . n 
C 3 300 GLY 300 282 282 GLY GLY C . n 
C 3 301 ARG 301 283 283 ARG ARG C . n 
C 3 302 LEU 302 284 284 LEU LEU C . n 
C 3 303 LEU 303 285 285 LEU LEU C . n 
C 3 304 LEU 304 286 286 LEU LEU C . n 
C 3 305 ALA 305 287 287 ALA ALA C . n 
C 3 306 GLY 306 288 288 GLY GLY C . n 
C 3 307 TYR 307 289 289 TYR TYR C . n 
C 3 308 ASP 308 290 290 ASP ASP C . n 
C 3 309 ASP 309 291 291 ASP ASP C . n 
C 3 310 PHE 310 292 292 PHE PHE C . n 
C 3 311 ASN 311 293 293 ASN ASN C . n 
C 3 312 CYS 312 294 294 CYS CYS C . n 
C 3 313 ASN 313 295 295 ASN ASN C . n 
C 3 314 VAL 314 296 296 VAL VAL C . n 
C 3 315 TRP 315 297 297 TRP TRP C . n 
C 3 316 ASP 316 298 298 ASP ASP C . n 
C 3 317 ALA 317 299 299 ALA ALA C . n 
C 3 318 LEU 318 300 300 LEU LEU C . n 
C 3 319 LYS 319 301 301 LYS LYS C . n 
C 3 320 ALA 320 302 302 ALA ALA C . n 
C 3 321 ASP 321 303 303 ASP ASP C . n 
C 3 322 ARG 322 304 304 ARG ARG C . n 
C 3 323 ALA 323 305 305 ALA ALA C . n 
C 3 324 GLY 324 306 306 GLY GLY C . n 
C 3 325 VAL 325 307 307 VAL VAL C . n 
C 3 326 LEU 326 308 308 LEU LEU C . n 
C 3 327 ALA 327 309 309 ALA ALA C . n 
C 3 328 GLY 328 310 310 GLY GLY C . n 
C 3 329 HIS 329 311 311 HIS HIS C . n 
C 3 330 ASP 330 312 312 ASP ASP C . n 
C 3 331 ASN 331 313 313 ASN ASN C . n 
C 3 332 ARG 332 314 314 ARG ARG C . n 
C 3 333 VAL 333 315 315 VAL VAL C . n 
C 3 334 SER 334 316 316 SER SER C . n 
C 3 335 CYS 335 317 317 CYS CYS C . n 
C 3 336 LEU 336 318 318 LEU LEU C . n 
C 3 337 GLY 337 319 319 GLY GLY C . n 
C 3 338 VAL 338 320 320 VAL VAL C . n 
C 3 339 THR 339 321 321 THR THR C . n 
C 3 340 ASP 340 322 322 ASP ASP C . n 
C 3 341 ASP 341 323 323 ASP ASP C . n 
C 3 342 GLY 342 324 324 GLY GLY C . n 
C 3 343 MET 343 325 325 MET MET C . n 
C 3 344 ALA 344 326 326 ALA ALA C . n 
C 3 345 VAL 345 327 327 VAL VAL C . n 
C 3 346 ALA 346 328 328 ALA ALA C . n 
C 3 347 THR 347 329 329 THR THR C . n 
C 3 348 GLY 348 330 330 GLY GLY C . n 
C 3 349 SER 349 331 331 SER SER C . n 
C 3 350 TRP 350 332 332 TRP TRP C . n 
C 3 351 ASP 351 333 333 ASP ASP C . n 
C 3 352 SER 352 334 334 SER SER C . n 
C 3 353 PHE 353 335 335 PHE PHE C . n 
C 3 354 LEU 354 336 336 LEU LEU C . n 
C 3 355 LYS 355 337 337 LYS LYS C . n 
C 3 356 ILE 356 338 338 ILE ILE C . n 
C 3 357 TRP 357 339 339 TRP TRP C . n 
C 3 358 ASN 358 340 340 ASN ASN C . n 
D 4 1   MET 1   1   ?   ?   ?   D . n 
D 4 2   ALA 2   2   ?   ?   ?   D . n 
D 4 3   SER 3   3   ?   ?   ?   D . n 
D 4 4   ASN 4   4   ?   ?   ?   D . n 
D 4 5   ASN 5   5   ?   ?   ?   D . n 
D 4 6   THR 6   6   ?   ?   ?   D . n 
D 4 7   ALA 7   7   ?   ?   ?   D . n 
D 4 8   SER 8   8   ?   ?   ?   D . n 
D 4 9   ILE 9   9   ?   ?   ?   D . n 
D 4 10  ALA 10  10  ?   ?   ?   D . n 
D 4 11  GLN 11  11  11  GLN GLN D . n 
D 4 12  ALA 12  12  12  ALA ALA D . n 
D 4 13  ARG 13  13  13  ARG ARG D . n 
D 4 14  LYS 14  14  14  LYS LYS D . n 
D 4 15  LEU 15  15  15  LEU LEU D . n 
D 4 16  VAL 16  16  16  VAL VAL D . n 
D 4 17  GLU 17  17  17  GLU GLU D . n 
D 4 18  GLN 18  18  18  GLN GLN D . n 
D 4 19  LEU 19  19  19  LEU LEU D . n 
D 4 20  LYS 20  20  20  LYS LYS D . n 
D 4 21  MET 21  21  21  MET MET D . n 
D 4 22  GLU 22  22  22  GLU GLU D . n 
D 4 23  ALA 23  23  23  ALA ALA D . n 
D 4 24  ASN 24  24  24  ASN ASN D . n 
D 4 25  ILE 25  25  25  ILE ILE D . n 
D 4 26  ASP 26  26  26  ASP ASP D . n 
D 4 27  ARG 27  27  27  ARG ARG D . n 
D 4 28  ILE 28  28  28  ILE ILE D . n 
D 4 29  LYS 29  29  29  LYS LYS D . n 
D 4 30  VAL 30  30  30  VAL VAL D . n 
D 4 31  SER 31  31  31  SER SER D . n 
D 4 32  LYS 32  32  32  LYS LYS D . n 
D 4 33  ALA 33  33  33  ALA ALA D . n 
D 4 34  ALA 34  34  34  ALA ALA D . n 
D 4 35  ALA 35  35  35  ALA ALA D . n 
D 4 36  ASP 36  36  36  ASP ASP D . n 
D 4 37  LEU 37  37  37  LEU LEU D . n 
D 4 38  MET 38  38  38  MET MET D . n 
D 4 39  ALA 39  39  39  ALA ALA D . n 
D 4 40  TYR 40  40  40  TYR TYR D . n 
D 4 41  CYS 41  41  41  CYS CYS D . n 
D 4 42  GLU 42  42  42  GLU GLU D . n 
D 4 43  ALA 43  43  43  ALA ALA D . n 
D 4 44  HIS 44  44  44  HIS HIS D . n 
D 4 45  ALA 45  45  45  ALA ALA D . n 
D 4 46  LYS 46  46  46  LYS LYS D . n 
D 4 47  GLU 47  47  47  GLU GLU D . n 
D 4 48  ASP 48  48  48  ASP ASP D . n 
D 4 49  PRO 49  49  49  PRO PRO D . n 
D 4 50  LEU 50  50  50  LEU LEU D . n 
D 4 51  LEU 51  51  51  LEU LEU D . n 
D 4 52  THR 52  52  52  THR THR D . n 
D 4 53  PRO 53  53  53  PRO PRO D . n 
D 4 54  VAL 54  54  54  VAL VAL D . n 
D 4 55  PRO 55  55  55  PRO PRO D . n 
D 4 56  ALA 56  56  56  ALA ALA D . n 
D 4 57  SER 57  57  57  SER SER D . n 
D 4 58  GLU 58  58  58  GLU GLU D . n 
D 4 59  ASN 59  59  59  ASN ASN D . n 
D 4 60  PRO 60  60  60  PRO PRO D . n 
D 4 61  PHE 61  61  61  PHE PHE D . n 
D 4 62  ARG 62  62  ?   ?   ?   D . n 
D 4 63  GLU 63  63  ?   ?   ?   D . n 
D 4 64  LYS 64  64  ?   ?   ?   D . n 
D 4 65  LYS 65  65  ?   ?   ?   D . n 
D 4 66  PHE 66  66  ?   ?   ?   D . n 
D 4 67  PHE 67  67  ?   ?   ?   D . n 
D 4 68  CYS 68  68  ?   ?   ?   D . n 
D 4 69  ALA 69  69  ?   ?   ?   D . n 
D 4 70  ILE 70  70  ?   ?   ?   D . n 
D 4 71  LEU 71  71  ?   ?   ?   D . n 
E 5 1   ASP 1   1   ?   ?   ?   E . n 
E 5 2   VAL 2   2   2   VAL VAL E . n 
E 5 3   GLN 3   3   3   GLN GLN E . n 
E 5 4   LEU 4   4   4   LEU LEU E . n 
E 5 5   VAL 5   5   5   VAL VAL E . n 
E 5 6   GLU 6   6   6   GLU GLU E . n 
E 5 7   SER 7   7   7   SER SER E . n 
E 5 8   GLY 8   8   8   GLY GLY E . n 
E 5 9   GLY 9   9   9   GLY GLY E . n 
E 5 10  GLY 10  10  10  GLY GLY E . n 
E 5 11  LEU 11  11  11  LEU LEU E . n 
E 5 12  VAL 12  12  12  VAL VAL E . n 
E 5 13  GLN 13  13  13  GLN GLN E . n 
E 5 14  PRO 14  14  14  PRO PRO E . n 
E 5 15  GLY 15  15  15  GLY GLY E . n 
E 5 16  GLY 16  16  16  GLY GLY E . n 
E 5 17  SER 17  17  17  SER SER E . n 
E 5 18  ARG 18  18  18  ARG ARG E . n 
E 5 19  LYS 19  19  19  LYS LYS E . n 
E 5 20  LEU 20  20  20  LEU LEU E . n 
E 5 21  SER 21  21  21  SER SER E . n 
E 5 22  CYS 22  22  22  CYS CYS E . n 
E 5 23  SER 23  23  23  SER SER E . n 
E 5 24  ALA 24  24  24  ALA ALA E . n 
E 5 25  SER 25  25  25  SER SER E . n 
E 5 26  GLY 26  26  26  GLY GLY E . n 
E 5 27  PHE 27  27  27  PHE PHE E . n 
E 5 28  ALA 28  28  28  ALA ALA E . n 
E 5 29  PHE 29  29  29  PHE PHE E . n 
E 5 30  SER 30  30  30  SER SER E . n 
E 5 31  SER 31  31  31  SER SER E . n 
E 5 32  PHE 32  32  32  PHE PHE E . n 
E 5 33  GLY 33  33  33  GLY GLY E . n 
E 5 34  MET 34  34  34  MET MET E . n 
E 5 35  HIS 35  35  35  HIS HIS E . n 
E 5 36  TRP 36  36  ?   ?   ?   E . n 
E 5 37  VAL 37  37  37  VAL VAL E . n 
E 5 38  ARG 38  38  38  ARG ARG E . n 
E 5 39  GLN 39  39  39  GLN GLN E . n 
E 5 40  ALA 40  40  40  ALA ALA E . n 
E 5 41  PRO 41  41  41  PRO PRO E . n 
E 5 42  GLU 42  42  42  GLU GLU E . n 
E 5 43  LYS 43  43  43  LYS LYS E . n 
E 5 44  GLY 44  44  44  GLY GLY E . n 
E 5 45  LEU 45  45  45  LEU LEU E . n 
E 5 46  GLU 46  46  46  GLU GLU E . n 
E 5 47  TRP 47  47  47  TRP TRP E . n 
E 5 48  VAL 48  48  48  VAL VAL E . n 
E 5 49  ALA 49  49  49  ALA ALA E . n 
E 5 50  TYR 50  50  50  TYR TYR E . n 
E 5 51  ILE 51  51  51  ILE ILE E . n 
E 5 52  SER 52  52  52  SER SER E . n 
E 5 53  SER 53  53  53  SER SER E . n 
E 5 54  GLY 54  54  54  GLY GLY E . n 
E 5 55  SER 55  55  55  SER SER E . n 
E 5 56  GLY 56  56  56  GLY GLY E . n 
E 5 57  THR 57  57  57  THR THR E . n 
E 5 58  ILE 58  58  58  ILE ILE E . n 
E 5 59  TYR 59  59  59  TYR TYR E . n 
E 5 60  TYR 60  60  60  TYR TYR E . n 
E 5 61  ALA 61  61  61  ALA ALA E . n 
E 5 62  ASP 62  62  62  ASP ASP E . n 
E 5 63  THR 63  63  63  THR THR E . n 
E 5 64  VAL 64  64  64  VAL VAL E . n 
E 5 65  LYS 65  65  65  LYS LYS E . n 
E 5 66  GLY 66  66  66  GLY GLY E . n 
E 5 67  ARG 67  67  67  ARG ARG E . n 
E 5 68  PHE 68  68  68  PHE PHE E . n 
E 5 69  THR 69  69  69  THR THR E . n 
E 5 70  ILE 70  70  70  ILE ILE E . n 
E 5 71  SER 71  71  71  SER SER E . n 
E 5 72  ARG 72  72  72  ARG ARG E . n 
E 5 73  ASP 73  73  73  ASP ASP E . n 
E 5 74  ASP 74  74  74  ASP ASP E . n 
E 5 75  PRO 75  75  75  PRO PRO E . n 
E 5 76  LYS 76  76  76  LYS LYS E . n 
E 5 77  ASN 77  77  77  ASN ASN E . n 
E 5 78  THR 78  78  78  THR THR E . n 
E 5 79  LEU 79  79  79  LEU LEU E . n 
E 5 80  PHE 80  80  80  PHE PHE E . n 
E 5 81  LEU 81  81  81  LEU LEU E . n 
E 5 82  GLN 82  82  82  GLN GLN E . n 
E 5 83  MET 83  83  83  MET MET E . n 
E 5 84  THR 84  84  84  THR THR E . n 
E 5 85  SER 85  85  85  SER SER E . n 
E 5 86  LEU 86  86  86  LEU LEU E . n 
E 5 87  ARG 87  87  87  ARG ARG E . n 
E 5 88  SER 88  88  88  SER SER E . n 
E 5 89  GLU 89  89  89  GLU GLU E . n 
E 5 90  ASP 90  90  90  ASP ASP E . n 
E 5 91  THR 91  91  91  THR THR E . n 
E 5 92  ALA 92  92  92  ALA ALA E . n 
E 5 93  MET 93  93  93  MET MET E . n 
E 5 94  TYR 94  94  94  TYR TYR E . n 
E 5 95  TYR 95  95  95  TYR TYR E . n 
E 5 96  CYS 96  96  96  CYS CYS E . n 
E 5 97  VAL 97  97  97  VAL VAL E . n 
E 5 98  ARG 98  98  98  ARG ARG E . n 
E 5 99  SER 99  99  99  SER SER E . n 
E 5 100 ILE 100 100 100 ILE ILE E . n 
E 5 101 TYR 101 101 101 TYR TYR E . n 
E 5 102 TYR 102 102 102 TYR TYR E . n 
E 5 103 TYR 103 103 103 TYR TYR E . n 
E 5 104 GLY 104 104 104 GLY GLY E . n 
E 5 105 SER 105 105 105 SER SER E . n 
E 5 106 SER 106 106 106 SER SER E . n 
E 5 107 PRO 107 107 107 PRO PRO E . n 
E 5 108 PHE 108 108 108 PHE PHE E . n 
E 5 109 ASP 109 109 109 ASP ASP E . n 
E 5 110 PHE 110 110 110 PHE PHE E . n 
E 5 111 TRP 111 111 111 TRP TRP E . n 
E 5 112 GLY 112 112 112 GLY GLY E . n 
E 5 113 GLN 113 113 113 GLN GLN E . n 
E 5 114 GLY 114 114 114 GLY GLY E . n 
E 5 115 THR 115 115 115 THR THR E . n 
E 5 116 THR 116 116 116 THR THR E . n 
E 5 117 LEU 117 117 117 LEU LEU E . n 
E 5 118 THR 118 118 118 THR THR E . n 
E 5 119 VAL 119 119 119 VAL VAL E . n 
E 5 120 SER 120 119 ?   ?   ?   E A n 
E 5 121 SER 121 119 ?   ?   ?   E B n 
E 5 122 GLY 122 119 ?   ?   ?   E C n 
E 5 123 GLY 123 119 ?   ?   ?   E D n 
E 5 124 GLY 124 119 ?   ?   ?   E E n 
E 5 125 GLY 125 119 ?   ?   ?   E F n 
E 5 126 SER 126 119 ?   ?   ?   E G n 
E 5 127 GLY 127 119 ?   ?   ?   E H n 
E 5 128 GLY 128 119 ?   ?   ?   E I n 
E 5 129 GLY 129 119 ?   ?   ?   E J n 
E 5 130 GLY 130 119 ?   ?   ?   E K n 
E 5 131 SER 131 119 ?   ?   ?   E L n 
E 5 132 GLY 132 119 ?   ?   ?   E M n 
E 5 133 GLY 133 119 ?   ?   ?   E N n 
E 5 134 GLY 134 119 ?   ?   ?   E O n 
E 5 135 GLY 135 119 ?   ?   ?   E P n 
E 5 136 SER 136 119 ?   ?   ?   E Q n 
E 5 137 ASP 137 125 125 ASP ASP E . n 
E 5 138 ILE 138 126 126 ILE ILE E . n 
E 5 139 VAL 139 127 127 VAL VAL E . n 
E 5 140 MET 140 128 128 MET MET E . n 
E 5 141 THR 141 129 129 THR THR E . n 
E 5 142 GLN 142 130 130 GLN GLN E . n 
E 5 143 ALA 143 131 131 ALA ALA E . n 
E 5 144 THR 144 132 132 THR THR E . n 
E 5 145 SER 145 133 133 SER SER E . n 
E 5 146 SER 146 134 134 SER SER E . n 
E 5 147 VAL 147 135 135 VAL VAL E . n 
E 5 148 PRO 148 136 136 PRO PRO E . n 
E 5 149 VAL 149 137 137 VAL VAL E . n 
E 5 150 THR 150 138 138 THR THR E . n 
E 5 151 PRO 151 139 139 PRO PRO E . n 
E 5 152 GLY 152 140 140 GLY GLY E . n 
E 5 153 GLU 153 141 141 GLU GLU E . n 
E 5 154 SER 154 142 142 SER SER E . n 
E 5 155 VAL 155 143 143 VAL VAL E . n 
E 5 156 SER 156 144 144 SER SER E . n 
E 5 157 ILE 157 145 145 ILE ILE E . n 
E 5 158 SER 158 146 146 SER SER E . n 
E 5 159 CYS 159 147 147 CYS CYS E . n 
E 5 160 ARG 160 148 148 ARG ARG E . n 
E 5 161 SER 161 149 149 SER SER E . n 
E 5 162 SER 162 150 150 SER SER E . n 
E 5 163 LYS 163 151 151 LYS LYS E . n 
E 5 164 SER 164 152 152 SER SER E . n 
E 5 165 LEU 165 153 153 LEU LEU E . n 
E 5 166 LEU 166 154 154 LEU LEU E . n 
E 5 167 HIS 167 155 155 HIS HIS E . n 
E 5 168 SER 168 156 156 SER SER E . n 
E 5 169 ASN 169 157 157 ASN ASN E . n 
E 5 170 GLY 170 158 158 GLY GLY E . n 
E 5 171 ASN 171 159 159 ASN ASN E . n 
E 5 172 THR 172 160 160 THR THR E . n 
E 5 173 TYR 173 161 161 TYR TYR E . n 
E 5 174 LEU 174 162 162 LEU LEU E . n 
E 5 175 TYR 175 163 163 TYR TYR E . n 
E 5 176 TRP 176 164 164 TRP TRP E . n 
E 5 177 PHE 177 165 165 PHE PHE E . n 
E 5 178 LEU 178 166 166 LEU LEU E . n 
E 5 179 GLN 179 167 167 GLN GLN E . n 
E 5 180 ARG 180 168 168 ARG ARG E . n 
E 5 181 PRO 181 169 169 PRO PRO E . n 
E 5 182 GLY 182 170 170 GLY GLY E . n 
E 5 183 GLN 183 171 171 GLN GLN E . n 
E 5 184 SER 184 172 172 SER SER E . n 
E 5 185 PRO 185 173 173 PRO PRO E . n 
E 5 186 GLN 186 174 174 GLN GLN E . n 
E 5 187 LEU 187 175 175 LEU LEU E . n 
E 5 188 LEU 188 176 176 LEU LEU E . n 
E 5 189 ILE 189 177 177 ILE ILE E . n 
E 5 190 TYR 190 178 178 TYR TYR E . n 
E 5 191 ARG 191 179 179 ARG ARG E . n 
E 5 192 MET 192 180 180 MET MET E . n 
E 5 193 SER 193 181 181 SER SER E . n 
E 5 194 ASN 194 182 182 ASN ASN E . n 
E 5 195 LEU 195 183 183 LEU LEU E . n 
E 5 196 ALA 196 184 184 ALA ALA E . n 
E 5 197 SER 197 185 185 SER SER E . n 
E 5 198 GLY 198 186 186 GLY GLY E . n 
E 5 199 VAL 199 187 187 VAL VAL E . n 
E 5 200 PRO 200 188 188 PRO PRO E . n 
E 5 201 ASP 201 189 189 ASP ASP E . n 
E 5 202 ARG 202 190 190 ARG ARG E . n 
E 5 203 PHE 203 191 191 PHE PHE E . n 
E 5 204 SER 204 192 192 SER SER E . n 
E 5 205 GLY 205 193 193 GLY GLY E . n 
E 5 206 SER 206 194 194 SER SER E . n 
E 5 207 GLY 207 195 195 GLY GLY E . n 
E 5 208 SER 208 196 196 SER SER E . n 
E 5 209 GLY 209 197 197 GLY GLY E . n 
E 5 210 THR 210 198 198 THR THR E . n 
E 5 211 ALA 211 199 199 ALA ALA E . n 
E 5 212 PHE 212 200 200 PHE PHE E . n 
E 5 213 THR 213 201 201 THR THR E . n 
E 5 214 LEU 214 202 202 LEU LEU E . n 
E 5 215 THR 215 203 203 THR THR E . n 
E 5 216 ILE 216 204 204 ILE ILE E . n 
E 5 217 SER 217 205 205 SER SER E . n 
E 5 218 ARG 218 206 206 ARG ARG E . n 
E 5 219 LEU 219 207 207 LEU LEU E . n 
E 5 220 GLU 220 208 208 GLU GLU E . n 
E 5 221 ALA 221 209 209 ALA ALA E . n 
E 5 222 GLU 222 210 210 GLU GLU E . n 
E 5 223 ASP 223 211 211 ASP ASP E . n 
E 5 224 VAL 224 212 212 VAL VAL E . n 
E 5 225 GLY 225 213 213 GLY GLY E . n 
E 5 226 VAL 226 214 214 VAL VAL E . n 
E 5 227 TYR 227 215 215 TYR TYR E . n 
E 5 228 TYR 228 216 216 TYR TYR E . n 
E 5 229 CYS 229 217 217 CYS CYS E . n 
E 5 230 MET 230 218 218 MET MET E . n 
E 5 231 GLN 231 219 219 GLN GLN E . n 
E 5 232 HIS 232 220 220 HIS HIS E . n 
E 5 233 LEU 233 221 221 LEU LEU E . n 
E 5 234 GLU 234 222 222 GLU GLU E . n 
E 5 235 TYR 235 223 223 TYR TYR E . n 
E 5 236 PRO 236 224 224 PRO PRO E . n 
E 5 237 LEU 237 225 225 LEU LEU E . n 
E 5 238 THR 238 226 226 THR THR E . n 
E 5 239 PHE 239 227 227 PHE PHE E . n 
E 5 240 GLY 240 228 228 GLY GLY E . n 
E 5 241 ALA 241 229 229 ALA ALA E . n 
E 5 242 GLY 242 230 230 GLY GLY E . n 
E 5 243 THR 243 231 231 THR THR E . n 
E 5 244 LYS 244 232 232 LYS LYS E . n 
E 5 245 LEU 245 233 233 LEU LEU E . n 
E 5 246 GLU 246 234 234 GLU GLU E . n 
E 5 247 LEU 247 235 235 LEU LEU E . n 
E 5 248 LYS 248 236 ?   ?   ?   E . n 
E 5 249 ALA 249 237 ?   ?   ?   E . n 
E 5 250 ALA 250 238 ?   ?   ?   E . n 
E 5 251 ALA 251 239 ?   ?   ?   E . n 
E 5 252 LEU 252 240 ?   ?   ?   E . n 
E 5 253 GLU 253 241 ?   ?   ?   E . n 
E 5 254 VAL 254 242 ?   ?   ?   E . n 
E 5 255 LEU 255 243 ?   ?   ?   E . n 
E 5 256 PHE 256 244 ?   ?   ?   E . n 
E 5 257 GLN 257 245 ?   ?   ?   E . n 
E 5 258 GLY 258 246 ?   ?   ?   E . n 
E 5 259 PRO 259 247 ?   ?   ?   E . n 
E 5 260 HIS 260 248 ?   ?   ?   E . n 
E 5 261 HIS 261 249 ?   ?   ?   E . n 
E 5 262 HIS 262 250 ?   ?   ?   E . n 
E 5 263 HIS 263 251 ?   ?   ?   E . n 
E 5 264 HIS 264 252 ?   ?   ?   E . n 
E 5 265 HIS 265 253 ?   ?   ?   E . n 
E 5 266 HIS 266 254 ?   ?   ?   E . n 
E 5 267 HIS 267 255 ?   ?   ?   E . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AFX 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AFX 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         F 
_pdbx_nonpoly_scheme.entity_id       6 
_pdbx_nonpoly_scheme.mon_id          A1AFX 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     501 
_pdbx_nonpoly_scheme.auth_seq_num    401 
_pdbx_nonpoly_scheme.pdb_mon_id      A1AFX 
_pdbx_nonpoly_scheme.auth_mon_id     RS1 
_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 A VAL 83  ? CG1 ? A VAL 83  CG1 
2   1 Y 1 A VAL 83  ? CG2 ? A VAL 83  CG2 
3   1 Y 1 A ASN 92  ? CG  ? A ASN 92  CG  
4   1 Y 1 A ASN 92  ? OD1 ? A ASN 92  OD1 
5   1 Y 1 A ASN 92  ? ND2 ? A ASN 92  ND2 
6   1 Y 1 A ILE 93  ? CG1 ? A ILE 93  CG1 
7   1 Y 1 A ILE 93  ? CG2 ? A ILE 93  CG2 
8   1 Y 1 A ILE 93  ? CD1 ? A ILE 93  CD1 
9   1 Y 1 A GLU 102 ? CG  ? A GLU 102 CG  
10  1 Y 1 A GLU 102 ? CD  ? A GLU 102 CD  
11  1 Y 1 A GLU 102 ? OE1 ? A GLU 102 OE1 
12  1 Y 1 A GLU 102 ? OE2 ? A GLU 102 OE2 
13  1 Y 1 A LYS 103 ? CG  ? A LYS 103 CG  
14  1 Y 1 A LYS 103 ? CD  ? A LYS 103 CD  
15  1 Y 1 A LYS 103 ? CE  ? A LYS 103 CE  
16  1 Y 1 A LYS 103 ? NZ  ? A LYS 103 NZ  
17  1 Y 1 A LYS 104 ? CG  ? A LYS 104 CG  
18  1 Y 1 A LYS 104 ? CD  ? A LYS 104 CD  
19  1 Y 1 A LYS 104 ? CE  ? A LYS 104 CE  
20  1 Y 1 A LYS 104 ? NZ  ? A LYS 104 NZ  
21  1 Y 1 A GLN 106 ? CG  ? A GLN 106 CG  
22  1 Y 1 A GLN 106 ? CD  ? A GLN 106 CD  
23  1 Y 1 A GLN 106 ? OE1 ? A GLN 106 OE1 
24  1 Y 1 A GLN 106 ? NE2 ? A GLN 106 NE2 
25  1 Y 1 A MET 121 ? CG  ? A MET 121 CG  
26  1 Y 1 A MET 121 ? SD  ? A MET 121 SD  
27  1 Y 1 A MET 121 ? CE  ? A MET 121 CE  
28  1 Y 1 A PHE 125 ? CG  ? A PHE 125 CG  
29  1 Y 1 A PHE 125 ? CD1 ? A PHE 125 CD1 
30  1 Y 1 A PHE 125 ? CD2 ? A PHE 125 CD2 
31  1 Y 1 A PHE 125 ? CE1 ? A PHE 125 CE1 
32  1 Y 1 A PHE 125 ? CE2 ? A PHE 125 CE2 
33  1 Y 1 A PHE 125 ? CZ  ? A PHE 125 CZ  
34  1 Y 1 A TYR 137 ? CG  ? A TYR 137 CG  
35  1 Y 1 A TYR 137 ? CD1 ? A TYR 137 CD1 
36  1 Y 1 A TYR 137 ? CD2 ? A TYR 137 CD2 
37  1 Y 1 A TYR 137 ? CE1 ? A TYR 137 CE1 
38  1 Y 1 A TYR 137 ? CE2 ? A TYR 137 CE2 
39  1 Y 1 A TYR 137 ? CZ  ? A TYR 137 CZ  
40  1 Y 1 A TYR 137 ? OH  ? A TYR 137 OH  
41  1 Y 1 A LEU 143 ? CG  ? A LEU 143 CG  
42  1 Y 1 A LEU 143 ? CD1 ? A LEU 143 CD1 
43  1 Y 1 A LEU 143 ? CD2 ? A LEU 143 CD2 
44  1 Y 1 A ARG 185 ? CG  ? A ARG 185 CG  
45  1 Y 1 A ARG 185 ? CD  ? A ARG 185 CD  
46  1 Y 1 A ARG 185 ? NE  ? A ARG 185 NE  
47  1 Y 1 A ARG 185 ? CZ  ? A ARG 185 CZ  
48  1 Y 1 A ARG 185 ? NH1 ? A ARG 185 NH1 
49  1 Y 1 A ARG 185 ? NH2 ? A ARG 185 NH2 
50  1 Y 1 A PHE 186 ? CG  ? A PHE 186 CG  
51  1 Y 1 A PHE 186 ? CD1 ? A PHE 186 CD1 
52  1 Y 1 A PHE 186 ? CD2 ? A PHE 186 CD2 
53  1 Y 1 A PHE 186 ? CE1 ? A PHE 186 CE1 
54  1 Y 1 A PHE 186 ? CE2 ? A PHE 186 CE2 
55  1 Y 1 A PHE 186 ? CZ  ? A PHE 186 CZ  
56  1 Y 1 A ASN 187 ? CG  ? A ASN 187 CG  
57  1 Y 1 A ASN 187 ? OD1 ? A ASN 187 OD1 
58  1 Y 1 A ASN 187 ? ND2 ? A ASN 187 ND2 
59  1 Y 1 A MET 208 ? CG  ? A MET 208 CG  
60  1 Y 1 A MET 208 ? SD  ? A MET 208 SD  
61  1 Y 1 A MET 208 ? CE  ? A MET 208 CE  
62  1 Y 1 A PHE 213 ? CG  ? A PHE 213 CG  
63  1 Y 1 A PHE 213 ? CD1 ? A PHE 213 CD1 
64  1 Y 1 A PHE 213 ? CD2 ? A PHE 213 CD2 
65  1 Y 1 A PHE 213 ? CE1 ? A PHE 213 CE1 
66  1 Y 1 A PHE 213 ? CE2 ? A PHE 213 CE2 
67  1 Y 1 A PHE 213 ? CZ  ? A PHE 213 CZ  
68  1 Y 1 A LYS 220 ? CG  ? A LYS 220 CG  
69  1 Y 1 A LYS 220 ? CD  ? A LYS 220 CD  
70  1 Y 1 A LYS 220 ? CE  ? A LYS 220 CE  
71  1 Y 1 A LYS 220 ? NZ  ? A LYS 220 NZ  
72  1 Y 1 A LYS 223 ? CG  ? A LYS 223 CG  
73  1 Y 1 A LYS 223 ? CD  ? A LYS 223 CD  
74  1 Y 1 A LYS 223 ? CE  ? A LYS 223 CE  
75  1 Y 1 A LYS 223 ? NZ  ? A LYS 223 NZ  
76  1 Y 1 A GLU 224 ? CG  ? A GLU 224 CG  
77  1 Y 1 A GLU 224 ? CD  ? A GLU 224 CD  
78  1 Y 1 A GLU 224 ? OE1 ? A GLU 224 OE1 
79  1 Y 1 A GLU 224 ? OE2 ? A GLU 224 OE2 
80  1 Y 1 A PHE 234 ? CG  ? A PHE 234 CG  
81  1 Y 1 A PHE 234 ? CD1 ? A PHE 234 CD1 
82  1 Y 1 A PHE 234 ? CD2 ? A PHE 234 CD2 
83  1 Y 1 A PHE 234 ? CE1 ? A PHE 234 CE1 
84  1 Y 1 A PHE 234 ? CE2 ? A PHE 234 CE2 
85  1 Y 1 A PHE 234 ? CZ  ? A PHE 234 CZ  
86  1 Y 1 A PHE 255 ? CG  ? A PHE 255 CG  
87  1 Y 1 A PHE 255 ? CD1 ? A PHE 255 CD1 
88  1 Y 1 A PHE 255 ? CD2 ? A PHE 255 CD2 
89  1 Y 1 A PHE 255 ? CE1 ? A PHE 255 CE1 
90  1 Y 1 A PHE 255 ? CE2 ? A PHE 255 CE2 
91  1 Y 1 A PHE 255 ? CZ  ? A PHE 255 CZ  
92  1 Y 1 A LYS 263 ? CG  ? A LYS 263 CG  
93  1 Y 1 A LYS 263 ? CD  ? A LYS 263 CD  
94  1 Y 1 A LYS 263 ? CE  ? A LYS 263 CE  
95  1 Y 1 A LYS 263 ? NZ  ? A LYS 263 NZ  
96  1 Y 1 A ILE 315 ? CG1 ? A ILE 315 CG1 
97  1 Y 1 A ILE 315 ? CG2 ? A ILE 315 CG2 
98  1 Y 1 A ILE 315 ? CD1 ? A ILE 315 CD1 
99  1 Y 1 A ASN 317 ? CG  ? A ASN 317 CG  
100 1 Y 1 A ASN 317 ? OD1 ? A ASN 317 OD1 
101 1 Y 1 A ASN 317 ? ND2 ? A ASN 317 ND2 
102 1 Y 1 A LYS 320 ? CG  ? A LYS 320 CG  
103 1 Y 1 A LYS 320 ? CD  ? A LYS 320 CD  
104 1 Y 1 A LYS 320 ? CE  ? A LYS 320 CE  
105 1 Y 1 A LYS 320 ? NZ  ? A LYS 320 NZ  
106 1 Y 1 A MET 345 ? CG  ? A MET 345 CG  
107 1 Y 1 A MET 345 ? SD  ? A MET 345 SD  
108 1 Y 1 A MET 345 ? CE  ? A MET 345 CE  
109 1 Y 1 A CYS 349 ? SG  ? A CYS 349 SG  
110 1 Y 1 A LYS 350 ? CG  ? A LYS 350 CG  
111 1 Y 1 A LYS 350 ? CD  ? A LYS 350 CD  
112 1 Y 1 A LYS 350 ? CE  ? A LYS 350 CE  
113 1 Y 1 A LYS 350 ? NZ  ? A LYS 350 NZ  
114 1 Y 1 A GLU 351 ? CG  ? A GLU 351 CG  
115 1 Y 1 A GLU 351 ? CD  ? A GLU 351 CD  
116 1 Y 1 A GLU 351 ? OE1 ? A GLU 351 OE1 
117 1 Y 1 A GLU 351 ? OE2 ? A GLU 351 OE2 
118 1 Y 1 A ASN 354 ? CG  ? A ASN 354 CG  
119 1 Y 1 A ASN 354 ? OD1 ? A ASN 354 OD1 
120 1 Y 1 A ASN 354 ? ND2 ? A ASN 354 ND2 
121 1 Y 1 A GLU 355 ? CG  ? A GLU 355 CG  
122 1 Y 1 A GLU 355 ? CD  ? A GLU 355 CD  
123 1 Y 1 A GLU 355 ? OE1 ? A GLU 355 OE1 
124 1 Y 1 A GLU 355 ? OE2 ? A GLU 355 OE2 
125 1 Y 1 A VAL 375 ? CG1 ? A VAL 375 CG1 
126 1 Y 1 A VAL 375 ? CG2 ? A VAL 375 CG2 
127 1 Y 1 A LYS 385 ? CG  ? A LYS 385 CG  
128 1 Y 1 A LYS 385 ? CD  ? A LYS 385 CD  
129 1 Y 1 A LYS 385 ? CE  ? A LYS 385 CE  
130 1 Y 1 A LYS 385 ? NZ  ? A LYS 385 NZ  
131 1 Y 1 A SER 389 ? OG  ? A SER 389 OG  
132 1 Y 1 B GLU 28  ? CG  ? B GLU 28  CG  
133 1 Y 1 B GLU 28  ? CD  ? B GLU 28  CD  
134 1 Y 1 B GLU 28  ? OE1 ? B GLU 28  OE1 
135 1 Y 1 B GLU 28  ? OE2 ? B GLU 28  OE2 
136 1 Y 1 B LYS 29  ? CG  ? B LYS 29  CG  
137 1 Y 1 B LYS 29  ? CD  ? B LYS 29  CD  
138 1 Y 1 B LYS 29  ? CE  ? B LYS 29  CE  
139 1 Y 1 B LYS 29  ? NZ  ? B LYS 29  NZ  
140 1 Y 1 B ARG 31  ? CG  ? B ARG 31  CG  
141 1 Y 1 B ARG 31  ? CD  ? B ARG 31  CD  
142 1 Y 1 B ARG 31  ? NE  ? B ARG 31  NE  
143 1 Y 1 B ARG 31  ? CZ  ? B ARG 31  CZ  
144 1 Y 1 B ARG 31  ? NH1 ? B ARG 31  NH1 
145 1 Y 1 B ARG 31  ? NH2 ? B ARG 31  NH2 
146 1 Y 1 B GLN 52  ? CG  ? B GLN 52  CG  
147 1 Y 1 B GLN 52  ? CD  ? B GLN 52  CD  
148 1 Y 1 B GLN 52  ? OE1 ? B GLN 52  OE1 
149 1 Y 1 B GLN 52  ? NE2 ? B GLN 52  NE2 
150 1 Y 1 B MET 53  ? CG  ? B MET 53  CG  
151 1 Y 1 B MET 53  ? SD  ? B MET 53  SD  
152 1 Y 1 B MET 53  ? CE  ? B MET 53  CE  
153 1 Y 1 B ARG 54  ? CG  ? B ARG 54  CG  
154 1 Y 1 B ARG 54  ? CD  ? B ARG 54  CD  
155 1 Y 1 B ARG 54  ? NE  ? B ARG 54  NE  
156 1 Y 1 B ARG 54  ? CZ  ? B ARG 54  CZ  
157 1 Y 1 B ARG 54  ? NH1 ? B ARG 54  NH1 
158 1 Y 1 B ARG 54  ? NH2 ? B ARG 54  NH2 
159 1 Y 1 B PHE 70  ? CG  ? B PHE 70  CG  
160 1 Y 1 B PHE 70  ? CD1 ? B PHE 70  CD1 
161 1 Y 1 B PHE 70  ? CD2 ? B PHE 70  CD2 
162 1 Y 1 B PHE 70  ? CE1 ? B PHE 70  CE1 
163 1 Y 1 B PHE 70  ? CE2 ? B PHE 70  CE2 
164 1 Y 1 B PHE 70  ? CZ  ? B PHE 70  CZ  
165 1 Y 1 B LYS 73  ? CG  ? B LYS 73  CG  
166 1 Y 1 B LYS 73  ? CD  ? B LYS 73  CD  
167 1 Y 1 B LYS 73  ? CE  ? B LYS 73  CE  
168 1 Y 1 B LYS 73  ? NZ  ? B LYS 73  NZ  
169 1 Y 1 B GLN 75  ? CG  ? B GLN 75  CG  
170 1 Y 1 B GLN 75  ? CD  ? B GLN 75  CD  
171 1 Y 1 B GLN 75  ? OE1 ? B GLN 75  OE1 
172 1 Y 1 B GLN 75  ? NE2 ? B GLN 75  NE2 
173 1 Y 1 B ASP 77  ? CG  ? B ASP 77  CG  
174 1 Y 1 B ASP 77  ? OD1 ? B ASP 77  OD1 
175 1 Y 1 B ASP 77  ? OD2 ? B ASP 77  OD2 
176 1 Y 1 B LYS 78  ? CG  ? B LYS 78  CG  
177 1 Y 1 B LYS 78  ? CD  ? B LYS 78  CD  
178 1 Y 1 B LYS 78  ? CE  ? B LYS 78  CE  
179 1 Y 1 B LYS 78  ? NZ  ? B LYS 78  NZ  
180 1 Y 1 B ASN 80  ? CG  ? B ASN 80  CG  
181 1 Y 1 B ASN 80  ? OD1 ? B ASN 80  OD1 
182 1 Y 1 B ASN 80  ? ND2 ? B ASN 80  ND2 
183 1 Y 1 B HIS 82  ? CG  ? B HIS 82  CG  
184 1 Y 1 B HIS 82  ? ND1 ? B HIS 82  ND1 
185 1 Y 1 B HIS 82  ? CD2 ? B HIS 82  CD2 
186 1 Y 1 B HIS 82  ? CE1 ? B HIS 82  CE1 
187 1 Y 1 B HIS 82  ? NE2 ? B HIS 82  NE2 
188 1 Y 1 B ARG 90  ? CG  ? B ARG 90  CG  
189 1 Y 1 B ARG 90  ? CD  ? B ARG 90  CD  
190 1 Y 1 B ARG 90  ? NE  ? B ARG 90  NE  
191 1 Y 1 B ARG 90  ? CZ  ? B ARG 90  CZ  
192 1 Y 1 B ARG 90  ? NH1 ? B ARG 90  NH1 
193 1 Y 1 B ARG 90  ? NH2 ? B ARG 90  NH2 
194 1 Y 1 B ASP 91  ? CG  ? B ASP 91  CG  
195 1 Y 1 B ASP 91  ? OD1 ? B ASP 91  OD1 
196 1 Y 1 B ASP 91  ? OD2 ? B ASP 91  OD2 
197 1 Y 1 B GLU 92  ? CG  ? B GLU 92  CG  
198 1 Y 1 B GLU 92  ? CD  ? B GLU 92  CD  
199 1 Y 1 B GLU 92  ? OE1 ? B GLU 92  OE1 
200 1 Y 1 B GLU 92  ? OE2 ? B GLU 92  OE2 
201 1 Y 1 B ARG 94  ? CG  ? B ARG 94  CG  
202 1 Y 1 B ARG 94  ? CD  ? B ARG 94  CD  
203 1 Y 1 B ARG 94  ? NE  ? B ARG 94  NE  
204 1 Y 1 B ARG 94  ? CZ  ? B ARG 94  CZ  
205 1 Y 1 B ARG 94  ? NH1 ? B ARG 94  NH1 
206 1 Y 1 B ARG 94  ? NH2 ? B ARG 94  NH2 
207 1 Y 1 B ASP 111 ? CG  ? B ASP 111 CG  
208 1 Y 1 B ASP 111 ? OD1 ? B ASP 111 OD1 
209 1 Y 1 B ASP 111 ? OD2 ? B ASP 111 OD2 
210 1 Y 1 B ASP 114 ? CG  ? B ASP 114 CG  
211 1 Y 1 B ASP 114 ? OD1 ? B ASP 114 OD1 
212 1 Y 1 B ASP 114 ? OD2 ? B ASP 114 OD2 
213 1 Y 1 B ASN 116 ? CG  ? B ASN 116 CG  
214 1 Y 1 B ASN 116 ? OD1 ? B ASN 116 OD1 
215 1 Y 1 B ASN 116 ? ND2 ? B ASN 116 ND2 
216 1 Y 1 B ARG 117 ? CG  ? B ARG 117 CG  
217 1 Y 1 B ARG 117 ? CD  ? B ARG 117 CD  
218 1 Y 1 B ARG 117 ? NE  ? B ARG 117 NE  
219 1 Y 1 B ARG 117 ? CZ  ? B ARG 117 CZ  
220 1 Y 1 B ARG 117 ? NH1 ? B ARG 117 NH1 
221 1 Y 1 B ARG 117 ? NH2 ? B ARG 117 NH2 
222 1 Y 1 B GLU 120 ? CG  ? B GLU 120 CG  
223 1 Y 1 B GLU 120 ? CD  ? B GLU 120 CD  
224 1 Y 1 B GLU 120 ? OE1 ? B GLU 120 OE1 
225 1 Y 1 B GLU 120 ? OE2 ? B GLU 120 OE2 
226 1 Y 1 B LYS 126 ? CG  ? B LYS 126 CG  
227 1 Y 1 B LYS 126 ? CD  ? B LYS 126 CD  
228 1 Y 1 B LYS 126 ? CE  ? B LYS 126 CE  
229 1 Y 1 B LYS 126 ? NZ  ? B LYS 126 NZ  
230 1 Y 1 B ARG 132 ? CG  ? B ARG 132 CG  
231 1 Y 1 B ARG 132 ? CD  ? B ARG 132 CD  
232 1 Y 1 B ARG 132 ? NE  ? B ARG 132 NE  
233 1 Y 1 B ARG 132 ? CZ  ? B ARG 132 CZ  
234 1 Y 1 B ARG 132 ? NH1 ? B ARG 132 NH1 
235 1 Y 1 B ARG 132 ? NH2 ? B ARG 132 NH2 
236 1 Y 1 B LEU 148 ? CG  ? B LEU 148 CG  
237 1 Y 1 B LEU 148 ? CD1 ? B LEU 148 CD1 
238 1 Y 1 B LEU 148 ? CD2 ? B LEU 148 CD2 
239 1 Y 1 B GLU 151 ? CG  ? B GLU 151 CG  
240 1 Y 1 B GLU 151 ? CD  ? B GLU 151 CD  
241 1 Y 1 B GLU 151 ? OE1 ? B GLU 151 OE1 
242 1 Y 1 B GLU 151 ? OE2 ? B GLU 151 OE2 
243 1 Y 1 B VAL 153 ? CG1 ? B VAL 153 CG1 
244 1 Y 1 B VAL 153 ? CG2 ? B VAL 153 CG2 
245 1 Y 1 B LEU 154 ? CG  ? B LEU 154 CG  
246 1 Y 1 B LEU 154 ? CD1 ? B LEU 154 CD1 
247 1 Y 1 B LEU 154 ? CD2 ? B LEU 154 CD2 
248 1 Y 1 B LYS 157 ? CG  ? B LYS 157 CG  
249 1 Y 1 B LYS 157 ? CD  ? B LYS 157 CD  
250 1 Y 1 B LYS 157 ? CE  ? B LYS 157 CE  
251 1 Y 1 B LYS 157 ? NZ  ? B LYS 157 NZ  
252 1 Y 1 B LYS 159 ? CG  ? B LYS 159 CG  
253 1 Y 1 B LYS 159 ? CD  ? B LYS 159 CD  
254 1 Y 1 B LYS 159 ? CE  ? B LYS 159 CE  
255 1 Y 1 B LYS 159 ? NZ  ? B LYS 159 NZ  
256 1 Y 1 B GLU 161 ? CG  ? B GLU 161 CG  
257 1 Y 1 B GLU 161 ? CD  ? B GLU 161 CD  
258 1 Y 1 B GLU 161 ? OE1 ? B GLU 161 OE1 
259 1 Y 1 B GLU 161 ? OE2 ? B GLU 161 OE2 
260 1 Y 1 B ASP 162 ? CG  ? B ASP 162 CG  
261 1 Y 1 B ASP 162 ? OD1 ? B ASP 162 OD1 
262 1 Y 1 B ASP 162 ? OD2 ? B ASP 162 OD2 
263 1 Y 1 B ARG 169 ? CG  ? B ARG 169 CG  
264 1 Y 1 B ARG 169 ? CD  ? B ARG 169 CD  
265 1 Y 1 B ARG 169 ? NE  ? B ARG 169 NE  
266 1 Y 1 B ARG 169 ? CZ  ? B ARG 169 CZ  
267 1 Y 1 B ARG 169 ? NH1 ? B ARG 169 NH1 
268 1 Y 1 B ARG 169 ? NH2 ? B ARG 169 NH2 
269 1 Y 1 B THR 171 ? OG1 ? B THR 171 OG1 
270 1 Y 1 B THR 171 ? CG2 ? B THR 171 CG2 
271 1 Y 1 B GLU 174 ? CG  ? B GLU 174 CG  
272 1 Y 1 B GLU 174 ? CD  ? B GLU 174 CD  
273 1 Y 1 B GLU 174 ? OE1 ? B GLU 174 OE1 
274 1 Y 1 B GLU 174 ? OE2 ? B GLU 174 OE2 
275 1 Y 1 B ASP 175 ? CG  ? B ASP 175 CG  
276 1 Y 1 B ASP 175 ? OD1 ? B ASP 175 OD1 
277 1 Y 1 B ASP 175 ? OD2 ? B ASP 175 OD2 
278 1 Y 1 B THR 177 ? OG1 ? B THR 177 OG1 
279 1 Y 1 B THR 177 ? CG2 ? B THR 177 CG2 
280 1 Y 1 B GLU 179 ? CG  ? B GLU 179 CG  
281 1 Y 1 B GLU 179 ? CD  ? B GLU 179 CD  
282 1 Y 1 B GLU 179 ? OE1 ? B GLU 179 OE1 
283 1 Y 1 B GLU 179 ? OE2 ? B GLU 179 OE2 
284 1 Y 1 B ASP 183 ? CG  ? B ASP 183 CG  
285 1 Y 1 B ASP 183 ? OD1 ? B ASP 183 OD1 
286 1 Y 1 B ASP 183 ? OD2 ? B ASP 183 OD2 
287 1 Y 1 B ARG 185 ? CG  ? B ARG 185 CG  
288 1 Y 1 B ARG 185 ? CD  ? B ARG 185 CD  
289 1 Y 1 B ARG 185 ? NE  ? B ARG 185 NE  
290 1 Y 1 B ARG 185 ? CZ  ? B ARG 185 CZ  
291 1 Y 1 B ARG 185 ? NH1 ? B ARG 185 NH1 
292 1 Y 1 B ARG 185 ? NH2 ? B ARG 185 NH2 
293 1 Y 1 B LYS 195 ? CG  ? B LYS 195 CG  
294 1 Y 1 B LYS 195 ? CD  ? B LYS 195 CD  
295 1 Y 1 B LYS 195 ? CE  ? B LYS 195 CE  
296 1 Y 1 B LYS 195 ? NZ  ? B LYS 195 NZ  
297 1 Y 1 B ASP 206 ? CG  ? B ASP 206 CG  
298 1 Y 1 B ASP 206 ? OD1 ? B ASP 206 OD1 
299 1 Y 1 B ASP 206 ? OD2 ? B ASP 206 OD2 
300 1 Y 1 B THR 221 ? OG1 ? B THR 221 OG1 
301 1 Y 1 B THR 221 ? CG2 ? B THR 221 CG2 
302 1 Y 1 B GLU 222 ? CG  ? B GLU 222 CG  
303 1 Y 1 B GLU 222 ? CD  ? B GLU 222 CD  
304 1 Y 1 B GLU 222 ? OE1 ? B GLU 222 OE1 
305 1 Y 1 B GLU 222 ? OE2 ? B GLU 222 OE2 
306 1 Y 1 C ARG 8   ? CG  ? C ARG 26  CG  
307 1 Y 1 C ARG 8   ? CD  ? C ARG 26  CD  
308 1 Y 1 C ARG 8   ? NE  ? C ARG 26  NE  
309 1 Y 1 C ARG 8   ? CZ  ? C ARG 26  CZ  
310 1 Y 1 C ARG 8   ? NH1 ? C ARG 26  NH1 
311 1 Y 1 C ARG 8   ? NH2 ? C ARG 26  NH2 
312 1 Y 1 C GLN 9   ? CG  ? C GLN 27  CG  
313 1 Y 1 C GLN 9   ? CD  ? C GLN 27  CD  
314 1 Y 1 C GLN 9   ? OE1 ? C GLN 27  OE1 
315 1 Y 1 C GLN 9   ? NE2 ? C GLN 27  NE2 
316 1 Y 1 C GLU 10  ? CG  ? C GLU 28  CG  
317 1 Y 1 C GLU 10  ? CD  ? C GLU 28  CD  
318 1 Y 1 C GLU 10  ? OE1 ? C GLU 28  OE1 
319 1 Y 1 C GLU 10  ? OE2 ? C GLU 28  OE2 
320 1 Y 1 C GLU 12  ? CG  ? C GLU 30  CG  
321 1 Y 1 C GLU 12  ? CD  ? C GLU 30  CD  
322 1 Y 1 C GLU 12  ? OE1 ? C GLU 30  OE1 
323 1 Y 1 C GLU 12  ? OE2 ? C GLU 30  OE2 
324 1 Y 1 C GLN 13  ? CG  ? C GLN 31  CG  
325 1 Y 1 C GLN 13  ? CD  ? C GLN 31  CD  
326 1 Y 1 C GLN 13  ? OE1 ? C GLN 31  OE1 
327 1 Y 1 C GLN 13  ? NE2 ? C GLN 31  NE2 
328 1 Y 1 C LYS 15  ? CG  ? C LYS 33  CG  
329 1 Y 1 C LYS 15  ? CD  ? C LYS 33  CD  
330 1 Y 1 C LYS 15  ? CE  ? C LYS 33  CE  
331 1 Y 1 C LYS 15  ? NZ  ? C LYS 33  NZ  
332 1 Y 1 C ASN 16  ? CG  ? C ASN 34  CG  
333 1 Y 1 C ASN 16  ? OD1 ? C ASN 34  OD1 
334 1 Y 1 C ASN 16  ? ND2 ? C ASN 34  ND2 
335 1 Y 1 C ARG 19  ? CG  ? C ARG 37  CG  
336 1 Y 1 C ARG 19  ? CD  ? C ARG 37  CD  
337 1 Y 1 C ARG 19  ? NE  ? C ARG 37  NE  
338 1 Y 1 C ARG 19  ? CZ  ? C ARG 37  CZ  
339 1 Y 1 C ARG 19  ? NH1 ? C ARG 37  NH1 
340 1 Y 1 C ARG 19  ? NH2 ? C ARG 37  NH2 
341 1 Y 1 C ASP 20  ? CG  ? C ASP 38  CG  
342 1 Y 1 C ASP 20  ? OD1 ? C ASP 38  OD1 
343 1 Y 1 C ASP 20  ? OD2 ? C ASP 38  OD2 
344 1 Y 1 C ARG 22  ? CG  ? C ARG 40  CG  
345 1 Y 1 C ARG 22  ? CD  ? C ARG 40  CD  
346 1 Y 1 C ARG 22  ? NE  ? C ARG 40  NE  
347 1 Y 1 C ARG 22  ? CZ  ? C ARG 40  CZ  
348 1 Y 1 C ARG 22  ? NH1 ? C ARG 40  NH1 
349 1 Y 1 C ARG 22  ? NH2 ? C ARG 40  NH2 
350 1 Y 1 C LYS 23  ? CG  ? C LYS 41  CG  
351 1 Y 1 C LYS 23  ? CD  ? C LYS 41  CD  
352 1 Y 1 C LYS 23  ? CE  ? C LYS 41  CE  
353 1 Y 1 C LYS 23  ? NZ  ? C LYS 41  NZ  
354 1 Y 1 C ASN 35  ? CG  ? C ASN 53  CG  
355 1 Y 1 C ASN 35  ? OD1 ? C ASN 53  OD1 
356 1 Y 1 C ASN 35  ? ND2 ? C ASN 53  ND2 
357 1 Y 1 C ASP 38  ? CG  ? C ASP 56  CG  
358 1 Y 1 C ASP 38  ? OD1 ? C ASP 56  OD1 
359 1 Y 1 C ASP 38  ? OD2 ? C ASP 56  OD2 
360 1 Y 1 C ARG 42  ? CG  ? C ARG 60  CG  
361 1 Y 1 C ARG 42  ? CD  ? C ARG 60  CD  
362 1 Y 1 C ARG 42  ? NE  ? C ARG 60  NE  
363 1 Y 1 C ARG 42  ? CZ  ? C ARG 60  CZ  
364 1 Y 1 C ARG 42  ? NH1 ? C ARG 60  NH1 
365 1 Y 1 C ARG 42  ? NH2 ? C ARG 60  NH2 
366 1 Y 1 C GLN 44  ? CG  ? C GLN 62  CG  
367 1 Y 1 C GLN 44  ? CD  ? C GLN 62  CD  
368 1 Y 1 C GLN 44  ? OE1 ? C GLN 62  OE1 
369 1 Y 1 C GLN 44  ? NE2 ? C GLN 62  NE2 
370 1 Y 1 C ARG 46  ? CG  ? C ARG 64  CG  
371 1 Y 1 C ARG 46  ? CD  ? C ARG 64  CD  
372 1 Y 1 C ARG 46  ? NE  ? C ARG 64  NE  
373 1 Y 1 C ARG 46  ? CZ  ? C ARG 64  CZ  
374 1 Y 1 C ARG 46  ? NH1 ? C ARG 64  NH1 
375 1 Y 1 C ARG 46  ? NH2 ? C ARG 64  NH2 
376 1 Y 1 C ARG 96  ? CG  ? C ARG 114 CG  
377 1 Y 1 C ARG 96  ? CD  ? C ARG 114 CD  
378 1 Y 1 C ARG 96  ? NE  ? C ARG 114 NE  
379 1 Y 1 C ARG 96  ? CZ  ? C ARG 114 CZ  
380 1 Y 1 C ARG 96  ? NH1 ? C ARG 114 NH1 
381 1 Y 1 C ARG 96  ? NH2 ? C ARG 114 NH2 
382 1 Y 1 C ARG 197 ? CG  ? C ARG 215 CG  
383 1 Y 1 C ARG 197 ? CD  ? C ARG 215 CD  
384 1 Y 1 C ARG 197 ? NE  ? C ARG 215 NE  
385 1 Y 1 C ARG 197 ? CZ  ? C ARG 215 CZ  
386 1 Y 1 C ARG 197 ? NH1 ? C ARG 215 NH1 
387 1 Y 1 C ARG 197 ? NH2 ? C ARG 215 NH2 
388 1 Y 1 C ARG 214 ? CG  ? C ARG 232 CG  
389 1 Y 1 C ARG 214 ? CD  ? C ARG 232 CD  
390 1 Y 1 C ARG 214 ? NE  ? C ARG 232 NE  
391 1 Y 1 C ARG 214 ? CZ  ? C ARG 232 CZ  
392 1 Y 1 C ARG 214 ? NH1 ? C ARG 232 NH1 
393 1 Y 1 C ARG 214 ? NH2 ? C ARG 232 NH2 
394 1 Y 1 C GLU 215 ? CG  ? C GLU 233 CG  
395 1 Y 1 C GLU 215 ? CD  ? C GLU 233 CD  
396 1 Y 1 C GLU 215 ? OE1 ? C GLU 233 OE1 
397 1 Y 1 C GLU 215 ? OE2 ? C GLU 233 OE2 
398 1 Y 1 C ASP 267 ? CG  ? C ASP 285 CG  
399 1 Y 1 C ASP 267 ? OD1 ? C ASP 285 OD1 
400 1 Y 1 C ASP 267 ? OD2 ? C ASP 285 OD2 
401 1 Y 1 C ILE 270 ? CG1 ? C ILE 288 CG1 
402 1 Y 1 C ILE 270 ? CG2 ? C ILE 288 CG2 
403 1 Y 1 C ILE 270 ? CD1 ? C ILE 288 CD1 
404 1 Y 1 C ASP 291 ? CG  ? C ASP 309 CG  
405 1 Y 1 C ASP 291 ? OD1 ? C ASP 309 OD1 
406 1 Y 1 C ASP 291 ? OD2 ? C ASP 309 OD2 
407 1 Y 1 C ASP 312 ? CG  ? C ASP 330 CG  
408 1 Y 1 C ASP 312 ? OD1 ? C ASP 330 OD1 
409 1 Y 1 C ASP 312 ? OD2 ? C ASP 330 OD2 
410 1 Y 1 D GLN 11  ? CG  ? D GLN 11  CG  
411 1 Y 1 D GLN 11  ? CD  ? D GLN 11  CD  
412 1 Y 1 D GLN 11  ? OE1 ? D GLN 11  OE1 
413 1 Y 1 D GLN 11  ? NE2 ? D GLN 11  NE2 
414 1 Y 1 D ARG 13  ? CG  ? D ARG 13  CG  
415 1 Y 1 D ARG 13  ? CD  ? D ARG 13  CD  
416 1 Y 1 D ARG 13  ? NE  ? D ARG 13  NE  
417 1 Y 1 D ARG 13  ? CZ  ? D ARG 13  CZ  
418 1 Y 1 D ARG 13  ? NH1 ? D ARG 13  NH1 
419 1 Y 1 D ARG 13  ? NH2 ? D ARG 13  NH2 
420 1 Y 1 D LYS 14  ? CG  ? D LYS 14  CG  
421 1 Y 1 D LYS 14  ? CD  ? D LYS 14  CD  
422 1 Y 1 D LYS 14  ? CE  ? D LYS 14  CE  
423 1 Y 1 D LYS 14  ? NZ  ? D LYS 14  NZ  
424 1 Y 1 D GLU 17  ? CG  ? D GLU 17  CG  
425 1 Y 1 D GLU 17  ? CD  ? D GLU 17  CD  
426 1 Y 1 D GLU 17  ? OE1 ? D GLU 17  OE1 
427 1 Y 1 D GLU 17  ? OE2 ? D GLU 17  OE2 
428 1 Y 1 D LEU 19  ? CG  ? D LEU 19  CG  
429 1 Y 1 D LEU 19  ? CD1 ? D LEU 19  CD1 
430 1 Y 1 D LEU 19  ? CD2 ? D LEU 19  CD2 
431 1 Y 1 D LYS 20  ? CG  ? D LYS 20  CG  
432 1 Y 1 D LYS 20  ? CD  ? D LYS 20  CD  
433 1 Y 1 D LYS 20  ? CE  ? D LYS 20  CE  
434 1 Y 1 D LYS 20  ? NZ  ? D LYS 20  NZ  
435 1 Y 1 D MET 21  ? CG  ? D MET 21  CG  
436 1 Y 1 D MET 21  ? SD  ? D MET 21  SD  
437 1 Y 1 D MET 21  ? CE  ? D MET 21  CE  
438 1 Y 1 D GLU 22  ? CG  ? D GLU 22  CG  
439 1 Y 1 D GLU 22  ? CD  ? D GLU 22  CD  
440 1 Y 1 D GLU 22  ? OE1 ? D GLU 22  OE1 
441 1 Y 1 D GLU 22  ? OE2 ? D GLU 22  OE2 
442 1 Y 1 D ASP 26  ? CG  ? D ASP 26  CG  
443 1 Y 1 D ASP 26  ? OD1 ? D ASP 26  OD1 
444 1 Y 1 D ASP 26  ? OD2 ? D ASP 26  OD2 
445 1 Y 1 D LYS 29  ? CG  ? D LYS 29  CG  
446 1 Y 1 D LYS 29  ? CD  ? D LYS 29  CD  
447 1 Y 1 D LYS 29  ? CE  ? D LYS 29  CE  
448 1 Y 1 D LYS 29  ? NZ  ? D LYS 29  NZ  
449 1 Y 1 D LYS 32  ? CG  ? D LYS 32  CG  
450 1 Y 1 D LYS 32  ? CD  ? D LYS 32  CD  
451 1 Y 1 D LYS 32  ? CE  ? D LYS 32  CE  
452 1 Y 1 D LYS 32  ? NZ  ? D LYS 32  NZ  
453 1 Y 1 D ASP 36  ? CG  ? D ASP 36  CG  
454 1 Y 1 D ASP 36  ? OD1 ? D ASP 36  OD1 
455 1 Y 1 D ASP 36  ? OD2 ? D ASP 36  OD2 
456 1 Y 1 D GLU 42  ? CG  ? D GLU 42  CG  
457 1 Y 1 D GLU 42  ? CD  ? D GLU 42  CD  
458 1 Y 1 D GLU 42  ? OE1 ? D GLU 42  OE1 
459 1 Y 1 D GLU 42  ? OE2 ? D GLU 42  OE2 
460 1 Y 1 D LYS 46  ? CG  ? D LYS 46  CG  
461 1 Y 1 D LYS 46  ? CD  ? D LYS 46  CD  
462 1 Y 1 D LYS 46  ? CE  ? D LYS 46  CE  
463 1 Y 1 D LYS 46  ? NZ  ? D LYS 46  NZ  
464 1 Y 1 D GLU 58  ? CG  ? D GLU 58  CG  
465 1 Y 1 D GLU 58  ? CD  ? D GLU 58  CD  
466 1 Y 1 D GLU 58  ? OE1 ? D GLU 58  OE1 
467 1 Y 1 D GLU 58  ? OE2 ? D GLU 58  OE2 
468 1 Y 1 E GLU 42  ? CG  ? E GLU 42  CG  
469 1 Y 1 E GLU 42  ? CD  ? E GLU 42  CD  
470 1 Y 1 E GLU 42  ? OE1 ? E GLU 42  OE1 
471 1 Y 1 E GLU 42  ? OE2 ? E GLU 42  OE2 
472 1 Y 1 E GLU 46  ? CG  ? E GLU 46  CG  
473 1 Y 1 E GLU 46  ? CD  ? E GLU 46  CD  
474 1 Y 1 E GLU 46  ? OE1 ? E GLU 46  OE1 
475 1 Y 1 E GLU 46  ? OE2 ? E GLU 46  OE2 
476 1 Y 1 E LYS 76  ? CG  ? E LYS 76  CG  
477 1 Y 1 E LYS 76  ? CD  ? E LYS 76  CD  
478 1 Y 1 E LYS 76  ? CE  ? E LYS 76  CE  
479 1 Y 1 E LYS 76  ? NZ  ? E LYS 76  NZ  
480 1 Y 1 E GLU 89  ? CG  ? E GLU 89  CG  
481 1 Y 1 E GLU 89  ? CD  ? E GLU 89  CD  
482 1 Y 1 E GLU 89  ? OE1 ? E GLU 89  OE1 
483 1 Y 1 E GLU 89  ? OE2 ? E GLU 89  OE2 
484 1 Y 1 E GLN 130 ? CG  ? E GLN 142 CG  
485 1 Y 1 E GLN 130 ? CD  ? E GLN 142 CD  
486 1 Y 1 E GLN 130 ? OE1 ? E GLN 142 OE1 
487 1 Y 1 E GLN 130 ? NE2 ? E GLN 142 NE2 
488 1 Y 1 E THR 132 ? OG1 ? E THR 144 OG1 
489 1 Y 1 E THR 132 ? CG2 ? E THR 144 CG2 
490 1 Y 1 E GLU 141 ? CG  ? E GLU 153 CG  
491 1 Y 1 E GLU 141 ? CD  ? E GLU 153 CD  
492 1 Y 1 E GLU 141 ? OE1 ? E GLU 153 OE1 
493 1 Y 1 E GLU 141 ? OE2 ? E GLU 153 OE2 
494 1 Y 1 E ASP 189 ? CG  ? E ASP 201 CG  
495 1 Y 1 E ASP 189 ? OD1 ? E ASP 201 OD1 
496 1 Y 1 E ASP 189 ? OD2 ? E ASP 201 OD2 
497 1 Y 1 E ARG 206 ? CG  ? E ARG 218 CG  
498 1 Y 1 E ARG 206 ? CD  ? E ARG 218 CD  
499 1 Y 1 E ARG 206 ? NE  ? E ARG 218 NE  
500 1 Y 1 E ARG 206 ? CZ  ? E ARG 218 CZ  
501 1 Y 1 E ARG 206 ? NH1 ? E ARG 218 NH1 
502 1 Y 1 E ARG 206 ? NH2 ? E ARG 218 NH2 
503 1 Y 1 E GLU 208 ? CG  ? E GLU 220 CG  
504 1 Y 1 E GLU 208 ? CD  ? E GLU 220 CD  
505 1 Y 1 E GLU 208 ? OE1 ? E GLU 220 OE1 
506 1 Y 1 E GLU 208 ? OE2 ? E GLU 220 OE2 
507 1 Y 1 E GLU 210 ? CG  ? E GLU 222 CG  
508 1 Y 1 E GLU 210 ? CD  ? E GLU 222 CD  
509 1 Y 1 E GLU 210 ? OE1 ? E GLU 222 OE1 
510 1 Y 1 E GLU 210 ? OE2 ? E GLU 222 OE2 
511 1 Y 1 E ASP 211 ? CG  ? E ASP 223 CG  
512 1 Y 1 E ASP 211 ? OD1 ? E ASP 223 OD1 
513 1 Y 1 E ASP 211 ? OD2 ? E ASP 223 OD2 
514 1 Y 1 E GLU 234 ? CG  ? E GLU 246 CG  
515 1 Y 1 E GLU 234 ? CD  ? E GLU 246 CD  
516 1 Y 1 E GLU 234 ? OE1 ? E GLU 246 OE1 
517 1 Y 1 E GLU 234 ? OE2 ? E GLU 246 OE2 
# 
_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                     9ASA 
_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                         9ASA 
_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                   9ASA 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9ASA 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.12 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.009  ? 2010 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.089  ? 2752 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.931 ? 279  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044  ? 345  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.012  ? 329  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9ASA 
_struct.title                        
;Global reconstruction of 5-HT2AR bound to RS130-180 in complex with a mini-Gq protein and scFv16 obtained by cryo-electron microscopy (cryoEM)
;
_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        9ASA 
_struct_keywords.text            'GPCR, G-protein Coupled Receptor, 5-HT2AR, serotonin, psychedelics, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 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 5HT2A_HUMAN P28223 ? 1 
;MDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSENRTNLSCEGCLSPSCLSLLHLQEKNWSALL
TAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFST
ASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSF
VSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYTGRRTMQSISNEQK
ACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYK
ENKKPLQLILVNTIPALAYKSSQLQMGQKKNSKQDAKTTDNDCSMVALGKQHSEEASKDNSDGVNEKVSCV
;
1 
2 PDB 9ASA        9ASA   ? 2 ? 1 
3 UNP GBB1_HUMAN  P62873 ? 3 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
4 UNP GBG2_HUMAN  P59768 ? 4 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
5 PDB 9ASA        9ASA   ? 5 ? 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 9ASA A 1  ? 471 ? P28223 1 ? 471 ? 1 471 
2 2 9ASA B 1  ? 246 ? 9ASA   1 ? 246 ? 1 246 
3 3 9ASA C 20 ? 358 ? P62873 2 ? 340 ? 2 340 
4 4 9ASA D 1  ? 71  ? P59768 1 ? 71  ? 1 71  
5 5 9ASA E 1  ? 267 ? 9ASA   1 ? 255 ? 1 255 
# 
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 
3 9ASA MET C 1  ? UNP P62873 ? ? 'expression tag' -17 1  
3 9ASA HIS C 2  ? UNP P62873 ? ? 'expression tag' -16 2  
3 9ASA HIS C 3  ? UNP P62873 ? ? 'expression tag' -15 3  
3 9ASA HIS C 4  ? UNP P62873 ? ? 'expression tag' -14 4  
3 9ASA HIS C 5  ? UNP P62873 ? ? 'expression tag' -13 5  
3 9ASA HIS C 6  ? UNP P62873 ? ? 'expression tag' -12 6  
3 9ASA HIS C 7  ? UNP P62873 ? ? 'expression tag' -11 7  
3 9ASA LEU C 8  ? UNP P62873 ? ? 'expression tag' -10 8  
3 9ASA GLU C 9  ? UNP P62873 ? ? 'expression tag' -9  9  
3 9ASA VAL C 10 ? UNP P62873 ? ? 'expression tag' -8  10 
3 9ASA LEU C 11 ? UNP P62873 ? ? 'expression tag' -7  11 
3 9ASA PHE C 12 ? UNP P62873 ? ? 'expression tag' -6  12 
3 9ASA GLN C 13 ? UNP P62873 ? ? 'expression tag' -5  13 
3 9ASA GLY C 14 ? UNP P62873 ? ? 'expression tag' -4  14 
3 9ASA PRO C 15 ? UNP P62873 ? ? 'expression tag' -3  15 
3 9ASA GLY C 16 ? UNP P62873 ? ? 'expression tag' -2  16 
3 9ASA SER C 17 ? UNP P62873 ? ? 'expression tag' -1  17 
3 9ASA SER C 18 ? UNP P62873 ? ? 'expression tag' 0   18 
3 9ASA GLY C 19 ? UNP P62873 ? ? 'expression tag' 1   19 
# 
_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 VAL A 83  ? GLU A 102 ? VAL A 83  GLU A 102 1 ? 20 
HELX_P HELX_P2  AA2 LYS A 103 ? GLN A 106 ? LYS A 103 GLN A 106 5 ? 4  
HELX_P HELX_P3  AA3 ASN A 107 ? VAL A 127 ? ASN A 107 VAL A 127 1 ? 21 
HELX_P HELX_P4  AA4 VAL A 127 ? GLY A 138 ? VAL A 127 GLY A 138 1 ? 12 
HELX_P HELX_P5  AA5 LYS A 146 ? ASN A 179 ? LYS A 146 ASN A 179 1 ? 34 
HELX_P HELX_P6  AA6 ASN A 179 ? PHE A 186 ? ASN A 179 PHE A 186 1 ? 8  
HELX_P HELX_P7  AA7 SER A 188 ? SER A 207 ? SER A 188 SER A 207 1 ? 20 
HELX_P HELX_P8  AA8 MET A 208 ? ASP A 217 ? MET A 208 ASP A 217 1 ? 10 
HELX_P HELX_P9  AA9 ASP A 217 ? LYS A 223 ? ASP A 217 LYS A 223 1 ? 7  
HELX_P HELX_P10 AB1 GLU A 224 ? SER A 226 ? GLU A 224 SER A 226 5 ? 3  
HELX_P HELX_P11 AB2 ASP A 231 ? LYS A 263 ? ASP A 231 LYS A 263 1 ? 33 
HELX_P HELX_P12 AB3 SER A 316 ? CYS A 349 ? SER A 316 CYS A 349 1 ? 34 
HELX_P HELX_P13 AB4 ASN A 354 ? ASN A 384 ? ASN A 354 ASN A 384 1 ? 31 
HELX_P HELX_P14 AB5 ASN A 384 ? TYR A 394 ? ASN A 384 TYR A 394 1 ? 11 
HELX_P HELX_P15 AB6 SER B 6   ? THR B 33  ? SER B 6   THR B 33  1 ? 28 
HELX_P HELX_P16 AB7 GLY B 45  ? VAL B 50  ? GLY B 45  VAL B 50  1 ? 6  
HELX_P HELX_P17 AB8 ARG B 93  ? GLN B 98  ? ARG B 93  GLN B 98  1 ? 6  
HELX_P HELX_P18 AB9 CYS B 99  ? ASN B 101 ? CYS B 99  ASN B 101 5 ? 3  
HELX_P HELX_P19 AC1 ARG B 117 ? ASN B 130 ? ARG B 117 ASN B 130 1 ? 14 
HELX_P HELX_P20 AC2 LYS B 145 ? GLY B 156 ? LYS B 145 GLY B 156 1 ? 12 
HELX_P HELX_P21 AC3 LYS B 159 ? PHE B 164 ? LYS B 159 PHE B 164 1 ? 6  
HELX_P HELX_P22 AC4 PRO B 165 ? ALA B 168 ? PRO B 165 ALA B 168 5 ? 4  
HELX_P HELX_P23 AC5 ASP B 183 ? SER B 204 ? ASP B 183 SER B 204 1 ? 22 
HELX_P HELX_P24 AC6 ASN B 223 ? TYR B 243 ? ASN B 223 TYR B 243 1 ? 21 
HELX_P HELX_P25 AC7 GLN C 27  ? ALA C 44  ? GLN C 9   ALA C 26  1 ? 18 
HELX_P HELX_P26 AC8 THR C 47  ? THR C 52  ? THR C 29  THR C 34  1 ? 6  
HELX_P HELX_P27 AC9 THR C 146 ? ASN C 150 ? THR C 128 ASN C 132 5 ? 5  
HELX_P HELX_P28 AD1 ALA D 12  ? ASN D 24  ? ALA D 12  ASN D 24  1 ? 13 
HELX_P HELX_P29 AD2 LYS D 29  ? HIS D 44  ? LYS D 29  HIS D 44  1 ? 16 
HELX_P HELX_P30 AD3 SER E 53  ? GLY E 56  ? SER E 53  GLY E 56  5 ? 4  
HELX_P HELX_P31 AD4 ARG E 87  ? THR E 91  ? ARG E 87  THR E 91  5 ? 5  
# 
_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 148 SG ? ? ? 1_555 A CYS 227 SG ? ? A CYS 148 A CYS 227 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
disulf2 disulf ? ? E CYS 22  SG ? ? ? 1_555 E CYS 96  SG ? ? E CYS 22  E CYS 96  1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf3 disulf ? ? E CYS 159 SG ? ? ? 1_555 E CYS 229 SG ? ? E CYS 147 E CYS 217 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
# 
_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 148 ? CYS A 227 ? CYS A 148 ? 1_555 CYS A 227 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS E 22  ? CYS E 96  ? CYS E 22  ? 1_555 CYS E 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 159 ? CYS E 229 ? CYS E 147 ? 1_555 CYS E 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           235 
_struct_mon_prot_cis.label_asym_id          E 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            223 
_struct_mon_prot_cis.auth_asym_id           E 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    236 
_struct_mon_prot_cis.pdbx_label_asym_id_2   E 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     224 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    E 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       0.29 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE B 69  ? VAL B 76  ? ILE B 69  VAL B 76  
AA1 2 VAL B 79  ? VAL B 86  ? VAL B 79  VAL B 86  
AA1 3 LEU B 34  ? LEU B 39  ? LEU B 34  LEU B 39  
AA1 4 ALA B 105 ? ASP B 111 ? ALA B 105 ASP B 111 
AA1 5 SER B 138 ? ASN B 144 ? SER B 138 ASN B 144 
AA1 6 CYS B 211 ? PHE B 215 ? CYS B 211 PHE B 215 
AA2 1 THR C 65  ? LEU C 69  ? THR C 47  LEU C 51  
AA2 2 LEU C 354 ? TRP C 357 ? LEU C 336 TRP C 339 
AA2 3 VAL C 345 ? THR C 347 ? VAL C 327 THR C 329 
AA2 4 GLY C 337 ? VAL C 338 ? GLY C 319 VAL C 320 
AA3 1 ILE C 76  ? TRP C 81  ? ILE C 58  TRP C 63  
AA3 2 LEU C 87  ? SER C 92  ? LEU C 69  SER C 74  
AA3 3 LYS C 96  ? ASP C 101 ? LYS C 78  ASP C 83  
AA3 4 LYS C 107 ? PRO C 112 ? LYS C 89  PRO C 94  
AA4 1 VAL C 118 ? TYR C 123 ? VAL C 100 TYR C 105 
AA4 2 TYR C 129 ? GLY C 134 ? TYR C 111 GLY C 116 
AA4 3 ILE C 138 ? ASN C 143 ? ILE C 120 ASN C 125 
AA4 4 ARG C 152 ? ALA C 158 ? ARG C 134 ALA C 140 
AA5 1 LEU C 164 ? PHE C 169 ? LEU C 146 PHE C 151 
AA5 2 GLN C 174 ? SER C 179 ? GLN C 156 SER C 161 
AA5 3 THR C 183 ? ASP C 188 ? THR C 165 ASP C 170 
AA5 4 GLN C 194 ? THR C 199 ? GLN C 176 THR C 181 
AA6 1 VAL C 205 ? LEU C 210 ? VAL C 187 LEU C 192 
AA6 2 LEU C 216 ? ALA C 221 ? LEU C 198 ALA C 203 
AA6 3 ALA C 226 ? ASP C 230 ? ALA C 208 ASP C 212 
AA6 4 CYS C 236 ? PHE C 240 ? CYS C 218 PHE C 222 
AA7 1 ILE C 247 ? PHE C 252 ? ILE C 229 PHE C 234 
AA7 2 ALA C 258 ? SER C 263 ? ALA C 240 SER C 245 
AA7 3 CYS C 268 ? ASP C 272 ? CYS C 250 ASP C 254 
AA7 4 GLU C 278 ? TYR C 282 ? GLU C 260 TYR C 264 
AA8 1 ILE C 291 ? PHE C 296 ? ILE C 273 PHE C 278 
AA8 2 LEU C 302 ? TYR C 307 ? LEU C 284 TYR C 289 
AA8 3 CYS C 312 ? ASP C 316 ? CYS C 294 ASP C 298 
AA8 4 ARG C 322 ? LEU C 326 ? ARG C 304 LEU C 308 
AA9 1 GLN E 3   ? SER E 7   ? GLN E 3   SER E 7   
AA9 2 ARG E 18  ? SER E 25  ? ARG E 18  SER E 25  
AA9 3 THR E 78  ? MET E 83  ? THR E 78  MET E 83  
AA9 4 PHE E 68  ? ASP E 73  ? PHE E 68  ASP E 73  
AB1 1 GLY E 10  ? LEU E 11  ? GLY E 10  LEU E 11  
AB1 2 THR E 115 ? THR E 118 ? THR E 115 THR E 118 
AB1 3 ALA E 92  ? TYR E 94  ? ALA E 92  TYR E 94  
AB1 4 ARG E 38  ? GLN E 39  ? ARG E 38  GLN E 39  
AB1 5 LEU E 45  ? GLU E 46  ? LEU E 45  GLU E 46  
AB2 1 GLY E 33  ? MET E 34  ? GLY E 33  MET E 34  
AB2 2 ARG E 98  ? SER E 99  ? ARG E 98  SER E 99  
AB3 1 ALA E 49  ? ILE E 51  ? ALA E 49  ILE E 51  
AB3 2 ILE E 58  ? TYR E 60  ? ILE E 58  TYR E 60  
AB4 1 MET E 140 ? GLN E 142 ? MET E 128 GLN E 130 
AB4 2 VAL E 155 ? SER E 161 ? VAL E 143 SER E 149 
AB4 3 ALA E 211 ? ILE E 216 ? ALA E 199 ILE E 204 
AB4 4 PHE E 203 ? SER E 208 ? PHE E 191 SER E 196 
AB5 1 SER E 146 ? PRO E 148 ? SER E 134 PRO E 136 
AB5 2 THR E 243 ? GLU E 246 ? THR E 231 GLU E 234 
AB5 3 VAL E 226 ? GLN E 231 ? VAL E 214 GLN E 219 
AB5 4 LEU E 174 ? GLN E 179 ? LEU E 162 GLN E 167 
AB5 5 GLN E 186 ? TYR E 190 ? GLN E 174 TYR E 178 
AB5 6 ASN E 194 ? LEU E 195 ? ASN E 182 LEU E 183 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR B 72  ? N THR B 72  O MET B 83  ? O MET B 83  
AA1 2 3 O HIS B 82  ? O HIS B 82  N LEU B 36  ? N LEU B 36  
AA1 3 4 N LEU B 37  ? N LEU B 37  O ILE B 107 ? O ILE B 107 
AA1 4 5 N VAL B 110 ? N VAL B 110 O ASN B 144 ? O ASN B 144 
AA1 5 6 N LEU B 143 ? N LEU B 143 O HIS B 214 ? O HIS B 214 
AA2 1 2 N LEU C 69  ? N LEU C 51  O LEU C 354 ? O LEU C 336 
AA2 2 3 O TRP C 357 ? O TRP C 339 N VAL C 345 ? N VAL C 327 
AA2 3 4 O ALA C 346 ? O ALA C 328 N GLY C 337 ? N GLY C 319 
AA3 1 2 N ALA C 78  ? N ALA C 60  O ALA C 91  ? O ALA C 73  
AA3 2 3 N LEU C 88  ? N LEU C 70  O TRP C 100 ? O TRP C 82  
AA3 3 4 N LEU C 97  ? N LEU C 79  O ILE C 111 ? O ILE C 93  
AA4 1 2 N ALA C 122 ? N ALA C 104 O ALA C 131 ? O ALA C 113 
AA4 2 3 N VAL C 130 ? N VAL C 112 O TYR C 142 ? O TYR C 124 
AA4 3 4 N CYS C 139 ? N CYS C 121 O LEU C 157 ? O LEU C 139 
AA5 1 2 N ARG C 168 ? N ARG C 150 O VAL C 176 ? O VAL C 158 
AA5 2 3 N ILE C 175 ? N ILE C 157 O TRP C 187 ? O TRP C 169 
AA5 3 4 N CYS C 184 ? N CYS C 166 O PHE C 198 ? O PHE C 180 
AA6 1 2 N SER C 207 ? N SER C 189 O GLY C 220 ? O GLY C 202 
AA6 2 3 N PHE C 217 ? N PHE C 199 O TRP C 229 ? O TRP C 211 
AA6 3 4 N LEU C 228 ? N LEU C 210 O ARG C 237 ? O ARG C 219 
AA7 1 2 N ALA C 249 ? N ALA C 231 O GLY C 262 ? O GLY C 244 
AA7 2 3 N PHE C 259 ? N PHE C 241 O PHE C 271 ? O PHE C 253 
AA7 3 4 N CYS C 268 ? N CYS C 250 O TYR C 282 ? O TYR C 264 
AA8 1 2 N THR C 292 ? N THR C 274 O GLY C 306 ? O GLY C 288 
AA8 2 3 N LEU C 303 ? N LEU C 285 O TRP C 315 ? O TRP C 297 
AA8 3 4 N CYS C 312 ? N CYS C 294 O LEU C 326 ? O LEU C 308 
AA9 1 2 N SER E 7   ? N SER E 7   O SER E 21  ? O SER E 21  
AA9 2 3 N ARG E 18  ? N ARG E 18  O MET E 83  ? O MET E 83  
AA9 3 4 O PHE E 80  ? O PHE E 80  N SER E 71  ? N SER E 71  
AB1 1 2 N GLY E 10  ? N GLY E 10  O THR E 116 ? O THR E 116 
AB1 2 3 O LEU E 117 ? O LEU E 117 N ALA E 92  ? N ALA E 92  
AB1 3 4 O MET E 93  ? O MET E 93  N GLN E 39  ? N GLN E 39  
AB1 4 5 N ARG E 38  ? N ARG E 38  O GLU E 46  ? O GLU E 46  
AB2 1 2 N GLY E 33  ? N GLY E 33  O SER E 99  ? O SER E 99  
AB3 1 2 N TYR E 50  ? N TYR E 50  O TYR E 59  ? O TYR E 59  
AB4 1 2 N THR E 141 ? N THR E 129 O ARG E 160 ? O ARG E 148 
AB4 2 3 N ILE E 157 ? N ILE E 145 O LEU E 214 ? O LEU E 202 
AB4 3 4 O ALA E 211 ? O ALA E 199 N SER E 208 ? N SER E 196 
AB5 1 2 N VAL E 147 ? N VAL E 135 O LYS E 244 ? O LYS E 232 
AB5 2 3 O THR E 243 ? O THR E 231 N TYR E 227 ? N TYR E 215 
AB5 3 4 O TYR E 228 ? O TYR E 216 N PHE E 177 ? N PHE E 165 
AB5 4 5 N TRP E 176 ? N TRP E 164 O LEU E 188 ? O LEU E 176 
AB5 5 6 N TYR E 190 ? N TYR E 178 O ASN E 194 ? O ASN E 182 
# 
_pdbx_entry_details.entry_id                   9ASA 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   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 LEU A 105 ? ? -94.82  53.54  
2  1 PHE B 100 ? ? -92.77  52.47  
3  1 LEU B 134 ? ? -98.02  32.85  
4  1 ASN C 36  ? ? -102.74 78.08  
5  1 SER C 67  ? ? 76.59   -1.72  
6  1 THR C 87  ? ? 73.92   -2.79  
7  1 GLU C 130 ? ? 59.82   5.45   
8  1 THR C 196 ? ? 76.70   -2.07  
9  1 ASP C 228 ? ? -49.86  152.17 
10 1 ASN E 77  ? ? 73.86   -2.85  
11 1 MET E 180 ? ? 74.86   -14.02 
12 1 SER E 181 ? ? -132.19 -38.82 
13 1 GLU E 210 ? ? 79.37   -3.66  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ASA 
_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                    9ASA 
_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                  3.12 
_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               232870 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 '5-HT2AR in complex with mini-Gq' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9ASA 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             160 
_em_imaging.nominal_defocus_max             2600 
_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              9ASA 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-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                9ASA 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ASP 2   ? A ASP 2   
3   1 Y 1 A ILE 3   ? A ILE 3   
4   1 Y 1 A LEU 4   ? A LEU 4   
5   1 Y 1 A CYS 5   ? A CYS 5   
6   1 Y 1 A GLU 6   ? A GLU 6   
7   1 Y 1 A GLU 7   ? A GLU 7   
8   1 Y 1 A ASN 8   ? A ASN 8   
9   1 Y 1 A THR 9   ? A THR 9   
10  1 Y 1 A SER 10  ? A SER 10  
11  1 Y 1 A LEU 11  ? A LEU 11  
12  1 Y 1 A SER 12  ? A SER 12  
13  1 Y 1 A SER 13  ? A SER 13  
14  1 Y 1 A THR 14  ? A THR 14  
15  1 Y 1 A THR 15  ? A THR 15  
16  1 Y 1 A ASN 16  ? A ASN 16  
17  1 Y 1 A SER 17  ? A SER 17  
18  1 Y 1 A LEU 18  ? A LEU 18  
19  1 Y 1 A MET 19  ? A MET 19  
20  1 Y 1 A GLN 20  ? A GLN 20  
21  1 Y 1 A LEU 21  ? A LEU 21  
22  1 Y 1 A ASN 22  ? A ASN 22  
23  1 Y 1 A ASP 23  ? A ASP 23  
24  1 Y 1 A ASP 24  ? A ASP 24  
25  1 Y 1 A THR 25  ? A THR 25  
26  1 Y 1 A ARG 26  ? A ARG 26  
27  1 Y 1 A LEU 27  ? A LEU 27  
28  1 Y 1 A TYR 28  ? A TYR 28  
29  1 Y 1 A SER 29  ? A SER 29  
30  1 Y 1 A ASN 30  ? A ASN 30  
31  1 Y 1 A ASP 31  ? A ASP 31  
32  1 Y 1 A PHE 32  ? A PHE 32  
33  1 Y 1 A ASN 33  ? A ASN 33  
34  1 Y 1 A SER 34  ? A SER 34  
35  1 Y 1 A GLY 35  ? A GLY 35  
36  1 Y 1 A GLU 36  ? A GLU 36  
37  1 Y 1 A ALA 37  ? A ALA 37  
38  1 Y 1 A ASN 38  ? A ASN 38  
39  1 Y 1 A THR 39  ? A THR 39  
40  1 Y 1 A SER 40  ? A SER 40  
41  1 Y 1 A ASP 41  ? A ASP 41  
42  1 Y 1 A ALA 42  ? A ALA 42  
43  1 Y 1 A PHE 43  ? A PHE 43  
44  1 Y 1 A ASN 44  ? A ASN 44  
45  1 Y 1 A TRP 45  ? A TRP 45  
46  1 Y 1 A THR 46  ? A THR 46  
47  1 Y 1 A VAL 47  ? A VAL 47  
48  1 Y 1 A ASP 48  ? A ASP 48  
49  1 Y 1 A SER 49  ? A SER 49  
50  1 Y 1 A GLU 50  ? A GLU 50  
51  1 Y 1 A ASN 51  ? A ASN 51  
52  1 Y 1 A ARG 52  ? A ARG 52  
53  1 Y 1 A THR 53  ? A THR 53  
54  1 Y 1 A ASN 54  ? A ASN 54  
55  1 Y 1 A LEU 55  ? A LEU 55  
56  1 Y 1 A SER 56  ? A SER 56  
57  1 Y 1 A CYS 57  ? A CYS 57  
58  1 Y 1 A GLU 58  ? A GLU 58  
59  1 Y 1 A GLY 59  ? A GLY 59  
60  1 Y 1 A CYS 60  ? A CYS 60  
61  1 Y 1 A LEU 61  ? A LEU 61  
62  1 Y 1 A SER 62  ? A SER 62  
63  1 Y 1 A PRO 63  ? A PRO 63  
64  1 Y 1 A SER 64  ? A SER 64  
65  1 Y 1 A CYS 65  ? A CYS 65  
66  1 Y 1 A LEU 66  ? A LEU 66  
67  1 Y 1 A SER 67  ? A SER 67  
68  1 Y 1 A LEU 68  ? A LEU 68  
69  1 Y 1 A LEU 69  ? A LEU 69  
70  1 Y 1 A HIS 70  ? A HIS 70  
71  1 Y 1 A LEU 71  ? A LEU 71  
72  1 Y 1 A GLN 72  ? A GLN 72  
73  1 Y 1 A GLU 73  ? A GLU 73  
74  1 Y 1 A LYS 74  ? A LYS 74  
75  1 Y 1 A ASN 75  ? A ASN 75  
76  1 Y 1 A TRP 76  ? A TRP 76  
77  1 Y 1 A SER 77  ? A SER 77  
78  1 Y 1 A ALA 78  ? A ALA 78  
79  1 Y 1 A LEU 79  ? A LEU 79  
80  1 Y 1 A LEU 80  ? A LEU 80  
81  1 Y 1 A THR 81  ? A THR 81  
82  1 Y 1 A ALA 82  ? A ALA 82  
83  1 Y 1 A GLU 264 ? A GLU 264 
84  1 Y 1 A ALA 265 ? A ALA 265 
85  1 Y 1 A THR 266 ? A THR 266 
86  1 Y 1 A LEU 267 ? A LEU 267 
87  1 Y 1 A CYS 268 ? A CYS 268 
88  1 Y 1 A VAL 269 ? A VAL 269 
89  1 Y 1 A SER 270 ? A SER 270 
90  1 Y 1 A ASP 271 ? A ASP 271 
91  1 Y 1 A LEU 272 ? A LEU 272 
92  1 Y 1 A GLY 273 ? A GLY 273 
93  1 Y 1 A THR 274 ? A THR 274 
94  1 Y 1 A ARG 275 ? A ARG 275 
95  1 Y 1 A ALA 276 ? A ALA 276 
96  1 Y 1 A LYS 277 ? A LYS 277 
97  1 Y 1 A LEU 278 ? A LEU 278 
98  1 Y 1 A ALA 279 ? A ALA 279 
99  1 Y 1 A SER 280 ? A SER 280 
100 1 Y 1 A PHE 281 ? A PHE 281 
101 1 Y 1 A SER 282 ? A SER 282 
102 1 Y 1 A PHE 283 ? A PHE 283 
103 1 Y 1 A LEU 284 ? A LEU 284 
104 1 Y 1 A PRO 285 ? A PRO 285 
105 1 Y 1 A GLN 286 ? A GLN 286 
106 1 Y 1 A SER 287 ? A SER 287 
107 1 Y 1 A SER 288 ? A SER 288 
108 1 Y 1 A LEU 289 ? A LEU 289 
109 1 Y 1 A SER 290 ? A SER 290 
110 1 Y 1 A SER 291 ? A SER 291 
111 1 Y 1 A GLU 292 ? A GLU 292 
112 1 Y 1 A LYS 293 ? A LYS 293 
113 1 Y 1 A LEU 294 ? A LEU 294 
114 1 Y 1 A PHE 295 ? A PHE 295 
115 1 Y 1 A GLN 296 ? A GLN 296 
116 1 Y 1 A ARG 297 ? A ARG 297 
117 1 Y 1 A SER 298 ? A SER 298 
118 1 Y 1 A ILE 299 ? A ILE 299 
119 1 Y 1 A HIS 300 ? A HIS 300 
120 1 Y 1 A ARG 301 ? A ARG 301 
121 1 Y 1 A GLU 302 ? A GLU 302 
122 1 Y 1 A PRO 303 ? A PRO 303 
123 1 Y 1 A GLY 304 ? A GLY 304 
124 1 Y 1 A SER 305 ? A SER 305 
125 1 Y 1 A TYR 306 ? A TYR 306 
126 1 Y 1 A THR 307 ? A THR 307 
127 1 Y 1 A GLY 308 ? A GLY 308 
128 1 Y 1 A ARG 309 ? A ARG 309 
129 1 Y 1 A ARG 310 ? A ARG 310 
130 1 Y 1 A THR 311 ? A THR 311 
131 1 Y 1 A MET 312 ? A MET 312 
132 1 Y 1 A GLN 313 ? A GLN 313 
133 1 Y 1 A SER 314 ? A SER 314 
134 1 Y 1 A ILE 395 ? A ILE 395 
135 1 Y 1 A GLN 396 ? A GLN 396 
136 1 Y 1 A CYS 397 ? A CYS 397 
137 1 Y 1 A GLN 398 ? A GLN 398 
138 1 Y 1 A TYR 399 ? A TYR 399 
139 1 Y 1 A LYS 400 ? A LYS 400 
140 1 Y 1 A GLU 401 ? A GLU 401 
141 1 Y 1 A ASN 402 ? A ASN 402 
142 1 Y 1 A LYS 403 ? A LYS 403 
143 1 Y 1 A LYS 404 ? A LYS 404 
144 1 Y 1 A PRO 405 ? A PRO 405 
145 1 Y 1 A LEU 406 ? A LEU 406 
146 1 Y 1 A GLN 407 ? A GLN 407 
147 1 Y 1 A LEU 408 ? A LEU 408 
148 1 Y 1 A ILE 409 ? A ILE 409 
149 1 Y 1 A LEU 410 ? A LEU 410 
150 1 Y 1 A VAL 411 ? A VAL 411 
151 1 Y 1 A ASN 412 ? A ASN 412 
152 1 Y 1 A THR 413 ? A THR 413 
153 1 Y 1 A ILE 414 ? A ILE 414 
154 1 Y 1 A PRO 415 ? A PRO 415 
155 1 Y 1 A ALA 416 ? A ALA 416 
156 1 Y 1 A LEU 417 ? A LEU 417 
157 1 Y 1 A ALA 418 ? A ALA 418 
158 1 Y 1 A TYR 419 ? A TYR 419 
159 1 Y 1 A LYS 420 ? A LYS 420 
160 1 Y 1 A SER 421 ? A SER 421 
161 1 Y 1 A SER 422 ? A SER 422 
162 1 Y 1 A GLN 423 ? A GLN 423 
163 1 Y 1 A LEU 424 ? A LEU 424 
164 1 Y 1 A GLN 425 ? A GLN 425 
165 1 Y 1 A MET 426 ? A MET 426 
166 1 Y 1 A GLY 427 ? A GLY 427 
167 1 Y 1 A GLN 428 ? A GLN 428 
168 1 Y 1 A LYS 429 ? A LYS 429 
169 1 Y 1 A LYS 430 ? A LYS 430 
170 1 Y 1 A ASN 431 ? A ASN 431 
171 1 Y 1 A SER 432 ? A SER 432 
172 1 Y 1 A LYS 433 ? A LYS 433 
173 1 Y 1 A GLN 434 ? A GLN 434 
174 1 Y 1 A ASP 435 ? A ASP 435 
175 1 Y 1 A ALA 436 ? A ALA 436 
176 1 Y 1 A LYS 437 ? A LYS 437 
177 1 Y 1 A THR 438 ? A THR 438 
178 1 Y 1 A THR 439 ? A THR 439 
179 1 Y 1 A ASP 440 ? A ASP 440 
180 1 Y 1 A ASN 441 ? A ASN 441 
181 1 Y 1 A ASP 442 ? A ASP 442 
182 1 Y 1 A CYS 443 ? A CYS 443 
183 1 Y 1 A SER 444 ? A SER 444 
184 1 Y 1 A MET 445 ? A MET 445 
185 1 Y 1 A VAL 446 ? A VAL 446 
186 1 Y 1 A ALA 447 ? A ALA 447 
187 1 Y 1 A LEU 448 ? A LEU 448 
188 1 Y 1 A GLY 449 ? A GLY 449 
189 1 Y 1 A LYS 450 ? A LYS 450 
190 1 Y 1 A GLN 451 ? A GLN 451 
191 1 Y 1 A HIS 452 ? A HIS 452 
192 1 Y 1 A SER 453 ? A SER 453 
193 1 Y 1 A GLU 454 ? A GLU 454 
194 1 Y 1 A GLU 455 ? A GLU 455 
195 1 Y 1 A ALA 456 ? A ALA 456 
196 1 Y 1 A SER 457 ? A SER 457 
197 1 Y 1 A LYS 458 ? A LYS 458 
198 1 Y 1 A ASP 459 ? A ASP 459 
199 1 Y 1 A ASN 460 ? A ASN 460 
200 1 Y 1 A SER 461 ? A SER 461 
201 1 Y 1 A ASP 462 ? A ASP 462 
202 1 Y 1 A GLY 463 ? A GLY 463 
203 1 Y 1 A VAL 464 ? A VAL 464 
204 1 Y 1 A ASN 465 ? A ASN 465 
205 1 Y 1 A GLU 466 ? A GLU 466 
206 1 Y 1 A LYS 467 ? A LYS 467 
207 1 Y 1 A VAL 468 ? A VAL 468 
208 1 Y 1 A SER 469 ? A SER 469 
209 1 Y 1 A CYS 470 ? A CYS 470 
210 1 Y 1 A VAL 471 ? A VAL 471 
211 1 Y 1 B MET 1   ? B MET 1   
212 1 Y 1 B GLY 2   ? B GLY 2   
213 1 Y 1 B SER 3   ? B SER 3   
214 1 Y 1 B ILE 55  ? B ILE 55  
215 1 Y 1 B LEU 56  ? B LEU 56  
216 1 Y 1 B HIS 57  ? B HIS 57  
217 1 Y 1 B GLY 58  ? B GLY 58  
218 1 Y 1 B GLY 59  ? B GLY 59  
219 1 Y 1 B SER 60  ? B SER 60  
220 1 Y 1 B GLY 61  ? B GLY 61  
221 1 Y 1 B GLY 62  ? B GLY 62  
222 1 Y 1 B SER 63  ? B SER 63  
223 1 Y 1 B GLY 64  ? B GLY 64  
224 1 Y 1 B GLY 65  ? B GLY 65  
225 1 Y 1 B THR 66  ? B THR 66  
226 1 Y 1 B SER 67  ? B SER 67  
227 1 Y 1 C MET -17 ? C MET 1   
228 1 Y 1 C HIS -16 ? C HIS 2   
229 1 Y 1 C HIS -15 ? C HIS 3   
230 1 Y 1 C HIS -14 ? C HIS 4   
231 1 Y 1 C HIS -13 ? C HIS 5   
232 1 Y 1 C HIS -12 ? C HIS 6   
233 1 Y 1 C HIS -11 ? C HIS 7   
234 1 Y 1 C LEU -10 ? C LEU 8   
235 1 Y 1 C GLU -9  ? C GLU 9   
236 1 Y 1 C VAL -8  ? C VAL 10  
237 1 Y 1 C LEU -7  ? C LEU 11  
238 1 Y 1 C PHE -6  ? C PHE 12  
239 1 Y 1 C GLN -5  ? C GLN 13  
240 1 Y 1 C GLY -4  ? C GLY 14  
241 1 Y 1 C PRO -3  ? C PRO 15  
242 1 Y 1 C GLY -2  ? C GLY 16  
243 1 Y 1 C SER -1  ? C SER 17  
244 1 Y 1 C SER 0   ? C SER 18  
245 1 Y 1 C GLY 1   ? C GLY 19  
246 1 Y 1 C SER 2   ? C SER 20  
247 1 Y 1 C GLU 3   ? C GLU 21  
248 1 Y 1 C LEU 4   ? C LEU 22  
249 1 Y 1 C ASP 5   ? C ASP 23  
250 1 Y 1 C GLN 6   ? C GLN 24  
251 1 Y 1 C LEU 7   ? C LEU 25  
252 1 Y 1 D MET 1   ? D MET 1   
253 1 Y 1 D ALA 2   ? D ALA 2   
254 1 Y 1 D SER 3   ? D SER 3   
255 1 Y 1 D ASN 4   ? D ASN 4   
256 1 Y 1 D ASN 5   ? D ASN 5   
257 1 Y 1 D THR 6   ? D THR 6   
258 1 Y 1 D ALA 7   ? D ALA 7   
259 1 Y 1 D SER 8   ? D SER 8   
260 1 Y 1 D ILE 9   ? D ILE 9   
261 1 Y 1 D ALA 10  ? D ALA 10  
262 1 Y 1 D ARG 62  ? D ARG 62  
263 1 Y 1 D GLU 63  ? D GLU 63  
264 1 Y 1 D LYS 64  ? D LYS 64  
265 1 Y 1 D LYS 65  ? D LYS 65  
266 1 Y 1 D PHE 66  ? D PHE 66  
267 1 Y 1 D PHE 67  ? D PHE 67  
268 1 Y 1 D CYS 68  ? D CYS 68  
269 1 Y 1 D ALA 69  ? D ALA 69  
270 1 Y 1 D ILE 70  ? D ILE 70  
271 1 Y 1 D LEU 71  ? D LEU 71  
272 1 Y 1 E ASP 1   ? E ASP 1   
273 1 Y 1 E TRP 36  ? E TRP 36  
274 1 Y 1 E SER 119 A E SER 120 
275 1 Y 1 E SER 119 B E SER 121 
276 1 Y 1 E GLY 119 C E GLY 122 
277 1 Y 1 E GLY 119 D E GLY 123 
278 1 Y 1 E GLY 119 E E GLY 124 
279 1 Y 1 E GLY 119 F E GLY 125 
280 1 Y 1 E SER 119 G E SER 126 
281 1 Y 1 E GLY 119 H E GLY 127 
282 1 Y 1 E GLY 119 I E GLY 128 
283 1 Y 1 E GLY 119 J E GLY 129 
284 1 Y 1 E GLY 119 K E GLY 130 
285 1 Y 1 E SER 119 L E SER 131 
286 1 Y 1 E GLY 119 M E GLY 132 
287 1 Y 1 E GLY 119 N E GLY 133 
288 1 Y 1 E GLY 119 O E GLY 134 
289 1 Y 1 E GLY 119 P E GLY 135 
290 1 Y 1 E SER 119 Q E SER 136 
291 1 Y 1 E LYS 236 ? E LYS 248 
292 1 Y 1 E ALA 237 ? E ALA 249 
293 1 Y 1 E ALA 238 ? E ALA 250 
294 1 Y 1 E ALA 239 ? E ALA 251 
295 1 Y 1 E LEU 240 ? E LEU 252 
296 1 Y 1 E GLU 241 ? E GLU 253 
297 1 Y 1 E VAL 242 ? E VAL 254 
298 1 Y 1 E LEU 243 ? E LEU 255 
299 1 Y 1 E PHE 244 ? E PHE 256 
300 1 Y 1 E GLN 245 ? E GLN 257 
301 1 Y 1 E GLY 246 ? E GLY 258 
302 1 Y 1 E PRO 247 ? E PRO 259 
303 1 Y 1 E HIS 248 ? E HIS 260 
304 1 Y 1 E HIS 249 ? E HIS 261 
305 1 Y 1 E HIS 250 ? E HIS 262 
306 1 Y 1 E HIS 251 ? E HIS 263 
307 1 Y 1 E HIS 252 ? E HIS 264 
308 1 Y 1 E HIS 253 ? E HIS 265 
309 1 Y 1 E HIS 254 ? E HIS 266 
310 1 Y 1 E HIS 255 ? E HIS 267 
# 
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 
A1AFX C12  C Y N 1   
A1AFX C13  C Y N 2   
A1AFX C14  C Y N 3   
A1AFX C15  C Y N 4   
A1AFX C16  C Y N 5   
A1AFX C25  C N N 6   
A1AFX C01  C Y N 7   
A1AFX C02  C Y N 8   
A1AFX C03  C Y N 9   
A1AFX C04  C Y N 10  
A1AFX C05  C Y N 11  
A1AFX C06  C Y N 12  
A1AFX C07  C N N 13  
A1AFX C08  C N N 14  
A1AFX C10  C N N 15  
A1AFX C11  C Y N 16  
A1AFX C18  C N N 17  
A1AFX C19  C N N 18  
A1AFX C20  C N N 19  
A1AFX C22  C N N 20  
A1AFX C24  C N N 21  
A1AFX C27  C N N 22  
A1AFX N09  N N N 23  
A1AFX N23  N N N 24  
A1AFX O17  O N N 25  
A1AFX O21  O N N 26  
A1AFX O26  O N N 27  
A1AFX H131 H N N 28  
A1AFX H141 H N N 29  
A1AFX H151 H N N 30  
A1AFX H161 H N N 31  
A1AFX H252 H N N 32  
A1AFX H251 H N N 33  
A1AFX H253 H N N 34  
A1AFX H021 H N N 35  
A1AFX H051 H N N 36  
A1AFX H072 H N N 37  
A1AFX H071 H N N 38  
A1AFX H081 H N N 39  
A1AFX H082 H N N 40  
A1AFX H102 H N N 41  
A1AFX H101 H N N 42  
A1AFX H182 H N N 43  
A1AFX H181 H N N 44  
A1AFX H201 H N N 45  
A1AFX H223 H N N 46  
A1AFX H222 H N N 47  
A1AFX H221 H N N 48  
A1AFX H242 H N N 49  
A1AFX H243 H N N 50  
A1AFX H241 H N N 51  
A1AFX H272 H N N 52  
A1AFX H271 H N N 53  
A1AFX H273 H N N 54  
A1AFX H091 H N N 55  
ALA   N    N N N 56  
ALA   CA   C N S 57  
ALA   C    C N N 58  
ALA   O    O N N 59  
ALA   CB   C N N 60  
ALA   OXT  O N N 61  
ALA   H    H N N 62  
ALA   H2   H N N 63  
ALA   HA   H N N 64  
ALA   HB1  H N N 65  
ALA   HB2  H N N 66  
ALA   HB3  H N N 67  
ALA   HXT  H N N 68  
ARG   N    N N N 69  
ARG   CA   C N S 70  
ARG   C    C N N 71  
ARG   O    O N N 72  
ARG   CB   C N N 73  
ARG   CG   C N N 74  
ARG   CD   C N N 75  
ARG   NE   N N N 76  
ARG   CZ   C N N 77  
ARG   NH1  N N N 78  
ARG   NH2  N N N 79  
ARG   OXT  O N N 80  
ARG   H    H N N 81  
ARG   H2   H N N 82  
ARG   HA   H N N 83  
ARG   HB2  H N N 84  
ARG   HB3  H N N 85  
ARG   HG2  H N N 86  
ARG   HG3  H N N 87  
ARG   HD2  H N N 88  
ARG   HD3  H N N 89  
ARG   HE   H N N 90  
ARG   HH11 H N N 91  
ARG   HH12 H N N 92  
ARG   HH21 H N N 93  
ARG   HH22 H N N 94  
ARG   HXT  H N N 95  
ASN   N    N N N 96  
ASN   CA   C N S 97  
ASN   C    C N N 98  
ASN   O    O N N 99  
ASN   CB   C N N 100 
ASN   CG   C N N 101 
ASN   OD1  O N N 102 
ASN   ND2  N N N 103 
ASN   OXT  O N N 104 
ASN   H    H N N 105 
ASN   H2   H N N 106 
ASN   HA   H N N 107 
ASN   HB2  H N N 108 
ASN   HB3  H N N 109 
ASN   HD21 H N N 110 
ASN   HD22 H N N 111 
ASN   HXT  H N N 112 
ASP   N    N N N 113 
ASP   CA   C N S 114 
ASP   C    C N N 115 
ASP   O    O N N 116 
ASP   CB   C N N 117 
ASP   CG   C N N 118 
ASP   OD1  O N N 119 
ASP   OD2  O N N 120 
ASP   OXT  O N N 121 
ASP   H    H N N 122 
ASP   H2   H N N 123 
ASP   HA   H N N 124 
ASP   HB2  H N N 125 
ASP   HB3  H N N 126 
ASP   HD2  H N N 127 
ASP   HXT  H N N 128 
CYS   N    N N N 129 
CYS   CA   C N R 130 
CYS   C    C N N 131 
CYS   O    O N N 132 
CYS   CB   C N N 133 
CYS   SG   S N N 134 
CYS   OXT  O N N 135 
CYS   H    H N N 136 
CYS   H2   H N N 137 
CYS   HA   H N N 138 
CYS   HB2  H N N 139 
CYS   HB3  H N N 140 
CYS   HG   H N N 141 
CYS   HXT  H N N 142 
GLN   N    N N N 143 
GLN   CA   C N S 144 
GLN   C    C N N 145 
GLN   O    O N N 146 
GLN   CB   C N N 147 
GLN   CG   C N N 148 
GLN   CD   C N N 149 
GLN   OE1  O N N 150 
GLN   NE2  N N N 151 
GLN   OXT  O N N 152 
GLN   H    H N N 153 
GLN   H2   H N N 154 
GLN   HA   H N N 155 
GLN   HB2  H N N 156 
GLN   HB3  H N N 157 
GLN   HG2  H N N 158 
GLN   HG3  H N N 159 
GLN   HE21 H N N 160 
GLN   HE22 H N N 161 
GLN   HXT  H N N 162 
GLU   N    N N N 163 
GLU   CA   C N S 164 
GLU   C    C N N 165 
GLU   O    O N N 166 
GLU   CB   C N N 167 
GLU   CG   C N N 168 
GLU   CD   C N N 169 
GLU   OE1  O N N 170 
GLU   OE2  O N N 171 
GLU   OXT  O N N 172 
GLU   H    H N N 173 
GLU   H2   H N N 174 
GLU   HA   H N N 175 
GLU   HB2  H N N 176 
GLU   HB3  H N N 177 
GLU   HG2  H N N 178 
GLU   HG3  H N N 179 
GLU   HE2  H N N 180 
GLU   HXT  H N N 181 
GLY   N    N N N 182 
GLY   CA   C N N 183 
GLY   C    C N N 184 
GLY   O    O N N 185 
GLY   OXT  O N N 186 
GLY   H    H N N 187 
GLY   H2   H N N 188 
GLY   HA2  H N N 189 
GLY   HA3  H N N 190 
GLY   HXT  H N N 191 
HIS   N    N N N 192 
HIS   CA   C N S 193 
HIS   C    C N N 194 
HIS   O    O N N 195 
HIS   CB   C N N 196 
HIS   CG   C Y N 197 
HIS   ND1  N Y N 198 
HIS   CD2  C Y N 199 
HIS   CE1  C Y N 200 
HIS   NE2  N Y N 201 
HIS   OXT  O N N 202 
HIS   H    H N N 203 
HIS   H2   H N N 204 
HIS   HA   H N N 205 
HIS   HB2  H N N 206 
HIS   HB3  H N N 207 
HIS   HD1  H N N 208 
HIS   HD2  H N N 209 
HIS   HE1  H N N 210 
HIS   HE2  H N N 211 
HIS   HXT  H N N 212 
ILE   N    N N N 213 
ILE   CA   C N S 214 
ILE   C    C N N 215 
ILE   O    O N N 216 
ILE   CB   C N S 217 
ILE   CG1  C N N 218 
ILE   CG2  C N N 219 
ILE   CD1  C N N 220 
ILE   OXT  O N N 221 
ILE   H    H N N 222 
ILE   H2   H N N 223 
ILE   HA   H N N 224 
ILE   HB   H N N 225 
ILE   HG12 H N N 226 
ILE   HG13 H N N 227 
ILE   HG21 H N N 228 
ILE   HG22 H N N 229 
ILE   HG23 H N N 230 
ILE   HD11 H N N 231 
ILE   HD12 H N N 232 
ILE   HD13 H N N 233 
ILE   HXT  H N N 234 
LEU   N    N N N 235 
LEU   CA   C N S 236 
LEU   C    C N N 237 
LEU   O    O N N 238 
LEU   CB   C N N 239 
LEU   CG   C N N 240 
LEU   CD1  C N N 241 
LEU   CD2  C N N 242 
LEU   OXT  O N N 243 
LEU   H    H N N 244 
LEU   H2   H N N 245 
LEU   HA   H N N 246 
LEU   HB2  H N N 247 
LEU   HB3  H N N 248 
LEU   HG   H N N 249 
LEU   HD11 H N N 250 
LEU   HD12 H N N 251 
LEU   HD13 H N N 252 
LEU   HD21 H N N 253 
LEU   HD22 H N N 254 
LEU   HD23 H N N 255 
LEU   HXT  H N N 256 
LYS   N    N N N 257 
LYS   CA   C N S 258 
LYS   C    C N N 259 
LYS   O    O N N 260 
LYS   CB   C N N 261 
LYS   CG   C N N 262 
LYS   CD   C N N 263 
LYS   CE   C N N 264 
LYS   NZ   N N N 265 
LYS   OXT  O N N 266 
LYS   H    H N N 267 
LYS   H2   H N N 268 
LYS   HA   H N N 269 
LYS   HB2  H N N 270 
LYS   HB3  H N N 271 
LYS   HG2  H N N 272 
LYS   HG3  H N N 273 
LYS   HD2  H N N 274 
LYS   HD3  H N N 275 
LYS   HE2  H N N 276 
LYS   HE3  H N N 277 
LYS   HZ1  H N N 278 
LYS   HZ2  H N N 279 
LYS   HZ3  H N N 280 
LYS   HXT  H N N 281 
MET   N    N N N 282 
MET   CA   C N S 283 
MET   C    C N N 284 
MET   O    O N N 285 
MET   CB   C N N 286 
MET   CG   C N N 287 
MET   SD   S N N 288 
MET   CE   C N N 289 
MET   OXT  O N N 290 
MET   H    H N N 291 
MET   H2   H N N 292 
MET   HA   H N N 293 
MET   HB2  H N N 294 
MET   HB3  H N N 295 
MET   HG2  H N N 296 
MET   HG3  H N N 297 
MET   HE1  H N N 298 
MET   HE2  H N N 299 
MET   HE3  H N N 300 
MET   HXT  H N N 301 
PHE   N    N N N 302 
PHE   CA   C N S 303 
PHE   C    C N N 304 
PHE   O    O N N 305 
PHE   CB   C N N 306 
PHE   CG   C Y N 307 
PHE   CD1  C Y N 308 
PHE   CD2  C Y N 309 
PHE   CE1  C Y N 310 
PHE   CE2  C Y N 311 
PHE   CZ   C Y N 312 
PHE   OXT  O N N 313 
PHE   H    H N N 314 
PHE   H2   H N N 315 
PHE   HA   H N N 316 
PHE   HB2  H N N 317 
PHE   HB3  H N N 318 
PHE   HD1  H N N 319 
PHE   HD2  H N N 320 
PHE   HE1  H N N 321 
PHE   HE2  H N N 322 
PHE   HZ   H N N 323 
PHE   HXT  H N N 324 
PRO   N    N N N 325 
PRO   CA   C N S 326 
PRO   C    C N N 327 
PRO   O    O N N 328 
PRO   CB   C N N 329 
PRO   CG   C N N 330 
PRO   CD   C N N 331 
PRO   OXT  O N N 332 
PRO   H    H N N 333 
PRO   HA   H N N 334 
PRO   HB2  H N N 335 
PRO   HB3  H N N 336 
PRO   HG2  H N N 337 
PRO   HG3  H N N 338 
PRO   HD2  H N N 339 
PRO   HD3  H N N 340 
PRO   HXT  H N N 341 
SER   N    N N N 342 
SER   CA   C N S 343 
SER   C    C N N 344 
SER   O    O N N 345 
SER   CB   C N N 346 
SER   OG   O N N 347 
SER   OXT  O N N 348 
SER   H    H N N 349 
SER   H2   H N N 350 
SER   HA   H N N 351 
SER   HB2  H N N 352 
SER   HB3  H N N 353 
SER   HG   H N N 354 
SER   HXT  H N N 355 
THR   N    N N N 356 
THR   CA   C N S 357 
THR   C    C N N 358 
THR   O    O N N 359 
THR   CB   C N R 360 
THR   OG1  O N N 361 
THR   CG2  C N N 362 
THR   OXT  O N N 363 
THR   H    H N N 364 
THR   H2   H N N 365 
THR   HA   H N N 366 
THR   HB   H N N 367 
THR   HG1  H N N 368 
THR   HG21 H N N 369 
THR   HG22 H N N 370 
THR   HG23 H N N 371 
THR   HXT  H N N 372 
TRP   N    N N N 373 
TRP   CA   C N S 374 
TRP   C    C N N 375 
TRP   O    O N N 376 
TRP   CB   C N N 377 
TRP   CG   C Y N 378 
TRP   CD1  C Y N 379 
TRP   CD2  C Y N 380 
TRP   NE1  N Y N 381 
TRP   CE2  C Y N 382 
TRP   CE3  C Y N 383 
TRP   CZ2  C Y N 384 
TRP   CZ3  C Y N 385 
TRP   CH2  C Y N 386 
TRP   OXT  O N N 387 
TRP   H    H N N 388 
TRP   H2   H N N 389 
TRP   HA   H N N 390 
TRP   HB2  H N N 391 
TRP   HB3  H N N 392 
TRP   HD1  H N N 393 
TRP   HE1  H N N 394 
TRP   HE3  H N N 395 
TRP   HZ2  H N N 396 
TRP   HZ3  H N N 397 
TRP   HH2  H N N 398 
TRP   HXT  H N N 399 
TYR   N    N N N 400 
TYR   CA   C N S 401 
TYR   C    C N N 402 
TYR   O    O N N 403 
TYR   CB   C N N 404 
TYR   CG   C Y N 405 
TYR   CD1  C Y N 406 
TYR   CD2  C Y N 407 
TYR   CE1  C Y N 408 
TYR   CE2  C Y N 409 
TYR   CZ   C Y N 410 
TYR   OH   O N N 411 
TYR   OXT  O N N 412 
TYR   H    H N N 413 
TYR   H2   H N N 414 
TYR   HA   H N N 415 
TYR   HB2  H N N 416 
TYR   HB3  H N N 417 
TYR   HD1  H N N 418 
TYR   HD2  H N N 419 
TYR   HE1  H N N 420 
TYR   HE2  H N N 421 
TYR   HH   H N N 422 
TYR   HXT  H N N 423 
VAL   N    N N N 424 
VAL   CA   C N S 425 
VAL   C    C N N 426 
VAL   O    O N N 427 
VAL   CB   C N N 428 
VAL   CG1  C N N 429 
VAL   CG2  C N N 430 
VAL   OXT  O N N 431 
VAL   H    H N N 432 
VAL   H2   H N N 433 
VAL   HA   H N N 434 
VAL   HB   H N N 435 
VAL   HG11 H N N 436 
VAL   HG12 H N N 437 
VAL   HG13 H N N 438 
VAL   HG21 H N N 439 
VAL   HG22 H N N 440 
VAL   HG23 H N N 441 
VAL   HXT  H N N 442 
# 
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 
A1AFX C25 N23  sing N N 1   
A1AFX N23 C03  sing N N 2   
A1AFX N23 C24  sing N N 3   
A1AFX C02 C03  doub Y N 4   
A1AFX C02 C01  sing Y N 5   
A1AFX O26 C27  sing N N 6   
A1AFX O26 C01  sing N N 7   
A1AFX C03 C04  sing Y N 8   
A1AFX C16 C15  doub Y N 9   
A1AFX C16 C11  sing Y N 10  
A1AFX C01 C06  doub Y N 11  
A1AFX C15 C14  sing Y N 12  
A1AFX C08 N09  sing N N 13  
A1AFX C08 C07  sing N N 14  
A1AFX C10 C11  sing N N 15  
A1AFX C10 N09  sing N N 16  
A1AFX C11 C12  doub Y N 17  
A1AFX C04 O21  sing N N 18  
A1AFX C04 C05  doub Y N 19  
A1AFX C06 C05  sing Y N 20  
A1AFX C06 C07  sing N N 21  
A1AFX C14 C13  doub Y N 22  
A1AFX O21 C22  sing N N 23  
A1AFX C12 C13  sing Y N 24  
A1AFX C12 O17  sing N N 25  
A1AFX O17 C18  sing N N 26  
A1AFX C18 C19  sing N N 27  
A1AFX C19 C20  trip N N 28  
A1AFX C13 H131 sing N N 29  
A1AFX C14 H141 sing N N 30  
A1AFX C15 H151 sing N N 31  
A1AFX C16 H161 sing N N 32  
A1AFX C25 H252 sing N N 33  
A1AFX C25 H251 sing N N 34  
A1AFX C25 H253 sing N N 35  
A1AFX C02 H021 sing N N 36  
A1AFX C05 H051 sing N N 37  
A1AFX C07 H072 sing N N 38  
A1AFX C07 H071 sing N N 39  
A1AFX C08 H081 sing N N 40  
A1AFX C08 H082 sing N N 41  
A1AFX C10 H102 sing N N 42  
A1AFX C10 H101 sing N N 43  
A1AFX C18 H182 sing N N 44  
A1AFX C18 H181 sing N N 45  
A1AFX C20 H201 sing N N 46  
A1AFX C22 H223 sing N N 47  
A1AFX C22 H222 sing N N 48  
A1AFX C22 H221 sing N N 49  
A1AFX C24 H242 sing N N 50  
A1AFX C24 H243 sing N N 51  
A1AFX C24 H241 sing N N 52  
A1AFX C27 H272 sing N N 53  
A1AFX C27 H271 sing N N 54  
A1AFX C27 H273 sing N N 55  
A1AFX N09 H091 sing N N 56  
ALA   N   CA   sing N N 57  
ALA   N   H    sing N N 58  
ALA   N   H2   sing N N 59  
ALA   CA  C    sing N N 60  
ALA   CA  CB   sing N N 61  
ALA   CA  HA   sing N N 62  
ALA   C   O    doub N N 63  
ALA   C   OXT  sing N N 64  
ALA   CB  HB1  sing N N 65  
ALA   CB  HB2  sing N N 66  
ALA   CB  HB3  sing N N 67  
ALA   OXT HXT  sing N N 68  
ARG   N   CA   sing N N 69  
ARG   N   H    sing N N 70  
ARG   N   H2   sing N N 71  
ARG   CA  C    sing N N 72  
ARG   CA  CB   sing N N 73  
ARG   CA  HA   sing N N 74  
ARG   C   O    doub N N 75  
ARG   C   OXT  sing N N 76  
ARG   CB  CG   sing N N 77  
ARG   CB  HB2  sing N N 78  
ARG   CB  HB3  sing N N 79  
ARG   CG  CD   sing N N 80  
ARG   CG  HG2  sing N N 81  
ARG   CG  HG3  sing N N 82  
ARG   CD  NE   sing N N 83  
ARG   CD  HD2  sing N N 84  
ARG   CD  HD3  sing N N 85  
ARG   NE  CZ   sing N N 86  
ARG   NE  HE   sing N N 87  
ARG   CZ  NH1  sing N N 88  
ARG   CZ  NH2  doub N N 89  
ARG   NH1 HH11 sing N N 90  
ARG   NH1 HH12 sing N N 91  
ARG   NH2 HH21 sing N N 92  
ARG   NH2 HH22 sing N N 93  
ARG   OXT HXT  sing N N 94  
ASN   N   CA   sing N N 95  
ASN   N   H    sing N N 96  
ASN   N   H2   sing N N 97  
ASN   CA  C    sing N N 98  
ASN   CA  CB   sing N N 99  
ASN   CA  HA   sing N N 100 
ASN   C   O    doub N N 101 
ASN   C   OXT  sing N N 102 
ASN   CB  CG   sing N N 103 
ASN   CB  HB2  sing N N 104 
ASN   CB  HB3  sing N N 105 
ASN   CG  OD1  doub N N 106 
ASN   CG  ND2  sing N N 107 
ASN   ND2 HD21 sing N N 108 
ASN   ND2 HD22 sing N N 109 
ASN   OXT HXT  sing N N 110 
ASP   N   CA   sing N N 111 
ASP   N   H    sing N N 112 
ASP   N   H2   sing N N 113 
ASP   CA  C    sing N N 114 
ASP   CA  CB   sing N N 115 
ASP   CA  HA   sing N N 116 
ASP   C   O    doub N N 117 
ASP   C   OXT  sing N N 118 
ASP   CB  CG   sing N N 119 
ASP   CB  HB2  sing N N 120 
ASP   CB  HB3  sing N N 121 
ASP   CG  OD1  doub N N 122 
ASP   CG  OD2  sing N N 123 
ASP   OD2 HD2  sing N N 124 
ASP   OXT HXT  sing N N 125 
CYS   N   CA   sing N N 126 
CYS   N   H    sing N N 127 
CYS   N   H2   sing N N 128 
CYS   CA  C    sing N N 129 
CYS   CA  CB   sing N N 130 
CYS   CA  HA   sing N N 131 
CYS   C   O    doub N N 132 
CYS   C   OXT  sing N N 133 
CYS   CB  SG   sing N N 134 
CYS   CB  HB2  sing N N 135 
CYS   CB  HB3  sing N N 136 
CYS   SG  HG   sing N N 137 
CYS   OXT HXT  sing N N 138 
GLN   N   CA   sing N N 139 
GLN   N   H    sing N N 140 
GLN   N   H2   sing N N 141 
GLN   CA  C    sing N N 142 
GLN   CA  CB   sing N N 143 
GLN   CA  HA   sing N N 144 
GLN   C   O    doub N N 145 
GLN   C   OXT  sing N N 146 
GLN   CB  CG   sing N N 147 
GLN   CB  HB2  sing N N 148 
GLN   CB  HB3  sing N N 149 
GLN   CG  CD   sing N N 150 
GLN   CG  HG2  sing N N 151 
GLN   CG  HG3  sing N N 152 
GLN   CD  OE1  doub N N 153 
GLN   CD  NE2  sing N N 154 
GLN   NE2 HE21 sing N N 155 
GLN   NE2 HE22 sing N N 156 
GLN   OXT HXT  sing N N 157 
GLU   N   CA   sing N N 158 
GLU   N   H    sing N N 159 
GLU   N   H2   sing N N 160 
GLU   CA  C    sing N N 161 
GLU   CA  CB   sing N N 162 
GLU   CA  HA   sing N N 163 
GLU   C   O    doub N N 164 
GLU   C   OXT  sing N N 165 
GLU   CB  CG   sing N N 166 
GLU   CB  HB2  sing N N 167 
GLU   CB  HB3  sing N N 168 
GLU   CG  CD   sing N N 169 
GLU   CG  HG2  sing N N 170 
GLU   CG  HG3  sing N N 171 
GLU   CD  OE1  doub N N 172 
GLU   CD  OE2  sing N N 173 
GLU   OE2 HE2  sing N N 174 
GLU   OXT HXT  sing N N 175 
GLY   N   CA   sing N N 176 
GLY   N   H    sing N N 177 
GLY   N   H2   sing N N 178 
GLY   CA  C    sing N N 179 
GLY   CA  HA2  sing N N 180 
GLY   CA  HA3  sing N N 181 
GLY   C   O    doub N N 182 
GLY   C   OXT  sing N N 183 
GLY   OXT HXT  sing N N 184 
HIS   N   CA   sing N N 185 
HIS   N   H    sing N N 186 
HIS   N   H2   sing N N 187 
HIS   CA  C    sing N N 188 
HIS   CA  CB   sing N N 189 
HIS   CA  HA   sing N N 190 
HIS   C   O    doub N N 191 
HIS   C   OXT  sing N N 192 
HIS   CB  CG   sing N N 193 
HIS   CB  HB2  sing N N 194 
HIS   CB  HB3  sing N N 195 
HIS   CG  ND1  sing Y N 196 
HIS   CG  CD2  doub Y N 197 
HIS   ND1 CE1  doub Y N 198 
HIS   ND1 HD1  sing N N 199 
HIS   CD2 NE2  sing Y N 200 
HIS   CD2 HD2  sing N N 201 
HIS   CE1 NE2  sing Y N 202 
HIS   CE1 HE1  sing N N 203 
HIS   NE2 HE2  sing N N 204 
HIS   OXT HXT  sing N N 205 
ILE   N   CA   sing N N 206 
ILE   N   H    sing N N 207 
ILE   N   H2   sing N N 208 
ILE   CA  C    sing N N 209 
ILE   CA  CB   sing N N 210 
ILE   CA  HA   sing N N 211 
ILE   C   O    doub N N 212 
ILE   C   OXT  sing N N 213 
ILE   CB  CG1  sing N N 214 
ILE   CB  CG2  sing N N 215 
ILE   CB  HB   sing N N 216 
ILE   CG1 CD1  sing N N 217 
ILE   CG1 HG12 sing N N 218 
ILE   CG1 HG13 sing N N 219 
ILE   CG2 HG21 sing N N 220 
ILE   CG2 HG22 sing N N 221 
ILE   CG2 HG23 sing N N 222 
ILE   CD1 HD11 sing N N 223 
ILE   CD1 HD12 sing N N 224 
ILE   CD1 HD13 sing N N 225 
ILE   OXT HXT  sing N N 226 
LEU   N   CA   sing N N 227 
LEU   N   H    sing N N 228 
LEU   N   H2   sing N N 229 
LEU   CA  C    sing N N 230 
LEU   CA  CB   sing N N 231 
LEU   CA  HA   sing N N 232 
LEU   C   O    doub N N 233 
LEU   C   OXT  sing N N 234 
LEU   CB  CG   sing N N 235 
LEU   CB  HB2  sing N N 236 
LEU   CB  HB3  sing N N 237 
LEU   CG  CD1  sing N N 238 
LEU   CG  CD2  sing N N 239 
LEU   CG  HG   sing N N 240 
LEU   CD1 HD11 sing N N 241 
LEU   CD1 HD12 sing N N 242 
LEU   CD1 HD13 sing N N 243 
LEU   CD2 HD21 sing N N 244 
LEU   CD2 HD22 sing N N 245 
LEU   CD2 HD23 sing N N 246 
LEU   OXT HXT  sing N N 247 
LYS   N   CA   sing N N 248 
LYS   N   H    sing N N 249 
LYS   N   H2   sing N N 250 
LYS   CA  C    sing N N 251 
LYS   CA  CB   sing N N 252 
LYS   CA  HA   sing N N 253 
LYS   C   O    doub N N 254 
LYS   C   OXT  sing N N 255 
LYS   CB  CG   sing N N 256 
LYS   CB  HB2  sing N N 257 
LYS   CB  HB3  sing N N 258 
LYS   CG  CD   sing N N 259 
LYS   CG  HG2  sing N N 260 
LYS   CG  HG3  sing N N 261 
LYS   CD  CE   sing N N 262 
LYS   CD  HD2  sing N N 263 
LYS   CD  HD3  sing N N 264 
LYS   CE  NZ   sing N N 265 
LYS   CE  HE2  sing N N 266 
LYS   CE  HE3  sing N N 267 
LYS   NZ  HZ1  sing N N 268 
LYS   NZ  HZ2  sing N N 269 
LYS   NZ  HZ3  sing N N 270 
LYS   OXT HXT  sing N N 271 
MET   N   CA   sing N N 272 
MET   N   H    sing N N 273 
MET   N   H2   sing N N 274 
MET   CA  C    sing N N 275 
MET   CA  CB   sing N N 276 
MET   CA  HA   sing N N 277 
MET   C   O    doub N N 278 
MET   C   OXT  sing N N 279 
MET   CB  CG   sing N N 280 
MET   CB  HB2  sing N N 281 
MET   CB  HB3  sing N N 282 
MET   CG  SD   sing N N 283 
MET   CG  HG2  sing N N 284 
MET   CG  HG3  sing N N 285 
MET   SD  CE   sing N N 286 
MET   CE  HE1  sing N N 287 
MET   CE  HE2  sing N N 288 
MET   CE  HE3  sing N N 289 
MET   OXT HXT  sing N N 290 
PHE   N   CA   sing N N 291 
PHE   N   H    sing N N 292 
PHE   N   H2   sing N N 293 
PHE   CA  C    sing N N 294 
PHE   CA  CB   sing N N 295 
PHE   CA  HA   sing N N 296 
PHE   C   O    doub N N 297 
PHE   C   OXT  sing N N 298 
PHE   CB  CG   sing N N 299 
PHE   CB  HB2  sing N N 300 
PHE   CB  HB3  sing N N 301 
PHE   CG  CD1  doub Y N 302 
PHE   CG  CD2  sing Y N 303 
PHE   CD1 CE1  sing Y N 304 
PHE   CD1 HD1  sing N N 305 
PHE   CD2 CE2  doub Y N 306 
PHE   CD2 HD2  sing N N 307 
PHE   CE1 CZ   doub Y N 308 
PHE   CE1 HE1  sing N N 309 
PHE   CE2 CZ   sing Y N 310 
PHE   CE2 HE2  sing N N 311 
PHE   CZ  HZ   sing N N 312 
PHE   OXT HXT  sing N N 313 
PRO   N   CA   sing N N 314 
PRO   N   CD   sing N N 315 
PRO   N   H    sing N N 316 
PRO   CA  C    sing N N 317 
PRO   CA  CB   sing N N 318 
PRO   CA  HA   sing N N 319 
PRO   C   O    doub N N 320 
PRO   C   OXT  sing N N 321 
PRO   CB  CG   sing N N 322 
PRO   CB  HB2  sing N N 323 
PRO   CB  HB3  sing N N 324 
PRO   CG  CD   sing N N 325 
PRO   CG  HG2  sing N N 326 
PRO   CG  HG3  sing N N 327 
PRO   CD  HD2  sing N N 328 
PRO   CD  HD3  sing N N 329 
PRO   OXT HXT  sing N N 330 
SER   N   CA   sing N N 331 
SER   N   H    sing N N 332 
SER   N   H2   sing N N 333 
SER   CA  C    sing N N 334 
SER   CA  CB   sing N N 335 
SER   CA  HA   sing N N 336 
SER   C   O    doub N N 337 
SER   C   OXT  sing N N 338 
SER   CB  OG   sing N N 339 
SER   CB  HB2  sing N N 340 
SER   CB  HB3  sing N N 341 
SER   OG  HG   sing N N 342 
SER   OXT HXT  sing N N 343 
THR   N   CA   sing N N 344 
THR   N   H    sing N N 345 
THR   N   H2   sing N N 346 
THR   CA  C    sing N N 347 
THR   CA  CB   sing N N 348 
THR   CA  HA   sing N N 349 
THR   C   O    doub N N 350 
THR   C   OXT  sing N N 351 
THR   CB  OG1  sing N N 352 
THR   CB  CG2  sing N N 353 
THR   CB  HB   sing N N 354 
THR   OG1 HG1  sing N N 355 
THR   CG2 HG21 sing N N 356 
THR   CG2 HG22 sing N N 357 
THR   CG2 HG23 sing N N 358 
THR   OXT HXT  sing N N 359 
TRP   N   CA   sing N N 360 
TRP   N   H    sing N N 361 
TRP   N   H2   sing N N 362 
TRP   CA  C    sing N N 363 
TRP   CA  CB   sing N N 364 
TRP   CA  HA   sing N N 365 
TRP   C   O    doub N N 366 
TRP   C   OXT  sing N N 367 
TRP   CB  CG   sing N N 368 
TRP   CB  HB2  sing N N 369 
TRP   CB  HB3  sing N N 370 
TRP   CG  CD1  doub Y N 371 
TRP   CG  CD2  sing Y N 372 
TRP   CD1 NE1  sing Y N 373 
TRP   CD1 HD1  sing N N 374 
TRP   CD2 CE2  doub Y N 375 
TRP   CD2 CE3  sing Y N 376 
TRP   NE1 CE2  sing Y N 377 
TRP   NE1 HE1  sing N N 378 
TRP   CE2 CZ2  sing Y N 379 
TRP   CE3 CZ3  doub Y N 380 
TRP   CE3 HE3  sing N N 381 
TRP   CZ2 CH2  doub Y N 382 
TRP   CZ2 HZ2  sing N N 383 
TRP   CZ3 CH2  sing Y N 384 
TRP   CZ3 HZ3  sing N N 385 
TRP   CH2 HH2  sing N N 386 
TRP   OXT HXT  sing N N 387 
TYR   N   CA   sing N N 388 
TYR   N   H    sing N N 389 
TYR   N   H2   sing N N 390 
TYR   CA  C    sing N N 391 
TYR   CA  CB   sing N N 392 
TYR   CA  HA   sing N N 393 
TYR   C   O    doub N N 394 
TYR   C   OXT  sing N N 395 
TYR   CB  CG   sing N N 396 
TYR   CB  HB2  sing N N 397 
TYR   CB  HB3  sing N N 398 
TYR   CG  CD1  doub Y N 399 
TYR   CG  CD2  sing Y N 400 
TYR   CD1 CE1  sing Y N 401 
TYR   CD1 HD1  sing N N 402 
TYR   CD2 CE2  doub Y N 403 
TYR   CD2 HD2  sing N N 404 
TYR   CE1 CZ   doub Y N 405 
TYR   CE1 HE1  sing N N 406 
TYR   CE2 CZ   sing Y N 407 
TYR   CE2 HE2  sing N N 408 
TYR   CZ  OH   sing N N 409 
TYR   OH  HH   sing N N 410 
TYR   OXT HXT  sing N N 411 
VAL   N   CA   sing N N 412 
VAL   N   H    sing N N 413 
VAL   N   H2   sing N N 414 
VAL   CA  C    sing N N 415 
VAL   CA  CB   sing N N 416 
VAL   CA  HA   sing N N 417 
VAL   C   O    doub N N 418 
VAL   C   OXT  sing N N 419 
VAL   CB  CG1  sing N N 420 
VAL   CB  CG2  sing N N 421 
VAL   CB  HB   sing N N 422 
VAL   CG1 HG11 sing N N 423 
VAL   CG1 HG12 sing N N 424 
VAL   CG1 HG13 sing N N 425 
VAL   CG2 HG21 sing N N 426 
VAL   CG2 HG22 sing N N 427 
VAL   CG2 HG23 sing N N 428 
VAL   OXT HXT  sing N N 429 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9ASA 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              
;Global reconstruction of 5-HT2AR bound to RS130-180 in complex with a mini-Gq protein and scFv16 obtained by cryo-electron microscopy (cryoEM)
;
# 
_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         49.5 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
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   'Defense Advanced Research Projects Agency (DARPA)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           HR0011-20-2-0029 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9ASA 
_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   . VAL   A 1 83  ? 109.204 122.439 99.793  1.00 57.62 ? 83  VAL   A N   1 
ATOM   2    C CA  . VAL   A 1 83  ? 109.542 121.269 100.593 1.00 64.19 ? 83  VAL   A CA  1 
ATOM   3    C C   . VAL   A 1 83  ? 110.982 121.369 101.085 1.00 67.22 ? 83  VAL   A C   1 
ATOM   4    O O   . VAL   A 1 83  ? 111.294 120.937 102.193 1.00 69.48 ? 83  VAL   A O   1 
ATOM   5    C CB  . VAL   A 1 83  ? 109.329 119.971 99.798  1.00 64.66 ? 83  VAL   A CB  1 
ATOM   6    N N   . VAL   A 1 84  ? 111.863 121.931 100.255 1.00 59.90 ? 84  VAL   A N   1 
ATOM   7    C CA  . VAL   A 1 84  ? 113.238 122.162 100.692 1.00 55.06 ? 84  VAL   A CA  1 
ATOM   8    C C   . VAL   A 1 84  ? 113.264 123.193 101.810 1.00 58.00 ? 84  VAL   A C   1 
ATOM   9    O O   . VAL   A 1 84  ? 114.058 123.090 102.753 1.00 57.15 ? 84  VAL   A O   1 
ATOM   10   C CB  . VAL   A 1 84  ? 114.123 122.593 99.507  1.00 54.42 ? 84  VAL   A CB  1 
ATOM   11   C CG1 . VAL   A 1 84  ? 115.572 122.767 99.961  1.00 51.85 ? 84  VAL   A CG1 1 
ATOM   12   C CG2 . VAL   A 1 84  ? 114.034 121.578 98.372  1.00 57.36 ? 84  VAL   A CG2 1 
ATOM   13   N N   . ILE   A 1 85  ? 112.401 124.209 101.721 1.00 57.98 ? 85  ILE   A N   1 
ATOM   14   C CA  . ILE   A 1 85  ? 112.362 125.239 102.756 1.00 58.96 ? 85  ILE   A CA  1 
ATOM   15   C C   . ILE   A 1 85  ? 111.895 124.644 104.078 1.00 59.12 ? 85  ILE   A C   1 
ATOM   16   O O   . ILE   A 1 85  ? 112.427 124.976 105.148 1.00 56.64 ? 85  ILE   A O   1 
ATOM   17   C CB  . ILE   A 1 85  ? 111.482 126.427 102.305 1.00 60.45 ? 85  ILE   A CB  1 
ATOM   18   C CG1 . ILE   A 1 85  ? 109.990 126.071 102.337 1.00 60.35 ? 85  ILE   A CG1 1 
ATOM   19   C CG2 . ILE   A 1 85  ? 111.876 126.893 100.905 1.00 58.14 ? 85  ILE   A CG2 1 
ATOM   20   C CD1 . ILE   A 1 85  ? 109.089 127.054 101.622 1.00 59.23 ? 85  ILE   A CD1 1 
ATOM   21   N N   . ILE   A 1 86  ? 110.912 123.739 104.026 1.00 60.85 ? 86  ILE   A N   1 
ATOM   22   C CA  . ILE   A 1 86  ? 110.382 123.140 105.245 1.00 59.91 ? 86  ILE   A CA  1 
ATOM   23   C C   . ILE   A 1 86  ? 111.469 122.339 105.944 1.00 60.70 ? 86  ILE   A C   1 
ATOM   24   O O   . ILE   A 1 86  ? 111.684 122.485 107.152 1.00 64.02 ? 86  ILE   A O   1 
ATOM   25   C CB  . ILE   A 1 86  ? 109.146 122.276 104.919 1.00 60.98 ? 86  ILE   A CB  1 
ATOM   26   C CG1 . ILE   A 1 86  ? 107.926 123.176 104.693 1.00 63.33 ? 86  ILE   A CG1 1 
ATOM   27   C CG2 . ILE   A 1 86  ? 108.861 121.262 106.043 1.00 59.28 ? 86  ILE   A CG2 1 
ATOM   28   C CD1 . ILE   A 1 86  ? 106.736 122.483 104.055 1.00 61.25 ? 86  ILE   A CD1 1 
ATOM   29   N N   . LEU   A 1 87  ? 112.181 121.494 105.195 1.00 58.67 ? 87  LEU   A N   1 
ATOM   30   C CA  . LEU   A 1 87  ? 113.249 120.699 105.791 1.00 57.05 ? 87  LEU   A CA  1 
ATOM   31   C C   . LEU   A 1 87  ? 114.373 121.585 106.305 1.00 58.13 ? 87  LEU   A C   1 
ATOM   32   O O   . LEU   A 1 87  ? 114.902 121.353 107.400 1.00 59.47 ? 87  LEU   A O   1 
ATOM   33   C CB  . LEU   A 1 87  ? 113.798 119.704 104.767 1.00 55.06 ? 87  LEU   A CB  1 
ATOM   34   C CG  . LEU   A 1 87  ? 113.018 118.442 104.369 1.00 57.14 ? 87  LEU   A CG  1 
ATOM   35   C CD1 . LEU   A 1 87  ? 113.997 117.376 103.886 1.00 57.88 ? 87  LEU   A CD1 1 
ATOM   36   C CD2 . LEU   A 1 87  ? 112.131 117.882 105.478 1.00 59.88 ? 87  LEU   A CD2 1 
ATOM   37   N N   . THR   A 1 88  ? 114.755 122.603 105.527 1.00 56.72 ? 88  THR   A N   1 
ATOM   38   C CA  . THR   A 1 88  ? 115.863 123.466 105.924 1.00 58.73 ? 88  THR   A CA  1 
ATOM   39   C C   . THR   A 1 88  ? 115.552 124.186 107.228 1.00 56.29 ? 88  THR   A C   1 
ATOM   40   O O   . THR   A 1 88  ? 116.417 124.304 108.103 1.00 49.67 ? 88  THR   A O   1 
ATOM   41   C CB  . THR   A 1 88  ? 116.168 124.477 104.816 1.00 61.07 ? 88  THR   A CB  1 
ATOM   42   O OG1 . THR   A 1 88  ? 116.710 123.793 103.680 1.00 61.78 ? 88  THR   A OG1 1 
ATOM   43   C CG2 . THR   A 1 88  ? 117.174 125.547 105.298 1.00 60.93 ? 88  THR   A CG2 1 
ATOM   44   N N   . ILE   A 1 89  ? 114.324 124.683 107.375 1.00 63.41 ? 89  ILE   A N   1 
ATOM   45   C CA  . ILE   A 1 89  ? 113.944 125.340 108.620 1.00 62.21 ? 89  ILE   A CA  1 
ATOM   46   C C   . ILE   A 1 89  ? 113.853 124.322 109.752 1.00 62.42 ? 89  ILE   A C   1 
ATOM   47   O O   . ILE   A 1 89  ? 114.382 124.540 110.850 1.00 66.03 ? 89  ILE   A O   1 
ATOM   48   C CB  . ILE   A 1 89  ? 112.621 126.105 108.435 1.00 61.74 ? 89  ILE   A CB  1 
ATOM   49   C CG1 . ILE   A 1 89  ? 112.807 127.275 107.458 1.00 63.86 ? 89  ILE   A CG1 1 
ATOM   50   C CG2 . ILE   A 1 89  ? 112.104 126.610 109.776 1.00 61.64 ? 89  ILE   A CG2 1 
ATOM   51   C CD1 . ILE   A 1 89  ? 111.524 127.751 106.813 1.00 62.14 ? 89  ILE   A CD1 1 
ATOM   52   N N   . ALA   A 1 90  ? 113.196 123.187 109.495 1.00 62.64 ? 90  ALA   A N   1 
ATOM   53   C CA  . ALA   A 1 90  ? 112.859 122.253 110.562 1.00 63.85 ? 90  ALA   A CA  1 
ATOM   54   C C   . ALA   A 1 90  ? 114.101 121.606 111.160 1.00 60.84 ? 90  ALA   A C   1 
ATOM   55   O O   . ALA   A 1 90  ? 114.209 121.477 112.383 1.00 57.89 ? 90  ALA   A O   1 
ATOM   56   C CB  . ALA   A 1 90  ? 111.899 121.187 110.032 1.00 61.04 ? 90  ALA   A CB  1 
ATOM   57   N N   . GLY   A 1 91  ? 115.044 121.176 110.319 1.00 52.42 ? 91  GLY   A N   1 
ATOM   58   C CA  . GLY   A 1 91  ? 116.225 120.507 110.841 1.00 51.79 ? 91  GLY   A CA  1 
ATOM   59   C C   . GLY   A 1 91  ? 117.047 121.402 111.748 1.00 51.32 ? 91  GLY   A C   1 
ATOM   60   O O   . GLY   A 1 91  ? 117.445 120.997 112.844 1.00 57.95 ? 91  GLY   A O   1 
ATOM   61   N N   . ASN   A 1 92  ? 117.294 122.638 111.316 1.00 52.75 ? 92  ASN   A N   1 
ATOM   62   C CA  . ASN   A 1 92  ? 118.013 123.579 112.166 1.00 53.15 ? 92  ASN   A CA  1 
ATOM   63   C C   . ASN   A 1 92  ? 117.215 123.899 113.423 1.00 56.57 ? 92  ASN   A C   1 
ATOM   64   O O   . ASN   A 1 92  ? 117.793 124.086 114.502 1.00 60.56 ? 92  ASN   A O   1 
ATOM   65   C CB  . ASN   A 1 92  ? 118.329 124.852 111.384 1.00 53.99 ? 92  ASN   A CB  1 
ATOM   66   N N   . ILE   A 1 93  ? 115.884 123.959 113.309 1.00 65.33 ? 93  ILE   A N   1 
ATOM   67   C CA  . ILE   A 1 93  ? 115.056 124.230 114.481 1.00 65.20 ? 93  ILE   A CA  1 
ATOM   68   C C   . ILE   A 1 93  ? 115.194 123.109 115.502 1.00 65.88 ? 93  ILE   A C   1 
ATOM   69   O O   . ILE   A 1 93  ? 115.183 123.349 116.715 1.00 67.40 ? 93  ILE   A O   1 
ATOM   70   C CB  . ILE   A 1 93  ? 113.588 124.434 114.061 1.00 60.85 ? 93  ILE   A CB  1 
ATOM   71   N N   . LEU   A 1 94  ? 115.300 121.864 115.034 1.00 63.83 ? 94  LEU   A N   1 
ATOM   72   C CA  . LEU   A 1 94  ? 115.498 120.759 115.968 1.00 63.70 ? 94  LEU   A CA  1 
ATOM   73   C C   . LEU   A 1 94  ? 116.902 120.789 116.560 1.00 61.45 ? 94  LEU   A C   1 
ATOM   74   O O   . LEU   A 1 94  ? 117.089 120.487 117.744 1.00 62.80 ? 94  LEU   A O   1 
ATOM   75   C CB  . LEU   A 1 94  ? 115.236 119.410 115.294 1.00 67.63 ? 94  LEU   A CB  1 
ATOM   76   C CG  . LEU   A 1 94  ? 113.929 119.147 114.537 1.00 66.36 ? 94  LEU   A CG  1 
ATOM   77   C CD1 . LEU   A 1 94  ? 113.642 117.652 114.479 1.00 66.38 ? 94  LEU   A CD1 1 
ATOM   78   C CD2 . LEU   A 1 94  ? 112.750 119.905 115.129 1.00 61.13 ? 94  LEU   A CD2 1 
ATOM   79   N N   . VAL   A 1 95  ? 117.907 121.139 115.751 1.00 60.37 ? 95  VAL   A N   1 
ATOM   80   C CA  . VAL   A 1 95  ? 119.282 121.164 116.253 1.00 57.76 ? 95  VAL   A CA  1 
ATOM   81   C C   . VAL   A 1 95  ? 119.441 122.215 117.344 1.00 57.95 ? 95  VAL   A C   1 
ATOM   82   O O   . VAL   A 1 95  ? 120.090 121.971 118.369 1.00 59.87 ? 95  VAL   A O   1 
ATOM   83   C CB  . VAL   A 1 95  ? 120.283 121.395 115.103 1.00 62.44 ? 95  VAL   A CB  1 
ATOM   84   C CG1 . VAL   A 1 95  ? 121.689 121.603 115.654 1.00 57.22 ? 95  VAL   A CG1 1 
ATOM   85   C CG2 . VAL   A 1 95  ? 120.299 120.209 114.159 1.00 59.11 ? 95  VAL   A CG2 1 
ATOM   86   N N   . ILE   A 1 96  ? 118.870 123.405 117.142 1.00 60.20 ? 96  ILE   A N   1 
ATOM   87   C CA  . ILE   A 1 96  ? 119.077 124.487 118.103 1.00 62.85 ? 96  ILE   A CA  1 
ATOM   88   C C   . ILE   A 1 96  ? 118.407 124.176 119.438 1.00 69.31 ? 96  ILE   A C   1 
ATOM   89   O O   . ILE   A 1 96  ? 118.951 124.493 120.503 1.00 72.35 ? 96  ILE   A O   1 
ATOM   90   C CB  . ILE   A 1 96  ? 118.612 125.836 117.506 1.00 60.67 ? 96  ILE   A CB  1 
ATOM   91   C CG1 . ILE   A 1 96  ? 119.068 127.028 118.365 1.00 61.51 ? 96  ILE   A CG1 1 
ATOM   92   C CG2 . ILE   A 1 96  ? 117.103 125.875 117.295 1.00 60.04 ? 96  ILE   A CG2 1 
ATOM   93   C CD1 . ILE   A 1 96  ? 120.559 127.154 118.564 1.00 60.36 ? 96  ILE   A CD1 1 
ATOM   94   N N   . MET   A 1 97  ? 117.228 123.551 119.415 1.00 71.15 ? 97  MET   A N   1 
ATOM   95   C CA  . MET   A 1 97  ? 116.581 123.210 120.679 1.00 68.37 ? 97  MET   A CA  1 
ATOM   96   C C   . MET   A 1 97  ? 117.273 122.034 121.360 1.00 65.74 ? 97  MET   A C   1 
ATOM   97   O O   . MET   A 1 97  ? 117.338 121.979 122.593 1.00 64.56 ? 97  MET   A O   1 
ATOM   98   C CB  . MET   A 1 97  ? 115.092 122.922 120.463 1.00 68.88 ? 97  MET   A CB  1 
ATOM   99   C CG  . MET   A 1 97  ? 114.746 121.592 119.781 1.00 66.11 ? 97  MET   A CG  1 
ATOM   100  S SD  . MET   A 1 97  ? 112.969 121.330 119.574 1.00 66.94 ? 97  MET   A SD  1 
ATOM   101  C CE  . MET   A 1 97  ? 112.456 122.814 118.713 1.00 69.45 ? 97  MET   A CE  1 
ATOM   102  N N   . ALA   A 1 98  ? 117.792 121.083 120.577 1.00 71.92 ? 98  ALA   A N   1 
ATOM   103  C CA  . ALA   A 1 98  ? 118.356 119.867 121.157 1.00 74.37 ? 98  ALA   A CA  1 
ATOM   104  C C   . ALA   A 1 98  ? 119.582 120.166 122.012 1.00 72.38 ? 98  ALA   A C   1 
ATOM   105  O O   . ALA   A 1 98  ? 119.853 119.456 122.986 1.00 69.64 ? 98  ALA   A O   1 
ATOM   106  C CB  . ALA   A 1 98  ? 118.704 118.870 120.054 1.00 71.08 ? 98  ALA   A CB  1 
ATOM   107  N N   . VAL   A 1 99  ? 120.349 121.198 121.656 1.00 72.86 ? 99  VAL   A N   1 
ATOM   108  C CA  . VAL   A 1 99  ? 121.459 121.608 122.511 1.00 76.63 ? 99  VAL   A CA  1 
ATOM   109  C C   . VAL   A 1 99  ? 120.931 122.121 123.844 1.00 81.91 ? 99  VAL   A C   1 
ATOM   110  O O   . VAL   A 1 99  ? 121.537 121.896 124.898 1.00 84.42 ? 99  VAL   A O   1 
ATOM   111  C CB  . VAL   A 1 99  ? 122.330 122.661 121.799 1.00 75.10 ? 99  VAL   A CB  1 
ATOM   112  C CG1 . VAL   A 1 99  ? 123.291 123.334 122.784 1.00 75.56 ? 99  VAL   A CG1 1 
ATOM   113  C CG2 . VAL   A 1 99  ? 123.101 122.020 120.657 1.00 78.04 ? 99  VAL   A CG2 1 
ATOM   114  N N   . SER   A 1 100 ? 119.797 122.825 123.817 1.00 78.83 ? 100 SER   A N   1 
ATOM   115  C CA  . SER   A 1 100 ? 119.238 123.376 125.047 1.00 79.22 ? 100 SER   A CA  1 
ATOM   116  C C   . SER   A 1 100 ? 118.464 122.323 125.833 1.00 78.36 ? 100 SER   A C   1 
ATOM   117  O O   . SER   A 1 100 ? 118.650 122.191 127.049 1.00 77.99 ? 100 SER   A O   1 
ATOM   118  C CB  . SER   A 1 100 ? 118.344 124.569 124.717 1.00 79.94 ? 100 SER   A CB  1 
ATOM   119  O OG  . SER   A 1 100 ? 119.104 125.622 124.150 1.00 79.55 ? 100 SER   A OG  1 
ATOM   120  N N   . LEU   A 1 101 ? 117.589 121.569 125.160 1.00 76.94 ? 101 LEU   A N   1 
ATOM   121  C CA  . LEU   A 1 101 ? 116.765 120.586 125.861 1.00 76.47 ? 101 LEU   A CA  1 
ATOM   122  C C   . LEU   A 1 101 ? 117.618 119.489 126.481 1.00 79.66 ? 101 LEU   A C   1 
ATOM   123  O O   . LEU   A 1 101 ? 117.348 119.044 127.603 1.00 81.18 ? 101 LEU   A O   1 
ATOM   124  C CB  . LEU   A 1 101 ? 115.733 119.980 124.909 1.00 75.06 ? 101 LEU   A CB  1 
ATOM   125  C CG  . LEU   A 1 101 ? 114.324 120.560 125.030 1.00 78.35 ? 101 LEU   A CG  1 
ATOM   126  C CD1 . LEU   A 1 101 ? 114.337 122.057 124.755 1.00 79.57 ? 101 LEU   A CD1 1 
ATOM   127  C CD2 . LEU   A 1 101 ? 113.374 119.842 124.087 1.00 77.94 ? 101 LEU   A CD2 1 
ATOM   128  N N   . GLU   A 1 102 ? 118.645 119.037 125.767 1.00 79.13 ? 102 GLU   A N   1 
ATOM   129  C CA  . GLU   A 1 102 ? 119.606 118.069 126.274 1.00 80.51 ? 102 GLU   A CA  1 
ATOM   130  C C   . GLU   A 1 102 ? 120.889 118.802 126.634 1.00 80.21 ? 102 GLU   A C   1 
ATOM   131  O O   . GLU   A 1 102 ? 121.572 119.334 125.753 1.00 78.06 ? 102 GLU   A O   1 
ATOM   132  C CB  . GLU   A 1 102 ? 119.888 116.980 125.237 1.00 80.66 ? 102 GLU   A CB  1 
ATOM   133  N N   . LYS   A 1 103 ? 121.214 118.827 127.923 1.00 92.62 ? 103 LYS   A N   1 
ATOM   134  C CA  . LYS   A 1 103 ? 122.395 119.524 128.410 1.00 93.64 ? 103 LYS   A CA  1 
ATOM   135  C C   . LYS   A 1 103 ? 123.661 118.683 128.319 1.00 95.88 ? 103 LYS   A C   1 
ATOM   136  O O   . LYS   A 1 103 ? 124.744 119.190 128.629 1.00 95.04 ? 103 LYS   A O   1 
ATOM   137  C CB  . LYS   A 1 103 ? 122.184 119.967 129.861 1.00 92.59 ? 103 LYS   A CB  1 
ATOM   138  N N   . LYS   A 1 104 ? 123.554 117.416 127.909 1.00 91.78 ? 104 LYS   A N   1 
ATOM   139  C CA  . LYS   A 1 104 ? 124.749 116.605 127.707 1.00 90.25 ? 104 LYS   A CA  1 
ATOM   140  C C   . LYS   A 1 104 ? 125.645 117.210 126.636 1.00 90.39 ? 104 LYS   A C   1 
ATOM   141  O O   . LYS   A 1 104 ? 126.876 117.119 126.720 1.00 91.18 ? 104 LYS   A O   1 
ATOM   142  C CB  . LYS   A 1 104 ? 124.356 115.176 127.331 1.00 88.06 ? 104 LYS   A CB  1 
ATOM   143  N N   . LEU   A 1 105 ? 125.045 117.836 125.622 1.00 78.51 ? 105 LEU   A N   1 
ATOM   144  C CA  . LEU   A 1 105 ? 125.795 118.438 124.521 1.00 76.83 ? 105 LEU   A CA  1 
ATOM   145  C C   . LEU   A 1 105 ? 126.023 119.922 124.807 1.00 78.47 ? 105 LEU   A C   1 
ATOM   146  O O   . LEU   A 1 105 ? 125.711 120.806 124.008 1.00 75.78 ? 105 LEU   A O   1 
ATOM   147  C CB  . LEU   A 1 105 ? 125.062 118.233 123.204 1.00 78.27 ? 105 LEU   A CB  1 
ATOM   148  C CG  . LEU   A 1 105 ? 124.808 116.765 122.852 1.00 78.98 ? 105 LEU   A CG  1 
ATOM   149  C CD1 . LEU   A 1 105 ? 123.433 116.309 123.334 1.00 78.33 ? 105 LEU   A CD1 1 
ATOM   150  C CD2 . LEU   A 1 105 ? 124.991 116.504 121.368 1.00 78.91 ? 105 LEU   A CD2 1 
ATOM   151  N N   . GLN   A 1 106 ? 126.588 120.180 125.986 1.00 79.90 ? 106 GLN   A N   1 
ATOM   152  C CA  . GLN   A 1 106 ? 127.027 121.511 126.379 1.00 78.41 ? 106 GLN   A CA  1 
ATOM   153  C C   . GLN   A 1 106 ? 128.507 121.734 126.096 1.00 77.82 ? 106 GLN   A C   1 
ATOM   154  O O   . GLN   A 1 106 ? 129.066 122.746 126.531 1.00 73.60 ? 106 GLN   A O   1 
ATOM   155  C CB  . GLN   A 1 106 ? 126.738 121.744 127.863 1.00 77.89 ? 106 GLN   A CB  1 
ATOM   156  N N   . ASN   A 1 107 ? 129.156 120.811 125.387 1.00 72.93 ? 107 ASN   A N   1 
ATOM   157  C CA  . ASN   A 1 107 ? 130.561 120.967 125.050 1.00 69.52 ? 107 ASN   A CA  1 
ATOM   158  C C   . ASN   A 1 107 ? 130.761 122.185 124.152 1.00 74.02 ? 107 ASN   A C   1 
ATOM   159  O O   . ASN   A 1 107 ? 129.816 122.734 123.579 1.00 76.42 ? 107 ASN   A O   1 
ATOM   160  C CB  . ASN   A 1 107 ? 131.110 119.713 124.355 1.00 68.78 ? 107 ASN   A CB  1 
ATOM   161  C CG  . ASN   A 1 107 ? 130.254 119.253 123.181 1.00 69.59 ? 107 ASN   A CG  1 
ATOM   162  O OD1 . ASN   A 1 107 ? 130.487 119.645 122.038 1.00 69.18 ? 107 ASN   A OD1 1 
ATOM   163  N ND2 . ASN   A 1 107 ? 129.282 118.390 123.456 1.00 65.39 ? 107 ASN   A ND2 1 
ATOM   164  N N   . ALA   A 1 108 ? 132.021 122.612 124.044 1.00 65.31 ? 108 ALA   A N   1 
ATOM   165  C CA  . ALA   A 1 108 ? 132.339 123.797 123.252 1.00 61.07 ? 108 ALA   A CA  1 
ATOM   166  C C   . ALA   A 1 108 ? 131.999 123.590 121.781 1.00 61.46 ? 108 ALA   A C   1 
ATOM   167  O O   . ALA   A 1 108 ? 131.549 124.522 121.104 1.00 58.67 ? 108 ALA   A O   1 
ATOM   168  C CB  . ALA   A 1 108 ? 133.816 124.149 123.416 1.00 61.25 ? 108 ALA   A CB  1 
ATOM   169  N N   . THR   A 1 109 ? 132.217 122.378 121.267 1.00 61.99 ? 109 THR   A N   1 
ATOM   170  C CA  . THR   A 1 109 ? 131.971 122.112 119.852 1.00 62.04 ? 109 THR   A CA  1 
ATOM   171  C C   . THR   A 1 109 ? 130.499 122.280 119.502 1.00 62.36 ? 109 THR   A C   1 
ATOM   172  O O   . THR   A 1 109 ? 130.159 122.853 118.457 1.00 70.14 ? 109 THR   A O   1 
ATOM   173  C CB  . THR   A 1 109 ? 132.444 120.702 119.500 1.00 60.40 ? 109 THR   A CB  1 
ATOM   174  O OG1 . THR   A 1 109 ? 133.797 120.530 119.938 1.00 64.34 ? 109 THR   A OG1 1 
ATOM   175  C CG2 . THR   A 1 109 ? 132.365 120.460 117.997 1.00 60.46 ? 109 THR   A CG2 1 
ATOM   176  N N   . ASN   A 1 110 ? 129.604 121.793 120.360 1.00 58.14 ? 110 ASN   A N   1 
ATOM   177  C CA  . ASN   A 1 110 ? 128.195 121.853 120.007 1.00 57.51 ? 110 ASN   A CA  1 
ATOM   178  C C   . ASN   A 1 110 ? 127.640 123.269 120.041 1.00 58.29 ? 110 ASN   A C   1 
ATOM   179  O O   . ASN   A 1 110 ? 126.575 123.499 119.467 1.00 62.82 ? 110 ASN   A O   1 
ATOM   180  C CB  . ASN   A 1 110 ? 127.371 120.940 120.912 1.00 61.56 ? 110 ASN   A CB  1 
ATOM   181  C CG  . ASN   A 1 110 ? 127.257 119.531 120.357 1.00 67.34 ? 110 ASN   A CG  1 
ATOM   182  O OD1 . ASN   A 1 110 ? 126.157 119.019 120.157 1.00 67.15 ? 110 ASN   A OD1 1 
ATOM   183  N ND2 . ASN   A 1 110 ? 128.398 118.897 120.104 1.00 66.28 ? 110 ASN   A ND2 1 
ATOM   184  N N   . TYR   A 1 111 ? 128.346 124.231 120.642 1.00 59.33 ? 111 TYR   A N   1 
ATOM   185  C CA  . TYR   A 1 111 ? 127.926 125.623 120.508 1.00 62.60 ? 111 TYR   A CA  1 
ATOM   186  C C   . TYR   A 1 111 ? 128.189 126.134 119.091 1.00 63.46 ? 111 TYR   A C   1 
ATOM   187  O O   . TYR   A 1 111 ? 127.334 126.799 118.495 1.00 61.12 ? 111 TYR   A O   1 
ATOM   188  C CB  . TYR   A 1 111 ? 128.636 126.498 121.550 1.00 62.31 ? 111 TYR   A CB  1 
ATOM   189  C CG  . TYR   A 1 111 ? 128.189 126.310 123.003 1.00 65.59 ? 111 TYR   A CG  1 
ATOM   190  C CD1 . TYR   A 1 111 ? 126.859 126.059 123.339 1.00 66.79 ? 111 TYR   A CD1 1 
ATOM   191  C CD2 . TYR   A 1 111 ? 129.105 126.413 124.042 1.00 65.91 ? 111 TYR   A CD2 1 
ATOM   192  C CE1 . TYR   A 1 111 ? 126.467 125.897 124.658 1.00 68.00 ? 111 TYR   A CE1 1 
ATOM   193  C CE2 . TYR   A 1 111 ? 128.717 126.255 125.362 1.00 64.94 ? 111 TYR   A CE2 1 
ATOM   194  C CZ  . TYR   A 1 111 ? 127.401 125.998 125.663 1.00 66.46 ? 111 TYR   A CZ  1 
ATOM   195  O OH  . TYR   A 1 111 ? 127.022 125.843 126.978 1.00 70.00 ? 111 TYR   A OH  1 
ATOM   196  N N   . PHE   A 1 112 ? 129.361 125.819 118.527 1.00 57.40 ? 112 PHE   A N   1 
ATOM   197  C CA  . PHE   A 1 112 ? 129.582 126.049 117.098 1.00 49.80 ? 112 PHE   A CA  1 
ATOM   198  C C   . PHE   A 1 112 ? 128.539 125.349 116.249 1.00 50.27 ? 112 PHE   A C   1 
ATOM   199  O O   . PHE   A 1 112 ? 128.050 125.910 115.261 1.00 55.02 ? 112 PHE   A O   1 
ATOM   200  C CB  . PHE   A 1 112 ? 130.974 125.577 116.683 1.00 49.12 ? 112 PHE   A CB  1 
ATOM   201  C CG  . PHE   A 1 112 ? 131.983 126.667 116.623 1.00 54.60 ? 112 PHE   A CG  1 
ATOM   202  C CD1 . PHE   A 1 112 ? 132.022 127.489 115.512 1.00 49.73 ? 112 PHE   A CD1 1 
ATOM   203  C CD2 . PHE   A 1 112 ? 132.860 126.905 117.664 1.00 60.60 ? 112 PHE   A CD2 1 
ATOM   204  C CE1 . PHE   A 1 112 ? 132.926 128.515 115.424 1.00 49.46 ? 112 PHE   A CE1 1 
ATOM   205  C CE2 . PHE   A 1 112 ? 133.778 127.938 117.580 1.00 61.48 ? 112 PHE   A CE2 1 
ATOM   206  C CZ  . PHE   A 1 112 ? 133.805 128.739 116.453 1.00 51.58 ? 112 PHE   A CZ  1 
ATOM   207  N N   . LEU   A 1 113 ? 128.214 124.109 116.595 1.00 53.81 ? 113 LEU   A N   1 
ATOM   208  C CA  . LEU   A 1 113 ? 127.265 123.364 115.776 1.00 51.64 ? 113 LEU   A CA  1 
ATOM   209  C C   . LEU   A 1 113 ? 125.871 123.993 115.836 1.00 55.95 ? 113 LEU   A C   1 
ATOM   210  O O   . LEU   A 1 113 ? 125.192 124.125 114.807 1.00 53.41 ? 113 LEU   A O   1 
ATOM   211  C CB  . LEU   A 1 113 ? 127.260 121.897 116.206 1.00 53.58 ? 113 LEU   A CB  1 
ATOM   212  C CG  . LEU   A 1 113 ? 128.604 121.126 116.168 1.00 59.20 ? 113 LEU   A CG  1 
ATOM   213  C CD1 . LEU   A 1 113 ? 128.440 119.616 115.948 1.00 59.42 ? 113 LEU   A CD1 1 
ATOM   214  C CD2 . LEU   A 1 113 ? 129.624 121.675 115.152 1.00 50.50 ? 113 LEU   A CD2 1 
ATOM   215  N N   . MET   A 1 114 ? 125.490 124.474 117.022 1.00 62.55 ? 114 MET   A N   1 
ATOM   216  C CA  . MET   A 1 114 ? 124.173 125.150 117.162 1.00 57.11 ? 114 MET   A CA  1 
ATOM   217  C C   . MET   A 1 114 ? 124.211 126.513 116.441 1.00 57.53 ? 114 MET   A C   1 
ATOM   218  O O   . MET   A 1 114 ? 123.149 126.929 115.934 1.00 66.29 ? 114 MET   A O   1 
ATOM   219  C CB  . MET   A 1 114 ? 123.781 125.322 118.636 1.00 60.55 ? 114 MET   A CB  1 
ATOM   220  C CG  . MET   A 1 114 ? 124.363 126.551 119.305 1.00 61.48 ? 114 MET   A CG  1 
ATOM   221  S SD  . MET   A 1 114 ? 123.894 126.707 121.039 1.00 69.71 ? 114 MET   A SD  1 
ATOM   222  C CE  . MET   A 1 114 ? 124.696 128.266 121.440 1.00 64.45 ? 114 MET   A CE  1 
ATOM   223  N N   . SER   A 1 115 ? 125.378 127.171 116.377 1.00 53.10 ? 115 SER   A N   1 
ATOM   224  C CA  . SER   A 1 115 ? 125.463 128.441 115.654 1.00 58.30 ? 115 SER   A CA  1 
ATOM   225  C C   . SER   A 1 115 ? 125.354 128.233 114.147 1.00 53.37 ? 115 SER   A C   1 
ATOM   226  O O   . SER   A 1 115 ? 124.733 129.038 113.440 1.00 46.92 ? 115 SER   A O   1 
ATOM   227  C CB  . SER   A 1 115 ? 126.763 129.164 116.001 1.00 58.31 ? 115 SER   A CB  1 
ATOM   228  O OG  . SER   A 1 115 ? 126.953 129.225 117.404 1.00 58.03 ? 115 SER   A OG  1 
ATOM   229  N N   . LEU   A 1 116 ? 125.972 127.171 113.632 1.00 46.38 ? 116 LEU   A N   1 
ATOM   230  C CA  . LEU   A 1 116 ? 125.789 126.831 112.226 1.00 45.30 ? 116 LEU   A CA  1 
ATOM   231  C C   . LEU   A 1 116 ? 124.325 126.521 111.943 1.00 52.48 ? 116 LEU   A C   1 
ATOM   232  O O   . LEU   A 1 116 ? 123.778 126.931 110.908 1.00 61.88 ? 116 LEU   A O   1 
ATOM   233  C CB  . LEU   A 1 116 ? 126.694 125.654 111.856 1.00 41.28 ? 116 LEU   A CB  1 
ATOM   234  C CG  . LEU   A 1 116 ? 126.648 125.042 110.449 1.00 37.62 ? 116 LEU   A CG  1 
ATOM   235  C CD1 . LEU   A 1 116 ? 127.972 124.349 110.173 1.00 39.89 ? 116 LEU   A CD1 1 
ATOM   236  C CD2 . LEU   A 1 116 ? 125.493 124.052 110.250 1.00 42.89 ? 116 LEU   A CD2 1 
ATOM   237  N N   . ALA   A 1 117 ? 123.668 125.809 112.863 1.00 53.32 ? 117 ALA   A N   1 
ATOM   238  C CA  . ALA   A 1 117 ? 122.235 125.574 112.719 1.00 55.46 ? 117 ALA   A CA  1 
ATOM   239  C C   . ALA   A 1 117 ? 121.454 126.886 112.736 1.00 49.39 ? 117 ALA   A C   1 
ATOM   240  O O   . ALA   A 1 117 ? 120.448 127.025 112.035 1.00 37.97 ? 117 ALA   A O   1 
ATOM   241  C CB  . ALA   A 1 117 ? 121.745 124.645 113.827 1.00 58.44 ? 117 ALA   A CB  1 
ATOM   242  N N   . ILE   A 1 118 ? 121.900 127.855 113.539 1.00 49.04 ? 118 ILE   A N   1 
ATOM   243  C CA  . ILE   A 1 118 ? 121.236 129.156 113.597 1.00 47.73 ? 118 ILE   A CA  1 
ATOM   244  C C   . ILE   A 1 118 ? 121.329 129.844 112.247 1.00 54.58 ? 118 ILE   A C   1 
ATOM   245  O O   . ILE   A 1 118 ? 120.340 130.383 111.739 1.00 60.30 ? 118 ILE   A O   1 
ATOM   246  C CB  . ILE   A 1 118 ? 121.853 130.030 114.710 1.00 50.79 ? 118 ILE   A CB  1 
ATOM   247  C CG1 . ILE   A 1 118 ? 121.396 129.555 116.090 1.00 56.42 ? 118 ILE   A CG1 1 
ATOM   248  C CG2 . ILE   A 1 118 ? 121.480 131.519 114.507 1.00 54.69 ? 118 ILE   A CG2 1 
ATOM   249  C CD1 . ILE   A 1 118 ? 122.176 130.179 117.250 1.00 58.69 ? 118 ILE   A CD1 1 
ATOM   250  N N   . ALA   A 1 119 ? 122.527 129.857 111.659 1.00 52.19 ? 119 ALA   A N   1 
ATOM   251  C CA  . ALA   A 1 119 ? 122.699 130.500 110.360 1.00 52.11 ? 119 ALA   A CA  1 
ATOM   252  C C   . ALA   A 1 119 ? 121.837 129.824 109.303 1.00 52.32 ? 119 ALA   A C   1 
ATOM   253  O O   . ALA   A 1 119 ? 121.165 130.498 108.512 1.00 53.53 ? 119 ALA   A O   1 
ATOM   254  C CB  . ALA   A 1 119 ? 124.169 130.476 109.948 1.00 50.96 ? 119 ALA   A CB  1 
ATOM   255  N N   . ASP   A 1 120 ? 121.816 128.489 109.297 1.00 54.08 ? 120 ASP   A N   1 
ATOM   256  C CA  . ASP   A 1 120 ? 121.018 127.772 108.307 1.00 55.52 ? 120 ASP   A CA  1 
ATOM   257  C C   . ASP   A 1 120 ? 119.523 128.024 108.494 1.00 60.32 ? 120 ASP   A C   1 
ATOM   258  O O   . ASP   A 1 120 ? 118.795 128.228 107.515 1.00 58.20 ? 120 ASP   A O   1 
ATOM   259  C CB  . ASP   A 1 120 ? 121.329 126.279 108.376 1.00 61.78 ? 120 ASP   A CB  1 
ATOM   260  C CG  . ASP   A 1 120 ? 122.759 125.969 107.985 1.00 62.23 ? 120 ASP   A CG  1 
ATOM   261  O OD1 . ASP   A 1 120 ? 123.625 126.852 108.158 1.00 61.83 ? 120 ASP   A OD1 1 
ATOM   262  O OD2 . ASP   A 1 120 ? 123.018 124.847 107.504 1.00 60.02 ? 120 ASP   A OD2 1 
ATOM   263  N N   . MET   A 1 121 ? 119.043 128.016 109.741 1.00 68.29 ? 121 MET   A N   1 
ATOM   264  C CA  . MET   A 1 121 ? 117.620 128.236 109.986 1.00 65.19 ? 121 MET   A CA  1 
ATOM   265  C C   . MET   A 1 121 ? 117.218 129.663 109.647 1.00 55.16 ? 121 MET   A C   1 
ATOM   266  O O   . MET   A 1 121 ? 116.128 129.899 109.116 1.00 54.98 ? 121 MET   A O   1 
ATOM   267  C CB  . MET   A 1 121 ? 117.281 127.929 111.444 1.00 65.11 ? 121 MET   A CB  1 
ATOM   268  N N   . LEU   A 1 122 ? 118.081 130.631 109.961 1.00 51.84 ? 122 LEU   A N   1 
ATOM   269  C CA  . LEU   A 1 122 ? 117.811 132.011 109.581 1.00 58.79 ? 122 LEU   A CA  1 
ATOM   270  C C   . LEU   A 1 122 ? 117.737 132.146 108.066 1.00 58.15 ? 122 LEU   A C   1 
ATOM   271  O O   . LEU   A 1 122 ? 116.851 132.829 107.535 1.00 57.15 ? 122 LEU   A O   1 
ATOM   272  C CB  . LEU   A 1 122 ? 118.893 132.929 110.151 1.00 57.45 ? 122 LEU   A CB  1 
ATOM   273  C CG  . LEU   A 1 122 ? 118.581 133.634 111.473 1.00 57.51 ? 122 LEU   A CG  1 
ATOM   274  C CD1 . LEU   A 1 122 ? 119.868 134.085 112.142 1.00 59.42 ? 122 LEU   A CD1 1 
ATOM   275  C CD2 . LEU   A 1 122 ? 117.653 134.814 111.255 1.00 56.38 ? 122 LEU   A CD2 1 
ATOM   276  N N   . LEU   A 1 123 ? 118.655 131.486 107.354 1.00 55.88 ? 123 LEU   A N   1 
ATOM   277  C CA  . LEU   A 1 123 ? 118.629 131.519 105.896 1.00 56.31 ? 123 LEU   A CA  1 
ATOM   278  C C   . LEU   A 1 123 ? 117.343 130.904 105.359 1.00 56.14 ? 123 LEU   A C   1 
ATOM   279  O O   . LEU   A 1 123 ? 116.747 131.421 104.407 1.00 52.90 ? 123 LEU   A O   1 
ATOM   280  C CB  . LEU   A 1 123 ? 119.858 130.788 105.351 1.00 57.81 ? 123 LEU   A CB  1 
ATOM   281  C CG  . LEU   A 1 123 ? 120.154 130.837 103.845 1.00 62.12 ? 123 LEU   A CG  1 
ATOM   282  C CD1 . LEU   A 1 123 ? 121.634 130.577 103.600 1.00 58.50 ? 123 LEU   A CD1 1 
ATOM   283  C CD2 . LEU   A 1 123 ? 119.319 129.845 103.043 1.00 60.36 ? 123 LEU   A CD2 1 
ATOM   284  N N   . GLY   A 1 124 ? 116.904 129.793 105.952 1.00 59.25 ? 124 GLY   A N   1 
ATOM   285  C CA  . GLY   A 1 124 ? 115.675 129.163 105.496 1.00 64.14 ? 124 GLY   A CA  1 
ATOM   286  C C   . GLY   A 1 124 ? 114.447 130.014 105.764 1.00 63.39 ? 124 GLY   A C   1 
ATOM   287  O O   . GLY   A 1 124 ? 113.524 130.072 104.947 1.00 57.53 ? 124 GLY   A O   1 
ATOM   288  N N   . PHE   A 1 125 ? 114.410 130.668 106.925 1.00 59.60 ? 125 PHE   A N   1 
ATOM   289  C CA  . PHE   A 1 125 ? 113.235 131.449 107.297 1.00 51.13 ? 125 PHE   A CA  1 
ATOM   290  C C   . PHE   A 1 125 ? 113.134 132.731 106.480 1.00 56.77 ? 125 PHE   A C   1 
ATOM   291  O O   . PHE   A 1 125 ? 112.065 133.057 105.953 1.00 67.68 ? 125 PHE   A O   1 
ATOM   292  C CB  . PHE   A 1 125 ? 113.276 131.768 108.792 1.00 52.81 ? 125 PHE   A CB  1 
ATOM   293  N N   . LEU   A 1 126 ? 114.240 133.471 106.355 1.00 53.20 ? 126 LEU   A N   1 
ATOM   294  C CA  . LEU   A 1 126 ? 114.150 134.827 105.819 1.00 54.74 ? 126 LEU   A CA  1 
ATOM   295  C C   . LEU   A 1 126 ? 114.212 134.853 104.295 1.00 58.31 ? 126 LEU   A C   1 
ATOM   296  O O   . LEU   A 1 126 ? 113.508 135.647 103.660 1.00 55.53 ? 126 LEU   A O   1 
ATOM   297  C CB  . LEU   A 1 126 ? 115.259 135.698 106.413 1.00 51.16 ? 126 LEU   A CB  1 
ATOM   298  C CG  . LEU   A 1 126 ? 114.913 136.409 107.725 1.00 52.83 ? 126 LEU   A CG  1 
ATOM   299  C CD1 . LEU   A 1 126 ? 114.396 135.435 108.772 1.00 53.81 ? 126 LEU   A CD1 1 
ATOM   300  C CD2 . LEU   A 1 126 ? 116.116 137.170 108.262 1.00 55.64 ? 126 LEU   A CD2 1 
ATOM   301  N N   . VAL   A 1 127 ? 115.022 133.992 103.688 1.00 60.77 ? 127 VAL   A N   1 
ATOM   302  C CA  . VAL   A 1 127 ? 115.431 134.151 102.293 1.00 53.12 ? 127 VAL   A CA  1 
ATOM   303  C C   . VAL   A 1 127 ? 114.632 133.243 101.362 1.00 54.05 ? 127 VAL   A C   1 
ATOM   304  O O   . VAL   A 1 127 ? 114.074 133.700 100.365 1.00 49.70 ? 127 VAL   A O   1 
ATOM   305  C CB  . VAL   A 1 127 ? 116.949 133.884 102.157 1.00 54.29 ? 127 VAL   A CB  1 
ATOM   306  C CG1 . VAL   A 1 127 ? 117.428 134.080 100.711 1.00 59.29 ? 127 VAL   A CG1 1 
ATOM   307  C CG2 . VAL   A 1 127 ? 117.755 134.749 103.128 1.00 52.58 ? 127 VAL   A CG2 1 
ATOM   308  N N   . MET   A 1 128 ? 114.587 131.951 101.667 1.00 55.24 ? 128 MET   A N   1 
ATOM   309  C CA  . MET   A 1 128 ? 114.180 130.958 100.675 1.00 55.61 ? 128 MET   A CA  1 
ATOM   310  C C   . MET   A 1 128 ? 112.721 131.062 100.227 1.00 56.62 ? 128 MET   A C   1 
ATOM   311  O O   . MET   A 1 128 ? 112.468 130.914 99.014  1.00 61.17 ? 128 MET   A O   1 
ATOM   312  C CB  . MET   A 1 128 ? 114.516 129.573 101.238 1.00 53.66 ? 128 MET   A CB  1 
ATOM   313  C CG  . MET   A 1 128 ? 116.011 129.282 101.084 1.00 57.49 ? 128 MET   A CG  1 
ATOM   314  S SD  . MET   A 1 128 ? 116.765 127.926 102.007 1.00 61.26 ? 128 MET   A SD  1 
ATOM   315  C CE  . MET   A 1 128 ? 115.642 126.587 101.709 1.00 53.78 ? 128 MET   A CE  1 
ATOM   316  N N   . PRO   A 1 129 ? 111.729 131.284 101.105 1.00 56.18 ? 129 PRO   A N   1 
ATOM   317  C CA  . PRO   A 1 129 ? 110.357 131.466 100.594 1.00 55.96 ? 129 PRO   A CA  1 
ATOM   318  C C   . PRO   A 1 129 ? 110.218 132.622 99.621  1.00 57.42 ? 129 PRO   A C   1 
ATOM   319  O O   . PRO   A 1 129 ? 109.381 132.563 98.714  1.00 59.15 ? 129 PRO   A O   1 
ATOM   320  C CB  . PRO   A 1 129 ? 109.563 131.694 101.894 1.00 60.70 ? 129 PRO   A CB  1 
ATOM   321  C CG  . PRO   A 1 129 ? 110.630 132.290 102.781 1.00 57.87 ? 129 PRO   A CG  1 
ATOM   322  C CD  . PRO   A 1 129 ? 111.653 131.237 102.575 1.00 56.57 ? 129 PRO   A CD  1 
ATOM   323  N N   . VAL   A 1 130 ? 111.027 133.671 99.777  1.00 56.98 ? 130 VAL   A N   1 
ATOM   324  C CA  . VAL   A 1 130 ? 111.008 134.770 98.815  1.00 57.97 ? 130 VAL   A CA  1 
ATOM   325  C C   . VAL   A 1 130 ? 111.414 134.274 97.434  1.00 59.48 ? 130 VAL   A C   1 
ATOM   326  O O   . VAL   A 1 130 ? 110.804 134.644 96.423  1.00 56.33 ? 130 VAL   A O   1 
ATOM   327  C CB  . VAL   A 1 130 ? 111.918 135.917 99.291  1.00 58.60 ? 130 VAL   A CB  1 
ATOM   328  C CG1 . VAL   A 1 130 ? 111.945 137.036 98.259  1.00 57.24 ? 130 VAL   A CG1 1 
ATOM   329  C CG2 . VAL   A 1 130 ? 111.456 136.440 100.648 1.00 57.47 ? 130 VAL   A CG2 1 
ATOM   330  N N   . SER   A 1 131 ? 112.458 133.444 97.363  1.00 60.68 ? 131 SER   A N   1 
ATOM   331  C CA  . SER   A 1 131 ? 112.877 132.905 96.073  1.00 59.51 ? 131 SER   A CA  1 
ATOM   332  C C   . SER   A 1 131 ? 111.797 132.011 95.477  1.00 59.06 ? 131 SER   A C   1 
ATOM   333  O O   . SER   A 1 131 ? 111.555 132.042 94.263  1.00 59.72 ? 131 SER   A O   1 
ATOM   334  C CB  . SER   A 1 131 ? 114.193 132.140 96.218  1.00 56.85 ? 131 SER   A CB  1 
ATOM   335  O OG  . SER   A 1 131 ? 113.967 130.808 96.639  1.00 60.60 ? 131 SER   A OG  1 
ATOM   336  N N   . MET   A 1 132 ? 111.124 131.217 96.316  1.00 59.77 ? 132 MET   A N   1 
ATOM   337  C CA  . MET   A 1 132 ? 110.010 130.417 95.809  1.00 61.17 ? 132 MET   A CA  1 
ATOM   338  C C   . MET   A 1 132 ? 108.904 131.318 95.259  1.00 63.47 ? 132 MET   A C   1 
ATOM   339  O O   . MET   A 1 132 ? 108.282 131.009 94.231  1.00 62.61 ? 132 MET   A O   1 
ATOM   340  C CB  . MET   A 1 132 ? 109.473 129.513 96.919  1.00 64.31 ? 132 MET   A CB  1 
ATOM   341  C CG  . MET   A 1 132 ? 108.498 128.432 96.458  1.00 66.65 ? 132 MET   A CG  1 
ATOM   342  S SD  . MET   A 1 132 ? 109.362 126.952 95.891  1.00 66.36 ? 132 MET   A SD  1 
ATOM   343  C CE  . MET   A 1 132 ? 108.078 126.129 94.953  1.00 62.47 ? 132 MET   A CE  1 
ATOM   344  N N   . LEU   A 1 133 ? 108.651 132.442 95.931  1.00 68.28 ? 133 LEU   A N   1 
ATOM   345  C CA  . LEU   A 1 133 ? 107.635 133.378 95.463  1.00 68.51 ? 133 LEU   A CA  1 
ATOM   346  C C   . LEU   A 1 133 ? 108.018 133.991 94.122  1.00 69.76 ? 133 LEU   A C   1 
ATOM   347  O O   . LEU   A 1 133 ? 107.166 134.147 93.241  1.00 69.92 ? 133 LEU   A O   1 
ATOM   348  C CB  . LEU   A 1 133 ? 107.415 134.474 96.504  1.00 66.59 ? 133 LEU   A CB  1 
ATOM   349  C CG  . LEU   A 1 133 ? 106.135 135.294 96.335  1.00 67.64 ? 133 LEU   A CG  1 
ATOM   350  C CD1 . LEU   A 1 133 ? 105.478 135.523 97.683  1.00 69.23 ? 133 LEU   A CD1 1 
ATOM   351  C CD2 . LEU   A 1 133 ? 106.421 136.621 95.639  1.00 65.17 ? 133 LEU   A CD2 1 
ATOM   352  N N   . THR   A 1 134 ? 109.291 134.362 93.953  1.00 67.18 ? 134 THR   A N   1 
ATOM   353  C CA  . THR   A 1 134 ? 109.727 134.885 92.659  1.00 67.93 ? 134 THR   A CA  1 
ATOM   354  C C   . THR   A 1 134 ? 109.585 133.828 91.575  1.00 67.94 ? 134 THR   A C   1 
ATOM   355  O O   . THR   A 1 134 ? 109.255 134.145 90.427  1.00 66.83 ? 134 THR   A O   1 
ATOM   356  C CB  . THR   A 1 134 ? 111.174 135.381 92.710  1.00 64.92 ? 134 THR   A CB  1 
ATOM   357  O OG1 . THR   A 1 134 ? 112.048 134.298 93.048  1.00 66.44 ? 134 THR   A OG1 1 
ATOM   358  C CG2 . THR   A 1 134 ? 111.341 136.526 93.698  1.00 61.88 ? 134 THR   A CG2 1 
ATOM   359  N N   . ILE   A 1 135 ? 109.844 132.564 91.919  1.00 67.21 ? 135 ILE   A N   1 
ATOM   360  C CA  . ILE   A 1 135 ? 109.670 131.486 90.949  1.00 67.92 ? 135 ILE   A CA  1 
ATOM   361  C C   . ILE   A 1 135 ? 108.214 131.393 90.515  1.00 69.19 ? 135 ILE   A C   1 
ATOM   362  O O   . ILE   A 1 135 ? 107.916 131.231 89.325  1.00 71.49 ? 135 ILE   A O   1 
ATOM   363  C CB  . ILE   A 1 135 ? 110.177 130.155 91.535  1.00 65.53 ? 135 ILE   A CB  1 
ATOM   364  C CG1 . ILE   A 1 135 ? 111.702 130.188 91.636  1.00 66.74 ? 135 ILE   A CG1 1 
ATOM   365  C CG2 . ILE   A 1 135 ? 109.701 128.974 90.675  1.00 67.15 ? 135 ILE   A CG2 1 
ATOM   366  C CD1 . ILE   A 1 135 ? 112.275 129.159 92.556  1.00 64.20 ? 135 ILE   A CD1 1 
ATOM   367  N N   . LEU   A 1 136 ? 107.284 131.480 91.469  1.00 69.74 ? 136 LEU   A N   1 
ATOM   368  C CA  . LEU   A 1 136 ? 105.869 131.459 91.101  1.00 72.84 ? 136 LEU   A CA  1 
ATOM   369  C C   . LEU   A 1 136 ? 105.511 132.676 90.252  1.00 72.09 ? 136 LEU   A C   1 
ATOM   370  O O   . LEU   A 1 136 ? 104.775 132.560 89.265  1.00 69.50 ? 136 LEU   A O   1 
ATOM   371  C CB  . LEU   A 1 136 ? 104.990 131.397 92.355  1.00 72.71 ? 136 LEU   A CB  1 
ATOM   372  C CG  . LEU   A 1 136 ? 103.589 130.778 92.212  1.00 75.04 ? 136 LEU   A CG  1 
ATOM   373  C CD1 . LEU   A 1 136 ? 102.961 130.557 93.585  1.00 73.74 ? 136 LEU   A CD1 1 
ATOM   374  C CD2 . LEU   A 1 136 ? 102.653 131.610 91.337  1.00 70.90 ? 136 LEU   A CD2 1 
ATOM   375  N N   . TYR   A 1 137 ? 105.992 133.858 90.625  1.00 67.23 ? 137 TYR   A N   1 
ATOM   376  C CA  . TYR   A 1 137 ? 105.583 135.122 89.970  1.00 67.66 ? 137 TYR   A CA  1 
ATOM   377  C C   . TYR   A 1 137 ? 106.356 135.388 88.665  1.00 70.62 ? 137 TYR   A C   1 
ATOM   378  O O   . TYR   A 1 137 ? 106.012 136.372 88.014  1.00 68.17 ? 137 TYR   A O   1 
ATOM   379  C CB  . TYR   A 1 137 ? 105.626 136.213 91.036  1.00 66.07 ? 137 TYR   A CB  1 
ATOM   380  N N   . GLY   A 1 138 ? 107.295 134.537 88.241  1.00 70.23 ? 138 GLY   A N   1 
ATOM   381  C CA  . GLY   A 1 138 ? 107.967 134.661 86.934  1.00 67.94 ? 138 GLY   A CA  1 
ATOM   382  C C   . GLY   A 1 138 ? 109.372 135.177 86.965  1.00 69.82 ? 138 GLY   A C   1 
ATOM   383  O O   . GLY   A 1 138 ? 109.841 135.515 85.904  1.00 76.61 ? 138 GLY   A O   1 
ATOM   384  N N   . TYR   A 1 139 ? 110.006 135.287 88.106  1.00 70.27 ? 139 TYR   A N   1 
ATOM   385  C CA  . TYR   A 1 139 ? 111.385 135.810 88.284  1.00 76.56 ? 139 TYR   A CA  1 
ATOM   386  C C   . TYR   A 1 139 ? 111.438 137.341 88.212  1.00 74.69 ? 139 TYR   A C   1 
ATOM   387  O O   . TYR   A 1 139 ? 112.566 137.820 88.168  1.00 74.71 ? 139 TYR   A O   1 
ATOM   388  C CB  . TYR   A 1 139 ? 112.431 135.136 87.401  1.00 75.38 ? 139 TYR   A CB  1 
ATOM   389  C CG  . TYR   A 1 139 ? 112.662 133.677 87.697  1.00 75.86 ? 139 TYR   A CG  1 
ATOM   390  C CD1 . TYR   A 1 139 ? 111.946 132.686 87.045  1.00 76.46 ? 139 TYR   A CD1 1 
ATOM   391  C CD2 . TYR   A 1 139 ? 113.620 133.287 88.615  1.00 74.21 ? 139 TYR   A CD2 1 
ATOM   392  C CE1 . TYR   A 1 139 ? 112.167 131.345 87.305  1.00 76.52 ? 139 TYR   A CE1 1 
ATOM   393  C CE2 . TYR   A 1 139 ? 113.852 131.952 88.891  1.00 74.44 ? 139 TYR   A CE2 1 
ATOM   394  C CZ  . TYR   A 1 139 ? 113.125 130.978 88.234  1.00 76.88 ? 139 TYR   A CZ  1 
ATOM   395  O OH  . TYR   A 1 139 ? 113.382 129.668 88.515  1.00 76.45 ? 139 TYR   A OH  1 
ATOM   396  N N   . ARG   A 1 140 ? 110.317 138.069 88.304  1.00 65.36 ? 140 ARG   A N   1 
ATOM   397  C CA  . ARG   A 1 140 ? 110.291 139.554 88.424  1.00 64.77 ? 140 ARG   A CA  1 
ATOM   398  C C   . ARG   A 1 140 ? 110.201 139.832 89.930  1.00 71.46 ? 140 ARG   A C   1 
ATOM   399  O O   . ARG   A 1 140 ? 109.622 138.952 90.534  1.00 77.20 ? 140 ARG   A O   1 
ATOM   400  C CB  . ARG   A 1 140 ? 109.110 140.082 87.611  1.00 69.68 ? 140 ARG   A CB  1 
ATOM   401  C CG  . ARG   A 1 140 ? 107.822 140.301 88.392  1.00 69.97 ? 140 ARG   A CG  1 
ATOM   402  C CD  . ARG   A 1 140 ? 106.706 140.833 87.516  1.00 70.15 ? 140 ARG   A CD  1 
ATOM   403  N NE  . ARG   A 1 140 ? 106.296 139.876 86.497  1.00 69.69 ? 140 ARG   A NE  1 
ATOM   404  C CZ  . ARG   A 1 140 ? 105.435 140.110 85.504  1.00 68.86 ? 140 ARG   A CZ  1 
ATOM   405  N NH1 . ARG   A 1 140 ? 104.863 141.296 85.352  1.00 72.41 ? 140 ARG   A NH1 1 
ATOM   406  N NH2 . ARG   A 1 140 ? 105.151 139.141 84.650  1.00 67.55 ? 140 ARG   A NH2 1 
ATOM   407  N N   . TRP   A 1 141 ? 110.736 140.921 90.532  1.00 69.64 ? 141 TRP   A N   1 
ATOM   408  C CA  . TRP   A 1 141 ? 110.758 141.198 91.993  1.00 68.41 ? 141 TRP   A CA  1 
ATOM   409  C C   . TRP   A 1 141 ? 109.462 141.933 92.369  1.00 66.41 ? 141 TRP   A C   1 
ATOM   410  O O   . TRP   A 1 141 ? 109.441 143.174 92.241  1.00 70.50 ? 141 TRP   A O   1 
ATOM   411  C CB  . TRP   A 1 141 ? 112.022 141.985 92.361  1.00 66.21 ? 141 TRP   A CB  1 
ATOM   412  C CG  . TRP   A 1 141 ? 112.276 142.089 93.833  1.00 62.16 ? 141 TRP   A CG  1 
ATOM   413  C CD1 . TRP   A 1 141 ? 112.089 143.183 94.627  1.00 66.36 ? 141 TRP   A CD1 1 
ATOM   414  C CD2 . TRP   A 1 141 ? 112.775 141.052 94.696  1.00 65.75 ? 141 TRP   A CD2 1 
ATOM   415  N NE1 . TRP   A 1 141 ? 112.437 142.901 95.919  1.00 70.92 ? 141 TRP   A NE1 1 
ATOM   416  C CE2 . TRP   A 1 141 ? 112.861 141.602 95.992  1.00 71.40 ? 141 TRP   A CE2 1 
ATOM   417  C CE3 . TRP   A 1 141 ? 113.151 139.719 94.503  1.00 66.79 ? 141 TRP   A CE3 1 
ATOM   418  C CZ2 . TRP   A 1 141 ? 113.310 140.865 97.084  1.00 69.52 ? 141 TRP   A CZ2 1 
ATOM   419  C CZ3 . TRP   A 1 141 ? 113.600 138.992 95.583  1.00 68.94 ? 141 TRP   A CZ3 1 
ATOM   420  C CH2 . TRP   A 1 141 ? 113.676 139.561 96.853  1.00 65.70 ? 141 TRP   A CH2 1 
ATOM   421  N N   . PRO   A 1 142 ? 108.379 141.255 92.824  1.00 70.46 ? 142 PRO   A N   1 
ATOM   422  C CA  . PRO   A 1 142 ? 107.164 141.945 93.268  1.00 74.14 ? 142 PRO   A CA  1 
ATOM   423  C C   . PRO   A 1 142 ? 107.455 142.794 94.510  1.00 72.49 ? 142 PRO   A C   1 
ATOM   424  O O   . PRO   A 1 142 ? 106.852 143.845 94.632  1.00 71.63 ? 142 PRO   A O   1 
ATOM   425  C CB  . PRO   A 1 142 ? 106.155 140.832 93.584  1.00 76.25 ? 142 PRO   A CB  1 
ATOM   426  C CG  . PRO   A 1 142 ? 107.015 139.625 93.853  1.00 72.70 ? 142 PRO   A CG  1 
ATOM   427  C CD  . PRO   A 1 142 ? 108.209 139.798 92.940  1.00 70.92 ? 142 PRO   A CD  1 
ATOM   428  N N   . LEU   A 1 143 ? 108.331 142.320 95.402  1.00 75.68 ? 143 LEU   A N   1 
ATOM   429  C CA  . LEU   A 1 143 ? 108.647 143.008 96.681  1.00 78.83 ? 143 LEU   A CA  1 
ATOM   430  C C   . LEU   A 1 143 ? 109.083 144.465 96.447  1.00 79.95 ? 143 LEU   A C   1 
ATOM   431  O O   . LEU   A 1 143 ? 109.490 144.792 95.314  1.00 80.41 ? 143 LEU   A O   1 
ATOM   432  C CB  . LEU   A 1 143 ? 109.741 142.217 97.404  1.00 74.28 ? 143 LEU   A CB  1 
ATOM   433  N N   . PRO   A 1 144 ? 109.031 145.352 97.471  1.00 73.64 ? 144 PRO   A N   1 
ATOM   434  C CA  . PRO   A 1 144 ? 109.476 146.742 97.339  1.00 70.88 ? 144 PRO   A CA  1 
ATOM   435  C C   . PRO   A 1 144 ? 110.909 146.818 96.833  1.00 70.12 ? 144 PRO   A C   1 
ATOM   436  O O   . PRO   A 1 144 ? 111.718 145.918 97.067  1.00 69.49 ? 144 PRO   A O   1 
ATOM   437  C CB  . PRO   A 1 144 ? 109.340 147.294 98.759  1.00 73.19 ? 144 PRO   A CB  1 
ATOM   438  C CG  . PRO   A 1 144 ? 108.310 146.442 99.393  1.00 74.27 ? 144 PRO   A CG  1 
ATOM   439  C CD  . PRO   A 1 144 ? 108.542 145.072 98.832  1.00 71.36 ? 144 PRO   A CD  1 
ATOM   440  N N   . SER   A 1 145 ? 111.206 147.910 96.127  1.00 66.09 ? 145 SER   A N   1 
ATOM   441  C CA  . SER   A 1 145 ? 112.414 147.975 95.311  1.00 71.29 ? 145 SER   A CA  1 
ATOM   442  C C   . SER   A 1 145 ? 113.682 147.857 96.146  1.00 70.22 ? 145 SER   A C   1 
ATOM   443  O O   . SER   A 1 145 ? 114.557 147.040 95.840  1.00 69.33 ? 145 SER   A O   1 
ATOM   444  C CB  . SER   A 1 145 ? 112.428 149.280 94.518  1.00 71.09 ? 145 SER   A CB  1 
ATOM   445  O OG  . SER   A 1 145 ? 113.527 149.323 93.625  1.00 67.81 ? 145 SER   A OG  1 
ATOM   446  N N   . LYS   A 1 146 ? 113.806 148.660 97.204  1.00 64.05 ? 146 LYS   A N   1 
ATOM   447  C CA  . LYS   A 1 146 ? 115.068 148.692 97.939  1.00 63.51 ? 146 LYS   A CA  1 
ATOM   448  C C   . LYS   A 1 146 ? 115.254 147.443 98.789  1.00 63.87 ? 146 LYS   A C   1 
ATOM   449  O O   . LYS   A 1 146 ? 116.380 147.119 99.183  1.00 66.19 ? 146 LYS   A O   1 
ATOM   450  C CB  . LYS   A 1 146 ? 115.161 149.952 98.802  1.00 62.29 ? 146 LYS   A CB  1 
ATOM   451  C CG  . LYS   A 1 146 ? 116.100 150.994 98.210  1.00 60.84 ? 146 LYS   A CG  1 
ATOM   452  C CD  . LYS   A 1 146 ? 116.067 152.313 98.958  1.00 63.05 ? 146 LYS   A CD  1 
ATOM   453  C CE  . LYS   A 1 146 ? 116.094 153.494 98.000  1.00 63.90 ? 146 LYS   A CE  1 
ATOM   454  N NZ  . LYS   A 1 146 ? 116.072 154.792 98.727  1.00 63.43 ? 146 LYS   A NZ  1 
ATOM   455  N N   . LEU   A 1 147 ? 114.169 146.726 99.088  1.00 65.43 ? 147 LEU   A N   1 
ATOM   456  C CA  . LEU   A 1 147 ? 114.303 145.518 99.894  1.00 65.77 ? 147 LEU   A CA  1 
ATOM   457  C C   . LEU   A 1 147 ? 115.110 144.456 99.149  1.00 67.05 ? 147 LEU   A C   1 
ATOM   458  O O   . LEU   A 1 147 ? 115.838 143.670 99.770  1.00 68.33 ? 147 LEU   A O   1 
ATOM   459  C CB  . LEU   A 1 147 ? 112.916 144.999 100.287 1.00 63.23 ? 147 LEU   A CB  1 
ATOM   460  C CG  . LEU   A 1 147 ? 112.715 144.270 101.624 1.00 66.13 ? 147 LEU   A CG  1 
ATOM   461  C CD1 . LEU   A 1 147 ? 113.227 145.070 102.820 1.00 67.20 ? 147 LEU   A CD1 1 
ATOM   462  C CD2 . LEU   A 1 147 ? 111.243 143.951 101.832 1.00 67.96 ? 147 LEU   A CD2 1 
ATOM   463  N N   . CYS   A 1 148 ? 115.030 144.462 97.809  1.00 60.00 ? 148 CYS   A N   1 
ATOM   464  C CA  . CYS   A 1 148 ? 115.914 143.656 96.963  1.00 58.53 ? 148 CYS   A CA  1 
ATOM   465  C C   . CYS   A 1 148 ? 117.376 143.805 97.356  1.00 61.37 ? 148 CYS   A C   1 
ATOM   466  O O   . CYS   A 1 148 ? 118.142 142.837 97.304  1.00 65.44 ? 148 CYS   A O   1 
ATOM   467  C CB  . CYS   A 1 148 ? 115.718 144.078 95.509  1.00 61.18 ? 148 CYS   A CB  1 
ATOM   468  S SG  . CYS   A 1 148 ? 116.693 143.258 94.216  1.00 75.76 ? 148 CYS   A SG  1 
ATOM   469  N N   . ALA   A 1 149 ? 117.782 145.006 97.760  1.00 55.52 ? 149 ALA   A N   1 
ATOM   470  C CA  . ALA   A 1 149 ? 119.170 145.223 98.142  1.00 57.11 ? 149 ALA   A CA  1 
ATOM   471  C C   . ALA   A 1 149 ? 119.547 144.414 99.379  1.00 55.90 ? 149 ALA   A C   1 
ATOM   472  O O   . ALA   A 1 149 ? 120.642 143.843 99.439  1.00 58.35 ? 149 ALA   A O   1 
ATOM   473  C CB  . ALA   A 1 149 ? 119.410 146.710 98.375  1.00 60.82 ? 149 ALA   A CB  1 
ATOM   474  N N   . VAL   A 1 150 ? 118.664 144.356 100.382 1.00 53.50 ? 150 VAL   A N   1 
ATOM   475  C CA  . VAL   A 1 150 ? 119.041 143.703 101.636 1.00 54.40 ? 150 VAL   A CA  1 
ATOM   476  C C   . VAL   A 1 150 ? 118.896 142.192 101.516 1.00 52.77 ? 150 VAL   A C   1 
ATOM   477  O O   . VAL   A 1 150 ? 119.649 141.435 102.139 1.00 56.49 ? 150 VAL   A O   1 
ATOM   478  C CB  . VAL   A 1 150 ? 118.237 144.257 102.830 1.00 55.94 ? 150 VAL   A CB  1 
ATOM   479  C CG1 . VAL   A 1 150 ? 118.631 145.701 103.110 1.00 55.85 ? 150 VAL   A CG1 1 
ATOM   480  C CG2 . VAL   A 1 150 ? 116.735 144.128 102.625 1.00 51.70 ? 150 VAL   A CG2 1 
ATOM   481  N N   . TRP   A 1 151 ? 117.913 141.734 100.733 1.00 48.29 ? 151 TRP   A N   1 
ATOM   482  C CA  . TRP   A 1 151 ? 117.728 140.307 100.488 1.00 46.94 ? 151 TRP   A CA  1 
ATOM   483  C C   . TRP   A 1 151 ? 119.030 139.652 100.058 1.00 52.94 ? 151 TRP   A C   1 
ATOM   484  O O   . TRP   A 1 151 ? 119.521 138.722 100.710 1.00 57.48 ? 151 TRP   A O   1 
ATOM   485  C CB  . TRP   A 1 151 ? 116.657 140.109 99.416  1.00 47.04 ? 151 TRP   A CB  1 
ATOM   486  C CG  . TRP   A 1 151 ? 116.178 138.705 99.295  1.00 52.29 ? 151 TRP   A CG  1 
ATOM   487  C CD1 . TRP   A 1 151 ? 115.500 137.987 100.230 1.00 57.90 ? 151 TRP   A CD1 1 
ATOM   488  C CD2 . TRP   A 1 151 ? 116.350 137.838 98.168  1.00 55.35 ? 151 TRP   A CD2 1 
ATOM   489  N NE1 . TRP   A 1 151 ? 115.232 136.725 99.755  1.00 60.09 ? 151 TRP   A NE1 1 
ATOM   490  C CE2 . TRP   A 1 151 ? 115.745 136.609 98.490  1.00 58.77 ? 151 TRP   A CE2 1 
ATOM   491  C CE3 . TRP   A 1 151 ? 116.956 137.983 96.916  1.00 55.13 ? 151 TRP   A CE3 1 
ATOM   492  C CZ2 . TRP   A 1 151 ? 115.726 135.532 97.608  1.00 56.23 ? 151 TRP   A CZ2 1 
ATOM   493  C CZ3 . TRP   A 1 151 ? 116.938 136.914 96.043  1.00 55.67 ? 151 TRP   A CZ3 1 
ATOM   494  C CH2 . TRP   A 1 151 ? 116.327 135.704 96.392  1.00 55.46 ? 151 TRP   A CH2 1 
ATOM   495  N N   . ILE   A 1 152 ? 119.641 140.199 99.007  1.00 53.56 ? 152 ILE   A N   1 
ATOM   496  C CA  . ILE   A 1 152 ? 120.925 139.696 98.530  1.00 55.19 ? 152 ILE   A CA  1 
ATOM   497  C C   . ILE   A 1 152 ? 121.959 139.760 99.645  1.00 52.06 ? 152 ILE   A C   1 
ATOM   498  O O   . ILE   A 1 152 ? 122.723 138.809 99.855  1.00 47.33 ? 152 ILE   A O   1 
ATOM   499  C CB  . ILE   A 1 152 ? 121.386 140.474 97.280  1.00 53.70 ? 152 ILE   A CB  1 
ATOM   500  C CG1 . ILE   A 1 152 ? 120.338 140.433 96.150  1.00 48.94 ? 152 ILE   A CG1 1 
ATOM   501  C CG2 . ILE   A 1 152 ? 122.717 139.938 96.790  1.00 56.35 ? 152 ILE   A CG2 1 
ATOM   502  C CD1 . ILE   A 1 152 ? 120.445 141.588 95.186  1.00 39.73 ? 152 ILE   A CD1 1 
ATOM   503  N N   . TYR   A 1 153 ? 121.958 140.857 100.411 1.00 52.83 ? 153 TYR   A N   1 
ATOM   504  C CA  . TYR   A 1 153 ? 122.886 140.983 101.531 1.00 51.80 ? 153 TYR   A CA  1 
ATOM   505  C C   . TYR   A 1 153 ? 122.690 139.850 102.526 1.00 52.64 ? 153 TYR   A C   1 
ATOM   506  O O   . TYR   A 1 153 ? 123.666 139.220 102.956 1.00 55.79 ? 153 TYR   A O   1 
ATOM   507  C CB  . TYR   A 1 153 ? 122.699 142.340 102.211 1.00 51.36 ? 153 TYR   A CB  1 
ATOM   508  C CG  . TYR   A 1 153 ? 123.276 142.462 103.599 1.00 49.45 ? 153 TYR   A CG  1 
ATOM   509  C CD1 . TYR   A 1 153 ? 124.618 142.217 103.842 1.00 47.93 ? 153 TYR   A CD1 1 
ATOM   510  C CD2 . TYR   A 1 153 ? 122.473 142.829 104.670 1.00 50.62 ? 153 TYR   A CD2 1 
ATOM   511  C CE1 . TYR   A 1 153 ? 125.143 142.344 105.107 1.00 51.04 ? 153 TYR   A CE1 1 
ATOM   512  C CE2 . TYR   A 1 153 ? 122.992 142.954 105.940 1.00 53.57 ? 153 TYR   A CE2 1 
ATOM   513  C CZ  . TYR   A 1 153 ? 124.329 142.708 106.151 1.00 55.75 ? 153 TYR   A CZ  1 
ATOM   514  O OH  . TYR   A 1 153 ? 124.862 142.826 107.413 1.00 63.08 ? 153 TYR   A OH  1 
ATOM   515  N N   . LEU   A 1 154 ? 121.433 139.538 102.861 1.00 49.25 ? 154 LEU   A N   1 
ATOM   516  C CA  . LEU   A 1 154 ? 121.176 138.394 103.727 1.00 42.22 ? 154 LEU   A CA  1 
ATOM   517  C C   . LEU   A 1 154 ? 121.729 137.129 103.094 1.00 45.29 ? 154 LEU   A C   1 
ATOM   518  O O   . LEU   A 1 154 ? 122.462 136.367 103.738 1.00 46.60 ? 154 LEU   A O   1 
ATOM   519  C CB  . LEU   A 1 154 ? 119.675 138.255 103.993 1.00 44.15 ? 154 LEU   A CB  1 
ATOM   520  C CG  . LEU   A 1 154 ? 118.932 139.397 104.697 1.00 48.07 ? 154 LEU   A CG  1 
ATOM   521  C CD1 . LEU   A 1 154 ? 117.521 138.956 105.051 1.00 47.81 ? 154 LEU   A CD1 1 
ATOM   522  C CD2 . LEU   A 1 154 ? 119.664 139.885 105.939 1.00 48.96 ? 154 LEU   A CD2 1 
ATOM   523  N N   . ASP   A 1 155 ? 121.471 136.932 101.824 1.00 51.12 ? 155 ASP   A N   1 
ATOM   524  C CA  . ASP   A 1 155 ? 121.928 135.690 101.180 1.00 57.23 ? 155 ASP   A CA  1 
ATOM   525  C C   . ASP   A 1 155 ? 123.464 135.704 101.170 1.00 56.86 ? 155 ASP   A C   1 
ATOM   526  O O   . ASP   A 1 155 ? 124.000 134.631 101.143 1.00 50.71 ? 155 ASP   A O   1 
ATOM   527  C CB  . ASP   A 1 155 ? 121.180 135.474 99.876  1.00 55.71 ? 155 ASP   A CB  1 
ATOM   528  C CG  . ASP   A 1 155 ? 120.721 134.044 99.661  1.00 61.30 ? 155 ASP   A CG  1 
ATOM   529  O OD1 . ASP   A 1 155 ? 120.347 133.393 100.647 1.00 58.13 ? 155 ASP   A OD1 1 
ATOM   530  O OD2 . ASP   A 1 155 ? 120.732 133.598 98.504  1.00 56.94 ? 155 ASP   A OD2 1 
ATOM   531  N N   . VAL   A 1 156 ? 124.181 136.823 101.260 1.00 55.27 ? 156 VAL   A N   1 
ATOM   532  C CA  . VAL   A 1 156 ? 125.629 136.761 101.410 1.00 46.16 ? 156 VAL   A CA  1 
ATOM   533  C C   . VAL   A 1 156 ? 125.997 136.455 102.856 1.00 39.20 ? 156 VAL   A C   1 
ATOM   534  O O   . VAL   A 1 156 ? 126.865 135.617 103.119 1.00 40.20 ? 156 VAL   A O   1 
ATOM   535  C CB  . VAL   A 1 156 ? 126.279 138.065 100.908 1.00 49.75 ? 156 VAL   A CB  1 
ATOM   536  C CG1 . VAL   A 1 156 ? 127.764 138.114 101.286 1.00 47.90 ? 156 VAL   A CG1 1 
ATOM   537  C CG2 . VAL   A 1 156 ? 126.073 138.209 99.394  1.00 46.49 ? 156 VAL   A CG2 1 
ATOM   538  N N   . LEU   A 1 157 ? 125.351 137.122 103.819 1.00 43.68 ? 157 LEU   A N   1 
ATOM   539  C CA  . LEU   A 1 157 ? 125.821 137.028 105.200 1.00 44.36 ? 157 LEU   A CA  1 
ATOM   540  C C   . LEU   A 1 157 ? 125.524 135.658 105.795 1.00 48.77 ? 157 LEU   A C   1 
ATOM   541  O O   . LEU   A 1 157 ? 126.396 135.035 106.411 1.00 55.61 ? 157 LEU   A O   1 
ATOM   542  C CB  . LEU   A 1 157 ? 125.193 138.132 106.053 1.00 46.52 ? 157 LEU   A CB  1 
ATOM   543  C CG  . LEU   A 1 157 ? 125.736 138.277 107.481 1.00 46.11 ? 157 LEU   A CG  1 
ATOM   544  C CD1 . LEU   A 1 157 ? 126.788 139.366 107.545 1.00 44.33 ? 157 LEU   A CD1 1 
ATOM   545  C CD2 . LEU   A 1 157 ? 124.611 138.568 108.459 1.00 52.55 ? 157 LEU   A CD2 1 
ATOM   546  N N   . PHE   A 1 158 ? 124.295 135.176 105.628 1.00 45.19 ? 158 PHE   A N   1 
ATOM   547  C CA  . PHE   A 1 158 ? 123.928 133.892 106.211 1.00 43.57 ? 158 PHE   A CA  1 
ATOM   548  C C   . PHE   A 1 158 ? 124.643 132.752 105.501 1.00 47.06 ? 158 PHE   A C   1 
ATOM   549  O O   . PHE   A 1 158 ? 125.022 131.759 106.132 1.00 54.91 ? 158 PHE   A O   1 
ATOM   550  C CB  . PHE   A 1 158 ? 122.409 133.711 106.143 1.00 44.61 ? 158 PHE   A CB  1 
ATOM   551  C CG  . PHE   A 1 158 ? 121.615 134.678 107.012 1.00 51.00 ? 158 PHE   A CG  1 
ATOM   552  C CD1 . PHE   A 1 158 ? 122.223 135.507 107.953 1.00 52.67 ? 158 PHE   A CD1 1 
ATOM   553  C CD2 . PHE   A 1 158 ? 120.241 134.766 106.858 1.00 49.68 ? 158 PHE   A CD2 1 
ATOM   554  C CE1 . PHE   A 1 158 ? 121.480 136.376 108.719 1.00 48.84 ? 158 PHE   A CE1 1 
ATOM   555  C CE2 . PHE   A 1 158 ? 119.496 135.643 107.622 1.00 46.37 ? 158 PHE   A CE2 1 
ATOM   556  C CZ  . PHE   A 1 158 ? 120.117 136.445 108.555 1.00 45.69 ? 158 PHE   A CZ  1 
ATOM   557  N N   . SER   A 1 159 ? 124.835 132.875 104.187 1.00 44.52 ? 159 SER   A N   1 
ATOM   558  C CA  . SER   A 1 159 ? 125.535 131.839 103.436 1.00 47.97 ? 159 SER   A CA  1 
ATOM   559  C C   . SER   A 1 159 ? 127.041 131.887 103.679 1.00 47.92 ? 159 SER   A C   1 
ATOM   560  O O   . SER   A 1 159 ? 127.686 130.840 103.796 1.00 44.18 ? 159 SER   A O   1 
ATOM   561  C CB  . SER   A 1 159 ? 125.214 131.983 101.953 1.00 50.48 ? 159 SER   A CB  1 
ATOM   562  O OG  . SER   A 1 159 ? 123.832 132.246 101.782 1.00 48.39 ? 159 SER   A OG  1 
ATOM   563  N N   . THR   A 1 160 ? 127.623 133.087 103.747 1.00 43.08 ? 160 THR   A N   1 
ATOM   564  C CA  . THR   A 1 160 ? 129.051 133.192 104.033 1.00 36.61 ? 160 THR   A CA  1 
ATOM   565  C C   . THR   A 1 160 ? 129.363 132.713 105.443 1.00 41.38 ? 160 THR   A C   1 
ATOM   566  O O   . THR   A 1 160 ? 130.436 132.153 105.695 1.00 49.12 ? 160 THR   A O   1 
ATOM   567  C CB  . THR   A 1 160 ? 129.528 134.633 103.853 1.00 44.37 ? 160 THR   A CB  1 
ATOM   568  O OG1 . THR   A 1 160 ? 129.333 135.041 102.495 1.00 45.22 ? 160 THR   A OG1 1 
ATOM   569  C CG2 . THR   A 1 160 ? 131.000 134.762 104.209 1.00 48.90 ? 160 THR   A CG2 1 
ATOM   570  N N   . ALA   A 1 161 ? 128.445 132.947 106.383 1.00 35.63 ? 161 ALA   A N   1 
ATOM   571  C CA  . ALA   A 1 161 ? 128.664 132.512 107.758 1.00 34.66 ? 161 ALA   A CA  1 
ATOM   572  C C   . ALA   A 1 161 ? 128.740 130.993 107.853 1.00 37.79 ? 161 ALA   A C   1 
ATOM   573  O O   . ALA   A 1 161 ? 129.588 130.452 108.571 1.00 43.47 ? 161 ALA   A O   1 
ATOM   574  C CB  . ALA   A 1 161 ? 127.552 133.049 108.655 1.00 37.68 ? 161 ALA   A CB  1 
ATOM   575  N N   . SER   A 1 162 ? 127.858 130.289 107.140 1.00 33.74 ? 162 SER   A N   1 
ATOM   576  C CA  . SER   A 1 162 ? 127.874 128.830 107.174 1.00 35.94 ? 162 SER   A CA  1 
ATOM   577  C C   . SER   A 1 162 ? 129.181 128.278 106.617 1.00 45.99 ? 162 SER   A C   1 
ATOM   578  O O   . SER   A 1 162 ? 129.763 127.343 107.184 1.00 55.69 ? 162 SER   A O   1 
ATOM   579  C CB  . SER   A 1 162 ? 126.683 128.283 106.392 1.00 37.01 ? 162 SER   A CB  1 
ATOM   580  O OG  . SER   A 1 162 ? 126.539 126.889 106.590 1.00 48.75 ? 162 SER   A OG  1 
ATOM   581  N N   . ILE   A 1 163 ? 129.662 128.847 105.510 1.00 43.15 ? 163 ILE   A N   1 
ATOM   582  C CA  . ILE   A 1 163 ? 130.929 128.403 104.935 1.00 40.46 ? 163 ILE   A CA  1 
ATOM   583  C C   . ILE   A 1 163 ? 132.066 128.655 105.914 1.00 36.89 ? 163 ILE   A C   1 
ATOM   584  O O   . ILE   A 1 163 ? 132.953 127.812 106.087 1.00 39.60 ? 163 ILE   A O   1 
ATOM   585  C CB  . ILE   A 1 163 ? 131.182 129.097 103.583 1.00 37.82 ? 163 ILE   A CB  1 
ATOM   586  C CG1 . ILE   A 1 163 ? 130.161 128.630 102.539 1.00 42.26 ? 163 ILE   A CG1 1 
ATOM   587  C CG2 . ILE   A 1 163 ? 132.610 128.827 103.104 1.00 32.35 ? 163 ILE   A CG2 1 
ATOM   588  C CD1 . ILE   A 1 163 ? 130.048 129.534 101.332 1.00 41.99 ? 163 ILE   A CD1 1 
ATOM   589  N N   . MET   A 1 164 ? 132.060 129.815 106.569 1.00 33.78 ? 164 MET   A N   1 
ATOM   590  C CA  . MET   A 1 164 ? 133.111 130.113 107.535 1.00 35.70 ? 164 MET   A CA  1 
ATOM   591  C C   . MET   A 1 164 ? 132.989 129.230 108.771 1.00 38.90 ? 164 MET   A C   1 
ATOM   592  O O   . MET   A 1 164 ? 134.003 128.827 109.352 1.00 37.17 ? 164 MET   A O   1 
ATOM   593  C CB  . MET   A 1 164 ? 133.076 131.591 107.919 1.00 37.17 ? 164 MET   A CB  1 
ATOM   594  C CG  . MET   A 1 164 ? 133.310 132.537 106.749 1.00 38.92 ? 164 MET   A CG  1 
ATOM   595  S SD  . MET   A 1 164 ? 135.057 132.858 106.472 1.00 59.14 ? 164 MET   A SD  1 
ATOM   596  C CE  . MET   A 1 164 ? 135.003 133.460 104.789 1.00 34.64 ? 164 MET   A CE  1 
ATOM   597  N N   . HIS   A 1 165 ? 131.759 128.912 109.187 1.00 46.01 ? 165 HIS   A N   1 
ATOM   598  C CA  . HIS   A 1 165 ? 131.583 127.970 110.289 1.00 38.28 ? 165 HIS   A CA  1 
ATOM   599  C C   . HIS   A 1 165 ? 132.191 126.619 109.952 1.00 31.68 ? 165 HIS   A C   1 
ATOM   600  O O   . HIS   A 1 165 ? 132.910 126.034 110.769 1.00 41.45 ? 165 HIS   A O   1 
ATOM   601  C CB  . HIS   A 1 165 ? 130.097 127.797 110.626 1.00 38.74 ? 165 HIS   A CB  1 
ATOM   602  C CG  . HIS   A 1 165 ? 129.559 128.786 111.617 1.00 42.63 ? 165 HIS   A CG  1 
ATOM   603  N ND1 . HIS   A 1 165 ? 128.217 129.088 111.698 1.00 43.32 ? 165 HIS   A ND1 1 
ATOM   604  C CD2 . HIS   A 1 165 ? 130.160 129.491 112.605 1.00 46.91 ? 165 HIS   A CD2 1 
ATOM   605  C CE1 . HIS   A 1 165 ? 128.021 129.967 112.665 1.00 41.59 ? 165 HIS   A CE1 1 
ATOM   606  N NE2 . HIS   A 1 165 ? 129.185 130.229 113.230 1.00 53.79 ? 165 HIS   A NE2 1 
ATOM   607  N N   . LEU   A 1 166 ? 131.933 126.113 108.747 1.00 32.91 ? 166 LEU   A N   1 
ATOM   608  C CA  . LEU   A 1 166 ? 132.456 124.798 108.395 1.00 45.05 ? 166 LEU   A CA  1 
ATOM   609  C C   . LEU   A 1 166 ? 133.967 124.837 108.179 1.00 45.94 ? 166 LEU   A C   1 
ATOM   610  O O   . LEU   A 1 166 ? 134.667 123.865 108.479 1.00 40.62 ? 166 LEU   A O   1 
ATOM   611  C CB  . LEU   A 1 166 ? 131.721 124.261 107.168 1.00 42.30 ? 166 LEU   A CB  1 
ATOM   612  C CG  . LEU   A 1 166 ? 130.308 123.798 107.540 1.00 43.28 ? 166 LEU   A CG  1 
ATOM   613  C CD1 . LEU   A 1 166 ? 129.350 123.856 106.369 1.00 30.64 ? 166 LEU   A CD1 1 
ATOM   614  C CD2 . LEU   A 1 166 ? 130.335 122.390 108.121 1.00 45.45 ? 166 LEU   A CD2 1 
ATOM   615  N N   . CYS   A 1 167 ? 134.466 125.978 107.695 1.00 40.03 ? 167 CYS   A N   1 
ATOM   616  C CA  . CYS   A 1 167 ? 135.933 126.144 107.528 1.00 28.96 ? 167 CYS   A CA  1 
ATOM   617  C C   . CYS   A 1 167 ? 136.597 126.096 108.913 1.00 34.60 ? 167 CYS   A C   1 
ATOM   618  O O   . CYS   A 1 167 ? 137.603 125.370 109.061 1.00 43.12 ? 167 CYS   A O   1 
ATOM   619  C CB  . CYS   A 1 167 ? 136.245 127.463 106.834 1.00 34.54 ? 167 CYS   A CB  1 
ATOM   620  S SG  . CYS   A 1 167 ? 138.009 127.715 106.510 1.00 35.82 ? 167 CYS   A SG  1 
ATOM   621  N N   . ALA   A 1 168 ? 136.050 126.837 109.883 1.00 36.39 ? 168 ALA   A N   1 
ATOM   622  C CA  . ALA   A 1 168 ? 136.597 126.834 111.236 1.00 34.07 ? 168 ALA   A CA  1 
ATOM   623  C C   . ALA   A 1 168 ? 136.472 125.457 111.874 1.00 31.78 ? 168 ALA   A C   1 
ATOM   624  O O   . ALA   A 1 168 ? 137.369 125.026 112.608 1.00 34.89 ? 168 ALA   A O   1 
ATOM   625  C CB  . ALA   A 1 168 ? 135.895 127.885 112.093 1.00 37.14 ? 168 ALA   A CB  1 
ATOM   626  N N   . ILE   A 1 169 ? 135.362 124.760 111.617 1.00 31.29 ? 169 ILE   A N   1 
ATOM   627  C CA  . ILE   A 1 169 ? 135.206 123.398 112.116 1.00 22.67 ? 169 ILE   A CA  1 
ATOM   628  C C   . ILE   A 1 169 ? 136.306 122.511 111.555 1.00 32.62 ? 169 ILE   A C   1 
ATOM   629  O O   . ILE   A 1 169 ? 136.907 121.713 112.281 1.00 46.34 ? 169 ILE   A O   1 
ATOM   630  C CB  . ILE   A 1 169 ? 133.800 122.862 111.773 1.00 22.48 ? 169 ILE   A CB  1 
ATOM   631  C CG1 . ILE   A 1 169 ? 132.778 123.427 112.767 1.00 37.20 ? 169 ILE   A CG1 1 
ATOM   632  C CG2 . ILE   A 1 169 ? 133.770 121.316 111.776 1.00 27.40 ? 169 ILE   A CG2 1 
ATOM   633  C CD1 . ILE   A 1 169 ? 131.318 123.181 112.406 1.00 43.45 ? 169 ILE   A CD1 1 
ATOM   634  N N   . SER   A 1 170 ? 136.587 122.633 110.256 1.00 29.75 ? 170 SER   A N   1 
ATOM   635  C CA  . SER   A 1 170 ? 137.635 121.821 109.646 1.00 29.36 ? 170 SER   A CA  1 
ATOM   636  C C   . SER   A 1 170 ? 139.003 122.143 110.237 1.00 24.67 ? 170 SER   A C   1 
ATOM   637  O O   . SER   A 1 170 ? 139.781 121.232 110.541 1.00 42.95 ? 170 SER   A O   1 
ATOM   638  C CB  . SER   A 1 170 ? 137.641 122.026 108.134 1.00 41.09 ? 170 SER   A CB  1 
ATOM   639  O OG  . SER   A 1 170 ? 138.178 120.893 107.475 1.00 39.30 ? 170 SER   A OG  1 
ATOM   640  N N   . LEU   A 1 171 ? 139.310 123.427 110.423 1.00 17.07 ? 171 LEU   A N   1 
ATOM   641  C CA  . LEU   A 1 171 ? 140.591 123.806 111.016 1.00 27.79 ? 171 LEU   A CA  1 
ATOM   642  C C   . LEU   A 1 171 ? 140.734 123.241 112.426 1.00 37.41 ? 171 LEU   A C   1 
ATOM   643  O O   . LEU   A 1 171 ? 141.752 122.622 112.766 1.00 33.67 ? 171 LEU   A O   1 
ATOM   644  C CB  . LEU   A 1 171 ? 140.727 125.329 111.037 1.00 23.48 ? 171 LEU   A CB  1 
ATOM   645  C CG  . LEU   A 1 171 ? 141.078 126.015 109.719 1.00 23.12 ? 171 LEU   A CG  1 
ATOM   646  C CD1 . LEU   A 1 171 ? 140.706 127.485 109.774 1.00 32.18 ? 171 LEU   A CD1 1 
ATOM   647  C CD2 . LEU   A 1 171 ? 142.561 125.862 109.431 1.00 24.92 ? 171 LEU   A CD2 1 
ATOM   648  N N   . ASP   A 1 172 ? 139.713 123.440 113.261 1.00 34.53 ? 172 ASP   A N   1 
ATOM   649  C CA  . ASP   A 1 172 ? 139.804 123.005 114.649 1.00 26.09 ? 172 ASP   A CA  1 
ATOM   650  C C   . ASP   A 1 172 ? 139.846 121.487 114.751 1.00 28.08 ? 172 ASP   A C   1 
ATOM   651  O O   . ASP   A 1 172 ? 140.586 120.936 115.572 1.00 42.37 ? 172 ASP   A O   1 
ATOM   652  C CB  . ASP   A 1 172 ? 138.632 123.567 115.452 1.00 32.80 ? 172 ASP   A CB  1 
ATOM   653  C CG  . ASP   A 1 172 ? 138.816 123.404 116.950 1.00 37.71 ? 172 ASP   A CG  1 
ATOM   654  O OD1 . ASP   A 1 172 ? 139.918 123.005 117.381 1.00 38.08 ? 172 ASP   A OD1 1 
ATOM   655  O OD2 . ASP   A 1 172 ? 137.857 123.680 117.699 1.00 44.68 ? 172 ASP   A OD2 1 
ATOM   656  N N   . ARG   A 1 173 ? 139.066 120.787 113.923 1.00 27.06 ? 173 ARG   A N   1 
ATOM   657  C CA  . ARG   A 1 173 ? 139.065 119.331 113.988 1.00 31.29 ? 173 ARG   A CA  1 
ATOM   658  C C   . ARG   A 1 173 ? 140.388 118.771 113.485 1.00 28.05 ? 173 ARG   A C   1 
ATOM   659  O O   . ARG   A 1 173 ? 140.891 117.782 114.027 1.00 38.96 ? 173 ARG   A O   1 
ATOM   660  C CB  . ARG   A 1 173 ? 137.874 118.769 113.205 1.00 26.62 ? 173 ARG   A CB  1 
ATOM   661  C CG  . ARG   A 1 173 ? 138.091 118.541 111.719 1.00 27.27 ? 173 ARG   A CG  1 
ATOM   662  C CD  . ARG   A 1 173 ? 136.765 118.464 110.974 1.00 32.64 ? 173 ARG   A CD  1 
ATOM   663  N NE  . ARG   A 1 173 ? 135.939 117.321 111.342 1.00 40.85 ? 173 ARG   A NE  1 
ATOM   664  C CZ  . ARG   A 1 173 ? 134.799 116.996 110.744 1.00 36.45 ? 173 ARG   A CZ  1 
ATOM   665  N NH1 . ARG   A 1 173 ? 134.307 117.711 109.743 1.00 27.59 ? 173 ARG   A NH1 1 
ATOM   666  N NH2 . ARG   A 1 173 ? 134.127 115.929 111.166 1.00 43.84 ? 173 ARG   A NH2 1 
ATOM   667  N N   . TYR   A 1 174 ? 140.993 119.405 112.474 1.00 16.38 ? 174 TYR   A N   1 
ATOM   668  C CA  . TYR   A 1 174 ? 142.323 118.980 112.053 1.00 20.63 ? 174 TYR   A CA  1 
ATOM   669  C C   . TYR   A 1 174 ? 143.336 119.179 113.168 1.00 33.50 ? 174 TYR   A C   1 
ATOM   670  O O   . TYR   A 1 174 ? 144.198 118.321 113.390 1.00 43.88 ? 174 TYR   A O   1 
ATOM   671  C CB  . TYR   A 1 174 ? 142.760 119.734 110.797 1.00 26.35 ? 174 TYR   A CB  1 
ATOM   672  C CG  . TYR   A 1 174 ? 144.265 119.812 110.623 1.00 25.00 ? 174 TYR   A CG  1 
ATOM   673  C CD1 . TYR   A 1 174 ? 144.971 118.752 110.076 1.00 24.33 ? 174 TYR   A CD1 1 
ATOM   674  C CD2 . TYR   A 1 174 ? 144.982 120.930 111.038 1.00 27.18 ? 174 TYR   A CD2 1 
ATOM   675  C CE1 . TYR   A 1 174 ? 146.341 118.810 109.928 1.00 26.83 ? 174 TYR   A CE1 1 
ATOM   676  C CE2 . TYR   A 1 174 ? 146.349 120.994 110.891 1.00 32.97 ? 174 TYR   A CE2 1 
ATOM   677  C CZ  . TYR   A 1 174 ? 147.024 119.932 110.339 1.00 32.83 ? 174 TYR   A CZ  1 
ATOM   678  O OH  . TYR   A 1 174 ? 148.388 119.997 110.193 1.00 35.02 ? 174 TYR   A OH  1 
ATOM   679  N N   . VAL   A 1 175 ? 143.268 120.314 113.865 1.00 34.83 ? 175 VAL   A N   1 
ATOM   680  C CA  . VAL   A 1 175 ? 144.197 120.547 114.969 1.00 35.68 ? 175 VAL   A CA  1 
ATOM   681  C C   . VAL   A 1 175 ? 143.978 119.510 116.065 1.00 26.56 ? 175 VAL   A C   1 
ATOM   682  O O   . VAL   A 1 175 ? 144.929 119.056 116.712 1.00 19.96 ? 175 VAL   A O   1 
ATOM   683  C CB  . VAL   A 1 175 ? 144.048 121.985 115.502 1.00 35.71 ? 175 VAL   A CB  1 
ATOM   684  C CG1 . VAL   A 1 175 ? 144.717 122.140 116.865 1.00 28.99 ? 175 VAL   A CG1 1 
ATOM   685  C CG2 . VAL   A 1 175 ? 144.631 122.977 114.509 1.00 35.62 ? 175 VAL   A CG2 1 
ATOM   686  N N   . ALA   A 1 176 ? 142.721 119.127 116.295 1.00 27.60 ? 176 ALA   A N   1 
ATOM   687  C CA  . ALA   A 1 176 ? 142.422 118.108 117.296 1.00 22.57 ? 176 ALA   A CA  1 
ATOM   688  C C   . ALA   A 1 176 ? 143.015 116.760 116.906 1.00 21.59 ? 176 ALA   A C   1 
ATOM   689  O O   . ALA   A 1 176 ? 143.611 116.068 117.739 1.00 46.34 ? 176 ALA   A O   1 
ATOM   690  C CB  . ALA   A 1 176 ? 140.911 117.993 117.487 1.00 31.52 ? 176 ALA   A CB  1 
ATOM   691  N N   . ILE   A 1 177 ? 142.856 116.365 115.642 1.00 12.00 ? 177 ILE   A N   1 
ATOM   692  C CA  . ILE   A 1 177 ? 143.375 115.072 115.202 1.00 23.57 ? 177 ILE   A CA  1 
ATOM   693  C C   . ILE   A 1 177 ? 144.899 115.066 115.231 1.00 28.45 ? 177 ILE   A C   1 
ATOM   694  O O   . ILE   A 1 177 ? 145.515 114.121 115.738 1.00 32.88 ? 177 ILE   A O   1 
ATOM   695  C CB  . ILE   A 1 177 ? 142.828 114.725 113.796 1.00 23.76 ? 177 ILE   A CB  1 
ATOM   696  C CG1 . ILE   A 1 177 ? 141.288 114.583 113.761 1.00 21.81 ? 177 ILE   A CG1 1 
ATOM   697  C CG2 . ILE   A 1 177 ? 143.447 113.441 113.231 1.00 26.71 ? 177 ILE   A CG2 1 
ATOM   698  C CD1 . ILE   A 1 177 ? 140.607 114.073 115.019 1.00 17.78 ? 177 ILE   A CD1 1 
ATOM   699  N N   . GLN   A 1 178 ? 145.534 116.097 114.673 1.00 26.36 ? 178 GLN   A N   1 
ATOM   700  C CA  . GLN   A 1 178 ? 146.985 116.059 114.510 1.00 25.81 ? 178 GLN   A CA  1 
ATOM   701  C C   . GLN   A 1 178 ? 147.700 116.102 115.855 1.00 36.24 ? 178 GLN   A C   1 
ATOM   702  O O   . GLN   A 1 178 ? 148.685 115.382 116.058 1.00 32.33 ? 178 GLN   A O   1 
ATOM   703  C CB  . GLN   A 1 178 ? 147.437 117.214 113.610 1.00 32.60 ? 178 GLN   A CB  1 
ATOM   704  C CG  . GLN   A 1 178 ? 148.930 117.550 113.656 1.00 38.24 ? 178 GLN   A CG  1 
ATOM   705  C CD  . GLN   A 1 178 ? 149.809 116.352 113.359 1.00 44.03 ? 178 GLN   A CD  1 
ATOM   706  O OE1 . GLN   A 1 178 ? 149.384 115.403 112.701 1.00 40.27 ? 178 GLN   A OE1 1 
ATOM   707  N NE2 . GLN   A 1 178 ? 151.043 116.388 113.848 1.00 43.35 ? 178 GLN   A NE2 1 
ATOM   708  N N   . ASN   A 1 179 ? 147.230 116.939 116.777 1.00 45.98 ? 179 ASN   A N   1 
ATOM   709  C CA  . ASN   A 1 179 ? 147.890 117.173 118.063 1.00 44.86 ? 179 ASN   A CA  1 
ATOM   710  C C   . ASN   A 1 179 ? 146.847 117.125 119.176 1.00 37.43 ? 179 ASN   A C   1 
ATOM   711  O O   . ASN   A 1 179 ? 146.484 118.161 119.746 1.00 41.54 ? 179 ASN   A O   1 
ATOM   712  C CB  . ASN   A 1 179 ? 148.630 118.511 118.039 1.00 42.05 ? 179 ASN   A CB  1 
ATOM   713  C CG  . ASN   A 1 179 ? 149.683 118.614 119.117 1.00 46.85 ? 179 ASN   A CG  1 
ATOM   714  O OD1 . ASN   A 1 179 ? 149.605 117.943 120.146 1.00 46.68 ? 179 ASN   A OD1 1 
ATOM   715  N ND2 . ASN   A 1 179 ? 150.679 119.462 118.888 1.00 45.75 ? 179 ASN   A ND2 1 
ATOM   716  N N   . PRO   A 1 180 ? 146.332 115.931 119.505 1.00 24.44 ? 180 PRO   A N   1 
ATOM   717  C CA  . PRO   A 1 180 ? 145.220 115.864 120.474 1.00 27.76 ? 180 PRO   A CA  1 
ATOM   718  C C   . PRO   A 1 180 ? 145.547 116.407 121.855 1.00 32.41 ? 180 PRO   A C   1 
ATOM   719  O O   . PRO   A 1 180 ? 144.689 117.049 122.472 1.00 38.25 ? 180 PRO   A O   1 
ATOM   720  C CB  . PRO   A 1 180 ? 144.895 114.364 120.528 1.00 30.27 ? 180 PRO   A CB  1 
ATOM   721  C CG  . PRO   A 1 180 ? 145.467 113.793 119.291 1.00 24.37 ? 180 PRO   A CG  1 
ATOM   722  C CD  . PRO   A 1 180 ? 146.692 114.593 119.009 1.00 25.29 ? 180 PRO   A CD  1 
ATOM   723  N N   . ILE   A 1 181 ? 146.743 116.106 122.368 1.00 38.81 ? 181 ILE   A N   1 
ATOM   724  C CA  . ILE   A 1 181 ? 147.082 116.518 123.766 1.00 39.67 ? 181 ILE   A CA  1 
ATOM   725  C C   . ILE   A 1 181 ? 147.186 118.047 123.843 1.00 49.56 ? 181 ILE   A C   1 
ATOM   726  O O   . ILE   A 1 181 ? 146.518 118.640 124.717 1.00 51.12 ? 181 ILE   A O   1 
ATOM   727  C CB  . ILE   A 1 181 ? 148.388 115.853 124.240 1.00 35.19 ? 181 ILE   A CB  1 
ATOM   728  C CG1 . ILE   A 1 181 ? 148.243 114.341 124.358 1.00 44.36 ? 181 ILE   A CG1 1 
ATOM   729  C CG2 . ILE   A 1 181 ? 148.866 116.471 125.553 1.00 32.86 ? 181 ILE   A CG2 1 
ATOM   730  C CD1 . ILE   A 1 181 ? 149.222 113.703 125.328 1.00 43.24 ? 181 ILE   A CD1 1 
ATOM   731  N N   . HIS   A 1 182 ? 147.988 118.657 122.970 1.00 47.51 ? 182 HIS   A N   1 
ATOM   732  C CA  . HIS   A 1 182 ? 148.212 120.098 123.055 1.00 34.75 ? 182 HIS   A CA  1 
ATOM   733  C C   . HIS   A 1 182 ? 146.921 120.863 122.796 1.00 36.48 ? 182 HIS   A C   1 
ATOM   734  O O   . HIS   A 1 182 ? 146.729 121.965 123.321 1.00 53.39 ? 182 HIS   A O   1 
ATOM   735  C CB  . HIS   A 1 182 ? 149.307 120.514 122.071 1.00 39.30 ? 182 HIS   A CB  1 
ATOM   736  C CG  . HIS   A 1 182 ? 149.667 121.968 122.129 1.00 41.91 ? 182 HIS   A CG  1 
ATOM   737  N ND1 . HIS   A 1 182 ? 148.818 122.971 121.712 1.00 48.07 ? 182 HIS   A ND1 1 
ATOM   738  C CD2 . HIS   A 1 182 ? 150.796 122.585 122.551 1.00 42.40 ? 182 HIS   A CD2 1 
ATOM   739  C CE1 . HIS   A 1 182 ? 149.406 124.142 121.878 1.00 47.50 ? 182 HIS   A CE1 1 
ATOM   740  N NE2 . HIS   A 1 182 ? 150.608 123.935 122.385 1.00 50.09 ? 182 HIS   A NE2 1 
ATOM   741  N N   . HIS   A 1 183 ? 146.031 120.304 121.974 1.00 28.27 ? 183 HIS   A N   1 
ATOM   742  C CA  . HIS   A 1 183 ? 144.732 120.931 121.760 1.00 36.17 ? 183 HIS   A CA  1 
ATOM   743  C C   . HIS   A 1 183 ? 143.922 120.955 123.051 1.00 43.58 ? 183 HIS   A C   1 
ATOM   744  O O   . HIS   A 1 183 ? 143.156 121.894 123.294 1.00 48.13 ? 183 HIS   A O   1 
ATOM   745  C CB  . HIS   A 1 183 ? 143.980 120.199 120.644 1.00 41.67 ? 183 HIS   A CB  1 
ATOM   746  C CG  . HIS   A 1 183 ? 142.489 120.318 120.723 1.00 42.68 ? 183 HIS   A CG  1 
ATOM   747  N ND1 . HIS   A 1 183 ? 141.713 119.498 121.515 1.00 47.00 ? 183 HIS   A ND1 1 
ATOM   748  C CD2 . HIS   A 1 183 ? 141.629 121.154 120.095 1.00 39.21 ? 183 HIS   A CD2 1 
ATOM   749  C CE1 . HIS   A 1 183 ? 140.442 119.829 121.377 1.00 51.09 ? 183 HIS   A CE1 1 
ATOM   750  N NE2 . HIS   A 1 183 ? 140.364 120.831 120.520 1.00 44.94 ? 183 HIS   A NE2 1 
ATOM   751  N N   . SER   A 1 184 ? 144.074 119.928 123.891 1.00 43.63 ? 184 SER   A N   1 
ATOM   752  C CA  . SER   A 1 184 ? 143.363 119.904 125.166 1.00 44.66 ? 184 SER   A CA  1 
ATOM   753  C C   . SER   A 1 184 ? 143.861 121.000 126.100 1.00 44.32 ? 184 SER   A C   1 
ATOM   754  O O   . SER   A 1 184 ? 143.097 121.517 126.923 1.00 43.41 ? 184 SER   A O   1 
ATOM   755  C CB  . SER   A 1 184 ? 143.508 118.534 125.827 1.00 44.68 ? 184 SER   A CB  1 
ATOM   756  O OG  . SER   A 1 184 ? 142.697 117.571 125.180 1.00 50.80 ? 184 SER   A OG  1 
ATOM   757  N N   . ARG   A 1 185 ? 145.145 121.355 126.002 1.00 43.94 ? 185 ARG   A N   1 
ATOM   758  C CA  . ARG   A 1 185 ? 145.680 122.426 126.836 1.00 41.90 ? 185 ARG   A CA  1 
ATOM   759  C C   . ARG   A 1 185 ? 144.999 123.754 126.532 1.00 44.13 ? 185 ARG   A C   1 
ATOM   760  O O   . ARG   A 1 185 ? 144.704 124.532 127.446 1.00 49.76 ? 185 ARG   A O   1 
ATOM   761  C CB  . ARG   A 1 185 ? 147.190 122.543 126.636 1.00 38.20 ? 185 ARG   A CB  1 
ATOM   762  N N   . PHE   A 1 186 ? 144.747 124.030 125.253 1.00 46.29 ? 186 PHE   A N   1 
ATOM   763  C CA  . PHE   A 1 186 ? 144.070 125.242 124.809 1.00 48.34 ? 186 PHE   A CA  1 
ATOM   764  C C   . PHE   A 1 186 ? 142.611 125.001 124.440 1.00 47.55 ? 186 PHE   A C   1 
ATOM   765  O O   . PHE   A 1 186 ? 142.005 125.845 123.774 1.00 50.01 ? 186 PHE   A O   1 
ATOM   766  C CB  . PHE   A 1 186 ? 144.812 125.844 123.614 1.00 50.22 ? 186 PHE   A CB  1 
ATOM   767  N N   . ASN   A 1 187 ? 142.032 123.870 124.853 1.00 47.79 ? 187 ASN   A N   1 
ATOM   768  C CA  . ASN   A 1 187 ? 140.664 123.527 124.481 1.00 52.76 ? 187 ASN   A CA  1 
ATOM   769  C C   . ASN   A 1 187 ? 139.609 124.253 125.306 1.00 56.42 ? 187 ASN   A C   1 
ATOM   770  O O   . ASN   A 1 187 ? 138.424 123.934 125.168 1.00 55.78 ? 187 ASN   A O   1 
ATOM   771  C CB  . ASN   A 1 187 ? 140.448 122.018 124.611 1.00 47.55 ? 187 ASN   A CB  1 
ATOM   772  N N   . SER   A 1 188 ? 139.999 125.191 126.168 1.00 61.95 ? 188 SER   A N   1 
ATOM   773  C CA  . SER   A 1 188 ? 139.026 125.894 126.992 1.00 61.54 ? 188 SER   A CA  1 
ATOM   774  C C   . SER   A 1 188 ? 138.053 126.679 126.120 1.00 61.93 ? 188 SER   A C   1 
ATOM   775  O O   . SER   A 1 188 ? 138.380 127.109 125.011 1.00 62.44 ? 188 SER   A O   1 
ATOM   776  C CB  . SER   A 1 188 ? 139.732 126.835 127.967 1.00 60.07 ? 188 SER   A CB  1 
ATOM   777  O OG  . SER   A 1 188 ? 138.865 127.207 129.024 1.00 64.43 ? 188 SER   A OG  1 
ATOM   778  N N   . ARG   A 1 189 ? 136.836 126.857 126.638 1.00 59.50 ? 189 ARG   A N   1 
ATOM   779  C CA  . ARG   A 1 189 ? 135.776 127.489 125.857 1.00 54.06 ? 189 ARG   A CA  1 
ATOM   780  C C   . ARG   A 1 189 ? 136.055 128.967 125.606 1.00 56.43 ? 189 ARG   A C   1 
ATOM   781  O O   . ARG   A 1 189 ? 135.430 129.581 124.730 1.00 57.63 ? 189 ARG   A O   1 
ATOM   782  C CB  . ARG   A 1 189 ? 134.435 127.321 126.573 1.00 54.48 ? 189 ARG   A CB  1 
ATOM   783  C CG  . ARG   A 1 189 ? 133.251 127.086 125.649 1.00 56.61 ? 189 ARG   A CG  1 
ATOM   784  C CD  . ARG   A 1 189 ? 132.097 126.387 126.353 1.00 56.84 ? 189 ARG   A CD  1 
ATOM   785  N NE  . ARG   A 1 189 ? 131.302 127.310 127.159 1.00 59.95 ? 189 ARG   A NE  1 
ATOM   786  C CZ  . ARG   A 1 189 ? 131.523 127.611 128.434 1.00 60.24 ? 189 ARG   A CZ  1 
ATOM   787  N NH1 . ARG   A 1 189 ? 132.528 127.082 129.115 1.00 61.07 ? 189 ARG   A NH1 1 
ATOM   788  N NH2 . ARG   A 1 189 ? 130.710 128.467 129.045 1.00 58.25 ? 189 ARG   A NH2 1 
ATOM   789  N N   . THR   A 1 190 ? 136.974 129.563 126.373 1.00 60.36 ? 190 THR   A N   1 
ATOM   790  C CA  . THR   A 1 190 ? 137.253 130.987 126.224 1.00 61.22 ? 190 THR   A CA  1 
ATOM   791  C C   . THR   A 1 190 ? 137.753 131.306 124.821 1.00 61.86 ? 190 THR   A C   1 
ATOM   792  O O   . THR   A 1 190 ? 137.360 132.317 124.231 1.00 65.16 ? 190 THR   A O   1 
ATOM   793  C CB  . THR   A 1 190 ? 138.273 131.433 127.271 1.00 63.71 ? 190 THR   A CB  1 
ATOM   794  O OG1 . THR   A 1 190 ? 137.720 131.264 128.583 1.00 70.00 ? 190 THR   A OG1 1 
ATOM   795  C CG2 . THR   A 1 190 ? 138.641 132.895 127.072 1.00 61.24 ? 190 THR   A CG2 1 
ATOM   796  N N   . LYS   A 1 191 ? 138.617 130.451 124.269 1.00 66.47 ? 191 LYS   A N   1 
ATOM   797  C CA  . LYS   A 1 191 ? 139.069 130.639 122.893 1.00 66.01 ? 191 LYS   A CA  1 
ATOM   798  C C   . LYS   A 1 191 ? 137.988 130.224 121.899 1.00 64.20 ? 191 LYS   A C   1 
ATOM   799  O O   . LYS   A 1 191 ? 137.915 130.757 120.783 1.00 66.33 ? 191 LYS   A O   1 
ATOM   800  C CB  . LYS   A 1 191 ? 140.353 129.845 122.649 1.00 64.22 ? 191 LYS   A CB  1 
ATOM   801  C CG  . LYS   A 1 191 ? 141.630 130.667 122.763 1.00 66.28 ? 191 LYS   A CG  1 
ATOM   802  C CD  . LYS   A 1 191 ? 142.834 129.913 122.214 1.00 68.14 ? 191 LYS   A CD  1 
ATOM   803  C CE  . LYS   A 1 191 ? 144.020 130.837 121.979 1.00 70.61 ? 191 LYS   A CE  1 
ATOM   804  N NZ  . LYS   A 1 191 ? 144.657 131.241 123.261 1.00 68.90 ? 191 LYS   A NZ  1 
ATOM   805  N N   . ALA   A 1 192 ? 137.148 129.258 122.281 1.00 56.08 ? 192 ALA   A N   1 
ATOM   806  C CA  . ALA   A 1 192 ? 136.078 128.818 121.393 1.00 55.31 ? 192 ALA   A CA  1 
ATOM   807  C C   . ALA   A 1 192 ? 135.093 129.945 121.118 1.00 52.37 ? 192 ALA   A C   1 
ATOM   808  O O   . ALA   A 1 192 ? 134.544 130.043 120.015 1.00 55.95 ? 192 ALA   A O   1 
ATOM   809  C CB  . ALA   A 1 192 ? 135.358 127.613 121.996 1.00 56.65 ? 192 ALA   A CB  1 
ATOM   810  N N   . PHE   A 1 193 ? 134.845 130.799 122.113 1.00 52.63 ? 193 PHE   A N   1 
ATOM   811  C CA  . PHE   A 1 193 ? 133.959 131.939 121.890 1.00 55.31 ? 193 PHE   A CA  1 
ATOM   812  C C   . PHE   A 1 193 ? 134.627 132.982 120.997 1.00 55.33 ? 193 PHE   A C   1 
ATOM   813  O O   . PHE   A 1 193 ? 133.956 133.656 120.200 1.00 53.00 ? 193 PHE   A O   1 
ATOM   814  C CB  . PHE   A 1 193 ? 133.548 132.549 123.232 1.00 54.04 ? 193 PHE   A CB  1 
ATOM   815  C CG  . PHE   A 1 193 ? 132.479 131.768 123.957 1.00 56.12 ? 193 PHE   A CG  1 
ATOM   816  C CD1 . PHE   A 1 193 ? 131.226 131.568 123.397 1.00 55.90 ? 193 PHE   A CD1 1 
ATOM   817  C CD2 . PHE   A 1 193 ? 132.737 131.228 125.206 1.00 57.71 ? 193 PHE   A CD2 1 
ATOM   818  C CE1 . PHE   A 1 193 ? 130.257 130.846 124.067 1.00 53.49 ? 193 PHE   A CE1 1 
ATOM   819  C CE2 . PHE   A 1 193 ? 131.769 130.507 125.881 1.00 52.98 ? 193 PHE   A CE2 1 
ATOM   820  C CZ  . PHE   A 1 193 ? 130.529 130.316 125.310 1.00 51.36 ? 193 PHE   A CZ  1 
ATOM   821  N N   . LEU   A 1 194 ? 135.950 133.133 121.115 1.00 56.38 ? 194 LEU   A N   1 
ATOM   822  C CA  . LEU   A 1 194 ? 136.663 134.032 120.213 1.00 59.12 ? 194 LEU   A CA  1 
ATOM   823  C C   . LEU   A 1 194 ? 136.597 133.532 118.776 1.00 61.42 ? 194 LEU   A C   1 
ATOM   824  O O   . LEU   A 1 194 ? 136.556 134.330 117.838 1.00 66.40 ? 194 LEU   A O   1 
ATOM   825  C CB  . LEU   A 1 194 ? 138.120 134.209 120.647 1.00 56.31 ? 194 LEU   A CB  1 
ATOM   826  C CG  . LEU   A 1 194 ? 138.440 134.600 122.093 1.00 59.11 ? 194 LEU   A CG  1 
ATOM   827  C CD1 . LEU   A 1 194 ? 139.796 135.291 122.159 1.00 60.20 ? 194 LEU   A CD1 1 
ATOM   828  C CD2 . LEU   A 1 194 ? 137.367 135.484 122.710 1.00 60.43 ? 194 LEU   A CD2 1 
ATOM   829  N N   . LYS   A 1 195 ? 136.592 132.217 118.573 1.00 45.86 ? 195 LYS   A N   1 
ATOM   830  C CA  . LYS   A 1 195 ? 136.448 131.720 117.206 1.00 41.23 ? 195 LYS   A CA  1 
ATOM   831  C C   . LYS   A 1 195 ? 135.058 132.045 116.652 1.00 46.43 ? 195 LYS   A C   1 
ATOM   832  O O   . LYS   A 1 195 ? 134.917 132.363 115.462 1.00 48.09 ? 195 LYS   A O   1 
ATOM   833  C CB  . LYS   A 1 195 ? 136.736 130.214 117.146 1.00 48.58 ? 195 LYS   A CB  1 
ATOM   834  C CG  . LYS   A 1 195 ? 138.218 129.738 117.245 1.00 54.83 ? 195 LYS   A CG  1 
ATOM   835  C CD  . LYS   A 1 195 ? 139.319 130.799 117.044 1.00 54.13 ? 195 LYS   A CD  1 
ATOM   836  C CE  . LYS   A 1 195 ? 140.683 130.136 116.843 1.00 57.02 ? 195 LYS   A CE  1 
ATOM   837  N NZ  . LYS   A 1 195 ? 141.709 131.081 116.318 1.00 55.67 ? 195 LYS   A NZ  1 
ATOM   838  N N   . ILE   A 1 196 ? 134.023 132.008 117.503 1.00 49.19 ? 196 ILE   A N   1 
ATOM   839  C CA  . ILE   A 1 196 ? 132.683 132.416 117.070 1.00 50.08 ? 196 ILE   A CA  1 
ATOM   840  C C   . ILE   A 1 196 ? 132.665 133.888 116.686 1.00 47.59 ? 196 ILE   A C   1 
ATOM   841  O O   . ILE   A 1 196 ? 132.076 134.271 115.663 1.00 48.91 ? 196 ILE   A O   1 
ATOM   842  C CB  . ILE   A 1 196 ? 131.634 132.118 118.164 1.00 46.06 ? 196 ILE   A CB  1 
ATOM   843  C CG1 . ILE   A 1 196 ? 131.284 130.634 118.205 1.00 48.64 ? 196 ILE   A CG1 1 
ATOM   844  C CG2 . ILE   A 1 196 ? 130.351 132.935 117.966 1.00 42.02 ? 196 ILE   A CG2 1 
ATOM   845  C CD1 . ILE   A 1 196 ? 130.327 130.189 117.102 1.00 45.42 ? 196 ILE   A CD1 1 
ATOM   846  N N   . ILE   A 1 197 ? 133.252 134.746 117.525 1.00 38.08 ? 197 ILE   A N   1 
ATOM   847  C CA  . ILE   A 1 197 ? 133.215 136.173 117.214 1.00 39.36 ? 197 ILE   A CA  1 
ATOM   848  C C   . ILE   A 1 197 ? 134.029 136.445 115.955 1.00 42.16 ? 197 ILE   A C   1 
ATOM   849  O O   . ILE   A 1 197 ? 133.666 137.301 115.143 1.00 46.72 ? 197 ILE   A O   1 
ATOM   850  C CB  . ILE   A 1 197 ? 133.679 137.024 118.418 1.00 41.43 ? 197 ILE   A CB  1 
ATOM   851  C CG1 . ILE   A 1 197 ? 133.010 138.403 118.397 1.00 44.92 ? 197 ILE   A CG1 1 
ATOM   852  C CG2 . ILE   A 1 197 ? 135.174 137.302 118.411 1.00 39.35 ? 197 ILE   A CG2 1 
ATOM   853  C CD1 . ILE   A 1 197 ? 131.526 138.401 118.743 1.00 42.39 ? 197 ILE   A CD1 1 
ATOM   854  N N   . ALA   A 1 198 ? 135.118 135.694 115.751 1.00 40.75 ? 198 ALA   A N   1 
ATOM   855  C CA  . ALA   A 1 198 ? 135.893 135.819 114.521 1.00 42.93 ? 198 ALA   A CA  1 
ATOM   856  C C   . ALA   A 1 198 ? 135.059 135.467 113.297 1.00 44.05 ? 198 ALA   A C   1 
ATOM   857  O O   . ALA   A 1 198 ? 135.080 136.196 112.299 1.00 42.83 ? 198 ALA   A O   1 
ATOM   858  C CB  . ALA   A 1 198 ? 137.131 134.925 114.587 1.00 41.97 ? 198 ALA   A CB  1 
ATOM   859  N N   . VAL   A 1 199 ? 134.312 134.361 113.352 1.00 42.48 ? 199 VAL   A N   1 
ATOM   860  C CA  . VAL   A 1 199 ? 133.538 133.946 112.182 1.00 41.64 ? 199 VAL   A CA  1 
ATOM   861  C C   . VAL   A 1 199 ? 132.437 134.961 111.886 1.00 39.82 ? 199 VAL   A C   1 
ATOM   862  O O   . VAL   A 1 199 ? 132.266 135.405 110.742 1.00 41.99 ? 199 VAL   A O   1 
ATOM   863  C CB  . VAL   A 1 199 ? 132.961 132.533 112.387 1.00 41.14 ? 199 VAL   A CB  1 
ATOM   864  C CG1 . VAL   A 1 199 ? 131.856 132.244 111.367 1.00 39.53 ? 199 VAL   A CG1 1 
ATOM   865  C CG2 . VAL   A 1 199 ? 134.060 131.493 112.287 1.00 40.94 ? 199 VAL   A CG2 1 
ATOM   866  N N   . TRP   A 1 200 ? 131.666 135.337 112.908 1.00 37.64 ? 200 TRP   A N   1 
ATOM   867  C CA  . TRP   A 1 200 ? 130.553 136.249 112.657 1.00 44.62 ? 200 TRP   A CA  1 
ATOM   868  C C   . TRP   A 1 200 ? 131.037 137.674 112.396 1.00 48.93 ? 200 TRP   A C   1 
ATOM   869  O O   . TRP   A 1 200 ? 130.274 138.503 111.886 1.00 45.19 ? 200 TRP   A O   1 
ATOM   870  C CB  . TRP   A 1 200 ? 129.554 136.204 113.813 1.00 44.38 ? 200 TRP   A CB  1 
ATOM   871  C CG  . TRP   A 1 200 ? 128.549 135.093 113.671 1.00 43.07 ? 200 TRP   A CG  1 
ATOM   872  C CD1 . TRP   A 1 200 ? 128.546 133.898 114.328 1.00 44.97 ? 200 TRP   A CD1 1 
ATOM   873  C CD2 . TRP   A 1 200 ? 127.400 135.078 112.812 1.00 42.14 ? 200 TRP   A CD2 1 
ATOM   874  N NE1 . TRP   A 1 200 ? 127.468 133.142 113.934 1.00 44.47 ? 200 TRP   A NE1 1 
ATOM   875  C CE2 . TRP   A 1 200 ? 126.749 133.845 113.005 1.00 47.90 ? 200 TRP   A CE2 1 
ATOM   876  C CE3 . TRP   A 1 200 ? 126.858 135.989 111.901 1.00 41.88 ? 200 TRP   A CE3 1 
ATOM   877  C CZ2 . TRP   A 1 200 ? 125.586 133.499 112.321 1.00 48.66 ? 200 TRP   A CZ2 1 
ATOM   878  C CZ3 . TRP   A 1 200 ? 125.704 135.643 111.223 1.00 39.90 ? 200 TRP   A CZ3 1 
ATOM   879  C CH2 . TRP   A 1 200 ? 125.081 134.410 111.437 1.00 39.24 ? 200 TRP   A CH2 1 
ATOM   880  N N   . THR   A 1 201 ? 132.294 137.985 112.737 1.00 47.18 ? 201 THR   A N   1 
ATOM   881  C CA  . THR   A 1 201 ? 132.868 139.269 112.353 1.00 47.65 ? 201 THR   A CA  1 
ATOM   882  C C   . THR   A 1 201 ? 133.334 139.251 110.903 1.00 53.37 ? 201 THR   A C   1 
ATOM   883  O O   . THR   A 1 201 ? 133.147 140.230 110.172 1.00 52.07 ? 201 THR   A O   1 
ATOM   884  C CB  . THR   A 1 201 ? 134.033 139.621 113.279 1.00 44.29 ? 201 THR   A CB  1 
ATOM   885  O OG1 . THR   A 1 201 ? 133.537 139.861 114.600 1.00 52.48 ? 201 THR   A OG1 1 
ATOM   886  C CG2 . THR   A 1 201 ? 134.757 140.868 112.790 1.00 44.26 ? 201 THR   A CG2 1 
ATOM   887  N N   . ILE   A 1 202 ? 133.955 138.152 110.472 1.00 49.69 ? 202 ILE   A N   1 
ATOM   888  C CA  . ILE   A 1 202 ? 134.448 138.077 109.099 1.00 47.59 ? 202 ILE   A CA  1 
ATOM   889  C C   . ILE   A 1 202 ? 133.282 138.017 108.122 1.00 43.79 ? 202 ILE   A C   1 
ATOM   890  O O   . ILE   A 1 202 ? 133.373 138.523 106.996 1.00 45.95 ? 202 ILE   A O   1 
ATOM   891  C CB  . ILE   A 1 202 ? 135.417 136.881 108.945 1.00 42.47 ? 202 ILE   A CB  1 
ATOM   892  C CG1 . ILE   A 1 202 ? 136.615 137.237 108.051 1.00 41.91 ? 202 ILE   A CG1 1 
ATOM   893  C CG2 . ILE   A 1 202 ? 134.722 135.614 108.422 1.00 45.61 ? 202 ILE   A CG2 1 
ATOM   894  C CD1 . ILE   A 1 202 ? 137.787 136.287 108.202 1.00 46.67 ? 202 ILE   A CD1 1 
ATOM   895  N N   . SER   A 1 203 ? 132.167 137.404 108.533 1.00 46.27 ? 203 SER   A N   1 
ATOM   896  C CA  . SER   A 1 203 ? 130.991 137.380 107.667 1.00 45.56 ? 203 SER   A CA  1 
ATOM   897  C C   . SER   A 1 203 ? 130.482 138.791 107.394 1.00 46.75 ? 203 SER   A C   1 
ATOM   898  O O   . SER   A 1 203 ? 130.073 139.104 106.270 1.00 50.06 ? 203 SER   A O   1 
ATOM   899  C CB  . SER   A 1 203 ? 129.887 136.525 108.287 1.00 49.53 ? 203 SER   A CB  1 
ATOM   900  O OG  . SER   A 1 203 ? 128.651 136.752 107.633 1.00 49.54 ? 203 SER   A OG  1 
ATOM   901  N N   . VAL   A 1 204 ? 130.485 139.654 108.413 1.00 49.11 ? 204 VAL   A N   1 
ATOM   902  C CA  . VAL   A 1 204 ? 130.088 141.047 108.213 1.00 49.22 ? 204 VAL   A CA  1 
ATOM   903  C C   . VAL   A 1 204 ? 131.147 141.794 107.412 1.00 53.59 ? 204 VAL   A C   1 
ATOM   904  O O   . VAL   A 1 204 ? 130.824 142.628 106.557 1.00 52.48 ? 204 VAL   A O   1 
ATOM   905  C CB  . VAL   A 1 204 ? 129.817 141.723 109.571 1.00 47.65 ? 204 VAL   A CB  1 
ATOM   906  C CG1 . VAL   A 1 204 ? 129.861 143.255 109.458 1.00 43.12 ? 204 VAL   A CG1 1 
ATOM   907  C CG2 . VAL   A 1 204 ? 128.478 141.268 110.125 1.00 53.18 ? 204 VAL   A CG2 1 
ATOM   908  N N   . GLY   A 1 205 ? 132.424 141.530 107.694 1.00 47.36 ? 205 GLY   A N   1 
ATOM   909  C CA  . GLY   A 1 205 ? 133.489 142.230 106.992 1.00 52.56 ? 205 GLY   A CA  1 
ATOM   910  C C   . GLY   A 1 205 ? 133.484 141.961 105.499 1.00 51.97 ? 205 GLY   A C   1 
ATOM   911  O O   . GLY   A 1 205 ? 133.791 142.847 104.698 1.00 50.58 ? 205 GLY   A O   1 
ATOM   912  N N   . ILE   A 1 206 ? 133.152 140.732 105.106 1.00 48.38 ? 206 ILE   A N   1 
ATOM   913  C CA  . ILE   A 1 206 ? 133.092 140.399 103.686 1.00 40.71 ? 206 ILE   A CA  1 
ATOM   914  C C   . ILE   A 1 206 ? 131.895 141.080 103.031 1.00 50.54 ? 206 ILE   A C   1 
ATOM   915  O O   . ILE   A 1 206 ? 131.986 141.580 101.904 1.00 60.63 ? 206 ILE   A O   1 
ATOM   916  C CB  . ILE   A 1 206 ? 133.060 138.868 103.510 1.00 41.15 ? 206 ILE   A CB  1 
ATOM   917  C CG1 . ILE   A 1 206 ? 134.493 138.337 103.554 1.00 52.50 ? 206 ILE   A CG1 1 
ATOM   918  C CG2 . ILE   A 1 206 ? 132.380 138.455 102.183 1.00 41.33 ? 206 ILE   A CG2 1 
ATOM   919  C CD1 . ILE   A 1 206 ? 134.605 136.844 103.732 1.00 57.18 ? 206 ILE   A CD1 1 
ATOM   920  N N   . SER   A 1 207 ? 130.760 141.109 103.723 1.00 45.60 ? 207 SER   A N   1 
ATOM   921  C CA  . SER   A 1 207 ? 129.485 141.510 103.146 1.00 41.33 ? 207 SER   A CA  1 
ATOM   922  C C   . SER   A 1 207 ? 129.152 142.976 103.387 1.00 47.52 ? 207 SER   A C   1 
ATOM   923  O O   . SER   A 1 207 ? 127.976 143.346 103.337 1.00 58.22 ? 207 SER   A O   1 
ATOM   924  C CB  . SER   A 1 207 ? 128.374 140.632 103.714 1.00 45.02 ? 207 SER   A CB  1 
ATOM   925  O OG  . SER   A 1 207 ? 128.003 141.076 105.001 1.00 49.47 ? 207 SER   A OG  1 
ATOM   926  N N   . MET   A 1 208 ? 130.150 143.813 103.658 1.00 50.92 ? 208 MET   A N   1 
ATOM   927  C CA  . MET   A 1 208 ? 129.877 145.218 103.950 1.00 58.04 ? 208 MET   A CA  1 
ATOM   928  C C   . MET   A 1 208 ? 129.244 145.992 102.793 1.00 61.71 ? 208 MET   A C   1 
ATOM   929  O O   . MET   A 1 208 ? 128.281 146.736 103.046 1.00 60.74 ? 208 MET   A O   1 
ATOM   930  C CB  . MET   A 1 208 ? 131.175 145.903 104.398 1.00 46.50 ? 208 MET   A CB  1 
ATOM   931  N N   . PRO   A 1 209 ? 129.728 145.908 101.545 1.00 50.50 ? 209 PRO   A N   1 
ATOM   932  C CA  . PRO   A 1 209 ? 129.238 146.852 100.520 1.00 47.52 ? 209 PRO   A CA  1 
ATOM   933  C C   . PRO   A 1 209 ? 127.781 146.685 100.112 1.00 46.75 ? 209 PRO   A C   1 
ATOM   934  O O   . PRO   A 1 209 ? 127.155 147.682 99.731  1.00 57.42 ? 209 PRO   A O   1 
ATOM   935  C CB  . PRO   A 1 209 ? 130.176 146.584 99.336  1.00 50.78 ? 209 PRO   A CB  1 
ATOM   936  C CG  . PRO   A 1 209 ? 131.412 146.060 99.952  1.00 54.06 ? 209 PRO   A CG  1 
ATOM   937  C CD  . PRO   A 1 209 ? 130.931 145.197 101.073 1.00 45.35 ? 209 PRO   A CD  1 
ATOM   938  N N   . ILE   A 1 210 ? 127.226 145.469 100.155 1.00 44.14 ? 210 ILE   A N   1 
ATOM   939  C CA  . ILE   A 1 210 ? 125.964 145.201 99.446  1.00 53.03 ? 210 ILE   A CA  1 
ATOM   940  C C   . ILE   A 1 210 ? 124.803 146.055 99.945  1.00 54.73 ? 210 ILE   A C   1 
ATOM   941  O O   . ILE   A 1 210 ? 124.076 146.608 99.108  1.00 50.63 ? 210 ILE   A O   1 
ATOM   942  C CB  . ILE   A 1 210 ? 125.651 143.700 99.467  1.00 55.97 ? 210 ILE   A CB  1 
ATOM   943  C CG1 . ILE   A 1 210 ? 126.710 142.935 98.657  1.00 58.26 ? 210 ILE   A CG1 1 
ATOM   944  C CG2 . ILE   A 1 210 ? 124.235 143.449 98.890  1.00 54.61 ? 210 ILE   A CG2 1 
ATOM   945  C CD1 . ILE   A 1 210 ? 126.601 141.426 98.721  1.00 52.79 ? 210 ILE   A CD1 1 
ATOM   946  N N   . PRO   A 1 211 ? 124.545 146.195 101.253 1.00 56.97 ? 211 PRO   A N   1 
ATOM   947  C CA  . PRO   A 1 211 ? 123.381 147.009 101.656 1.00 52.51 ? 211 PRO   A CA  1 
ATOM   948  C C   . PRO   A 1 211 ? 123.508 148.478 101.298 1.00 55.78 ? 211 PRO   A C   1 
ATOM   949  O O   . PRO   A 1 211 ? 122.582 149.042 100.703 1.00 63.74 ? 211 PRO   A O   1 
ATOM   950  C CB  . PRO   A 1 211 ? 123.297 146.821 103.177 1.00 58.78 ? 211 PRO   A CB  1 
ATOM   951  C CG  . PRO   A 1 211 ? 124.372 145.917 103.569 1.00 62.05 ? 211 PRO   A CG  1 
ATOM   952  C CD  . PRO   A 1 211 ? 125.184 145.517 102.394 1.00 56.56 ? 211 PRO   A CD  1 
ATOM   953  N N   . VAL   A 1 212 ? 124.621 149.121 101.655 1.00 50.64 ? 212 VAL   A N   1 
ATOM   954  C CA  . VAL   A 1 212 ? 124.732 150.566 101.454 1.00 54.58 ? 212 VAL   A CA  1 
ATOM   955  C C   . VAL   A 1 212 ? 124.772 150.904 99.966  1.00 62.85 ? 212 VAL   A C   1 
ATOM   956  O O   . VAL   A 1 212 ? 124.107 151.843 99.512  1.00 60.37 ? 212 VAL   A O   1 
ATOM   957  C CB  . VAL   A 1 212 ? 125.951 151.145 102.204 1.00 51.95 ? 212 VAL   A CB  1 
ATOM   958  C CG1 . VAL   A 1 212 ? 125.655 151.221 103.690 1.00 58.69 ? 212 VAL   A CG1 1 
ATOM   959  C CG2 . VAL   A 1 212 ? 127.251 150.358 101.952 1.00 47.69 ? 212 VAL   A CG2 1 
ATOM   960  N N   . PHE   A 1 213 ? 125.544 150.149 99.182  1.00 58.58 ? 213 PHE   A N   1 
ATOM   961  C CA  . PHE   A 1 213 ? 125.658 150.457 97.760  1.00 51.35 ? 213 PHE   A CA  1 
ATOM   962  C C   . PHE   A 1 213 ? 124.383 150.096 97.011  1.00 56.88 ? 213 PHE   A C   1 
ATOM   963  O O   . PHE   A 1 213 ? 123.888 150.887 96.200  1.00 57.08 ? 213 PHE   A O   1 
ATOM   964  C CB  . PHE   A 1 213 ? 126.856 149.724 97.159  1.00 46.37 ? 213 PHE   A CB  1 
ATOM   965  N N   . GLY   A 1 214 ? 123.833 148.909 97.270  1.00 57.89 ? 214 GLY   A N   1 
ATOM   966  C CA  . GLY   A 1 214 ? 122.637 148.488 96.558  1.00 59.05 ? 214 GLY   A CA  1 
ATOM   967  C C   . GLY   A 1 214 ? 121.434 149.354 96.873  1.00 48.49 ? 214 GLY   A C   1 
ATOM   968  O O   . GLY   A 1 214 ? 120.616 149.640 95.996  1.00 44.60 ? 214 GLY   A O   1 
ATOM   969  N N   . LEU   A 1 215 ? 121.302 149.773 98.131  1.00 53.15 ? 215 LEU   A N   1 
ATOM   970  C CA  . LEU   A 1 215 ? 120.199 150.650 98.503  1.00 56.78 ? 215 LEU   A CA  1 
ATOM   971  C C   . LEU   A 1 215 ? 120.362 152.032 97.883  1.00 63.96 ? 215 LEU   A C   1 
ATOM   972  O O   . LEU   A 1 215 ? 119.370 152.700 97.572  1.00 68.67 ? 215 LEU   A O   1 
ATOM   973  C CB  . LEU   A 1 215 ? 120.101 150.744 100.026 1.00 58.20 ? 215 LEU   A CB  1 
ATOM   974  C CG  . LEU   A 1 215 ? 119.614 149.474 100.737 1.00 63.86 ? 215 LEU   A CG  1 
ATOM   975  C CD1 . LEU   A 1 215 ? 119.884 149.520 102.233 1.00 63.65 ? 215 LEU   A CD1 1 
ATOM   976  C CD2 . LEU   A 1 215 ? 118.125 149.268 100.500 1.00 63.15 ? 215 LEU   A CD2 1 
ATOM   977  N N   . GLN   A 1 216 ? 121.605 152.486 97.706  1.00 62.95 ? 216 GLN   A N   1 
ATOM   978  C CA  . GLN   A 1 216 ? 121.826 153.774 97.056  1.00 68.85 ? 216 GLN   A CA  1 
ATOM   979  C C   . GLN   A 1 216 ? 121.462 153.712 95.576  1.00 73.70 ? 216 GLN   A C   1 
ATOM   980  O O   . GLN   A 1 216 ? 120.724 154.570 95.077  1.00 69.75 ? 216 GLN   A O   1 
ATOM   981  C CB  . GLN   A 1 216 ? 123.284 154.204 97.233  1.00 66.99 ? 216 GLN   A CB  1 
ATOM   982  C CG  . GLN   A 1 216 ? 123.595 155.632 96.781  1.00 72.08 ? 216 GLN   A CG  1 
ATOM   983  C CD  . GLN   A 1 216 ? 124.994 155.771 96.214  1.00 72.91 ? 216 GLN   A CD  1 
ATOM   984  O OE1 . GLN   A 1 216 ? 125.946 155.186 96.729  1.00 73.96 ? 216 GLN   A OE1 1 
ATOM   985  N NE2 . GLN   A 1 216 ? 125.124 156.545 95.142  1.00 64.49 ? 216 GLN   A NE2 1 
ATOM   986  N N   . ASP   A 1 217 ? 121.963 152.702 94.863  1.00 74.83 ? 217 ASP   A N   1 
ATOM   987  C CA  . ASP   A 1 217 ? 121.740 152.532 93.430  1.00 71.09 ? 217 ASP   A CA  1 
ATOM   988  C C   . ASP   A 1 217 ? 120.947 151.255 93.204  1.00 71.89 ? 217 ASP   A C   1 
ATOM   989  O O   . ASP   A 1 217 ? 121.441 150.158 93.486  1.00 69.19 ? 217 ASP   A O   1 
ATOM   990  C CB  . ASP   A 1 217 ? 123.063 152.467 92.664  1.00 67.56 ? 217 ASP   A CB  1 
ATOM   991  C CG  . ASP   A 1 217 ? 123.867 153.746 92.773  1.00 69.67 ? 217 ASP   A CG  1 
ATOM   992  O OD1 . ASP   A 1 217 ? 123.457 154.649 93.531  1.00 68.65 ? 217 ASP   A OD1 1 
ATOM   993  O OD2 . ASP   A 1 217 ? 124.911 153.847 92.095  1.00 71.16 ? 217 ASP   A OD2 1 
ATOM   994  N N   . ASP   A 1 218 ? 119.725 151.397 92.688  1.00 70.55 ? 218 ASP   A N   1 
ATOM   995  C CA  . ASP   A 1 218 ? 118.906 150.221 92.415  1.00 67.57 ? 218 ASP   A CA  1 
ATOM   996  C C   . ASP   A 1 218 ? 119.518 149.369 91.311  1.00 64.79 ? 218 ASP   A C   1 
ATOM   997  O O   . ASP   A 1 218 ? 119.534 148.138 91.408  1.00 65.22 ? 218 ASP   A O   1 
ATOM   998  C CB  . ASP   A 1 218 ? 117.484 150.640 92.040  1.00 66.11 ? 218 ASP   A CB  1 
ATOM   999  C CG  . ASP   A 1 218 ? 116.875 151.602 93.042  1.00 65.54 ? 218 ASP   A CG  1 
ATOM   1000 O OD1 . ASP   A 1 218 ? 117.449 152.692 93.246  1.00 60.75 ? 218 ASP   A OD1 1 
ATOM   1001 O OD2 . ASP   A 1 218 ? 115.824 151.267 93.626  1.00 66.25 ? 218 ASP   A OD2 1 
ATOM   1002 N N   . SER   A 1 219 ? 120.049 150.007 90.265  1.00 68.40 ? 219 SER   A N   1 
ATOM   1003 C CA  . SER   A 1 219 ? 120.545 149.264 89.108  1.00 68.74 ? 219 SER   A CA  1 
ATOM   1004 C C   . SER   A 1 219 ? 121.715 148.356 89.473  1.00 64.53 ? 219 SER   A C   1 
ATOM   1005 O O   . SER   A 1 219 ? 121.974 147.363 88.784  1.00 70.50 ? 219 SER   A O   1 
ATOM   1006 C CB  . SER   A 1 219 ? 120.949 150.236 88.001  1.00 71.21 ? 219 SER   A CB  1 
ATOM   1007 O OG  . SER   A 1 219 ? 119.811 150.864 87.438  1.00 72.18 ? 219 SER   A OG  1 
ATOM   1008 N N   . LYS   A 1 220 ? 122.445 148.685 90.542  1.00 54.71 ? 220 LYS   A N   1 
ATOM   1009 C CA  . LYS   A 1 220 ? 123.567 147.847 90.953  1.00 57.87 ? 220 LYS   A CA  1 
ATOM   1010 C C   . LYS   A 1 220 ? 123.103 146.459 91.381  1.00 56.08 ? 220 LYS   A C   1 
ATOM   1011 O O   . LYS   A 1 220 ? 123.759 145.459 91.070  1.00 51.73 ? 220 LYS   A O   1 
ATOM   1012 C CB  . LYS   A 1 220 ? 124.338 148.525 92.085  1.00 55.46 ? 220 LYS   A CB  1 
ATOM   1013 N N   . VAL   A 1 221 ? 121.980 146.382 92.098  1.00 52.67 ? 221 VAL   A N   1 
ATOM   1014 C CA  . VAL   A 1 221 ? 121.492 145.126 92.660  1.00 55.36 ? 221 VAL   A CA  1 
ATOM   1015 C C   . VAL   A 1 221 ? 120.105 144.737 92.154  1.00 54.84 ? 221 VAL   A C   1 
ATOM   1016 O O   . VAL   A 1 221 ? 119.683 143.594 92.390  1.00 68.02 ? 221 VAL   A O   1 
ATOM   1017 C CB  . VAL   A 1 221 ? 121.495 145.171 94.202  1.00 63.23 ? 221 VAL   A CB  1 
ATOM   1018 C CG1 . VAL   A 1 221 ? 122.874 145.555 94.725  1.00 62.17 ? 221 VAL   A CG1 1 
ATOM   1019 C CG2 . VAL   A 1 221 ? 120.427 146.132 94.721  1.00 63.46 ? 221 VAL   A CG2 1 
ATOM   1020 N N   . PHE   A 1 222 ? 119.383 145.636 91.489  1.00 52.66 ? 222 PHE   A N   1 
ATOM   1021 C CA  . PHE   A 1 222 ? 118.074 145.350 90.914  1.00 55.34 ? 222 PHE   A CA  1 
ATOM   1022 C C   . PHE   A 1 222 ? 118.164 145.128 89.405  1.00 65.35 ? 222 PHE   A C   1 
ATOM   1023 O O   . PHE   A 1 222 ? 117.133 145.046 88.735  1.00 64.33 ? 222 PHE   A O   1 
ATOM   1024 C CB  . PHE   A 1 222 ? 117.117 146.504 91.254  1.00 61.32 ? 222 PHE   A CB  1 
ATOM   1025 C CG  . PHE   A 1 222 ? 115.652 146.186 91.082  1.00 61.27 ? 222 PHE   A CG  1 
ATOM   1026 C CD1 . PHE   A 1 222 ? 114.959 145.560 92.097  1.00 61.45 ? 222 PHE   A CD1 1 
ATOM   1027 C CD2 . PHE   A 1 222 ? 114.963 146.533 89.930  1.00 65.88 ? 222 PHE   A CD2 1 
ATOM   1028 C CE1 . PHE   A 1 222 ? 113.622 145.272 91.961  1.00 64.75 ? 222 PHE   A CE1 1 
ATOM   1029 C CE2 . PHE   A 1 222 ? 113.622 146.243 89.792  1.00 67.03 ? 222 PHE   A CE2 1 
ATOM   1030 C CZ  . PHE   A 1 222 ? 112.950 145.613 90.811  1.00 65.97 ? 222 PHE   A CZ  1 
ATOM   1031 N N   . LYS   A 1 223 ? 119.378 144.976 88.871  1.00 74.63 ? 223 LYS   A N   1 
ATOM   1032 C CA  . LYS   A 1 223 ? 119.609 145.097 87.435  1.00 72.49 ? 223 LYS   A CA  1 
ATOM   1033 C C   . LYS   A 1 223 ? 118.829 144.057 86.639  1.00 69.10 ? 223 LYS   A C   1 
ATOM   1034 O O   . LYS   A 1 223 ? 118.644 142.918 87.077  1.00 64.03 ? 223 LYS   A O   1 
ATOM   1035 C CB  . LYS   A 1 223 ? 121.102 144.959 87.136  1.00 69.20 ? 223 LYS   A CB  1 
ATOM   1036 N N   . GLU   A 1 224 ? 118.361 144.471 85.463  1.00 82.17 ? 224 GLU   A N   1 
ATOM   1037 C CA  . GLU   A 1 224 ? 117.625 143.676 84.484  1.00 81.36 ? 224 GLU   A CA  1 
ATOM   1038 C C   . GLU   A 1 224 ? 116.178 143.438 84.902  1.00 81.93 ? 224 GLU   A C   1 
ATOM   1039 O O   . GLU   A 1 224 ? 115.498 142.637 84.251  1.00 83.60 ? 224 GLU   A O   1 
ATOM   1040 C CB  . GLU   A 1 224 ? 118.283 142.314 84.211  1.00 78.07 ? 224 GLU   A CB  1 
ATOM   1041 N N   . GLY   A 1 225 ? 115.680 144.098 85.945  1.00 75.83 ? 225 GLY   A N   1 
ATOM   1042 C CA  . GLY   A 1 225 ? 114.336 143.859 86.424  1.00 72.03 ? 225 GLY   A CA  1 
ATOM   1043 C C   . GLY   A 1 225 ? 114.180 142.648 87.321  1.00 73.14 ? 225 GLY   A C   1 
ATOM   1044 O O   . GLY   A 1 225 ? 113.049 142.336 87.713  1.00 73.30 ? 225 GLY   A O   1 
ATOM   1045 N N   . SER   A 1 226 ? 115.271 141.952 87.649  1.00 65.73 ? 226 SER   A N   1 
ATOM   1046 C CA  . SER   A 1 226 ? 115.257 140.791 88.529  1.00 63.11 ? 226 SER   A CA  1 
ATOM   1047 C C   . SER   A 1 226 ? 116.382 140.925 89.543  1.00 59.84 ? 226 SER   A C   1 
ATOM   1048 O O   . SER   A 1 226 ? 117.469 141.413 89.218  1.00 61.54 ? 226 SER   A O   1 
ATOM   1049 C CB  . SER   A 1 226 ? 115.403 139.499 87.726  1.00 66.04 ? 226 SER   A CB  1 
ATOM   1050 O OG  . SER   A 1 226 ? 114.507 139.497 86.624  1.00 65.60 ? 226 SER   A OG  1 
ATOM   1051 N N   . CYS   A 1 227 ? 116.116 140.488 90.771  1.00 47.93 ? 227 CYS   A N   1 
ATOM   1052 C CA  . CYS   A 1 227 ? 117.008 140.793 91.882  1.00 50.77 ? 227 CYS   A CA  1 
ATOM   1053 C C   . CYS   A 1 227 ? 118.323 140.033 91.720  1.00 47.36 ? 227 CYS   A C   1 
ATOM   1054 O O   . CYS   A 1 227 ? 118.369 138.807 91.863  1.00 52.56 ? 227 CYS   A O   1 
ATOM   1055 C CB  . CYS   A 1 227 ? 116.311 140.438 93.202  1.00 52.84 ? 227 CYS   A CB  1 
ATOM   1056 S SG  . CYS   A 1 227 ? 116.866 141.309 94.697  1.00 50.43 ? 227 CYS   A SG  1 
ATOM   1057 N N   . LEU   A 1 228 ? 119.397 140.766 91.421  1.00 50.73 ? 228 LEU   A N   1 
ATOM   1058 C CA  . LEU   A 1 228 ? 120.673 140.156 91.059  1.00 52.80 ? 228 LEU   A CA  1 
ATOM   1059 C C   . LEU   A 1 228 ? 121.793 141.151 91.339  1.00 54.74 ? 228 LEU   A C   1 
ATOM   1060 O O   . LEU   A 1 228 ? 121.655 142.349 91.083  1.00 57.67 ? 228 LEU   A O   1 
ATOM   1061 C CB  . LEU   A 1 228 ? 120.676 139.735 89.582  1.00 55.13 ? 228 LEU   A CB  1 
ATOM   1062 C CG  . LEU   A 1 228 ? 121.671 138.660 89.128  1.00 58.94 ? 228 LEU   A CG  1 
ATOM   1063 C CD1 . LEU   A 1 228 ? 121.262 138.080 87.777  1.00 58.74 ? 228 LEU   A CD1 1 
ATOM   1064 C CD2 . LEU   A 1 228 ? 123.118 139.192 89.074  1.00 57.25 ? 228 LEU   A CD2 1 
ATOM   1065 N N   . LEU   A 1 229 ? 122.922 140.633 91.826  1.00 52.63 ? 229 LEU   A N   1 
ATOM   1066 C CA  . LEU   A 1 229 ? 124.063 141.450 92.230  1.00 55.95 ? 229 LEU   A CA  1 
ATOM   1067 C C   . LEU   A 1 229 ? 125.017 141.526 91.041  1.00 60.17 ? 229 LEU   A C   1 
ATOM   1068 O O   . LEU   A 1 229 ? 125.516 140.493 90.582  1.00 58.02 ? 229 LEU   A O   1 
ATOM   1069 C CB  . LEU   A 1 229 ? 124.747 140.843 93.457  1.00 45.78 ? 229 LEU   A CB  1 
ATOM   1070 C CG  . LEU   A 1 229 ? 126.107 141.344 93.958  1.00 49.48 ? 229 LEU   A CG  1 
ATOM   1071 C CD1 . LEU   A 1 229 ? 126.083 142.823 94.340  1.00 54.34 ? 229 LEU   A CD1 1 
ATOM   1072 C CD2 . LEU   A 1 229 ? 126.584 140.491 95.131  1.00 53.22 ? 229 LEU   A CD2 1 
ATOM   1073 N N   . ALA   A 1 230 ? 125.275 142.742 90.549  1.00 59.44 ? 230 ALA   A N   1 
ATOM   1074 C CA  . ALA   A 1 230 ? 125.726 142.941 89.174  1.00 57.75 ? 230 ALA   A CA  1 
ATOM   1075 C C   . ALA   A 1 230 ? 126.992 143.783 89.035  1.00 61.89 ? 230 ALA   A C   1 
ATOM   1076 O O   . ALA   A 1 230 ? 127.219 144.346 87.959  1.00 65.48 ? 230 ALA   A O   1 
ATOM   1077 C CB  . ALA   A 1 230 ? 124.601 143.575 88.352  1.00 56.52 ? 230 ALA   A CB  1 
ATOM   1078 N N   . ASP   A 1 231 ? 127.818 143.894 90.077  1.00 60.64 ? 231 ASP   A N   1 
ATOM   1079 C CA  . ASP   A 1 231 ? 129.107 144.581 89.984  1.00 60.80 ? 231 ASP   A CA  1 
ATOM   1080 C C   . ASP   A 1 231 ? 130.205 143.541 89.787  1.00 54.05 ? 231 ASP   A C   1 
ATOM   1081 O O   . ASP   A 1 231 ? 130.572 142.831 90.726  1.00 55.33 ? 231 ASP   A O   1 
ATOM   1082 C CB  . ASP   A 1 231 ? 129.369 145.431 91.226  1.00 66.40 ? 231 ASP   A CB  1 
ATOM   1083 C CG  . ASP   A 1 231 ? 130.063 146.743 90.899  1.00 65.92 ? 231 ASP   A CG  1 
ATOM   1084 O OD1 . ASP   A 1 231 ? 129.602 147.461 89.986  1.00 60.59 ? 231 ASP   A OD1 1 
ATOM   1085 O OD2 . ASP   A 1 231 ? 131.082 147.052 91.551  1.00 67.24 ? 231 ASP   A OD2 1 
ATOM   1086 N N   . ASP   A 1 232 ? 130.749 143.476 88.570  1.00 55.17 ? 232 ASP   A N   1 
ATOM   1087 C CA  . ASP   A 1 232 ? 131.677 142.402 88.223  1.00 59.70 ? 232 ASP   A CA  1 
ATOM   1088 C C   . ASP   A 1 232 ? 132.940 142.462 89.074  1.00 59.92 ? 232 ASP   A C   1 
ATOM   1089 O O   . ASP   A 1 232 ? 133.380 141.443 89.622  1.00 59.69 ? 232 ASP   A O   1 
ATOM   1090 C CB  . ASP   A 1 232 ? 132.039 142.472 86.738  1.00 58.26 ? 232 ASP   A CB  1 
ATOM   1091 C CG  . ASP   A 1 232 ? 130.823 142.593 85.842  1.00 58.16 ? 232 ASP   A CG  1 
ATOM   1092 O OD1 . ASP   A 1 232 ? 129.697 142.365 86.331  1.00 57.54 ? 232 ASP   A OD1 1 
ATOM   1093 O OD2 . ASP   A 1 232 ? 130.993 142.924 84.650  1.00 60.85 ? 232 ASP   A OD2 1 
ATOM   1094 N N   . ASN   A 1 233 ? 133.534 143.651 89.194  1.00 62.34 ? 233 ASN   A N   1 
ATOM   1095 C CA  . ASN   A 1 233 ? 134.804 143.807 89.896  1.00 63.04 ? 233 ASN   A CA  1 
ATOM   1096 C C   . ASN   A 1 233 ? 134.692 143.354 91.345  1.00 59.40 ? 233 ASN   A C   1 
ATOM   1097 O O   . ASN   A 1 233 ? 135.547 142.620 91.853  1.00 56.43 ? 233 ASN   A O   1 
ATOM   1098 C CB  . ASN   A 1 233 ? 135.274 145.271 89.834  1.00 66.32 ? 233 ASN   A CB  1 
ATOM   1099 C CG  . ASN   A 1 233 ? 136.660 145.444 89.199  1.00 69.49 ? 233 ASN   A CG  1 
ATOM   1100 O OD1 . ASN   A 1 233 ? 137.386 144.481 88.943  1.00 69.05 ? 233 ASN   A OD1 1 
ATOM   1101 N ND2 . ASN   A 1 233 ? 137.022 146.695 88.939  1.00 64.11 ? 233 ASN   A ND2 1 
ATOM   1102 N N   . PHE   A 1 234 ? 133.635 143.792 92.027  1.00 54.00 ? 234 PHE   A N   1 
ATOM   1103 C CA  . PHE   A 1 234 ? 133.429 143.380 93.409  1.00 52.91 ? 234 PHE   A CA  1 
ATOM   1104 C C   . PHE   A 1 234 ? 133.016 141.916 93.489  1.00 54.18 ? 234 PHE   A C   1 
ATOM   1105 O O   . PHE   A 1 234 ? 133.487 141.182 94.362  1.00 56.78 ? 234 PHE   A O   1 
ATOM   1106 C CB  . PHE   A 1 234 ? 132.378 144.271 94.070  1.00 55.82 ? 234 PHE   A CB  1 
ATOM   1107 N N   . VAL   A 1 235 ? 132.145 141.471 92.578  1.00 55.34 ? 235 VAL   A N   1 
ATOM   1108 C CA  . VAL   A 1 235 ? 131.558 140.137 92.694  1.00 50.64 ? 235 VAL   A CA  1 
ATOM   1109 C C   . VAL   A 1 235 ? 132.606 139.053 92.508  1.00 48.56 ? 235 VAL   A C   1 
ATOM   1110 O O   . VAL   A 1 235 ? 132.623 138.064 93.248  1.00 57.27 ? 235 VAL   A O   1 
ATOM   1111 C CB  . VAL   A 1 235 ? 130.396 139.970 91.698  1.00 54.61 ? 235 VAL   A CB  1 
ATOM   1112 C CG1 . VAL   A 1 235 ? 129.997 138.504 91.545  1.00 42.99 ? 235 VAL   A CG1 1 
ATOM   1113 C CG2 . VAL   A 1 235 ? 129.202 140.729 92.192  1.00 60.68 ? 235 VAL   A CG2 1 
ATOM   1114 N N   . LEU   A 1 236 ? 133.469 139.187 91.500  1.00 48.38 ? 236 LEU   A N   1 
ATOM   1115 C CA  . LEU   A 1 236 ? 134.344 138.065 91.177  1.00 51.32 ? 236 LEU   A CA  1 
ATOM   1116 C C   . LEU   A 1 236 ? 135.364 137.828 92.288  1.00 52.85 ? 236 LEU   A C   1 
ATOM   1117 O O   . LEU   A 1 236 ? 135.716 136.679 92.578  1.00 61.87 ? 236 LEU   A O   1 
ATOM   1118 C CB  . LEU   A 1 236 ? 135.007 138.283 89.812  1.00 49.57 ? 236 LEU   A CB  1 
ATOM   1119 C CG  . LEU   A 1 236 ? 136.107 139.309 89.523  1.00 54.51 ? 236 LEU   A CG  1 
ATOM   1120 C CD1 . LEU   A 1 236 ? 137.491 138.784 89.883  1.00 54.16 ? 236 LEU   A CD1 1 
ATOM   1121 C CD2 . LEU   A 1 236 ? 136.072 139.707 88.054  1.00 55.09 ? 236 LEU   A CD2 1 
ATOM   1122 N N   . ILE   A 1 237 ? 135.829 138.898 92.943  1.00 44.33 ? 237 ILE   A N   1 
ATOM   1123 C CA  . ILE   A 1 237 ? 136.701 138.735 94.107  1.00 46.02 ? 237 ILE   A CA  1 
ATOM   1124 C C   . ILE   A 1 237 ? 135.897 138.323 95.340  1.00 40.96 ? 237 ILE   A C   1 
ATOM   1125 O O   . ILE   A 1 237 ? 136.361 137.512 96.149  1.00 44.97 ? 237 ILE   A O   1 
ATOM   1126 C CB  . ILE   A 1 237 ? 137.559 140.004 94.339  1.00 46.76 ? 237 ILE   A CB  1 
ATOM   1127 C CG1 . ILE   A 1 237 ? 136.855 141.080 95.184  1.00 45.91 ? 237 ILE   A CG1 1 
ATOM   1128 C CG2 . ILE   A 1 237 ? 138.089 140.552 93.019  1.00 49.18 ? 237 ILE   A CG2 1 
ATOM   1129 C CD1 . ILE   A 1 237 ? 137.658 142.368 95.323  1.00 46.02 ? 237 ILE   A CD1 1 
ATOM   1130 N N   . GLY   A 1 238 ? 134.686 138.861 95.511  1.00 44.54 ? 238 GLY   A N   1 
ATOM   1131 C CA  . GLY   A 1 238 ? 133.908 138.543 96.699  1.00 47.19 ? 238 GLY   A CA  1 
ATOM   1132 C C   . GLY   A 1 238 ? 133.496 137.087 96.766  1.00 43.26 ? 238 GLY   A C   1 
ATOM   1133 O O   . GLY   A 1 238 ? 133.553 136.464 97.829  1.00 41.53 ? 238 GLY   A O   1 
ATOM   1134 N N   . SER   A 1 239 ? 133.069 136.524 95.635  1.00 40.94 ? 239 SER   A N   1 
ATOM   1135 C CA  . SER   A 1 239 ? 132.776 135.098 95.590  1.00 30.69 ? 239 SER   A CA  1 
ATOM   1136 C C   . SER   A 1 239 ? 134.028 134.289 95.884  1.00 43.28 ? 239 SER   A C   1 
ATOM   1137 O O   . SER   A 1 239 ? 133.956 133.211 96.484  1.00 66.55 ? 239 SER   A O   1 
ATOM   1138 C CB  . SER   A 1 239 ? 132.219 134.716 94.221  1.00 38.31 ? 239 SER   A CB  1 
ATOM   1139 O OG  . SER   A 1 239 ? 133.272 134.439 93.321  1.00 25.44 ? 239 SER   A OG  1 
ATOM   1140 N N   . PHE   A 1 240 ? 135.188 134.793 95.458  1.00 39.34 ? 240 PHE   A N   1 
ATOM   1141 C CA  . PHE   A 1 240 ? 136.437 134.077 95.690  1.00 51.99 ? 240 PHE   A CA  1 
ATOM   1142 C C   . PHE   A 1 240 ? 136.802 134.060 97.170  1.00 45.81 ? 240 PHE   A C   1 
ATOM   1143 O O   . PHE   A 1 240 ? 136.998 132.989 97.755  1.00 33.06 ? 240 PHE   A O   1 
ATOM   1144 C CB  . PHE   A 1 240 ? 137.557 134.708 94.860  1.00 40.30 ? 240 PHE   A CB  1 
ATOM   1145 C CG  . PHE   A 1 240 ? 138.930 134.478 95.417  1.00 46.65 ? 240 PHE   A CG  1 
ATOM   1146 C CD1 . PHE   A 1 240 ? 139.550 133.249 95.278  1.00 58.64 ? 240 PHE   A CD1 1 
ATOM   1147 C CD2 . PHE   A 1 240 ? 139.606 135.495 96.066  1.00 42.55 ? 240 PHE   A CD2 1 
ATOM   1148 C CE1 . PHE   A 1 240 ? 140.816 133.033 95.788  1.00 56.36 ? 240 PHE   A CE1 1 
ATOM   1149 C CE2 . PHE   A 1 240 ? 140.870 135.290 96.576  1.00 45.56 ? 240 PHE   A CE2 1 
ATOM   1150 C CZ  . PHE   A 1 240 ? 141.478 134.057 96.437  1.00 51.73 ? 240 PHE   A CZ  1 
ATOM   1151 N N   . VAL   A 1 241 ? 136.879 135.234 97.799  1.00 42.65 ? 241 VAL   A N   1 
ATOM   1152 C CA  . VAL   A 1 241 ? 137.333 135.298 99.186  1.00 35.05 ? 241 VAL   A CA  1 
ATOM   1153 C C   . VAL   A 1 241 ? 136.328 134.625 100.111 1.00 34.09 ? 241 VAL   A C   1 
ATOM   1154 O O   . VAL   A 1 241 ? 136.702 134.006 101.113 1.00 41.99 ? 241 VAL   A O   1 
ATOM   1155 C CB  . VAL   A 1 241 ? 137.594 136.758 99.607  1.00 37.36 ? 241 VAL   A CB  1 
ATOM   1156 C CG1 . VAL   A 1 241 ? 138.647 137.391 98.706  1.00 43.11 ? 241 VAL   A CG1 1 
ATOM   1157 C CG2 . VAL   A 1 241 ? 136.303 137.577 99.622  1.00 42.88 ? 241 VAL   A CG2 1 
ATOM   1158 N N   . SER   A 1 242 ? 135.038 134.744 99.799  1.00 38.97 ? 242 SER   A N   1 
ATOM   1159 C CA  . SER   A 1 242 ? 134.015 134.219 100.694 1.00 42.63 ? 242 SER   A CA  1 
ATOM   1160 C C   . SER   A 1 242 ? 133.982 132.697 100.690 1.00 43.81 ? 242 SER   A C   1 
ATOM   1161 O O   . SER   A 1 242 ? 133.724 132.084 101.732 1.00 46.78 ? 242 SER   A O   1 
ATOM   1162 C CB  . SER   A 1 242 ? 132.649 134.778 100.314 1.00 41.24 ? 242 SER   A CB  1 
ATOM   1163 O OG  . SER   A 1 242 ? 131.645 134.305 101.192 1.00 43.09 ? 242 SER   A OG  1 
ATOM   1164 N N   . PHE   A 1 243 ? 134.212 132.068 99.532  1.00 29.57 ? 243 PHE   A N   1 
ATOM   1165 C CA  . PHE   A 1 243 ? 134.042 130.625 99.388  1.00 28.75 ? 243 PHE   A CA  1 
ATOM   1166 C C   . PHE   A 1 243 ? 135.350 129.918 99.052  1.00 42.32 ? 243 PHE   A C   1 
ATOM   1167 O O   . PHE   A 1 243 ? 135.711 128.952 99.727  1.00 60.82 ? 243 PHE   A O   1 
ATOM   1168 C CB  . PHE   A 1 243 ? 132.990 130.328 98.310  1.00 28.09 ? 243 PHE   A CB  1 
ATOM   1169 C CG  . PHE   A 1 243 ? 132.888 128.872 97.926  1.00 37.99 ? 243 PHE   A CG  1 
ATOM   1170 C CD1 . PHE   A 1 243 ? 132.785 127.892 98.898  1.00 49.59 ? 243 PHE   A CD1 1 
ATOM   1171 C CD2 . PHE   A 1 243 ? 132.848 128.488 96.600  1.00 34.40 ? 243 PHE   A CD2 1 
ATOM   1172 C CE1 . PHE   A 1 243 ? 132.676 126.562 98.554  1.00 45.80 ? 243 PHE   A CE1 1 
ATOM   1173 C CE2 . PHE   A 1 243 ? 132.743 127.157 96.251  1.00 41.66 ? 243 PHE   A CE2 1 
ATOM   1174 C CZ  . PHE   A 1 243 ? 132.651 126.194 97.230  1.00 44.03 ? 243 PHE   A CZ  1 
ATOM   1175 N N   . PHE   A 1 244 ? 136.078 130.386 98.031  1.00 31.43 ? 244 PHE   A N   1 
ATOM   1176 C CA  . PHE   A 1 244 ? 137.273 129.666 97.588  1.00 44.99 ? 244 PHE   A CA  1 
ATOM   1177 C C   . PHE   A 1 244 ? 138.361 129.669 98.654  1.00 43.46 ? 244 PHE   A C   1 
ATOM   1178 O O   . PHE   A 1 244 ? 139.029 128.650 98.863  1.00 36.08 ? 244 PHE   A O   1 
ATOM   1179 C CB  . PHE   A 1 244 ? 137.820 130.251 96.278  1.00 33.38 ? 244 PHE   A CB  1 
ATOM   1180 C CG  . PHE   A 1 244 ? 136.929 130.055 95.058  1.00 35.91 ? 244 PHE   A CG  1 
ATOM   1181 C CD1 . PHE   A 1 244 ? 135.654 129.511 95.141  1.00 32.43 ? 244 PHE   A CD1 1 
ATOM   1182 C CD2 . PHE   A 1 244 ? 137.393 130.430 93.809  1.00 41.91 ? 244 PHE   A CD2 1 
ATOM   1183 C CE1 . PHE   A 1 244 ? 134.874 129.344 94.017  1.00 40.47 ? 244 PHE   A CE1 1 
ATOM   1184 C CE2 . PHE   A 1 244 ? 136.612 130.266 92.681  1.00 39.40 ? 244 PHE   A CE2 1 
ATOM   1185 C CZ  . PHE   A 1 244 ? 135.351 129.723 92.788  1.00 41.02 ? 244 PHE   A CZ  1 
ATOM   1186 N N   . ILE   A 1 245 ? 138.568 130.803 99.332  1.00 41.76 ? 245 ILE   A N   1 
ATOM   1187 C CA  . ILE   A 1 245 ? 139.571 130.848 100.400 1.00 31.56 ? 245 ILE   A CA  1 
ATOM   1188 C C   . ILE   A 1 245 ? 139.220 129.866 101.506 1.00 25.66 ? 245 ILE   A C   1 
ATOM   1189 O O   . ILE   A 1 245 ? 140.109 129.127 101.949 1.00 40.96 ? 245 ILE   A O   1 
ATOM   1190 C CB  . ILE   A 1 245 ? 139.761 132.290 100.892 1.00 42.32 ? 245 ILE   A CB  1 
ATOM   1191 C CG1 . ILE   A 1 245 ? 140.775 132.991 99.980  1.00 40.03 ? 245 ILE   A CG1 1 
ATOM   1192 C CG2 . ILE   A 1 245 ? 140.244 132.328 102.367 1.00 34.70 ? 245 ILE   A CG2 1 
ATOM   1193 C CD1 . ILE   A 1 245 ? 140.959 134.475 100.234 1.00 43.78 ? 245 ILE   A CD1 1 
ATOM   1194 N N   . PRO   A 1 246 ? 137.989 129.809 102.019 1.00 28.59 ? 246 PRO   A N   1 
ATOM   1195 C CA  . PRO   A 1 246 ? 137.641 128.669 102.881 1.00 29.28 ? 246 PRO   A CA  1 
ATOM   1196 C C   . PRO   A 1 246 ? 137.757 127.332 102.175 1.00 29.81 ? 246 PRO   A C   1 
ATOM   1197 O O   . PRO   A 1 246 ? 138.144 126.346 102.811 1.00 51.88 ? 246 PRO   A O   1 
ATOM   1198 C CB  . PRO   A 1 246 ? 136.196 128.957 103.316 1.00 37.94 ? 246 PRO   A CB  1 
ATOM   1199 C CG  . PRO   A 1 246 ? 135.798 130.217 102.700 1.00 46.19 ? 246 PRO   A CG  1 
ATOM   1200 C CD  . PRO   A 1 246 ? 136.956 130.857 102.023 1.00 45.97 ? 246 PRO   A CD  1 
ATOM   1201 N N   . LEU   A 1 247 ? 137.444 127.263 100.879 1.00 8.08  ? 247 LEU   A N   1 
ATOM   1202 C CA  . LEU   A 1 247 ? 137.469 125.973 100.197 1.00 18.96 ? 247 LEU   A CA  1 
ATOM   1203 C C   . LEU   A 1 247 ? 138.880 125.404 100.137 1.00 35.60 ? 247 LEU   A C   1 
ATOM   1204 O O   . LEU   A 1 247 ? 139.076 124.201 100.341 1.00 46.92 ? 247 LEU   A O   1 
ATOM   1205 C CB  . LEU   A 1 247 ? 136.891 126.093 98.789  1.00 18.72 ? 247 LEU   A CB  1 
ATOM   1206 C CG  . LEU   A 1 247 ? 136.404 124.793 98.138  1.00 20.08 ? 247 LEU   A CG  1 
ATOM   1207 C CD1 . LEU   A 1 247 ? 135.249 124.161 98.923  1.00 24.73 ? 247 LEU   A CD1 1 
ATOM   1208 C CD2 . LEU   A 1 247 ? 136.017 125.045 96.688  1.00 29.74 ? 247 LEU   A CD2 1 
ATOM   1209 N N   . THR   A 1 248 ? 139.878 126.242 99.850  1.00 27.55 ? 248 THR   A N   1 
ATOM   1210 C CA  . THR   A 1 248 ? 141.253 125.752 99.893  1.00 23.79 ? 248 THR   A CA  1 
ATOM   1211 C C   . THR   A 1 248 ? 141.668 125.426 101.324 1.00 28.89 ? 248 THR   A C   1 
ATOM   1212 O O   . THR   A 1 248 ? 142.413 124.470 101.557 1.00 37.18 ? 248 THR   A O   1 
ATOM   1213 C CB  . THR   A 1 248 ? 142.221 126.755 99.254  1.00 22.17 ? 248 THR   A CB  1 
ATOM   1214 O OG1 . THR   A 1 248 ? 143.552 126.228 99.292  1.00 31.80 ? 248 THR   A OG1 1 
ATOM   1215 C CG2 . THR   A 1 248 ? 142.214 128.099 99.961  1.00 30.73 ? 248 THR   A CG2 1 
ATOM   1216 N N   . ILE   A 1 249 ? 141.197 126.207 102.298 1.00 27.96 ? 249 ILE   A N   1 
ATOM   1217 C CA  . ILE   A 1 249 ? 141.480 125.884 103.693 1.00 16.50 ? 249 ILE   A CA  1 
ATOM   1218 C C   . ILE   A 1 249 ? 140.817 124.565 104.066 1.00 13.07 ? 249 ILE   A C   1 
ATOM   1219 O O   . ILE   A 1 249 ? 141.413 123.732 104.757 1.00 20.45 ? 249 ILE   A O   1 
ATOM   1220 C CB  . ILE   A 1 249 ? 141.027 127.035 104.617 1.00 17.70 ? 249 ILE   A CB  1 
ATOM   1221 C CG1 . ILE   A 1 249 ? 141.962 128.260 104.525 1.00 21.18 ? 249 ILE   A CG1 1 
ATOM   1222 C CG2 . ILE   A 1 249 ? 140.955 126.565 106.075 1.00 24.49 ? 249 ILE   A CG2 1 
ATOM   1223 C CD1 . ILE   A 1 249 ? 143.454 128.008 104.728 1.00 22.98 ? 249 ILE   A CD1 1 
ATOM   1224 N N   . MET   A 1 250 ? 139.571 124.354 103.633 1.00 18.49 ? 250 MET   A N   1 
ATOM   1225 C CA  . MET   A 1 250 ? 138.961 123.047 103.851 1.00 17.03 ? 250 MET   A CA  1 
ATOM   1226 C C   . MET   A 1 250 ? 139.677 121.965 103.060 1.00 21.35 ? 250 MET   A C   1 
ATOM   1227 O O   . MET   A 1 250 ? 139.998 120.913 103.614 1.00 42.14 ? 250 MET   A O   1 
ATOM   1228 C CB  . MET   A 1 250 ? 137.472 123.060 103.490 1.00 31.08 ? 250 MET   A CB  1 
ATOM   1229 C CG  . MET   A 1 250 ? 136.603 123.944 104.390 1.00 37.75 ? 250 MET   A CG  1 
ATOM   1230 S SD  . MET   A 1 250 ? 134.812 123.844 104.117 1.00 52.73 ? 250 MET   A SD  1 
ATOM   1231 C CE  . MET   A 1 250 ? 134.648 123.797 102.331 1.00 40.36 ? 250 MET   A CE  1 
ATOM   1232 N N   . VAL   A 1 251 ? 139.996 122.221 101.790 1.00 17.14 ? 251 VAL   A N   1 
ATOM   1233 C CA  . VAL   A 1 251 ? 140.583 121.201 100.927 1.00 24.93 ? 251 VAL   A CA  1 
ATOM   1234 C C   . VAL   A 1 251 ? 142.013 120.854 101.332 1.00 31.08 ? 251 VAL   A C   1 
ATOM   1235 O O   . VAL   A 1 251 ? 142.476 119.743 101.041 1.00 37.44 ? 251 VAL   A O   1 
ATOM   1236 C CB  . VAL   A 1 251 ? 140.509 121.652 99.451  1.00 24.83 ? 251 VAL   A CB  1 
ATOM   1237 C CG1 . VAL   A 1 251 ? 141.457 120.862 98.549  1.00 28.43 ? 251 VAL   A CG1 1 
ATOM   1238 C CG2 . VAL   A 1 251 ? 139.081 121.531 98.943  1.00 27.44 ? 251 VAL   A CG2 1 
ATOM   1239 N N   . ILE   A 1 252 ? 142.710 121.750 102.031 1.00 26.87 ? 252 ILE   A N   1 
ATOM   1240 C CA  . ILE   A 1 252 ? 144.052 121.493 102.544 1.00 20.63 ? 252 ILE   A CA  1 
ATOM   1241 C C   . ILE   A 1 252 ? 144.034 120.961 103.969 1.00 32.42 ? 252 ILE   A C   1 
ATOM   1242 O O   . ILE   A 1 252 ? 145.020 120.347 104.398 1.00 41.66 ? 252 ILE   A O   1 
ATOM   1243 C CB  . ILE   A 1 252 ? 144.929 122.760 102.445 1.00 18.29 ? 252 ILE   A CB  1 
ATOM   1244 C CG1 . ILE   A 1 252 ? 145.138 123.179 100.980 1.00 28.35 ? 252 ILE   A CG1 1 
ATOM   1245 C CG2 . ILE   A 1 252 ? 146.283 122.581 103.129 1.00 29.43 ? 252 ILE   A CG2 1 
ATOM   1246 C CD1 . ILE   A 1 252 ? 145.966 122.218 100.123 1.00 40.17 ? 252 ILE   A CD1 1 
ATOM   1247 N N   . THR   A 1 253 ? 142.934 121.167 104.702 1.00 32.91 ? 253 THR   A N   1 
ATOM   1248 C CA  . THR   A 1 253 ? 142.837 120.615 106.077 1.00 26.15 ? 253 THR   A CA  1 
ATOM   1249 C C   . THR   A 1 253 ? 142.163 119.258 106.050 1.00 25.11 ? 253 THR   A C   1 
ATOM   1250 O O   . THR   A 1 253 ? 142.719 118.318 106.657 1.00 35.38 ? 253 THR   A O   1 
ATOM   1251 C CB  . THR   A 1 253 ? 142.105 121.577 107.013 1.00 31.29 ? 253 THR   A CB  1 
ATOM   1252 O OG1 . THR   A 1 253 ? 140.893 121.908 106.343 1.00 45.32 ? 253 THR   A OG1 1 
ATOM   1253 C CG2 . THR   A 1 253 ? 142.917 122.824 107.314 1.00 35.29 ? 253 THR   A CG2 1 
ATOM   1254 N N   . TYR   A 1 254 ? 141.001 119.147 105.402 1.00 32.23 ? 254 TYR   A N   1 
ATOM   1255 C CA  . TYR   A 1 254 ? 140.247 117.862 105.397 1.00 30.18 ? 254 TYR   A CA  1 
ATOM   1256 C C   . TYR   A 1 254 ? 141.160 116.738 104.904 1.00 27.83 ? 254 TYR   A C   1 
ATOM   1257 O O   . TYR   A 1 254 ? 141.202 115.663 105.541 1.00 51.00 ? 254 TYR   A O   1 
ATOM   1258 C CB  . TYR   A 1 254 ? 138.995 117.998 104.526 1.00 41.80 ? 254 TYR   A CB  1 
ATOM   1259 C CG  . TYR   A 1 254 ? 138.634 116.746 103.738 1.00 38.86 ? 254 TYR   A CG  1 
ATOM   1260 C CD1 . TYR   A 1 254 ? 137.825 115.761 104.289 1.00 42.66 ? 254 TYR   A CD1 1 
ATOM   1261 C CD2 . TYR   A 1 254 ? 139.100 116.554 102.443 1.00 33.94 ? 254 TYR   A CD2 1 
ATOM   1262 C CE1 . TYR   A 1 254 ? 137.495 114.620 103.578 1.00 47.27 ? 254 TYR   A CE1 1 
ATOM   1263 C CE2 . TYR   A 1 254 ? 138.784 115.414 101.725 1.00 36.83 ? 254 TYR   A CE2 1 
ATOM   1264 C CZ  . TYR   A 1 254 ? 137.973 114.448 102.291 1.00 45.82 ? 254 TYR   A CZ  1 
ATOM   1265 O OH  . TYR   A 1 254 ? 137.654 113.328 101.579 1.00 44.82 ? 254 TYR   A OH  1 
ATOM   1266 N N   . PHE   A 1 255 ? 141.866 116.972 103.795 1.00 1.19  ? 255 PHE   A N   1 
ATOM   1267 C CA  . PHE   A 1 255 ? 142.740 115.927 103.198 1.00 32.96 ? 255 PHE   A CA  1 
ATOM   1268 C C   . PHE   A 1 255 ? 143.824 115.579 104.209 1.00 46.48 ? 255 PHE   A C   1 
ATOM   1269 O O   . PHE   A 1 255 ? 144.176 114.387 104.347 1.00 48.16 ? 255 PHE   A O   1 
ATOM   1270 C CB  . PHE   A 1 255 ? 143.325 116.432 101.876 1.00 26.55 ? 255 PHE   A CB  1 
ATOM   1271 N N   . LEU   A 1 256 ? 144.335 116.594 104.910 1.00 32.59 ? 256 LEU   A N   1 
ATOM   1272 C CA  . LEU   A 1 256 ? 145.387 116.368 105.893 1.00 28.51 ? 256 LEU   A CA  1 
ATOM   1273 C C   . LEU   A 1 256 ? 144.830 115.670 107.128 1.00 28.37 ? 256 LEU   A C   1 
ATOM   1274 O O   . LEU   A 1 256 ? 145.542 114.914 107.797 1.00 24.46 ? 256 LEU   A O   1 
ATOM   1275 C CB  . LEU   A 1 256 ? 146.039 117.701 106.277 1.00 24.85 ? 256 LEU   A CB  1 
ATOM   1276 C CG  . LEU   A 1 256 ? 147.561 117.867 106.315 1.00 29.73 ? 256 LEU   A CG  1 
ATOM   1277 C CD1 . LEU   A 1 256 ? 148.236 117.270 105.091 1.00 30.16 ? 256 LEU   A CD1 1 
ATOM   1278 C CD2 . LEU   A 1 256 ? 147.912 119.339 106.435 1.00 28.39 ? 256 LEU   A CD2 1 
ATOM   1279 N N   . THR   A 1 257 ? 143.560 115.923 107.456 1.00 36.42 ? 257 THR   A N   1 
ATOM   1280 C CA  . THR   A 1 257 ? 142.923 115.202 108.553 1.00 24.96 ? 257 THR   A CA  1 
ATOM   1281 C C   . THR   A 1 257 ? 142.836 113.712 108.253 1.00 24.05 ? 257 THR   A C   1 
ATOM   1282 O O   . THR   A 1 257 ? 143.112 112.882 109.125 1.00 37.63 ? 257 THR   A O   1 
ATOM   1283 C CB  . THR   A 1 257 ? 141.531 115.772 108.825 1.00 31.88 ? 257 THR   A CB  1 
ATOM   1284 O OG1 . THR   A 1 257 ? 141.596 117.202 108.858 1.00 39.17 ? 257 THR   A OG1 1 
ATOM   1285 C CG2 . THR   A 1 257 ? 140.984 115.261 110.152 1.00 32.11 ? 257 THR   A CG2 1 
ATOM   1286 N N   . ILE   A 1 258 ? 142.446 113.351 107.027 1.00 19.97 ? 258 ILE   A N   1 
ATOM   1287 C CA  . ILE   A 1 258 ? 142.467 111.944 106.636 1.00 24.71 ? 258 ILE   A CA  1 
ATOM   1288 C C   . ILE   A 1 258 ? 143.891 111.416 106.675 1.00 39.04 ? 258 ILE   A C   1 
ATOM   1289 O O   . ILE   A 1 258 ? 144.130 110.270 107.074 1.00 60.15 ? 258 ILE   A O   1 
ATOM   1290 C CB  . ILE   A 1 258 ? 141.807 111.750 105.253 1.00 22.52 ? 258 ILE   A CB  1 
ATOM   1291 C CG1 . ILE   A 1 258 ? 140.312 112.070 105.359 1.00 40.41 ? 258 ILE   A CG1 1 
ATOM   1292 C CG2 . ILE   A 1 258 ? 141.975 110.304 104.694 1.00 34.51 ? 258 ILE   A CG2 1 
ATOM   1293 C CD1 . ILE   A 1 258 ? 139.551 112.068 104.051 1.00 38.68 ? 258 ILE   A CD1 1 
ATOM   1294 N N   . LYS   A 1 259 ? 144.858 112.229 106.251 1.00 22.57 ? 259 LYS   A N   1 
ATOM   1295 C CA  . LYS   A 1 259 ? 146.242 111.769 106.240 1.00 33.24 ? 259 LYS   A CA  1 
ATOM   1296 C C   . LYS   A 1 259 ? 146.728 111.470 107.655 1.00 43.77 ? 259 LYS   A C   1 
ATOM   1297 O O   . LYS   A 1 259 ? 147.503 110.530 107.866 1.00 43.38 ? 259 LYS   A O   1 
ATOM   1298 C CB  . LYS   A 1 259 ? 147.124 112.812 105.555 1.00 33.95 ? 259 LYS   A CB  1 
ATOM   1299 C CG  . LYS   A 1 259 ? 148.613 112.484 105.486 1.00 35.69 ? 259 LYS   A CG  1 
ATOM   1300 C CD  . LYS   A 1 259 ? 149.405 113.710 105.108 1.00 44.51 ? 259 LYS   A CD  1 
ATOM   1301 C CE  . LYS   A 1 259 ? 150.864 113.381 104.888 1.00 50.00 ? 259 LYS   A CE  1 
ATOM   1302 N NZ  . LYS   A 1 259 ? 151.638 114.597 104.522 1.00 52.85 ? 259 LYS   A NZ  1 
ATOM   1303 N N   . SER   A 1 260 ? 146.293 112.263 108.636 1.00 42.92 ? 260 SER   A N   1 
ATOM   1304 C CA  . SER   A 1 260 ? 146.669 111.996 110.020 1.00 32.15 ? 260 SER   A CA  1 
ATOM   1305 C C   . SER   A 1 260 ? 146.080 110.678 110.508 1.00 28.05 ? 260 SER   A C   1 
ATOM   1306 O O   . SER   A 1 260 ? 146.758 109.906 111.195 1.00 28.98 ? 260 SER   A O   1 
ATOM   1307 C CB  . SER   A 1 260 ? 146.223 113.147 110.919 1.00 34.11 ? 260 SER   A CB  1 
ATOM   1308 O OG  . SER   A 1 260 ? 146.705 112.968 112.239 1.00 37.45 ? 260 SER   A OG  1 
ATOM   1309 N N   . LEU   A 1 261 ? 144.816 110.403 110.170 1.00 24.74 ? 261 LEU   A N   1 
ATOM   1310 C CA  . LEU   A 1 261 ? 144.227 109.111 110.515 1.00 22.56 ? 261 LEU   A CA  1 
ATOM   1311 C C   . LEU   A 1 261 ? 144.993 107.971 109.861 1.00 26.95 ? 261 LEU   A C   1 
ATOM   1312 O O   . LEU   A 1 261 ? 145.240 106.937 110.493 1.00 46.26 ? 261 LEU   A O   1 
ATOM   1313 C CB  . LEU   A 1 261 ? 142.751 109.060 110.110 1.00 26.79 ? 261 LEU   A CB  1 
ATOM   1314 C CG  . LEU   A 1 261 ? 141.692 109.602 111.084 1.00 32.29 ? 261 LEU   A CG  1 
ATOM   1315 C CD1 . LEU   A 1 261 ? 142.184 110.823 111.808 1.00 30.21 ? 261 LEU   A CD1 1 
ATOM   1316 C CD2 . LEU   A 1 261 ? 140.369 109.900 110.374 1.00 37.43 ? 261 LEU   A CD2 1 
ATOM   1317 N N   . GLN   A 1 262 ? 145.370 108.133 108.593 1.00 17.90 ? 262 GLN   A N   1 
ATOM   1318 C CA  . GLN   A 1 262 ? 146.191 107.118 107.943 1.00 38.33 ? 262 GLN   A CA  1 
ATOM   1319 C C   . GLN   A 1 262 ? 147.567 107.031 108.592 1.00 44.30 ? 262 GLN   A C   1 
ATOM   1320 O O   . GLN   A 1 262 ? 148.049 105.933 108.896 1.00 45.12 ? 262 GLN   A O   1 
ATOM   1321 C CB  . GLN   A 1 262 ? 146.321 107.426 106.450 1.00 43.72 ? 262 GLN   A CB  1 
ATOM   1322 C CG  . GLN   A 1 262 ? 145.006 107.433 105.655 1.00 41.68 ? 262 GLN   A CG  1 
ATOM   1323 C CD  . GLN   A 1 262 ? 144.345 106.068 105.506 1.00 47.68 ? 262 GLN   A CD  1 
ATOM   1324 O OE1 . GLN   A 1 262 ? 144.502 105.179 106.339 1.00 45.73 ? 262 GLN   A OE1 1 
ATOM   1325 N NE2 . GLN   A 1 262 ? 143.585 105.909 104.430 1.00 43.34 ? 262 GLN   A NE2 1 
ATOM   1326 N N   . LYS   A 1 263 ? 148.209 108.175 108.815 1.00 45.59 ? 263 LYS   A N   1 
ATOM   1327 C CA  . LYS   A 1 263 ? 149.509 108.230 109.480 1.00 46.03 ? 263 LYS   A CA  1 
ATOM   1328 C C   . LYS   A 1 263 ? 150.574 107.490 108.679 1.00 37.72 ? 263 LYS   A C   1 
ATOM   1329 O O   . LYS   A 1 263 ? 150.431 107.294 107.473 1.00 35.53 ? 263 LYS   A O   1 
ATOM   1330 C CB  . LYS   A 1 263 ? 149.417 107.646 110.892 1.00 41.76 ? 263 LYS   A CB  1 
ATOM   1331 N N   . ILE   A 1 315 ? 142.924 101.114 114.476 1.00 33.06 ? 315 ILE   A N   1 
ATOM   1332 C CA  . ILE   A 1 315 ? 142.849 100.966 113.029 1.00 34.13 ? 315 ILE   A CA  1 
ATOM   1333 C C   . ILE   A 1 315 ? 141.410 101.130 112.556 1.00 37.26 ? 315 ILE   A C   1 
ATOM   1334 O O   . ILE   A 1 315 ? 141.102 102.041 111.790 1.00 40.72 ? 315 ILE   A O   1 
ATOM   1335 C CB  . ILE   A 1 315 ? 143.415 99.611  112.581 1.00 32.50 ? 315 ILE   A CB  1 
ATOM   1336 N N   . SER   A 1 316 ? 140.527 100.239 113.015 1.00 39.23 ? 316 SER   A N   1 
ATOM   1337 C CA  . SER   A 1 316 ? 139.128 100.307 112.603 1.00 36.78 ? 316 SER   A CA  1 
ATOM   1338 C C   . SER   A 1 316 ? 138.466 101.582 113.107 1.00 32.53 ? 316 SER   A C   1 
ATOM   1339 O O   . SER   A 1 316 ? 137.605 102.152 112.428 1.00 37.39 ? 316 SER   A O   1 
ATOM   1340 C CB  . SER   A 1 316 ? 138.369 99.080  113.103 1.00 39.37 ? 316 SER   A CB  1 
ATOM   1341 O OG  . SER   A 1 316 ? 137.076 99.025  112.527 1.00 36.78 ? 316 SER   A OG  1 
ATOM   1342 N N   . ASN   A 1 317 ? 138.838 102.033 114.305 1.00 30.71 ? 317 ASN   A N   1 
ATOM   1343 C CA  . ASN   A 1 317 ? 138.301 103.290 114.814 1.00 41.42 ? 317 ASN   A CA  1 
ATOM   1344 C C   . ASN   A 1 317 ? 138.740 104.466 113.950 1.00 44.03 ? 317 ASN   A C   1 
ATOM   1345 O O   . ASN   A 1 317 ? 137.942 105.365 113.660 1.00 38.15 ? 317 ASN   A O   1 
ATOM   1346 C CB  . ASN   A 1 317 ? 138.740 103.498 116.263 1.00 35.80 ? 317 ASN   A CB  1 
ATOM   1347 N N   . GLU   A 1 318 ? 140.008 104.480 113.532 1.00 37.94 ? 318 GLU   A N   1 
ATOM   1348 C CA  . GLU   A 1 318 ? 140.514 105.598 112.741 1.00 30.57 ? 318 GLU   A CA  1 
ATOM   1349 C C   . GLU   A 1 318 ? 139.947 105.587 111.327 1.00 32.95 ? 318 GLU   A C   1 
ATOM   1350 O O   . GLU   A 1 318 ? 139.495 106.623 110.828 1.00 37.77 ? 318 GLU   A O   1 
ATOM   1351 C CB  . GLU   A 1 318 ? 142.040 105.560 112.689 1.00 36.82 ? 318 GLU   A CB  1 
ATOM   1352 C CG  . GLU   A 1 318 ? 142.723 106.345 113.793 1.00 40.26 ? 318 GLU   A CG  1 
ATOM   1353 C CD  . GLU   A 1 318 ? 144.234 106.222 113.741 1.00 41.55 ? 318 GLU   A CD  1 
ATOM   1354 O OE1 . GLU   A 1 318 ? 144.742 105.455 112.897 1.00 27.66 ? 318 GLU   A OE1 1 
ATOM   1355 O OE2 . GLU   A 1 318 ? 144.915 106.894 114.543 1.00 42.30 ? 318 GLU   A OE2 1 
ATOM   1356 N N   . GLN   A 1 319 ? 139.963 104.428 110.665 1.00 30.93 ? 319 GLN   A N   1 
ATOM   1357 C CA  . GLN   A 1 319 ? 139.594 104.384 109.253 1.00 26.52 ? 319 GLN   A CA  1 
ATOM   1358 C C   . GLN   A 1 319 ? 138.110 104.675 109.060 1.00 38.11 ? 319 GLN   A C   1 
ATOM   1359 O O   . GLN   A 1 319 ? 137.705 105.187 108.011 1.00 48.70 ? 319 GLN   A O   1 
ATOM   1360 C CB  . GLN   A 1 319 ? 139.983 103.027 108.649 1.00 30.27 ? 319 GLN   A CB  1 
ATOM   1361 C CG  . GLN   A 1 319 ? 138.871 101.981 108.510 1.00 35.64 ? 319 GLN   A CG  1 
ATOM   1362 C CD  . GLN   A 1 319 ? 139.383 100.677 107.937 1.00 41.32 ? 319 GLN   A CD  1 
ATOM   1363 O OE1 . GLN   A 1 319 ? 140.354 100.656 107.183 1.00 34.62 ? 319 GLN   A OE1 1 
ATOM   1364 N NE2 . GLN   A 1 319 ? 138.727 99.578  108.289 1.00 44.28 ? 319 GLN   A NE2 1 
ATOM   1365 N N   . LYS   A 1 320 ? 137.280 104.338 110.050 1.00 32.16 ? 320 LYS   A N   1 
ATOM   1366 C CA  . LYS   A 1 320 ? 135.855 104.639 109.948 1.00 29.00 ? 320 LYS   A CA  1 
ATOM   1367 C C   . LYS   A 1 320 ? 135.618 106.140 109.855 1.00 33.37 ? 320 LYS   A C   1 
ATOM   1368 O O   . LYS   A 1 320 ? 134.685 106.588 109.180 1.00 39.68 ? 320 LYS   A O   1 
ATOM   1369 C CB  . LYS   A 1 320 ? 135.105 104.054 111.143 1.00 27.43 ? 320 LYS   A CB  1 
ATOM   1370 N N   . ALA   A 1 321 ? 136.448 106.933 110.535 1.00 36.90 ? 321 ALA   A N   1 
ATOM   1371 C CA  . ALA   A 1 321 ? 136.318 108.383 110.457 1.00 33.13 ? 321 ALA   A CA  1 
ATOM   1372 C C   . ALA   A 1 321 ? 136.709 108.906 109.080 1.00 31.61 ? 321 ALA   A C   1 
ATOM   1373 O O   . ALA   A 1 321 ? 136.184 109.929 108.627 1.00 32.70 ? 321 ALA   A O   1 
ATOM   1374 C CB  . ALA   A 1 321 ? 137.167 109.043 111.541 1.00 29.11 ? 321 ALA   A CB  1 
ATOM   1375 N N   . CYS   A 1 322 ? 137.641 108.226 108.404 1.00 36.16 ? 322 CYS   A N   1 
ATOM   1376 C CA  . CYS   A 1 322 ? 138.091 108.691 107.094 1.00 36.27 ? 322 CYS   A CA  1 
ATOM   1377 C C   . CYS   A 1 322 ? 136.948 108.698 106.085 1.00 34.55 ? 322 CYS   A C   1 
ATOM   1378 O O   . CYS   A 1 322 ? 136.784 109.661 105.330 1.00 44.12 ? 322 CYS   A O   1 
ATOM   1379 C CB  . CYS   A 1 322 ? 139.237 107.815 106.588 1.00 37.19 ? 322 CYS   A CB  1 
ATOM   1380 S SG  . CYS   A 1 322 ? 140.806 108.055 107.445 1.00 32.21 ? 322 CYS   A SG  1 
ATOM   1381 N N   . LYS   A 1 323 ? 136.142 107.635 106.061 1.00 34.77 ? 323 LYS   A N   1 
ATOM   1382 C CA  . LYS   A 1 323 ? 135.041 107.562 105.102 1.00 43.80 ? 323 LYS   A CA  1 
ATOM   1383 C C   . LYS   A 1 323 ? 133.929 108.545 105.460 1.00 40.42 ? 323 LYS   A C   1 
ATOM   1384 O O   . LYS   A 1 323 ? 133.339 109.181 104.575 1.00 42.32 ? 323 LYS   A O   1 
ATOM   1385 C CB  . LYS   A 1 323 ? 134.515 106.121 105.022 1.00 42.76 ? 323 LYS   A CB  1 
ATOM   1386 C CG  . LYS   A 1 323 ? 132.993 105.942 105.027 1.00 44.25 ? 323 LYS   A CG  1 
ATOM   1387 C CD  . LYS   A 1 323 ? 132.625 104.489 104.789 1.00 46.53 ? 323 LYS   A CD  1 
ATOM   1388 C CE  . LYS   A 1 323 ? 131.121 104.306 104.686 1.00 49.59 ? 323 LYS   A CE  1 
ATOM   1389 N NZ  . LYS   A 1 323 ? 130.754 102.949 104.197 1.00 49.67 ? 323 LYS   A NZ  1 
ATOM   1390 N N   . VAL   A 1 324 ? 133.609 108.661 106.749 1.00 28.07 ? 324 VAL   A N   1 
ATOM   1391 C CA  . VAL   A 1 324 ? 132.552 109.575 107.168 1.00 30.69 ? 324 VAL   A CA  1 
ATOM   1392 C C   . VAL   A 1 324 ? 132.980 111.019 106.945 1.00 41.98 ? 324 VAL   A C   1 
ATOM   1393 O O   . VAL   A 1 324 ? 132.152 111.886 106.646 1.00 51.89 ? 324 VAL   A O   1 
ATOM   1394 C CB  . VAL   A 1 324 ? 132.169 109.303 108.634 1.00 36.82 ? 324 VAL   A CB  1 
ATOM   1395 C CG1 . VAL   A 1 324 ? 131.370 110.465 109.224 1.00 37.24 ? 324 VAL   A CG1 1 
ATOM   1396 C CG2 . VAL   A 1 324 ? 131.383 108.006 108.733 1.00 46.72 ? 324 VAL   A CG2 1 
ATOM   1397 N N   . LEU   A 1 325 ? 134.268 111.313 107.119 1.00 38.77 ? 325 LEU   A N   1 
ATOM   1398 C CA  . LEU   A 1 325 ? 134.767 112.635 106.761 1.00 41.00 ? 325 LEU   A CA  1 
ATOM   1399 C C   . LEU   A 1 325 ? 134.718 112.840 105.251 1.00 39.90 ? 325 LEU   A C   1 
ATOM   1400 O O   . LEU   A 1 325 ? 134.391 113.934 104.769 1.00 43.57 ? 325 LEU   A O   1 
ATOM   1401 C CB  . LEU   A 1 325 ? 136.195 112.807 107.284 1.00 40.95 ? 325 LEU   A CB  1 
ATOM   1402 C CG  . LEU   A 1 325 ? 136.781 114.211 107.451 1.00 44.36 ? 325 LEU   A CG  1 
ATOM   1403 C CD1 . LEU   A 1 325 ? 135.885 115.115 108.283 1.00 36.83 ? 325 LEU   A CD1 1 
ATOM   1404 C CD2 . LEU   A 1 325 ? 138.163 114.115 108.074 1.00 40.69 ? 325 LEU   A CD2 1 
ATOM   1405 N N   . GLY   A 1 326 ? 135.035 111.789 104.492 1.00 35.54 ? 326 GLY   A N   1 
ATOM   1406 C CA  . GLY   A 1 326 ? 135.054 111.902 103.045 1.00 33.56 ? 326 GLY   A CA  1 
ATOM   1407 C C   . GLY   A 1 326 ? 133.692 112.210 102.457 1.00 38.96 ? 326 GLY   A C   1 
ATOM   1408 O O   . GLY   A 1 326 ? 133.574 113.045 101.559 1.00 46.16 ? 326 GLY   A O   1 
ATOM   1409 N N   . ILE   A 1 327 ? 132.647 111.536 102.941 1.00 36.19 ? 327 ILE   A N   1 
ATOM   1410 C CA  . ILE   A 1 327 ? 131.316 111.778 102.386 1.00 34.60 ? 327 ILE   A CA  1 
ATOM   1411 C C   . ILE   A 1 327 ? 130.860 113.199 102.703 1.00 29.27 ? 327 ILE   A C   1 
ATOM   1412 O O   . ILE   A 1 327 ? 130.253 113.875 101.862 1.00 43.50 ? 327 ILE   A O   1 
ATOM   1413 C CB  . ILE   A 1 327 ? 130.305 110.718 102.881 1.00 37.55 ? 327 ILE   A CB  1 
ATOM   1414 C CG1 . ILE   A 1 327 ? 129.089 110.629 101.945 1.00 35.72 ? 327 ILE   A CG1 1 
ATOM   1415 C CG2 . ILE   A 1 327 ? 129.843 110.981 104.316 1.00 37.36 ? 327 ILE   A CG2 1 
ATOM   1416 C CD1 . ILE   A 1 327 ? 128.530 109.234 101.820 1.00 40.10 ? 327 ILE   A CD1 1 
ATOM   1417 N N   . VAL   A 1 328 ? 131.159 113.680 103.912 1.00 24.05 ? 328 VAL   A N   1 
ATOM   1418 C CA  . VAL   A 1 328 ? 130.750 115.026 104.298 1.00 34.55 ? 328 VAL   A CA  1 
ATOM   1419 C C   . VAL   A 1 328 ? 131.478 116.061 103.451 1.00 37.09 ? 328 VAL   A C   1 
ATOM   1420 O O   . VAL   A 1 328 ? 130.891 117.066 103.034 1.00 43.47 ? 328 VAL   A O   1 
ATOM   1421 C CB  . VAL   A 1 328 ? 130.989 115.243 105.805 1.00 38.47 ? 328 VAL   A CB  1 
ATOM   1422 C CG1 . VAL   A 1 328 ? 130.950 116.729 106.167 1.00 37.38 ? 328 VAL   A CG1 1 
ATOM   1423 C CG2 . VAL   A 1 328 ? 129.965 114.465 106.618 1.00 40.80 ? 328 VAL   A CG2 1 
ATOM   1424 N N   . PHE   A 1 329 ? 132.769 115.840 103.190 1.00 30.13 ? 329 PHE   A N   1 
ATOM   1425 C CA  . PHE   A 1 329 ? 133.499 116.754 102.315 1.00 30.94 ? 329 PHE   A CA  1 
ATOM   1426 C C   . PHE   A 1 329 ? 132.950 116.704 100.894 1.00 40.15 ? 329 PHE   A C   1 
ATOM   1427 O O   . PHE   A 1 329 ? 132.804 117.742 100.239 1.00 41.54 ? 329 PHE   A O   1 
ATOM   1428 C CB  . PHE   A 1 329 ? 134.992 116.412 102.341 1.00 23.06 ? 329 PHE   A CB  1 
ATOM   1429 C CG  . PHE   A 1 329 ? 135.781 116.972 101.184 1.00 34.03 ? 329 PHE   A CG  1 
ATOM   1430 C CD1 . PHE   A 1 329 ? 136.303 118.253 101.248 1.00 39.91 ? 329 PHE   A CD1 1 
ATOM   1431 C CD2 . PHE   A 1 329 ? 136.023 116.214 100.044 1.00 32.94 ? 329 PHE   A CD2 1 
ATOM   1432 C CE1 . PHE   A 1 329 ? 137.038 118.773 100.198 1.00 41.36 ? 329 PHE   A CE1 1 
ATOM   1433 C CE2 . PHE   A 1 329 ? 136.757 116.729 98.993  1.00 38.36 ? 329 PHE   A CE2 1 
ATOM   1434 C CZ  . PHE   A 1 329 ? 137.265 118.010 99.070  1.00 44.01 ? 329 PHE   A CZ  1 
ATOM   1435 N N   . PHE   A 1 330 ? 132.650 115.501 100.398 1.00 41.78 ? 330 PHE   A N   1 
ATOM   1436 C CA  . PHE   A 1 330 ? 132.218 115.343 99.014  1.00 36.27 ? 330 PHE   A CA  1 
ATOM   1437 C C   . PHE   A 1 330 ? 130.867 116.002 98.773  1.00 33.79 ? 330 PHE   A C   1 
ATOM   1438 O O   . PHE   A 1 330 ? 130.665 116.643 97.735  1.00 38.71 ? 330 PHE   A O   1 
ATOM   1439 C CB  . PHE   A 1 330 ? 132.175 113.853 98.661  1.00 38.76 ? 330 PHE   A CB  1 
ATOM   1440 C CG  . PHE   A 1 330 ? 131.441 113.536 97.382  1.00 42.42 ? 330 PHE   A CG  1 
ATOM   1441 C CD1 . PHE   A 1 330 ? 132.105 113.577 96.169  1.00 46.16 ? 330 PHE   A CD1 1 
ATOM   1442 C CD2 . PHE   A 1 330 ? 130.102 113.174 97.393  1.00 40.21 ? 330 PHE   A CD2 1 
ATOM   1443 C CE1 . PHE   A 1 330 ? 131.449 113.280 94.992  1.00 42.96 ? 330 PHE   A CE1 1 
ATOM   1444 C CE2 . PHE   A 1 330 ? 129.441 112.878 96.217  1.00 44.26 ? 330 PHE   A CE2 1 
ATOM   1445 C CZ  . PHE   A 1 330 ? 130.117 112.930 95.015  1.00 42.17 ? 330 PHE   A CZ  1 
ATOM   1446 N N   . LEU   A 1 331 ? 129.922 115.843 99.704  1.00 31.68 ? 331 LEU   A N   1 
ATOM   1447 C CA  . LEU   A 1 331 ? 128.602 116.438 99.502  1.00 27.49 ? 331 LEU   A CA  1 
ATOM   1448 C C   . LEU   A 1 331 ? 128.682 117.956 99.441  1.00 36.08 ? 331 LEU   A C   1 
ATOM   1449 O O   . LEU   A 1 331 ? 128.202 118.569 98.481  1.00 45.72 ? 331 LEU   A O   1 
ATOM   1450 C CB  . LEU   A 1 331 ? 127.634 116.010 100.608 1.00 21.76 ? 331 LEU   A CB  1 
ATOM   1451 C CG  . LEU   A 1 331 ? 126.605 114.924 100.275 1.00 29.51 ? 331 LEU   A CG  1 
ATOM   1452 C CD1 . LEU   A 1 331 ? 127.226 113.740 99.541  1.00 39.14 ? 331 LEU   A CD1 1 
ATOM   1453 C CD2 . LEU   A 1 331 ? 125.894 114.465 101.539 1.00 35.03 ? 331 LEU   A CD2 1 
ATOM   1454 N N   . PHE   A 1 332 ? 129.308 118.583 100.436 1.00 35.29 ? 332 PHE   A N   1 
ATOM   1455 C CA  . PHE   A 1 332 ? 129.272 120.039 100.508 1.00 41.66 ? 332 PHE   A CA  1 
ATOM   1456 C C   . PHE   A 1 332 ? 130.062 120.677 99.371  1.00 42.24 ? 332 PHE   A C   1 
ATOM   1457 O O   . PHE   A 1 332 ? 129.684 121.743 98.874  1.00 47.82 ? 332 PHE   A O   1 
ATOM   1458 C CB  . PHE   A 1 332 ? 129.782 120.510 101.867 1.00 38.39 ? 332 PHE   A CB  1 
ATOM   1459 C CG  . PHE   A 1 332 ? 128.757 120.394 102.959 1.00 44.13 ? 332 PHE   A CG  1 
ATOM   1460 C CD1 . PHE   A 1 332 ? 128.475 119.169 103.535 1.00 44.77 ? 332 PHE   A CD1 1 
ATOM   1461 C CD2 . PHE   A 1 332 ? 128.055 121.506 103.387 1.00 43.89 ? 332 PHE   A CD2 1 
ATOM   1462 C CE1 . PHE   A 1 332 ? 127.527 119.058 104.531 1.00 48.76 ? 332 PHE   A CE1 1 
ATOM   1463 C CE2 . PHE   A 1 332 ? 127.105 121.401 104.382 1.00 45.78 ? 332 PHE   A CE2 1 
ATOM   1464 C CZ  . PHE   A 1 332 ? 126.840 120.175 104.954 1.00 51.82 ? 332 PHE   A CZ  1 
ATOM   1465 N N   . VAL   A 1 333 ? 131.159 120.050 98.944  1.00 39.82 ? 333 VAL   A N   1 
ATOM   1466 C CA  . VAL   A 1 333 ? 131.870 120.544 97.767  1.00 41.72 ? 333 VAL   A CA  1 
ATOM   1467 C C   . VAL   A 1 333 ? 130.992 120.415 96.528  1.00 38.42 ? 333 VAL   A C   1 
ATOM   1468 O O   . VAL   A 1 333 ? 130.875 121.353 95.732  1.00 41.22 ? 333 VAL   A O   1 
ATOM   1469 C CB  . VAL   A 1 333 ? 133.215 119.806 97.604  1.00 31.17 ? 333 VAL   A CB  1 
ATOM   1470 C CG1 . VAL   A 1 333 ? 133.740 119.884 96.164  1.00 37.98 ? 333 VAL   A CG1 1 
ATOM   1471 C CG2 . VAL   A 1 333 ? 134.243 120.381 98.563  1.00 25.90 ? 333 VAL   A CG2 1 
ATOM   1472 N N   . VAL   A 1 334 ? 130.357 119.258 96.346  1.00 33.15 ? 334 VAL   A N   1 
ATOM   1473 C CA  . VAL   A 1 334 ? 129.562 119.033 95.143  1.00 32.23 ? 334 VAL   A CA  1 
ATOM   1474 C C   . VAL   A 1 334 ? 128.316 119.915 95.140  1.00 35.76 ? 334 VAL   A C   1 
ATOM   1475 O O   . VAL   A 1 334 ? 127.796 120.259 94.073  1.00 39.56 ? 334 VAL   A O   1 
ATOM   1476 C CB  . VAL   A 1 334 ? 129.211 117.539 95.020  1.00 40.22 ? 334 VAL   A CB  1 
ATOM   1477 C CG1 . VAL   A 1 334 ? 128.058 117.306 94.036  1.00 36.84 ? 334 VAL   A CG1 1 
ATOM   1478 C CG2 . VAL   A 1 334 ? 130.441 116.756 94.596  1.00 43.52 ? 334 VAL   A CG2 1 
ATOM   1479 N N   . MET   A 1 335 ? 127.802 120.273 96.320  1.00 41.70 ? 335 MET   A N   1 
ATOM   1480 C CA  . MET   A 1 335 ? 126.559 121.041 96.384  1.00 43.87 ? 335 MET   A CA  1 
ATOM   1481 C C   . MET   A 1 335 ? 126.824 122.544 96.414  1.00 46.27 ? 335 MET   A C   1 
ATOM   1482 O O   . MET   A 1 335 ? 126.014 123.330 95.908  1.00 50.62 ? 335 MET   A O   1 
ATOM   1483 C CB  . MET   A 1 335 ? 125.732 120.595 97.591  1.00 39.97 ? 335 MET   A CB  1 
ATOM   1484 C CG  . MET   A 1 335 ? 125.323 119.121 97.515  1.00 43.01 ? 335 MET   A CG  1 
ATOM   1485 S SD  . MET   A 1 335 ? 123.566 118.803 97.750  1.00 53.33 ? 335 MET   A SD  1 
ATOM   1486 C CE  . MET   A 1 335 ? 123.318 119.504 99.371  1.00 41.67 ? 335 MET   A CE  1 
ATOM   1487 N N   . TRP   A 1 336 ? 127.942 122.972 97.010  1.00 42.41 ? 336 TRP   A N   1 
ATOM   1488 C CA  . TRP   A 1 336 ? 128.263 124.399 97.021  1.00 42.65 ? 336 TRP   A CA  1 
ATOM   1489 C C   . TRP   A 1 336 ? 128.896 124.846 95.708  1.00 45.73 ? 336 TRP   A C   1 
ATOM   1490 O O   . TRP   A 1 336 ? 128.426 125.802 95.080  1.00 46.25 ? 336 TRP   A O   1 
ATOM   1491 C CB  . TRP   A 1 336 ? 129.219 124.741 98.163  1.00 42.71 ? 336 TRP   A CB  1 
ATOM   1492 C CG  . TRP   A 1 336 ? 128.647 124.749 99.548  1.00 49.32 ? 336 TRP   A CG  1 
ATOM   1493 C CD1 . TRP   A 1 336 ? 127.332 124.727 99.912  1.00 46.94 ? 336 TRP   A CD1 1 
ATOM   1494 C CD2 . TRP   A 1 336 ? 129.395 124.839 100.762 1.00 53.97 ? 336 TRP   A CD2 1 
ATOM   1495 N NE1 . TRP   A 1 336 ? 127.219 124.773 101.279 1.00 51.75 ? 336 TRP   A NE1 1 
ATOM   1496 C CE2 . TRP   A 1 336 ? 128.473 124.844 101.824 1.00 53.86 ? 336 TRP   A CE2 1 
ATOM   1497 C CE3 . TRP   A 1 336 ? 130.760 124.905 101.053 1.00 46.77 ? 336 TRP   A CE3 1 
ATOM   1498 C CZ2 . TRP   A 1 336 ? 128.874 124.912 103.154 1.00 47.32 ? 336 TRP   A CZ2 1 
ATOM   1499 C CZ3 . TRP   A 1 336 ? 131.155 124.968 102.368 1.00 43.33 ? 336 TRP   A CZ3 1 
ATOM   1500 C CH2 . TRP   A 1 336 ? 130.218 124.975 103.403 1.00 39.43 ? 336 TRP   A CH2 1 
ATOM   1501 N N   . CYS   A 1 337 ? 129.971 124.175 95.289  1.00 38.14 ? 337 CYS   A N   1 
ATOM   1502 C CA  . CYS   A 1 337 ? 130.842 124.609 94.196  1.00 43.04 ? 337 CYS   A CA  1 
ATOM   1503 C C   . CYS   A 1 337 ? 130.142 124.900 92.867  1.00 47.63 ? 337 CYS   A C   1 
ATOM   1504 O O   . CYS   A 1 337 ? 130.526 125.869 92.202  1.00 51.26 ? 337 CYS   A O   1 
ATOM   1505 C CB  . CYS   A 1 337 ? 131.939 123.567 93.960  1.00 37.58 ? 337 CYS   A CB  1 
ATOM   1506 S SG  . CYS   A 1 337 ? 133.439 124.229 93.208  1.00 36.22 ? 337 CYS   A SG  1 
ATOM   1507 N N   . PRO   A 1 338 ? 129.155 124.102 92.421  1.00 45.97 ? 338 PRO   A N   1 
ATOM   1508 C CA  . PRO   A 1 338 ? 128.558 124.370 91.097  1.00 42.07 ? 338 PRO   A CA  1 
ATOM   1509 C C   . PRO   A 1 338 ? 127.976 125.763 90.936  1.00 43.87 ? 338 PRO   A C   1 
ATOM   1510 O O   . PRO   A 1 338 ? 128.062 126.336 89.844  1.00 51.22 ? 338 PRO   A O   1 
ATOM   1511 C CB  . PRO   A 1 338 ? 127.469 123.296 90.984  1.00 40.73 ? 338 PRO   A CB  1 
ATOM   1512 C CG  . PRO   A 1 338 ? 127.923 122.212 91.837  1.00 46.49 ? 338 PRO   A CG  1 
ATOM   1513 C CD  . PRO   A 1 338 ? 128.630 122.849 92.988  1.00 45.07 ? 338 PRO   A CD  1 
ATOM   1514 N N   . PHE   A 1 339 ? 127.384 126.328 91.988  1.00 44.44 ? 339 PHE   A N   1 
ATOM   1515 C CA  . PHE   A 1 339 ? 126.845 127.679 91.885  1.00 52.47 ? 339 PHE   A CA  1 
ATOM   1516 C C   . PHE   A 1 339 ? 127.960 128.688 91.629  1.00 54.03 ? 339 PHE   A C   1 
ATOM   1517 O O   . PHE   A 1 339 ? 127.831 129.569 90.768  1.00 53.89 ? 339 PHE   A O   1 
ATOM   1518 C CB  . PHE   A 1 339 ? 126.064 128.011 93.163  1.00 53.49 ? 339 PHE   A CB  1 
ATOM   1519 C CG  . PHE   A 1 339 ? 125.411 129.375 93.170  1.00 53.04 ? 339 PHE   A CG  1 
ATOM   1520 C CD1 . PHE   A 1 339 ? 126.121 130.520 93.504  1.00 50.90 ? 339 PHE   A CD1 1 
ATOM   1521 C CD2 . PHE   A 1 339 ? 124.069 129.501 92.854  1.00 50.03 ? 339 PHE   A CD2 1 
ATOM   1522 C CE1 . PHE   A 1 339 ? 125.510 131.755 93.509  1.00 50.79 ? 339 PHE   A CE1 1 
ATOM   1523 C CE2 . PHE   A 1 339 ? 123.455 130.735 92.860  1.00 53.94 ? 339 PHE   A CE2 1 
ATOM   1524 C CZ  . PHE   A 1 339 ? 124.176 131.862 93.188  1.00 55.75 ? 339 PHE   A CZ  1 
ATOM   1525 N N   . PHE   A 1 340 ? 129.074 128.560 92.350  1.00 42.57 ? 340 PHE   A N   1 
ATOM   1526 C CA  . PHE   A 1 340 ? 130.113 129.581 92.286  1.00 43.01 ? 340 PHE   A CA  1 
ATOM   1527 C C   . PHE   A 1 340 ? 130.879 129.528 90.969  1.00 45.95 ? 340 PHE   A C   1 
ATOM   1528 O O   . PHE   A 1 340 ? 131.238 130.573 90.414  1.00 56.32 ? 340 PHE   A O   1 
ATOM   1529 C CB  . PHE   A 1 340 ? 131.062 129.431 93.471  1.00 41.52 ? 340 PHE   A CB  1 
ATOM   1530 C CG  . PHE   A 1 340 ? 130.617 130.180 94.691  1.00 45.36 ? 340 PHE   A CG  1 
ATOM   1531 C CD1 . PHE   A 1 340 ? 129.462 129.818 95.358  1.00 39.42 ? 340 PHE   A CD1 1 
ATOM   1532 C CD2 . PHE   A 1 340 ? 131.350 131.249 95.167  1.00 50.71 ? 340 PHE   A CD2 1 
ATOM   1533 C CE1 . PHE   A 1 340 ? 129.052 130.510 96.477  1.00 46.37 ? 340 PHE   A CE1 1 
ATOM   1534 C CE2 . PHE   A 1 340 ? 130.940 131.944 96.283  1.00 49.62 ? 340 PHE   A CE2 1 
ATOM   1535 C CZ  . PHE   A 1 340 ? 129.793 131.571 96.939  1.00 48.12 ? 340 PHE   A CZ  1 
ATOM   1536 N N   . ILE   A 1 341 ? 131.149 128.326 90.453  1.00 41.18 ? 341 ILE   A N   1 
ATOM   1537 C CA  . ILE   A 1 341 ? 131.847 128.234 89.172  1.00 44.24 ? 341 ILE   A CA  1 
ATOM   1538 C C   . ILE   A 1 341 ? 130.961 128.750 88.045  1.00 49.68 ? 341 ILE   A C   1 
ATOM   1539 O O   . ILE   A 1 341 ? 131.448 129.362 87.087  1.00 53.71 ? 341 ILE   A O   1 
ATOM   1540 C CB  . ILE   A 1 341 ? 132.347 126.798 88.907  1.00 45.58 ? 341 ILE   A CB  1 
ATOM   1541 C CG1 . ILE   A 1 341 ? 131.218 125.756 88.950  1.00 47.66 ? 341 ILE   A CG1 1 
ATOM   1542 C CG2 . ILE   A 1 341 ? 133.447 126.430 89.899  1.00 49.80 ? 341 ILE   A CG2 1 
ATOM   1543 C CD1 . ILE   A 1 341 ? 131.483 124.545 88.085  1.00 47.04 ? 341 ILE   A CD1 1 
ATOM   1544 N N   . THR   A 1 342 ? 129.651 128.515 88.135  1.00 51.35 ? 342 THR   A N   1 
ATOM   1545 C CA  . THR   A 1 342 ? 128.749 129.041 87.119  1.00 50.71 ? 342 THR   A CA  1 
ATOM   1546 C C   . THR   A 1 342 ? 128.682 130.558 87.199  1.00 52.80 ? 342 THR   A C   1 
ATOM   1547 O O   . THR   A 1 342 ? 128.607 131.239 86.169  1.00 57.20 ? 342 THR   A O   1 
ATOM   1548 C CB  . THR   A 1 342 ? 127.357 128.435 87.277  1.00 46.81 ? 342 THR   A CB  1 
ATOM   1549 O OG1 . THR   A 1 342 ? 127.432 127.014 87.119  1.00 52.87 ? 342 THR   A OG1 1 
ATOM   1550 C CG2 . THR   A 1 342 ? 126.422 128.974 86.209  1.00 54.86 ? 342 THR   A CG2 1 
ATOM   1551 N N   . ASN   A 1 343 ? 128.696 131.107 88.417  1.00 50.19 ? 343 ASN   A N   1 
ATOM   1552 C CA  . ASN   A 1 343 ? 128.657 132.558 88.570  1.00 49.30 ? 343 ASN   A CA  1 
ATOM   1553 C C   . ASN   A 1 343 ? 129.929 133.169 87.987  1.00 48.13 ? 343 ASN   A C   1 
ATOM   1554 O O   . ASN   A 1 343 ? 129.868 134.124 87.204  1.00 50.24 ? 343 ASN   A O   1 
ATOM   1555 C CB  . ASN   A 1 343 ? 128.447 132.893 90.064  1.00 49.13 ? 343 ASN   A CB  1 
ATOM   1556 C CG  . ASN   A 1 343 ? 128.878 134.326 90.498  1.00 51.90 ? 343 ASN   A CG  1 
ATOM   1557 O OD1 . ASN   A 1 343 ? 129.271 135.196 89.718  1.00 53.68 ? 343 ASN   A OD1 1 
ATOM   1558 N ND2 . ASN   A 1 343 ? 128.783 134.551 91.801  1.00 51.01 ? 343 ASN   A ND2 1 
ATOM   1559 N N   . ILE   A 1 344 ? 131.095 132.632 88.355  1.00 42.33 ? 344 ILE   A N   1 
ATOM   1560 C CA  . ILE   A 1 344 ? 132.350 133.183 87.843  1.00 44.23 ? 344 ILE   A CA  1 
ATOM   1561 C C   . ILE   A 1 344 ? 132.452 132.963 86.338  1.00 51.01 ? 344 ILE   A C   1 
ATOM   1562 O O   . ILE   A 1 344 ? 132.960 133.821 85.605  1.00 52.02 ? 344 ILE   A O   1 
ATOM   1563 C CB  . ILE   A 1 344 ? 133.552 132.574 88.591  1.00 44.15 ? 344 ILE   A CB  1 
ATOM   1564 C CG1 . ILE   A 1 344 ? 133.612 133.105 90.028  1.00 44.25 ? 344 ILE   A CG1 1 
ATOM   1565 C CG2 . ILE   A 1 344 ? 134.868 132.881 87.864  1.00 46.49 ? 344 ILE   A CG2 1 
ATOM   1566 C CD1 . ILE   A 1 344 ? 134.161 134.515 90.164  1.00 45.18 ? 344 ILE   A CD1 1 
ATOM   1567 N N   . MET   A 1 345 ? 131.981 131.812 85.853  1.00 58.10 ? 345 MET   A N   1 
ATOM   1568 C CA  . MET   A 1 345 ? 131.959 131.580 84.412  1.00 56.82 ? 345 MET   A CA  1 
ATOM   1569 C C   . MET   A 1 345 ? 131.031 132.568 83.717  1.00 60.61 ? 345 MET   A C   1 
ATOM   1570 O O   . MET   A 1 345 ? 131.304 133.001 82.591  1.00 62.53 ? 345 MET   A O   1 
ATOM   1571 C CB  . MET   A 1 345 ? 131.528 130.144 84.117  1.00 53.39 ? 345 MET   A CB  1 
ATOM   1572 N N   . ALA   A 1 346 ? 129.927 132.935 84.371  1.00 62.40 ? 346 ALA   A N   1 
ATOM   1573 C CA  . ALA   A 1 346 ? 128.988 133.875 83.768  1.00 63.43 ? 346 ALA   A CA  1 
ATOM   1574 C C   . ALA   A 1 346 ? 129.600 135.263 83.628  1.00 63.63 ? 346 ALA   A C   1 
ATOM   1575 O O   . ALA   A 1 346 ? 129.477 135.901 82.575  1.00 63.75 ? 346 ALA   A O   1 
ATOM   1576 C CB  . ALA   A 1 346 ? 127.709 133.944 84.600  1.00 63.18 ? 346 ALA   A CB  1 
ATOM   1577 N N   . VAL   A 1 347 ? 130.257 135.755 84.680  1.00 57.52 ? 347 VAL   A N   1 
ATOM   1578 C CA  . VAL   A 1 347 ? 130.792 137.113 84.647  1.00 57.79 ? 347 VAL   A CA  1 
ATOM   1579 C C   . VAL   A 1 347 ? 131.943 137.212 83.655  1.00 60.58 ? 347 VAL   A C   1 
ATOM   1580 O O   . VAL   A 1 347 ? 132.043 138.183 82.896  1.00 59.06 ? 347 VAL   A O   1 
ATOM   1581 C CB  . VAL   A 1 347 ? 131.223 137.554 86.057  1.00 56.78 ? 347 VAL   A CB  1 
ATOM   1582 C CG1 . VAL   A 1 347 ? 131.844 138.944 86.009  1.00 57.97 ? 347 VAL   A CG1 1 
ATOM   1583 C CG2 . VAL   A 1 347 ? 130.034 137.534 87.010  1.00 59.37 ? 347 VAL   A CG2 1 
ATOM   1584 N N   . ILE   A 1 348 ? 132.836 136.222 83.653  1.00 59.38 ? 348 ILE   A N   1 
ATOM   1585 C CA  . ILE   A 1 348 ? 134.007 136.280 82.785  1.00 59.59 ? 348 ILE   A CA  1 
ATOM   1586 C C   . ILE   A 1 348 ? 133.605 136.097 81.326  1.00 63.74 ? 348 ILE   A C   1 
ATOM   1587 O O   . ILE   A 1 348 ? 134.075 136.826 80.444  1.00 63.76 ? 348 ILE   A O   1 
ATOM   1588 C CB  . ILE   A 1 348 ? 135.036 135.219 83.226  1.00 57.92 ? 348 ILE   A CB  1 
ATOM   1589 C CG1 . ILE   A 1 348 ? 135.723 135.620 84.542  1.00 59.15 ? 348 ILE   A CG1 1 
ATOM   1590 C CG2 . ILE   A 1 348 ? 136.077 134.962 82.130  1.00 60.37 ? 348 ILE   A CG2 1 
ATOM   1591 C CD1 . ILE   A 1 348 ? 136.561 136.905 84.509  1.00 60.13 ? 348 ILE   A CD1 1 
ATOM   1592 N N   . CYS   A 1 349 ? 132.734 135.130 81.051  1.00 73.78 ? 349 CYS   A N   1 
ATOM   1593 C CA  . CYS   A 1 349 ? 132.447 134.681 79.695  1.00 75.17 ? 349 CYS   A CA  1 
ATOM   1594 C C   . CYS   A 1 349 ? 131.186 135.295 79.102  1.00 74.45 ? 349 CYS   A C   1 
ATOM   1595 O O   . CYS   A 1 349 ? 130.671 134.757 78.118  1.00 76.29 ? 349 CYS   A O   1 
ATOM   1596 C CB  . CYS   A 1 349 ? 132.321 133.155 79.672  1.00 73.94 ? 349 CYS   A CB  1 
ATOM   1597 N N   . LYS   A 1 350 ? 130.689 136.403 79.664  1.00 78.68 ? 350 LYS   A N   1 
ATOM   1598 C CA  . LYS   A 1 350 ? 129.418 136.974 79.218  1.00 80.66 ? 350 LYS   A CA  1 
ATOM   1599 C C   . LYS   A 1 350 ? 129.435 137.301 77.729  1.00 84.33 ? 350 LYS   A C   1 
ATOM   1600 O O   . LYS   A 1 350 ? 128.409 137.184 77.049  1.00 85.17 ? 350 LYS   A O   1 
ATOM   1601 C CB  . LYS   A 1 350 ? 129.099 138.226 80.032  1.00 82.29 ? 350 LYS   A CB  1 
ATOM   1602 N N   . GLU   A 1 351 ? 130.587 137.720 77.206  1.00 92.63 ? 351 GLU   A N   1 
ATOM   1603 C CA  . GLU   A 1 351 ? 130.698 137.964 75.772  1.00 92.57 ? 351 GLU   A CA  1 
ATOM   1604 C C   . GLU   A 1 351 ? 130.596 136.667 74.977  1.00 89.76 ? 351 GLU   A C   1 
ATOM   1605 O O   . GLU   A 1 351 ? 129.984 136.637 73.903  1.00 87.99 ? 351 GLU   A O   1 
ATOM   1606 C CB  . GLU   A 1 351 ? 132.014 138.677 75.464  1.00 89.94 ? 351 GLU   A CB  1 
ATOM   1607 N N   . SER   A 1 352 ? 131.187 135.587 75.490  1.00 91.92 ? 352 SER   A N   1 
ATOM   1608 C CA  . SER   A 1 352 ? 131.391 134.357 74.734  1.00 95.10 ? 352 SER   A CA  1 
ATOM   1609 C C   . SER   A 1 352 ? 130.497 133.200 75.182  1.00 95.94 ? 352 SER   A C   1 
ATOM   1610 O O   . SER   A 1 352 ? 130.793 132.050 74.843  1.00 94.04 ? 352 SER   A O   1 
ATOM   1611 C CB  . SER   A 1 352 ? 132.861 133.938 74.827  1.00 97.46 ? 352 SER   A CB  1 
ATOM   1612 O OG  . SER   A 1 352 ? 133.714 134.980 74.385  1.00 97.89 ? 352 SER   A OG  1 
ATOM   1613 N N   . CYS   A 1 353 ? 129.424 133.468 75.932  1.00 92.63 ? 353 CYS   A N   1 
ATOM   1614 C CA  . CYS   A 1 353 ? 128.530 132.424 76.423  1.00 91.68 ? 353 CYS   A CA  1 
ATOM   1615 C C   . CYS   A 1 353 ? 127.078 132.792 76.144  1.00 89.75 ? 353 CYS   A C   1 
ATOM   1616 O O   . CYS   A 1 353 ? 126.743 133.949 75.882  1.00 86.63 ? 353 CYS   A O   1 
ATOM   1617 C CB  . CYS   A 1 353 ? 128.711 132.178 77.929  1.00 87.70 ? 353 CYS   A CB  1 
ATOM   1618 S SG  . CYS   A 1 353 ? 129.866 130.849 78.331  1.00 87.34 ? 353 CYS   A SG  1 
ATOM   1619 N N   . ASN   A 1 354 ? 126.219 131.775 76.203  1.00 85.83 ? 354 ASN   A N   1 
ATOM   1620 C CA  . ASN   A 1 354 ? 124.779 131.942 76.040  1.00 83.41 ? 354 ASN   A CA  1 
ATOM   1621 C C   . ASN   A 1 354 ? 124.155 132.247 77.398  1.00 85.07 ? 354 ASN   A C   1 
ATOM   1622 O O   . ASN   A 1 354 ? 124.359 131.502 78.362  1.00 81.91 ? 354 ASN   A O   1 
ATOM   1623 C CB  . ASN   A 1 354 ? 124.157 130.687 75.432  1.00 80.22 ? 354 ASN   A CB  1 
ATOM   1624 N N   . GLU   A 1 355 ? 123.394 133.341 77.468  1.00 77.73 ? 355 GLU   A N   1 
ATOM   1625 C CA  . GLU   A 1 355 ? 122.894 133.820 78.754  1.00 72.99 ? 355 GLU   A CA  1 
ATOM   1626 C C   . GLU   A 1 355 ? 121.805 132.913 79.319  1.00 74.50 ? 355 GLU   A C   1 
ATOM   1627 O O   . GLU   A 1 355 ? 121.758 132.678 80.532  1.00 75.97 ? 355 GLU   A O   1 
ATOM   1628 C CB  . GLU   A 1 355 ? 122.371 135.248 78.606  1.00 69.92 ? 355 GLU   A CB  1 
ATOM   1629 N N   . ASP   A 1 356 ? 120.905 132.417 78.465  1.00 72.08 ? 356 ASP   A N   1 
ATOM   1630 C CA  . ASP   A 1 356 ? 119.716 131.721 78.955  1.00 71.50 ? 356 ASP   A CA  1 
ATOM   1631 C C   . ASP   A 1 356 ? 120.072 130.420 79.668  1.00 71.05 ? 356 ASP   A C   1 
ATOM   1632 O O   . ASP   A 1 356 ? 119.511 130.107 80.730  1.00 68.40 ? 356 ASP   A O   1 
ATOM   1633 C CB  . ASP   A 1 356 ? 118.762 131.447 77.791  1.00 71.74 ? 356 ASP   A CB  1 
ATOM   1634 C CG  . ASP   A 1 356 ? 118.100 132.709 77.264  1.00 73.70 ? 356 ASP   A CG  1 
ATOM   1635 O OD1 . ASP   A 1 356 ? 117.968 133.687 78.030  1.00 73.45 ? 356 ASP   A OD1 1 
ATOM   1636 O OD2 . ASP   A 1 356 ? 117.713 132.724 76.077  1.00 70.74 ? 356 ASP   A OD2 1 
ATOM   1637 N N   . VAL   A 1 357 ? 120.996 129.643 79.097  1.00 69.16 ? 357 VAL   A N   1 
ATOM   1638 C CA  . VAL   A 1 357 ? 121.394 128.387 79.727  1.00 68.74 ? 357 VAL   A CA  1 
ATOM   1639 C C   . VAL   A 1 357 ? 122.054 128.663 81.070  1.00 67.43 ? 357 VAL   A C   1 
ATOM   1640 O O   . VAL   A 1 357 ? 121.796 127.969 82.061  1.00 67.90 ? 357 VAL   A O   1 
ATOM   1641 C CB  . VAL   A 1 357 ? 122.320 127.581 78.794  1.00 69.68 ? 357 VAL   A CB  1 
ATOM   1642 C CG1 . VAL   A 1 357 ? 122.656 126.227 79.417  1.00 67.82 ? 357 VAL   A CG1 1 
ATOM   1643 C CG2 . VAL   A 1 357 ? 121.678 127.395 77.417  1.00 70.44 ? 357 VAL   A CG2 1 
ATOM   1644 N N   . ILE   A 1 358 ? 122.912 129.683 81.123  1.00 63.86 ? 358 ILE   A N   1 
ATOM   1645 C CA  . ILE   A 1 358 ? 123.567 130.046 82.376  1.00 67.43 ? 358 ILE   A CA  1 
ATOM   1646 C C   . ILE   A 1 358 ? 122.531 130.459 83.413  1.00 67.44 ? 358 ILE   A C   1 
ATOM   1647 O O   . ILE   A 1 358 ? 122.649 130.125 84.599  1.00 69.85 ? 358 ILE   A O   1 
ATOM   1648 C CB  . ILE   A 1 358 ? 124.601 131.163 82.133  1.00 65.57 ? 358 ILE   A CB  1 
ATOM   1649 C CG1 . ILE   A 1 358 ? 125.716 130.706 81.176  1.00 67.69 ? 358 ILE   A CG1 1 
ATOM   1650 C CG2 . ILE   A 1 358 ? 125.194 131.635 83.445  1.00 64.75 ? 358 ILE   A CG2 1 
ATOM   1651 C CD1 . ILE   A 1 358 ? 126.713 129.713 81.768  1.00 68.81 ? 358 ILE   A CD1 1 
ATOM   1652 N N   . GLY   A 1 359 ? 121.499 131.187 82.984  1.00 52.73 ? 359 GLY   A N   1 
ATOM   1653 C CA  . GLY   A 1 359 ? 120.461 131.598 83.914  1.00 53.90 ? 359 GLY   A CA  1 
ATOM   1654 C C   . GLY   A 1 359 ? 119.692 130.423 84.486  1.00 60.13 ? 359 GLY   A C   1 
ATOM   1655 O O   . GLY   A 1 359 ? 119.431 130.367 85.691  1.00 65.16 ? 359 GLY   A O   1 
ATOM   1656 N N   . ALA   A 1 360 ? 119.326 129.464 83.633  1.00 58.31 ? 360 ALA   A N   1 
ATOM   1657 C CA  . ALA   A 1 360 ? 118.637 128.272 84.128  1.00 60.08 ? 360 ALA   A CA  1 
ATOM   1658 C C   . ALA   A 1 360 ? 119.522 127.481 85.088  1.00 58.08 ? 360 ALA   A C   1 
ATOM   1659 O O   . ALA   A 1 360 ? 119.059 127.013 86.144  1.00 57.14 ? 360 ALA   A O   1 
ATOM   1660 C CB  . ALA   A 1 360 ? 118.202 127.394 82.957  1.00 61.32 ? 360 ALA   A CB  1 
ATOM   1661 N N   . LEU   A 1 361 ? 120.801 127.321 84.736  1.00 58.95 ? 361 LEU   A N   1 
ATOM   1662 C CA  . LEU   A 1 361 ? 121.716 126.592 85.604  1.00 54.63 ? 361 LEU   A CA  1 
ATOM   1663 C C   . LEU   A 1 361 ? 121.840 127.271 86.960  1.00 54.05 ? 361 LEU   A C   1 
ATOM   1664 O O   . LEU   A 1 361 ? 121.819 126.600 87.995  1.00 62.89 ? 361 LEU   A O   1 
ATOM   1665 C CB  . LEU   A 1 361 ? 123.092 126.463 84.944  1.00 56.66 ? 361 LEU   A CB  1 
ATOM   1666 C CG  . LEU   A 1 361 ? 123.296 125.570 83.708  1.00 61.43 ? 361 LEU   A CG  1 
ATOM   1667 C CD1 . LEU   A 1 361 ? 124.760 125.185 83.603  1.00 62.89 ? 361 LEU   A CD1 1 
ATOM   1668 C CD2 . LEU   A 1 361 ? 122.427 124.317 83.700  1.00 62.98 ? 361 LEU   A CD2 1 
ATOM   1669 N N   . LEU   A 1 362 ? 121.959 128.600 86.979  1.00 48.55 ? 362 LEU   A N   1 
ATOM   1670 C CA  . LEU   A 1 362 ? 122.022 129.309 88.253  1.00 51.58 ? 362 LEU   A CA  1 
ATOM   1671 C C   . LEU   A 1 362 ? 120.729 129.140 89.039  1.00 55.71 ? 362 LEU   A C   1 
ATOM   1672 O O   . LEU   A 1 362 ? 120.758 128.975 90.267  1.00 61.85 ? 362 LEU   A O   1 
ATOM   1673 C CB  . LEU   A 1 362 ? 122.309 130.794 88.014  1.00 53.55 ? 362 LEU   A CB  1 
ATOM   1674 C CG  . LEU   A 1 362 ? 123.742 131.290 87.771  1.00 56.85 ? 362 LEU   A CG  1 
ATOM   1675 C CD1 . LEU   A 1 362 ? 123.786 132.801 87.927  1.00 54.30 ? 362 LEU   A CD1 1 
ATOM   1676 C CD2 . LEU   A 1 362 ? 124.766 130.657 88.706  1.00 58.85 ? 362 LEU   A CD2 1 
ATOM   1677 N N   . ASN   A 1 363 ? 119.587 129.164 88.346  1.00 57.31 ? 363 ASN   A N   1 
ATOM   1678 C CA  . ASN   A 1 363 ? 118.299 129.030 89.018  1.00 56.83 ? 363 ASN   A CA  1 
ATOM   1679 C C   . ASN   A 1 363 ? 118.195 127.701 89.756  1.00 60.58 ? 363 ASN   A C   1 
ATOM   1680 O O   . ASN   A 1 363 ? 117.626 127.632 90.850  1.00 70.10 ? 363 ASN   A O   1 
ATOM   1681 C CB  . ASN   A 1 363 ? 117.162 129.164 88.003  1.00 53.54 ? 363 ASN   A CB  1 
ATOM   1682 C CG  . ASN   A 1 363 ? 116.888 130.604 87.613  1.00 63.37 ? 363 ASN   A CG  1 
ATOM   1683 O OD1 . ASN   A 1 363 ? 117.483 131.536 88.154  1.00 68.39 ? 363 ASN   A OD1 1 
ATOM   1684 N ND2 . ASN   A 1 363 ? 115.979 130.792 86.666  1.00 66.83 ? 363 ASN   A ND2 1 
ATOM   1685 N N   . VAL   A 1 364 ? 118.715 126.625 89.161  1.00 47.92 ? 364 VAL   A N   1 
ATOM   1686 C CA  . VAL   A 1 364 ? 118.645 125.325 89.836  1.00 43.93 ? 364 VAL   A CA  1 
ATOM   1687 C C   . VAL   A 1 364 ? 119.768 125.180 90.870  1.00 48.29 ? 364 VAL   A C   1 
ATOM   1688 O O   . VAL   A 1 364 ? 119.592 124.556 91.932  1.00 55.67 ? 364 VAL   A O   1 
ATOM   1689 C CB  . VAL   A 1 364 ? 118.666 124.185 88.801  1.00 47.74 ? 364 VAL   A CB  1 
ATOM   1690 C CG1 . VAL   A 1 364 ? 118.522 122.835 89.496  1.00 56.53 ? 364 VAL   A CG1 1 
ATOM   1691 C CG2 . VAL   A 1 364 ? 117.548 124.382 87.780  1.00 45.12 ? 364 VAL   A CG2 1 
ATOM   1692 N N   . PHE   A 1 365 ? 120.939 125.750 90.586  1.00 48.76 ? 365 PHE   A N   1 
ATOM   1693 C CA  . PHE   A 1 365 ? 122.080 125.539 91.469  1.00 50.59 ? 365 PHE   A CA  1 
ATOM   1694 C C   . PHE   A 1 365 ? 121.910 126.303 92.774  1.00 53.99 ? 365 PHE   A C   1 
ATOM   1695 O O   . PHE   A 1 365 ? 122.441 125.891 93.813  1.00 58.70 ? 365 PHE   A O   1 
ATOM   1696 C CB  . PHE   A 1 365 ? 123.380 125.947 90.765  1.00 54.77 ? 365 PHE   A CB  1 
ATOM   1697 C CG  . PHE   A 1 365 ? 123.806 125.029 89.624  1.00 52.74 ? 365 PHE   A CG  1 
ATOM   1698 C CD1 . PHE   A 1 365 ? 123.008 123.981 89.168  1.00 47.91 ? 365 PHE   A CD1 1 
ATOM   1699 C CD2 . PHE   A 1 365 ? 125.019 125.240 88.996  1.00 55.14 ? 365 PHE   A CD2 1 
ATOM   1700 C CE1 . PHE   A 1 365 ? 123.419 123.175 88.131  1.00 46.94 ? 365 PHE   A CE1 1 
ATOM   1701 C CE2 . PHE   A 1 365 ? 125.430 124.433 87.957  1.00 53.17 ? 365 PHE   A CE2 1 
ATOM   1702 C CZ  . PHE   A 1 365 ? 124.628 123.401 87.526  1.00 50.34 ? 365 PHE   A CZ  1 
ATOM   1703 N N   . VAL   A 1 366 ? 121.166 127.413 92.753  1.00 46.78 ? 366 VAL   A N   1 
ATOM   1704 C CA  . VAL   A 1 366 ? 120.864 128.088 94.012  1.00 42.61 ? 366 VAL   A CA  1 
ATOM   1705 C C   . VAL   A 1 366 ? 119.996 127.193 94.892  1.00 43.14 ? 366 VAL   A C   1 
ATOM   1706 O O   . VAL   A 1 366 ? 120.176 127.142 96.116  1.00 48.11 ? 366 VAL   A O   1 
ATOM   1707 C CB  . VAL   A 1 366 ? 120.219 129.468 93.757  1.00 48.16 ? 366 VAL   A CB  1 
ATOM   1708 C CG1 . VAL   A 1 366 ? 118.731 129.364 93.456  1.00 49.60 ? 366 VAL   A CG1 1 
ATOM   1709 C CG2 . VAL   A 1 366 ? 120.461 130.388 94.942  1.00 50.95 ? 366 VAL   A CG2 1 
ATOM   1710 N N   . TRP   A 1 367 ? 119.065 126.445 94.285  1.00 38.38 ? 367 TRP   A N   1 
ATOM   1711 C CA  . TRP   A 1 367 ? 118.269 125.500 95.062  1.00 46.30 ? 367 TRP   A CA  1 
ATOM   1712 C C   . TRP   A 1 367 ? 119.149 124.426 95.676  1.00 51.89 ? 367 TRP   A C   1 
ATOM   1713 O O   . TRP   A 1 367 ? 118.945 124.028 96.828  1.00 51.38 ? 367 TRP   A O   1 
ATOM   1714 C CB  . TRP   A 1 367 ? 117.204 124.822 94.201  1.00 45.71 ? 367 TRP   A CB  1 
ATOM   1715 C CG  . TRP   A 1 367 ? 115.901 125.526 94.130  1.00 48.36 ? 367 TRP   A CG  1 
ATOM   1716 C CD1 . TRP   A 1 367 ? 115.304 126.006 93.013  1.00 50.42 ? 367 TRP   A CD1 1 
ATOM   1717 C CD2 . TRP   A 1 367 ? 115.038 125.861 95.225  1.00 50.51 ? 367 TRP   A CD2 1 
ATOM   1718 N NE1 . TRP   A 1 367 ? 114.112 126.598 93.330  1.00 50.93 ? 367 TRP   A NE1 1 
ATOM   1719 C CE2 . TRP   A 1 367 ? 113.926 126.529 94.685  1.00 53.02 ? 367 TRP   A CE2 1 
ATOM   1720 C CE3 . TRP   A 1 367 ? 115.098 125.657 96.606  1.00 46.69 ? 367 TRP   A CE3 1 
ATOM   1721 C CZ2 . TRP   A 1 367 ? 112.879 126.994 95.477  1.00 50.17 ? 367 TRP   A CZ2 1 
ATOM   1722 C CZ3 . TRP   A 1 367 ? 114.058 126.119 97.389  1.00 45.44 ? 367 TRP   A CZ3 1 
ATOM   1723 C CH2 . TRP   A 1 367 ? 112.964 126.779 96.823  1.00 45.15 ? 367 TRP   A CH2 1 
ATOM   1724 N N   . ILE   A 1 368 ? 120.107 123.913 94.906  1.00 53.30 ? 368 ILE   A N   1 
ATOM   1725 C CA  . ILE   A 1 368 ? 120.970 122.859 95.443  1.00 46.80 ? 368 ILE   A CA  1 
ATOM   1726 C C   . ILE   A 1 368 ? 121.816 123.402 96.597  1.00 42.71 ? 368 ILE   A C   1 
ATOM   1727 O O   . ILE   A 1 368 ? 121.978 122.747 97.641  1.00 43.41 ? 368 ILE   A O   1 
ATOM   1728 C CB  . ILE   A 1 368 ? 121.820 122.248 94.312  1.00 44.05 ? 368 ILE   A CB  1 
ATOM   1729 C CG1 . ILE   A 1 368 ? 121.007 121.141 93.637  1.00 47.80 ? 368 ILE   A CG1 1 
ATOM   1730 C CG2 . ILE   A 1 368 ? 123.141 121.665 94.834  1.00 42.76 ? 368 ILE   A CG2 1 
ATOM   1731 C CD1 . ILE   A 1 368 ? 121.500 120.733 92.269  1.00 48.85 ? 368 ILE   A CD1 1 
ATOM   1732 N N   . GLY   A 1 369 ? 122.359 124.608 96.435  1.00 38.25 ? 369 GLY   A N   1 
ATOM   1733 C CA  . GLY   A 1 369 ? 123.099 125.223 97.525  1.00 37.17 ? 369 GLY   A CA  1 
ATOM   1734 C C   . GLY   A 1 369 ? 122.247 125.421 98.766  1.00 45.89 ? 369 GLY   A C   1 
ATOM   1735 O O   . GLY   A 1 369 ? 122.728 125.278 99.892  1.00 42.87 ? 369 GLY   A O   1 
ATOM   1736 N N   . TYR   A 1 370 ? 120.971 125.759 98.575  1.00 55.07 ? 370 TYR   A N   1 
ATOM   1737 C CA  . TYR   A 1 370 ? 120.042 125.845 99.699  1.00 54.27 ? 370 TYR   A CA  1 
ATOM   1738 C C   . TYR   A 1 370 ? 119.820 124.482 100.347 1.00 56.59 ? 370 TYR   A C   1 
ATOM   1739 O O   . TYR   A 1 370 ? 119.705 124.382 101.574 1.00 56.63 ? 370 TYR   A O   1 
ATOM   1740 C CB  . TYR   A 1 370 ? 118.716 126.437 99.213  1.00 45.33 ? 370 TYR   A CB  1 
ATOM   1741 C CG  . TYR   A 1 370 ? 118.738 127.917 98.836  1.00 47.92 ? 370 TYR   A CG  1 
ATOM   1742 C CD1 . TYR   A 1 370 ? 119.731 128.779 99.293  1.00 49.12 ? 370 TYR   A CD1 1 
ATOM   1743 C CD2 . TYR   A 1 370 ? 117.784 128.435 97.972  1.00 56.41 ? 370 TYR   A CD2 1 
ATOM   1744 C CE1 . TYR   A 1 370 ? 119.741 130.109 98.943  1.00 53.20 ? 370 TYR   A CE1 1 
ATOM   1745 C CE2 . TYR   A 1 370 ? 117.793 129.767 97.613  1.00 57.50 ? 370 TYR   A CE2 1 
ATOM   1746 C CZ  . TYR   A 1 370 ? 118.776 130.598 98.099  1.00 56.92 ? 370 TYR   A CZ  1 
ATOM   1747 O OH  . TYR   A 1 370 ? 118.795 131.926 97.742  1.00 53.04 ? 370 TYR   A OH  1 
ATOM   1748 N N   . LEU   A 1 371 ? 119.743 123.422 99.538  1.00 50.15 ? 371 LEU   A N   1 
ATOM   1749 C CA  . LEU   A 1 371 ? 119.643 122.070 100.090 1.00 46.04 ? 371 LEU   A CA  1 
ATOM   1750 C C   . LEU   A 1 371 ? 120.849 121.743 100.963 1.00 48.73 ? 371 LEU   A C   1 
ATOM   1751 O O   . LEU   A 1 371 ? 120.758 120.920 101.888 1.00 50.35 ? 371 LEU   A O   1 
ATOM   1752 C CB  . LEU   A 1 371 ? 119.521 121.039 98.965  1.00 46.76 ? 371 LEU   A CB  1 
ATOM   1753 C CG  . LEU   A 1 371 ? 118.156 120.424 98.653  1.00 41.55 ? 371 LEU   A CG  1 
ATOM   1754 C CD1 . LEU   A 1 371 ? 118.296 119.484 97.473  1.00 44.15 ? 371 LEU   A CD1 1 
ATOM   1755 C CD2 . LEU   A 1 371 ? 117.572 119.670 99.840  1.00 43.67 ? 371 LEU   A CD2 1 
ATOM   1756 N N   . SER   A 1 372 ? 121.998 122.348 100.651 1.00 56.55 ? 372 SER   A N   1 
ATOM   1757 C CA  . SER   A 1 372 ? 123.180 122.177 101.499 1.00 57.51 ? 372 SER   A CA  1 
ATOM   1758 C C   . SER   A 1 372 ? 122.894 122.565 102.948 1.00 58.10 ? 372 SER   A C   1 
ATOM   1759 O O   . SER   A 1 372 ? 123.463 121.979 103.876 1.00 55.98 ? 372 SER   A O   1 
ATOM   1760 C CB  . SER   A 1 372 ? 124.349 122.999 100.954 1.00 59.44 ? 372 SER   A CB  1 
ATOM   1761 O OG  . SER   A 1 372 ? 124.392 124.281 101.556 1.00 53.32 ? 372 SER   A OG  1 
ATOM   1762 N N   . SER   A 1 373 ? 122.025 123.556 103.164 1.00 56.09 ? 373 SER   A N   1 
ATOM   1763 C CA  . SER   A 1 373 ? 121.649 123.923 104.527 1.00 52.40 ? 373 SER   A CA  1 
ATOM   1764 C C   . SER   A 1 373 ? 120.886 122.797 105.219 1.00 56.99 ? 373 SER   A C   1 
ATOM   1765 O O   . SER   A 1 373 ? 121.152 122.484 106.385 1.00 63.42 ? 373 SER   A O   1 
ATOM   1766 C CB  . SER   A 1 373 ? 120.814 125.203 104.512 1.00 56.52 ? 373 SER   A CB  1 
ATOM   1767 O OG  . SER   A 1 373 ? 121.479 126.236 103.808 1.00 65.01 ? 373 SER   A OG  1 
ATOM   1768 N N   . ALA   A 1 374 ? 119.929 122.178 104.521 1.00 55.02 ? 374 ALA   A N   1 
ATOM   1769 C CA  . ALA   A 1 374 ? 119.153 121.097 105.123 1.00 59.22 ? 374 ALA   A CA  1 
ATOM   1770 C C   . ALA   A 1 374 ? 120.000 119.852 105.348 1.00 57.76 ? 374 ALA   A C   1 
ATOM   1771 O O   . ALA   A 1 374 ? 119.652 119.001 106.174 1.00 53.66 ? 374 ALA   A O   1 
ATOM   1772 C CB  . ALA   A 1 374 ? 117.952 120.751 104.246 1.00 57.96 ? 374 ALA   A CB  1 
ATOM   1773 N N   . VAL   A 1 375 ? 121.093 119.708 104.593 1.00 58.09 ? 375 VAL   A N   1 
ATOM   1774 C CA  . VAL   A 1 375 ? 121.872 118.471 104.643 1.00 55.16 ? 375 VAL   A CA  1 
ATOM   1775 C C   . VAL   A 1 375 ? 122.441 118.225 106.040 1.00 57.72 ? 375 VAL   A C   1 
ATOM   1776 O O   . VAL   A 1 375 ? 122.388 117.100 106.553 1.00 58.13 ? 375 VAL   A O   1 
ATOM   1777 C CB  . VAL   A 1 375 ? 122.990 118.506 103.585 1.00 52.97 ? 375 VAL   A CB  1 
ATOM   1778 N N   . ASN   A 1 376 ? 122.995 119.259 106.673 1.00 56.46 ? 376 ASN   A N   1 
ATOM   1779 C CA  . ASN   A 1 376 ? 123.818 119.038 107.862 1.00 60.58 ? 376 ASN   A CA  1 
ATOM   1780 C C   . ASN   A 1 376 ? 123.053 118.474 109.062 1.00 57.87 ? 376 ASN   A C   1 
ATOM   1781 O O   . ASN   A 1 376 ? 123.608 117.593 109.745 1.00 57.67 ? 376 ASN   A O   1 
ATOM   1782 C CB  . ASN   A 1 376 ? 124.543 120.340 108.234 1.00 59.16 ? 376 ASN   A CB  1 
ATOM   1783 C CG  . ASN   A 1 376 ? 125.854 120.089 108.940 1.00 54.14 ? 376 ASN   A CG  1 
ATOM   1784 O OD1 . ASN   A 1 376 ? 125.999 119.108 109.664 1.00 52.01 ? 376 ASN   A OD1 1 
ATOM   1785 N ND2 . ASN   A 1 376 ? 126.820 120.974 108.729 1.00 54.08 ? 376 ASN   A ND2 1 
ATOM   1786 N N   . PRO   A 1 377 ? 121.836 118.932 109.399 1.00 58.43 ? 377 PRO   A N   1 
ATOM   1787 C CA  . PRO   A 1 377 ? 121.126 118.311 110.535 1.00 61.80 ? 377 PRO   A CA  1 
ATOM   1788 C C   . PRO   A 1 377 ? 120.890 116.816 110.383 1.00 64.37 ? 377 PRO   A C   1 
ATOM   1789 O O   . PRO   A 1 377 ? 120.892 116.086 111.381 1.00 60.69 ? 377 PRO   A O   1 
ATOM   1790 C CB  . PRO   A 1 377 ? 119.805 119.085 110.564 1.00 59.72 ? 377 PRO   A CB  1 
ATOM   1791 C CG  . PRO   A 1 377 ? 120.175 120.429 110.108 1.00 57.83 ? 377 PRO   A CG  1 
ATOM   1792 C CD  . PRO   A 1 377 ? 121.175 120.190 108.998 1.00 53.41 ? 377 PRO   A CD  1 
ATOM   1793 N N   . LEU   A 1 378 ? 120.659 116.331 109.164 1.00 64.76 ? 378 LEU   A N   1 
ATOM   1794 C CA  . LEU   A 1 378 ? 120.473 114.894 108.983 1.00 60.09 ? 378 LEU   A CA  1 
ATOM   1795 C C   . LEU   A 1 378 ? 121.785 114.145 109.193 1.00 62.46 ? 378 LEU   A C   1 
ATOM   1796 O O   . LEU   A 1 378 ? 121.798 113.028 109.730 1.00 67.80 ? 378 LEU   A O   1 
ATOM   1797 C CB  . LEU   A 1 378 ? 119.900 114.606 107.595 1.00 56.55 ? 378 LEU   A CB  1 
ATOM   1798 C CG  . LEU   A 1 378 ? 118.420 114.221 107.567 1.00 59.31 ? 378 LEU   A CG  1 
ATOM   1799 C CD1 . LEU   A 1 378 ? 117.556 115.267 108.276 1.00 61.00 ? 378 LEU   A CD1 1 
ATOM   1800 C CD2 . LEU   A 1 378 ? 117.956 114.030 106.139 1.00 60.75 ? 378 LEU   A CD2 1 
ATOM   1801 N N   . VAL   A 1 379 ? 122.902 114.752 108.784 1.00 54.94 ? 379 VAL   A N   1 
ATOM   1802 C CA  . VAL   A 1 379 ? 124.213 114.179 109.077 1.00 55.30 ? 379 VAL   A CA  1 
ATOM   1803 C C   . VAL   A 1 379 ? 124.413 114.089 110.582 1.00 58.48 ? 379 VAL   A C   1 
ATOM   1804 O O   . VAL   A 1 379 ? 124.960 113.109 111.100 1.00 62.46 ? 379 VAL   A O   1 
ATOM   1805 C CB  . VAL   A 1 379 ? 125.318 115.019 108.407 1.00 55.69 ? 379 VAL   A CB  1 
ATOM   1806 C CG1 . VAL   A 1 379 ? 126.704 114.644 108.939 1.00 60.01 ? 379 VAL   A CG1 1 
ATOM   1807 C CG2 . VAL   A 1 379 ? 125.257 114.868 106.897 1.00 55.99 ? 379 VAL   A CG2 1 
ATOM   1808 N N   . TYR   A 1 380 ? 123.968 115.117 111.304 1.00 56.01 ? 380 TYR   A N   1 
ATOM   1809 C CA  . TYR   A 1 380 ? 124.031 115.102 112.763 1.00 53.72 ? 380 TYR   A CA  1 
ATOM   1810 C C   . TYR   A 1 380 ? 123.179 113.982 113.337 1.00 55.13 ? 380 TYR   A C   1 
ATOM   1811 O O   . TYR   A 1 380 ? 123.580 113.310 114.294 1.00 59.17 ? 380 TYR   A O   1 
ATOM   1812 C CB  . TYR   A 1 380 ? 123.527 116.441 113.284 1.00 49.10 ? 380 TYR   A CB  1 
ATOM   1813 C CG  . TYR   A 1 380 ? 124.525 117.560 113.302 1.00 52.65 ? 380 TYR   A CG  1 
ATOM   1814 C CD1 . TYR   A 1 380 ? 125.668 117.526 112.518 1.00 58.20 ? 380 TYR   A CD1 1 
ATOM   1815 C CD2 . TYR   A 1 380 ? 124.323 118.651 114.115 1.00 52.58 ? 380 TYR   A CD2 1 
ATOM   1816 C CE1 . TYR   A 1 380 ? 126.565 118.549 112.541 1.00 60.91 ? 380 TYR   A CE1 1 
ATOM   1817 C CE2 . TYR   A 1 380 ? 125.199 119.683 114.127 1.00 49.47 ? 380 TYR   A CE2 1 
ATOM   1818 C CZ  . TYR   A 1 380 ? 126.328 119.631 113.344 1.00 56.67 ? 380 TYR   A CZ  1 
ATOM   1819 O OH  . TYR   A 1 380 ? 127.226 120.662 113.359 1.00 58.40 ? 380 TYR   A OH  1 
ATOM   1820 N N   . THR   A 1 381 ? 121.984 113.790 112.779 1.00 55.25 ? 381 THR   A N   1 
ATOM   1821 C CA  . THR   A 1 381 ? 121.103 112.728 113.252 1.00 59.03 ? 381 THR   A CA  1 
ATOM   1822 C C   . THR   A 1 381 ? 121.754 111.367 113.079 1.00 57.41 ? 381 THR   A C   1 
ATOM   1823 O O   . THR   A 1 381 ? 121.662 110.507 113.961 1.00 63.33 ? 381 THR   A O   1 
ATOM   1824 C CB  . THR   A 1 381 ? 119.776 112.765 112.492 1.00 61.93 ? 381 THR   A CB  1 
ATOM   1825 O OG1 . THR   A 1 381 ? 119.079 113.974 112.802 1.00 65.60 ? 381 THR   A OG1 1 
ATOM   1826 C CG2 . THR   A 1 381 ? 118.899 111.572 112.859 1.00 59.89 ? 381 THR   A CG2 1 
ATOM   1827 N N   . LEU   A 1 382 ? 122.408 111.153 111.940 1.00 53.23 ? 382 LEU   A N   1 
ATOM   1828 C CA  . LEU   A 1 382 ? 122.846 109.805 111.601 1.00 56.70 ? 382 LEU   A CA  1 
ATOM   1829 C C   . LEU   A 1 382 ? 123.986 109.338 112.500 1.00 64.40 ? 382 LEU   A C   1 
ATOM   1830 O O   . LEU   A 1 382 ? 123.951 108.218 113.023 1.00 65.51 ? 382 LEU   A O   1 
ATOM   1831 C CB  . LEU   A 1 382 ? 123.269 109.752 110.131 1.00 56.11 ? 382 LEU   A CB  1 
ATOM   1832 C CG  . LEU   A 1 382 ? 122.235 109.448 109.035 1.00 59.03 ? 382 LEU   A CG  1 
ATOM   1833 C CD1 . LEU   A 1 382 ? 122.953 109.134 107.731 1.00 60.66 ? 382 LEU   A CD1 1 
ATOM   1834 C CD2 . LEU   A 1 382 ? 121.267 108.320 109.383 1.00 59.43 ? 382 LEU   A CD2 1 
ATOM   1835 N N   . PHE   A 1 383 ? 125.037 110.140 112.655 1.00 61.77 ? 383 PHE   A N   1 
ATOM   1836 C CA  . PHE   A 1 383 ? 126.243 109.607 113.354 1.00 62.92 ? 383 PHE   A CA  1 
ATOM   1837 C C   . PHE   A 1 383 ? 126.205 109.750 114.883 1.00 62.72 ? 383 PHE   A C   1 
ATOM   1838 O O   . PHE   A 1 383 ? 126.970 109.011 115.543 1.00 59.47 ? 383 PHE   A O   1 
ATOM   1839 C CB  . PHE   A 1 383 ? 127.412 110.324 112.669 1.00 59.76 ? 383 PHE   A CB  1 
ATOM   1840 C CG  . PHE   A 1 383 ? 127.441 110.186 111.152 1.00 56.45 ? 383 PHE   A CG  1 
ATOM   1841 C CD1 . PHE   A 1 383 ? 127.046 109.006 110.533 1.00 53.94 ? 383 PHE   A CD1 1 
ATOM   1842 C CD2 . PHE   A 1 383 ? 127.842 111.247 110.349 1.00 53.97 ? 383 PHE   A CD2 1 
ATOM   1843 C CE1 . PHE   A 1 383 ? 127.068 108.888 109.152 1.00 55.33 ? 383 PHE   A CE1 1 
ATOM   1844 C CE2 . PHE   A 1 383 ? 127.860 111.124 108.968 1.00 50.38 ? 383 PHE   A CE2 1 
ATOM   1845 C CZ  . PHE   A 1 383 ? 127.474 109.946 108.374 1.00 53.18 ? 383 PHE   A CZ  1 
ATOM   1846 N N   . ASN   A 1 384 ? 125.359 110.616 115.442 1.00 67.55 ? 384 ASN   A N   1 
ATOM   1847 C CA  . ASN   A 1 384 ? 125.387 110.880 116.878 1.00 68.59 ? 384 ASN   A CA  1 
ATOM   1848 C C   . ASN   A 1 384 ? 124.154 110.262 117.521 1.00 67.84 ? 384 ASN   A C   1 
ATOM   1849 O O   . ASN   A 1 384 ? 123.055 110.332 116.962 1.00 65.68 ? 384 ASN   A O   1 
ATOM   1850 C CB  . ASN   A 1 384 ? 125.454 112.383 117.167 1.00 66.98 ? 384 ASN   A CB  1 
ATOM   1851 C CG  . ASN   A 1 384 ? 125.731 112.686 118.631 1.00 68.95 ? 384 ASN   A CG  1 
ATOM   1852 O OD1 . ASN   A 1 384 ? 125.005 112.246 119.522 1.00 67.99 ? 384 ASN   A OD1 1 
ATOM   1853 N ND2 . ASN   A 1 384 ? 126.804 113.429 118.885 1.00 69.61 ? 384 ASN   A ND2 1 
ATOM   1854 N N   . LYS   A 1 385 ? 124.345 109.653 118.693 1.00 72.74 ? 385 LYS   A N   1 
ATOM   1855 C CA  . LYS   A 1 385 ? 123.246 108.965 119.362 1.00 74.16 ? 385 LYS   A CA  1 
ATOM   1856 C C   . LYS   A 1 385 ? 122.237 109.948 119.943 1.00 76.50 ? 385 LYS   A C   1 
ATOM   1857 O O   . LYS   A 1 385 ? 121.023 109.759 119.800 1.00 75.90 ? 385 LYS   A O   1 
ATOM   1858 C CB  . LYS   A 1 385 ? 123.794 108.056 120.462 1.00 70.53 ? 385 LYS   A CB  1 
ATOM   1859 N N   . THR   A 1 386 ? 122.717 111.002 120.606 1.00 75.03 ? 386 THR   A N   1 
ATOM   1860 C CA  . THR   A 1 386 ? 121.824 111.830 121.411 1.00 71.69 ? 386 THR   A CA  1 
ATOM   1861 C C   . THR   A 1 386 ? 120.962 112.743 120.544 1.00 67.65 ? 386 THR   A C   1 
ATOM   1862 O O   . THR   A 1 386 ? 119.792 112.984 120.864 1.00 65.52 ? 386 THR   A O   1 
ATOM   1863 C CB  . THR   A 1 386 ? 122.634 112.647 122.415 1.00 70.34 ? 386 THR   A CB  1 
ATOM   1864 O OG1 . THR   A 1 386 ? 123.616 111.804 123.030 1.00 72.82 ? 386 THR   A OG1 1 
ATOM   1865 C CG2 . THR   A 1 386 ? 121.719 113.208 123.496 1.00 70.61 ? 386 THR   A CG2 1 
ATOM   1866 N N   . TYR   A 1 387 ? 121.522 113.279 119.455 1.00 66.58 ? 387 TYR   A N   1 
ATOM   1867 C CA  . TYR   A 1 387 ? 120.703 114.053 118.525 1.00 65.82 ? 387 TYR   A CA  1 
ATOM   1868 C C   . TYR   A 1 387 ? 119.603 113.192 117.922 1.00 67.26 ? 387 TYR   A C   1 
ATOM   1869 O O   . TYR   A 1 387 ? 118.474 113.660 117.728 1.00 71.03 ? 387 TYR   A O   1 
ATOM   1870 C CB  . TYR   A 1 387 ? 121.567 114.660 117.414 1.00 62.41 ? 387 TYR   A CB  1 
ATOM   1871 C CG  . TYR   A 1 387 ? 122.323 115.926 117.777 1.00 60.48 ? 387 TYR   A CG  1 
ATOM   1872 C CD1 . TYR   A 1 387 ? 121.654 117.053 118.240 1.00 61.84 ? 387 TYR   A CD1 1 
ATOM   1873 C CD2 . TYR   A 1 387 ? 123.701 116.001 117.633 1.00 65.42 ? 387 TYR   A CD2 1 
ATOM   1874 C CE1 . TYR   A 1 387 ? 122.336 118.209 118.562 1.00 65.75 ? 387 TYR   A CE1 1 
ATOM   1875 C CE2 . TYR   A 1 387 ? 124.391 117.155 117.953 1.00 65.93 ? 387 TYR   A CE2 1 
ATOM   1876 C CZ  . TYR   A 1 387 ? 123.703 118.256 118.414 1.00 64.26 ? 387 TYR   A CZ  1 
ATOM   1877 O OH  . TYR   A 1 387 ? 124.387 119.405 118.736 1.00 60.65 ? 387 TYR   A OH  1 
ATOM   1878 N N   . ARG   A 1 388 ? 119.911 111.929 117.622 1.00 68.03 ? 388 ARG   A N   1 
ATOM   1879 C CA  . ARG   A 1 388 ? 118.896 111.032 117.084 1.00 68.55 ? 388 ARG   A CA  1 
ATOM   1880 C C   . ARG   A 1 388 ? 117.761 110.832 118.081 1.00 69.73 ? 388 ARG   A C   1 
ATOM   1881 O O   . ARG   A 1 388 ? 116.583 110.888 117.710 1.00 72.26 ? 388 ARG   A O   1 
ATOM   1882 C CB  . ARG   A 1 388 ? 119.535 109.696 116.705 1.00 69.25 ? 388 ARG   A CB  1 
ATOM   1883 C CG  . ARG   A 1 388 ? 118.663 108.803 115.823 1.00 69.41 ? 388 ARG   A CG  1 
ATOM   1884 C CD  . ARG   A 1 388 ? 119.111 107.341 115.844 1.00 71.99 ? 388 ARG   A CD  1 
ATOM   1885 N NE  . ARG   A 1 388 ? 120.201 107.081 114.907 1.00 75.05 ? 388 ARG   A NE  1 
ATOM   1886 C CZ  . ARG   A 1 388 ? 121.496 107.206 115.174 1.00 72.18 ? 388 ARG   A CZ  1 
ATOM   1887 N NH1 . ARG   A 1 388 ? 121.931 107.620 116.355 1.00 66.88 ? 388 ARG   A NH1 1 
ATOM   1888 N NH2 . ARG   A 1 388 ? 122.383 106.913 114.227 1.00 69.61 ? 388 ARG   A NH2 1 
ATOM   1889 N N   . SER   A 1 389 ? 118.095 110.623 119.357 1.00 71.46 ? 389 SER   A N   1 
ATOM   1890 C CA  . SER   A 1 389 ? 117.060 110.458 120.374 1.00 74.17 ? 389 SER   A CA  1 
ATOM   1891 C C   . SER   A 1 389 ? 116.242 111.733 120.545 1.00 74.67 ? 389 SER   A C   1 
ATOM   1892 O O   . SER   A 1 389 ? 115.010 111.679 120.667 1.00 74.13 ? 389 SER   A O   1 
ATOM   1893 C CB  . SER   A 1 389 ? 117.695 110.048 121.702 1.00 74.78 ? 389 SER   A CB  1 
ATOM   1894 N N   . ALA   A 1 390 ? 116.909 112.890 120.556 1.00 73.87 ? 390 ALA   A N   1 
ATOM   1895 C CA  . ALA   A 1 390 ? 116.198 114.153 120.722 1.00 74.62 ? 390 ALA   A CA  1 
ATOM   1896 C C   . ALA   A 1 390 ? 115.227 114.395 119.575 1.00 73.54 ? 390 ALA   A C   1 
ATOM   1897 O O   . ALA   A 1 390 ? 114.096 114.844 119.795 1.00 73.94 ? 390 ALA   A O   1 
ATOM   1898 C CB  . ALA   A 1 390 ? 117.195 115.307 120.830 1.00 73.45 ? 390 ALA   A CB  1 
ATOM   1899 N N   . PHE   A 1 391 ? 115.646 114.105 118.342 1.00 68.72 ? 391 PHE   A N   1 
ATOM   1900 C CA  . PHE   A 1 391 ? 114.755 114.323 117.206 1.00 67.52 ? 391 PHE   A CA  1 
ATOM   1901 C C   . PHE   A 1 391 ? 113.643 113.282 117.176 1.00 68.52 ? 391 PHE   A C   1 
ATOM   1902 O O   . PHE   A 1 391 ? 112.523 113.577 116.742 1.00 67.80 ? 391 PHE   A O   1 
ATOM   1903 C CB  . PHE   A 1 391 ? 115.531 114.314 115.882 1.00 67.50 ? 391 PHE   A CB  1 
ATOM   1904 C CG  . PHE   A 1 391 ? 116.544 115.443 115.717 1.00 68.68 ? 391 PHE   A CG  1 
ATOM   1905 C CD1 . PHE   A 1 391 ? 116.768 116.407 116.696 1.00 67.03 ? 391 PHE   A CD1 1 
ATOM   1906 C CD2 . PHE   A 1 391 ? 117.251 115.547 114.535 1.00 68.64 ? 391 PHE   A CD2 1 
ATOM   1907 C CE1 . PHE   A 1 391 ? 117.694 117.415 116.503 1.00 66.46 ? 391 PHE   A CE1 1 
ATOM   1908 C CE2 . PHE   A 1 391 ? 118.172 116.556 114.339 1.00 67.80 ? 391 PHE   A CE2 1 
ATOM   1909 C CZ  . PHE   A 1 391 ? 118.389 117.491 115.323 1.00 64.84 ? 391 PHE   A CZ  1 
ATOM   1910 N N   . SER   A 1 392 ? 113.929 112.056 117.625 1.00 77.71 ? 392 SER   A N   1 
ATOM   1911 C CA  . SER   A 1 392 ? 112.877 111.047 117.701 1.00 79.61 ? 392 SER   A CA  1 
ATOM   1912 C C   . SER   A 1 392 ? 111.806 111.455 118.703 1.00 81.57 ? 392 SER   A C   1 
ATOM   1913 O O   . SER   A 1 392 ? 110.609 111.265 118.455 1.00 79.69 ? 392 SER   A O   1 
ATOM   1914 C CB  . SER   A 1 392 ? 113.470 109.686 118.069 1.00 80.48 ? 392 SER   A CB  1 
ATOM   1915 O OG  . SER   A 1 392 ? 114.037 109.701 119.365 1.00 80.95 ? 392 SER   A OG  1 
ATOM   1916 N N   . ARG   A 1 393 ? 112.212 112.018 119.845 1.00 85.58 ? 393 ARG   A N   1 
ATOM   1917 C CA  . ARG   A 1 393 ? 111.230 112.524 120.798 1.00 85.41 ? 393 ARG   A CA  1 
ATOM   1918 C C   . ARG   A 1 393 ? 110.487 113.732 120.237 1.00 84.52 ? 393 ARG   A C   1 
ATOM   1919 O O   . ARG   A 1 393 ? 109.258 113.812 120.333 1.00 84.19 ? 393 ARG   A O   1 
ATOM   1920 C CB  . ARG   A 1 393 ? 111.904 112.887 122.122 1.00 80.62 ? 393 ARG   A CB  1 
ATOM   1921 C CG  . ARG   A 1 393 ? 112.234 111.694 123.005 1.00 80.53 ? 393 ARG   A CG  1 
ATOM   1922 C CD  . ARG   A 1 393 ? 113.552 111.883 123.738 1.00 83.27 ? 393 ARG   A CD  1 
ATOM   1923 N NE  . ARG   A 1 393 ? 113.608 113.166 124.429 1.00 84.41 ? 393 ARG   A NE  1 
ATOM   1924 C CZ  . ARG   A 1 393 ? 114.680 113.655 125.040 1.00 83.65 ? 393 ARG   A CZ  1 
ATOM   1925 N NH1 . ARG   A 1 393 ? 115.822 112.986 125.086 1.00 84.97 ? 393 ARG   A NH1 1 
ATOM   1926 N NH2 . ARG   A 1 393 ? 114.604 114.848 125.624 1.00 81.22 ? 393 ARG   A NH2 1 
ATOM   1927 N N   . TYR   A 1 394 ? 111.217 114.675 119.644 1.00 74.55 ? 394 TYR   A N   1 
ATOM   1928 C CA  . TYR   A 1 394 ? 110.623 115.889 119.091 1.00 72.15 ? 394 TYR   A CA  1 
ATOM   1929 C C   . TYR   A 1 394 ? 111.291 116.249 117.769 1.00 79.81 ? 394 TYR   A C   1 
ATOM   1930 O O   . TYR   A 1 394 ? 112.111 117.163 117.697 1.00 83.88 ? 394 TYR   A O   1 
ATOM   1931 C CB  . TYR   A 1 394 ? 110.740 117.052 120.084 1.00 71.97 ? 394 TYR   A CB  1 
ATOM   1932 C CG  . TYR   A 1 394 ? 112.011 117.061 120.907 1.00 75.04 ? 394 TYR   A CG  1 
ATOM   1933 C CD1 . TYR   A 1 394 ? 113.145 117.731 120.465 1.00 74.94 ? 394 TYR   A CD1 1 
ATOM   1934 C CD2 . TYR   A 1 394 ? 112.073 116.414 122.134 1.00 78.02 ? 394 TYR   A CD2 1 
ATOM   1935 C CE1 . TYR   A 1 394 ? 114.304 117.748 121.215 1.00 78.43 ? 394 TYR   A CE1 1 
ATOM   1936 C CE2 . TYR   A 1 394 ? 113.229 116.424 122.890 1.00 76.88 ? 394 TYR   A CE2 1 
ATOM   1937 C CZ  . TYR   A 1 394 ? 114.341 117.092 122.425 1.00 79.20 ? 394 TYR   A CZ  1 
ATOM   1938 O OH  . TYR   A 1 394 ? 115.495 117.107 123.176 1.00 76.68 ? 394 TYR   A OH  1 
ATOM   1939 N N   . THR   B 2 4   ? 118.001 148.971 147.467 1.00 41.30 ? 4   THR   B N   1 
ATOM   1940 C CA  . THR   B 2 4   ? 118.287 147.864 146.563 1.00 42.53 ? 4   THR   B CA  1 
ATOM   1941 C C   . THR   B 2 4   ? 119.472 147.045 147.065 1.00 42.63 ? 4   THR   B C   1 
ATOM   1942 O O   . THR   B 2 4   ? 119.301 145.933 147.564 1.00 43.62 ? 4   THR   B O   1 
ATOM   1943 C CB  . THR   B 2 4   ? 118.588 148.362 145.135 1.00 45.00 ? 4   THR   B CB  1 
ATOM   1944 O OG1 . THR   B 2 4   ? 119.445 149.509 145.193 1.00 44.57 ? 4   THR   B OG1 1 
ATOM   1945 C CG2 . THR   B 2 4   ? 117.300 148.727 144.412 1.00 46.19 ? 4   THR   B CG2 1 
ATOM   1946 N N   . VAL   B 2 5   ? 120.672 147.606 146.923 1.00 39.71 ? 5   VAL   B N   1 
ATOM   1947 C CA  . VAL   B 2 5   ? 121.915 146.965 147.337 1.00 37.61 ? 5   VAL   B CA  1 
ATOM   1948 C C   . VAL   B 2 5   ? 122.706 147.972 148.161 1.00 35.02 ? 5   VAL   B C   1 
ATOM   1949 O O   . VAL   B 2 5   ? 123.002 149.074 147.686 1.00 33.89 ? 5   VAL   B O   1 
ATOM   1950 C CB  . VAL   B 2 5   ? 122.723 146.471 146.120 1.00 33.33 ? 5   VAL   B CB  1 
ATOM   1951 C CG1 . VAL   B 2 5   ? 124.220 146.349 146.429 1.00 33.35 ? 5   VAL   B CG1 1 
ATOM   1952 C CG2 . VAL   B 2 5   ? 122.175 145.137 145.634 1.00 32.57 ? 5   VAL   B CG2 1 
ATOM   1953 N N   . SER   B 2 6   ? 123.045 147.592 149.389 1.00 30.34 ? 6   SER   B N   1 
ATOM   1954 C CA  . SER   B 2 6   ? 123.853 148.449 150.242 1.00 27.94 ? 6   SER   B CA  1 
ATOM   1955 C C   . SER   B 2 6   ? 125.296 148.479 149.751 1.00 31.50 ? 6   SER   B C   1 
ATOM   1956 O O   . SER   B 2 6   ? 125.723 147.642 148.953 1.00 32.34 ? 6   SER   B O   1 
ATOM   1957 C CB  . SER   B 2 6   ? 123.800 147.963 151.689 1.00 27.38 ? 6   SER   B CB  1 
ATOM   1958 O OG  . SER   B 2 6   ? 123.916 146.553 151.754 1.00 31.27 ? 6   SER   B OG  1 
ATOM   1959 N N   . ALA   B 2 7   ? 126.049 149.470 150.235 1.00 26.79 ? 7   ALA   B N   1 
ATOM   1960 C CA  . ALA   B 2 7   ? 127.445 149.601 149.832 1.00 26.92 ? 7   ALA   B CA  1 
ATOM   1961 C C   . ALA   B 2 7   ? 128.264 148.395 150.273 1.00 22.46 ? 7   ALA   B C   1 
ATOM   1962 O O   . ALA   B 2 7   ? 129.121 147.904 149.525 1.00 19.20 ? 7   ALA   B O   1 
ATOM   1963 C CB  . ALA   B 2 7   ? 128.035 150.885 150.411 1.00 26.85 ? 7   ALA   B CB  1 
ATOM   1964 N N   . GLU   B 2 8   ? 127.988 147.896 151.478 1.00 20.58 ? 8   GLU   B N   1 
ATOM   1965 C CA  . GLU   B 2 8   ? 128.763 146.741 152.002 1.00 15.83 ? 8   GLU   B CA  1 
ATOM   1966 C C   . GLU   B 2 8   ? 128.410 145.487 151.187 1.00 23.12 ? 8   GLU   B C   1 
ATOM   1967 O O   . GLU   B 2 8   ? 129.325 144.672 150.936 1.00 32.18 ? 8   GLU   B O   1 
ATOM   1968 C CB  . GLU   B 2 8   ? 128.505 146.598 153.501 1.00 11.10 ? 8   GLU   B CB  1 
ATOM   1969 C CG  . GLU   B 2 8   ? 128.740 147.912 154.236 1.00 9.65  ? 8   GLU   B CG  1 
ATOM   1970 C CD  . GLU   B 2 8   ? 128.870 147.795 155.739 1.00 17.74 ? 8   GLU   B CD  1 
ATOM   1971 O OE1 . GLU   B 2 8   ? 128.819 146.666 156.271 1.00 29.01 ? 8   GLU   B OE1 1 
ATOM   1972 O OE2 . GLU   B 2 8   ? 129.013 148.856 156.377 1.00 16.37 ? 8   GLU   B OE2 1 
ATOM   1973 N N   . ASP   B 2 9   ? 127.144 145.343 150.781 1.00 18.58 ? 9   ASP   B N   1 
ATOM   1974 C CA  . ASP   B 2 9   ? 126.774 144.208 149.942 1.00 23.98 ? 9   ASP   B CA  1 
ATOM   1975 C C   . ASP   B 2 9   ? 127.394 144.325 148.554 1.00 24.92 ? 9   ASP   B C   1 
ATOM   1976 O O   . ASP   B 2 9   ? 127.768 143.317 147.944 1.00 31.89 ? 9   ASP   B O   1 
ATOM   1977 C CB  . ASP   B 2 9   ? 125.255 144.098 149.846 1.00 26.13 ? 9   ASP   B CB  1 
ATOM   1978 C CG  . ASP   B 2 9   ? 124.793 142.685 149.556 1.00 29.72 ? 9   ASP   B CG  1 
ATOM   1979 O OD1 . ASP   B 2 9   ? 125.237 142.111 148.539 1.00 24.27 ? 9   ASP   B OD1 1 
ATOM   1980 O OD2 . ASP   B 2 9   ? 123.986 142.150 150.344 1.00 26.98 ? 9   ASP   B OD2 1 
ATOM   1981 N N   . LYS   B 2 10  ? 127.510 145.549 148.037 1.00 15.77 ? 10  LYS   B N   1 
ATOM   1982 C CA  . LYS   B 2 10  ? 128.191 145.751 146.761 1.00 16.08 ? 10  LYS   B CA  1 
ATOM   1983 C C   . LYS   B 2 10  ? 129.661 145.356 146.856 1.00 21.99 ? 10  LYS   B C   1 
ATOM   1984 O O   . LYS   B 2 10  ? 130.206 144.711 145.950 1.00 22.48 ? 10  LYS   B O   1 
ATOM   1985 C CB  . LYS   B 2 10  ? 128.052 147.211 146.333 1.00 20.89 ? 10  LYS   B CB  1 
ATOM   1986 C CG  . LYS   B 2 10  ? 128.386 147.476 144.866 1.00 26.08 ? 10  LYS   B CG  1 
ATOM   1987 C CD  . LYS   B 2 10  ? 128.415 148.971 144.499 1.00 24.39 ? 10  LYS   B CD  1 
ATOM   1988 C CE  . LYS   B 2 10  ? 127.252 149.790 145.067 1.00 28.43 ? 10  LYS   B CE  1 
ATOM   1989 N NZ  . LYS   B 2 10  ? 125.911 149.196 144.784 1.00 27.47 ? 10  LYS   B NZ  1 
ATOM   1990 N N   . ALA   B 2 11  ? 130.320 145.737 147.952 1.00 20.81 ? 11  ALA   B N   1 
ATOM   1991 C CA  . ALA   B 2 11  ? 131.710 145.336 148.149 1.00 12.39 ? 11  ALA   B CA  1 
ATOM   1992 C C   . ALA   B 2 11  ? 131.827 143.824 148.309 1.00 13.74 ? 11  ALA   B C   1 
ATOM   1993 O O   . ALA   B 2 11  ? 132.809 143.217 147.865 1.00 22.57 ? 11  ALA   B O   1 
ATOM   1994 C CB  . ALA   B 2 11  ? 132.293 146.057 149.361 1.00 12.49 ? 11  ALA   B CB  1 
ATOM   1995 N N   . ALA   B 2 12  ? 130.835 143.200 148.946 1.00 7.12  ? 12  ALA   B N   1 
ATOM   1996 C CA  . ALA   B 2 12  ? 130.817 141.744 149.042 1.00 10.40 ? 12  ALA   B CA  1 
ATOM   1997 C C   . ALA   B 2 12  ? 130.696 141.107 147.664 1.00 15.23 ? 12  ALA   B C   1 
ATOM   1998 O O   . ALA   B 2 12  ? 131.327 140.080 147.388 1.00 24.02 ? 12  ALA   B O   1 
ATOM   1999 C CB  . ALA   B 2 12  ? 129.669 141.294 149.942 1.00 14.12 ? 12  ALA   B CB  1 
ATOM   2000 N N   . ALA   B 2 13  ? 129.877 141.693 146.791 1.00 12.85 ? 13  ALA   B N   1 
ATOM   2001 C CA  . ALA   B 2 13  ? 129.777 141.195 145.423 1.00 16.87 ? 13  ALA   B CA  1 
ATOM   2002 C C   . ALA   B 2 13  ? 131.102 141.343 144.687 1.00 16.54 ? 13  ALA   B C   1 
ATOM   2003 O O   . ALA   B 2 13  ? 131.492 140.465 143.908 1.00 19.14 ? 13  ALA   B O   1 
ATOM   2004 C CB  . ALA   B 2 13  ? 128.664 141.930 144.678 1.00 19.96 ? 13  ALA   B CB  1 
ATOM   2005 N N   . GLU   B 2 14  ? 131.805 142.455 144.910 1.00 16.22 ? 14  GLU   B N   1 
ATOM   2006 C CA  . GLU   B 2 14  ? 133.129 142.618 144.311 1.00 17.06 ? 14  GLU   B CA  1 
ATOM   2007 C C   . GLU   B 2 14  ? 134.093 141.544 144.806 1.00 17.77 ? 14  GLU   B C   1 
ATOM   2008 O O   . GLU   B 2 14  ? 134.877 140.988 144.023 1.00 23.95 ? 14  GLU   B O   1 
ATOM   2009 C CB  . GLU   B 2 14  ? 133.690 144.008 144.615 1.00 18.73 ? 14  GLU   B CB  1 
ATOM   2010 C CG  . GLU   B 2 14  ? 133.541 145.007 143.473 1.00 22.18 ? 14  GLU   B CG  1 
ATOM   2011 C CD  . GLU   B 2 14  ? 134.365 146.268 143.676 1.00 23.80 ? 14  GLU   B CD  1 
ATOM   2012 O OE1 . GLU   B 2 14  ? 135.424 146.200 144.332 1.00 20.84 ? 14  GLU   B OE1 1 
ATOM   2013 O OE2 . GLU   B 2 14  ? 133.948 147.334 143.177 1.00 21.38 ? 14  GLU   B OE2 1 
ATOM   2014 N N   . ARG   B 2 15  ? 134.057 141.250 146.108 1.00 14.47 ? 15  ARG   B N   1 
ATOM   2015 C CA  . ARG   B 2 15  ? 134.894 140.184 146.653 1.00 16.23 ? 15  ARG   B CA  1 
ATOM   2016 C C   . ARG   B 2 15  ? 134.547 138.843 146.020 1.00 20.09 ? 15  ARG   B C   1 
ATOM   2017 O O   . ARG   B 2 15  ? 135.439 138.048 145.699 1.00 27.05 ? 15  ARG   B O   1 
ATOM   2018 C CB  . ARG   B 2 15  ? 134.730 140.118 148.174 1.00 16.76 ? 15  ARG   B CB  1 
ATOM   2019 C CG  . ARG   B 2 15  ? 135.688 139.160 148.884 1.00 19.00 ? 15  ARG   B CG  1 
ATOM   2020 C CD  . ARG   B 2 15  ? 135.196 138.810 150.278 1.00 15.81 ? 15  ARG   B CD  1 
ATOM   2021 N NE  . ARG   B 2 15  ? 136.060 137.837 150.937 1.00 10.68 ? 15  ARG   B NE  1 
ATOM   2022 C CZ  . ARG   B 2 15  ? 137.280 138.089 151.394 1.00 12.13 ? 15  ARG   B CZ  1 
ATOM   2023 N NH1 . ARG   B 2 15  ? 137.831 139.288 151.287 1.00 15.46 ? 15  ARG   B NH1 1 
ATOM   2024 N NH2 . ARG   B 2 15  ? 137.968 137.111 151.974 1.00 12.54 ? 15  ARG   B NH2 1 
ATOM   2025 N N   . SER   B 2 16  ? 133.254 138.573 145.843 1.00 15.05 ? 16  SER   B N   1 
ATOM   2026 C CA  . SER   B 2 16  ? 132.836 137.328 145.209 1.00 13.58 ? 16  SER   B CA  1 
ATOM   2027 C C   . SER   B 2 16  ? 133.343 137.245 143.777 1.00 20.66 ? 16  SER   B C   1 
ATOM   2028 O O   . SER   B 2 16  ? 133.746 136.174 143.315 1.00 22.68 ? 16  SER   B O   1 
ATOM   2029 C CB  . SER   B 2 16  ? 131.315 137.208 145.240 1.00 18.65 ? 16  SER   B CB  1 
ATOM   2030 O OG  . SER   B 2 16  ? 130.887 136.066 144.522 1.00 24.28 ? 16  SER   B OG  1 
ATOM   2031 N N   . LYS   B 2 17  ? 133.322 138.365 143.053 1.00 25.79 ? 17  LYS   B N   1 
ATOM   2032 C CA  . LYS   B 2 17  ? 133.824 138.365 141.681 1.00 23.11 ? 17  LYS   B CA  1 
ATOM   2033 C C   . LYS   B 2 17  ? 135.328 138.110 141.639 1.00 21.81 ? 17  LYS   B C   1 
ATOM   2034 O O   . LYS   B 2 17  ? 135.819 137.375 140.771 1.00 27.12 ? 17  LYS   B O   1 
ATOM   2035 C CB  . LYS   B 2 17  ? 133.479 139.688 141.000 1.00 20.25 ? 17  LYS   B CB  1 
ATOM   2036 C CG  . LYS   B 2 17  ? 132.030 139.768 140.537 1.00 20.68 ? 17  LYS   B CG  1 
ATOM   2037 C CD  . LYS   B 2 17  ? 131.642 141.178 140.080 1.00 24.93 ? 17  LYS   B CD  1 
ATOM   2038 C CE  . LYS   B 2 17  ? 130.253 141.599 140.563 1.00 29.56 ? 17  LYS   B CE  1 
ATOM   2039 N NZ  . LYS   B 2 17  ? 130.107 143.079 140.602 1.00 30.44 ? 17  LYS   B NZ  1 
ATOM   2040 N N   . MET   B 2 18  ? 136.079 138.713 142.564 1.00 18.17 ? 18  MET   B N   1 
ATOM   2041 C CA  . MET   B 2 18  ? 137.514 138.444 142.625 1.00 15.63 ? 18  MET   B CA  1 
ATOM   2042 C C   . MET   B 2 18  ? 137.780 136.976 142.935 1.00 17.90 ? 18  MET   B C   1 
ATOM   2043 O O   . MET   B 2 18  ? 138.677 136.354 142.345 1.00 25.30 ? 18  MET   B O   1 
ATOM   2044 C CB  . MET   B 2 18  ? 138.174 139.335 143.675 1.00 20.19 ? 18  MET   B CB  1 
ATOM   2045 C CG  . MET   B 2 18  ? 138.206 140.814 143.309 1.00 24.48 ? 18  MET   B CG  1 
ATOM   2046 S SD  . MET   B 2 18  ? 139.731 141.363 142.513 1.00 33.91 ? 18  MET   B SD  1 
ATOM   2047 C CE  . MET   B 2 18  ? 140.952 141.056 143.787 1.00 22.86 ? 18  MET   B CE  1 
ATOM   2048 N N   . ILE   B 2 19  ? 137.005 136.403 143.857 1.00 22.42 ? 19  ILE   B N   1 
ATOM   2049 C CA  . ILE   B 2 19  ? 137.144 134.985 144.174 1.00 23.97 ? 19  ILE   B CA  1 
ATOM   2050 C C   . ILE   B 2 19  ? 136.816 134.137 142.951 1.00 24.37 ? 19  ILE   B C   1 
ATOM   2051 O O   . ILE   B 2 19  ? 137.470 133.122 142.691 1.00 28.78 ? 19  ILE   B O   1 
ATOM   2052 C CB  . ILE   B 2 19  ? 136.256 134.618 145.379 1.00 19.19 ? 19  ILE   B CB  1 
ATOM   2053 C CG1 . ILE   B 2 19  ? 136.811 135.251 146.660 1.00 13.39 ? 19  ILE   B CG1 1 
ATOM   2054 C CG2 . ILE   B 2 19  ? 136.157 133.100 145.533 1.00 19.84 ? 19  ILE   B CG2 1 
ATOM   2055 C CD1 . ILE   B 2 19  ? 135.831 135.282 147.814 1.00 20.36 ? 19  ILE   B CD1 1 
ATOM   2056 N N   . ASP   B 2 20  ? 135.795 134.534 142.187 1.00 18.39 ? 20  ASP   B N   1 
ATOM   2057 C CA  . ASP   B 2 20  ? 135.447 133.805 140.971 1.00 21.62 ? 20  ASP   B CA  1 
ATOM   2058 C C   . ASP   B 2 20  ? 136.597 133.817 139.976 1.00 22.85 ? 20  ASP   B C   1 
ATOM   2059 O O   . ASP   B 2 20  ? 136.908 132.791 139.358 1.00 22.44 ? 20  ASP   B O   1 
ATOM   2060 C CB  . ASP   B 2 20  ? 134.199 134.417 140.329 1.00 23.87 ? 20  ASP   B CB  1 
ATOM   2061 C CG  . ASP   B 2 20  ? 132.906 133.945 140.969 1.00 25.48 ? 20  ASP   B CG  1 
ATOM   2062 O OD1 . ASP   B 2 20  ? 132.950 133.107 141.890 1.00 24.78 ? 20  ASP   B OD1 1 
ATOM   2063 O OD2 . ASP   B 2 20  ? 131.833 134.419 140.542 1.00 25.96 ? 20  ASP   B OD2 1 
ATOM   2064 N N   . LYS   B 2 21  ? 137.239 134.975 139.802 1.00 23.40 ? 21  LYS   B N   1 
ATOM   2065 C CA  . LYS   B 2 21  ? 138.359 135.049 138.869 1.00 22.46 ? 21  LYS   B CA  1 
ATOM   2066 C C   . LYS   B 2 21  ? 139.516 134.175 139.342 1.00 24.33 ? 21  LYS   B C   1 
ATOM   2067 O O   . LYS   B 2 21  ? 140.159 133.493 138.534 1.00 33.09 ? 21  LYS   B O   1 
ATOM   2068 C CB  . LYS   B 2 21  ? 138.796 136.509 138.667 1.00 25.68 ? 21  LYS   B CB  1 
ATOM   2069 C CG  . LYS   B 2 21  ? 139.923 136.771 137.656 1.00 24.08 ? 21  LYS   B CG  1 
ATOM   2070 C CD  . LYS   B 2 21  ? 140.217 138.257 137.522 1.00 25.31 ? 21  LYS   B CD  1 
ATOM   2071 C CE  . LYS   B 2 21  ? 141.348 138.513 136.540 1.00 28.11 ? 21  LYS   B CE  1 
ATOM   2072 N NZ  . LYS   B 2 21  ? 141.649 139.963 136.398 1.00 30.05 ? 21  LYS   B NZ  1 
ATOM   2073 N N   . ASN   B 2 22  ? 139.791 134.172 140.650 1.00 22.39 ? 22  ASN   B N   1 
ATOM   2074 C CA  . ASN   B 2 22  ? 140.868 133.329 141.165 1.00 25.22 ? 22  ASN   B CA  1 
ATOM   2075 C C   . ASN   B 2 22  ? 140.555 131.849 140.966 1.00 26.99 ? 22  ASN   B C   1 
ATOM   2076 O O   . ASN   B 2 22  ? 141.432 131.066 140.576 1.00 29.17 ? 22  ASN   B O   1 
ATOM   2077 C CB  . ASN   B 2 22  ? 141.111 133.630 142.645 1.00 30.10 ? 22  ASN   B CB  1 
ATOM   2078 C CG  . ASN   B 2 22  ? 142.066 134.793 142.862 1.00 31.17 ? 22  ASN   B CG  1 
ATOM   2079 O OD1 . ASN   B 2 22  ? 142.463 135.476 141.918 1.00 29.04 ? 22  ASN   B OD1 1 
ATOM   2080 N ND2 . ASN   B 2 22  ? 142.441 135.020 144.114 1.00 30.00 ? 22  ASN   B ND2 1 
ATOM   2081 N N   . LEU   B 2 23  ? 139.306 131.449 141.224 1.00 27.72 ? 23  LEU   B N   1 
ATOM   2082 C CA  . LEU   B 2 23  ? 138.909 130.060 141.015 1.00 22.20 ? 23  LEU   B CA  1 
ATOM   2083 C C   . LEU   B 2 23  ? 139.048 129.662 139.553 1.00 27.61 ? 23  LEU   B C   1 
ATOM   2084 O O   . LEU   B 2 23  ? 139.526 128.565 139.244 1.00 29.45 ? 23  LEU   B O   1 
ATOM   2085 C CB  . LEU   B 2 23  ? 137.467 129.847 141.478 1.00 23.64 ? 23  LEU   B CB  1 
ATOM   2086 C CG  . LEU   B 2 23  ? 137.160 129.967 142.974 1.00 26.73 ? 23  LEU   B CG  1 
ATOM   2087 C CD1 . LEU   B 2 23  ? 135.659 130.042 143.200 1.00 26.06 ? 23  LEU   B CD1 1 
ATOM   2088 C CD2 . LEU   B 2 23  ? 137.761 128.822 143.761 1.00 29.05 ? 23  LEU   B CD2 1 
ATOM   2089 N N   . ARG   B 2 24  ? 138.630 130.539 138.637 1.00 30.96 ? 24  ARG   B N   1 
ATOM   2090 C CA  . ARG   B 2 24  ? 138.722 130.211 137.217 1.00 27.45 ? 24  ARG   B CA  1 
ATOM   2091 C C   . ARG   B 2 24  ? 140.175 130.109 136.768 1.00 27.03 ? 24  ARG   B C   1 
ATOM   2092 O O   . ARG   B 2 24  ? 140.524 129.226 135.975 1.00 30.99 ? 24  ARG   B O   1 
ATOM   2093 C CB  . ARG   B 2 24  ? 137.970 131.246 136.378 1.00 28.38 ? 24  ARG   B CB  1 
ATOM   2094 C CG  . ARG   B 2 24  ? 136.699 130.713 135.727 1.00 28.45 ? 24  ARG   B CG  1 
ATOM   2095 C CD  . ARG   B 2 24  ? 136.264 131.581 134.562 1.00 27.87 ? 24  ARG   B CD  1 
ATOM   2096 N NE  . ARG   B 2 24  ? 136.240 132.996 134.917 1.00 32.28 ? 24  ARG   B NE  1 
ATOM   2097 C CZ  . ARG   B 2 24  ? 135.226 133.620 135.507 1.00 33.30 ? 24  ARG   B CZ  1 
ATOM   2098 N NH1 . ARG   B 2 24  ? 134.120 132.981 135.858 1.00 33.21 ? 24  ARG   B NH1 1 
ATOM   2099 N NH2 . ARG   B 2 24  ? 135.327 134.922 135.758 1.00 31.50 ? 24  ARG   B NH2 1 
ATOM   2100 N N   . GLU   B 2 25  ? 141.038 131.000 137.263 1.00 28.53 ? 25  GLU   B N   1 
ATOM   2101 C CA  . GLU   B 2 25  ? 142.453 130.915 136.915 1.00 30.51 ? 25  GLU   B CA  1 
ATOM   2102 C C   . GLU   B 2 25  ? 143.065 129.617 137.429 1.00 30.00 ? 25  GLU   B C   1 
ATOM   2103 O O   . GLU   B 2 25  ? 143.827 128.953 136.714 1.00 34.82 ? 25  GLU   B O   1 
ATOM   2104 C CB  . GLU   B 2 25  ? 143.199 132.130 137.473 1.00 32.65 ? 25  GLU   B CB  1 
ATOM   2105 C CG  . GLU   B 2 25  ? 144.704 132.162 137.166 1.00 32.69 ? 25  GLU   B CG  1 
ATOM   2106 C CD  . GLU   B 2 25  ? 145.575 131.472 138.212 1.00 33.52 ? 25  GLU   B CD  1 
ATOM   2107 O OE1 . GLU   B 2 25  ? 145.060 131.069 139.276 1.00 30.06 ? 25  GLU   B OE1 1 
ATOM   2108 O OE2 . GLU   B 2 25  ? 146.791 131.333 137.962 1.00 35.12 ? 25  GLU   B OE2 1 
ATOM   2109 N N   . ASP   B 2 26  ? 142.737 129.234 138.666 1.00 31.06 ? 26  ASP   B N   1 
ATOM   2110 C CA  . ASP   B 2 26  ? 143.271 127.990 139.211 1.00 31.99 ? 26  ASP   B CA  1 
ATOM   2111 C C   . ASP   B 2 26  ? 142.758 126.783 138.435 1.00 32.34 ? 26  ASP   B C   1 
ATOM   2112 O O   . ASP   B 2 26  ? 143.503 125.826 138.197 1.00 34.12 ? 26  ASP   B O   1 
ATOM   2113 C CB  . ASP   B 2 26  ? 142.916 127.871 140.693 1.00 34.75 ? 26  ASP   B CB  1 
ATOM   2114 C CG  . ASP   B 2 26  ? 143.759 128.780 141.567 1.00 35.72 ? 26  ASP   B CG  1 
ATOM   2115 O OD1 . ASP   B 2 26  ? 144.996 128.795 141.394 1.00 33.21 ? 26  ASP   B OD1 1 
ATOM   2116 O OD2 . ASP   B 2 26  ? 143.186 129.480 142.427 1.00 35.20 ? 26  ASP   B OD2 1 
ATOM   2117 N N   . GLY   B 2 27  ? 141.490 126.810 138.024 1.00 31.85 ? 27  GLY   B N   1 
ATOM   2118 C CA  . GLY   B 2 27  ? 140.965 125.719 137.218 1.00 31.41 ? 27  GLY   B CA  1 
ATOM   2119 C C   . GLY   B 2 27  ? 141.636 125.621 135.862 1.00 34.64 ? 27  GLY   B C   1 
ATOM   2120 O O   . GLY   B 2 27  ? 141.921 124.523 135.377 1.00 38.20 ? 27  GLY   B O   1 
ATOM   2121 N N   . GLU   B 2 28  ? 141.888 126.768 135.227 1.00 34.30 ? 28  GLU   B N   1 
ATOM   2122 C CA  . GLU   B 2 28  ? 142.601 126.763 133.953 1.00 34.37 ? 28  GLU   B CA  1 
ATOM   2123 C C   . GLU   B 2 28  ? 144.008 126.208 134.122 1.00 32.65 ? 28  GLU   B C   1 
ATOM   2124 O O   . GLU   B 2 28  ? 144.505 125.481 133.254 1.00 35.97 ? 28  GLU   B O   1 
ATOM   2125 C CB  . GLU   B 2 28  ? 142.648 128.175 133.371 1.00 31.96 ? 28  GLU   B CB  1 
ATOM   2126 N N   . LYS   B 2 29  ? 144.669 126.546 135.230 1.00 31.51 ? 29  LYS   B N   1 
ATOM   2127 C CA  . LYS   B 2 29  ? 145.976 125.959 135.512 1.00 30.73 ? 29  LYS   B CA  1 
ATOM   2128 C C   . LYS   B 2 29  ? 145.870 124.450 135.707 1.00 31.83 ? 29  LYS   B C   1 
ATOM   2129 O O   . LYS   B 2 29  ? 146.744 123.696 135.265 1.00 36.20 ? 29  LYS   B O   1 
ATOM   2130 C CB  . LYS   B 2 29  ? 146.590 126.616 136.747 1.00 29.56 ? 29  LYS   B CB  1 
ATOM   2131 N N   . ALA   B 2 30  ? 144.808 123.993 136.373 1.00 34.03 ? 30  ALA   B N   1 
ATOM   2132 C CA  . ALA   B 2 30  ? 144.657 122.566 136.646 1.00 35.05 ? 30  ALA   B CA  1 
ATOM   2133 C C   . ALA   B 2 30  ? 144.335 121.781 135.380 1.00 35.50 ? 30  ALA   B C   1 
ATOM   2134 O O   . ALA   B 2 30  ? 144.653 120.591 135.284 1.00 33.92 ? 30  ALA   B O   1 
ATOM   2135 C CB  . ALA   B 2 30  ? 143.568 122.348 137.695 1.00 35.50 ? 30  ALA   B CB  1 
ATOM   2136 N N   . ARG   B 2 31  ? 143.692 122.425 134.402 1.00 35.04 ? 31  ARG   B N   1 
ATOM   2137 C CA  . ARG   B 2 31  ? 143.274 121.709 133.199 1.00 38.19 ? 31  ARG   B CA  1 
ATOM   2138 C C   . ARG   B 2 31  ? 144.468 121.239 132.373 1.00 36.44 ? 31  ARG   B C   1 
ATOM   2139 O O   . ARG   B 2 31  ? 144.345 120.307 131.570 1.00 34.86 ? 31  ARG   B O   1 
ATOM   2140 C CB  . ARG   B 2 31  ? 142.362 122.599 132.355 1.00 33.49 ? 31  ARG   B CB  1 
ATOM   2141 N N   . ARG   B 2 32  ? 145.629 121.878 132.543 1.00 37.76 ? 32  ARG   B N   1 
ATOM   2142 C CA  . ARG   B 2 32  ? 146.801 121.502 131.758 1.00 38.41 ? 32  ARG   B CA  1 
ATOM   2143 C C   . ARG   B 2 32  ? 147.257 120.083 132.074 1.00 38.78 ? 32  ARG   B C   1 
ATOM   2144 O O   . ARG   B 2 32  ? 147.593 119.314 131.165 1.00 41.40 ? 32  ARG   B O   1 
ATOM   2145 C CB  . ARG   B 2 32  ? 147.940 122.489 132.011 1.00 40.61 ? 32  ARG   B CB  1 
ATOM   2146 C CG  . ARG   B 2 32  ? 147.570 123.945 131.788 1.00 39.97 ? 32  ARG   B CG  1 
ATOM   2147 C CD  . ARG   B 2 32  ? 148.805 124.802 131.558 1.00 38.61 ? 32  ARG   B CD  1 
ATOM   2148 N NE  . ARG   B 2 32  ? 149.396 124.586 130.241 1.00 42.05 ? 32  ARG   B NE  1 
ATOM   2149 C CZ  . ARG   B 2 32  ? 148.879 125.013 129.096 1.00 41.72 ? 32  ARG   B CZ  1 
ATOM   2150 N NH1 . ARG   B 2 32  ? 147.743 125.693 129.053 1.00 41.89 ? 32  ARG   B NH1 1 
ATOM   2151 N NH2 . ARG   B 2 32  ? 149.520 124.751 127.960 1.00 37.31 ? 32  ARG   B NH2 1 
ATOM   2152 N N   . THR   B 2 33  ? 147.277 119.716 133.352 1.00 40.19 ? 33  THR   B N   1 
ATOM   2153 C CA  . THR   B 2 33  ? 147.840 118.436 133.755 1.00 39.52 ? 33  THR   B CA  1 
ATOM   2154 C C   . THR   B 2 33  ? 146.849 117.305 133.500 1.00 37.95 ? 33  THR   B C   1 
ATOM   2155 O O   . THR   B 2 33  ? 145.649 117.425 133.760 1.00 39.65 ? 33  THR   B O   1 
ATOM   2156 C CB  . THR   B 2 33  ? 148.233 118.480 135.237 1.00 39.31 ? 33  THR   B CB  1 
ATOM   2157 O OG1 . THR   B 2 33  ? 149.448 119.225 135.384 1.00 41.19 ? 33  THR   B OG1 1 
ATOM   2158 C CG2 . THR   B 2 33  ? 148.451 117.079 135.811 1.00 39.16 ? 33  THR   B CG2 1 
ATOM   2159 N N   . LEU   B 2 34  ? 147.371 116.194 132.982 1.00 34.99 ? 34  LEU   B N   1 
ATOM   2160 C CA  . LEU   B 2 34  ? 146.621 114.958 132.803 1.00 35.64 ? 34  LEU   B CA  1 
ATOM   2161 C C   . LEU   B 2 34  ? 146.932 114.042 133.976 1.00 37.87 ? 34  LEU   B C   1 
ATOM   2162 O O   . LEU   B 2 34  ? 148.100 113.866 134.334 1.00 37.39 ? 34  LEU   B O   1 
ATOM   2163 C CB  . LEU   B 2 34  ? 146.983 114.275 131.481 1.00 33.96 ? 34  LEU   B CB  1 
ATOM   2164 C CG  . LEU   B 2 34  ? 146.778 115.086 130.198 1.00 38.01 ? 34  LEU   B CG  1 
ATOM   2165 C CD1 . LEU   B 2 34  ? 147.151 114.246 128.991 1.00 37.38 ? 34  LEU   B CD1 1 
ATOM   2166 C CD2 . LEU   B 2 34  ? 145.346 115.588 130.073 1.00 38.68 ? 34  LEU   B CD2 1 
ATOM   2167 N N   . ARG   B 2 35  ? 145.893 113.458 134.565 1.00 40.46 ? 35  ARG   B N   1 
ATOM   2168 C CA  . ARG   B 2 35  ? 145.998 112.749 135.833 1.00 38.67 ? 35  ARG   B CA  1 
ATOM   2169 C C   . ARG   B 2 35  ? 145.759 111.260 135.626 1.00 41.33 ? 35  ARG   B C   1 
ATOM   2170 O O   . ARG   B 2 35  ? 144.731 110.862 135.069 1.00 40.27 ? 35  ARG   B O   1 
ATOM   2171 C CB  . ARG   B 2 35  ? 144.997 113.320 136.836 1.00 38.29 ? 35  ARG   B CB  1 
ATOM   2172 C CG  . ARG   B 2 35  ? 145.518 114.574 137.538 1.00 39.65 ? 35  ARG   B CG  1 
ATOM   2173 C CD  . ARG   B 2 35  ? 144.445 115.407 138.242 1.00 41.87 ? 35  ARG   B CD  1 
ATOM   2174 N NE  . ARG   B 2 35  ? 143.331 115.793 137.379 1.00 43.26 ? 35  ARG   B NE  1 
ATOM   2175 C CZ  . ARG   B 2 35  ? 142.184 115.134 137.247 1.00 44.91 ? 35  ARG   B CZ  1 
ATOM   2176 N NH1 . ARG   B 2 35  ? 141.946 114.004 137.898 1.00 43.81 ? 35  ARG   B NH1 1 
ATOM   2177 N NH2 . ARG   B 2 35  ? 141.252 115.617 136.431 1.00 44.31 ? 35  ARG   B NH2 1 
ATOM   2178 N N   . LEU   B 2 36  ? 146.704 110.446 136.098 1.00 39.73 ? 36  LEU   B N   1 
ATOM   2179 C CA  . LEU   B 2 36  ? 146.695 108.999 135.920 1.00 34.45 ? 36  LEU   B CA  1 
ATOM   2180 C C   . LEU   B 2 36  ? 146.579 108.328 137.280 1.00 34.53 ? 36  LEU   B C   1 
ATOM   2181 O O   . LEU   B 2 36  ? 147.106 108.841 138.273 1.00 38.67 ? 36  LEU   B O   1 
ATOM   2182 C CB  . LEU   B 2 36  ? 147.969 108.518 135.215 1.00 36.16 ? 36  LEU   B CB  1 
ATOM   2183 C CG  . LEU   B 2 36  ? 148.409 109.231 133.934 1.00 34.31 ? 36  LEU   B CG  1 
ATOM   2184 C CD1 . LEU   B 2 36  ? 149.919 109.190 133.796 1.00 35.87 ? 36  LEU   B CD1 1 
ATOM   2185 C CD2 . LEU   B 2 36  ? 147.748 108.593 132.729 1.00 36.16 ? 36  LEU   B CD2 1 
ATOM   2186 N N   . LEU   B 2 37  ? 145.893 107.188 137.321 1.00 31.66 ? 37  LEU   B N   1 
ATOM   2187 C CA  . LEU   B 2 37  ? 145.758 106.382 138.529 1.00 32.62 ? 37  LEU   B CA  1 
ATOM   2188 C C   . LEU   B 2 37  ? 146.601 105.124 138.377 1.00 31.50 ? 37  LEU   B C   1 
ATOM   2189 O O   . LEU   B 2 37  ? 146.321 104.286 137.515 1.00 38.22 ? 37  LEU   B O   1 
ATOM   2190 C CB  . LEU   B 2 37  ? 144.293 106.022 138.783 1.00 31.11 ? 37  LEU   B CB  1 
ATOM   2191 C CG  . LEU   B 2 37  ? 143.983 105.108 139.974 1.00 30.78 ? 37  LEU   B CG  1 
ATOM   2192 C CD1 . LEU   B 2 37  ? 144.381 105.760 141.286 1.00 34.50 ? 37  LEU   B CD1 1 
ATOM   2193 C CD2 . LEU   B 2 37  ? 142.512 104.742 139.984 1.00 32.51 ? 37  LEU   B CD2 1 
ATOM   2194 N N   . LEU   B 2 38  ? 147.618 104.989 139.222 1.00 31.57 ? 38  LEU   B N   1 
ATOM   2195 C CA  . LEU   B 2 38  ? 148.479 103.814 139.250 1.00 31.57 ? 38  LEU   B CA  1 
ATOM   2196 C C   . LEU   B 2 38  ? 147.974 102.873 140.334 1.00 34.66 ? 38  LEU   B C   1 
ATOM   2197 O O   . LEU   B 2 38  ? 147.862 103.271 141.498 1.00 42.77 ? 38  LEU   B O   1 
ATOM   2198 C CB  . LEU   B 2 38  ? 149.930 104.214 139.518 1.00 35.37 ? 38  LEU   B CB  1 
ATOM   2199 C CG  . LEU   B 2 38  ? 150.933 103.105 139.852 1.00 36.83 ? 38  LEU   B CG  1 
ATOM   2200 C CD1 . LEU   B 2 38  ? 150.911 102.031 138.788 1.00 39.66 ? 38  LEU   B CD1 1 
ATOM   2201 C CD2 . LEU   B 2 38  ? 152.328 103.681 139.994 1.00 39.35 ? 38  LEU   B CD2 1 
ATOM   2202 N N   . LEU   B 2 39  ? 147.663 101.634 139.954 1.00 33.32 ? 39  LEU   B N   1 
ATOM   2203 C CA  . LEU   B 2 39  ? 147.250 100.607 140.903 1.00 40.85 ? 39  LEU   B CA  1 
ATOM   2204 C C   . LEU   B 2 39  ? 147.885 99.276  140.529 1.00 39.11 ? 39  LEU   B C   1 
ATOM   2205 O O   . LEU   B 2 39  ? 147.880 98.884  139.358 1.00 31.53 ? 39  LEU   B O   1 
ATOM   2206 C CB  . LEU   B 2 39  ? 145.726 100.470 140.964 1.00 36.94 ? 39  LEU   B CB  1 
ATOM   2207 C CG  . LEU   B 2 39  ? 144.924 100.346 139.669 1.00 34.75 ? 39  LEU   B CG  1 
ATOM   2208 C CD1 . LEU   B 2 39  ? 144.627 98.898  139.349 1.00 39.87 ? 39  LEU   B CD1 1 
ATOM   2209 C CD2 . LEU   B 2 39  ? 143.627 101.121 139.809 1.00 33.97 ? 39  LEU   B CD2 1 
ATOM   2210 N N   . GLY   B 2 40  ? 148.448 98.604  141.528 1.00 48.61 ? 40  GLY   B N   1 
ATOM   2211 C CA  . GLY   B 2 40  ? 148.916 97.238  141.421 1.00 46.77 ? 40  GLY   B CA  1 
ATOM   2212 C C   . GLY   B 2 40  ? 148.865 96.609  142.798 1.00 50.43 ? 40  GLY   B C   1 
ATOM   2213 O O   . GLY   B 2 40  ? 149.394 97.187  143.752 1.00 55.21 ? 40  GLY   B O   1 
ATOM   2214 N N   . ALA   B 2 41  ? 148.225 95.443  142.922 1.00 56.56 ? 41  ALA   B N   1 
ATOM   2215 C CA  . ALA   B 2 41  ? 147.911 94.903  144.244 1.00 58.57 ? 41  ALA   B CA  1 
ATOM   2216 C C   . ALA   B 2 41  ? 149.174 94.618  145.048 1.00 55.49 ? 41  ALA   B C   1 
ATOM   2217 O O   . ALA   B 2 41  ? 149.316 95.084  146.185 1.00 56.02 ? 41  ALA   B O   1 
ATOM   2218 C CB  . ALA   B 2 41  ? 147.067 93.637  144.104 1.00 57.62 ? 41  ALA   B CB  1 
ATOM   2219 N N   . ASP   B 2 42  ? 150.104 93.859  144.477 1.00 54.95 ? 42  ASP   B N   1 
ATOM   2220 C CA  . ASP   B 2 42  ? 151.382 93.600  145.124 1.00 59.67 ? 42  ASP   B CA  1 
ATOM   2221 C C   . ASP   B 2 42  ? 152.310 92.961  144.105 1.00 61.24 ? 42  ASP   B C   1 
ATOM   2222 O O   . ASP   B 2 42  ? 151.879 92.545  143.026 1.00 62.39 ? 42  ASP   B O   1 
ATOM   2223 C CB  . ASP   B 2 42  ? 151.233 92.699  146.357 1.00 62.59 ? 42  ASP   B CB  1 
ATOM   2224 C CG  . ASP   B 2 42  ? 152.311 92.950  147.396 1.00 61.58 ? 42  ASP   B CG  1 
ATOM   2225 O OD1 . ASP   B 2 42  ? 153.396 93.443  147.023 1.00 60.52 ? 42  ASP   B OD1 1 
ATOM   2226 O OD2 . ASP   B 2 42  ? 152.071 92.658  148.586 1.00 60.18 ? 42  ASP   B OD2 1 
ATOM   2227 N N   . ASN   B 2 43  ? 153.593 92.893  144.465 1.00 57.41 ? 43  ASN   B N   1 
ATOM   2228 C CA  . ASN   B 2 43  ? 154.706 92.352  143.679 1.00 58.15 ? 43  ASN   B CA  1 
ATOM   2229 C C   . ASN   B 2 43  ? 154.658 92.826  142.228 1.00 57.62 ? 43  ASN   B C   1 
ATOM   2230 O O   . ASN   B 2 43  ? 155.022 92.056  141.328 1.00 58.48 ? 43  ASN   B O   1 
ATOM   2231 C CB  . ASN   B 2 43  ? 154.770 90.813  143.719 1.00 56.83 ? 43  ASN   B CB  1 
ATOM   2232 C CG  . ASN   B 2 43  ? 153.571 90.152  143.066 1.00 57.65 ? 43  ASN   B CG  1 
ATOM   2233 O OD1 . ASN   B 2 43  ? 152.535 89.954  143.699 1.00 54.79 ? 43  ASN   B OD1 1 
ATOM   2234 N ND2 . ASN   B 2 43  ? 153.710 89.801  141.795 1.00 61.69 ? 43  ASN   B ND2 1 
ATOM   2235 N N   . SER   B 2 44  ? 154.247 94.073  141.974 1.00 48.78 ? 44  SER   B N   1 
ATOM   2236 C CA  . SER   B 2 44  ? 154.037 94.541  140.607 1.00 44.98 ? 44  SER   B CA  1 
ATOM   2237 C C   . SER   B 2 44  ? 155.192 95.411  140.129 1.00 47.77 ? 44  SER   B C   1 
ATOM   2238 O O   . SER   B 2 44  ? 155.428 95.529  138.922 1.00 52.42 ? 44  SER   B O   1 
ATOM   2239 C CB  . SER   B 2 44  ? 152.723 95.317  140.524 1.00 47.70 ? 44  SER   B CB  1 
ATOM   2240 O OG  . SER   B 2 44  ? 151.744 94.762  141.385 1.00 47.06 ? 44  SER   B OG  1 
ATOM   2241 N N   . GLY   B 2 45  ? 155.922 96.031  141.055 1.00 47.45 ? 45  GLY   B N   1 
ATOM   2242 C CA  . GLY   B 2 45  ? 156.922 97.006  140.669 1.00 46.45 ? 45  GLY   B CA  1 
ATOM   2243 C C   . GLY   B 2 45  ? 156.348 98.359  140.327 1.00 43.56 ? 45  GLY   B C   1 
ATOM   2244 O O   . GLY   B 2 45  ? 156.912 99.068  139.485 1.00 47.17 ? 45  GLY   B O   1 
ATOM   2245 N N   . LYS   B 2 46  ? 155.230 98.732  140.959 1.00 40.10 ? 46  LYS   B N   1 
ATOM   2246 C CA  . LYS   B 2 46  ? 154.554 99.982  140.624 1.00 46.87 ? 46  LYS   B CA  1 
ATOM   2247 C C   . LYS   B 2 46  ? 155.457 101.184 140.875 1.00 50.05 ? 46  LYS   B C   1 
ATOM   2248 O O   . LYS   B 2 46  ? 155.371 102.193 140.167 1.00 47.90 ? 46  LYS   B O   1 
ATOM   2249 C CB  . LYS   B 2 46  ? 153.233 100.079 141.405 1.00 42.87 ? 46  LYS   B CB  1 
ATOM   2250 C CG  . LYS   B 2 46  ? 153.265 100.801 142.776 1.00 44.34 ? 46  LYS   B CG  1 
ATOM   2251 C CD  . LYS   B 2 46  ? 151.881 100.954 143.426 1.00 46.23 ? 46  LYS   B CD  1 
ATOM   2252 C CE  . LYS   B 2 46  ? 151.052 99.676  143.463 1.00 44.09 ? 46  LYS   B CE  1 
ATOM   2253 N NZ  . LYS   B 2 46  ? 149.792 99.875  144.232 1.00 42.84 ? 46  LYS   B NZ  1 
ATOM   2254 N N   . SER   B 2 47  ? 156.323 101.099 141.885 1.00 56.46 ? 47  SER   B N   1 
ATOM   2255 C CA  . SER   B 2 47  ? 157.289 102.169 142.110 1.00 57.42 ? 47  SER   B CA  1 
ATOM   2256 C C   . SER   B 2 47  ? 158.338 102.214 141.004 1.00 56.10 ? 47  SER   B C   1 
ATOM   2257 O O   . SER   B 2 47  ? 158.973 103.252 140.786 1.00 54.91 ? 47  SER   B O   1 
ATOM   2258 C CB  . SER   B 2 47  ? 157.955 101.989 143.474 1.00 56.85 ? 47  SER   B CB  1 
ATOM   2259 O OG  . SER   B 2 47  ? 158.305 100.634 143.698 1.00 55.52 ? 47  SER   B OG  1 
ATOM   2260 N N   . THR   B 2 48  ? 158.525 101.099 140.287 1.00 53.51 ? 48  THR   B N   1 
ATOM   2261 C CA  . THR   B 2 48  ? 159.628 100.993 139.335 1.00 54.31 ? 48  THR   B CA  1 
ATOM   2262 C C   . THR   B 2 48  ? 159.171 101.218 137.896 1.00 54.99 ? 48  THR   B C   1 
ATOM   2263 O O   . THR   B 2 48  ? 160.006 101.429 137.009 1.00 58.83 ? 48  THR   B O   1 
ATOM   2264 C CB  . THR   B 2 48  ? 160.291 99.622  139.463 1.00 55.30 ? 48  THR   B CB  1 
ATOM   2265 O OG1 . THR   B 2 48  ? 159.293 98.596  139.392 1.00 56.07 ? 48  THR   B OG1 1 
ATOM   2266 C CG2 . THR   B 2 48  ? 161.039 99.510  140.784 1.00 54.63 ? 48  THR   B CG2 1 
ATOM   2267 N N   . ILE   B 2 49  ? 157.858 101.153 137.634 1.00 47.36 ? 49  ILE   B N   1 
ATOM   2268 C CA  . ILE   B 2 49  ? 157.385 101.235 136.248 1.00 44.97 ? 49  ILE   B CA  1 
ATOM   2269 C C   . ILE   B 2 49  ? 157.759 102.575 135.619 1.00 47.35 ? 49  ILE   B C   1 
ATOM   2270 O O   . ILE   B 2 49  ? 158.095 102.640 134.431 1.00 49.15 ? 49  ILE   B O   1 
ATOM   2271 C CB  . ILE   B 2 49  ? 155.867 100.975 136.147 1.00 44.45 ? 49  ILE   B CB  1 
ATOM   2272 C CG1 . ILE   B 2 49  ? 155.059 101.829 137.130 1.00 44.49 ? 49  ILE   B CG1 1 
ATOM   2273 C CG2 . ILE   B 2 49  ? 155.565 99.498  136.349 1.00 47.20 ? 49  ILE   B CG2 1 
ATOM   2274 C CD1 . ILE   B 2 49  ? 153.733 102.293 136.574 1.00 44.17 ? 49  ILE   B CD1 1 
ATOM   2275 N N   . VAL   B 2 50  ? 157.709 103.656 136.396 1.00 51.95 ? 50  VAL   B N   1 
ATOM   2276 C CA  . VAL   B 2 50  ? 158.053 104.997 135.930 1.00 52.72 ? 50  VAL   B CA  1 
ATOM   2277 C C   . VAL   B 2 50  ? 159.183 105.511 136.812 1.00 56.24 ? 50  VAL   B C   1 
ATOM   2278 O O   . VAL   B 2 50  ? 159.061 105.528 138.043 1.00 56.62 ? 50  VAL   B O   1 
ATOM   2279 C CB  . VAL   B 2 50  ? 156.839 105.939 135.963 1.00 49.17 ? 50  VAL   B CB  1 
ATOM   2280 C CG1 . VAL   B 2 50  ? 157.271 107.401 135.858 1.00 50.11 ? 50  VAL   B CG1 1 
ATOM   2281 C CG2 . VAL   B 2 50  ? 155.872 105.589 134.843 1.00 48.74 ? 50  VAL   B CG2 1 
ATOM   2282 N N   . LYS   B 2 51  ? 160.275 105.936 136.177 1.00 63.52 ? 51  LYS   B N   1 
ATOM   2283 C CA  . LYS   B 2 51  ? 161.495 106.341 136.864 1.00 64.38 ? 51  LYS   B CA  1 
ATOM   2284 C C   . LYS   B 2 51  ? 161.804 107.826 136.717 1.00 64.89 ? 51  LYS   B C   1 
ATOM   2285 O O   . LYS   B 2 51  ? 162.808 108.289 137.268 1.00 64.55 ? 51  LYS   B O   1 
ATOM   2286 C CB  . LYS   B 2 51  ? 162.685 105.524 136.344 1.00 63.65 ? 51  LYS   B CB  1 
ATOM   2287 C CG  . LYS   B 2 51  ? 162.512 104.009 136.435 1.00 63.22 ? 51  LYS   B CG  1 
ATOM   2288 C CD  . LYS   B 2 51  ? 163.664 103.284 135.736 1.00 65.61 ? 51  LYS   B CD  1 
ATOM   2289 C CE  . LYS   B 2 51  ? 163.461 101.767 135.585 1.00 67.08 ? 51  LYS   B CE  1 
ATOM   2290 N NZ  . LYS   B 2 51  ? 162.051 101.278 135.610 1.00 66.67 ? 51  LYS   B NZ  1 
ATOM   2291 N N   . GLN   B 2 52  ? 160.979 108.581 135.985 1.00 64.89 ? 52  GLN   B N   1 
ATOM   2292 C CA  . GLN   B 2 52  ? 161.266 109.997 135.776 1.00 63.93 ? 52  GLN   B CA  1 
ATOM   2293 C C   . GLN   B 2 52  ? 161.208 110.774 137.086 1.00 64.90 ? 52  GLN   B C   1 
ATOM   2294 O O   . GLN   B 2 52  ? 162.053 111.642 137.336 1.00 65.49 ? 52  GLN   B O   1 
ATOM   2295 C CB  . GLN   B 2 52  ? 160.285 110.584 134.762 1.00 61.21 ? 52  GLN   B CB  1 
ATOM   2296 N N   . MET   B 2 53  ? 160.223 110.474 137.930 1.00 65.92 ? 53  MET   B N   1 
ATOM   2297 C CA  . MET   B 2 53  ? 160.020 111.148 139.206 1.00 66.30 ? 53  MET   B CA  1 
ATOM   2298 C C   . MET   B 2 53  ? 160.098 110.126 140.330 1.00 66.96 ? 53  MET   B C   1 
ATOM   2299 O O   . MET   B 2 53  ? 159.494 109.052 140.240 1.00 66.36 ? 53  MET   B O   1 
ATOM   2300 C CB  . MET   B 2 53  ? 158.667 111.864 139.238 1.00 61.40 ? 53  MET   B CB  1 
ATOM   2301 N N   . ARG   B 2 54  ? 160.839 110.461 141.380 1.00 74.25 ? 54  ARG   B N   1 
ATOM   2302 C CA  . ARG   B 2 54  ? 160.986 109.575 142.529 1.00 74.65 ? 54  ARG   B CA  1 
ATOM   2303 C C   . ARG   B 2 54  ? 161.456 110.352 143.754 1.00 74.30 ? 54  ARG   B C   1 
ATOM   2304 O O   . ARG   B 2 54  ? 161.457 111.583 143.757 1.00 74.60 ? 54  ARG   B O   1 
ATOM   2305 C CB  . ARG   B 2 54  ? 161.968 108.446 142.212 1.00 72.65 ? 54  ARG   B CB  1 
ATOM   2306 N N   . GLY   B 2 68  ? 148.505 109.169 153.044 1.00 39.58 ? 68  GLY   B N   1 
ATOM   2307 C CA  . GLY   B 2 68  ? 147.513 108.205 152.606 1.00 40.75 ? 68  GLY   B CA  1 
ATOM   2308 C C   . GLY   B 2 68  ? 147.565 107.943 151.114 1.00 44.78 ? 68  GLY   B C   1 
ATOM   2309 O O   . GLY   B 2 68  ? 147.344 106.817 150.668 1.00 47.21 ? 68  GLY   B O   1 
ATOM   2310 N N   . ILE   B 2 69  ? 147.849 108.993 150.345 1.00 42.73 ? 69  ILE   B N   1 
ATOM   2311 C CA  . ILE   B 2 69  ? 147.964 108.921 148.893 1.00 42.38 ? 69  ILE   B CA  1 
ATOM   2312 C C   . ILE   B 2 69  ? 149.311 109.496 148.481 1.00 43.75 ? 69  ILE   B C   1 
ATOM   2313 O O   . ILE   B 2 69  ? 149.684 110.596 148.906 1.00 47.61 ? 69  ILE   B O   1 
ATOM   2314 C CB  . ILE   B 2 69  ? 146.804 109.661 148.187 1.00 43.00 ? 69  ILE   B CB  1 
ATOM   2315 C CG1 . ILE   B 2 69  ? 146.955 109.558 146.666 1.00 42.41 ? 69  ILE   B CG1 1 
ATOM   2316 C CG2 . ILE   B 2 69  ? 146.720 111.130 148.614 1.00 42.83 ? 69  ILE   B CG2 1 
ATOM   2317 C CD1 . ILE   B 2 69  ? 145.652 109.691 145.896 1.00 40.96 ? 69  ILE   B CD1 1 
ATOM   2318 N N   . PHE   B 2 70  ? 150.043 108.745 147.663 1.00 41.45 ? 70  PHE   B N   1 
ATOM   2319 C CA  . PHE   B 2 70  ? 151.345 109.152 147.152 1.00 45.13 ? 70  PHE   B CA  1 
ATOM   2320 C C   . PHE   B 2 70  ? 151.181 109.666 145.730 1.00 45.15 ? 70  PHE   B C   1 
ATOM   2321 O O   . PHE   B 2 70  ? 150.676 108.946 144.862 1.00 46.72 ? 70  PHE   B O   1 
ATOM   2322 C CB  . PHE   B 2 70  ? 152.336 107.985 147.183 1.00 41.84 ? 70  PHE   B CB  1 
ATOM   2323 N N   . GLU   B 2 71  ? 151.611 110.904 145.498 1.00 46.83 ? 71  GLU   B N   1 
ATOM   2324 C CA  . GLU   B 2 71  ? 151.477 111.569 144.209 1.00 45.29 ? 71  GLU   B CA  1 
ATOM   2325 C C   . GLU   B 2 71  ? 152.855 111.729 143.585 1.00 48.38 ? 71  GLU   B C   1 
ATOM   2326 O O   . GLU   B 2 71  ? 153.770 112.261 144.223 1.00 49.22 ? 71  GLU   B O   1 
ATOM   2327 C CB  . GLU   B 2 71  ? 150.804 112.935 144.365 1.00 44.79 ? 71  GLU   B CB  1 
ATOM   2328 C CG  . GLU   B 2 71  ? 150.376 113.572 143.032 1.00 46.97 ? 71  GLU   B CG  1 
ATOM   2329 C CD  . GLU   B 2 71  ? 150.989 114.943 142.744 1.00 49.48 ? 71  GLU   B CD  1 
ATOM   2330 O OE1 . GLU   B 2 71  ? 150.868 115.397 141.586 1.00 47.40 ? 71  GLU   B OE1 1 
ATOM   2331 O OE2 . GLU   B 2 71  ? 151.569 115.580 143.649 1.00 51.79 ? 71  GLU   B OE2 1 
ATOM   2332 N N   . THR   B 2 72  ? 152.996 111.265 142.345 1.00 49.38 ? 72  THR   B N   1 
ATOM   2333 C CA  . THR   B 2 72  ? 154.230 111.374 141.579 1.00 49.16 ? 72  THR   B CA  1 
ATOM   2334 C C   . THR   B 2 72  ? 153.947 112.166 140.312 1.00 48.57 ? 72  THR   B C   1 
ATOM   2335 O O   . THR   B 2 72  ? 153.028 111.827 139.560 1.00 49.01 ? 72  THR   B O   1 
ATOM   2336 C CB  . THR   B 2 72  ? 154.786 109.991 141.223 1.00 49.94 ? 72  THR   B CB  1 
ATOM   2337 O OG1 . THR   B 2 72  ? 154.783 109.156 142.387 1.00 49.61 ? 72  THR   B OG1 1 
ATOM   2338 C CG2 . THR   B 2 72  ? 156.206 110.101 140.684 1.00 50.90 ? 72  THR   B CG2 1 
ATOM   2339 N N   . LYS   B 2 73  ? 154.736 113.213 140.082 1.00 50.33 ? 73  LYS   B N   1 
ATOM   2340 C CA  . LYS   B 2 73  ? 154.584 114.090 138.929 1.00 49.45 ? 73  LYS   B CA  1 
ATOM   2341 C C   . LYS   B 2 73  ? 155.811 113.964 138.039 1.00 50.19 ? 73  LYS   B C   1 
ATOM   2342 O O   . LYS   B 2 73  ? 156.936 114.207 138.489 1.00 52.72 ? 73  LYS   B O   1 
ATOM   2343 C CB  . LYS   B 2 73  ? 154.395 115.545 139.366 1.00 45.79 ? 73  LYS   B CB  1 
ATOM   2344 N N   . PHE   B 2 74  ? 155.589 113.584 136.782 1.00 44.80 ? 74  PHE   B N   1 
ATOM   2345 C CA  . PHE   B 2 74  ? 156.642 113.502 135.781 1.00 43.93 ? 74  PHE   B CA  1 
ATOM   2346 C C   . PHE   B 2 74  ? 156.133 114.092 134.475 1.00 44.38 ? 74  PHE   B C   1 
ATOM   2347 O O   . PHE   B 2 74  ? 154.941 114.013 134.165 1.00 44.90 ? 74  PHE   B O   1 
ATOM   2348 C CB  . PHE   B 2 74  ? 157.111 112.052 135.566 1.00 48.00 ? 74  PHE   B CB  1 
ATOM   2349 C CG  . PHE   B 2 74  ? 156.053 111.140 135.009 1.00 46.73 ? 74  PHE   B CG  1 
ATOM   2350 C CD1 . PHE   B 2 74  ? 155.144 110.519 135.847 1.00 46.92 ? 74  PHE   B CD1 1 
ATOM   2351 C CD2 . PHE   B 2 74  ? 155.981 110.887 133.650 1.00 43.12 ? 74  PHE   B CD2 1 
ATOM   2352 C CE1 . PHE   B 2 74  ? 154.176 109.677 135.339 1.00 44.93 ? 74  PHE   B CE1 1 
ATOM   2353 C CE2 . PHE   B 2 74  ? 155.015 110.045 133.138 1.00 42.55 ? 74  PHE   B CE2 1 
ATOM   2354 C CZ  . PHE   B 2 74  ? 154.113 109.439 133.983 1.00 44.44 ? 74  PHE   B CZ  1 
ATOM   2355 N N   . GLN   B 2 75  ? 157.051 114.690 133.717 1.00 48.39 ? 75  GLN   B N   1 
ATOM   2356 C CA  . GLN   B 2 75  ? 156.739 115.353 132.458 1.00 48.21 ? 75  GLN   B CA  1 
ATOM   2357 C C   . GLN   B 2 75  ? 157.635 114.805 131.358 1.00 47.37 ? 75  GLN   B C   1 
ATOM   2358 O O   . GLN   B 2 75  ? 158.853 114.703 131.537 1.00 49.62 ? 75  GLN   B O   1 
ATOM   2359 C CB  . GLN   B 2 75  ? 156.919 116.869 132.576 1.00 46.99 ? 75  GLN   B CB  1 
ATOM   2360 N N   . VAL   B 2 76  ? 157.025 114.450 130.229 1.00 46.37 ? 76  VAL   B N   1 
ATOM   2361 C CA  . VAL   B 2 76  ? 157.734 113.949 129.056 1.00 49.23 ? 76  VAL   B CA  1 
ATOM   2362 C C   . VAL   B 2 76  ? 157.202 114.678 127.830 1.00 50.36 ? 76  VAL   B C   1 
ATOM   2363 O O   . VAL   B 2 76  ? 155.984 114.776 127.638 1.00 47.89 ? 76  VAL   B O   1 
ATOM   2364 C CB  . VAL   B 2 76  ? 157.586 112.421 128.906 1.00 45.83 ? 76  VAL   B CB  1 
ATOM   2365 C CG1 . VAL   B 2 76  ? 156.118 111.987 128.944 1.00 45.39 ? 76  VAL   B CG1 1 
ATOM   2366 C CG2 . VAL   B 2 76  ? 158.252 111.946 127.622 1.00 44.77 ? 76  VAL   B CG2 1 
ATOM   2367 N N   . ASP   B 2 77  ? 158.117 115.193 127.008 1.00 51.80 ? 77  ASP   B N   1 
ATOM   2368 C CA  . ASP   B 2 77  ? 157.763 115.882 125.766 1.00 49.83 ? 77  ASP   B CA  1 
ATOM   2369 C C   . ASP   B 2 77  ? 156.875 117.095 126.033 1.00 49.68 ? 77  ASP   B C   1 
ATOM   2370 O O   . ASP   B 2 77  ? 155.886 117.335 125.338 1.00 47.63 ? 77  ASP   B O   1 
ATOM   2371 C CB  . ASP   B 2 77  ? 157.085 114.922 124.787 1.00 48.75 ? 77  ASP   B CB  1 
ATOM   2372 N N   . LYS   B 2 78  ? 157.231 117.868 127.057 1.00 51.45 ? 78  LYS   B N   1 
ATOM   2373 C CA  . LYS   B 2 78  ? 156.592 119.135 127.411 1.00 52.70 ? 78  LYS   B CA  1 
ATOM   2374 C C   . LYS   B 2 78  ? 155.159 118.970 127.903 1.00 51.61 ? 78  LYS   B C   1 
ATOM   2375 O O   . LYS   B 2 78  ? 154.416 119.964 127.922 1.00 47.24 ? 78  LYS   B O   1 
ATOM   2376 C CB  . LYS   B 2 78  ? 156.593 120.116 126.234 1.00 49.16 ? 78  LYS   B CB  1 
ATOM   2377 N N   . VAL   B 2 79  ? 154.742 117.765 128.288 1.00 46.62 ? 79  VAL   B N   1 
ATOM   2378 C CA  . VAL   B 2 79  ? 153.426 117.515 128.868 1.00 44.24 ? 79  VAL   B CA  1 
ATOM   2379 C C   . VAL   B 2 79  ? 153.640 116.875 130.231 1.00 42.55 ? 79  VAL   B C   1 
ATOM   2380 O O   . VAL   B 2 79  ? 154.362 115.878 130.344 1.00 41.86 ? 79  VAL   B O   1 
ATOM   2381 C CB  . VAL   B 2 79  ? 152.565 116.613 127.964 1.00 43.06 ? 79  VAL   B CB  1 
ATOM   2382 C CG1 . VAL   B 2 79  ? 151.118 116.596 128.442 1.00 44.83 ? 79  VAL   B CG1 1 
ATOM   2383 C CG2 . VAL   B 2 79  ? 152.647 117.076 126.517 1.00 46.06 ? 79  VAL   B CG2 1 
ATOM   2384 N N   . ASN   B 2 80  ? 153.009 117.440 131.257 1.00 41.33 ? 80  ASN   B N   1 
ATOM   2385 C CA  . ASN   B 2 80  ? 153.190 117.014 132.639 1.00 41.09 ? 80  ASN   B CA  1 
ATOM   2386 C C   . ASN   B 2 80  ? 152.032 116.121 133.060 1.00 41.99 ? 80  ASN   B C   1 
ATOM   2387 O O   . ASN   B 2 80  ? 150.866 116.483 132.871 1.00 44.52 ? 80  ASN   B O   1 
ATOM   2388 C CB  . ASN   B 2 80  ? 153.288 118.223 133.572 1.00 39.55 ? 80  ASN   B CB  1 
ATOM   2389 N N   . PHE   B 2 81  ? 152.361 114.961 133.630 1.00 35.91 ? 81  PHE   B N   1 
ATOM   2390 C CA  . PHE   B 2 81  ? 151.383 114.010 134.143 1.00 36.14 ? 81  PHE   B CA  1 
ATOM   2391 C C   . PHE   B 2 81  ? 151.535 113.883 135.651 1.00 38.82 ? 81  PHE   B C   1 
ATOM   2392 O O   . PHE   B 2 81  ? 152.643 113.994 136.183 1.00 40.20 ? 81  PHE   B O   1 
ATOM   2393 C CB  . PHE   B 2 81  ? 151.545 112.622 133.503 1.00 35.51 ? 81  PHE   B CB  1 
ATOM   2394 C CG  . PHE   B 2 81  ? 151.576 112.635 132.001 1.00 35.12 ? 81  PHE   B CG  1 
ATOM   2395 C CD1 . PHE   B 2 81  ? 150.761 113.486 131.279 1.00 35.45 ? 81  PHE   B CD1 1 
ATOM   2396 C CD2 . PHE   B 2 81  ? 152.419 111.784 131.313 1.00 36.59 ? 81  PHE   B CD2 1 
ATOM   2397 C CE1 . PHE   B 2 81  ? 150.792 113.490 129.901 1.00 34.40 ? 81  PHE   B CE1 1 
ATOM   2398 C CE2 . PHE   B 2 81  ? 152.454 111.786 129.937 1.00 36.11 ? 81  PHE   B CE2 1 
ATOM   2399 C CZ  . PHE   B 2 81  ? 151.640 112.640 129.230 1.00 34.38 ? 81  PHE   B CZ  1 
ATOM   2400 N N   . HIS   B 2 82  ? 150.413 113.655 136.329 1.00 41.32 ? 82  HIS   B N   1 
ATOM   2401 C CA  . HIS   B 2 82  ? 150.375 113.393 137.762 1.00 39.81 ? 82  HIS   B CA  1 
ATOM   2402 C C   . HIS   B 2 82  ? 149.859 111.980 137.991 1.00 39.26 ? 82  HIS   B C   1 
ATOM   2403 O O   . HIS   B 2 82  ? 148.772 111.631 137.517 1.00 38.96 ? 82  HIS   B O   1 
ATOM   2404 C CB  . HIS   B 2 82  ? 149.483 114.406 138.482 1.00 37.86 ? 82  HIS   B CB  1 
ATOM   2405 N N   . MET   B 2 83  ? 150.635 111.180 138.718 1.00 42.37 ? 83  MET   B N   1 
ATOM   2406 C CA  . MET   B 2 83  ? 150.326 109.780 138.978 1.00 43.04 ? 83  MET   B CA  1 
ATOM   2407 C C   . MET   B 2 83  ? 150.027 109.594 140.458 1.00 41.76 ? 83  MET   B C   1 
ATOM   2408 O O   . MET   B 2 83  ? 150.824 109.997 141.311 1.00 44.68 ? 83  MET   B O   1 
ATOM   2409 C CB  . MET   B 2 83  ? 151.491 108.880 138.558 1.00 44.48 ? 83  MET   B CB  1 
ATOM   2410 C CG  . MET   B 2 83  ? 151.079 107.523 138.005 1.00 41.95 ? 83  MET   B CG  1 
ATOM   2411 S SD  . MET   B 2 83  ? 152.367 106.775 136.996 1.00 47.51 ? 83  MET   B SD  1 
ATOM   2412 C CE  . MET   B 2 83  ? 153.665 106.576 138.213 1.00 44.66 ? 83  MET   B CE  1 
ATOM   2413 N N   . PHE   B 2 84  ? 148.885 108.977 140.754 1.00 40.17 ? 84  PHE   B N   1 
ATOM   2414 C CA  . PHE   B 2 84  ? 148.415 108.764 142.118 1.00 37.74 ? 84  PHE   B CA  1 
ATOM   2415 C C   . PHE   B 2 84  ? 148.605 107.302 142.493 1.00 37.15 ? 84  PHE   B C   1 
ATOM   2416 O O   . PHE   B 2 84  ? 148.129 106.411 141.783 1.00 42.12 ? 84  PHE   B O   1 
ATOM   2417 C CB  . PHE   B 2 84  ? 146.945 109.155 142.251 1.00 35.95 ? 84  PHE   B CB  1 
ATOM   2418 C CG  . PHE   B 2 84  ? 146.633 110.512 141.709 1.00 37.39 ? 84  PHE   B CG  1 
ATOM   2419 C CD1 . PHE   B 2 84  ? 147.303 111.629 142.177 1.00 40.14 ? 84  PHE   B CD1 1 
ATOM   2420 C CD2 . PHE   B 2 84  ? 145.679 110.673 140.724 1.00 35.16 ? 84  PHE   B CD2 1 
ATOM   2421 C CE1 . PHE   B 2 84  ? 147.019 112.880 141.678 1.00 40.51 ? 84  PHE   B CE1 1 
ATOM   2422 C CE2 . PHE   B 2 84  ? 145.394 111.921 140.219 1.00 37.32 ? 84  PHE   B CE2 1 
ATOM   2423 C CZ  . PHE   B 2 84  ? 146.064 113.027 140.699 1.00 38.83 ? 84  PHE   B CZ  1 
ATOM   2424 N N   . ASP   B 2 85  ? 149.294 107.065 143.606 1.00 41.01 ? 85  ASP   B N   1 
ATOM   2425 C CA  . ASP   B 2 85  ? 149.492 105.732 144.159 1.00 42.66 ? 85  ASP   B CA  1 
ATOM   2426 C C   . ASP   B 2 85  ? 148.994 105.725 145.597 1.00 45.37 ? 85  ASP   B C   1 
ATOM   2427 O O   . ASP   B 2 85  ? 149.481 106.500 146.427 1.00 48.35 ? 85  ASP   B O   1 
ATOM   2428 C CB  . ASP   B 2 85  ? 150.968 105.331 144.097 1.00 43.58 ? 85  ASP   B CB  1 
ATOM   2429 C CG  . ASP   B 2 85  ? 151.227 103.959 144.685 1.00 45.73 ? 85  ASP   B CG  1 
ATOM   2430 O OD1 . ASP   B 2 85  ? 150.269 103.164 144.798 1.00 47.34 ? 85  ASP   B OD1 1 
ATOM   2431 O OD2 . ASP   B 2 85  ? 152.391 103.673 145.035 1.00 43.70 ? 85  ASP   B OD2 1 
ATOM   2432 N N   . VAL   B 2 86  ? 148.031 104.851 145.886 1.00 46.54 ? 86  VAL   B N   1 
ATOM   2433 C CA  . VAL   B 2 86  ? 147.411 104.747 147.205 1.00 51.14 ? 86  VAL   B CA  1 
ATOM   2434 C C   . VAL   B 2 86  ? 147.796 103.395 147.789 1.00 52.41 ? 86  VAL   B C   1 
ATOM   2435 O O   . VAL   B 2 86  ? 147.592 102.356 147.148 1.00 53.37 ? 86  VAL   B O   1 
ATOM   2436 C CB  . VAL   B 2 86  ? 145.884 104.899 147.130 1.00 50.39 ? 86  VAL   B CB  1 
ATOM   2437 C CG1 . VAL   B 2 86  ? 145.301 105.083 148.523 1.00 51.10 ? 86  VAL   B CG1 1 
ATOM   2438 C CG2 . VAL   B 2 86  ? 145.495 106.056 146.224 1.00 47.58 ? 86  VAL   B CG2 1 
ATOM   2439 N N   . GLY   B 2 87  ? 148.339 103.410 149.010 1.00 55.58 ? 87  GLY   B N   1 
ATOM   2440 C CA  . GLY   B 2 87  ? 148.816 102.178 149.624 1.00 55.16 ? 87  GLY   B CA  1 
ATOM   2441 C C   . GLY   B 2 87  ? 147.936 101.695 150.762 1.00 55.93 ? 87  GLY   B C   1 
ATOM   2442 O O   . GLY   B 2 87  ? 147.848 100.491 151.021 1.00 54.96 ? 87  GLY   B O   1 
ATOM   2443 N N   . GLY   B 2 88  ? 147.277 102.622 151.460 1.00 62.43 ? 88  GLY   B N   1 
ATOM   2444 C CA  . GLY   B 2 88  ? 146.567 102.257 152.677 1.00 63.24 ? 88  GLY   B CA  1 
ATOM   2445 C C   . GLY   B 2 88  ? 145.372 101.353 152.436 1.00 64.00 ? 88  GLY   B C   1 
ATOM   2446 O O   . GLY   B 2 88  ? 145.064 100.485 153.257 1.00 61.87 ? 88  GLY   B O   1 
ATOM   2447 N N   . GLN   B 2 89  ? 144.682 101.544 151.314 1.00 62.57 ? 89  GLN   B N   1 
ATOM   2448 C CA  . GLN   B 2 89  ? 143.389 100.901 151.112 1.00 62.56 ? 89  GLN   B CA  1 
ATOM   2449 C C   . GLN   B 2 89  ? 143.536 99.390  150.974 1.00 65.67 ? 89  GLN   B C   1 
ATOM   2450 O O   . GLN   B 2 89  ? 144.561 98.883  150.510 1.00 64.30 ? 89  GLN   B O   1 
ATOM   2451 C CB  . GLN   B 2 89  ? 142.697 101.478 149.875 1.00 59.04 ? 89  GLN   B CB  1 
ATOM   2452 C CG  . GLN   B 2 89  ? 142.627 103.003 149.848 1.00 62.40 ? 89  GLN   B CG  1 
ATOM   2453 C CD  . GLN   B 2 89  ? 142.048 103.599 151.116 1.00 61.48 ? 89  GLN   B CD  1 
ATOM   2454 O OE1 . GLN   B 2 89  ? 141.115 103.051 151.704 1.00 60.19 ? 89  GLN   B OE1 1 
ATOM   2455 N NE2 . GLN   B 2 89  ? 142.602 104.726 151.545 1.00 59.34 ? 89  GLN   B NE2 1 
ATOM   2456 N N   . ARG   B 2 90  ? 142.491 98.674  151.385 1.00 70.52 ? 90  ARG   B N   1 
ATOM   2457 C CA  . ARG   B 2 90  ? 142.483 97.221  151.405 1.00 68.91 ? 90  ARG   B CA  1 
ATOM   2458 C C   . ARG   B 2 90  ? 141.990 96.665  150.068 1.00 68.87 ? 90  ARG   B C   1 
ATOM   2459 O O   . ARG   B 2 90  ? 141.897 97.374  149.062 1.00 66.92 ? 90  ARG   B O   1 
ATOM   2460 C CB  . ARG   B 2 90  ? 141.607 96.715  152.551 1.00 67.09 ? 90  ARG   B CB  1 
ATOM   2461 N N   . ASP   B 2 91  ? 141.685 95.363  150.068 1.00 72.53 ? 91  ASP   B N   1 
ATOM   2462 C CA  . ASP   B 2 91  ? 141.238 94.699  148.847 1.00 71.87 ? 91  ASP   B CA  1 
ATOM   2463 C C   . ASP   B 2 91  ? 139.941 95.306  148.325 1.00 68.89 ? 91  ASP   B C   1 
ATOM   2464 O O   . ASP   B 2 91  ? 139.778 95.490  147.113 1.00 67.74 ? 91  ASP   B O   1 
ATOM   2465 C CB  . ASP   B 2 91  ? 141.060 93.203  149.103 1.00 71.04 ? 91  ASP   B CB  1 
ATOM   2466 N N   . GLU   B 2 92  ? 139.006 95.618  149.219 1.00 63.40 ? 92  GLU   B N   1 
ATOM   2467 C CA  . GLU   B 2 92  ? 137.749 96.254  148.838 1.00 63.83 ? 92  GLU   B CA  1 
ATOM   2468 C C   . GLU   B 2 92  ? 138.032 97.721  148.535 1.00 64.98 ? 92  GLU   B C   1 
ATOM   2469 O O   . GLU   B 2 92  ? 138.198 98.531  149.454 1.00 67.85 ? 92  GLU   B O   1 
ATOM   2470 C CB  . GLU   B 2 92  ? 136.711 96.109  149.947 1.00 63.82 ? 92  GLU   B CB  1 
ATOM   2471 N N   . ARG   B 2 93  ? 138.081 98.059  147.246 1.00 51.04 ? 93  ARG   B N   1 
ATOM   2472 C CA  . ARG   B 2 93  ? 138.437 99.394  146.780 1.00 48.25 ? 93  ARG   B CA  1 
ATOM   2473 C C   . ARG   B 2 93  ? 137.257 100.143 146.172 1.00 46.35 ? 93  ARG   B C   1 
ATOM   2474 O O   . ARG   B 2 93  ? 137.461 101.172 145.524 1.00 45.25 ? 93  ARG   B O   1 
ATOM   2475 C CB  . ARG   B 2 93  ? 139.575 99.307  145.756 1.00 47.74 ? 93  ARG   B CB  1 
ATOM   2476 C CG  . ARG   B 2 93  ? 139.342 98.324  144.614 1.00 49.88 ? 93  ARG   B CG  1 
ATOM   2477 C CD  . ARG   B 2 93  ? 140.212 98.661  143.414 1.00 50.23 ? 93  ARG   B CD  1 
ATOM   2478 N NE  . ARG   B 2 93  ? 141.634 98.666  143.750 1.00 50.57 ? 93  ARG   B NE  1 
ATOM   2479 C CZ  . ARG   B 2 93  ? 142.508 97.704  143.472 1.00 50.86 ? 93  ARG   B CZ  1 
ATOM   2480 N NH1 . ARG   B 2 93  ? 142.152 96.584  142.862 1.00 49.94 ? 93  ARG   B NH1 1 
ATOM   2481 N NH2 . ARG   B 2 93  ? 143.781 97.869  143.821 1.00 51.05 ? 93  ARG   B NH2 1 
ATOM   2482 N N   . ARG   B 2 94  ? 136.029 99.661  146.378 1.00 48.04 ? 94  ARG   B N   1 
ATOM   2483 C CA  . ARG   B 2 94  ? 134.890 100.193 145.637 1.00 49.67 ? 94  ARG   B CA  1 
ATOM   2484 C C   . ARG   B 2 94  ? 134.604 101.648 145.995 1.00 49.65 ? 94  ARG   B C   1 
ATOM   2485 O O   . ARG   B 2 94  ? 134.185 102.432 145.135 1.00 48.78 ? 94  ARG   B O   1 
ATOM   2486 C CB  . ARG   B 2 94  ? 133.654 99.332  145.897 1.00 48.31 ? 94  ARG   B CB  1 
ATOM   2487 N N   . LYS   B 2 95  ? 134.826 102.031 147.254 1.00 41.79 ? 95  LYS   B N   1 
ATOM   2488 C CA  . LYS   B 2 95  ? 134.318 103.316 147.728 1.00 39.61 ? 95  LYS   B CA  1 
ATOM   2489 C C   . LYS   B 2 95  ? 135.276 104.462 147.423 1.00 39.73 ? 95  LYS   B C   1 
ATOM   2490 O O   . LYS   B 2 95  ? 134.837 105.601 147.223 1.00 37.21 ? 95  LYS   B O   1 
ATOM   2491 C CB  . LYS   B 2 95  ? 134.033 103.241 149.229 1.00 36.89 ? 95  LYS   B CB  1 
ATOM   2492 C CG  . LYS   B 2 95  ? 132.802 102.420 149.594 1.00 36.79 ? 95  LYS   B CG  1 
ATOM   2493 C CD  . LYS   B 2 95  ? 131.510 103.089 149.138 1.00 37.21 ? 95  LYS   B CD  1 
ATOM   2494 C CE  . LYS   B 2 95  ? 130.294 102.372 149.681 1.00 39.27 ? 95  LYS   B CE  1 
ATOM   2495 N NZ  . LYS   B 2 95  ? 129.032 102.915 149.109 1.00 38.64 ? 95  LYS   B NZ  1 
ATOM   2496 N N   . TRP   B 2 96  ? 136.584 104.193 147.393 1.00 40.42 ? 96  TRP   B N   1 
ATOM   2497 C CA  . TRP   B 2 96  ? 137.546 105.264 147.142 1.00 39.76 ? 96  TRP   B CA  1 
ATOM   2498 C C   . TRP   B 2 96  ? 137.878 105.383 145.658 1.00 44.65 ? 96  TRP   B C   1 
ATOM   2499 O O   . TRP   B 2 96  ? 138.370 106.425 145.209 1.00 46.51 ? 96  TRP   B O   1 
ATOM   2500 C CB  . TRP   B 2 96  ? 138.812 105.036 147.969 1.00 40.96 ? 96  TRP   B CB  1 
ATOM   2501 C CG  . TRP   B 2 96  ? 139.676 103.916 147.499 1.00 43.62 ? 96  TRP   B CG  1 
ATOM   2502 C CD1 . TRP   B 2 96  ? 139.615 102.616 147.898 1.00 44.12 ? 96  TRP   B CD1 1 
ATOM   2503 C CD2 . TRP   B 2 96  ? 140.752 103.997 146.556 1.00 43.65 ? 96  TRP   B CD2 1 
ATOM   2504 N NE1 . TRP   B 2 96  ? 140.581 101.879 147.258 1.00 50.20 ? 96  TRP   B NE1 1 
ATOM   2505 C CE2 . TRP   B 2 96  ? 141.290 102.703 146.425 1.00 46.99 ? 96  TRP   B CE2 1 
ATOM   2506 C CE3 . TRP   B 2 96  ? 141.306 105.036 145.805 1.00 41.30 ? 96  TRP   B CE3 1 
ATOM   2507 C CZ2 . TRP   B 2 96  ? 142.357 102.422 145.576 1.00 43.46 ? 96  TRP   B CZ2 1 
ATOM   2508 C CZ3 . TRP   B 2 96  ? 142.363 104.755 144.963 1.00 40.33 ? 96  TRP   B CZ3 1 
ATOM   2509 C CH2 . TRP   B 2 96  ? 142.878 103.459 144.855 1.00 41.91 ? 96  TRP   B CH2 1 
ATOM   2510 N N   . ILE   B 2 97  ? 137.620 104.332 144.877 1.00 44.63 ? 97  ILE   B N   1 
ATOM   2511 C CA  . ILE   B 2 97  ? 137.943 104.372 143.452 1.00 38.65 ? 97  ILE   B CA  1 
ATOM   2512 C C   . ILE   B 2 97  ? 137.010 105.321 142.709 1.00 40.26 ? 97  ILE   B C   1 
ATOM   2513 O O   . ILE   B 2 97  ? 137.382 105.893 141.678 1.00 44.96 ? 97  ILE   B O   1 
ATOM   2514 C CB  . ILE   B 2 97  ? 137.910 102.951 142.856 1.00 42.58 ? 97  ILE   B CB  1 
ATOM   2515 C CG1 . ILE   B 2 97  ? 138.800 102.875 141.615 1.00 42.27 ? 97  ILE   B CG1 1 
ATOM   2516 C CG2 . ILE   B 2 97  ? 136.480 102.511 142.532 1.00 42.55 ? 97  ILE   B CG2 1 
ATOM   2517 C CD1 . ILE   B 2 97  ? 140.253 102.610 141.926 1.00 43.12 ? 97  ILE   B CD1 1 
ATOM   2518 N N   . GLN   B 2 98  ? 135.781 105.498 143.209 1.00 39.00 ? 98  GLN   B N   1 
ATOM   2519 C CA  . GLN   B 2 98  ? 134.827 106.371 142.523 1.00 40.77 ? 98  GLN   B CA  1 
ATOM   2520 C C   . GLN   B 2 98  ? 135.311 107.816 142.480 1.00 43.05 ? 98  GLN   B C   1 
ATOM   2521 O O   . GLN   B 2 98  ? 134.873 108.588 141.620 1.00 39.95 ? 98  GLN   B O   1 
ATOM   2522 C CB  . GLN   B 2 98  ? 133.442 106.321 143.180 1.00 40.96 ? 98  GLN   B CB  1 
ATOM   2523 C CG  . GLN   B 2 98  ? 133.416 106.318 144.702 1.00 40.76 ? 98  GLN   B CG  1 
ATOM   2524 C CD  . GLN   B 2 98  ? 132.033 106.585 145.260 1.00 42.24 ? 98  GLN   B CD  1 
ATOM   2525 O OE1 . GLN   B 2 98  ? 131.060 105.939 144.872 1.00 43.89 ? 98  GLN   B OE1 1 
ATOM   2526 N NE2 . GLN   B 2 98  ? 131.938 107.540 146.178 1.00 41.41 ? 98  GLN   B NE2 1 
ATOM   2527 N N   . CYS   B 2 99  ? 136.198 108.205 143.398 1.00 44.31 ? 99  CYS   B N   1 
ATOM   2528 C CA  . CYS   B 2 99  ? 136.800 109.531 143.321 1.00 42.98 ? 99  CYS   B CA  1 
ATOM   2529 C C   . CYS   B 2 99  ? 137.618 109.683 142.045 1.00 46.03 ? 99  CYS   B C   1 
ATOM   2530 O O   . CYS   B 2 99  ? 137.624 110.753 141.426 1.00 44.02 ? 99  CYS   B O   1 
ATOM   2531 C CB  . CYS   B 2 99  ? 137.671 109.783 144.551 1.00 41.51 ? 99  CYS   B CB  1 
ATOM   2532 S SG  . CYS   B 2 99  ? 136.741 110.131 146.062 1.00 48.75 ? 99  CYS   B SG  1 
ATOM   2533 N N   . PHE   B 2 100 ? 138.312 108.621 141.635 1.00 41.88 ? 100 PHE   B N   1 
ATOM   2534 C CA  . PHE   B 2 100 ? 139.157 108.640 140.439 1.00 34.96 ? 100 PHE   B CA  1 
ATOM   2535 C C   . PHE   B 2 100 ? 138.375 108.160 139.214 1.00 33.83 ? 100 PHE   B C   1 
ATOM   2536 O O   . PHE   B 2 100 ? 138.798 107.265 138.484 1.00 38.06 ? 100 PHE   B O   1 
ATOM   2537 C CB  . PHE   B 2 100 ? 140.398 107.780 140.652 1.00 34.44 ? 100 PHE   B CB  1 
ATOM   2538 C CG  . PHE   B 2 100 ? 141.220 108.161 141.851 1.00 33.66 ? 100 PHE   B CG  1 
ATOM   2539 C CD1 . PHE   B 2 100 ? 140.891 107.703 143.115 1.00 37.99 ? 100 PHE   B CD1 1 
ATOM   2540 C CD2 . PHE   B 2 100 ? 142.339 108.957 141.707 1.00 35.36 ? 100 PHE   B CD2 1 
ATOM   2541 C CE1 . PHE   B 2 100 ? 141.652 108.049 144.211 1.00 40.11 ? 100 PHE   B CE1 1 
ATOM   2542 C CE2 . PHE   B 2 100 ? 143.106 109.300 142.800 1.00 38.19 ? 100 PHE   B CE2 1 
ATOM   2543 C CZ  . PHE   B 2 100 ? 142.761 108.846 144.053 1.00 39.06 ? 100 PHE   B CZ  1 
ATOM   2544 N N   . ASN   B 2 101 ? 137.216 108.779 138.994 1.00 33.86 ? 101 ASN   B N   1 
ATOM   2545 C CA  . ASN   B 2 101 ? 136.375 108.473 137.842 1.00 36.99 ? 101 ASN   B CA  1 
ATOM   2546 C C   . ASN   B 2 101 ? 136.536 109.467 136.699 1.00 39.36 ? 101 ASN   B C   1 
ATOM   2547 O O   . ASN   B 2 101 ? 135.794 109.372 135.715 1.00 40.48 ? 101 ASN   B O   1 
ATOM   2548 C CB  . ASN   B 2 101 ? 134.906 108.421 138.267 1.00 37.52 ? 101 ASN   B CB  1 
ATOM   2549 C CG  . ASN   B 2 101 ? 134.274 109.790 138.335 1.00 39.69 ? 101 ASN   B CG  1 
ATOM   2550 O OD1 . ASN   B 2 101 ? 134.781 110.682 139.013 1.00 43.09 ? 101 ASN   B OD1 1 
ATOM   2551 N ND2 . ASN   B 2 101 ? 133.154 109.964 137.644 1.00 39.74 ? 101 ASN   B ND2 1 
ATOM   2552 N N   . ASP   B 2 102 ? 137.470 110.414 136.807 1.00 40.55 ? 102 ASP   B N   1 
ATOM   2553 C CA  . ASP   B 2 102 ? 137.760 111.386 135.760 1.00 39.09 ? 102 ASP   B CA  1 
ATOM   2554 C C   . ASP   B 2 102 ? 139.191 111.300 135.244 1.00 38.39 ? 102 ASP   B C   1 
ATOM   2555 O O   . ASP   B 2 102 ? 139.567 112.096 134.378 1.00 38.72 ? 102 ASP   B O   1 
ATOM   2556 C CB  . ASP   B 2 102 ? 137.477 112.801 136.279 1.00 38.98 ? 102 ASP   B CB  1 
ATOM   2557 C CG  . ASP   B 2 102 ? 138.501 113.269 137.299 1.00 42.84 ? 102 ASP   B CG  1 
ATOM   2558 O OD1 . ASP   B 2 102 ? 139.626 113.644 136.908 1.00 46.59 ? 102 ASP   B OD1 1 
ATOM   2559 O OD2 . ASP   B 2 102 ? 138.180 113.252 138.505 1.00 39.87 ? 102 ASP   B OD2 1 
ATOM   2560 N N   . VAL   B 2 103 ? 140.000 110.370 135.760 1.00 35.02 ? 103 VAL   B N   1 
ATOM   2561 C CA  . VAL   B 2 103 ? 141.383 110.254 135.311 1.00 35.20 ? 103 VAL   B CA  1 
ATOM   2562 C C   . VAL   B 2 103 ? 141.422 109.879 133.836 1.00 37.63 ? 103 VAL   B C   1 
ATOM   2563 O O   . VAL   B 2 103 ? 140.539 109.176 133.327 1.00 39.57 ? 103 VAL   B O   1 
ATOM   2564 C CB  . VAL   B 2 103 ? 142.152 109.229 136.164 1.00 34.44 ? 103 VAL   B CB  1 
ATOM   2565 C CG1 . VAL   B 2 103 ? 142.376 109.775 137.563 1.00 34.94 ? 103 VAL   B CG1 1 
ATOM   2566 C CG2 . VAL   B 2 103 ? 141.430 107.874 136.224 1.00 32.56 ? 103 VAL   B CG2 1 
ATOM   2567 N N   . THR   B 2 104 ? 142.452 110.362 133.135 1.00 35.38 ? 104 THR   B N   1 
ATOM   2568 C CA  . THR   B 2 104 ? 142.575 110.066 131.711 1.00 34.16 ? 104 THR   B CA  1 
ATOM   2569 C C   . THR   B 2 104 ? 142.821 108.581 131.474 1.00 30.07 ? 104 THR   B C   1 
ATOM   2570 O O   . THR   B 2 104 ? 142.292 108.004 130.517 1.00 26.10 ? 104 THR   B O   1 
ATOM   2571 C CB  . THR   B 2 104 ? 143.690 110.911 131.080 1.00 33.84 ? 104 THR   B CB  1 
ATOM   2572 O OG1 . THR   B 2 104 ? 143.711 110.695 129.664 1.00 32.77 ? 104 THR   B OG1 1 
ATOM   2573 C CG2 . THR   B 2 104 ? 145.065 110.567 131.650 1.00 32.12 ? 104 THR   B CG2 1 
ATOM   2574 N N   . ALA   B 2 105 ? 143.615 107.943 132.333 1.00 31.54 ? 105 ALA   B N   1 
ATOM   2575 C CA  . ALA   B 2 105 ? 143.967 106.542 132.164 1.00 30.85 ? 105 ALA   B CA  1 
ATOM   2576 C C   . ALA   B 2 105 ? 144.369 105.944 133.503 1.00 33.17 ? 105 ALA   B C   1 
ATOM   2577 O O   . ALA   B 2 105 ? 144.905 106.634 134.373 1.00 37.85 ? 105 ALA   B O   1 
ATOM   2578 C CB  . ALA   B 2 105 ? 145.109 106.369 131.159 1.00 32.49 ? 105 ALA   B CB  1 
ATOM   2579 N N   . ILE   B 2 106 ? 144.110 104.646 133.649 1.00 27.53 ? 106 ILE   B N   1 
ATOM   2580 C CA  . ILE   B 2 106 ? 144.466 103.876 134.836 1.00 24.68 ? 106 ILE   B CA  1 
ATOM   2581 C C   . ILE   B 2 106 ? 145.612 102.953 134.451 1.00 25.43 ? 106 ILE   B C   1 
ATOM   2582 O O   . ILE   B 2 106 ? 145.443 102.074 133.602 1.00 39.77 ? 106 ILE   B O   1 
ATOM   2583 C CB  . ILE   B 2 106 ? 143.267 103.067 135.369 1.00 25.72 ? 106 ILE   B CB  1 
ATOM   2584 C CG1 . ILE   B 2 106 ? 142.021 103.950 135.505 1.00 31.21 ? 106 ILE   B CG1 1 
ATOM   2585 C CG2 . ILE   B 2 106 ? 143.577 102.440 136.730 1.00 32.00 ? 106 ILE   B CG2 1 
ATOM   2586 C CD1 . ILE   B 2 106 ? 140.813 103.220 136.048 1.00 33.26 ? 106 ILE   B CD1 1 
ATOM   2587 N N   . ILE   B 2 107 ? 146.768 103.137 135.076 1.00 23.71 ? 107 ILE   B N   1 
ATOM   2588 C CA  . ILE   B 2 107 ? 147.943 102.323 134.788 1.00 25.58 ? 107 ILE   B CA  1 
ATOM   2589 C C   . ILE   B 2 107 ? 147.889 101.085 135.672 1.00 32.46 ? 107 ILE   B C   1 
ATOM   2590 O O   . ILE   B 2 107 ? 148.106 101.170 136.886 1.00 44.15 ? 107 ILE   B O   1 
ATOM   2591 C CB  . ILE   B 2 107 ? 149.245 103.109 135.005 1.00 26.94 ? 107 ILE   B CB  1 
ATOM   2592 C CG1 . ILE   B 2 107 ? 149.359 104.219 133.954 1.00 31.71 ? 107 ILE   B CG1 1 
ATOM   2593 C CG2 . ILE   B 2 107 ? 150.442 102.154 134.933 1.00 30.96 ? 107 ILE   B CG2 1 
ATOM   2594 C CD1 . ILE   B 2 107 ? 150.475 105.217 134.194 1.00 34.54 ? 107 ILE   B CD1 1 
ATOM   2595 N N   . PHE   B 2 108 ? 147.604 99.938  135.063 1.00 30.74 ? 108 PHE   B N   1 
ATOM   2596 C CA  . PHE   B 2 108 ? 147.555 98.654  135.748 1.00 31.61 ? 108 PHE   B CA  1 
ATOM   2597 C C   . PHE   B 2 108 ? 148.881 97.939  135.530 1.00 37.54 ? 108 PHE   B C   1 
ATOM   2598 O O   . PHE   B 2 108 ? 149.380 97.886  134.402 1.00 44.98 ? 108 PHE   B O   1 
ATOM   2599 C CB  . PHE   B 2 108 ? 146.392 97.807  135.224 1.00 33.48 ? 108 PHE   B CB  1 
ATOM   2600 C CG  . PHE   B 2 108 ? 145.879 96.790  136.208 1.00 38.42 ? 108 PHE   B CG  1 
ATOM   2601 C CD1 . PHE   B 2 108 ? 146.703 95.797  136.711 1.00 38.52 ? 108 PHE   B CD1 1 
ATOM   2602 C CD2 . PHE   B 2 108 ? 144.563 96.830  136.629 1.00 38.95 ? 108 PHE   B CD2 1 
ATOM   2603 C CE1 . PHE   B 2 108 ? 146.223 94.871  137.613 1.00 37.48 ? 108 PHE   B CE1 1 
ATOM   2604 C CE2 . PHE   B 2 108 ? 144.082 95.905  137.530 1.00 42.39 ? 108 PHE   B CE2 1 
ATOM   2605 C CZ  . PHE   B 2 108 ? 144.912 94.924  138.021 1.00 42.82 ? 108 PHE   B CZ  1 
ATOM   2606 N N   . VAL   B 2 109 ? 149.451 97.403  136.608 1.00 36.56 ? 109 VAL   B N   1 
ATOM   2607 C CA  . VAL   B 2 109 ? 150.722 96.687  136.573 1.00 34.17 ? 109 VAL   B CA  1 
ATOM   2608 C C   . VAL   B 2 109 ? 150.506 95.292  137.141 1.00 40.12 ? 109 VAL   B C   1 
ATOM   2609 O O   . VAL   B 2 109 ? 149.902 95.137  138.209 1.00 47.51 ? 109 VAL   B O   1 
ATOM   2610 C CB  . VAL   B 2 109 ? 151.814 97.431  137.361 1.00 32.54 ? 109 VAL   B CB  1 
ATOM   2611 C CG1 . VAL   B 2 109 ? 153.191 96.966  136.921 1.00 36.18 ? 109 VAL   B CG1 1 
ATOM   2612 C CG2 . VAL   B 2 109 ? 151.674 98.933  137.184 1.00 36.39 ? 109 VAL   B CG2 1 
ATOM   2613 N N   . VAL   B 2 110 ? 150.990 94.280  136.421 1.00 41.95 ? 110 VAL   B N   1 
ATOM   2614 C CA  . VAL   B 2 110 ? 150.959 92.894  136.871 1.00 43.37 ? 110 VAL   B CA  1 
ATOM   2615 C C   . VAL   B 2 110 ? 152.346 92.298  136.692 1.00 45.08 ? 110 VAL   B C   1 
ATOM   2616 O O   . VAL   B 2 110 ? 153.145 92.770  135.877 1.00 49.95 ? 110 VAL   B O   1 
ATOM   2617 C CB  . VAL   B 2 110 ? 149.898 92.061  136.114 1.00 43.57 ? 110 VAL   B CB  1 
ATOM   2618 C CG1 . VAL   B 2 110 ? 148.606 92.840  135.998 1.00 45.56 ? 110 VAL   B CG1 1 
ATOM   2619 C CG2 . VAL   B 2 110 ? 150.391 91.656  134.730 1.00 47.53 ? 110 VAL   B CG2 1 
ATOM   2620 N N   . ASP   B 2 111 ? 152.630 91.253  137.465 1.00 52.10 ? 111 ASP   B N   1 
ATOM   2621 C CA  . ASP   B 2 111 ? 153.881 90.510  137.380 1.00 55.23 ? 111 ASP   B CA  1 
ATOM   2622 C C   . ASP   B 2 111 ? 153.606 89.183  136.688 1.00 59.47 ? 111 ASP   B C   1 
ATOM   2623 O O   . ASP   B 2 111 ? 152.941 88.310  137.255 1.00 62.80 ? 111 ASP   B O   1 
ATOM   2624 C CB  . ASP   B 2 111 ? 154.481 90.281  138.766 1.00 55.50 ? 111 ASP   B CB  1 
ATOM   2625 N N   . SER   B 2 112 ? 154.117 89.036  135.464 1.00 61.27 ? 112 SER   B N   1 
ATOM   2626 C CA  . SER   B 2 112 ? 153.872 87.814  134.706 1.00 61.48 ? 112 SER   B CA  1 
ATOM   2627 C C   . SER   B 2 112 ? 154.665 86.637  135.266 1.00 63.04 ? 112 SER   B C   1 
ATOM   2628 O O   . SER   B 2 112 ? 154.359 85.477  134.966 1.00 64.42 ? 112 SER   B O   1 
ATOM   2629 C CB  . SER   B 2 112 ? 154.216 88.038  133.233 1.00 61.93 ? 112 SER   B CB  1 
ATOM   2630 O OG  . SER   B 2 112 ? 153.115 88.587  132.532 1.00 60.66 ? 112 SER   B OG  1 
ATOM   2631 N N   . SER   B 2 113 ? 155.690 86.911  136.079 1.00 67.25 ? 113 SER   B N   1 
ATOM   2632 C CA  . SER   B 2 113 ? 156.534 85.838  136.596 1.00 68.90 ? 113 SER   B CA  1 
ATOM   2633 C C   . SER   B 2 113 ? 155.754 84.895  137.506 1.00 70.04 ? 113 SER   B C   1 
ATOM   2634 O O   . SER   B 2 113 ? 155.906 83.671  137.417 1.00 69.23 ? 113 SER   B O   1 
ATOM   2635 C CB  . SER   B 2 113 ? 157.728 86.433  137.342 1.00 70.06 ? 113 SER   B CB  1 
ATOM   2636 O OG  . SER   B 2 113 ? 157.335 87.550  138.120 1.00 69.61 ? 113 SER   B OG  1 
ATOM   2637 N N   . ASP   B 2 114 ? 154.917 85.441  138.385 1.00 74.43 ? 114 ASP   B N   1 
ATOM   2638 C CA  . ASP   B 2 114 ? 154.175 84.652  139.362 1.00 75.14 ? 114 ASP   B CA  1 
ATOM   2639 C C   . ASP   B 2 114 ? 152.878 84.158  138.733 1.00 74.46 ? 114 ASP   B C   1 
ATOM   2640 O O   . ASP   B 2 114 ? 151.940 84.938  138.541 1.00 71.02 ? 114 ASP   B O   1 
ATOM   2641 C CB  . ASP   B 2 114 ? 153.881 85.478  140.614 1.00 72.36 ? 114 ASP   B CB  1 
ATOM   2642 N N   . TYR   B 2 115 ? 152.825 82.860  138.424 1.00 75.34 ? 115 TYR   B N   1 
ATOM   2643 C CA  . TYR   B 2 115 ? 151.644 82.309  137.764 1.00 73.42 ? 115 TYR   B CA  1 
ATOM   2644 C C   . TYR   B 2 115 ? 150.521 82.050  138.760 1.00 74.40 ? 115 TYR   B C   1 
ATOM   2645 O O   . TYR   B 2 115 ? 149.339 82.121  138.404 1.00 76.07 ? 115 TYR   B O   1 
ATOM   2646 C CB  . TYR   B 2 115 ? 152.000 81.024  137.018 1.00 74.14 ? 115 TYR   B CB  1 
ATOM   2647 C CG  . TYR   B 2 115 ? 153.298 81.097  136.247 1.00 76.11 ? 115 TYR   B CG  1 
ATOM   2648 C CD1 . TYR   B 2 115 ? 153.424 81.917  135.135 1.00 74.82 ? 115 TYR   B CD1 1 
ATOM   2649 C CD2 . TYR   B 2 115 ? 154.393 80.338  136.629 1.00 75.46 ? 115 TYR   B CD2 1 
ATOM   2650 C CE1 . TYR   B 2 115 ? 154.609 81.986  134.431 1.00 73.93 ? 115 TYR   B CE1 1 
ATOM   2651 C CE2 . TYR   B 2 115 ? 155.577 80.396  135.930 1.00 74.81 ? 115 TYR   B CE2 1 
ATOM   2652 C CZ  . TYR   B 2 115 ? 155.681 81.220  134.831 1.00 75.30 ? 115 TYR   B CZ  1 
ATOM   2653 O OH  . TYR   B 2 115 ? 156.864 81.279  134.133 1.00 76.18 ? 115 TYR   B OH  1 
ATOM   2654 N N   . ASN   B 2 116 ? 150.869 81.732  140.009 1.00 69.21 ? 116 ASN   B N   1 
ATOM   2655 C CA  . ASN   B 2 116 ? 149.843 81.481  141.016 1.00 68.17 ? 116 ASN   B CA  1 
ATOM   2656 C C   . ASN   B 2 116 ? 149.012 82.730  141.277 1.00 69.82 ? 116 ASN   B C   1 
ATOM   2657 O O   . ASN   B 2 116 ? 147.785 82.653  141.409 1.00 67.34 ? 116 ASN   B O   1 
ATOM   2658 C CB  . ASN   B 2 116 ? 150.491 80.987  142.309 1.00 66.17 ? 116 ASN   B CB  1 
ATOM   2659 N N   . ARG   B 2 117 ? 149.665 83.893  141.350 1.00 68.33 ? 117 ARG   B N   1 
ATOM   2660 C CA  . ARG   B 2 117 ? 148.947 85.135  141.619 1.00 66.07 ? 117 ARG   B CA  1 
ATOM   2661 C C   . ARG   B 2 117 ? 148.376 85.748  140.343 1.00 66.88 ? 117 ARG   B C   1 
ATOM   2662 O O   . ARG   B 2 117 ? 147.635 86.738  140.406 1.00 68.07 ? 117 ARG   B O   1 
ATOM   2663 C CB  . ARG   B 2 117 ? 149.875 86.128  142.317 1.00 65.55 ? 117 ARG   B CB  1 
ATOM   2664 N N   . LEU   B 2 118 ? 148.710 85.189  139.174 1.00 63.93 ? 118 LEU   B N   1 
ATOM   2665 C CA  . LEU   B 2 118 ? 148.256 85.798  137.927 1.00 63.90 ? 118 LEU   B CA  1 
ATOM   2666 C C   . LEU   B 2 118 ? 146.743 85.700  137.776 1.00 63.67 ? 118 LEU   B C   1 
ATOM   2667 O O   . LEU   B 2 118 ? 146.117 86.600  137.212 1.00 63.60 ? 118 LEU   B O   1 
ATOM   2668 C CB  . LEU   B 2 118 ? 148.951 85.166  136.716 1.00 62.71 ? 118 LEU   B CB  1 
ATOM   2669 C CG  . LEU   B 2 118 ? 150.071 85.984  136.060 1.00 61.77 ? 118 LEU   B CG  1 
ATOM   2670 C CD1 . LEU   B 2 118 ? 150.763 85.181  134.970 1.00 63.75 ? 118 LEU   B CD1 1 
ATOM   2671 C CD2 . LEU   B 2 118 ? 149.543 87.289  135.481 1.00 62.22 ? 118 LEU   B CD2 1 
ATOM   2672 N N   . GLN   B 2 119 ? 146.134 84.618  138.266 1.00 61.00 ? 119 GLN   B N   1 
ATOM   2673 C CA  . GLN   B 2 119 ? 144.678 84.525  138.201 1.00 61.07 ? 119 GLN   B CA  1 
ATOM   2674 C C   . GLN   B 2 119 ? 144.026 85.576  139.091 1.00 60.38 ? 119 GLN   B C   1 
ATOM   2675 O O   . GLN   B 2 119 ? 142.993 86.155  138.731 1.00 58.88 ? 119 GLN   B O   1 
ATOM   2676 C CB  . GLN   B 2 119 ? 144.223 83.116  138.600 1.00 62.18 ? 119 GLN   B CB  1 
ATOM   2677 C CG  . GLN   B 2 119 ? 142.751 82.711  138.312 1.00 62.93 ? 119 GLN   B CG  1 
ATOM   2678 C CD  . GLN   B 2 119 ? 142.123 83.293  137.045 1.00 61.80 ? 119 GLN   B CD  1 
ATOM   2679 O OE1 . GLN   B 2 119 ? 142.798 83.555  136.052 1.00 62.71 ? 119 GLN   B OE1 1 
ATOM   2680 N NE2 . GLN   B 2 119 ? 140.811 83.487  137.084 1.00 60.99 ? 119 GLN   B NE2 1 
ATOM   2681 N N   . GLU   B 2 120 ? 144.621 85.841  140.256 1.00 60.54 ? 120 GLU   B N   1 
ATOM   2682 C CA  . GLU   B 2 120 ? 144.140 86.927  141.102 1.00 58.44 ? 120 GLU   B CA  1 
ATOM   2683 C C   . GLU   B 2 120 ? 144.292 88.271  140.401 1.00 60.88 ? 120 GLU   B C   1 
ATOM   2684 O O   . GLU   B 2 120 ? 143.414 89.136  140.502 1.00 60.96 ? 120 GLU   B O   1 
ATOM   2685 C CB  . GLU   B 2 120 ? 144.893 86.927  142.431 1.00 55.94 ? 120 GLU   B CB  1 
ATOM   2686 N N   . ALA   B 2 121 ? 145.404 88.465  139.688 1.00 54.62 ? 121 ALA   B N   1 
ATOM   2687 C CA  . ALA   B 2 121 ? 145.590 89.695  138.926 1.00 51.21 ? 121 ALA   B CA  1 
ATOM   2688 C C   . ALA   B 2 121 ? 144.538 89.828  137.832 1.00 53.25 ? 121 ALA   B C   1 
ATOM   2689 O O   . ALA   B 2 121 ? 144.028 90.925  137.580 1.00 54.75 ? 121 ALA   B O   1 
ATOM   2690 C CB  . ALA   B 2 121 ? 146.994 89.730  138.326 1.00 50.34 ? 121 ALA   B CB  1 
ATOM   2691 N N   . LEU   B 2 122 ? 144.212 88.722  137.161 1.00 53.06 ? 122 LEU   B N   1 
ATOM   2692 C CA  . LEU   B 2 122 ? 143.174 88.749  136.133 1.00 52.69 ? 122 LEU   B CA  1 
ATOM   2693 C C   . LEU   B 2 122 ? 141.813 89.087  136.731 1.00 55.31 ? 122 LEU   B C   1 
ATOM   2694 O O   . LEU   B 2 122 ? 141.040 89.847  136.139 1.00 53.23 ? 122 LEU   B O   1 
ATOM   2695 C CB  . LEU   B 2 122 ? 143.116 87.405  135.402 1.00 52.76 ? 122 LEU   B CB  1 
ATOM   2696 C CG  . LEU   B 2 122 ? 143.940 87.277  134.117 1.00 52.56 ? 122 LEU   B CG  1 
ATOM   2697 C CD1 . LEU   B 2 122 ? 145.418 87.169  134.413 1.00 53.67 ? 122 LEU   B CD1 1 
ATOM   2698 C CD2 . LEU   B 2 122 ? 143.490 86.064  133.323 1.00 55.19 ? 122 LEU   B CD2 1 
ATOM   2699 N N   . ASN   B 2 123 ? 141.499 88.526  137.901 1.00 59.15 ? 123 ASN   B N   1 
ATOM   2700 C CA  . ASN   B 2 123 ? 140.240 88.864  138.562 1.00 58.03 ? 123 ASN   B CA  1 
ATOM   2701 C C   . ASN   B 2 123 ? 140.204 90.335  138.960 1.00 56.37 ? 123 ASN   B C   1 
ATOM   2702 O O   . ASN   B 2 123 ? 139.172 91.002  138.817 1.00 56.14 ? 123 ASN   B O   1 
ATOM   2703 C CB  . ASN   B 2 123 ? 140.031 87.974  139.788 1.00 56.81 ? 123 ASN   B CB  1 
ATOM   2704 C CG  . ASN   B 2 123 ? 139.835 86.515  139.425 1.00 57.63 ? 123 ASN   B CG  1 
ATOM   2705 O OD1 . ASN   B 2 123 ? 140.601 85.651  139.850 1.00 56.07 ? 123 ASN   B OD1 1 
ATOM   2706 N ND2 . ASN   B 2 123 ? 138.801 86.233  138.642 1.00 57.93 ? 123 ASN   B ND2 1 
ATOM   2707 N N   . ASP   B 2 124 ? 141.324 90.857  139.467 1.00 47.56 ? 124 ASP   B N   1 
ATOM   2708 C CA  . ASP   B 2 124 ? 141.391 92.272  139.819 1.00 47.28 ? 124 ASP   B CA  1 
ATOM   2709 C C   . ASP   B 2 124 ? 141.200 93.150  138.589 1.00 47.19 ? 124 ASP   B C   1 
ATOM   2710 O O   . ASP   B 2 124 ? 140.485 94.160  138.638 1.00 48.46 ? 124 ASP   B O   1 
ATOM   2711 C CB  . ASP   B 2 124 ? 142.733 92.576  140.488 1.00 49.71 ? 124 ASP   B CB  1 
ATOM   2712 C CG  . ASP   B 2 124 ? 142.630 93.646  141.557 1.00 53.16 ? 124 ASP   B CG  1 
ATOM   2713 O OD1 . ASP   B 2 124 ? 141.660 94.432  141.540 1.00 51.76 ? 124 ASP   B OD1 1 
ATOM   2714 O OD2 . ASP   B 2 124 ? 143.529 93.704  142.422 1.00 52.66 ? 124 ASP   B OD2 1 
ATOM   2715 N N   . PHE   B 2 125 ? 141.835 92.777  137.476 1.00 45.92 ? 125 PHE   B N   1 
ATOM   2716 C CA  . PHE   B 2 125 ? 141.668 93.527  136.238 1.00 48.30 ? 125 PHE   B CA  1 
ATOM   2717 C C   . PHE   B 2 125 ? 140.225 93.482  135.763 1.00 48.82 ? 125 PHE   B C   1 
ATOM   2718 O O   . PHE   B 2 125 ? 139.697 94.487  135.285 1.00 49.81 ? 125 PHE   B O   1 
ATOM   2719 C CB  . PHE   B 2 125 ? 142.605 92.984  135.158 1.00 47.20 ? 125 PHE   B CB  1 
ATOM   2720 C CG  . PHE   B 2 125 ? 142.606 93.798  133.892 1.00 47.67 ? 125 PHE   B CG  1 
ATOM   2721 C CD1 . PHE   B 2 125 ? 143.478 94.860  133.737 1.00 47.49 ? 125 PHE   B CD1 1 
ATOM   2722 C CD2 . PHE   B 2 125 ? 141.726 93.507  132.861 1.00 44.50 ? 125 PHE   B CD2 1 
ATOM   2723 C CE1 . PHE   B 2 125 ? 143.478 95.611  132.580 1.00 43.67 ? 125 PHE   B CE1 1 
ATOM   2724 C CE2 . PHE   B 2 125 ? 141.723 94.255  131.704 1.00 46.10 ? 125 PHE   B CE2 1 
ATOM   2725 C CZ  . PHE   B 2 125 ? 142.600 95.309  131.563 1.00 44.66 ? 125 PHE   B CZ  1 
ATOM   2726 N N   . LYS   B 2 126 ? 139.576 92.322  135.867 1.00 50.59 ? 126 LYS   B N   1 
ATOM   2727 C CA  . LYS   B 2 126 ? 138.176 92.229  135.469 1.00 51.39 ? 126 LYS   B CA  1 
ATOM   2728 C C   . LYS   B 2 126 ? 137.304 93.131  136.331 1.00 50.98 ? 126 LYS   B C   1 
ATOM   2729 O O   . LYS   B 2 126 ? 136.421 93.831  135.819 1.00 49.94 ? 126 LYS   B O   1 
ATOM   2730 C CB  . LYS   B 2 126 ? 137.700 90.780  135.556 1.00 49.43 ? 126 LYS   B CB  1 
ATOM   2731 N N   . SER   B 2 127 ? 137.548 93.139  137.644 1.00 50.16 ? 127 SER   B N   1 
ATOM   2732 C CA  . SER   B 2 127 ? 136.761 93.982  138.538 1.00 50.66 ? 127 SER   B CA  1 
ATOM   2733 C C   . SER   B 2 127 ? 136.943 95.459  138.209 1.00 49.44 ? 127 SER   B C   1 
ATOM   2734 O O   . SER   B 2 127 ? 135.966 96.214  138.151 1.00 49.85 ? 127 SER   B O   1 
ATOM   2735 C CB  . SER   B 2 127 ? 137.149 93.713  139.992 1.00 50.35 ? 127 SER   B CB  1 
ATOM   2736 O OG  . SER   B 2 127 ? 138.225 94.543  140.391 1.00 48.15 ? 127 SER   B OG  1 
ATOM   2737 N N   . ILE   B 2 128 ? 138.187 95.889  137.989 1.00 47.94 ? 128 ILE   B N   1 
ATOM   2738 C CA  . ILE   B 2 128 ? 138.442 97.305  137.725 1.00 45.99 ? 128 ILE   B CA  1 
ATOM   2739 C C   . ILE   B 2 128 ? 137.923 97.696  136.345 1.00 45.57 ? 128 ILE   B C   1 
ATOM   2740 O O   . ILE   B 2 128 ? 137.370 98.787  136.162 1.00 49.20 ? 128 ILE   B O   1 
ATOM   2741 C CB  . ILE   B 2 128 ? 139.943 97.606  137.893 1.00 44.63 ? 128 ILE   B CB  1 
ATOM   2742 C CG1 . ILE   B 2 128 ? 140.262 97.780  139.376 1.00 49.49 ? 128 ILE   B CG1 1 
ATOM   2743 C CG2 . ILE   B 2 128 ? 140.361 98.871  137.145 1.00 43.31 ? 128 ILE   B CG2 1 
ATOM   2744 C CD1 . ILE   B 2 128 ? 141.646 97.355  139.747 1.00 49.26 ? 128 ILE   B CD1 1 
ATOM   2745 N N   . TRP   B 2 129 ? 138.100 96.822  135.353 1.00 42.10 ? 129 TRP   B N   1 
ATOM   2746 C CA  . TRP   B 2 129 ? 137.636 97.109  134.001 1.00 42.83 ? 129 TRP   B CA  1 
ATOM   2747 C C   . TRP   B 2 129 ? 136.118 97.206  133.947 1.00 44.73 ? 129 TRP   B C   1 
ATOM   2748 O O   . TRP   B 2 129 ? 135.571 98.083  133.270 1.00 46.71 ? 129 TRP   B O   1 
ATOM   2749 C CB  . TRP   B 2 129 ? 138.140 96.021  133.053 1.00 44.13 ? 129 TRP   B CB  1 
ATOM   2750 C CG  . TRP   B 2 129 ? 137.780 96.230  131.619 1.00 45.66 ? 129 TRP   B CG  1 
ATOM   2751 C CD1 . TRP   B 2 129 ? 136.785 95.607  130.926 1.00 48.60 ? 129 TRP   B CD1 1 
ATOM   2752 C CD2 . TRP   B 2 129 ? 138.428 97.106  130.690 1.00 46.33 ? 129 TRP   B CD2 1 
ATOM   2753 N NE1 . TRP   B 2 129 ? 136.764 96.048  129.626 1.00 49.53 ? 129 TRP   B NE1 1 
ATOM   2754 C CE2 . TRP   B 2 129 ? 137.764 96.969  129.456 1.00 49.28 ? 129 TRP   B CE2 1 
ATOM   2755 C CE3 . TRP   B 2 129 ? 139.500 97.996  130.783 1.00 44.98 ? 129 TRP   B CE3 1 
ATOM   2756 C CZ2 . TRP   B 2 129 ? 138.138 97.688  128.326 1.00 49.14 ? 129 TRP   B CZ2 1 
ATOM   2757 C CZ3 . TRP   B 2 129 ? 139.868 98.710  129.660 1.00 43.09 ? 129 TRP   B CZ3 1 
ATOM   2758 C CH2 . TRP   B 2 129 ? 139.189 98.552  128.448 1.00 45.13 ? 129 TRP   B CH2 1 
ATOM   2759 N N   . ASN   B 2 130 ? 135.422 96.320  134.657 1.00 49.31 ? 130 ASN   B N   1 
ATOM   2760 C CA  . ASN   B 2 130 ? 133.967 96.273  134.642 1.00 51.12 ? 130 ASN   B CA  1 
ATOM   2761 C C   . ASN   B 2 130 ? 133.328 97.151  135.712 1.00 52.19 ? 130 ASN   B C   1 
ATOM   2762 O O   . ASN   B 2 130 ? 132.107 97.093  135.887 1.00 52.45 ? 130 ASN   B O   1 
ATOM   2763 C CB  . ASN   B 2 130 ? 133.487 94.827  134.811 1.00 50.37 ? 130 ASN   B CB  1 
ATOM   2764 C CG  . ASN   B 2 130 ? 133.886 93.938  133.646 1.00 49.22 ? 130 ASN   B CG  1 
ATOM   2765 O OD1 . ASN   B 2 130 ? 133.053 93.575  132.817 1.00 50.05 ? 130 ASN   B OD1 1 
ATOM   2766 N ND2 . ASN   B 2 130 ? 135.162 93.575  133.585 1.00 49.31 ? 130 ASN   B ND2 1 
ATOM   2767 N N   . ASN   B 2 131 ? 134.114 97.950  136.433 1.00 44.34 ? 131 ASN   B N   1 
ATOM   2768 C CA  . ASN   B 2 131 ? 133.553 98.841  137.438 1.00 39.71 ? 131 ASN   B CA  1 
ATOM   2769 C C   . ASN   B 2 131 ? 132.624 99.851  136.774 1.00 42.55 ? 131 ASN   B C   1 
ATOM   2770 O O   . ASN   B 2 131 ? 132.938 100.410 135.720 1.00 46.49 ? 131 ASN   B O   1 
ATOM   2771 C CB  . ASN   B 2 131 ? 134.681 99.555  138.188 1.00 39.47 ? 131 ASN   B CB  1 
ATOM   2772 C CG  . ASN   B 2 131 ? 134.199 100.301 139.423 1.00 45.78 ? 131 ASN   B CG  1 
ATOM   2773 O OD1 . ASN   B 2 131 ? 133.115 100.882 139.440 1.00 47.38 ? 131 ASN   B OD1 1 
ATOM   2774 N ND2 . ASN   B 2 131 ? 135.017 100.288 140.469 1.00 43.68 ? 131 ASN   B ND2 1 
ATOM   2775 N N   . ARG   B 2 132 ? 131.464 100.075 137.399 1.00 42.11 ? 132 ARG   B N   1 
ATOM   2776 C CA  . ARG   B 2 132 ? 130.457 100.949 136.805 1.00 45.21 ? 132 ARG   B CA  1 
ATOM   2777 C C   . ARG   B 2 132 ? 130.959 102.382 136.689 1.00 48.64 ? 132 ARG   B C   1 
ATOM   2778 O O   . ARG   B 2 132 ? 130.729 103.048 135.673 1.00 50.29 ? 132 ARG   B O   1 
ATOM   2779 C CB  . ARG   B 2 132 ? 129.173 100.901 137.632 1.00 43.72 ? 132 ARG   B CB  1 
ATOM   2780 N N   . TRP   B 2 133 ? 131.643 102.878 137.721 1.00 41.02 ? 133 TRP   B N   1 
ATOM   2781 C CA  . TRP   B 2 133 ? 132.114 104.259 137.695 1.00 37.98 ? 133 TRP   B CA  1 
ATOM   2782 C C   . TRP   B 2 133 ? 133.258 104.437 136.706 1.00 40.93 ? 133 TRP   B C   1 
ATOM   2783 O O   . TRP   B 2 133 ? 133.387 105.499 136.086 1.00 40.99 ? 133 TRP   B O   1 
ATOM   2784 C CB  . TRP   B 2 133 ? 132.539 104.690 139.098 1.00 39.05 ? 133 TRP   B CB  1 
ATOM   2785 C CG  . TRP   B 2 133 ? 131.448 104.546 140.113 1.00 42.82 ? 133 TRP   B CG  1 
ATOM   2786 C CD1 . TRP   B 2 133 ? 131.471 103.775 141.237 1.00 41.96 ? 133 TRP   B CD1 1 
ATOM   2787 C CD2 . TRP   B 2 133 ? 130.168 105.190 140.094 1.00 41.56 ? 133 TRP   B CD2 1 
ATOM   2788 N NE1 . TRP   B 2 133 ? 130.286 103.898 141.920 1.00 40.16 ? 133 TRP   B NE1 1 
ATOM   2789 C CE2 . TRP   B 2 133 ? 129.469 104.761 141.239 1.00 40.04 ? 133 TRP   B CE2 1 
ATOM   2790 C CE3 . TRP   B 2 133 ? 129.546 106.087 139.220 1.00 39.38 ? 133 TRP   B CE3 1 
ATOM   2791 C CZ2 . TRP   B 2 133 ? 128.180 105.199 141.532 1.00 39.39 ? 133 TRP   B CZ2 1 
ATOM   2792 C CZ3 . TRP   B 2 133 ? 128.267 106.519 139.513 1.00 36.65 ? 133 TRP   B CZ3 1 
ATOM   2793 C CH2 . TRP   B 2 133 ? 127.598 106.076 140.659 1.00 38.99 ? 133 TRP   B CH2 1 
ATOM   2794 N N   . LEU   B 2 134 ? 134.094 103.412 136.541 1.00 41.44 ? 134 LEU   B N   1 
ATOM   2795 C CA  . LEU   B 2 134 ? 135.270 103.484 135.683 1.00 40.42 ? 134 LEU   B CA  1 
ATOM   2796 C C   . LEU   B 2 134 ? 135.036 102.883 134.302 1.00 41.38 ? 134 LEU   B C   1 
ATOM   2797 O O   . LEU   B 2 134 ? 135.968 102.318 133.720 1.00 39.96 ? 134 LEU   B O   1 
ATOM   2798 C CB  . LEU   B 2 134 ? 136.456 102.782 136.354 1.00 36.45 ? 134 LEU   B CB  1 
ATOM   2799 C CG  . LEU   B 2 134 ? 136.894 103.280 137.737 1.00 32.92 ? 134 LEU   B CG  1 
ATOM   2800 C CD1 . LEU   B 2 134 ? 138.091 102.471 138.228 1.00 38.87 ? 134 LEU   B CD1 1 
ATOM   2801 C CD2 . LEU   B 2 134 ? 137.219 104.769 137.727 1.00 35.83 ? 134 LEU   B CD2 1 
ATOM   2802 N N   . ARG   B 2 135 ? 133.819 102.984 133.766 1.00 46.39 ? 135 ARG   B N   1 
ATOM   2803 C CA  . ARG   B 2 135 ? 133.556 102.445 132.435 1.00 49.26 ? 135 ARG   B CA  1 
ATOM   2804 C C   . ARG   B 2 135 ? 134.235 103.279 131.355 1.00 49.95 ? 135 ARG   B C   1 
ATOM   2805 O O   . ARG   B 2 135 ? 134.690 102.741 130.339 1.00 51.27 ? 135 ARG   B O   1 
ATOM   2806 C CB  . ARG   B 2 135 ? 132.050 102.379 132.187 1.00 48.09 ? 135 ARG   B CB  1 
ATOM   2807 C CG  . ARG   B 2 135 ? 131.362 101.201 132.867 1.00 50.22 ? 135 ARG   B CG  1 
ATOM   2808 C CD  . ARG   B 2 135 ? 129.853 101.158 132.618 1.00 49.06 ? 135 ARG   B CD  1 
ATOM   2809 N NE  . ARG   B 2 135 ? 129.173 102.416 132.923 1.00 47.71 ? 135 ARG   B NE  1 
ATOM   2810 C CZ  . ARG   B 2 135 ? 128.940 103.400 132.061 1.00 50.64 ? 135 ARG   B CZ  1 
ATOM   2811 N NH1 . ARG   B 2 135 ? 129.346 103.338 130.801 1.00 51.75 ? 135 ARG   B NH1 1 
ATOM   2812 N NH2 . ARG   B 2 135 ? 128.289 104.482 132.477 1.00 52.27 ? 135 ARG   B NH2 1 
ATOM   2813 N N   . THR   B 2 136 ? 134.310 104.597 131.553 1.00 44.48 ? 136 THR   B N   1 
ATOM   2814 C CA  . THR   B 2 136 ? 134.781 105.482 130.492 1.00 42.90 ? 136 THR   B CA  1 
ATOM   2815 C C   . THR   B 2 136 ? 136.301 105.438 130.354 1.00 41.64 ? 136 THR   B C   1 
ATOM   2816 O O   . THR   B 2 136 ? 136.831 105.559 129.244 1.00 44.24 ? 136 THR   B O   1 
ATOM   2817 C CB  . THR   B 2 136 ? 134.294 106.911 130.762 1.00 45.94 ? 136 THR   B CB  1 
ATOM   2818 O OG1 . THR   B 2 136 ? 132.938 107.043 130.317 1.00 48.58 ? 136 THR   B OG1 1 
ATOM   2819 C CG2 . THR   B 2 136 ? 135.149 107.961 130.034 1.00 44.48 ? 136 THR   B CG2 1 
ATOM   2820 N N   . ILE   B 2 137 ? 137.022 105.267 131.465 1.00 35.41 ? 137 ILE   B N   1 
ATOM   2821 C CA  . ILE   B 2 137 ? 138.465 105.476 131.446 1.00 34.89 ? 137 ILE   B CA  1 
ATOM   2822 C C   . ILE   B 2 137 ? 139.162 104.253 130.867 1.00 34.10 ? 137 ILE   B C   1 
ATOM   2823 O O   . ILE   B 2 137 ? 138.761 103.107 131.103 1.00 37.21 ? 137 ILE   B O   1 
ATOM   2824 C CB  . ILE   B 2 137 ? 139.009 105.806 132.849 1.00 33.22 ? 137 ILE   B CB  1 
ATOM   2825 C CG1 . ILE   B 2 137 ? 138.237 106.972 133.492 1.00 37.01 ? 137 ILE   B CG1 1 
ATOM   2826 C CG2 . ILE   B 2 137 ? 140.493 106.141 132.781 1.00 36.06 ? 137 ILE   B CG2 1 
ATOM   2827 C CD1 . ILE   B 2 137 ? 136.964 106.591 134.207 1.00 35.21 ? 137 ILE   B CD1 1 
ATOM   2828 N N   . SER   B 2 138 ? 140.211 104.540 130.097 1.00 34.49 ? 138 SER   B N   1 
ATOM   2829 C CA  . SER   B 2 138 ? 140.993 103.443 129.489 1.00 35.48 ? 138 SER   B CA  1 
ATOM   2830 C C   . SER   B 2 138 ? 141.998 102.897 130.505 1.00 29.74 ? 138 SER   B C   1 
ATOM   2831 O O   . SER   B 2 138 ? 142.063 103.433 131.634 1.00 34.96 ? 138 SER   B O   1 
ATOM   2832 C CB  . SER   B 2 138 ? 141.684 103.902 128.230 1.00 37.87 ? 138 SER   B CB  1 
ATOM   2833 O OG  . SER   B 2 138 ? 140.736 104.219 127.220 1.00 39.98 ? 138 SER   B OG  1 
ATOM   2834 N N   . VAL   B 2 139 ? 142.753 101.884 130.108 1.00 24.36 ? 139 VAL   B N   1 
ATOM   2835 C CA  . VAL   B 2 139 ? 143.734 101.221 130.957 1.00 27.43 ? 139 VAL   B CA  1 
ATOM   2836 C C   . VAL   B 2 139 ? 145.013 101.015 130.160 1.00 27.51 ? 139 VAL   B C   1 
ATOM   2837 O O   . VAL   B 2 139 ? 144.972 100.561 129.012 1.00 38.34 ? 139 VAL   B O   1 
ATOM   2838 C CB  . VAL   B 2 139 ? 143.196 99.874  131.490 1.00 33.88 ? 139 VAL   B CB  1 
ATOM   2839 C CG1 . VAL   B 2 139 ? 144.216 99.196  132.397 1.00 29.25 ? 139 VAL   B CG1 1 
ATOM   2840 C CG2 . VAL   B 2 139 ? 141.876 100.083 132.229 1.00 34.28 ? 139 VAL   B CG2 1 
ATOM   2841 N N   . ILE   B 2 140 ? 146.146 101.365 130.764 1.00 27.14 ? 140 ILE   B N   1 
ATOM   2842 C CA  . ILE   B 2 140 ? 147.469 101.062 130.226 1.00 27.51 ? 140 ILE   B CA  1 
ATOM   2843 C C   . ILE   B 2 140 ? 148.035 99.931  131.070 1.00 28.64 ? 140 ILE   B C   1 
ATOM   2844 O O   . ILE   B 2 140 ? 148.337 100.124 132.254 1.00 34.95 ? 140 ILE   B O   1 
ATOM   2845 C CB  . ILE   B 2 140 ? 148.401 102.287 130.243 1.00 26.68 ? 140 ILE   B CB  1 
ATOM   2846 C CG1 . ILE   B 2 140 ? 147.805 103.464 129.459 1.00 27.00 ? 140 ILE   B CG1 1 
ATOM   2847 C CG2 . ILE   B 2 140 ? 149.763 101.942 129.644 1.00 29.93 ? 140 ILE   B CG2 1 
ATOM   2848 C CD1 . ILE   B 2 140 ? 147.867 104.771 130.208 1.00 30.20 ? 140 ILE   B CD1 1 
ATOM   2849 N N   . LEU   B 2 141 ? 148.191 98.759  130.464 1.00 31.26 ? 141 LEU   B N   1 
ATOM   2850 C CA  . LEU   B 2 141 ? 148.589 97.547  131.167 1.00 31.81 ? 141 LEU   B CA  1 
ATOM   2851 C C   . LEU   B 2 141 ? 150.084 97.329  130.977 1.00 34.56 ? 141 LEU   B C   1 
ATOM   2852 O O   . LEU   B 2 141 ? 150.555 97.206  129.841 1.00 42.22 ? 141 LEU   B O   1 
ATOM   2853 C CB  . LEU   B 2 141 ? 147.798 96.346  130.653 1.00 34.14 ? 141 LEU   B CB  1 
ATOM   2854 C CG  . LEU   B 2 141 ? 147.563 95.185  131.617 1.00 36.09 ? 141 LEU   B CG  1 
ATOM   2855 C CD1 . LEU   B 2 141 ? 146.598 94.205  130.981 1.00 37.65 ? 141 LEU   B CD1 1 
ATOM   2856 C CD2 . LEU   B 2 141 ? 148.863 94.494  131.995 1.00 38.60 ? 141 LEU   B CD2 1 
ATOM   2857 N N   . PHE   B 2 142 ? 150.821 97.279  132.087 1.00 32.55 ? 142 PHE   B N   1 
ATOM   2858 C CA  . PHE   B 2 142 ? 152.252 96.985  132.093 1.00 34.56 ? 142 PHE   B CA  1 
ATOM   2859 C C   . PHE   B 2 142 ? 152.459 95.588  132.661 1.00 36.01 ? 142 PHE   B C   1 
ATOM   2860 O O   . PHE   B 2 142 ? 152.295 95.373  133.866 1.00 40.42 ? 142 PHE   B O   1 
ATOM   2861 C CB  . PHE   B 2 142 ? 153.028 98.010  132.914 1.00 35.24 ? 142 PHE   B CB  1 
ATOM   2862 C CG  . PHE   B 2 142 ? 153.179 99.341  132.244 1.00 33.70 ? 142 PHE   B CG  1 
ATOM   2863 C CD1 . PHE   B 2 142 ? 154.181 99.553  131.317 1.00 37.22 ? 142 PHE   B CD1 1 
ATOM   2864 C CD2 . PHE   B 2 142 ? 152.326 100.382 132.547 1.00 33.98 ? 142 PHE   B CD2 1 
ATOM   2865 C CE1 . PHE   B 2 142 ? 154.327 100.778 130.703 1.00 38.35 ? 142 PHE   B CE1 1 
ATOM   2866 C CE2 . PHE   B 2 142 ? 152.468 101.609 131.937 1.00 34.23 ? 142 PHE   B CE2 1 
ATOM   2867 C CZ  . PHE   B 2 142 ? 153.469 101.806 131.013 1.00 35.44 ? 142 PHE   B CZ  1 
ATOM   2868 N N   . LEU   B 2 143 ? 152.823 94.645  131.799 1.00 40.00 ? 143 LEU   B N   1 
ATOM   2869 C CA  . LEU   B 2 143 ? 153.216 93.323  132.264 1.00 40.10 ? 143 LEU   B CA  1 
ATOM   2870 C C   . LEU   B 2 143 ? 154.683 93.339  132.673 1.00 43.31 ? 143 LEU   B C   1 
ATOM   2871 O O   . LEU   B 2 143 ? 155.578 93.484  131.836 1.00 48.32 ? 143 LEU   B O   1 
ATOM   2872 C CB  . LEU   B 2 143 ? 152.967 92.287  131.172 1.00 43.13 ? 143 LEU   B CB  1 
ATOM   2873 C CG  . LEU   B 2 143 ? 151.484 92.077  130.863 1.00 40.17 ? 143 LEU   B CG  1 
ATOM   2874 C CD1 . LEU   B 2 143 ? 151.137 92.547  129.461 1.00 41.65 ? 143 LEU   B CD1 1 
ATOM   2875 C CD2 . LEU   B 2 143 ? 151.111 90.627  131.047 1.00 45.51 ? 143 LEU   B CD2 1 
ATOM   2876 N N   . ASN   B 2 144 ? 154.925 93.178  133.972 1.00 47.00 ? 144 ASN   B N   1 
ATOM   2877 C CA  . ASN   B 2 144 ? 156.212 93.489  134.576 1.00 47.32 ? 144 ASN   B CA  1 
ATOM   2878 C C   . ASN   B 2 144 ? 157.020 92.218  134.798 1.00 48.98 ? 144 ASN   B C   1 
ATOM   2879 O O   . ASN   B 2 144 ? 156.519 91.101  134.644 1.00 49.52 ? 144 ASN   B O   1 
ATOM   2880 C CB  . ASN   B 2 144 ? 156.026 94.229  135.905 1.00 44.85 ? 144 ASN   B CB  1 
ATOM   2881 C CG  . ASN   B 2 144 ? 157.128 95.229  136.173 1.00 48.36 ? 144 ASN   B CG  1 
ATOM   2882 O OD1 . ASN   B 2 144 ? 158.261 95.055  135.728 1.00 53.02 ? 144 ASN   B OD1 1 
ATOM   2883 N ND2 . ASN   B 2 144 ? 156.800 96.290  136.900 1.00 49.05 ? 144 ASN   B ND2 1 
ATOM   2884 N N   . LYS   B 2 145 ? 158.287 92.413  135.176 1.00 54.76 ? 145 LYS   B N   1 
ATOM   2885 C CA  . LYS   B 2 145 ? 159.233 91.318  135.409 1.00 56.77 ? 145 LYS   B CA  1 
ATOM   2886 C C   . LYS   B 2 145 ? 159.337 90.413  134.183 1.00 58.94 ? 145 LYS   B C   1 
ATOM   2887 O O   . LYS   B 2 145 ? 159.271 89.182  134.270 1.00 61.23 ? 145 LYS   B O   1 
ATOM   2888 C CB  . LYS   B 2 145 ? 158.862 90.535  136.670 1.00 57.11 ? 145 LYS   B CB  1 
ATOM   2889 C CG  . LYS   B 2 145 ? 159.155 91.331  137.940 1.00 56.63 ? 145 LYS   B CG  1 
ATOM   2890 C CD  . LYS   B 2 145 ? 158.320 90.905  139.135 1.00 56.65 ? 145 LYS   B CD  1 
ATOM   2891 C CE  . LYS   B 2 145 ? 158.373 91.968  140.222 1.00 56.24 ? 145 LYS   B CE  1 
ATOM   2892 N NZ  . LYS   B 2 145 ? 157.621 91.584  141.446 1.00 56.21 ? 145 LYS   B NZ  1 
ATOM   2893 N N   . GLN   B 2 146 ? 159.513 91.050  133.024 1.00 60.31 ? 146 GLN   B N   1 
ATOM   2894 C CA  . GLN   B 2 146 ? 159.654 90.325  131.768 1.00 59.97 ? 146 GLN   B CA  1 
ATOM   2895 C C   . GLN   B 2 146 ? 160.890 89.432  131.781 1.00 62.48 ? 146 GLN   B C   1 
ATOM   2896 O O   . GLN   B 2 146 ? 160.848 88.293  131.300 1.00 64.85 ? 146 GLN   B O   1 
ATOM   2897 C CB  . GLN   B 2 146 ? 159.713 91.330  130.618 1.00 59.46 ? 146 GLN   B CB  1 
ATOM   2898 C CG  . GLN   B 2 146 ? 159.723 90.722  129.229 1.00 60.92 ? 146 GLN   B CG  1 
ATOM   2899 C CD  . GLN   B 2 146 ? 159.730 91.732  128.067 1.00 62.08 ? 146 GLN   B CD  1 
ATOM   2900 O OE1 . GLN   B 2 146 ? 159.776 91.320  126.908 1.00 60.35 ? 146 GLN   B OE1 1 
ATOM   2901 N NE2 . GLN   B 2 146 ? 159.685 93.038  128.359 1.00 62.64 ? 146 GLN   B NE2 1 
ATOM   2902 N N   . ASP   B 2 147 ? 162.002 89.935  132.321 1.00 65.38 ? 147 ASP   B N   1 
ATOM   2903 C CA  . ASP   B 2 147 ? 163.212 89.123  132.400 1.00 65.54 ? 147 ASP   B CA  1 
ATOM   2904 C C   . ASP   B 2 147 ? 163.007 87.922  133.314 1.00 66.35 ? 147 ASP   B C   1 
ATOM   2905 O O   . ASP   B 2 147 ? 163.501 86.825  133.028 1.00 67.51 ? 147 ASP   B O   1 
ATOM   2906 C CB  . ASP   B 2 147 ? 164.389 89.973  132.881 1.00 66.73 ? 147 ASP   B CB  1 
ATOM   2907 C CG  . ASP   B 2 147 ? 164.151 90.585  134.246 1.00 67.32 ? 147 ASP   B CG  1 
ATOM   2908 O OD1 . ASP   B 2 147 ? 162.975 90.692  134.652 1.00 66.98 ? 147 ASP   B OD1 1 
ATOM   2909 O OD2 . ASP   B 2 147 ? 165.139 90.958  134.914 1.00 67.38 ? 147 ASP   B OD2 1 
ATOM   2910 N N   . LEU   B 2 148 ? 162.287 88.109  134.423 1.00 68.45 ? 148 LEU   B N   1 
ATOM   2911 C CA  . LEU   B 2 148 ? 161.995 86.987  135.309 1.00 69.24 ? 148 LEU   B CA  1 
ATOM   2912 C C   . LEU   B 2 148 ? 161.135 85.944  134.607 1.00 70.46 ? 148 LEU   B C   1 
ATOM   2913 O O   . LEU   B 2 148 ? 161.370 84.736  134.749 1.00 70.58 ? 148 LEU   B O   1 
ATOM   2914 C CB  . LEU   B 2 148 ? 161.304 87.487  136.577 1.00 66.76 ? 148 LEU   B CB  1 
ATOM   2915 N N   . LEU   B 2 149 ? 160.132 86.390  133.843 1.00 70.77 ? 149 LEU   B N   1 
ATOM   2916 C CA  . LEU   B 2 149 ? 159.314 85.447  133.085 1.00 69.47 ? 149 LEU   B CA  1 
ATOM   2917 C C   . LEU   B 2 149 ? 160.160 84.681  132.075 1.00 69.31 ? 149 LEU   B C   1 
ATOM   2918 O O   . LEU   B 2 149 ? 160.010 83.462  131.926 1.00 69.81 ? 149 LEU   B O   1 
ATOM   2919 C CB  . LEU   B 2 149 ? 158.174 86.189  132.382 1.00 67.14 ? 149 LEU   B CB  1 
ATOM   2920 C CG  . LEU   B 2 149 ? 157.222 85.396  131.475 1.00 67.02 ? 149 LEU   B CG  1 
ATOM   2921 C CD1 . LEU   B 2 149 ? 156.236 84.595  132.302 1.00 68.71 ? 149 LEU   B CD1 1 
ATOM   2922 C CD2 . LEU   B 2 149 ? 156.488 86.336  130.537 1.00 68.82 ? 149 LEU   B CD2 1 
ATOM   2923 N N   . ALA   B 2 150 ? 161.050 85.382  131.369 1.00 71.01 ? 150 ALA   B N   1 
ATOM   2924 C CA  . ALA   B 2 150 ? 161.902 84.719  130.388 1.00 72.10 ? 150 ALA   B CA  1 
ATOM   2925 C C   . ALA   B 2 150 ? 162.816 83.698  131.052 1.00 72.56 ? 150 ALA   B C   1 
ATOM   2926 O O   . ALA   B 2 150 ? 162.993 82.586  130.540 1.00 73.14 ? 150 ALA   B O   1 
ATOM   2927 C CB  . ALA   B 2 150 ? 162.725 85.754  129.623 1.00 70.78 ? 150 ALA   B CB  1 
ATOM   2928 N N   . GLU   B 2 151 ? 163.404 84.057  132.196 1.00 75.40 ? 151 GLU   B N   1 
ATOM   2929 C CA  . GLU   B 2 151 ? 164.282 83.130  132.902 1.00 76.77 ? 151 GLU   B CA  1 
ATOM   2930 C C   . GLU   B 2 151 ? 163.520 81.899  133.374 1.00 77.19 ? 151 GLU   B C   1 
ATOM   2931 O O   . GLU   B 2 151 ? 164.014 80.771  133.255 1.00 77.21 ? 151 GLU   B O   1 
ATOM   2932 C CB  . GLU   B 2 151 ? 164.944 83.836  134.085 1.00 75.30 ? 151 GLU   B CB  1 
ATOM   2933 N N   . LYS   B 2 152 ? 162.314 82.093  133.913 1.00 78.37 ? 152 LYS   B N   1 
ATOM   2934 C CA  . LYS   B 2 152 ? 161.528 80.951  134.372 1.00 79.08 ? 152 LYS   B CA  1 
ATOM   2935 C C   . LYS   B 2 152 ? 161.136 80.050  133.208 1.00 79.84 ? 152 LYS   B C   1 
ATOM   2936 O O   . LYS   B 2 152 ? 161.180 78.818  133.323 1.00 79.24 ? 152 LYS   B O   1 
ATOM   2937 C CB  . LYS   B 2 152 ? 160.281 81.422  135.124 1.00 78.68 ? 152 LYS   B CB  1 
ATOM   2938 C CG  . LYS   B 2 152 ? 160.172 80.859  136.533 1.00 78.42 ? 152 LYS   B CG  1 
ATOM   2939 C CD  . LYS   B 2 152 ? 158.948 81.394  137.267 1.00 78.80 ? 152 LYS   B CD  1 
ATOM   2940 C CE  . LYS   B 2 152 ? 159.111 82.845  137.699 1.00 78.34 ? 152 LYS   B CE  1 
ATOM   2941 N NZ  . LYS   B 2 152 ? 158.335 83.139  138.936 1.00 78.50 ? 152 LYS   B NZ  1 
ATOM   2942 N N   . VAL   B 2 153 ? 160.750 80.645  132.075 1.00 80.93 ? 153 VAL   B N   1 
ATOM   2943 C CA  . VAL   B 2 153 ? 160.380 79.849  130.908 1.00 80.82 ? 153 VAL   B CA  1 
ATOM   2944 C C   . VAL   B 2 153 ? 161.581 79.063  130.399 1.00 81.09 ? 153 VAL   B C   1 
ATOM   2945 O O   . VAL   B 2 153 ? 161.460 77.891  130.022 1.00 80.70 ? 153 VAL   B O   1 
ATOM   2946 C CB  . VAL   B 2 153 ? 159.791 80.754  129.811 1.00 78.62 ? 153 VAL   B CB  1 
ATOM   2947 N N   . LEU   B 2 154 ? 162.756 79.696  130.370 1.00 80.61 ? 154 LEU   B N   1 
ATOM   2948 C CA  . LEU   B 2 154 ? 163.962 78.998  129.935 1.00 79.56 ? 154 LEU   B CA  1 
ATOM   2949 C C   . LEU   B 2 154 ? 164.303 77.849  130.875 1.00 81.06 ? 154 LEU   B C   1 
ATOM   2950 O O   . LEU   B 2 154 ? 164.685 76.762  130.426 1.00 81.36 ? 154 LEU   B O   1 
ATOM   2951 C CB  . LEU   B 2 154 ? 165.130 79.978  129.842 1.00 77.78 ? 154 LEU   B CB  1 
ATOM   2952 N N   . ALA   B 2 155 ? 164.180 78.073  132.186 1.00 82.80 ? 155 ALA   B N   1 
ATOM   2953 C CA  . ALA   B 2 155 ? 164.469 77.011  133.146 1.00 83.55 ? 155 ALA   B CA  1 
ATOM   2954 C C   . ALA   B 2 155 ? 163.508 75.842  132.979 1.00 83.01 ? 155 ALA   B C   1 
ATOM   2955 O O   . ALA   B 2 155 ? 163.928 74.678  132.977 1.00 81.54 ? 155 ALA   B O   1 
ATOM   2956 C CB  . ALA   B 2 155 ? 164.403 77.560  134.570 1.00 82.82 ? 155 ALA   B CB  1 
ATOM   2957 N N   . GLY   B 2 156 ? 162.216 76.128  132.839 1.00 85.18 ? 156 GLY   B N   1 
ATOM   2958 C CA  . GLY   B 2 156 ? 161.230 75.097  132.596 1.00 85.47 ? 156 GLY   B CA  1 
ATOM   2959 C C   . GLY   B 2 156 ? 160.767 74.338  133.820 1.00 85.93 ? 156 GLY   B C   1 
ATOM   2960 O O   . GLY   B 2 156 ? 159.912 73.453  133.687 1.00 85.14 ? 156 GLY   B O   1 
ATOM   2961 N N   . LYS   B 2 157 ? 161.302 74.643  135.006 1.00 84.67 ? 157 LYS   B N   1 
ATOM   2962 C CA  . LYS   B 2 157 ? 160.819 73.989  136.217 1.00 83.23 ? 157 LYS   B CA  1 
ATOM   2963 C C   . LYS   B 2 157 ? 159.355 74.323  136.467 1.00 83.83 ? 157 LYS   B C   1 
ATOM   2964 O O   . LYS   B 2 157 ? 158.555 73.439  136.796 1.00 83.95 ? 157 LYS   B O   1 
ATOM   2965 C CB  . LYS   B 2 157 ? 161.676 74.403  137.414 1.00 81.63 ? 157 LYS   B CB  1 
ATOM   2966 N N   . SER   B 2 158 ? 158.989 75.592  136.312 1.00 85.88 ? 158 SER   B N   1 
ATOM   2967 C CA  . SER   B 2 158 ? 157.591 75.990  136.384 1.00 85.38 ? 158 SER   B CA  1 
ATOM   2968 C C   . SER   B 2 158 ? 156.925 75.790  135.030 1.00 85.82 ? 158 SER   B C   1 
ATOM   2969 O O   . SER   B 2 158 ? 157.476 76.161  133.990 1.00 85.17 ? 158 SER   B O   1 
ATOM   2970 C CB  . SER   B 2 158 ? 157.480 77.450  136.814 1.00 85.70 ? 158 SER   B CB  1 
ATOM   2971 O OG  . SER   B 2 158 ? 158.090 78.302  135.861 1.00 86.96 ? 158 SER   B OG  1 
ATOM   2972 N N   . LYS   B 2 159 ? 155.731 75.203  135.049 1.00 82.40 ? 159 LYS   B N   1 
ATOM   2973 C CA  . LYS   B 2 159 ? 154.959 74.922  133.846 1.00 81.37 ? 159 LYS   B CA  1 
ATOM   2974 C C   . LYS   B 2 159 ? 153.702 75.776  133.855 1.00 80.60 ? 159 LYS   B C   1 
ATOM   2975 O O   . LYS   B 2 159 ? 152.871 75.654  134.761 1.00 80.61 ? 159 LYS   B O   1 
ATOM   2976 C CB  . LYS   B 2 159 ? 154.591 73.438  133.762 1.00 80.18 ? 159 LYS   B CB  1 
ATOM   2977 N N   . ILE   B 2 160 ? 153.564 76.635  132.844 1.00 80.60 ? 160 ILE   B N   1 
ATOM   2978 C CA  . ILE   B 2 160 ? 152.372 77.472  132.747 1.00 80.79 ? 160 ILE   B CA  1 
ATOM   2979 C C   . ILE   B 2 160 ? 151.153 76.604  132.459 1.00 81.41 ? 160 ILE   B C   1 
ATOM   2980 O O   . ILE   B 2 160 ? 150.023 76.953  132.823 1.00 81.34 ? 160 ILE   B O   1 
ATOM   2981 C CB  . ILE   B 2 160 ? 152.559 78.574  131.681 1.00 81.10 ? 160 ILE   B CB  1 
ATOM   2982 C CG1 . ILE   B 2 160 ? 153.591 79.622  132.134 1.00 80.33 ? 160 ILE   B CG1 1 
ATOM   2983 C CG2 . ILE   B 2 160 ? 151.225 79.273  131.388 1.00 80.24 ? 160 ILE   B CG2 1 
ATOM   2984 C CD1 . ILE   B 2 160 ? 155.045 79.184  132.071 1.00 80.73 ? 160 ILE   B CD1 1 
ATOM   2985 N N   . GLU   B 2 161 ? 151.363 75.462  131.796 1.00 83.77 ? 161 GLU   B N   1 
ATOM   2986 C CA  . GLU   B 2 161 ? 150.268 74.528  131.550 1.00 83.12 ? 161 GLU   B CA  1 
ATOM   2987 C C   . GLU   B 2 161 ? 149.649 74.046  132.857 1.00 82.13 ? 161 GLU   B C   1 
ATOM   2988 O O   . GLU   B 2 161 ? 148.436 73.818  132.932 1.00 80.74 ? 161 GLU   B O   1 
ATOM   2989 C CB  . GLU   B 2 161 ? 150.769 73.342  130.727 1.00 83.16 ? 161 GLU   B CB  1 
ATOM   2990 N N   . ASP   B 2 162 ? 150.470 73.881  133.897 1.00 81.17 ? 162 ASP   B N   1 
ATOM   2991 C CA  . ASP   B 2 162 ? 149.953 73.441  135.189 1.00 81.38 ? 162 ASP   B CA  1 
ATOM   2992 C C   . ASP   B 2 162 ? 149.024 74.487  135.796 1.00 81.26 ? 162 ASP   B C   1 
ATOM   2993 O O   . ASP   B 2 162 ? 147.906 74.171  136.219 1.00 81.95 ? 162 ASP   B O   1 
ATOM   2994 C CB  . ASP   B 2 162 ? 151.114 73.138  136.137 1.00 79.81 ? 162 ASP   B CB  1 
ATOM   2995 N N   . TYR   B 2 163 ? 149.473 75.743  135.849 1.00 77.30 ? 163 TYR   B N   1 
ATOM   2996 C CA  . TYR   B 2 163 ? 148.657 76.790  136.456 1.00 76.49 ? 163 TYR   B CA  1 
ATOM   2997 C C   . TYR   B 2 163 ? 147.510 77.193  135.539 1.00 76.16 ? 163 TYR   B C   1 
ATOM   2998 O O   . TYR   B 2 163 ? 146.389 77.428  136.005 1.00 75.05 ? 163 TYR   B O   1 
ATOM   2999 C CB  . TYR   B 2 163 ? 149.523 78.003  136.800 1.00 74.78 ? 163 TYR   B CB  1 
ATOM   3000 C CG  . TYR   B 2 163 ? 150.612 77.718  137.812 1.00 75.47 ? 163 TYR   B CG  1 
ATOM   3001 C CD1 . TYR   B 2 163 ? 151.807 77.120  137.431 1.00 76.12 ? 163 TYR   B CD1 1 
ATOM   3002 C CD2 . TYR   B 2 163 ? 150.453 78.065  139.146 1.00 76.13 ? 163 TYR   B CD2 1 
ATOM   3003 C CE1 . TYR   B 2 163 ? 152.802 76.861  138.351 1.00 75.75 ? 163 TYR   B CE1 1 
ATOM   3004 C CE2 . TYR   B 2 163 ? 151.444 77.810  140.074 1.00 76.50 ? 163 TYR   B CE2 1 
ATOM   3005 C CZ  . TYR   B 2 163 ? 152.617 77.209  139.670 1.00 76.62 ? 163 TYR   B CZ  1 
ATOM   3006 O OH  . TYR   B 2 163 ? 153.610 76.953  140.587 1.00 76.47 ? 163 TYR   B OH  1 
ATOM   3007 N N   . PHE   B 2 164 ? 147.775 77.276  134.236 1.00 77.25 ? 164 PHE   B N   1 
ATOM   3008 C CA  . PHE   B 2 164 ? 146.779 77.571  133.221 1.00 76.80 ? 164 PHE   B CA  1 
ATOM   3009 C C   . PHE   B 2 164 ? 146.665 76.391  132.264 1.00 79.40 ? 164 PHE   B C   1 
ATOM   3010 O O   . PHE   B 2 164 ? 147.517 76.245  131.378 1.00 80.58 ? 164 PHE   B O   1 
ATOM   3011 C CB  . PHE   B 2 164 ? 147.154 78.843  132.443 1.00 77.65 ? 164 PHE   B CB  1 
ATOM   3012 C CG  . PHE   B 2 164 ? 147.056 80.100  133.259 1.00 78.66 ? 164 PHE   B CG  1 
ATOM   3013 C CD1 . PHE   B 2 164 ? 145.847 80.764  133.380 1.00 76.84 ? 164 PHE   B CD1 1 
ATOM   3014 C CD2 . PHE   B 2 164 ? 148.162 80.608  133.918 1.00 77.21 ? 164 PHE   B CD2 1 
ATOM   3015 C CE1 . PHE   B 2 164 ? 145.745 81.916  134.133 1.00 74.88 ? 164 PHE   B CE1 1 
ATOM   3016 C CE2 . PHE   B 2 164 ? 148.065 81.762  134.672 1.00 75.43 ? 164 PHE   B CE2 1 
ATOM   3017 C CZ  . PHE   B 2 164 ? 146.856 82.415  134.779 1.00 74.88 ? 164 PHE   B CZ  1 
ATOM   3018 N N   . PRO   B 2 165 ? 145.656 75.520  132.416 1.00 82.97 ? 165 PRO   B N   1 
ATOM   3019 C CA  . PRO   B 2 165 ? 145.534 74.377  131.489 1.00 82.69 ? 165 PRO   B CA  1 
ATOM   3020 C C   . PRO   B 2 165 ? 145.494 74.752  130.014 1.00 83.20 ? 165 PRO   B C   1 
ATOM   3021 O O   . PRO   B 2 165 ? 145.988 73.989  129.175 1.00 80.65 ? 165 PRO   B O   1 
ATOM   3022 C CB  . PRO   B 2 165 ? 144.214 73.735  131.932 1.00 81.34 ? 165 PRO   B CB  1 
ATOM   3023 C CG  . PRO   B 2 165 ? 144.072 74.093  133.394 1.00 81.16 ? 165 PRO   B CG  1 
ATOM   3024 C CD  . PRO   B 2 165 ? 145.070 75.173  133.725 1.00 81.50 ? 165 PRO   B CD  1 
ATOM   3025 N N   . GLU   B 2 166 ? 144.917 75.906  129.669 1.00 83.06 ? 166 GLU   B N   1 
ATOM   3026 C CA  . GLU   B 2 166 ? 144.736 76.265  128.265 1.00 81.50 ? 166 GLU   B CA  1 
ATOM   3027 C C   . GLU   B 2 166 ? 146.047 76.551  127.540 1.00 81.22 ? 166 GLU   B C   1 
ATOM   3028 O O   . GLU   B 2 166 ? 146.039 76.646  126.308 1.00 80.05 ? 166 GLU   B O   1 
ATOM   3029 C CB  . GLU   B 2 166 ? 143.816 77.486  128.155 1.00 81.09 ? 166 GLU   B CB  1 
ATOM   3030 C CG  . GLU   B 2 166 ? 142.338 77.139  128.071 1.00 80.84 ? 166 GLU   B CG  1 
ATOM   3031 C CD  . GLU   B 2 166 ? 141.939 76.582  126.718 1.00 83.22 ? 166 GLU   B CD  1 
ATOM   3032 O OE1 . GLU   B 2 166 ? 140.747 76.258  126.538 1.00 82.04 ? 166 GLU   B OE1 1 
ATOM   3033 O OE2 . GLU   B 2 166 ? 142.817 76.458  125.838 1.00 84.22 ? 166 GLU   B OE2 1 
ATOM   3034 N N   . PHE   B 2 167 ? 147.164 76.688  128.259 1.00 81.65 ? 167 PHE   B N   1 
ATOM   3035 C CA  . PHE   B 2 167 ? 148.420 77.061  127.614 1.00 82.16 ? 167 PHE   B CA  1 
ATOM   3036 C C   . PHE   B 2 167 ? 148.918 75.964  126.681 1.00 84.21 ? 167 PHE   B C   1 
ATOM   3037 O O   . PHE   B 2 167 ? 149.577 76.251  125.674 1.00 83.57 ? 167 PHE   B O   1 
ATOM   3038 C CB  . PHE   B 2 167 ? 149.472 77.379  128.673 1.00 81.56 ? 167 PHE   B CB  1 
ATOM   3039 C CG  . PHE   B 2 167 ? 150.821 77.729  128.107 1.00 81.18 ? 167 PHE   B CG  1 
ATOM   3040 C CD1 . PHE   B 2 167 ? 151.000 78.889  127.373 1.00 79.62 ? 167 PHE   B CD1 1 
ATOM   3041 C CD2 . PHE   B 2 167 ? 151.911 76.902  128.316 1.00 81.45 ? 167 PHE   B CD2 1 
ATOM   3042 C CE1 . PHE   B 2 167 ? 152.238 79.214  126.856 1.00 80.59 ? 167 PHE   B CE1 1 
ATOM   3043 C CE2 . PHE   B 2 167 ? 153.153 77.223  127.799 1.00 82.03 ? 167 PHE   B CE2 1 
ATOM   3044 C CZ  . PHE   B 2 167 ? 153.315 78.380  127.068 1.00 81.82 ? 167 PHE   B CZ  1 
ATOM   3045 N N   . ALA   B 2 168 ? 148.623 74.701  127.002 1.00 86.18 ? 168 ALA   B N   1 
ATOM   3046 C CA  . ALA   B 2 168 ? 149.090 73.598  126.168 1.00 85.10 ? 168 ALA   B CA  1 
ATOM   3047 C C   . ALA   B 2 168 ? 148.498 73.674  124.767 1.00 85.15 ? 168 ALA   B C   1 
ATOM   3048 O O   . ALA   B 2 168 ? 149.200 73.444  123.775 1.00 81.84 ? 168 ALA   B O   1 
ATOM   3049 C CB  . ALA   B 2 168 ? 148.743 72.261  126.823 1.00 83.33 ? 168 ALA   B CB  1 
ATOM   3050 N N   . ARG   B 2 169 ? 147.210 73.999  124.664 1.00 85.09 ? 169 ARG   B N   1 
ATOM   3051 C CA  . ARG   B 2 169 ? 146.531 74.169  123.384 1.00 83.53 ? 169 ARG   B CA  1 
ATOM   3052 C C   . ARG   B 2 169 ? 146.563 75.649  123.021 1.00 84.46 ? 169 ARG   B C   1 
ATOM   3053 O O   . ARG   B 2 169 ? 145.627 76.392  123.334 1.00 84.01 ? 169 ARG   B O   1 
ATOM   3054 C CB  . ARG   B 2 169 ? 145.096 73.651  123.457 1.00 82.45 ? 169 ARG   B CB  1 
ATOM   3055 N N   . TYR   B 2 170 ? 147.638 76.074  122.363 1.00 82.33 ? 170 TYR   B N   1 
ATOM   3056 C CA  . TYR   B 2 170 ? 147.802 77.471  121.988 1.00 82.16 ? 170 TYR   B CA  1 
ATOM   3057 C C   . TYR   B 2 170 ? 148.771 77.549  120.819 1.00 81.01 ? 170 TYR   B C   1 
ATOM   3058 O O   . TYR   B 2 170 ? 149.671 76.717  120.679 1.00 81.14 ? 170 TYR   B O   1 
ATOM   3059 C CB  . TYR   B 2 170 ? 148.307 78.310  123.172 1.00 80.98 ? 170 TYR   B CB  1 
ATOM   3060 C CG  . TYR   B 2 170 ? 148.444 79.792  122.885 1.00 81.62 ? 170 TYR   B CG  1 
ATOM   3061 C CD1 . TYR   B 2 170 ? 147.391 80.519  122.344 1.00 81.19 ? 170 TYR   B CD1 1 
ATOM   3062 C CD2 . TYR   B 2 170 ? 149.631 80.461  123.149 1.00 80.98 ? 170 TYR   B CD2 1 
ATOM   3063 C CE1 . TYR   B 2 170 ? 147.515 81.867  122.080 1.00 79.42 ? 170 TYR   B CE1 1 
ATOM   3064 C CE2 . TYR   B 2 170 ? 149.764 81.810  122.885 1.00 80.23 ? 170 TYR   B CE2 1 
ATOM   3065 C CZ  . TYR   B 2 170 ? 148.703 82.508  122.352 1.00 79.42 ? 170 TYR   B CZ  1 
ATOM   3066 O OH  . TYR   B 2 170 ? 148.831 83.851  122.089 1.00 81.65 ? 170 TYR   B OH  1 
ATOM   3067 N N   . THR   B 2 171 ? 148.566 78.556  119.973 1.00 83.27 ? 171 THR   B N   1 
ATOM   3068 C CA  . THR   B 2 171 ? 149.426 78.824  118.828 1.00 82.96 ? 171 THR   B CA  1 
ATOM   3069 C C   . THR   B 2 171 ? 149.743 80.310  118.784 1.00 85.11 ? 171 THR   B C   1 
ATOM   3070 O O   . THR   B 2 171 ? 148.830 81.142  118.780 1.00 85.26 ? 171 THR   B O   1 
ATOM   3071 C CB  . THR   B 2 171 ? 148.758 78.389  117.520 1.00 83.16 ? 171 THR   B CB  1 
ATOM   3072 N N   . THR   B 2 172 ? 151.030 80.639  118.757 1.00 88.95 ? 172 THR   B N   1 
ATOM   3073 C CA  . THR   B 2 172 ? 151.425 82.037  118.688 1.00 89.53 ? 172 THR   B CA  1 
ATOM   3074 C C   . THR   B 2 172 ? 150.964 82.630  117.354 1.00 88.66 ? 172 THR   B C   1 
ATOM   3075 O O   . THR   B 2 172 ? 151.049 81.956  116.320 1.00 88.74 ? 172 THR   B O   1 
ATOM   3076 C CB  . THR   B 2 172 ? 152.943 82.187  118.835 1.00 89.07 ? 172 THR   B CB  1 
ATOM   3077 O OG1 . THR   B 2 172 ? 153.289 83.577  118.841 1.00 88.84 ? 172 THR   B OG1 1 
ATOM   3078 C CG2 . THR   B 2 172 ? 153.695 81.496  117.691 1.00 87.69 ? 172 THR   B CG2 1 
ATOM   3079 N N   . PRO   B 2 173 ? 150.466 83.871  117.329 1.00 89.79 ? 173 PRO   B N   1 
ATOM   3080 C CA  . PRO   B 2 173 ? 149.985 84.422  116.055 1.00 90.65 ? 173 PRO   B CA  1 
ATOM   3081 C C   . PRO   B 2 173 ? 151.133 84.677  115.091 1.00 90.16 ? 173 PRO   B C   1 
ATOM   3082 O O   . PRO   B 2 173 ? 152.161 85.252  115.454 1.00 89.46 ? 173 PRO   B O   1 
ATOM   3083 C CB  . PRO   B 2 173 ? 149.294 85.728  116.463 1.00 89.37 ? 173 PRO   B CB  1 
ATOM   3084 C CG  . PRO   B 2 173 ? 149.901 86.102  117.751 1.00 90.22 ? 173 PRO   B CG  1 
ATOM   3085 C CD  . PRO   B 2 173 ? 150.303 84.835  118.434 1.00 89.18 ? 173 PRO   B CD  1 
ATOM   3086 N N   . GLU   B 2 174 ? 150.943 84.239  113.844 1.00 88.08 ? 174 GLU   B N   1 
ATOM   3087 C CA  . GLU   B 2 174 ? 151.978 84.418  112.832 1.00 87.22 ? 174 GLU   B CA  1 
ATOM   3088 C C   . GLU   B 2 174 ? 152.166 85.890  112.488 1.00 88.38 ? 174 GLU   B C   1 
ATOM   3089 O O   . GLU   B 2 174 ? 153.271 86.315  112.129 1.00 88.27 ? 174 GLU   B O   1 
ATOM   3090 C CB  . GLU   B 2 174 ? 151.628 83.615  111.580 1.00 86.37 ? 174 GLU   B CB  1 
ATOM   3091 N N   . ASP   B 2 175 ? 151.094 86.683  112.579 1.00 93.76 ? 175 ASP   B N   1 
ATOM   3092 C CA  . ASP   B 2 175 ? 151.193 88.102  112.254 1.00 93.91 ? 175 ASP   B CA  1 
ATOM   3093 C C   . ASP   B 2 175 ? 152.146 88.822  113.200 1.00 93.71 ? 175 ASP   B C   1 
ATOM   3094 O O   . ASP   B 2 175 ? 152.965 89.640  112.764 1.00 92.96 ? 175 ASP   B O   1 
ATOM   3095 C CB  . ASP   B 2 175 ? 149.807 88.745  112.299 1.00 92.49 ? 175 ASP   B CB  1 
ATOM   3096 N N   . ALA   B 2 176 ? 152.055 88.535  114.496 1.00 90.95 ? 176 ALA   B N   1 
ATOM   3097 C CA  . ALA   B 2 176 ? 152.974 89.137  115.450 1.00 90.87 ? 176 ALA   B CA  1 
ATOM   3098 C C   . ALA   B 2 176 ? 154.376 88.577  115.252 1.00 91.60 ? 176 ALA   B C   1 
ATOM   3099 O O   . ALA   B 2 176 ? 154.553 87.383  114.994 1.00 90.66 ? 176 ALA   B O   1 
ATOM   3100 C CB  . ALA   B 2 176 ? 152.501 88.881  116.881 1.00 90.30 ? 176 ALA   B CB  1 
ATOM   3101 N N   . THR   B 2 177 ? 155.373 89.451  115.380 1.00 93.10 ? 177 THR   B N   1 
ATOM   3102 C CA  . THR   B 2 177 ? 156.772 89.110  115.195 1.00 92.30 ? 177 THR   B CA  1 
ATOM   3103 C C   . THR   B 2 177 ? 157.517 89.287  116.515 1.00 92.52 ? 177 THR   B C   1 
ATOM   3104 O O   . THR   B 2 177 ? 157.415 90.363  117.121 1.00 91.87 ? 177 THR   B O   1 
ATOM   3105 C CB  . THR   B 2 177 ? 157.413 90.001  114.119 1.00 91.55 ? 177 THR   B CB  1 
ATOM   3106 N N   . PRO   B 2 178 ? 158.260 88.290  117.007 1.00 95.15 ? 178 PRO   B N   1 
ATOM   3107 C CA  . PRO   B 2 178 ? 159.071 88.534  118.205 1.00 95.36 ? 178 PRO   B CA  1 
ATOM   3108 C C   . PRO   B 2 178 ? 160.219 89.483  117.908 1.00 95.33 ? 178 PRO   B C   1 
ATOM   3109 O O   . PRO   B 2 178 ? 160.704 89.577  116.778 1.00 95.00 ? 178 PRO   B O   1 
ATOM   3110 C CB  . PRO   B 2 178 ? 159.590 87.143  118.594 1.00 94.34 ? 178 PRO   B CB  1 
ATOM   3111 C CG  . PRO   B 2 178 ? 158.905 86.172  117.712 1.00 93.75 ? 178 PRO   B CG  1 
ATOM   3112 C CD  . PRO   B 2 178 ? 158.437 86.911  116.515 1.00 94.60 ? 178 PRO   B CD  1 
ATOM   3113 N N   . GLU   B 2 179 ? 160.652 90.195  118.943 1.00 94.76 ? 179 GLU   B N   1 
ATOM   3114 C CA  . GLU   B 2 179 ? 161.833 91.027  118.812 1.00 94.21 ? 179 GLU   B CA  1 
ATOM   3115 C C   . GLU   B 2 179 ? 163.068 90.138  118.664 1.00 94.97 ? 179 GLU   B C   1 
ATOM   3116 O O   . GLU   B 2 179 ? 163.058 88.980  119.092 1.00 93.99 ? 179 GLU   B O   1 
ATOM   3117 C CB  . GLU   B 2 179 ? 161.987 91.939  120.025 1.00 93.34 ? 179 GLU   B CB  1 
ATOM   3118 N N   . PRO   B 2 180 ? 164.139 90.642  118.044 1.00 98.50 ? 180 PRO   B N   1 
ATOM   3119 C CA  . PRO   B 2 180 ? 165.323 89.799  117.838 1.00 97.79 ? 180 PRO   B CA  1 
ATOM   3120 C C   . PRO   B 2 180 ? 165.946 89.370  119.159 1.00 97.07 ? 180 PRO   B C   1 
ATOM   3121 O O   . PRO   B 2 180 ? 165.986 90.129  120.130 1.00 96.97 ? 180 PRO   B O   1 
ATOM   3122 C CB  . PRO   B 2 180 ? 166.269 90.700  117.036 1.00 97.01 ? 180 PRO   B CB  1 
ATOM   3123 C CG  . PRO   B 2 180 ? 165.845 92.083  117.366 1.00 97.49 ? 180 PRO   B CG  1 
ATOM   3124 C CD  . PRO   B 2 180 ? 164.362 92.021  117.571 1.00 97.49 ? 180 PRO   B CD  1 
ATOM   3125 N N   . GLY   B 2 181 ? 166.438 88.134  119.183 1.00 91.02 ? 181 GLY   B N   1 
ATOM   3126 C CA  . GLY   B 2 181 ? 167.059 87.590  120.372 1.00 90.56 ? 181 GLY   B CA  1 
ATOM   3127 C C   . GLY   B 2 181 ? 166.102 87.082  121.426 1.00 90.87 ? 181 GLY   B C   1 
ATOM   3128 O O   . GLY   B 2 181 ? 166.479 87.032  122.603 1.00 90.68 ? 181 GLY   B O   1 
ATOM   3129 N N   . GLU   B 2 182 ? 164.880 86.711  121.048 1.00 91.28 ? 182 GLU   B N   1 
ATOM   3130 C CA  . GLU   B 2 182 ? 163.867 86.208  121.969 1.00 91.49 ? 182 GLU   B CA  1 
ATOM   3131 C C   . GLU   B 2 182 ? 163.450 84.811  121.526 1.00 91.81 ? 182 GLU   B C   1 
ATOM   3132 O O   . GLU   B 2 182 ? 163.297 84.556  120.327 1.00 90.89 ? 182 GLU   B O   1 
ATOM   3133 C CB  . GLU   B 2 182 ? 162.661 87.151  122.011 1.00 91.99 ? 182 GLU   B CB  1 
ATOM   3134 C CG  . GLU   B 2 182 ? 161.544 86.740  122.966 1.00 91.20 ? 182 GLU   B CG  1 
ATOM   3135 C CD  . GLU   B 2 182 ? 160.345 87.664  122.879 1.00 91.15 ? 182 GLU   B CD  1 
ATOM   3136 O OE1 . GLU   B 2 182 ? 160.534 88.859  122.572 1.00 89.80 ? 182 GLU   B OE1 1 
ATOM   3137 O OE2 . GLU   B 2 182 ? 159.212 87.192  123.109 1.00 91.30 ? 182 GLU   B OE2 1 
ATOM   3138 N N   . ASP   B 2 183 ? 163.265 83.914  122.493 1.00 91.89 ? 183 ASP   B N   1 
ATOM   3139 C CA  . ASP   B 2 183 ? 162.986 82.524  122.174 1.00 90.85 ? 183 ASP   B CA  1 
ATOM   3140 C C   . ASP   B 2 183 ? 161.529 82.345  121.736 1.00 90.27 ? 183 ASP   B C   1 
ATOM   3141 O O   . ASP   B 2 183 ? 160.651 83.114  122.141 1.00 90.44 ? 183 ASP   B O   1 
ATOM   3142 C CB  . ASP   B 2 183 ? 163.274 81.633  123.379 1.00 88.52 ? 183 ASP   B CB  1 
ATOM   3143 N N   . PRO   B 2 184 ? 161.238 81.318  120.926 1.00 88.44 ? 184 PRO   B N   1 
ATOM   3144 C CA  . PRO   B 2 184 ? 159.859 81.168  120.428 1.00 88.13 ? 184 PRO   B CA  1 
ATOM   3145 C C   . PRO   B 2 184 ? 158.875 80.720  121.493 1.00 87.89 ? 184 PRO   B C   1 
ATOM   3146 O O   . PRO   B 2 184 ? 157.774 81.272  121.576 1.00 86.93 ? 184 PRO   B O   1 
ATOM   3147 C CB  . PRO   B 2 184 ? 160.003 80.122  119.316 1.00 88.77 ? 184 PRO   B CB  1 
ATOM   3148 C CG  . PRO   B 2 184 ? 161.191 79.326  119.702 1.00 89.07 ? 184 PRO   B CG  1 
ATOM   3149 C CD  . PRO   B 2 184 ? 162.128 80.268  120.395 1.00 88.56 ? 184 PRO   B CD  1 
ATOM   3150 N N   . ARG   B 2 185 ? 159.233 79.725  122.309 1.00 86.03 ? 185 ARG   B N   1 
ATOM   3151 C CA  . ARG   B 2 185 ? 158.342 79.308  123.388 1.00 86.33 ? 185 ARG   B CA  1 
ATOM   3152 C C   . ARG   B 2 185 ? 158.169 80.423  124.412 1.00 86.21 ? 185 ARG   B C   1 
ATOM   3153 O O   . ARG   B 2 185 ? 157.081 80.602  124.978 1.00 84.66 ? 185 ARG   B O   1 
ATOM   3154 C CB  . ARG   B 2 185 ? 158.881 78.042  124.053 1.00 84.43 ? 185 ARG   B CB  1 
ATOM   3155 N N   . VAL   B 2 186 ? 159.236 81.186  124.663 1.00 83.17 ? 186 VAL   B N   1 
ATOM   3156 C CA  . VAL   B 2 186 ? 159.139 82.329  125.564 1.00 81.21 ? 186 VAL   B CA  1 
ATOM   3157 C C   . VAL   B 2 186 ? 158.134 83.338  125.020 1.00 80.25 ? 186 VAL   B C   1 
ATOM   3158 O O   . VAL   B 2 186 ? 157.227 83.779  125.740 1.00 81.39 ? 186 VAL   B O   1 
ATOM   3159 C CB  . VAL   B 2 186 ? 160.534 82.956  125.774 1.00 80.99 ? 186 VAL   B CB  1 
ATOM   3160 C CG1 . VAL   B 2 186 ? 160.447 84.349  126.401 1.00 79.07 ? 186 VAL   B CG1 1 
ATOM   3161 C CG2 . VAL   B 2 186 ? 161.414 82.046  126.623 1.00 81.70 ? 186 VAL   B CG2 1 
ATOM   3162 N N   . THR   B 2 187 ? 158.255 83.691  123.734 1.00 81.73 ? 187 THR   B N   1 
ATOM   3163 C CA  . THR   B 2 187 ? 157.303 84.621  123.128 1.00 83.09 ? 187 THR   B CA  1 
ATOM   3164 C C   . THR   B 2 187 ? 155.890 84.054  123.155 1.00 82.75 ? 187 THR   B C   1 
ATOM   3165 O O   . THR   B 2 187 ? 154.915 84.800  123.304 1.00 82.50 ? 187 THR   B O   1 
ATOM   3166 C CB  . THR   B 2 187 ? 157.709 84.944  121.688 1.00 84.36 ? 187 THR   B CB  1 
ATOM   3167 O OG1 . THR   B 2 187 ? 159.111 85.227  121.627 1.00 85.98 ? 187 THR   B OG1 1 
ATOM   3168 C CG2 . THR   B 2 187 ? 156.927 86.148  121.166 1.00 82.51 ? 187 THR   B CG2 1 
ATOM   3169 N N   . ARG   B 2 188 ? 155.763 82.736  122.997 1.00 81.32 ? 188 ARG   B N   1 
ATOM   3170 C CA  . ARG   B 2 188 ? 154.459 82.095  123.107 1.00 82.10 ? 188 ARG   B CA  1 
ATOM   3171 C C   . ARG   B 2 188 ? 153.854 82.330  124.482 1.00 82.42 ? 188 ARG   B C   1 
ATOM   3172 O O   . ARG   B 2 188 ? 152.670 82.663  124.598 1.00 80.85 ? 188 ARG   B O   1 
ATOM   3173 C CB  . ARG   B 2 188 ? 154.596 80.598  122.827 1.00 81.93 ? 188 ARG   B CB  1 
ATOM   3174 C CG  . ARG   B 2 188 ? 153.291 79.876  122.513 1.00 82.59 ? 188 ARG   B CG  1 
ATOM   3175 C CD  . ARG   B 2 188 ? 153.228 78.539  123.243 1.00 82.84 ? 188 ARG   B CD  1 
ATOM   3176 N NE  . ARG   B 2 188 ? 152.243 77.620  122.683 1.00 83.18 ? 188 ARG   B NE  1 
ATOM   3177 C CZ  . ARG   B 2 188 ? 151.821 76.510  123.277 1.00 82.60 ? 188 ARG   B CZ  1 
ATOM   3178 N NH1 . ARG   B 2 188 ? 152.265 76.145  124.471 1.00 80.84 ? 188 ARG   B NH1 1 
ATOM   3179 N NH2 . ARG   B 2 188 ? 150.930 75.742  122.658 1.00 82.73 ? 188 ARG   B NH2 1 
ATOM   3180 N N   . ALA   B 2 189 ? 154.658 82.181  125.537 1.00 76.96 ? 189 ALA   B N   1 
ATOM   3181 C CA  . ALA   B 2 189 ? 154.158 82.435  126.887 1.00 74.33 ? 189 ALA   B CA  1 
ATOM   3182 C C   . ALA   B 2 189 ? 153.750 83.895  127.066 1.00 73.72 ? 189 ALA   B C   1 
ATOM   3183 O O   . ALA   B 2 189 ? 152.685 84.190  127.634 1.00 74.32 ? 189 ALA   B O   1 
ATOM   3184 C CB  . ALA   B 2 189 ? 155.216 82.044  127.918 1.00 74.35 ? 189 ALA   B CB  1 
ATOM   3185 N N   . LYS   B 2 190 ? 154.586 84.825  126.585 1.00 70.14 ? 190 LYS   B N   1 
ATOM   3186 C CA  . LYS   B 2 190 ? 154.268 86.246  126.733 1.00 69.24 ? 190 LYS   B CA  1 
ATOM   3187 C C   . LYS   B 2 190 ? 152.961 86.590  126.034 1.00 69.26 ? 190 LYS   B C   1 
ATOM   3188 O O   . LYS   B 2 190 ? 152.093 87.262  126.608 1.00 68.23 ? 190 LYS   B O   1 
ATOM   3189 C CB  . LYS   B 2 190 ? 155.386 87.128  126.172 1.00 68.36 ? 190 LYS   B CB  1 
ATOM   3190 C CG  . LYS   B 2 190 ? 156.777 86.814  126.659 1.00 69.59 ? 190 LYS   B CG  1 
ATOM   3191 C CD  . LYS   B 2 190 ? 157.712 87.998  126.513 1.00 70.39 ? 190 LYS   B CD  1 
ATOM   3192 C CE  . LYS   B 2 190 ? 159.154 87.524  126.521 1.00 71.18 ? 190 LYS   B CE  1 
ATOM   3193 N NZ  . LYS   B 2 190 ? 160.091 88.429  127.211 1.00 70.29 ? 190 LYS   B NZ  1 
ATOM   3194 N N   . TYR   B 2 191 ? 152.800 86.129  124.794 1.00 75.75 ? 191 TYR   B N   1 
ATOM   3195 C CA  . TYR   B 2 191 ? 151.598 86.462  124.043 1.00 74.94 ? 191 TYR   B CA  1 
ATOM   3196 C C   . TYR   B 2 191 ? 150.388 85.720  124.590 1.00 74.52 ? 191 TYR   B C   1 
ATOM   3197 O O   . TYR   B 2 191 ? 149.262 86.213  124.491 1.00 73.36 ? 191 TYR   B O   1 
ATOM   3198 C CB  . TYR   B 2 191 ? 151.796 86.165  122.554 1.00 77.00 ? 191 TYR   B CB  1 
ATOM   3199 C CG  . TYR   B 2 191 ? 152.821 87.035  121.821 1.00 77.99 ? 191 TYR   B CG  1 
ATOM   3200 C CD1 . TYR   B 2 191 ? 153.542 88.038  122.469 1.00 78.64 ? 191 TYR   B CD1 1 
ATOM   3201 C CD2 . TYR   B 2 191 ? 153.050 86.854  120.464 1.00 78.26 ? 191 TYR   B CD2 1 
ATOM   3202 C CE1 . TYR   B 2 191 ? 154.460 88.816  121.788 1.00 78.57 ? 191 TYR   B CE1 1 
ATOM   3203 C CE2 . TYR   B 2 191 ? 153.966 87.631  119.777 1.00 78.88 ? 191 TYR   B CE2 1 
ATOM   3204 C CZ  . TYR   B 2 191 ? 154.668 88.610  120.446 1.00 78.99 ? 191 TYR   B CZ  1 
ATOM   3205 O OH  . TYR   B 2 191 ? 155.584 89.395  119.784 1.00 78.23 ? 191 TYR   B OH  1 
ATOM   3206 N N   . PHE   B 2 192 ? 150.596 84.553  125.204 1.00 70.36 ? 192 PHE   B N   1 
ATOM   3207 C CA  . PHE   B 2 192 ? 149.499 83.894  125.900 1.00 70.74 ? 192 PHE   B CA  1 
ATOM   3208 C C   . PHE   B 2 192 ? 148.979 84.750  127.042 1.00 69.96 ? 192 PHE   B C   1 
ATOM   3209 O O   . PHE   B 2 192 ? 147.766 84.941  127.182 1.00 70.51 ? 192 PHE   B O   1 
ATOM   3210 C CB  . PHE   B 2 192 ? 149.943 82.538  126.438 1.00 72.85 ? 192 PHE   B CB  1 
ATOM   3211 C CG  . PHE   B 2 192 ? 148.885 81.841  127.242 1.00 73.09 ? 192 PHE   B CG  1 
ATOM   3212 C CD1 . PHE   B 2 192 ? 147.645 81.560  126.695 1.00 72.88 ? 192 PHE   B CD1 1 
ATOM   3213 C CD2 . PHE   B 2 192 ? 149.125 81.491  128.557 1.00 72.06 ? 192 PHE   B CD2 1 
ATOM   3214 C CE1 . PHE   B 2 192 ? 146.672 80.930  127.442 1.00 71.86 ? 192 PHE   B CE1 1 
ATOM   3215 C CE2 . PHE   B 2 192 ? 148.158 80.859  129.308 1.00 71.45 ? 192 PHE   B CE2 1 
ATOM   3216 C CZ  . PHE   B 2 192 ? 146.929 80.579  128.750 1.00 71.52 ? 192 PHE   B CZ  1 
ATOM   3217 N N   . ILE   B 2 193 ? 149.882 85.269  127.874 1.00 61.95 ? 193 ILE   B N   1 
ATOM   3218 C CA  . ILE   B 2 193 ? 149.443 86.088  129.003 1.00 59.36 ? 193 ILE   B CA  1 
ATOM   3219 C C   . ILE   B 2 193 ? 148.774 87.364  128.495 1.00 59.47 ? 193 ILE   B C   1 
ATOM   3220 O O   . ILE   B 2 193 ? 147.727 87.794  129.012 1.00 57.40 ? 193 ILE   B O   1 
ATOM   3221 C CB  . ILE   B 2 193 ? 150.627 86.398  129.942 1.00 57.15 ? 193 ILE   B CB  1 
ATOM   3222 C CG1 . ILE   B 2 193 ? 151.265 85.114  130.492 1.00 58.42 ? 193 ILE   B CG1 1 
ATOM   3223 C CG2 . ILE   B 2 193 ? 150.161 87.228  131.126 1.00 59.80 ? 193 ILE   B CG2 1 
ATOM   3224 C CD1 . ILE   B 2 193 ? 152.721 85.277  130.866 1.00 58.13 ? 193 ILE   B CD1 1 
ATOM   3225 N N   . ARG   B 2 194 ? 149.365 87.984  127.468 1.00 56.97 ? 194 ARG   B N   1 
ATOM   3226 C CA  . ARG   B 2 194 ? 148.791 89.204  126.911 1.00 55.67 ? 194 ARG   B CA  1 
ATOM   3227 C C   . ARG   B 2 194 ? 147.400 88.950  126.345 1.00 55.79 ? 194 ARG   B C   1 
ATOM   3228 O O   . ARG   B 2 194 ? 146.483 89.749  126.557 1.00 55.39 ? 194 ARG   B O   1 
ATOM   3229 C CB  . ARG   B 2 194 ? 149.711 89.772  125.829 1.00 57.95 ? 194 ARG   B CB  1 
ATOM   3230 C CG  . ARG   B 2 194 ? 149.393 91.213  125.436 1.00 54.60 ? 194 ARG   B CG  1 
ATOM   3231 C CD  . ARG   B 2 194 ? 149.894 91.549  124.041 1.00 55.63 ? 194 ARG   B CD  1 
ATOM   3232 N NE  . ARG   B 2 194 ? 151.345 91.411  123.921 1.00 57.10 ? 194 ARG   B NE  1 
ATOM   3233 C CZ  . ARG   B 2 194 ? 152.222 92.404  123.810 1.00 56.79 ? 194 ARG   B CZ  1 
ATOM   3234 N NH1 . ARG   B 2 194 ? 151.858 93.678  123.869 1.00 56.20 ? 194 ARG   B NH1 1 
ATOM   3235 N NH2 . ARG   B 2 194 ? 153.508 92.112  123.640 1.00 55.36 ? 194 ARG   B NH2 1 
ATOM   3236 N N   . LYS   B 2 195 ? 147.220 87.839  125.625 1.00 60.24 ? 195 LYS   B N   1 
ATOM   3237 C CA  . LYS   B 2 195 ? 145.909 87.512  125.077 1.00 59.49 ? 195 LYS   B CA  1 
ATOM   3238 C C   . LYS   B 2 195 ? 144.918 87.196  126.186 1.00 60.72 ? 195 LYS   B C   1 
ATOM   3239 O O   . LYS   B 2 195 ? 143.727 87.499  126.066 1.00 59.99 ? 195 LYS   B O   1 
ATOM   3240 C CB  . LYS   B 2 195 ? 146.024 86.334  124.111 1.00 59.00 ? 195 LYS   B CB  1 
ATOM   3241 N N   . GLU   B 2 196 ? 145.389 86.586  127.276 1.00 60.36 ? 196 GLU   B N   1 
ATOM   3242 C CA  . GLU   B 2 196 ? 144.501 86.302  128.398 1.00 59.73 ? 196 GLU   B CA  1 
ATOM   3243 C C   . GLU   B 2 196 ? 143.951 87.589  128.997 1.00 61.33 ? 196 GLU   B C   1 
ATOM   3244 O O   . GLU   B 2 196 ? 142.757 87.677  129.308 1.00 59.62 ? 196 GLU   B O   1 
ATOM   3245 C CB  . GLU   B 2 196 ? 145.241 85.488  129.463 1.00 59.28 ? 196 GLU   B CB  1 
ATOM   3246 C CG  . GLU   B 2 196 ? 144.388 84.455  130.199 1.00 61.90 ? 196 GLU   B CG  1 
ATOM   3247 C CD  . GLU   B 2 196 ? 143.859 83.355  129.294 1.00 63.93 ? 196 GLU   B CD  1 
ATOM   3248 O OE1 . GLU   B 2 196 ? 144.519 83.047  128.280 1.00 61.53 ? 196 GLU   B OE1 1 
ATOM   3249 O OE2 . GLU   B 2 196 ? 142.782 82.800  129.598 1.00 63.63 ? 196 GLU   B OE2 1 
ATOM   3250 N N   . PHE   B 2 197 ? 144.804 88.602  129.169 1.00 55.77 ? 197 PHE   B N   1 
ATOM   3251 C CA  . PHE   B 2 197 ? 144.304 89.892  129.650 1.00 51.80 ? 197 PHE   B CA  1 
ATOM   3252 C C   . PHE   B 2 197 ? 143.409 90.569  128.610 1.00 53.83 ? 197 PHE   B C   1 
ATOM   3253 O O   . PHE   B 2 197 ? 142.347 91.120  128.943 1.00 53.41 ? 197 PHE   B O   1 
ATOM   3254 C CB  . PHE   B 2 197 ? 145.470 90.808  130.021 1.00 48.55 ? 197 PHE   B CB  1 
ATOM   3255 C CG  . PHE   B 2 197 ? 146.064 90.522  131.371 1.00 47.50 ? 197 PHE   B CG  1 
ATOM   3256 C CD1 . PHE   B 2 197 ? 145.470 91.013  132.521 1.00 48.22 ? 197 PHE   B CD1 1 
ATOM   3257 C CD2 . PHE   B 2 197 ? 147.210 89.756  131.492 1.00 49.70 ? 197 PHE   B CD2 1 
ATOM   3258 C CE1 . PHE   B 2 197 ? 146.014 90.755  133.761 1.00 52.30 ? 197 PHE   B CE1 1 
ATOM   3259 C CE2 . PHE   B 2 197 ? 147.757 89.494  132.732 1.00 48.75 ? 197 PHE   B CE2 1 
ATOM   3260 C CZ  . PHE   B 2 197 ? 147.158 89.994  133.867 1.00 51.05 ? 197 PHE   B CZ  1 
ATOM   3261 N N   . VAL   B 2 198 ? 143.822 90.533  127.341 1.00 57.93 ? 198 VAL   B N   1 
ATOM   3262 C CA  . VAL   B 2 198 ? 143.110 91.269  126.302 1.00 58.13 ? 198 VAL   B CA  1 
ATOM   3263 C C   . VAL   B 2 198 ? 141.736 90.657  126.055 1.00 59.93 ? 198 VAL   B C   1 
ATOM   3264 O O   . VAL   B 2 198 ? 140.814 91.342  125.604 1.00 59.17 ? 198 VAL   B O   1 
ATOM   3265 C CB  . VAL   B 2 198 ? 143.959 91.321  125.016 1.00 56.72 ? 198 VAL   B CB  1 
ATOM   3266 C CG1 . VAL   B 2 198 ? 143.138 91.818  123.832 1.00 57.09 ? 198 VAL   B CG1 1 
ATOM   3267 C CG2 . VAL   B 2 198 ? 145.172 92.221  125.219 1.00 54.77 ? 198 VAL   B CG2 1 
ATOM   3268 N N   . ASP   B 2 199 ? 141.571 89.364  126.345 1.00 64.32 ? 199 ASP   B N   1 
ATOM   3269 C CA  . ASP   B 2 199 ? 140.251 88.754  126.218 1.00 65.81 ? 199 ASP   B CA  1 
ATOM   3270 C C   . ASP   B 2 199 ? 139.266 89.372  127.203 1.00 67.78 ? 199 ASP   B C   1 
ATOM   3271 O O   . ASP   B 2 199 ? 138.134 89.708  126.833 1.00 66.45 ? 199 ASP   B O   1 
ATOM   3272 C CB  . ASP   B 2 199 ? 140.350 87.243  126.433 1.00 66.81 ? 199 ASP   B CB  1 
ATOM   3273 C CG  . ASP   B 2 199 ? 139.089 86.508  126.016 1.00 68.65 ? 199 ASP   B CG  1 
ATOM   3274 O OD1 . ASP   B 2 199 ? 138.153 87.160  125.506 1.00 69.15 ? 199 ASP   B OD1 1 
ATOM   3275 O OD2 . ASP   B 2 199 ? 139.033 85.274  126.200 1.00 66.38 ? 199 ASP   B OD2 1 
ATOM   3276 N N   . ILE   B 2 200 ? 139.687 89.550  128.458 1.00 63.18 ? 200 ILE   B N   1 
ATOM   3277 C CA  . ILE   B 2 200 ? 138.823 90.207  129.437 1.00 60.18 ? 200 ILE   B CA  1 
ATOM   3278 C C   . ILE   B 2 200 ? 138.576 91.647  129.017 1.00 60.53 ? 200 ILE   B C   1 
ATOM   3279 O O   . ILE   B 2 200 ? 137.471 92.177  129.181 1.00 60.69 ? 200 ILE   B O   1 
ATOM   3280 C CB  . ILE   B 2 200 ? 139.418 90.139  130.861 1.00 58.91 ? 200 ILE   B CB  1 
ATOM   3281 C CG1 . ILE   B 2 200 ? 139.971 88.746  131.195 1.00 60.98 ? 200 ILE   B CG1 1 
ATOM   3282 C CG2 . ILE   B 2 200 ? 138.362 90.520  131.912 1.00 59.25 ? 200 ILE   B CG2 1 
ATOM   3283 C CD1 . ILE   B 2 200 ? 140.415 88.605  132.637 1.00 62.11 ? 200 ILE   B CD1 1 
ATOM   3284 N N   . SER   B 2 201 ? 139.605 92.305  128.479 1.00 57.73 ? 201 SER   B N   1 
ATOM   3285 C CA  . SER   B 2 201 ? 139.430 93.689  128.043 1.00 58.51 ? 201 SER   B CA  1 
ATOM   3286 C C   . SER   B 2 201 ? 138.407 93.797  126.913 1.00 58.27 ? 201 SER   B C   1 
ATOM   3287 O O   . SER   B 2 201 ? 137.584 94.719  126.898 1.00 54.21 ? 201 SER   B O   1 
ATOM   3288 C CB  . SER   B 2 201 ? 140.768 94.273  127.603 1.00 57.00 ? 201 SER   B CB  1 
ATOM   3289 O OG  . SER   B 2 201 ? 141.022 93.998  126.237 1.00 58.57 ? 201 SER   B OG  1 
ATOM   3290 N N   . THR   B 2 202 ? 138.444 92.859  125.963 1.00 68.87 ? 202 THR   B N   1 
ATOM   3291 C CA  . THR   B 2 202 ? 137.617 92.965  124.764 1.00 69.66 ? 202 THR   B CA  1 
ATOM   3292 C C   . THR   B 2 202 ? 136.248 92.315  124.957 1.00 68.67 ? 202 THR   B C   1 
ATOM   3293 O O   . THR   B 2 202 ? 135.371 92.441  124.093 1.00 66.97 ? 202 THR   B O   1 
ATOM   3294 C CB  . THR   B 2 202 ? 138.351 92.324  123.582 1.00 66.83 ? 202 THR   B CB  1 
ATOM   3295 O OG1 . THR   B 2 202 ? 139.708 92.784  123.554 1.00 65.30 ? 202 THR   B OG1 1 
ATOM   3296 C CG2 . THR   B 2 202 ? 137.683 92.676  122.257 1.00 65.86 ? 202 THR   B CG2 1 
ATOM   3297 N N   . ALA   B 2 203 ? 136.043 91.610  126.076 1.00 73.41 ? 203 ALA   B N   1 
ATOM   3298 C CA  . ALA   B 2 203 ? 134.773 90.921  126.292 1.00 74.85 ? 203 ALA   B CA  1 
ATOM   3299 C C   . ALA   B 2 203 ? 133.594 91.888  126.314 1.00 73.46 ? 203 ALA   B C   1 
ATOM   3300 O O   . ALA   B 2 203 ? 132.516 91.569  125.798 1.00 72.68 ? 203 ALA   B O   1 
ATOM   3301 C CB  . ALA   B 2 203 ? 134.830 90.125  127.595 1.00 72.63 ? 203 ALA   B CB  1 
ATOM   3302 N N   . SER   B 2 204 ? 133.770 93.068  126.915 1.00 72.01 ? 204 SER   B N   1 
ATOM   3303 C CA  . SER   B 2 204 ? 132.655 94.004  127.033 1.00 72.60 ? 204 SER   B CA  1 
ATOM   3304 C C   . SER   B 2 204 ? 132.191 94.495  125.666 1.00 73.67 ? 204 SER   B C   1 
ATOM   3305 O O   . SER   B 2 204 ? 130.993 94.458  125.361 1.00 72.77 ? 204 SER   B O   1 
ATOM   3306 C CB  . SER   B 2 204 ? 133.053 95.186  127.916 1.00 71.54 ? 204 SER   B CB  1 
ATOM   3307 O OG  . SER   B 2 204 ? 132.061 96.196  127.885 1.00 70.61 ? 204 SER   B OG  1 
ATOM   3308 N N   . GLY   B 2 205 ? 133.119 94.957  124.832 1.00 72.36 ? 205 GLY   B N   1 
ATOM   3309 C CA  . GLY   B 2 205 ? 132.781 95.396  123.493 1.00 72.17 ? 205 GLY   B CA  1 
ATOM   3310 C C   . GLY   B 2 205 ? 132.130 96.757  123.400 1.00 71.17 ? 205 GLY   B C   1 
ATOM   3311 O O   . GLY   B 2 205 ? 131.614 97.104  122.331 1.00 69.26 ? 205 GLY   B O   1 
ATOM   3312 N N   . ASP   B 2 206 ? 132.125 97.539  124.483 1.00 68.28 ? 206 ASP   B N   1 
ATOM   3313 C CA  . ASP   B 2 206 ? 131.499 98.857  124.438 1.00 67.30 ? 206 ASP   B CA  1 
ATOM   3314 C C   . ASP   B 2 206 ? 132.233 99.787  123.480 1.00 66.31 ? 206 ASP   B C   1 
ATOM   3315 O O   . ASP   B 2 206 ? 131.602 100.541 122.730 1.00 67.97 ? 206 ASP   B O   1 
ATOM   3316 C CB  . ASP   B 2 206 ? 131.455 99.462  125.841 1.00 66.00 ? 206 ASP   B CB  1 
ATOM   3317 N N   . GLY   B 2 207 ? 133.564 99.750  123.492 1.00 59.14 ? 207 GLY   B N   1 
ATOM   3318 C CA  . GLY   B 2 207 ? 134.367 100.594 122.634 1.00 58.24 ? 207 GLY   B CA  1 
ATOM   3319 C C   . GLY   B 2 207 ? 134.686 101.963 123.191 1.00 58.54 ? 207 GLY   B C   1 
ATOM   3320 O O   . GLY   B 2 207 ? 135.481 102.690 122.580 1.00 58.79 ? 207 GLY   B O   1 
ATOM   3321 N N   . ARG   B 2 208 ? 134.101 102.344 124.330 1.00 56.56 ? 208 ARG   B N   1 
ATOM   3322 C CA  . ARG   B 2 208 ? 134.415 103.640 124.922 1.00 52.43 ? 208 ARG   B CA  1 
ATOM   3323 C C   . ARG   B 2 208 ? 135.827 103.652 125.496 1.00 52.05 ? 208 ARG   B C   1 
ATOM   3324 O O   . ARG   B 2 208 ? 136.472 104.706 125.549 1.00 53.70 ? 208 ARG   B O   1 
ATOM   3325 C CB  . ARG   B 2 208 ? 133.388 103.980 126.005 1.00 51.23 ? 208 ARG   B CB  1 
ATOM   3326 C CG  . ARG   B 2 208 ? 133.519 105.374 126.632 1.00 51.16 ? 208 ARG   B CG  1 
ATOM   3327 C CD  . ARG   B 2 208 ? 133.044 106.477 125.696 1.00 52.34 ? 208 ARG   B CD  1 
ATOM   3328 N NE  . ARG   B 2 208 ? 131.597 106.654 125.753 1.00 54.72 ? 208 ARG   B NE  1 
ATOM   3329 C CZ  . ARG   B 2 208 ? 130.946 107.320 126.700 1.00 53.96 ? 208 ARG   B CZ  1 
ATOM   3330 N NH1 . ARG   B 2 208 ? 131.580 107.899 127.709 1.00 51.93 ? 208 ARG   B NH1 1 
ATOM   3331 N NH2 . ARG   B 2 208 ? 129.621 107.407 126.635 1.00 53.07 ? 208 ARG   B NH2 1 
ATOM   3332 N N   . HIS   B 2 209 ? 136.319 102.494 125.936 1.00 42.93 ? 209 HIS   B N   1 
ATOM   3333 C CA  . HIS   B 2 209 ? 137.631 102.372 126.557 1.00 41.57 ? 209 HIS   B CA  1 
ATOM   3334 C C   . HIS   B 2 209 ? 138.346 101.144 126.008 1.00 43.13 ? 209 HIS   B C   1 
ATOM   3335 O O   . HIS   B 2 209 ? 137.718 100.181 125.562 1.00 46.23 ? 209 HIS   B O   1 
ATOM   3336 C CB  . HIS   B 2 209 ? 137.539 102.306 128.099 1.00 42.90 ? 209 HIS   B CB  1 
ATOM   3337 C CG  . HIS   B 2 209 ? 136.741 101.156 128.643 1.00 45.20 ? 209 HIS   B CG  1 
ATOM   3338 N ND1 . HIS   B 2 209 ? 135.364 101.136 128.596 1.00 45.28 ? 209 HIS   B ND1 1 
ATOM   3339 C CD2 . HIS   B 2 209 ? 137.110 99.992  129.232 1.00 44.78 ? 209 HIS   B CD2 1 
ATOM   3340 C CE1 . HIS   B 2 209 ? 134.920 100.015 129.136 1.00 43.87 ? 209 HIS   B CE1 1 
ATOM   3341 N NE2 . HIS   B 2 209 ? 135.960 99.303  129.530 1.00 44.57 ? 209 HIS   B NE2 1 
ATOM   3342 N N   . ILE   B 2 210 ? 139.679 101.201 126.038 1.00 38.53 ? 210 ILE   B N   1 
ATOM   3343 C CA  . ILE   B 2 210 ? 140.533 100.164 125.478 1.00 37.26 ? 210 ILE   B CA  1 
ATOM   3344 C C   . ILE   B 2 210 ? 141.674 99.905  126.452 1.00 35.16 ? 210 ILE   B C   1 
ATOM   3345 O O   . ILE   B 2 210 ? 142.174 100.814 127.117 1.00 40.12 ? 210 ILE   B O   1 
ATOM   3346 C CB  . ILE   B 2 210 ? 141.103 100.534 124.082 1.00 39.39 ? 210 ILE   B CB  1 
ATOM   3347 C CG1 . ILE   B 2 210 ? 140.015 101.121 123.163 1.00 40.11 ? 210 ILE   B CG1 1 
ATOM   3348 C CG2 . ILE   B 2 210 ? 141.765 99.303  123.439 1.00 38.86 ? 210 ILE   B CG2 1 
ATOM   3349 C CD1 . ILE   B 2 210 ? 140.528 101.638 121.830 1.00 37.48 ? 210 ILE   B CD1 1 
ATOM   3350 N N   . CYS   B 2 211 ? 142.081 98.641  126.527 1.00 35.76 ? 211 CYS   B N   1 
ATOM   3351 C CA  . CYS   B 2 211 ? 143.259 98.226  127.275 1.00 37.68 ? 211 CYS   B CA  1 
ATOM   3352 C C   . CYS   B 2 211 ? 144.435 98.128  126.315 1.00 39.18 ? 211 CYS   B C   1 
ATOM   3353 O O   . CYS   B 2 211 ? 144.340 97.459  125.281 1.00 43.23 ? 211 CYS   B O   1 
ATOM   3354 C CB  . CYS   B 2 211 ? 143.033 96.880  127.962 1.00 38.55 ? 211 CYS   B CB  1 
ATOM   3355 S SG  . CYS   B 2 211 ? 144.520 96.150  128.674 1.00 37.69 ? 211 CYS   B SG  1 
ATOM   3356 N N   . TYR   B 2 212 ? 145.534 98.794  126.659 1.00 35.57 ? 212 TYR   B N   1 
ATOM   3357 C CA  . TYR   B 2 212 ? 146.729 98.833  125.830 1.00 34.21 ? 212 TYR   B CA  1 
ATOM   3358 C C   . TYR   B 2 212 ? 147.844 98.047  126.505 1.00 33.49 ? 212 TYR   B C   1 
ATOM   3359 O O   . TYR   B 2 212 ? 148.461 98.577  127.440 1.00 39.57 ? 212 TYR   B O   1 
ATOM   3360 C CB  . TYR   B 2 212 ? 147.163 100.274 125.607 1.00 30.64 ? 212 TYR   B CB  1 
ATOM   3361 C CG  . TYR   B 2 212 ? 146.096 101.158 125.003 1.00 34.67 ? 212 TYR   B CG  1 
ATOM   3362 C CD1 . TYR   B 2 212 ? 145.972 101.286 123.626 1.00 37.66 ? 212 TYR   B CD1 1 
ATOM   3363 C CD2 . TYR   B 2 212 ? 145.227 101.882 125.806 1.00 35.07 ? 212 TYR   B CD2 1 
ATOM   3364 C CE1 . TYR   B 2 212 ? 145.003 102.097 123.067 1.00 37.20 ? 212 TYR   B CE1 1 
ATOM   3365 C CE2 . TYR   B 2 212 ? 144.256 102.696 125.254 1.00 33.95 ? 212 TYR   B CE2 1 
ATOM   3366 C CZ  . TYR   B 2 212 ? 144.150 102.800 123.887 1.00 35.90 ? 212 TYR   B CZ  1 
ATOM   3367 O OH  . TYR   B 2 212 ? 143.183 103.609 123.337 1.00 34.43 ? 212 TYR   B OH  1 
ATOM   3368 N N   . PRO   B 2 213 ? 148.168 96.807  126.090 1.00 35.27 ? 213 PRO   B N   1 
ATOM   3369 C CA  . PRO   B 2 213 ? 149.217 96.067  126.804 1.00 40.34 ? 213 PRO   B CA  1 
ATOM   3370 C C   . PRO   B 2 213 ? 150.624 96.475  126.402 1.00 39.03 ? 213 PRO   B C   1 
ATOM   3371 O O   . PRO   B 2 213 ? 150.910 96.689  125.221 1.00 46.05 ? 213 PRO   B O   1 
ATOM   3372 C CB  . PRO   B 2 213 ? 148.935 94.602  126.437 1.00 45.64 ? 213 PRO   B CB  1 
ATOM   3373 C CG  . PRO   B 2 213 ? 147.808 94.619  125.438 1.00 47.45 ? 213 PRO   B CG  1 
ATOM   3374 C CD  . PRO   B 2 213 ? 147.643 96.016  124.965 1.00 39.97 ? 213 PRO   B CD  1 
ATOM   3375 N N   . HIS   B 2 214 ? 151.505 96.588  127.393 1.00 31.10 ? 214 HIS   B N   1 
ATOM   3376 C CA  . HIS   B 2 214 ? 152.925 96.835  127.188 1.00 34.15 ? 214 HIS   B CA  1 
ATOM   3377 C C   . HIS   B 2 214 ? 153.716 95.877  128.064 1.00 34.21 ? 214 HIS   B C   1 
ATOM   3378 O O   . HIS   B 2 214 ? 153.365 95.669  129.229 1.00 38.51 ? 214 HIS   B O   1 
ATOM   3379 C CB  . HIS   B 2 214 ? 153.297 98.281  127.527 1.00 38.19 ? 214 HIS   B CB  1 
ATOM   3380 C CG  . HIS   B 2 214 ? 152.621 99.300  126.665 1.00 36.93 ? 214 HIS   B CG  1 
ATOM   3381 N ND1 . HIS   B 2 214 ? 153.246 99.897  125.592 1.00 37.24 ? 214 HIS   B ND1 1 
ATOM   3382 C CD2 . HIS   B 2 214 ? 151.377 99.832  126.720 1.00 34.30 ? 214 HIS   B CD2 1 
ATOM   3383 C CE1 . HIS   B 2 214 ? 152.415 100.751 125.021 1.00 39.32 ? 214 HIS   B CE1 1 
ATOM   3384 N NE2 . HIS   B 2 214 ? 151.275 100.730 125.686 1.00 36.79 ? 214 HIS   B NE2 1 
ATOM   3385 N N   . PHE   B 2 215 ? 154.776 95.300  127.506 1.00 44.91 ? 215 PHE   B N   1 
ATOM   3386 C CA  . PHE   B 2 215 ? 155.647 94.392  128.242 1.00 47.09 ? 215 PHE   B CA  1 
ATOM   3387 C C   . PHE   B 2 215 ? 156.878 95.159  128.708 1.00 47.07 ? 215 PHE   B C   1 
ATOM   3388 O O   . PHE   B 2 215 ? 157.623 95.706  127.889 1.00 51.82 ? 215 PHE   B O   1 
ATOM   3389 C CB  . PHE   B 2 215 ? 156.037 93.196  127.376 1.00 50.97 ? 215 PHE   B CB  1 
ATOM   3390 C CG  . PHE   B 2 215 ? 155.263 91.949  127.692 1.00 52.53 ? 215 PHE   B CG  1 
ATOM   3391 C CD1 . PHE   B 2 215 ? 155.509 91.242  128.857 1.00 50.13 ? 215 PHE   B CD1 1 
ATOM   3392 C CD2 . PHE   B 2 215 ? 154.274 91.497  126.837 1.00 51.07 ? 215 PHE   B CD2 1 
ATOM   3393 C CE1 . PHE   B 2 215 ? 154.794 90.102  129.154 1.00 48.96 ? 215 PHE   B CE1 1 
ATOM   3394 C CE2 . PHE   B 2 215 ? 153.555 90.358  127.130 1.00 51.55 ? 215 PHE   B CE2 1 
ATOM   3395 C CZ  . PHE   B 2 215 ? 153.814 89.660  128.291 1.00 52.05 ? 215 PHE   B CZ  1 
ATOM   3396 N N   . THR   B 2 216 ? 157.087 95.187  130.023 1.00 45.51 ? 216 THR   B N   1 
ATOM   3397 C CA  . THR   B 2 216 ? 158.093 96.023  130.663 1.00 48.77 ? 216 THR   B CA  1 
ATOM   3398 C C   . THR   B 2 216 ? 159.011 95.147  131.501 1.00 50.63 ? 216 THR   B C   1 
ATOM   3399 O O   . THR   B 2 216 ? 158.538 94.322  132.289 1.00 52.82 ? 216 THR   B O   1 
ATOM   3400 C CB  . THR   B 2 216 ? 157.418 97.102  131.527 1.00 49.93 ? 216 THR   B CB  1 
ATOM   3401 O OG1 . THR   B 2 216 ? 157.013 98.195  130.695 1.00 48.82 ? 216 THR   B OG1 1 
ATOM   3402 C CG2 . THR   B 2 216 ? 158.342 97.630  132.626 1.00 51.97 ? 216 THR   B CG2 1 
ATOM   3403 N N   . CYS   B 2 217 ? 160.316 95.326  131.326 1.00 61.90 ? 217 CYS   B N   1 
ATOM   3404 C CA  . CYS   B 2 217 ? 161.288 94.642  132.164 1.00 62.59 ? 217 CYS   B CA  1 
ATOM   3405 C C   . CYS   B 2 217 ? 161.398 95.339  133.518 1.00 63.27 ? 217 CYS   B C   1 
ATOM   3406 O O   . CYS   B 2 217 ? 160.797 96.389  133.757 1.00 62.73 ? 217 CYS   B O   1 
ATOM   3407 C CB  . CYS   B 2 217 ? 162.654 94.603  131.480 1.00 63.77 ? 217 CYS   B CB  1 
ATOM   3408 S SG  . CYS   B 2 217 ? 162.585 94.259  129.707 1.00 69.42 ? 217 CYS   B SG  1 
ATOM   3409 N N   . ALA   B 2 218 ? 162.176 94.731  134.416 1.00 66.52 ? 218 ALA   B N   1 
ATOM   3410 C CA  . ALA   B 2 218 ? 162.376 95.320  135.737 1.00 67.85 ? 218 ALA   B CA  1 
ATOM   3411 C C   . ALA   B 2 218 ? 163.016 96.699  135.633 1.00 67.37 ? 218 ALA   B C   1 
ATOM   3412 O O   . ALA   B 2 218 ? 162.724 97.589  136.440 1.00 64.68 ? 218 ALA   B O   1 
ATOM   3413 C CB  . ALA   B 2 218 ? 163.232 94.395  136.600 1.00 66.14 ? 218 ALA   B CB  1 
ATOM   3414 N N   . VAL   B 2 219 ? 163.894 96.889  134.651 1.00 70.14 ? 219 VAL   B N   1 
ATOM   3415 C CA  . VAL   B 2 219 ? 164.474 98.190  134.328 1.00 68.39 ? 219 VAL   B CA  1 
ATOM   3416 C C   . VAL   B 2 219 ? 164.253 98.434  132.842 1.00 68.27 ? 219 VAL   B C   1 
ATOM   3417 O O   . VAL   B 2 219 ? 164.691 97.640  132.000 1.00 69.11 ? 219 VAL   B O   1 
ATOM   3418 C CB  . VAL   B 2 219 ? 165.965 98.269  134.702 1.00 70.40 ? 219 VAL   B CB  1 
ATOM   3419 C CG1 . VAL   B 2 219 ? 166.134 98.184  136.212 1.00 71.44 ? 219 VAL   B CG1 1 
ATOM   3420 C CG2 . VAL   B 2 219 ? 166.797 97.182  134.006 1.00 67.85 ? 219 VAL   B CG2 1 
ATOM   3421 N N   . ASP   B 2 220 ? 163.545 99.516  132.524 1.00 63.37 ? 220 ASP   B N   1 
ATOM   3422 C CA  . ASP   B 2 220 ? 163.253 99.907  131.151 1.00 61.80 ? 220 ASP   B CA  1 
ATOM   3423 C C   . ASP   B 2 220 ? 163.581 101.382 130.996 1.00 62.42 ? 220 ASP   B C   1 
ATOM   3424 O O   . ASP   B 2 220 ? 163.333 102.175 131.910 1.00 61.18 ? 220 ASP   B O   1 
ATOM   3425 C CB  . ASP   B 2 220 ? 161.784 99.637  130.796 1.00 60.60 ? 220 ASP   B CB  1 
ATOM   3426 C CG  . ASP   B 2 220 ? 161.555 99.467  129.299 1.00 61.74 ? 220 ASP   B CG  1 
ATOM   3427 O OD1 . ASP   B 2 220 ? 162.465 98.993  128.587 1.00 62.95 ? 220 ASP   B OD1 1 
ATOM   3428 O OD2 . ASP   B 2 220 ? 160.446 99.801  128.833 1.00 61.19 ? 220 ASP   B OD2 1 
ATOM   3429 N N   . THR   B 2 221 ? 164.146 101.743 129.841 1.00 63.16 ? 221 THR   B N   1 
ATOM   3430 C CA  . THR   B 2 221 ? 164.654 103.098 129.655 1.00 62.03 ? 221 THR   B CA  1 
ATOM   3431 C C   . THR   B 2 221 ? 163.538 104.133 129.738 1.00 58.81 ? 221 THR   B C   1 
ATOM   3432 O O   . THR   B 2 221 ? 163.701 105.176 130.381 1.00 59.71 ? 221 THR   B O   1 
ATOM   3433 C CB  . THR   B 2 221 ? 165.377 103.206 128.313 1.00 61.66 ? 221 THR   B CB  1 
ATOM   3434 N N   . GLU   B 2 222 ? 162.400 103.865 129.100 1.00 52.26 ? 222 GLU   B N   1 
ATOM   3435 C CA  . GLU   B 2 222 ? 161.316 104.836 129.013 1.00 56.24 ? 222 GLU   B CA  1 
ATOM   3436 C C   . GLU   B 2 222 ? 159.983 104.119 128.880 1.00 55.34 ? 222 GLU   B C   1 
ATOM   3437 O O   . GLU   B 2 222 ? 159.611 103.696 127.781 1.00 53.32 ? 222 GLU   B O   1 
ATOM   3438 C CB  . GLU   B 2 222 ? 161.528 105.784 127.829 1.00 53.71 ? 222 GLU   B CB  1 
ATOM   3439 N N   . ASN   B 2 223 ? 159.273 103.979 129.999 1.00 49.90 ? 223 ASN   B N   1 
ATOM   3440 C CA  . ASN   B 2 223 ? 157.844 103.703 129.989 1.00 48.56 ? 223 ASN   B CA  1 
ATOM   3441 C C   . ASN   B 2 223 ? 157.016 104.981 129.963 1.00 44.02 ? 223 ASN   B C   1 
ATOM   3442 O O   . ASN   B 2 223 ? 155.834 104.933 129.602 1.00 42.80 ? 223 ASN   B O   1 
ATOM   3443 C CB  . ASN   B 2 223 ? 157.453 102.871 131.216 1.00 47.43 ? 223 ASN   B CB  1 
ATOM   3444 C CG  . ASN   B 2 223 ? 157.888 101.423 131.102 1.00 48.75 ? 223 ASN   B CG  1 
ATOM   3445 O OD1 . ASN   B 2 223 ? 157.510 100.720 130.165 1.00 46.78 ? 223 ASN   B OD1 1 
ATOM   3446 N ND2 . ASN   B 2 223 ? 158.696 100.973 132.053 1.00 48.61 ? 223 ASN   B ND2 1 
ATOM   3447 N N   . ALA   B 2 224 ? 157.613 106.116 130.336 1.00 41.83 ? 224 ALA   B N   1 
ATOM   3448 C CA  . ALA   B 2 224 ? 156.910 107.390 130.260 1.00 46.20 ? 224 ALA   B CA  1 
ATOM   3449 C C   . ALA   B 2 224 ? 156.553 107.733 128.822 1.00 48.14 ? 224 ALA   B C   1 
ATOM   3450 O O   . ALA   B 2 224 ? 155.486 108.296 128.560 1.00 44.39 ? 224 ALA   B O   1 
ATOM   3451 C CB  . ALA   B 2 224 ? 157.763 108.494 130.881 1.00 47.10 ? 224 ALA   B CB  1 
ATOM   3452 N N   . ARG   B 2 225 ? 157.435 107.409 127.873 1.00 47.80 ? 225 ARG   B N   1 
ATOM   3453 C CA  . ARG   B 2 225 ? 157.112 107.617 126.465 1.00 44.48 ? 225 ARG   B CA  1 
ATOM   3454 C C   . ARG   B 2 225 ? 155.918 106.765 126.052 1.00 44.99 ? 225 ARG   B C   1 
ATOM   3455 O O   . ARG   B 2 225 ? 155.061 107.211 125.276 1.00 47.16 ? 225 ARG   B O   1 
ATOM   3456 C CB  . ARG   B 2 225 ? 158.337 107.302 125.601 1.00 46.95 ? 225 ARG   B CB  1 
ATOM   3457 C CG  . ARG   B 2 225 ? 158.113 107.325 124.082 1.00 46.50 ? 225 ARG   B CG  1 
ATOM   3458 C CD  . ARG   B 2 225 ? 157.661 108.690 123.583 1.00 45.44 ? 225 ARG   B CD  1 
ATOM   3459 N NE  . ARG   B 2 225 ? 158.654 109.725 123.848 1.00 46.32 ? 225 ARG   B NE  1 
ATOM   3460 C CZ  . ARG   B 2 225 ? 158.492 111.017 123.591 1.00 46.94 ? 225 ARG   B CZ  1 
ATOM   3461 N NH1 . ARG   B 2 225 ? 157.375 111.486 123.054 1.00 46.85 ? 225 ARG   B NH1 1 
ATOM   3462 N NH2 . ARG   B 2 225 ? 159.476 111.862 123.880 1.00 48.78 ? 225 ARG   B NH2 1 
ATOM   3463 N N   . ARG   B 2 226 ? 155.854 105.530 126.553 1.00 40.97 ? 226 ARG   B N   1 
ATOM   3464 C CA  . ARG   B 2 226 ? 154.716 104.670 126.249 1.00 38.60 ? 226 ARG   B CA  1 
ATOM   3465 C C   . ARG   B 2 226 ? 153.432 105.258 126.814 1.00 42.15 ? 226 ARG   B C   1 
ATOM   3466 O O   . ARG   B 2 226 ? 152.409 105.311 126.122 1.00 42.70 ? 226 ARG   B O   1 
ATOM   3467 C CB  . ARG   B 2 226 ? 154.953 103.260 126.795 1.00 40.13 ? 226 ARG   B CB  1 
ATOM   3468 C CG  . ARG   B 2 226 ? 156.312 102.666 126.437 1.00 46.56 ? 226 ARG   B CG  1 
ATOM   3469 C CD  . ARG   B 2 226 ? 156.428 101.206 126.839 1.00 45.87 ? 226 ARG   B CD  1 
ATOM   3470 N NE  . ARG   B 2 226 ? 157.736 100.664 126.490 1.00 44.39 ? 226 ARG   B NE  1 
ATOM   3471 C CZ  . ARG   B 2 226 ? 158.064 99.378  126.526 1.00 43.72 ? 226 ARG   B CZ  1 
ATOM   3472 N NH1 . ARG   B 2 226 ? 157.199 98.448  126.897 1.00 45.19 ? 226 ARG   B NH1 1 
ATOM   3473 N NH2 . ARG   B 2 226 ? 159.296 99.016  126.180 1.00 43.88 ? 226 ARG   B NH2 1 
ATOM   3474 N N   . ILE   B 2 227 ? 153.473 105.736 128.060 1.00 42.01 ? 227 ILE   B N   1 
ATOM   3475 C CA  . ILE   B 2 227 ? 152.296 106.375 128.645 1.00 37.06 ? 227 ILE   B CA  1 
ATOM   3476 C C   . ILE   B 2 227 ? 151.910 107.609 127.839 1.00 37.04 ? 227 ILE   B C   1 
ATOM   3477 O O   . ILE   B 2 227 ? 150.725 107.884 127.627 1.00 38.19 ? 227 ILE   B O   1 
ATOM   3478 C CB  . ILE   B 2 227 ? 152.547 106.723 130.125 1.00 35.43 ? 227 ILE   B CB  1 
ATOM   3479 C CG1 . ILE   B 2 227 ? 152.669 105.451 130.970 1.00 38.07 ? 227 ILE   B CG1 1 
ATOM   3480 C CG2 . ILE   B 2 227 ? 151.421 107.599 130.666 1.00 36.90 ? 227 ILE   B CG2 1 
ATOM   3481 C CD1 . ILE   B 2 227 ? 153.405 105.651 132.275 1.00 37.07 ? 227 ILE   B CD1 1 
ATOM   3482 N N   . PHE   B 2 228 ? 152.905 108.359 127.363 1.00 38.29 ? 228 PHE   B N   1 
ATOM   3483 C CA  . PHE   B 2 228 ? 152.633 109.595 126.637 1.00 39.03 ? 228 PHE   B CA  1 
ATOM   3484 C C   . PHE   B 2 228 ? 151.932 109.320 125.313 1.00 35.57 ? 228 PHE   B C   1 
ATOM   3485 O O   . PHE   B 2 228 ? 150.903 109.936 125.009 1.00 37.24 ? 228 PHE   B O   1 
ATOM   3486 C CB  . PHE   B 2 228 ? 153.945 110.354 126.422 1.00 40.90 ? 228 PHE   B CB  1 
ATOM   3487 C CG  . PHE   B 2 228 ? 153.857 111.475 125.423 1.00 37.64 ? 228 PHE   B CG  1 
ATOM   3488 C CD1 . PHE   B 2 228 ? 153.397 112.722 125.804 1.00 39.84 ? 228 PHE   B CD1 1 
ATOM   3489 C CD2 . PHE   B 2 228 ? 154.243 111.283 124.105 1.00 37.38 ? 228 PHE   B CD2 1 
ATOM   3490 C CE1 . PHE   B 2 228 ? 153.318 113.754 124.892 1.00 40.61 ? 228 PHE   B CE1 1 
ATOM   3491 C CE2 . PHE   B 2 228 ? 154.167 112.312 123.191 1.00 37.13 ? 228 PHE   B CE2 1 
ATOM   3492 C CZ  . PHE   B 2 228 ? 153.704 113.548 123.584 1.00 40.69 ? 228 PHE   B CZ  1 
ATOM   3493 N N   . ASN   B 2 229 ? 152.468 108.400 124.507 1.00 33.49 ? 229 ASN   B N   1 
ATOM   3494 C CA  . ASN   B 2 229 ? 151.838 108.148 123.214 1.00 33.50 ? 229 ASN   B CA  1 
ATOM   3495 C C   . ASN   B 2 229 ? 150.496 107.445 123.391 1.00 34.33 ? 229 ASN   B C   1 
ATOM   3496 O O   . ASN   B 2 229 ? 149.558 107.675 122.614 1.00 42.34 ? 229 ASN   B O   1 
ATOM   3497 C CB  . ASN   B 2 229 ? 152.789 107.379 122.281 1.00 33.73 ? 229 ASN   B CB  1 
ATOM   3498 C CG  . ASN   B 2 229 ? 152.788 105.867 122.495 1.00 40.76 ? 229 ASN   B CG  1 
ATOM   3499 O OD1 . ASN   B 2 229 ? 152.411 105.356 123.543 1.00 44.92 ? 229 ASN   B OD1 1 
ATOM   3500 N ND2 . ASN   B 2 229 ? 153.221 105.142 121.469 1.00 41.82 ? 229 ASN   B ND2 1 
ATOM   3501 N N   . ASP   B 2 230 ? 150.359 106.623 124.437 1.00 30.14 ? 230 ASP   B N   1 
ATOM   3502 C CA  . ASP   B 2 230 ? 149.053 106.040 124.716 1.00 32.03 ? 230 ASP   B CA  1 
ATOM   3503 C C   . ASP   B 2 230 ? 148.035 107.114 125.071 1.00 32.59 ? 230 ASP   B C   1 
ATOM   3504 O O   . ASP   B 2 230 ? 146.909 107.090 124.568 1.00 31.67 ? 230 ASP   B O   1 
ATOM   3505 C CB  . ASP   B 2 230 ? 149.157 105.012 125.843 1.00 36.22 ? 230 ASP   B CB  1 
ATOM   3506 C CG  . ASP   B 2 230 ? 148.353 103.758 125.574 1.00 39.26 ? 230 ASP   B CG  1 
ATOM   3507 O OD1 . ASP   B 2 230 ? 147.467 103.763 124.695 1.00 35.26 ? 230 ASP   B OD1 1 
ATOM   3508 O OD2 . ASP   B 2 230 ? 148.628 102.752 126.252 1.00 40.37 ? 230 ASP   B OD2 1 
ATOM   3509 N N   . CYS   B 2 231 ? 148.420 108.075 125.918 1.00 36.00 ? 231 CYS   B N   1 
ATOM   3510 C CA  . CYS   B 2 231 ? 147.510 109.157 126.285 1.00 36.67 ? 231 CYS   B CA  1 
ATOM   3511 C C   . CYS   B 2 231 ? 147.145 109.997 125.070 1.00 37.33 ? 231 CYS   B C   1 
ATOM   3512 O O   . CYS   B 2 231 ? 146.005 110.465 124.947 1.00 37.92 ? 231 CYS   B O   1 
ATOM   3513 C CB  . CYS   B 2 231 ? 148.140 110.027 127.372 1.00 34.83 ? 231 CYS   B CB  1 
ATOM   3514 S SG  . CYS   B 2 231 ? 148.103 109.284 129.019 1.00 32.19 ? 231 CYS   B SG  1 
ATOM   3515 N N   . LYS   B 2 232 ? 148.106 110.206 124.165 1.00 35.35 ? 232 LYS   B N   1 
ATOM   3516 C CA  . LYS   B 2 232 ? 147.784 110.829 122.886 1.00 27.18 ? 232 LYS   B CA  1 
ATOM   3517 C C   . LYS   B 2 232 ? 146.704 110.044 122.160 1.00 26.94 ? 232 LYS   B C   1 
ATOM   3518 O O   . LYS   B 2 232 ? 145.772 110.631 121.602 1.00 31.30 ? 232 LYS   B O   1 
ATOM   3519 C CB  . LYS   B 2 232 ? 149.027 110.931 122.005 1.00 30.68 ? 232 LYS   B CB  1 
ATOM   3520 C CG  . LYS   B 2 232 ? 149.850 112.211 122.221 1.00 35.29 ? 232 LYS   B CG  1 
ATOM   3521 C CD  . LYS   B 2 232 ? 151.004 112.455 121.212 1.00 35.81 ? 232 LYS   B CD  1 
ATOM   3522 C CE  . LYS   B 2 232 ? 150.762 111.949 119.788 1.00 32.72 ? 232 LYS   B CE  1 
ATOM   3523 N NZ  . LYS   B 2 232 ? 151.619 112.643 118.789 1.00 35.41 ? 232 LYS   B NZ  1 
ATOM   3524 N N   . ASP   B 2 233 ? 146.809 108.713 122.161 1.00 29.18 ? 233 ASP   B N   1 
ATOM   3525 C CA  . ASP   B 2 233 ? 145.794 107.903 121.490 1.00 29.97 ? 233 ASP   B CA  1 
ATOM   3526 C C   . ASP   B 2 233 ? 144.426 108.049 122.153 1.00 33.48 ? 233 ASP   B C   1 
ATOM   3527 O O   . ASP   B 2 233 ? 143.404 108.141 121.461 1.00 39.49 ? 233 ASP   B O   1 
ATOM   3528 C CB  . ASP   B 2 233 ? 146.218 106.436 121.461 1.00 32.33 ? 233 ASP   B CB  1 
ATOM   3529 C CG  . ASP   B 2 233 ? 145.202 105.555 120.764 1.00 34.08 ? 233 ASP   B CG  1 
ATOM   3530 O OD1 . ASP   B 2 233 ? 144.202 105.175 121.406 1.00 33.53 ? 233 ASP   B OD1 1 
ATOM   3531 O OD2 . ASP   B 2 233 ? 145.400 105.246 119.571 1.00 34.03 ? 233 ASP   B OD2 1 
ATOM   3532 N N   . ILE   B 2 234 ? 144.378 108.069 123.490 1.00 31.29 ? 234 ILE   B N   1 
ATOM   3533 C CA  . ILE   B 2 234 ? 143.075 108.182 124.160 1.00 31.45 ? 234 ILE   B CA  1 
ATOM   3534 C C   . ILE   B 2 234 ? 142.452 109.537 123.859 1.00 29.96 ? 234 ILE   B C   1 
ATOM   3535 O O   . ILE   B 2 234 ? 141.251 109.636 123.581 1.00 29.03 ? 234 ILE   B O   1 
ATOM   3536 C CB  . ILE   B 2 234 ? 143.136 107.953 125.690 1.00 34.47 ? 234 ILE   B CB  1 
ATOM   3537 C CG1 . ILE   B 2 234 ? 144.222 106.976 126.142 1.00 35.48 ? 234 ILE   B CG1 1 
ATOM   3538 C CG2 . ILE   B 2 234 ? 141.782 107.460 126.191 1.00 35.05 ? 234 ILE   B CG2 1 
ATOM   3539 C CD1 . ILE   B 2 234 ? 144.285 106.764 127.633 1.00 31.72 ? 234 ILE   B CD1 1 
ATOM   3540 N N   . ILE   B 2 235 ? 143.252 110.603 123.925 1.00 31.25 ? 235 ILE   B N   1 
ATOM   3541 C CA  . ILE   B 2 235 ? 142.718 111.933 123.657 1.00 31.59 ? 235 ILE   B CA  1 
ATOM   3542 C C   . ILE   B 2 235 ? 142.280 112.046 122.202 1.00 35.59 ? 235 ILE   B C   1 
ATOM   3543 O O   . ILE   B 2 235 ? 141.270 112.689 121.893 1.00 38.84 ? 235 ILE   B O   1 
ATOM   3544 C CB  . ILE   B 2 235 ? 143.748 113.016 124.028 1.00 32.10 ? 235 ILE   B CB  1 
ATOM   3545 C CG1 . ILE   B 2 235 ? 144.063 112.981 125.530 1.00 28.24 ? 235 ILE   B CG1 1 
ATOM   3546 C CG2 . ILE   B 2 235 ? 143.230 114.390 123.626 1.00 35.91 ? 235 ILE   B CG2 1 
ATOM   3547 C CD1 . ILE   B 2 235 ? 145.349 113.678 125.903 1.00 32.05 ? 235 ILE   B CD1 1 
ATOM   3548 N N   . LEU   B 2 236 ? 143.021 111.416 121.287 1.00 28.81 ? 236 LEU   B N   1 
ATOM   3549 C CA  . LEU   B 2 236 ? 142.634 111.429 119.882 1.00 23.44 ? 236 LEU   B CA  1 
ATOM   3550 C C   . LEU   B 2 236 ? 141.299 110.728 119.678 1.00 28.97 ? 236 LEU   B C   1 
ATOM   3551 O O   . LEU   B 2 236 ? 140.427 111.230 118.962 1.00 35.23 ? 236 LEU   B O   1 
ATOM   3552 C CB  . LEU   B 2 236 ? 143.726 110.771 119.039 1.00 22.59 ? 236 LEU   B CB  1 
ATOM   3553 C CG  . LEU   B 2 236 ? 143.535 110.790 117.522 1.00 22.98 ? 236 LEU   B CG  1 
ATOM   3554 C CD1 . LEU   B 2 236 ? 144.861 111.066 116.841 1.00 27.18 ? 236 LEU   B CD1 1 
ATOM   3555 C CD2 . LEU   B 2 236 ? 142.951 109.480 117.015 1.00 26.11 ? 236 LEU   B CD2 1 
ATOM   3556 N N   . GLN   B 2 237 ? 141.118 109.562 120.304 1.00 27.52 ? 237 GLN   B N   1 
ATOM   3557 C CA  . GLN   B 2 237 ? 139.852 108.847 120.168 1.00 30.32 ? 237 GLN   B CA  1 
ATOM   3558 C C   . GLN   B 2 237 ? 138.705 109.643 120.777 1.00 35.71 ? 237 GLN   B C   1 
ATOM   3559 O O   . GLN   B 2 237 ? 137.595 109.670 120.228 1.00 38.26 ? 237 GLN   B O   1 
ATOM   3560 C CB  . GLN   B 2 237 ? 139.952 107.468 120.816 1.00 31.44 ? 237 GLN   B CB  1 
ATOM   3561 C CG  . GLN   B 2 237 ? 140.920 106.521 120.123 1.00 35.93 ? 237 GLN   B CG  1 
ATOM   3562 C CD  . GLN   B 2 237 ? 140.434 106.084 118.758 1.00 34.23 ? 237 GLN   B CD  1 
ATOM   3563 O OE1 . GLN   B 2 237 ? 139.239 105.876 118.549 1.00 32.63 ? 237 GLN   B OE1 1 
ATOM   3564 N NE2 . GLN   B 2 237 ? 141.361 105.945 117.817 1.00 32.42 ? 237 GLN   B NE2 1 
ATOM   3565 N N   . MET   B 2 238 ? 138.954 110.300 121.912 1.00 37.98 ? 238 MET   B N   1 
ATOM   3566 C CA  . MET   B 2 238 ? 137.927 111.142 122.514 1.00 34.26 ? 238 MET   B CA  1 
ATOM   3567 C C   . MET   B 2 238 ? 137.543 112.284 121.583 1.00 35.26 ? 238 MET   B C   1 
ATOM   3568 O O   . MET   B 2 238 ? 136.358 112.598 121.432 1.00 39.81 ? 238 MET   B O   1 
ATOM   3569 C CB  . MET   B 2 238 ? 138.412 111.692 123.858 1.00 33.22 ? 238 MET   B CB  1 
ATOM   3570 C CG  . MET   B 2 238 ? 137.341 111.771 124.938 1.00 36.56 ? 238 MET   B CG  1 
ATOM   3571 S SD  . MET   B 2 238 ? 138.040 111.777 126.599 1.00 43.25 ? 238 MET   B SD  1 
ATOM   3572 C CE  . MET   B 2 238 ? 139.042 113.259 126.536 1.00 37.79 ? 238 MET   B CE  1 
ATOM   3573 N N   . ASN   B 2 239 ? 138.531 112.912 120.943 1.00 32.68 ? 239 ASN   B N   1 
ATOM   3574 C CA  . ASN   B 2 239 ? 138.236 113.995 120.009 1.00 34.28 ? 239 ASN   B CA  1 
ATOM   3575 C C   . ASN   B 2 239 ? 137.460 113.489 118.799 1.00 34.18 ? 239 ASN   B C   1 
ATOM   3576 O O   . ASN   B 2 239 ? 136.540 114.161 118.318 1.00 36.35 ? 239 ASN   B O   1 
ATOM   3577 C CB  . ASN   B 2 239 ? 139.533 114.673 119.570 1.00 34.76 ? 239 ASN   B CB  1 
ATOM   3578 C CG  . ASN   B 2 239 ? 140.293 115.279 120.731 1.00 34.90 ? 239 ASN   B CG  1 
ATOM   3579 O OD1 . ASN   B 2 239 ? 139.724 115.545 121.788 1.00 33.32 ? 239 ASN   B OD1 1 
ATOM   3580 N ND2 . ASN   B 2 239 ? 141.588 115.496 120.542 1.00 34.81 ? 239 ASN   B ND2 1 
ATOM   3581 N N   . LEU   B 2 240 ? 137.822 112.310 118.284 1.00 29.15 ? 240 LEU   B N   1 
ATOM   3582 C CA  . LEU   B 2 240 ? 137.097 111.756 117.143 1.00 31.72 ? 240 LEU   B CA  1 
ATOM   3583 C C   . LEU   B 2 240 ? 135.649 111.456 117.508 1.00 32.13 ? 240 LEU   B C   1 
ATOM   3584 O O   . LEU   B 2 240 ? 134.739 111.686 116.704 1.00 35.35 ? 240 LEU   B O   1 
ATOM   3585 C CB  . LEU   B 2 240 ? 137.784 110.487 116.628 1.00 30.89 ? 240 LEU   B CB  1 
ATOM   3586 C CG  . LEU   B 2 240 ? 139.197 110.541 116.028 1.00 29.27 ? 240 LEU   B CG  1 
ATOM   3587 C CD1 . LEU   B 2 240 ? 139.400 109.362 115.092 1.00 28.19 ? 240 LEU   B CD1 1 
ATOM   3588 C CD2 . LEU   B 2 240 ? 139.501 111.848 115.307 1.00 32.18 ? 240 LEU   B CD2 1 
ATOM   3589 N N   . ARG   B 2 241 ? 135.415 110.934 118.713 1.00 35.70 ? 241 ARG   B N   1 
ATOM   3590 C CA  . ARG   B 2 241 ? 134.038 110.731 119.161 1.00 40.81 ? 241 ARG   B CA  1 
ATOM   3591 C C   . ARG   B 2 241 ? 133.315 112.063 119.326 1.00 38.98 ? 241 ARG   B C   1 
ATOM   3592 O O   . ARG   B 2 241 ? 132.124 112.175 119.014 1.00 35.94 ? 241 ARG   B O   1 
ATOM   3593 C CB  . ARG   B 2 241 ? 134.008 109.943 120.473 1.00 43.11 ? 241 ARG   B CB  1 
ATOM   3594 C CG  . ARG   B 2 241 ? 133.295 108.598 120.377 1.00 40.88 ? 241 ARG   B CG  1 
ATOM   3595 C CD  . ARG   B 2 241 ? 132.893 108.074 121.747 1.00 40.74 ? 241 ARG   B CD  1 
ATOM   3596 N NE  . ARG   B 2 241 ? 133.902 108.350 122.764 1.00 42.99 ? 241 ARG   B NE  1 
ATOM   3597 C CZ  . ARG   B 2 241 ? 135.069 107.726 122.865 1.00 45.11 ? 241 ARG   B CZ  1 
ATOM   3598 N NH1 . ARG   B 2 241 ? 135.423 106.768 122.021 1.00 44.63 ? 241 ARG   B NH1 1 
ATOM   3599 N NH2 . ARG   B 2 241 ? 135.905 108.071 123.840 1.00 41.50 ? 241 ARG   B NH2 1 
ATOM   3600 N N   . GLU   B 2 242 ? 134.021 113.080 119.826 1.00 38.00 ? 242 GLU   B N   1 
ATOM   3601 C CA  . GLU   B 2 242 ? 133.412 114.392 120.027 1.00 36.14 ? 242 GLU   B CA  1 
ATOM   3602 C C   . GLU   B 2 242 ? 132.963 115.003 118.705 1.00 37.53 ? 242 GLU   B C   1 
ATOM   3603 O O   . GLU   B 2 242 ? 131.871 115.578 118.618 1.00 39.55 ? 242 GLU   B O   1 
ATOM   3604 C CB  . GLU   B 2 242 ? 134.401 115.312 120.756 1.00 34.59 ? 242 GLU   B CB  1 
ATOM   3605 C CG  . GLU   B 2 242 ? 134.302 116.807 120.433 1.00 37.05 ? 242 GLU   B CG  1 
ATOM   3606 C CD  . GLU   B 2 242 ? 135.181 117.656 121.332 1.00 39.60 ? 242 GLU   B CD  1 
ATOM   3607 O OE1 . GLU   B 2 242 ? 135.545 117.191 122.433 1.00 39.14 ? 242 GLU   B OE1 1 
ATOM   3608 O OE2 . GLU   B 2 242 ? 135.513 118.792 120.934 1.00 38.21 ? 242 GLU   B OE2 1 
ATOM   3609 N N   . TYR   B 2 243 ? 133.789 114.885 117.664 1.00 37.89 ? 243 TYR   B N   1 
ATOM   3610 C CA  . TYR   B 2 243 ? 133.447 115.485 116.377 1.00 36.38 ? 243 TYR   B CA  1 
ATOM   3611 C C   . TYR   B 2 243 ? 132.512 114.592 115.564 1.00 37.39 ? 243 TYR   B C   1 
ATOM   3612 O O   . TYR   B 2 243 ? 132.161 114.929 114.427 1.00 36.73 ? 243 TYR   B O   1 
ATOM   3613 C CB  . TYR   B 2 243 ? 134.720 115.787 115.588 1.00 35.02 ? 243 TYR   B CB  1 
ATOM   3614 C CG  . TYR   B 2 243 ? 135.347 117.111 115.953 1.00 36.40 ? 243 TYR   B CG  1 
ATOM   3615 C CD1 . TYR   B 2 243 ? 134.967 118.280 115.311 1.00 33.26 ? 243 TYR   B CD1 1 
ATOM   3616 C CD2 . TYR   B 2 243 ? 136.315 117.194 116.943 1.00 38.41 ? 243 TYR   B CD2 1 
ATOM   3617 C CE1 . TYR   B 2 243 ? 135.534 119.493 115.642 1.00 34.18 ? 243 TYR   B CE1 1 
ATOM   3618 C CE2 . TYR   B 2 243 ? 136.888 118.403 117.281 1.00 37.16 ? 243 TYR   B CE2 1 
ATOM   3619 C CZ  . TYR   B 2 243 ? 136.494 119.549 116.627 1.00 36.55 ? 243 TYR   B CZ  1 
ATOM   3620 O OH  . TYR   B 2 243 ? 137.063 120.756 116.961 1.00 37.76 ? 243 TYR   B OH  1 
ATOM   3621 N N   . ASN   B 2 244 ? 132.106 113.446 116.121 1.00 42.29 ? 244 ASN   B N   1 
ATOM   3622 C CA  . ASN   B 2 244 ? 131.175 112.534 115.462 1.00 42.05 ? 244 ASN   B CA  1 
ATOM   3623 C C   . ASN   B 2 244 ? 131.770 111.899 114.209 1.00 39.24 ? 244 ASN   B C   1 
ATOM   3624 O O   . ASN   B 2 244 ? 131.033 111.353 113.382 1.00 40.05 ? 244 ASN   B O   1 
ATOM   3625 C CB  . ASN   B 2 244 ? 129.868 113.254 115.110 1.00 43.18 ? 244 ASN   B CB  1 
ATOM   3626 C CG  . ASN   B 2 244 ? 128.771 112.295 114.694 1.00 44.64 ? 244 ASN   B CG  1 
ATOM   3627 O OD1 . ASN   B 2 244 ? 128.716 111.158 115.160 1.00 44.51 ? 244 ASN   B OD1 1 
ATOM   3628 N ND2 . ASN   B 2 244 ? 127.889 112.750 113.810 1.00 40.77 ? 244 ASN   B ND2 1 
ATOM   3629 N N   . LEU   B 2 245 ? 133.095 111.959 114.052 1.00 32.70 ? 245 LEU   B N   1 
ATOM   3630 C CA  . LEU   B 2 245 ? 133.730 111.254 112.944 1.00 37.23 ? 245 LEU   B CA  1 
ATOM   3631 C C   . LEU   B 2 245 ? 133.607 109.745 113.118 1.00 39.62 ? 245 LEU   B C   1 
ATOM   3632 O O   . LEU   B 2 245 ? 133.394 109.016 112.142 1.00 40.33 ? 245 LEU   B O   1 
ATOM   3633 C CB  . LEU   B 2 245 ? 135.197 111.669 112.829 1.00 35.50 ? 245 LEU   B CB  1 
ATOM   3634 C CG  . LEU   B 2 245 ? 135.458 113.141 112.503 1.00 33.99 ? 245 LEU   B CG  1 
ATOM   3635 C CD1 . LEU   B 2 245 ? 136.933 113.464 112.669 1.00 31.76 ? 245 LEU   B CD1 1 
ATOM   3636 C CD2 . LEU   B 2 245 ? 134.991 113.481 111.097 1.00 37.32 ? 245 LEU   B CD2 1 
ATOM   3637 N N   . VAL   B 2 246 ? 133.738 109.264 114.353 1.00 41.76 ? 246 VAL   B N   1 
ATOM   3638 C CA  . VAL   B 2 246 ? 133.599 107.847 114.679 1.00 40.72 ? 246 VAL   B CA  1 
ATOM   3639 C C   . VAL   B 2 246 ? 132.343 107.668 115.524 1.00 42.58 ? 246 VAL   B C   1 
ATOM   3640 O O   . VAL   B 2 246 ? 132.299 108.077 116.683 1.00 41.69 ? 246 VAL   B O   1 
ATOM   3641 C CB  . VAL   B 2 246 ? 134.859 107.319 115.407 1.00 40.44 ? 246 VAL   B CB  1 
ATOM   3642 C CG1 . VAL   B 2 246 ? 134.570 106.024 116.171 1.00 40.38 ? 246 VAL   B CG1 1 
ATOM   3643 C CG2 . VAL   B 2 246 ? 135.986 107.106 114.409 1.00 41.15 ? 246 VAL   B CG2 1 
ATOM   3644 O OXT . VAL   B 2 246 ? 131.346 107.109 115.069 1.00 44.57 ? 246 VAL   B OXT 1 
ATOM   3645 N N   . ARG   C 3 26  ? 131.774 81.217  170.731 1.00 82.74 ? 8   ARG   C N   1 
ATOM   3646 C CA  . ARG   C 3 26  ? 130.995 81.420  169.516 1.00 83.71 ? 8   ARG   C CA  1 
ATOM   3647 C C   . ARG   C 3 26  ? 129.593 80.840  169.667 1.00 84.44 ? 8   ARG   C C   1 
ATOM   3648 O O   . ARG   C 3 26  ? 128.617 81.421  169.192 1.00 84.03 ? 8   ARG   C O   1 
ATOM   3649 C CB  . ARG   C 3 26  ? 131.700 80.785  168.316 1.00 82.10 ? 8   ARG   C CB  1 
ATOM   3650 N N   . GLN   C 3 27  ? 129.502 79.685  170.329 1.00 84.91 ? 9   GLN   C N   1 
ATOM   3651 C CA  . GLN   C 3 27  ? 128.203 79.055  170.542 1.00 84.58 ? 9   GLN   C CA  1 
ATOM   3652 C C   . GLN   C 3 27  ? 127.312 79.915  171.429 1.00 84.66 ? 9   GLN   C C   1 
ATOM   3653 O O   . GLN   C 3 27  ? 126.101 80.015  171.195 1.00 83.04 ? 9   GLN   C O   1 
ATOM   3654 C CB  . GLN   C 3 27  ? 128.389 77.668  171.155 1.00 83.19 ? 9   GLN   C CB  1 
ATOM   3655 N N   . GLU   C 3 28  ? 127.892 80.539  172.457 1.00 83.91 ? 10  GLU   C N   1 
ATOM   3656 C CA  . GLU   C 3 28  ? 127.104 81.376  173.357 1.00 83.21 ? 10  GLU   C CA  1 
ATOM   3657 C C   . GLU   C 3 28  ? 126.540 82.591  172.631 1.00 82.66 ? 10  GLU   C C   1 
ATOM   3658 O O   . GLU   C 3 28  ? 125.421 83.031  172.919 1.00 81.77 ? 10  GLU   C O   1 
ATOM   3659 C CB  . GLU   C 3 28  ? 127.959 81.813  174.546 1.00 81.73 ? 10  GLU   C CB  1 
ATOM   3660 N N   . ALA   C 3 29  ? 127.306 83.152  171.692 1.00 82.03 ? 11  ALA   C N   1 
ATOM   3661 C CA  . ALA   C 3 29  ? 126.848 84.333  170.968 1.00 82.65 ? 11  ALA   C CA  1 
ATOM   3662 C C   . ALA   C 3 29  ? 125.600 84.033  170.148 1.00 82.69 ? 11  ALA   C C   1 
ATOM   3663 O O   . ALA   C 3 29  ? 124.700 84.875  170.044 1.00 81.70 ? 11  ALA   C O   1 
ATOM   3664 C CB  . ALA   C 3 29  ? 127.965 84.860  170.068 1.00 80.66 ? 11  ALA   C CB  1 
ATOM   3665 N N   . GLU   C 3 30  ? 125.532 82.841  169.549 1.00 85.77 ? 12  GLU   C N   1 
ATOM   3666 C CA  . GLU   C 3 30  ? 124.369 82.483  168.742 1.00 85.96 ? 12  GLU   C CA  1 
ATOM   3667 C C   . GLU   C 3 30  ? 123.101 82.441  169.586 1.00 86.47 ? 12  GLU   C C   1 
ATOM   3668 O O   . GLU   C 3 30  ? 122.043 82.912  169.153 1.00 86.86 ? 12  GLU   C O   1 
ATOM   3669 C CB  . GLU   C 3 30  ? 124.602 81.135  168.060 1.00 83.71 ? 12  GLU   C CB  1 
ATOM   3670 N N   . GLN   C 3 31  ? 123.184 81.872  170.791 1.00 81.98 ? 13  GLN   C N   1 
ATOM   3671 C CA  . GLN   C 3 31  ? 122.021 81.839  171.672 1.00 80.90 ? 13  GLN   C CA  1 
ATOM   3672 C C   . GLN   C 3 31  ? 121.595 83.245  172.075 1.00 80.77 ? 13  GLN   C C   1 
ATOM   3673 O O   . GLN   C 3 31  ? 120.399 83.559  172.092 1.00 80.99 ? 13  GLN   C O   1 
ATOM   3674 C CB  . GLN   C 3 31  ? 122.328 80.997  172.911 1.00 79.26 ? 13  GLN   C CB  1 
ATOM   3675 N N   . LEU   C 3 32  ? 122.561 84.106  172.405 1.00 76.91 ? 14  LEU   C N   1 
ATOM   3676 C CA  . LEU   C 3 32  ? 122.232 85.478  172.781 1.00 76.77 ? 14  LEU   C CA  1 
ATOM   3677 C C   . LEU   C 3 32  ? 121.640 86.242  171.604 1.00 78.28 ? 14  LEU   C C   1 
ATOM   3678 O O   . LEU   C 3 32  ? 120.737 87.069  171.782 1.00 78.99 ? 14  LEU   C O   1 
ATOM   3679 C CB  . LEU   C 3 32  ? 123.475 86.193  173.314 1.00 75.76 ? 14  LEU   C CB  1 
ATOM   3680 C CG  . LEU   C 3 32  ? 123.687 86.123  174.828 1.00 76.39 ? 14  LEU   C CG  1 
ATOM   3681 C CD1 . LEU   C 3 32  ? 124.266 84.775  175.228 1.00 76.83 ? 14  LEU   C CD1 1 
ATOM   3682 C CD2 . LEU   C 3 32  ? 124.590 87.253  175.296 1.00 74.77 ? 14  LEU   C CD2 1 
ATOM   3683 N N   . LYS   C 3 33  ? 122.143 85.988  170.393 1.00 79.92 ? 15  LYS   C N   1 
ATOM   3684 C CA  . LYS   C 3 33  ? 121.607 86.658  169.213 1.00 79.59 ? 15  LYS   C CA  1 
ATOM   3685 C C   . LYS   C 3 33  ? 120.147 86.289  168.987 1.00 79.69 ? 15  LYS   C C   1 
ATOM   3686 O O   . LYS   C 3 33  ? 119.330 87.147  168.632 1.00 78.23 ? 15  LYS   C O   1 
ATOM   3687 C CB  . LYS   C 3 33  ? 122.446 86.305  167.985 1.00 78.16 ? 15  LYS   C CB  1 
ATOM   3688 N N   . ASN   C 3 34  ? 119.801 85.015  169.183 1.00 81.65 ? 16  ASN   C N   1 
ATOM   3689 C CA  . ASN   C 3 34  ? 118.410 84.598  169.038 1.00 81.60 ? 16  ASN   C CA  1 
ATOM   3690 C C   . ASN   C 3 34  ? 117.529 85.252  170.094 1.00 81.60 ? 16  ASN   C C   1 
ATOM   3691 O O   . ASN   C 3 34  ? 116.362 85.568  169.832 1.00 82.10 ? 16  ASN   C O   1 
ATOM   3692 C CB  . ASN   C 3 34  ? 118.309 83.075  169.124 1.00 80.28 ? 16  ASN   C CB  1 
ATOM   3693 N N   . GLN   C 3 35  ? 118.067 85.455  171.300 1.00 79.54 ? 17  GLN   C N   1 
ATOM   3694 C CA  . GLN   C 3 35  ? 117.299 86.110  172.354 1.00 80.01 ? 17  GLN   C CA  1 
ATOM   3695 C C   . GLN   C 3 35  ? 116.953 87.543  171.967 1.00 80.34 ? 17  GLN   C C   1 
ATOM   3696 O O   . GLN   C 3 35  ? 115.837 88.011  172.222 1.00 79.31 ? 17  GLN   C O   1 
ATOM   3697 C CB  . GLN   C 3 35  ? 118.085 86.065  173.669 1.00 79.31 ? 17  GLN   C CB  1 
ATOM   3698 C CG  . GLN   C 3 35  ? 117.610 87.027  174.773 1.00 80.17 ? 17  GLN   C CG  1 
ATOM   3699 C CD  . GLN   C 3 35  ? 118.301 88.387  174.756 1.00 80.52 ? 17  GLN   C CD  1 
ATOM   3700 O OE1 . GLN   C 3 35  ? 119.319 88.581  174.090 1.00 79.43 ? 17  GLN   C OE1 1 
ATOM   3701 N NE2 . GLN   C 3 35  ? 117.744 89.337  175.498 1.00 80.38 ? 17  GLN   C NE2 1 
ATOM   3702 N N   . ILE   C 3 36  ? 117.902 88.259  171.358 1.00 76.77 ? 18  ILE   C N   1 
ATOM   3703 C CA  . ILE   C 3 36  ? 117.643 89.636  170.944 1.00 76.58 ? 18  ILE   C CA  1 
ATOM   3704 C C   . ILE   C 3 36  ? 116.558 89.664  169.874 1.00 76.22 ? 18  ILE   C C   1 
ATOM   3705 O O   . ILE   C 3 36  ? 115.640 90.491  169.922 1.00 75.90 ? 18  ILE   C O   1 
ATOM   3706 C CB  . ILE   C 3 36  ? 118.956 90.297  170.466 1.00 77.51 ? 18  ILE   C CB  1 
ATOM   3707 C CG1 . ILE   C 3 36  ? 119.848 90.592  171.697 1.00 76.21 ? 18  ILE   C CG1 1 
ATOM   3708 C CG2 . ILE   C 3 36  ? 118.648 91.543  169.560 1.00 76.06 ? 18  ILE   C CG2 1 
ATOM   3709 C CD1 . ILE   C 3 36  ? 120.953 91.628  171.530 1.00 75.57 ? 18  ILE   C CD1 1 
ATOM   3710 N N   . ARG   C 3 37  ? 116.649 88.766  168.890 1.00 76.00 ? 19  ARG   C N   1 
ATOM   3711 C CA  . ARG   C 3 37  ? 115.630 88.709  167.846 1.00 76.27 ? 19  ARG   C CA  1 
ATOM   3712 C C   . ARG   C 3 37  ? 114.277 88.309  168.419 1.00 76.32 ? 19  ARG   C C   1 
ATOM   3713 O O   . ARG   C 3 37  ? 113.243 88.870  168.040 1.00 75.47 ? 19  ARG   C O   1 
ATOM   3714 C CB  . ARG   C 3 37  ? 116.057 87.732  166.752 1.00 73.77 ? 19  ARG   C CB  1 
ATOM   3715 N N   . ASP   C 3 38  ? 114.262 87.335  169.332 1.00 76.33 ? 20  ASP   C N   1 
ATOM   3716 C CA  . ASP   C 3 38  ? 113.007 86.927  169.954 1.00 74.64 ? 20  ASP   C CA  1 
ATOM   3717 C C   . ASP   C 3 38  ? 112.432 88.043  170.815 1.00 74.98 ? 20  ASP   C C   1 
ATOM   3718 O O   . ASP   C 3 38  ? 111.214 88.258  170.835 1.00 75.27 ? 20  ASP   C O   1 
ATOM   3719 C CB  . ASP   C 3 38  ? 113.222 85.664  170.787 1.00 74.26 ? 20  ASP   C CB  1 
ATOM   3720 N N   . ALA   C 3 39  ? 113.293 88.761  171.541 1.00 74.45 ? 21  ALA   C N   1 
ATOM   3721 C CA  . ALA   C 3 39  ? 112.826 89.871  172.365 1.00 74.95 ? 21  ALA   C CA  1 
ATOM   3722 C C   . ALA   C 3 39  ? 112.224 90.976  171.505 1.00 76.05 ? 21  ALA   C C   1 
ATOM   3723 O O   . ALA   C 3 39  ? 111.201 91.570  171.865 1.00 75.26 ? 21  ALA   C O   1 
ATOM   3724 C CB  . ALA   C 3 39  ? 113.978 90.413  173.211 1.00 73.33 ? 21  ALA   C CB  1 
ATOM   3725 N N   . ARG   C 3 40  ? 112.851 91.268  170.364 1.00 76.08 ? 22  ARG   C N   1 
ATOM   3726 C CA  . ARG   C 3 40  ? 112.332 92.303  169.476 1.00 73.54 ? 22  ARG   C CA  1 
ATOM   3727 C C   . ARG   C 3 40  ? 110.972 91.913  168.908 1.00 72.69 ? 22  ARG   C C   1 
ATOM   3728 O O   . ARG   C 3 40  ? 110.093 92.766  168.742 1.00 72.01 ? 22  ARG   C O   1 
ATOM   3729 C CB  . ARG   C 3 40  ? 113.326 92.568  168.346 1.00 73.13 ? 22  ARG   C CB  1 
ATOM   3730 N N   . LYS   C 3 41  ? 110.785 90.628  168.597 1.00 75.25 ? 23  LYS   C N   1 
ATOM   3731 C CA  . LYS   C 3 41  ? 109.515 90.179  168.035 1.00 76.37 ? 23  LYS   C CA  1 
ATOM   3732 C C   . LYS   C 3 41  ? 108.372 90.374  169.023 1.00 76.56 ? 23  LYS   C C   1 
ATOM   3733 O O   . LYS   C 3 41  ? 107.251 90.716  168.628 1.00 76.65 ? 23  LYS   C O   1 
ATOM   3734 C CB  . LYS   C 3 41  ? 109.618 88.712  167.619 1.00 75.30 ? 23  LYS   C CB  1 
ATOM   3735 N N   . ALA   C 3 42  ? 108.633 90.148  170.313 1.00 78.30 ? 24  ALA   C N   1 
ATOM   3736 C CA  . ALA   C 3 42  ? 107.592 90.326  171.320 1.00 79.15 ? 24  ALA   C CA  1 
ATOM   3737 C C   . ALA   C 3 42  ? 107.138 91.778  171.398 1.00 78.26 ? 24  ALA   C C   1 
ATOM   3738 O O   . ALA   C 3 42  ? 105.940 92.056  171.533 1.00 77.65 ? 24  ALA   C O   1 
ATOM   3739 C CB  . ALA   C 3 42  ? 108.096 89.850  172.682 1.00 77.30 ? 24  ALA   C CB  1 
ATOM   3740 N N   . CYS   C 3 43  ? 108.081 92.720  171.319 1.00 74.65 ? 25  CYS   C N   1 
ATOM   3741 C CA  . CYS   C 3 43  ? 107.729 94.131  171.441 1.00 74.71 ? 25  CYS   C CA  1 
ATOM   3742 C C   . CYS   C 3 43  ? 106.928 94.613  170.238 1.00 74.19 ? 25  CYS   C C   1 
ATOM   3743 O O   . CYS   C 3 43  ? 106.036 95.459  170.376 1.00 74.58 ? 25  CYS   C O   1 
ATOM   3744 C CB  . CYS   C 3 43  ? 108.993 94.971  171.612 1.00 73.45 ? 25  CYS   C CB  1 
ATOM   3745 S SG  . CYS   C 3 43  ? 109.723 94.879  173.261 1.00 77.37 ? 25  CYS   C SG  1 
ATOM   3746 N N   . ALA   C 3 44  ? 107.226 94.088  169.048 1.00 72.56 ? 26  ALA   C N   1 
ATOM   3747 C CA  . ALA   C 3 44  ? 106.596 94.553  167.811 1.00 72.79 ? 26  ALA   C CA  1 
ATOM   3748 C C   . ALA   C 3 44  ? 105.159 94.033  167.740 1.00 74.70 ? 26  ALA   C C   1 
ATOM   3749 O O   . ALA   C 3 44  ? 104.822 93.108  166.999 1.00 75.29 ? 26  ALA   C O   1 
ATOM   3750 C CB  . ALA   C 3 44  ? 107.409 94.112  166.602 1.00 70.92 ? 26  ALA   C CB  1 
ATOM   3751 N N   . ASP   C 3 45  ? 104.297 94.662  168.542 1.00 77.16 ? 27  ASP   C N   1 
ATOM   3752 C CA  . ASP   C 3 45  ? 102.890 94.270  168.562 1.00 76.53 ? 27  ASP   C CA  1 
ATOM   3753 C C   . ASP   C 3 45  ? 102.161 94.758  167.315 1.00 75.82 ? 27  ASP   C C   1 
ATOM   3754 O O   . ASP   C 3 45  ? 101.350 94.024  166.737 1.00 77.05 ? 27  ASP   C O   1 
ATOM   3755 C CB  . ASP   C 3 45  ? 102.204 94.799  169.826 1.00 75.95 ? 27  ASP   C CB  1 
ATOM   3756 C CG  . ASP   C 3 45  ? 102.336 96.306  169.987 1.00 75.70 ? 27  ASP   C CG  1 
ATOM   3757 O OD1 . ASP   C 3 45  ? 101.753 97.051  169.172 1.00 74.45 ? 27  ASP   C OD1 1 
ATOM   3758 O OD2 . ASP   C 3 45  ? 103.022 96.744  170.934 1.00 75.13 ? 27  ASP   C OD2 1 
ATOM   3759 N N   . ALA   C 3 46  ? 102.434 95.991  166.888 1.00 72.08 ? 28  ALA   C N   1 
ATOM   3760 C CA  . ALA   C 3 46  ? 101.742 96.617  165.768 1.00 73.82 ? 28  ALA   C CA  1 
ATOM   3761 C C   . ALA   C 3 46  ? 102.748 97.329  164.879 1.00 73.24 ? 28  ALA   C C   1 
ATOM   3762 O O   . ALA   C 3 46  ? 103.736 97.883  165.373 1.00 73.79 ? 28  ALA   C O   1 
ATOM   3763 C CB  . ALA   C 3 46  ? 100.684 97.610  166.261 1.00 72.66 ? 28  ALA   C CB  1 
ATOM   3764 N N   . THR   C 3 47  ? 102.494 97.314  163.574 1.00 70.42 ? 29  THR   C N   1 
ATOM   3765 C CA  . THR   C 3 47  ? 103.331 98.047  162.638 1.00 70.78 ? 29  THR   C CA  1 
ATOM   3766 C C   . THR   C 3 47  ? 103.000 99.535  162.681 1.00 68.82 ? 29  THR   C C   1 
ATOM   3767 O O   . THR   C 3 47  ? 101.849 99.936  162.882 1.00 69.41 ? 29  THR   C O   1 
ATOM   3768 C CB  . THR   C 3 47  ? 103.143 97.510  161.219 1.00 70.59 ? 29  THR   C CB  1 
ATOM   3769 O OG1 . THR   C 3 47  ? 101.746 97.382  160.932 1.00 71.49 ? 29  THR   C OG1 1 
ATOM   3770 C CG2 . THR   C 3 47  ? 103.809 96.151  161.067 1.00 69.52 ? 29  THR   C CG2 1 
ATOM   3771 N N   . LEU   C 3 48  ? 104.033 100.362 162.492 1.00 59.06 ? 30  LEU   C N   1 
ATOM   3772 C CA  . LEU   C 3 48  ? 103.829 101.807 162.509 1.00 60.04 ? 30  LEU   C CA  1 
ATOM   3773 C C   . LEU   C 3 48  ? 102.899 102.241 161.383 1.00 63.65 ? 30  LEU   C C   1 
ATOM   3774 O O   . LEU   C 3 48  ? 102.169 103.228 161.522 1.00 65.07 ? 30  LEU   C O   1 
ATOM   3775 C CB  . LEU   C 3 48  ? 105.174 102.535 162.416 1.00 60.35 ? 30  LEU   C CB  1 
ATOM   3776 C CG  . LEU   C 3 48  ? 105.199 104.025 162.029 1.00 60.30 ? 30  LEU   C CG  1 
ATOM   3777 C CD1 . LEU   C 3 48  ? 104.408 104.900 162.992 1.00 61.37 ? 30  LEU   C CD1 1 
ATOM   3778 C CD2 . LEU   C 3 48  ? 106.636 104.513 161.956 1.00 58.62 ? 30  LEU   C CD2 1 
ATOM   3779 N N   . SER   C 3 49  ? 102.913 101.520 160.259 1.00 64.86 ? 31  SER   C N   1 
ATOM   3780 C CA  . SER   C 3 49  ? 101.981 101.825 159.179 1.00 65.85 ? 31  SER   C CA  1 
ATOM   3781 C C   . SER   C 3 49  ? 100.538 101.654 159.638 1.00 66.34 ? 31  SER   C C   1 
ATOM   3782 O O   . SER   C 3 49  ? 99.673  102.474 159.312 1.00 65.19 ? 31  SER   C O   1 
ATOM   3783 C CB  . SER   C 3 49  ? 102.272 100.936 157.970 1.00 65.17 ? 31  SER   C CB  1 
ATOM   3784 O OG  . SER   C 3 49  ? 103.634 101.023 157.592 1.00 63.48 ? 31  SER   C OG  1 
ATOM   3785 N N   . GLN   C 3 50  ? 100.260 100.589 160.393 1.00 67.83 ? 32  GLN   C N   1 
ATOM   3786 C CA  . GLN   C 3 50  ? 98.923  100.404 160.947 1.00 68.48 ? 32  GLN   C CA  1 
ATOM   3787 C C   . GLN   C 3 50  ? 98.613  101.464 161.995 1.00 68.35 ? 32  GLN   C C   1 
ATOM   3788 O O   . GLN   C 3 50  ? 97.476  101.942 162.087 1.00 68.13 ? 32  GLN   C O   1 
ATOM   3789 C CB  . GLN   C 3 50  ? 98.793  99.007  161.552 1.00 68.64 ? 32  GLN   C CB  1 
ATOM   3790 C CG  . GLN   C 3 50  ? 98.568  97.908  160.531 1.00 70.23 ? 32  GLN   C CG  1 
ATOM   3791 C CD  . GLN   C 3 50  ? 98.573  96.529  161.156 1.00 70.29 ? 32  GLN   C CD  1 
ATOM   3792 O OE1 . GLN   C 3 50  ? 98.564  96.389  162.380 1.00 68.58 ? 32  GLN   C OE1 1 
ATOM   3793 N NE2 . GLN   C 3 50  ? 98.589  95.499  160.319 1.00 69.69 ? 32  GLN   C NE2 1 
ATOM   3794 N N   . ILE   C 3 51  ? 99.609  101.830 162.807 1.00 64.32 ? 33  ILE   C N   1 
ATOM   3795 C CA  . ILE   C 3 51  ? 99.403  102.859 163.824 1.00 63.33 ? 33  ILE   C CA  1 
ATOM   3796 C C   . ILE   C 3 51  ? 99.021  104.184 163.174 1.00 63.37 ? 33  ILE   C C   1 
ATOM   3797 O O   . ILE   C 3 51  ? 98.182  104.928 163.695 1.00 64.88 ? 33  ILE   C O   1 
ATOM   3798 C CB  . ILE   C 3 51  ? 100.659 103.008 164.707 1.00 63.98 ? 33  ILE   C CB  1 
ATOM   3799 C CG1 . ILE   C 3 51  ? 100.945 101.718 165.493 1.00 64.59 ? 33  ILE   C CG1 1 
ATOM   3800 C CG2 . ILE   C 3 51  ? 100.523 104.207 165.647 1.00 63.92 ? 33  ILE   C CG2 1 
ATOM   3801 C CD1 . ILE   C 3 51  ? 100.090 101.537 166.736 1.00 64.52 ? 33  ILE   C CD1 1 
ATOM   3802 N N   . THR   C 3 52  ? 99.625  104.493 162.028 1.00 63.50 ? 34  THR   C N   1 
ATOM   3803 C CA  . THR   C 3 52  ? 99.421  105.758 161.332 1.00 66.01 ? 34  THR   C CA  1 
ATOM   3804 C C   . THR   C 3 52  ? 98.494  105.635 160.128 1.00 66.90 ? 34  THR   C C   1 
ATOM   3805 O O   . THR   C 3 52  ? 98.650  106.394 159.167 1.00 64.77 ? 34  THR   C O   1 
ATOM   3806 C CB  . THR   C 3 52  ? 100.773 106.331 160.878 1.00 63.72 ? 34  THR   C CB  1 
ATOM   3807 O OG1 . THR   C 3 52  ? 100.590 107.662 160.384 1.00 64.91 ? 34  THR   C OG1 1 
ATOM   3808 C CG2 . THR   C 3 52  ? 101.402 105.476 159.781 1.00 62.74 ? 34  THR   C CG2 1 
ATOM   3809 N N   . ASN   C 3 53  ? 97.547  104.695 160.146 1.00 71.58 ? 35  ASN   C N   1 
ATOM   3810 C CA  . ASN   C 3 53  ? 96.662  104.522 158.998 1.00 70.58 ? 35  ASN   C CA  1 
ATOM   3811 C C   . ASN   C 3 53  ? 95.791  105.754 158.776 1.00 71.24 ? 35  ASN   C C   1 
ATOM   3812 O O   . ASN   C 3 53  ? 95.660  106.232 157.643 1.00 70.54 ? 35  ASN   C O   1 
ATOM   3813 C CB  . ASN   C 3 53  ? 95.792  103.281 159.192 1.00 70.46 ? 35  ASN   C CB  1 
ATOM   3814 N N   . ASN   C 3 54  ? 95.194  106.281 159.847 1.00 72.84 ? 36  ASN   C N   1 
ATOM   3815 C CA  . ASN   C 3 54  ? 94.248  107.401 159.751 1.00 72.85 ? 36  ASN   C CA  1 
ATOM   3816 C C   . ASN   C 3 54  ? 94.928  108.705 160.175 1.00 72.63 ? 36  ASN   C C   1 
ATOM   3817 O O   . ASN   C 3 54  ? 94.756  109.209 161.287 1.00 72.82 ? 36  ASN   C O   1 
ATOM   3818 C CB  . ASN   C 3 54  ? 92.993  107.130 160.577 1.00 73.30 ? 36  ASN   C CB  1 
ATOM   3819 C CG  . ASN   C 3 54  ? 93.292  106.552 161.950 1.00 74.23 ? 36  ASN   C CG  1 
ATOM   3820 O OD1 . ASN   C 3 54  ? 93.659  105.384 162.077 1.00 73.39 ? 36  ASN   C OD1 1 
ATOM   3821 N ND2 . ASN   C 3 54  ? 93.138  107.370 162.984 1.00 74.31 ? 36  ASN   C ND2 1 
ATOM   3822 N N   . ILE   C 3 55  ? 95.726  109.247 159.255 1.00 66.60 ? 37  ILE   C N   1 
ATOM   3823 C CA  . ILE   C 3 55  ? 96.286  110.587 159.385 1.00 66.59 ? 37  ILE   C CA  1 
ATOM   3824 C C   . ILE   C 3 55  ? 96.161  111.245 158.015 1.00 65.20 ? 37  ILE   C C   1 
ATOM   3825 O O   . ILE   C 3 55  ? 96.130  110.564 156.986 1.00 64.75 ? 37  ILE   C O   1 
ATOM   3826 C CB  . ILE   C 3 55  ? 97.755  110.556 159.898 1.00 66.91 ? 37  ILE   C CB  1 
ATOM   3827 C CG1 . ILE   C 3 55  ? 98.379  111.955 160.004 1.00 66.29 ? 37  ILE   C CG1 1 
ATOM   3828 C CG2 . ILE   C 3 55  ? 98.638  109.711 158.994 1.00 63.24 ? 37  ILE   C CG2 1 
ATOM   3829 C CD1 . ILE   C 3 55  ? 97.710  112.855 161.024 1.00 64.72 ? 37  ILE   C CD1 1 
ATOM   3830 N N   . ASP   C 3 56  ? 96.075  112.572 158.007 1.00 64.73 ? 38  ASP   C N   1 
ATOM   3831 C CA  . ASP   C 3 56  ? 95.895  113.298 156.758 1.00 65.92 ? 38  ASP   C CA  1 
ATOM   3832 C C   . ASP   C 3 56  ? 97.096  113.070 155.837 1.00 65.69 ? 38  ASP   C C   1 
ATOM   3833 O O   . ASP   C 3 56  ? 98.240  113.279 156.260 1.00 64.03 ? 38  ASP   C O   1 
ATOM   3834 C CB  . ASP   C 3 56  ? 95.732  114.793 157.034 1.00 65.20 ? 38  ASP   C CB  1 
ATOM   3835 N N   . PRO   C 3 57  ? 96.891  112.626 154.589 1.00 64.09 ? 39  PRO   C N   1 
ATOM   3836 C CA  . PRO   C 3 57  ? 98.019  112.585 153.649 1.00 62.24 ? 39  PRO   C CA  1 
ATOM   3837 C C   . PRO   C 3 57  ? 98.639  113.959 153.453 1.00 62.17 ? 39  PRO   C C   1 
ATOM   3838 O O   . PRO   C 3 57  ? 97.951  114.983 153.471 1.00 60.56 ? 39  PRO   C O   1 
ATOM   3839 C CB  . PRO   C 3 57  ? 97.393  112.076 152.343 1.00 61.90 ? 39  PRO   C CB  1 
ATOM   3840 C CG  . PRO   C 3 57  ? 96.014  111.641 152.666 1.00 63.25 ? 39  PRO   C CG  1 
ATOM   3841 C CD  . PRO   C 3 57  ? 95.803  111.739 154.134 1.00 63.36 ? 39  PRO   C CD  1 
ATOM   3842 N N   . VAL   C 3 58  ? 99.960  113.970 153.267 1.00 59.52 ? 40  VAL   C N   1 
ATOM   3843 C CA  . VAL   C 3 58  ? 100.670 115.228 153.044 1.00 59.18 ? 40  VAL   C CA  1 
ATOM   3844 C C   . VAL   C 3 58  ? 100.250 115.848 151.716 1.00 57.36 ? 40  VAL   C C   1 
ATOM   3845 O O   . VAL   C 3 58  ? 100.264 117.075 151.557 1.00 56.09 ? 40  VAL   C O   1 
ATOM   3846 C CB  . VAL   C 3 58  ? 102.194 115.005 153.102 1.00 57.32 ? 40  VAL   C CB  1 
ATOM   3847 C CG1 . VAL   C 3 58  ? 102.600 114.405 154.441 1.00 55.78 ? 40  VAL   C CG1 1 
ATOM   3848 C CG2 . VAL   C 3 58  ? 102.674 114.136 151.937 1.00 55.74 ? 40  VAL   C CG2 1 
ATOM   3849 N N   . GLY   C 3 59  ? 99.876  115.017 150.747 1.00 58.12 ? 41  GLY   C N   1 
ATOM   3850 C CA  . GLY   C 3 59  ? 99.551  115.492 149.418 1.00 57.02 ? 41  GLY   C CA  1 
ATOM   3851 C C   . GLY   C 3 59  ? 100.778 115.561 148.534 1.00 56.70 ? 41  GLY   C C   1 
ATOM   3852 O O   . GLY   C 3 59  ? 101.833 114.986 148.818 1.00 57.59 ? 41  GLY   C O   1 
ATOM   3853 N N   . ARG   C 3 60  ? 100.626 116.286 147.431 1.00 57.45 ? 42  ARG   C N   1 
ATOM   3854 C CA  . ARG   C 3 60  ? 101.700 116.502 146.471 1.00 57.33 ? 42  ARG   C CA  1 
ATOM   3855 C C   . ARG   C 3 60  ? 102.410 117.806 146.805 1.00 57.04 ? 42  ARG   C C   1 
ATOM   3856 O O   . ARG   C 3 60  ? 101.788 118.873 146.802 1.00 59.06 ? 42  ARG   C O   1 
ATOM   3857 C CB  . ARG   C 3 60  ? 101.158 116.545 145.041 1.00 56.47 ? 42  ARG   C CB  1 
ATOM   3858 N N   . ILE   C 3 61  ? 103.707 117.713 147.091 1.00 50.71 ? 43  ILE   C N   1 
ATOM   3859 C CA  . ILE   C 3 61  ? 104.542 118.865 147.414 1.00 50.28 ? 43  ILE   C CA  1 
ATOM   3860 C C   . ILE   C 3 61  ? 105.384 119.190 146.189 1.00 51.36 ? 43  ILE   C C   1 
ATOM   3861 O O   . ILE   C 3 61  ? 105.939 118.286 145.552 1.00 51.48 ? 43  ILE   C O   1 
ATOM   3862 C CB  . ILE   C 3 61  ? 105.404 118.602 148.668 1.00 51.08 ? 43  ILE   C CB  1 
ATOM   3863 C CG1 . ILE   C 3 61  ? 106.613 117.687 148.396 1.00 49.76 ? 43  ILE   C CG1 1 
ATOM   3864 C CG2 . ILE   C 3 61  ? 104.554 117.992 149.769 1.00 50.97 ? 43  ILE   C CG2 1 
ATOM   3865 C CD1 . ILE   C 3 61  ? 107.894 118.378 147.895 1.00 48.11 ? 43  ILE   C CD1 1 
ATOM   3866 N N   . GLN   C 3 62  ? 105.455 120.474 145.850 1.00 50.46 ? 44  GLN   C N   1 
ATOM   3867 C CA  . GLN   C 3 62  ? 106.240 120.964 144.726 1.00 48.57 ? 44  GLN   C CA  1 
ATOM   3868 C C   . GLN   C 3 62  ? 107.195 122.034 145.228 1.00 47.91 ? 44  GLN   C C   1 
ATOM   3869 O O   . GLN   C 3 62  ? 106.760 123.042 145.796 1.00 47.74 ? 44  GLN   C O   1 
ATOM   3870 C CB  . GLN   C 3 62  ? 105.337 121.530 143.628 1.00 47.70 ? 44  GLN   C CB  1 
ATOM   3871 N N   . MET   C 3 63  ? 108.489 121.805 145.025 1.00 39.00 ? 45  MET   C N   1 
ATOM   3872 C CA  . MET   C 3 63  ? 109.538 122.734 145.418 1.00 38.11 ? 45  MET   C CA  1 
ATOM   3873 C C   . MET   C 3 63  ? 110.396 123.044 144.202 1.00 36.65 ? 45  MET   C C   1 
ATOM   3874 O O   . MET   C 3 63  ? 110.974 122.135 143.597 1.00 35.07 ? 45  MET   C O   1 
ATOM   3875 C CB  . MET   C 3 63  ? 110.399 122.158 146.545 1.00 41.39 ? 45  MET   C CB  1 
ATOM   3876 C CG  . MET   C 3 63  ? 109.632 121.802 147.824 1.00 42.62 ? 45  MET   C CG  1 
ATOM   3877 S SD  . MET   C 3 63  ? 110.432 120.536 148.830 1.00 52.73 ? 45  MET   C SD  1 
ATOM   3878 C CE  . MET   C 3 63  ? 112.153 120.978 148.631 1.00 40.59 ? 45  MET   C CE  1 
ATOM   3879 N N   . ARG   C 3 64  ? 110.476 124.324 143.855 1.00 37.65 ? 46  ARG   C N   1 
ATOM   3880 C CA  . ARG   C 3 64  ? 111.239 124.798 142.709 1.00 39.19 ? 46  ARG   C CA  1 
ATOM   3881 C C   . ARG   C 3 64  ? 112.544 125.397 143.206 1.00 34.12 ? 46  ARG   C C   1 
ATOM   3882 O O   . ARG   C 3 64  ? 112.572 126.046 144.256 1.00 33.76 ? 46  ARG   C O   1 
ATOM   3883 C CB  . ARG   C 3 64  ? 110.445 125.835 141.910 1.00 34.31 ? 46  ARG   C CB  1 
ATOM   3884 N N   . THR   C 3 65  ? 113.621 125.166 142.459 1.00 28.67 ? 47  THR   C N   1 
ATOM   3885 C CA  . THR   C 3 65  ? 114.925 125.679 142.854 1.00 28.33 ? 47  THR   C CA  1 
ATOM   3886 C C   . THR   C 3 65  ? 114.904 127.203 142.911 1.00 29.71 ? 47  THR   C C   1 
ATOM   3887 O O   . THR   C 3 65  ? 114.594 127.874 141.923 1.00 32.97 ? 47  THR   C O   1 
ATOM   3888 C CB  . THR   C 3 65  ? 116.016 125.187 141.891 1.00 28.20 ? 47  THR   C CB  1 
ATOM   3889 O OG1 . THR   C 3 65  ? 117.289 125.685 142.319 1.00 30.36 ? 47  THR   C OG1 1 
ATOM   3890 C CG2 . THR   C 3 65  ? 115.772 125.639 140.446 1.00 32.32 ? 47  THR   C CG2 1 
ATOM   3891 N N   . ARG   C 3 66  ? 115.205 127.744 144.092 1.00 31.88 ? 48  ARG   C N   1 
ATOM   3892 C CA  . ARG   C 3 66  ? 115.293 129.182 144.301 1.00 28.45 ? 48  ARG   C CA  1 
ATOM   3893 C C   . ARG   C 3 66  ? 116.697 129.732 144.097 1.00 28.53 ? 48  ARG   C C   1 
ATOM   3894 O O   . ARG   C 3 66  ? 116.871 130.955 144.112 1.00 30.66 ? 48  ARG   C O   1 
ATOM   3895 C CB  . ARG   C 3 66  ? 114.814 129.545 145.713 1.00 30.01 ? 48  ARG   C CB  1 
ATOM   3896 C CG  . ARG   C 3 66  ? 113.406 129.067 146.052 1.00 34.52 ? 48  ARG   C CG  1 
ATOM   3897 C CD  . ARG   C 3 66  ? 112.360 129.707 145.153 1.00 35.06 ? 48  ARG   C CD  1 
ATOM   3898 N NE  . ARG   C 3 66  ? 111.017 129.619 145.718 1.00 35.98 ? 48  ARG   C NE  1 
ATOM   3899 C CZ  . ARG   C 3 66  ? 110.163 128.621 145.523 1.00 37.33 ? 48  ARG   C CZ  1 
ATOM   3900 N NH1 . ARG   C 3 66  ? 110.478 127.562 144.792 1.00 35.46 ? 48  ARG   C NH1 1 
ATOM   3901 N NH2 . ARG   C 3 66  ? 108.958 128.683 146.081 1.00 37.45 ? 48  ARG   C NH2 1 
ATOM   3902 N N   . ARG   C 3 67  ? 117.696 128.873 143.914 1.00 24.66 ? 49  ARG   C N   1 
ATOM   3903 C CA  . ARG   C 3 67  ? 119.058 129.325 143.672 1.00 26.94 ? 49  ARG   C CA  1 
ATOM   3904 C C   . ARG   C 3 67  ? 119.846 128.187 143.048 1.00 23.42 ? 49  ARG   C C   1 
ATOM   3905 O O   . ARG   C 3 67  ? 119.451 127.021 143.115 1.00 32.33 ? 49  ARG   C O   1 
ATOM   3906 C CB  . ARG   C 3 67  ? 119.740 129.790 144.964 1.00 32.10 ? 49  ARG   C CB  1 
ATOM   3907 C CG  . ARG   C 3 67  ? 119.767 131.303 145.191 1.00 32.18 ? 49  ARG   C CG  1 
ATOM   3908 C CD  . ARG   C 3 67  ? 119.259 131.666 146.577 1.00 28.75 ? 49  ARG   C CD  1 
ATOM   3909 N NE  . ARG   C 3 67  ? 119.079 133.106 146.740 1.00 30.44 ? 49  ARG   C NE  1 
ATOM   3910 C CZ  . ARG   C 3 67  ? 117.972 133.781 146.454 1.00 30.79 ? 49  ARG   C CZ  1 
ATOM   3911 N NH1 . ARG   C 3 67  ? 116.901 133.189 145.947 1.00 31.58 ? 49  ARG   C NH1 1 
ATOM   3912 N NH2 . ARG   C 3 67  ? 117.938 135.091 146.680 1.00 30.53 ? 49  ARG   C NH2 1 
ATOM   3913 N N   . THR   C 3 68  ? 120.967 128.549 142.434 1.00 22.56 ? 50  THR   C N   1 
ATOM   3914 C CA  . THR   C 3 68  ? 121.943 127.593 141.934 1.00 27.33 ? 50  THR   C CA  1 
ATOM   3915 C C   . THR   C 3 68  ? 123.315 128.225 142.088 1.00 27.28 ? 50  THR   C C   1 
ATOM   3916 O O   . THR   C 3 68  ? 123.648 129.174 141.371 1.00 25.82 ? 50  THR   C O   1 
ATOM   3917 C CB  . THR   C 3 68  ? 121.671 127.220 140.471 1.00 29.88 ? 50  THR   C CB  1 
ATOM   3918 O OG1 . THR   C 3 68  ? 120.536 126.349 140.402 1.00 28.42 ? 50  THR   C OG1 1 
ATOM   3919 C CG2 . THR   C 3 68  ? 122.873 126.514 139.850 1.00 29.79 ? 50  THR   C CG2 1 
ATOM   3920 N N   . LEU   C 3 69  ? 124.105 127.704 143.020 1.00 26.38 ? 51  LEU   C N   1 
ATOM   3921 C CA  . LEU   C 3 69  ? 125.383 128.293 143.386 1.00 25.38 ? 51  LEU   C CA  1 
ATOM   3922 C C   . LEU   C 3 69  ? 126.472 127.719 142.492 1.00 27.89 ? 51  LEU   C C   1 
ATOM   3923 O O   . LEU   C 3 69  ? 126.747 126.516 142.538 1.00 25.83 ? 51  LEU   C O   1 
ATOM   3924 C CB  . LEU   C 3 69  ? 125.706 128.033 144.859 1.00 21.48 ? 51  LEU   C CB  1 
ATOM   3925 C CG  . LEU   C 3 69  ? 124.598 128.263 145.896 1.00 20.74 ? 51  LEU   C CG  1 
ATOM   3926 C CD1 . LEU   C 3 69  ? 125.210 128.430 147.273 1.00 23.11 ? 51  LEU   C CD1 1 
ATOM   3927 C CD2 . LEU   C 3 69  ? 123.737 129.472 145.567 1.00 26.19 ? 51  LEU   C CD2 1 
ATOM   3928 N N   . ARG   C 3 70  ? 127.091 128.587 141.694 1.00 34.53 ? 52  ARG   C N   1 
ATOM   3929 C CA  . ARG   C 3 70  ? 128.070 128.195 140.691 1.00 28.20 ? 52  ARG   C CA  1 
ATOM   3930 C C   . ARG   C 3 70  ? 129.415 128.816 141.035 1.00 27.01 ? 52  ARG   C C   1 
ATOM   3931 O O   . ARG   C 3 70  ? 129.496 129.887 141.642 1.00 29.72 ? 52  ARG   C O   1 
ATOM   3932 C CB  . ARG   C 3 70  ? 127.658 128.614 139.263 1.00 30.96 ? 52  ARG   C CB  1 
ATOM   3933 C CG  . ARG   C 3 70  ? 126.160 128.494 138.909 1.00 35.07 ? 52  ARG   C CG  1 
ATOM   3934 C CD  . ARG   C 3 70  ? 125.744 129.482 137.830 1.00 34.34 ? 52  ARG   C CD  1 
ATOM   3935 N NE  . ARG   C 3 70  ? 124.292 129.555 137.707 1.00 34.52 ? 52  ARG   C NE  1 
ATOM   3936 C CZ  . ARG   C 3 70  ? 123.534 128.660 137.085 1.00 35.47 ? 52  ARG   C CZ  1 
ATOM   3937 N NH1 . ARG   C 3 70  ? 124.052 127.586 136.508 1.00 34.89 ? 52  ARG   C NH1 1 
ATOM   3938 N NH2 . ARG   C 3 70  ? 122.217 128.844 137.045 1.00 33.18 ? 52  ARG   C NH2 1 
ATOM   3939 N N   . GLY   C 3 71  ? 130.475 128.125 140.623 1.00 24.61 ? 53  GLY   C N   1 
ATOM   3940 C CA  . GLY   C 3 71  ? 131.838 128.491 140.954 1.00 26.80 ? 53  GLY   C CA  1 
ATOM   3941 C C   . GLY   C 3 71  ? 132.739 127.311 141.227 1.00 26.44 ? 53  GLY   C C   1 
ATOM   3942 O O   . GLY   C 3 71  ? 133.965 127.466 141.180 1.00 23.04 ? 53  GLY   C O   1 
ATOM   3943 N N   . HIS   C 3 72  ? 132.176 126.140 141.510 1.00 27.11 ? 54  HIS   C N   1 
ATOM   3944 C CA  . HIS   C 3 72  ? 132.935 124.902 141.622 1.00 29.31 ? 54  HIS   C CA  1 
ATOM   3945 C C   . HIS   C 3 72  ? 133.166 124.373 140.214 1.00 32.52 ? 54  HIS   C C   1 
ATOM   3946 O O   . HIS   C 3 72  ? 132.217 124.248 139.432 1.00 30.53 ? 54  HIS   C O   1 
ATOM   3947 C CB  . HIS   C 3 72  ? 132.188 123.871 142.471 1.00 30.34 ? 54  HIS   C CB  1 
ATOM   3948 C CG  . HIS   C 3 72  ? 132.564 123.886 143.921 1.00 27.00 ? 54  HIS   C CG  1 
ATOM   3949 N ND1 . HIS   C 3 72  ? 133.872 123.884 144.355 1.00 29.50 ? 54  HIS   C ND1 1 
ATOM   3950 C CD2 . HIS   C 3 72  ? 131.798 123.908 145.037 1.00 22.64 ? 54  HIS   C CD2 1 
ATOM   3951 C CE1 . HIS   C 3 72  ? 133.895 123.899 145.675 1.00 27.27 ? 54  HIS   C CE1 1 
ATOM   3952 N NE2 . HIS   C 3 72  ? 132.650 123.916 146.114 1.00 22.16 ? 54  HIS   C NE2 1 
ATOM   3953 N N   . LEU   C 3 73  ? 134.423 124.080 139.890 1.00 35.93 ? 55  LEU   C N   1 
ATOM   3954 C CA  . LEU   C 3 73  ? 134.809 123.633 138.559 1.00 33.72 ? 55  LEU   C CA  1 
ATOM   3955 C C   . LEU   C 3 73  ? 134.968 122.121 138.458 1.00 31.34 ? 55  LEU   C C   1 
ATOM   3956 O O   . LEU   C 3 73  ? 135.470 121.634 137.440 1.00 32.28 ? 55  LEU   C O   1 
ATOM   3957 C CB  . LEU   C 3 73  ? 136.110 124.323 138.136 1.00 28.19 ? 55  LEU   C CB  1 
ATOM   3958 C CG  . LEU   C 3 73  ? 136.089 125.855 138.205 1.00 28.78 ? 55  LEU   C CG  1 
ATOM   3959 C CD1 . LEU   C 3 73  ? 137.465 126.428 137.960 1.00 30.39 ? 55  LEU   C CD1 1 
ATOM   3960 C CD2 . LEU   C 3 73  ? 135.089 126.429 137.211 1.00 30.48 ? 55  LEU   C CD2 1 
ATOM   3961 N N   . ALA   C 3 74  ? 134.558 121.370 139.479 1.00 31.75 ? 56  ALA   C N   1 
ATOM   3962 C CA  . ALA   C 3 74  ? 134.641 119.920 139.464 1.00 34.21 ? 56  ALA   C CA  1 
ATOM   3963 C C   . ALA   C 3 74  ? 133.513 119.360 140.318 1.00 34.45 ? 56  ALA   C C   1 
ATOM   3964 O O   . ALA   C 3 74  ? 132.633 120.090 140.779 1.00 33.12 ? 56  ALA   C O   1 
ATOM   3965 C CB  . ALA   C 3 74  ? 136.007 119.434 139.961 1.00 34.40 ? 56  ALA   C CB  1 
ATOM   3966 N N   . LYS   C 3 75  ? 133.548 118.049 140.536 1.00 32.47 ? 57  LYS   C N   1 
ATOM   3967 C CA  . LYS   C 3 75  ? 132.445 117.382 141.216 1.00 31.41 ? 57  LYS   C CA  1 
ATOM   3968 C C   . LYS   C 3 75  ? 132.434 117.751 142.695 1.00 35.17 ? 57  LYS   C C   1 
ATOM   3969 O O   . LYS   C 3 75  ? 133.485 117.852 143.332 1.00 38.01 ? 57  LYS   C O   1 
ATOM   3970 C CB  . LYS   C 3 75  ? 132.556 115.865 141.049 1.00 32.23 ? 57  LYS   C CB  1 
ATOM   3971 C CG  . LYS   C 3 75  ? 132.930 115.409 139.634 1.00 37.83 ? 57  LYS   C CG  1 
ATOM   3972 C CD  . LYS   C 3 75  ? 132.687 113.920 139.378 1.00 35.40 ? 57  LYS   C CD  1 
ATOM   3973 C CE  . LYS   C 3 75  ? 133.468 112.984 140.303 1.00 38.68 ? 57  LYS   C CE  1 
ATOM   3974 N NZ  . LYS   C 3 75  ? 134.880 112.826 139.868 1.00 38.57 ? 57  LYS   C NZ  1 
ATOM   3975 N N   . ILE   C 3 76  ? 131.236 117.949 143.239 1.00 33.29 ? 58  ILE   C N   1 
ATOM   3976 C CA  . ILE   C 3 76  ? 131.044 118.363 144.627 1.00 30.54 ? 58  ILE   C CA  1 
ATOM   3977 C C   . ILE   C 3 76  ? 130.767 117.109 145.447 1.00 32.91 ? 58  ILE   C C   1 
ATOM   3978 O O   . ILE   C 3 76  ? 129.874 116.323 145.112 1.00 33.52 ? 58  ILE   C O   1 
ATOM   3979 C CB  . ILE   C 3 76  ? 129.908 119.387 144.757 1.00 27.34 ? 58  ILE   C CB  1 
ATOM   3980 C CG1 . ILE   C 3 76  ? 130.367 120.746 144.228 1.00 31.84 ? 58  ILE   C CG1 1 
ATOM   3981 C CG2 . ILE   C 3 76  ? 129.449 119.522 146.208 1.00 27.33 ? 58  ILE   C CG2 1 
ATOM   3982 C CD1 . ILE   C 3 76  ? 129.238 121.645 143.784 1.00 31.61 ? 58  ILE   C CD1 1 
ATOM   3983 N N   . TYR   C 3 77  ? 131.526 116.935 146.535 1.00 31.02 ? 59  TYR   C N   1 
ATOM   3984 C CA  . TYR   C 3 77  ? 131.444 115.707 147.322 1.00 28.28 ? 59  TYR   C CA  1 
ATOM   3985 C C   . TYR   C 3 77  ? 130.663 115.910 148.616 1.00 33.56 ? 59  TYR   C C   1 
ATOM   3986 O O   . TYR   C 3 77  ? 129.979 114.989 149.077 1.00 35.88 ? 59  TYR   C O   1 
ATOM   3987 C CB  . TYR   C 3 77  ? 132.849 115.193 147.629 1.00 30.06 ? 59  TYR   C CB  1 
ATOM   3988 C CG  . TYR   C 3 77  ? 133.621 114.744 146.408 1.00 35.76 ? 59  TYR   C CG  1 
ATOM   3989 C CD1 . TYR   C 3 77  ? 133.190 113.666 145.646 1.00 38.28 ? 59  TYR   C CD1 1 
ATOM   3990 C CD2 . TYR   C 3 77  ? 134.784 115.394 146.021 1.00 34.35 ? 59  TYR   C CD2 1 
ATOM   3991 C CE1 . TYR   C 3 77  ? 133.890 113.253 144.533 1.00 35.69 ? 59  TYR   C CE1 1 
ATOM   3992 C CE2 . TYR   C 3 77  ? 135.492 114.986 144.910 1.00 31.89 ? 59  TYR   C CE2 1 
ATOM   3993 C CZ  . TYR   C 3 77  ? 135.040 113.916 144.169 1.00 35.35 ? 59  TYR   C CZ  1 
ATOM   3994 O OH  . TYR   C 3 77  ? 135.740 113.505 143.060 1.00 41.63 ? 59  TYR   C OH  1 
ATOM   3995 N N   . ALA   C 3 78  ? 130.750 117.097 149.220 1.00 26.64 ? 60  ALA   C N   1 
ATOM   3996 C CA  . ALA   C 3 78  ? 130.167 117.335 150.534 1.00 21.96 ? 60  ALA   C CA  1 
ATOM   3997 C C   . ALA   C 3 78  ? 129.717 118.782 150.667 1.00 25.27 ? 60  ALA   C C   1 
ATOM   3998 O O   . ALA   C 3 78  ? 130.257 119.680 150.017 1.00 30.58 ? 60  ALA   C O   1 
ATOM   3999 C CB  . ALA   C 3 78  ? 131.164 117.008 151.648 1.00 20.29 ? 60  ALA   C CB  1 
ATOM   4000 N N   . MET   C 3 79  ? 128.736 118.984 151.560 1.00 21.57 ? 61  MET   C N   1 
ATOM   4001 C CA  . MET   C 3 79  ? 128.229 120.347 151.868 1.00 12.38 ? 61  MET   C CA  1 
ATOM   4002 C C   . MET   C 3 79  ? 127.548 120.298 153.249 1.00 17.97 ? 61  MET   C C   1 
ATOM   4003 O O   . MET   C 3 79  ? 126.935 119.253 153.564 1.00 20.42 ? 61  MET   C O   1 
ATOM   4004 C CB  . MET   C 3 79  ? 127.243 120.851 150.807 1.00 13.94 ? 61  MET   C CB  1 
ATOM   4005 C CG  . MET   C 3 79  ? 125.936 120.087 150.760 1.00 18.57 ? 61  MET   C CG  1 
ATOM   4006 S SD  . MET   C 3 79  ? 124.724 120.797 149.629 1.00 29.61 ? 61  MET   C SD  1 
ATOM   4007 C CE  . MET   C 3 79  ? 124.111 122.177 150.605 1.00 15.22 ? 61  MET   C CE  1 
ATOM   4008 N N   . HIS   C 3 80  ? 127.668 121.360 154.049 1.00 20.84 ? 62  HIS   C N   1 
ATOM   4009 C CA  . HIS   C 3 80  ? 127.068 121.442 155.375 1.00 15.63 ? 62  HIS   C CA  1 
ATOM   4010 C C   . HIS   C 3 80  ? 126.504 122.836 155.605 1.00 17.10 ? 62  HIS   C C   1 
ATOM   4011 O O   . HIS   C 3 80  ? 127.132 123.833 155.238 1.00 20.99 ? 62  HIS   C O   1 
ATOM   4012 C CB  . HIS   C 3 80  ? 128.085 121.102 156.470 1.00 13.29 ? 62  HIS   C CB  1 
ATOM   4013 C CG  . HIS   C 3 80  ? 127.461 120.625 157.745 1.00 16.83 ? 62  HIS   C CG  1 
ATOM   4014 N ND1 . HIS   C 3 80  ? 127.755 121.179 158.971 1.00 17.51 ? 62  HIS   C ND1 1 
ATOM   4015 C CD2 . HIS   C 3 80  ? 126.557 119.645 157.984 1.00 15.75 ? 62  HIS   C CD2 1 
ATOM   4016 C CE1 . HIS   C 3 80  ? 127.060 120.564 159.910 1.00 12.29 ? 62  HIS   C CE1 1 
ATOM   4017 N NE2 . HIS   C 3 80  ? 126.325 119.629 159.337 1.00 13.89 ? 62  HIS   C NE2 1 
ATOM   4018 N N   . TRP   C 3 81  ? 125.326 122.896 156.219 1.00 16.18 ? 63  TRP   C N   1 
ATOM   4019 C CA  . TRP   C 3 81  ? 124.681 124.167 156.516 1.00 13.03 ? 63  TRP   C CA  1 
ATOM   4020 C C   . TRP   C 3 81  ? 125.239 124.778 157.795 1.00 19.04 ? 63  TRP   C C   1 
ATOM   4021 O O   . TRP   C 3 81  ? 125.547 124.072 158.757 1.00 28.84 ? 63  TRP   C O   1 
ATOM   4022 C CB  . TRP   C 3 81  ? 123.175 123.974 156.673 1.00 20.63 ? 63  TRP   C CB  1 
ATOM   4023 C CG  . TRP   C 3 81  ? 122.394 124.099 155.411 1.00 19.73 ? 63  TRP   C CG  1 
ATOM   4024 C CD1 . TRP   C 3 81  ? 121.702 123.114 154.776 1.00 20.92 ? 63  TRP   C CD1 1 
ATOM   4025 C CD2 . TRP   C 3 81  ? 122.202 125.287 154.639 1.00 15.06 ? 63  TRP   C CD2 1 
ATOM   4026 N NE1 . TRP   C 3 81  ? 121.097 123.611 153.651 1.00 22.64 ? 63  TRP   C NE1 1 
ATOM   4027 C CE2 . TRP   C 3 81  ? 121.388 124.945 153.545 1.00 17.83 ? 63  TRP   C CE2 1 
ATOM   4028 C CE3 . TRP   C 3 81  ? 122.641 126.607 154.766 1.00 16.74 ? 63  TRP   C CE3 1 
ATOM   4029 C CZ2 . TRP   C 3 81  ? 121.006 125.873 152.583 1.00 18.80 ? 63  TRP   C CZ2 1 
ATOM   4030 C CZ3 . TRP   C 3 81  ? 122.261 127.525 153.811 1.00 17.70 ? 63  TRP   C CZ3 1 
ATOM   4031 C CH2 . TRP   C 3 81  ? 121.453 127.155 152.733 1.00 18.18 ? 63  TRP   C CH2 1 
ATOM   4032 N N   . GLY   C 3 82  ? 125.355 126.103 157.806 1.00 19.84 ? 64  GLY   C N   1 
ATOM   4033 C CA  . GLY   C 3 82  ? 125.650 126.801 159.037 1.00 17.21 ? 64  GLY   C CA  1 
ATOM   4034 C C   . GLY   C 3 82  ? 124.437 126.878 159.944 1.00 21.83 ? 64  GLY   C C   1 
ATOM   4035 O O   . GLY   C 3 82  ? 123.296 126.677 159.528 1.00 27.42 ? 64  GLY   C O   1 
ATOM   4036 N N   . THR   C 3 83  ? 124.693 127.177 161.220 1.00 23.16 ? 65  THR   C N   1 
ATOM   4037 C CA  . THR   C 3 83  ? 123.602 127.242 162.188 1.00 21.86 ? 65  THR   C CA  1 
ATOM   4038 C C   . THR   C 3 83  ? 122.686 128.427 161.913 1.00 25.99 ? 65  THR   C C   1 
ATOM   4039 O O   . THR   C 3 83  ? 121.474 128.351 162.148 1.00 28.96 ? 65  THR   C O   1 
ATOM   4040 C CB  . THR   C 3 83  ? 124.160 127.326 163.607 1.00 19.91 ? 65  THR   C CB  1 
ATOM   4041 O OG1 . THR   C 3 83  ? 124.945 128.517 163.745 1.00 22.41 ? 65  THR   C OG1 1 
ATOM   4042 C CG2 . THR   C 3 83  ? 125.015 126.116 163.913 1.00 26.98 ? 65  THR   C CG2 1 
ATOM   4043 N N   . ASP   C 3 84  ? 123.243 129.533 161.418 1.00 28.18 ? 66  ASP   C N   1 
ATOM   4044 C CA  . ASP   C 3 84  ? 122.422 130.707 161.136 1.00 25.64 ? 66  ASP   C CA  1 
ATOM   4045 C C   . ASP   C 3 84  ? 121.493 130.488 159.943 1.00 23.45 ? 66  ASP   C C   1 
ATOM   4046 O O   . ASP   C 3 84  ? 120.568 131.278 159.723 1.00 29.96 ? 66  ASP   C O   1 
ATOM   4047 C CB  . ASP   C 3 84  ? 123.322 131.938 160.941 1.00 26.95 ? 66  ASP   C CB  1 
ATOM   4048 C CG  . ASP   C 3 84  ? 124.191 131.878 159.678 1.00 30.05 ? 66  ASP   C CG  1 
ATOM   4049 O OD1 . ASP   C 3 84  ? 124.024 130.996 158.811 1.00 34.86 ? 66  ASP   C OD1 1 
ATOM   4050 O OD2 . ASP   C 3 84  ? 125.072 132.754 159.555 1.00 30.38 ? 66  ASP   C OD2 1 
ATOM   4051 N N   . SER   C 3 85  ? 121.736 129.441 159.150 1.00 17.35 ? 67  SER   C N   1 
ATOM   4052 C CA  . SER   C 3 85  ? 120.978 129.009 157.976 1.00 20.12 ? 67  SER   C CA  1 
ATOM   4053 C C   . SER   C 3 85  ? 121.257 129.874 156.752 1.00 20.09 ? 67  SER   C C   1 
ATOM   4054 O O   . SER   C 3 85  ? 120.711 129.593 155.687 1.00 22.66 ? 67  SER   C O   1 
ATOM   4055 C CB  . SER   C 3 85  ? 119.459 128.958 158.216 1.00 24.87 ? 67  SER   C CB  1 
ATOM   4056 O OG  . SER   C 3 85  ? 118.791 128.493 157.059 1.00 25.61 ? 67  SER   C OG  1 
ATOM   4057 N N   . ARG   C 3 86  ? 122.092 130.910 156.866 1.00 20.14 ? 68  ARG   C N   1 
ATOM   4058 C CA  . ARG   C 3 86  ? 122.414 131.738 155.709 1.00 17.48 ? 68  ARG   C CA  1 
ATOM   4059 C C   . ARG   C 3 86  ? 123.633 131.206 154.968 1.00 19.98 ? 68  ARG   C C   1 
ATOM   4060 O O   . ARG   C 3 86  ? 123.680 131.247 153.734 1.00 23.31 ? 68  ARG   C O   1 
ATOM   4061 C CB  . ARG   C 3 86  ? 122.654 133.179 156.154 1.00 16.52 ? 68  ARG   C CB  1 
ATOM   4062 C CG  . ARG   C 3 86  ? 122.783 134.164 155.007 1.00 18.66 ? 68  ARG   C CG  1 
ATOM   4063 C CD  . ARG   C 3 86  ? 122.282 135.542 155.392 1.00 22.39 ? 68  ARG   C CD  1 
ATOM   4064 N NE  . ARG   C 3 86  ? 122.360 136.484 154.280 1.00 21.87 ? 68  ARG   C NE  1 
ATOM   4065 C CZ  . ARG   C 3 86  ? 122.023 137.765 154.346 1.00 21.06 ? 68  ARG   C CZ  1 
ATOM   4066 N NH1 . ARG   C 3 86  ? 121.568 138.311 155.464 1.00 21.93 ? 68  ARG   C NH1 1 
ATOM   4067 N NH2 . ARG   C 3 86  ? 122.146 138.523 153.261 1.00 17.36 ? 68  ARG   C NH2 1 
ATOM   4068 N N   . LEU   C 3 87  ? 124.619 130.696 155.701 1.00 18.03 ? 69  LEU   C N   1 
ATOM   4069 C CA  . LEU   C 3 87  ? 125.913 130.318 155.151 1.00 9.66  ? 69  LEU   C CA  1 
ATOM   4070 C C   . LEU   C 3 87  ? 126.036 128.804 155.074 1.00 12.33 ? 69  LEU   C C   1 
ATOM   4071 O O   . LEU   C 3 87  ? 125.521 128.085 155.935 1.00 19.31 ? 69  LEU   C O   1 
ATOM   4072 C CB  . LEU   C 3 87  ? 127.047 130.879 156.012 1.00 8.11  ? 69  LEU   C CB  1 
ATOM   4073 C CG  . LEU   C 3 87  ? 127.716 132.171 155.537 1.00 14.48 ? 69  LEU   C CG  1 
ATOM   4074 C CD1 . LEU   C 3 87  ? 126.699 133.267 155.257 1.00 16.45 ? 69  LEU   C CD1 1 
ATOM   4075 C CD2 . LEU   C 3 87  ? 128.725 132.641 156.569 1.00 14.79 ? 69  LEU   C CD2 1 
ATOM   4076 N N   . LEU   C 3 88  ? 126.715 128.325 154.032 1.00 15.44 ? 70  LEU   C N   1 
ATOM   4077 C CA  . LEU   C 3 88  ? 127.074 126.921 153.906 1.00 17.76 ? 70  LEU   C CA  1 
ATOM   4078 C C   . LEU   C 3 88  ? 128.463 126.812 153.297 1.00 18.38 ? 70  LEU   C C   1 
ATOM   4079 O O   . LEU   C 3 88  ? 128.937 127.730 152.625 1.00 30.00 ? 70  LEU   C O   1 
ATOM   4080 C CB  . LEU   C 3 88  ? 126.055 126.131 153.054 1.00 19.41 ? 70  LEU   C CB  1 
ATOM   4081 C CG  . LEU   C 3 88  ? 125.986 126.291 151.530 1.00 16.93 ? 70  LEU   C CG  1 
ATOM   4082 C CD1 . LEU   C 3 88  ? 125.310 125.080 150.924 1.00 20.22 ? 70  LEU   C CD1 1 
ATOM   4083 C CD2 . LEU   C 3 88  ? 125.243 127.545 151.143 1.00 15.53 ? 70  LEU   C CD2 1 
ATOM   4084 N N   . VAL   C 3 89  ? 129.103 125.672 153.538 1.00 12.36 ? 71  VAL   C N   1 
ATOM   4085 C CA  . VAL   C 3 89  ? 130.417 125.350 152.996 1.00 12.69 ? 71  VAL   C CA  1 
ATOM   4086 C C   . VAL   C 3 89  ? 130.263 124.095 152.153 1.00 21.23 ? 71  VAL   C C   1 
ATOM   4087 O O   . VAL   C 3 89  ? 129.455 123.223 152.486 1.00 28.91 ? 71  VAL   C O   1 
ATOM   4088 C CB  . VAL   C 3 89  ? 131.458 125.142 154.112 1.00 11.49 ? 71  VAL   C CB  1 
ATOM   4089 C CG1 . VAL   C 3 89  ? 131.178 123.862 154.886 1.00 19.94 ? 71  VAL   C CG1 1 
ATOM   4090 C CG2 . VAL   C 3 89  ? 132.859 125.121 153.539 1.00 18.60 ? 71  VAL   C CG2 1 
ATOM   4091 N N   . SER   C 3 90  ? 131.013 124.016 151.055 1.00 22.88 ? 72  SER   C N   1 
ATOM   4092 C CA  . SER   C 3 90  ? 130.974 122.876 150.149 1.00 15.54 ? 72  SER   C CA  1 
ATOM   4093 C C   . SER   C 3 90  ? 132.389 122.468 149.765 1.00 21.55 ? 72  SER   C C   1 
ATOM   4094 O O   . SER   C 3 90  ? 133.291 123.308 149.701 1.00 23.86 ? 72  SER   C O   1 
ATOM   4095 C CB  . SER   C 3 90  ? 130.171 123.197 148.890 1.00 14.63 ? 72  SER   C CB  1 
ATOM   4096 O OG  . SER   C 3 90  ? 130.862 124.121 148.071 1.00 21.99 ? 72  SER   C OG  1 
ATOM   4097 N N   . ALA   C 3 91  ? 132.567 121.173 149.505 1.00 26.75 ? 73  ALA   C N   1 
ATOM   4098 C CA  . ALA   C 3 91  ? 133.850 120.589 149.135 1.00 21.96 ? 73  ALA   C CA  1 
ATOM   4099 C C   . ALA   C 3 91  ? 133.721 119.951 147.762 1.00 26.17 ? 73  ALA   C C   1 
ATOM   4100 O O   . ALA   C 3 91  ? 132.654 119.436 147.415 1.00 31.37 ? 73  ALA   C O   1 
ATOM   4101 C CB  . ALA   C 3 91  ? 134.297 119.547 150.160 1.00 24.19 ? 73  ALA   C CB  1 
ATOM   4102 N N   . SER   C 3 92  ? 134.803 119.984 146.986 1.00 26.72 ? 74  SER   C N   1 
ATOM   4103 C CA  . SER   C 3 92  ? 134.782 119.510 145.612 1.00 29.86 ? 74  SER   C CA  1 
ATOM   4104 C C   . SER   C 3 92  ? 136.131 118.918 145.228 1.00 29.24 ? 74  SER   C C   1 
ATOM   4105 O O   . SER   C 3 92  ? 137.129 119.063 145.939 1.00 23.91 ? 74  SER   C O   1 
ATOM   4106 C CB  . SER   C 3 92  ? 134.420 120.641 144.640 1.00 32.22 ? 74  SER   C CB  1 
ATOM   4107 O OG  . SER   C 3 92  ? 134.104 120.131 143.358 1.00 35.27 ? 74  SER   C OG  1 
ATOM   4108 N N   . GLN   C 3 93  ? 136.140 118.242 144.075 1.00 34.99 ? 75  GLN   C N   1 
ATOM   4109 C CA  . GLN   C 3 93  ? 137.372 117.685 143.529 1.00 30.95 ? 75  GLN   C CA  1 
ATOM   4110 C C   . GLN   C 3 93  ? 138.349 118.761 143.075 1.00 33.86 ? 75  GLN   C C   1 
ATOM   4111 O O   . GLN   C 3 93  ? 139.516 118.449 142.816 1.00 34.50 ? 75  GLN   C O   1 
ATOM   4112 C CB  . GLN   C 3 93  ? 137.059 116.770 142.347 1.00 30.61 ? 75  GLN   C CB  1 
ATOM   4113 C CG  . GLN   C 3 93  ? 138.091 115.679 142.124 1.00 39.87 ? 75  GLN   C CG  1 
ATOM   4114 C CD  . GLN   C 3 93  ? 137.672 114.679 141.065 1.00 41.76 ? 75  GLN   C CD  1 
ATOM   4115 O OE1 . GLN   C 3 93  ? 137.779 113.470 141.263 1.00 35.60 ? 75  GLN   C OE1 1 
ATOM   4116 N NE2 . GLN   C 3 93  ? 137.211 115.179 139.922 1.00 37.54 ? 75  GLN   C NE2 1 
ATOM   4117 N N   . ASP   C 3 94  ? 137.902 120.016 142.964 1.00 34.34 ? 76  ASP   C N   1 
ATOM   4118 C CA  . ASP   C 3 94  ? 138.793 121.098 142.559 1.00 26.98 ? 76  ASP   C CA  1 
ATOM   4119 C C   . ASP   C 3 94  ? 139.934 121.298 143.551 1.00 27.33 ? 76  ASP   C C   1 
ATOM   4120 O O   . ASP   C 3 94  ? 140.969 121.871 143.194 1.00 31.09 ? 76  ASP   C O   1 
ATOM   4121 C CB  . ASP   C 3 94  ? 137.988 122.390 142.408 1.00 29.63 ? 76  ASP   C CB  1 
ATOM   4122 C CG  . ASP   C 3 94  ? 138.688 123.426 141.546 1.00 35.52 ? 76  ASP   C CG  1 
ATOM   4123 O OD1 . ASP   C 3 94  ? 139.876 123.238 141.212 1.00 35.22 ? 76  ASP   C OD1 1 
ATOM   4124 O OD2 . ASP   C 3 94  ? 138.041 124.437 141.201 1.00 40.33 ? 76  ASP   C OD2 1 
ATOM   4125 N N   . GLY   C 3 95  ? 139.773 120.834 144.788 1.00 32.56 ? 77  GLY   C N   1 
ATOM   4126 C CA  . GLY   C 3 95  ? 140.773 121.023 145.815 1.00 35.30 ? 77  GLY   C CA  1 
ATOM   4127 C C   . GLY   C 3 95  ? 140.620 122.296 146.610 1.00 29.87 ? 77  GLY   C C   1 
ATOM   4128 O O   . GLY   C 3 95  ? 141.588 122.726 147.248 1.00 30.45 ? 77  GLY   C O   1 
ATOM   4129 N N   . LYS   C 3 96  ? 139.441 122.912 146.585 1.00 26.89 ? 78  LYS   C N   1 
ATOM   4130 C CA  . LYS   C 3 96  ? 139.186 124.181 147.247 1.00 28.05 ? 78  LYS   C CA  1 
ATOM   4131 C C   . LYS   C 3 96  ? 137.877 124.104 148.019 1.00 24.18 ? 78  LYS   C C   1 
ATOM   4132 O O   . LYS   C 3 96  ? 136.864 123.624 147.500 1.00 19.86 ? 78  LYS   C O   1 
ATOM   4133 C CB  . LYS   C 3 96  ? 139.134 125.319 146.225 1.00 28.66 ? 78  LYS   C CB  1 
ATOM   4134 C CG  . LYS   C 3 96  ? 140.449 126.064 146.081 1.00 29.07 ? 78  LYS   C CG  1 
ATOM   4135 C CD  . LYS   C 3 96  ? 140.641 126.601 144.679 1.00 28.29 ? 78  LYS   C CD  1 
ATOM   4136 C CE  . LYS   C 3 96  ? 141.947 127.364 144.556 1.00 31.23 ? 78  LYS   C CE  1 
ATOM   4137 N NZ  . LYS   C 3 96  ? 141.842 128.732 145.135 1.00 30.61 ? 78  LYS   C NZ  1 
ATOM   4138 N N   . LEU   C 3 97  ? 137.915 124.572 149.263 1.00 28.93 ? 79  LEU   C N   1 
ATOM   4139 C CA  . LEU   C 3 97  ? 136.740 124.678 150.118 1.00 27.99 ? 79  LEU   C CA  1 
ATOM   4140 C C   . LEU   C 3 97  ? 136.261 126.123 150.093 1.00 22.74 ? 79  LEU   C C   1 
ATOM   4141 O O   . LEU   C 3 97  ? 137.010 127.031 150.470 1.00 23.33 ? 79  LEU   C O   1 
ATOM   4142 C CB  . LEU   C 3 97  ? 137.077 124.251 151.549 1.00 21.70 ? 79  LEU   C CB  1 
ATOM   4143 C CG  . LEU   C 3 97  ? 136.000 123.581 152.401 1.00 18.48 ? 79  LEU   C CG  1 
ATOM   4144 C CD1 . LEU   C 3 97  ? 135.655 122.209 151.867 1.00 22.43 ? 79  LEU   C CD1 1 
ATOM   4145 C CD2 . LEU   C 3 97  ? 136.451 123.492 153.847 1.00 15.46 ? 79  LEU   C CD2 1 
ATOM   4146 N N   . ILE   C 3 98  ? 135.024 126.334 149.648 1.00 16.16 ? 80  ILE   C N   1 
ATOM   4147 C CA  . ILE   C 3 98  ? 134.473 127.668 149.431 1.00 18.94 ? 80  ILE   C CA  1 
ATOM   4148 C C   . ILE   C 3 98  ? 133.166 127.795 150.202 1.00 13.09 ? 80  ILE   C C   1 
ATOM   4149 O O   . ILE   C 3 98  ? 132.327 126.888 150.170 1.00 10.73 ? 80  ILE   C O   1 
ATOM   4150 C CB  . ILE   C 3 98  ? 134.280 127.962 147.930 1.00 21.00 ? 80  ILE   C CB  1 
ATOM   4151 C CG1 . ILE   C 3 98  ? 133.208 127.060 147.304 1.00 23.03 ? 80  ILE   C CG1 1 
ATOM   4152 C CG2 . ILE   C 3 98  ? 135.606 127.788 147.197 1.00 19.65 ? 80  ILE   C CG2 1 
ATOM   4153 C CD1 . ILE   C 3 98  ? 133.124 127.157 145.781 1.00 18.84 ? 80  ILE   C CD1 1 
ATOM   4154 N N   . ILE   C 3 99  ? 133.002 128.924 150.893 1.00 16.31 ? 81  ILE   C N   1 
ATOM   4155 C CA  . ILE   C 3 99  ? 131.832 129.210 151.719 1.00 16.69 ? 81  ILE   C CA  1 
ATOM   4156 C C   . ILE   C 3 99  ? 130.932 130.169 150.956 1.00 13.55 ? 81  ILE   C C   1 
ATOM   4157 O O   . ILE   C 3 99  ? 131.409 131.161 150.391 1.00 17.61 ? 81  ILE   C O   1 
ATOM   4158 C CB  . ILE   C 3 99  ? 132.236 129.808 153.081 1.00 14.79 ? 81  ILE   C CB  1 
ATOM   4159 C CG1 . ILE   C 3 99  ? 133.194 128.876 153.841 1.00 9.82  ? 81  ILE   C CG1 1 
ATOM   4160 C CG2 . ILE   C 3 99  ? 130.990 130.117 153.916 1.00 15.03 ? 81  ILE   C CG2 1 
ATOM   4161 C CD1 . ILE   C 3 99  ? 133.885 129.528 155.014 1.00 10.38 ? 81  ILE   C CD1 1 
ATOM   4162 N N   . TRP   C 3 100 ? 129.631 129.882 150.945 1.00 8.80  ? 82  TRP   C N   1 
ATOM   4163 C CA  . TRP   C 3 100 ? 128.651 130.680 150.223 1.00 16.67 ? 82  TRP   C CA  1 
ATOM   4164 C C   . TRP   C 3 100 ? 127.819 131.514 151.182 1.00 15.77 ? 82  TRP   C C   1 
ATOM   4165 O O   . TRP   C 3 100 ? 127.633 131.157 152.347 1.00 14.58 ? 82  TRP   C O   1 
ATOM   4166 C CB  . TRP   C 3 100 ? 127.686 129.818 149.406 1.00 22.68 ? 82  TRP   C CB  1 
ATOM   4167 C CG  . TRP   C 3 100 ? 128.318 128.804 148.523 1.00 22.62 ? 82  TRP   C CG  1 
ATOM   4168 C CD1 . TRP   C 3 100 ? 128.653 127.525 148.847 1.00 21.26 ? 82  TRP   C CD1 1 
ATOM   4169 C CD2 . TRP   C 3 100 ? 128.672 128.977 147.149 1.00 19.27 ? 82  TRP   C CD2 1 
ATOM   4170 N NE1 . TRP   C 3 100 ? 129.199 126.890 147.760 1.00 16.55 ? 82  TRP   C NE1 1 
ATOM   4171 C CE2 . TRP   C 3 100 ? 129.223 127.763 146.704 1.00 10.67 ? 82  TRP   C CE2 1 
ATOM   4172 C CE3 . TRP   C 3 100 ? 128.581 130.045 146.252 1.00 22.87 ? 82  TRP   C CE3 1 
ATOM   4173 C CZ2 . TRP   C 3 100 ? 129.677 127.585 145.404 1.00 16.35 ? 82  TRP   C CZ2 1 
ATOM   4174 C CZ3 . TRP   C 3 100 ? 129.035 129.867 144.964 1.00 23.91 ? 82  TRP   C CZ3 1 
ATOM   4175 C CH2 . TRP   C 3 100 ? 129.576 128.646 144.552 1.00 21.51 ? 82  TRP   C CH2 1 
ATOM   4176 N N   . ASP   C 3 101 ? 127.322 132.636 150.665 1.00 23.01 ? 83  ASP   C N   1 
ATOM   4177 C CA  . ASP   C 3 101 ? 126.206 133.361 151.263 1.00 21.38 ? 83  ASP   C CA  1 
ATOM   4178 C C   . ASP   C 3 101 ? 124.960 132.978 150.473 1.00 18.80 ? 83  ASP   C C   1 
ATOM   4179 O O   . ASP   C 3 101 ? 124.806 133.379 149.315 1.00 22.90 ? 83  ASP   C O   1 
ATOM   4180 C CB  . ASP   C 3 101 ? 126.455 134.866 151.226 1.00 18.88 ? 83  ASP   C CB  1 
ATOM   4181 C CG  . ASP   C 3 101 ? 125.397 135.654 151.970 1.00 19.93 ? 83  ASP   C CG  1 
ATOM   4182 O OD1 . ASP   C 3 101 ? 124.452 135.039 152.503 1.00 18.91 ? 83  ASP   C OD1 1 
ATOM   4183 O OD2 . ASP   C 3 101 ? 125.507 136.896 152.017 1.00 22.68 ? 83  ASP   C OD2 1 
ATOM   4184 N N   . SER   C 3 102 ? 124.079 132.190 151.092 1.00 13.46 ? 84  SER   C N   1 
ATOM   4185 C CA  . SER   C 3 102 ? 122.977 131.586 150.348 1.00 14.07 ? 84  SER   C CA  1 
ATOM   4186 C C   . SER   C 3 102 ? 122.014 132.637 149.814 1.00 26.01 ? 84  SER   C C   1 
ATOM   4187 O O   . SER   C 3 102 ? 121.568 132.550 148.665 1.00 30.23 ? 84  SER   C O   1 
ATOM   4188 C CB  . SER   C 3 102 ? 122.229 130.592 151.234 1.00 19.19 ? 84  SER   C CB  1 
ATOM   4189 O OG  . SER   C 3 102 ? 123.114 129.643 151.793 1.00 25.32 ? 84  SER   C OG  1 
ATOM   4190 N N   . TYR   C 3 103 ? 121.677 133.636 150.633 1.00 22.91 ? 85  TYR   C N   1 
ATOM   4191 C CA  . TYR   C 3 103 ? 120.652 134.596 150.236 1.00 15.40 ? 85  TYR   C CA  1 
ATOM   4192 C C   . TYR   C 3 103 ? 121.101 135.424 149.038 1.00 20.00 ? 85  TYR   C C   1 
ATOM   4193 O O   . TYR   C 3 103 ? 120.320 135.652 148.108 1.00 27.25 ? 85  TYR   C O   1 
ATOM   4194 C CB  . TYR   C 3 103 ? 120.293 135.511 151.411 1.00 13.60 ? 85  TYR   C CB  1 
ATOM   4195 C CG  . TYR   C 3 103 ? 119.625 134.849 152.613 1.00 15.85 ? 85  TYR   C CG  1 
ATOM   4196 C CD1 . TYR   C 3 103 ? 119.316 133.491 152.633 1.00 20.32 ? 85  TYR   C CD1 1 
ATOM   4197 C CD2 . TYR   C 3 103 ? 119.292 135.601 153.730 1.00 19.15 ? 85  TYR   C CD2 1 
ATOM   4198 C CE1 . TYR   C 3 103 ? 118.712 132.910 153.731 1.00 20.85 ? 85  TYR   C CE1 1 
ATOM   4199 C CE2 . TYR   C 3 103 ? 118.686 135.026 154.829 1.00 19.26 ? 85  TYR   C CE2 1 
ATOM   4200 C CZ  . TYR   C 3 103 ? 118.401 133.682 154.825 1.00 20.90 ? 85  TYR   C CZ  1 
ATOM   4201 O OH  . TYR   C 3 103 ? 117.796 133.109 155.919 1.00 21.03 ? 85  TYR   C OH  1 
ATOM   4202 N N   . THR   C 3 104 ? 122.357 135.873 149.038 1.00 18.58 ? 86  THR   C N   1 
ATOM   4203 C CA  . THR   C 3 104 ? 122.884 136.730 147.982 1.00 17.92 ? 86  THR   C CA  1 
ATOM   4204 C C   . THR   C 3 104 ? 123.750 135.992 146.967 1.00 20.56 ? 86  THR   C C   1 
ATOM   4205 O O   . THR   C 3 104 ? 124.205 136.622 146.008 1.00 19.91 ? 86  THR   C O   1 
ATOM   4206 C CB  . THR   C 3 104 ? 123.711 137.874 148.584 1.00 16.67 ? 86  THR   C CB  1 
ATOM   4207 O OG1 . THR   C 3 104 ? 125.051 137.426 148.820 1.00 25.88 ? 86  THR   C OG1 1 
ATOM   4208 C CG2 . THR   C 3 104 ? 123.106 138.358 149.892 1.00 15.22 ? 86  THR   C CG2 1 
ATOM   4209 N N   . THR   C 3 105 ? 124.011 134.697 147.159 1.00 19.81 ? 87  THR   C N   1 
ATOM   4210 C CA  . THR   C 3 105 ? 124.794 133.824 146.279 1.00 19.46 ? 87  THR   C CA  1 
ATOM   4211 C C   . THR   C 3 105 ? 126.295 134.122 146.379 1.00 18.10 ? 87  THR   C C   1 
ATOM   4212 O O   . THR   C 3 105 ? 127.095 133.402 145.772 1.00 21.55 ? 87  THR   C O   1 
ATOM   4213 C CB  . THR   C 3 105 ? 124.336 133.923 144.810 1.00 22.12 ? 87  THR   C CB  1 
ATOM   4214 O OG1 . THR   C 3 105 ? 122.915 133.756 144.746 1.00 20.25 ? 87  THR   C OG1 1 
ATOM   4215 C CG2 . THR   C 3 105 ? 124.975 132.847 143.936 1.00 26.94 ? 87  THR   C CG2 1 
ATOM   4216 N N   . ASN   C 3 106 ? 126.711 135.118 147.158 1.00 14.42 ? 88  ASN   C N   1 
ATOM   4217 C CA  . ASN   C 3 106 ? 128.106 135.533 147.172 1.00 15.77 ? 88  ASN   C CA  1 
ATOM   4218 C C   . ASN   C 3 106 ? 128.992 134.464 147.801 1.00 17.63 ? 88  ASN   C C   1 
ATOM   4219 O O   . ASN   C 3 106 ? 128.526 133.591 148.536 1.00 20.11 ? 88  ASN   C O   1 
ATOM   4220 C CB  . ASN   C 3 106 ? 128.262 136.846 147.944 1.00 12.35 ? 88  ASN   C CB  1 
ATOM   4221 C CG  . ASN   C 3 106 ? 127.682 138.060 147.210 1.00 14.19 ? 88  ASN   C CG  1 
ATOM   4222 O OD1 . ASN   C 3 106 ? 127.551 138.021 145.988 1.00 21.79 ? 88  ASN   C OD1 1 
ATOM   4223 N ND2 . ASN   C 3 106 ? 127.372 139.144 147.927 1.00 14.54 ? 88  ASN   C ND2 1 
ATOM   4224 N N   . LYS   C 3 107 ? 130.287 134.543 147.497 1.00 14.44 ? 89  LYS   C N   1 
ATOM   4225 C CA  . LYS   C 3 107 ? 131.296 133.645 148.046 1.00 13.63 ? 89  LYS   C CA  1 
ATOM   4226 C C   . LYS   C 3 107 ? 132.004 134.358 149.190 1.00 20.00 ? 89  LYS   C C   1 
ATOM   4227 O O   . LYS   C 3 107 ? 132.757 135.311 148.965 1.00 23.61 ? 89  LYS   C O   1 
ATOM   4228 C CB  . LYS   C 3 107 ? 132.295 133.224 146.972 1.00 19.27 ? 89  LYS   C CB  1 
ATOM   4229 C CG  . LYS   C 3 107 ? 131.696 132.406 145.851 1.00 23.24 ? 89  LYS   C CG  1 
ATOM   4230 C CD  . LYS   C 3 107 ? 132.762 131.989 144.855 1.00 22.23 ? 89  LYS   C CD  1 
ATOM   4231 C CE  . LYS   C 3 107 ? 132.221 131.002 143.838 1.00 24.35 ? 89  LYS   C CE  1 
ATOM   4232 N NZ  . LYS   C 3 107 ? 131.080 131.553 143.058 1.00 26.67 ? 89  LYS   C NZ  1 
ATOM   4233 N N   . VAL   C 3 108 ? 131.771 133.891 150.416 1.00 17.16 ? 90  VAL   C N   1 
ATOM   4234 C CA  . VAL   C 3 108 ? 132.386 134.527 151.576 1.00 11.85 ? 90  VAL   C CA  1 
ATOM   4235 C C   . VAL   C 3 108 ? 133.885 134.253 151.601 1.00 12.69 ? 90  VAL   C C   1 
ATOM   4236 O O   . VAL   C 3 108 ? 134.686 135.148 151.894 1.00 14.01 ? 90  VAL   C O   1 
ATOM   4237 C CB  . VAL   C 3 108 ? 131.698 134.055 152.871 1.00 8.09  ? 90  VAL   C CB  1 
ATOM   4238 C CG1 . VAL   C 3 108 ? 132.253 134.800 154.076 1.00 8.50  ? 90  VAL   C CG1 1 
ATOM   4239 C CG2 . VAL   C 3 108 ? 130.188 134.249 152.772 1.00 12.63 ? 90  VAL   C CG2 1 
ATOM   4240 N N   . HIS   C 3 109 ? 134.288 133.021 151.294 1.00 12.69 ? 91  HIS   C N   1 
ATOM   4241 C CA  . HIS   C 3 109 ? 135.684 132.618 151.374 1.00 12.60 ? 91  HIS   C CA  1 
ATOM   4242 C C   . HIS   C 3 109 ? 135.979 131.581 150.303 1.00 11.66 ? 91  HIS   C C   1 
ATOM   4243 O O   . HIS   C 3 109 ? 135.074 130.913 149.797 1.00 12.90 ? 91  HIS   C O   1 
ATOM   4244 C CB  . HIS   C 3 109 ? 136.028 132.036 152.750 1.00 14.23 ? 91  HIS   C CB  1 
ATOM   4245 C CG  . HIS   C 3 109 ? 136.284 133.068 153.804 1.00 8.59  ? 91  HIS   C CG  1 
ATOM   4246 N ND1 . HIS   C 3 109 ? 135.437 133.266 154.872 1.00 5.23  ? 91  HIS   C ND1 1 
ATOM   4247 C CD2 . HIS   C 3 109 ? 137.301 133.947 153.962 1.00 8.19  ? 91  HIS   C CD2 1 
ATOM   4248 C CE1 . HIS   C 3 109 ? 135.916 134.229 155.638 1.00 10.45 ? 91  HIS   C CE1 1 
ATOM   4249 N NE2 . HIS   C 3 109 ? 137.046 134.659 155.109 1.00 12.32 ? 91  HIS   C NE2 1 
ATOM   4250 N N   . ALA   C 3 110 ? 137.261 131.462 149.964 1.00 15.59 ? 92  ALA   C N   1 
ATOM   4251 C CA  . ALA   C 3 110 ? 137.773 130.395 149.115 1.00 17.28 ? 92  ALA   C CA  1 
ATOM   4252 C C   . ALA   C 3 110 ? 139.055 129.865 149.734 1.00 22.07 ? 92  ALA   C C   1 
ATOM   4253 O O   . ALA   C 3 110 ? 140.070 130.565 149.768 1.00 25.30 ? 92  ALA   C O   1 
ATOM   4254 C CB  . ALA   C 3 110 ? 138.031 130.887 147.690 1.00 17.31 ? 92  ALA   C CB  1 
ATOM   4255 N N   . ILE   C 3 111 ? 139.004 128.622 150.215 1.00 21.48 ? 93  ILE   C N   1 
ATOM   4256 C CA  . ILE   C 3 111 ? 140.064 128.033 151.020 1.00 18.82 ? 93  ILE   C CA  1 
ATOM   4257 C C   . ILE   C 3 111 ? 140.779 127.004 150.150 1.00 25.61 ? 93  ILE   C C   1 
ATOM   4258 O O   . ILE   C 3 111 ? 140.150 126.041 149.714 1.00 31.19 ? 93  ILE   C O   1 
ATOM   4259 C CB  . ILE   C 3 111 ? 139.531 127.358 152.301 1.00 16.81 ? 93  ILE   C CB  1 
ATOM   4260 C CG1 . ILE   C 3 111 ? 138.554 128.266 153.074 1.00 17.89 ? 93  ILE   C CG1 1 
ATOM   4261 C CG2 . ILE   C 3 111 ? 140.695 126.961 153.208 1.00 22.69 ? 93  ILE   C CG2 1 
ATOM   4262 C CD1 . ILE   C 3 111 ? 137.695 127.527 154.080 1.00 16.60 ? 93  ILE   C CD1 1 
ATOM   4263 N N   . PRO   C 3 112 ? 142.096 127.157 149.865 1.00 29.54 ? 94  PRO   C N   1 
ATOM   4264 C CA  . PRO   C 3 112 ? 142.770 126.147 149.039 1.00 24.05 ? 94  PRO   C CA  1 
ATOM   4265 C C   . PRO   C 3 112 ? 143.234 124.942 149.842 1.00 26.50 ? 94  PRO   C C   1 
ATOM   4266 O O   . PRO   C 3 112 ? 144.042 125.079 150.765 1.00 27.85 ? 94  PRO   C O   1 
ATOM   4267 C CB  . PRO   C 3 112 ? 143.954 126.922 148.455 1.00 23.76 ? 94  PRO   C CB  1 
ATOM   4268 C CG  . PRO   C 3 112 ? 144.317 127.870 149.529 1.00 29.98 ? 94  PRO   C CG  1 
ATOM   4269 C CD  . PRO   C 3 112 ? 143.037 128.223 150.259 1.00 31.97 ? 94  PRO   C CD  1 
ATOM   4270 N N   . LEU   C 3 113 ? 142.732 123.760 149.492 1.00 29.78 ? 95  LEU   C N   1 
ATOM   4271 C CA  . LEU   C 3 113 ? 143.103 122.543 150.201 1.00 30.28 ? 95  LEU   C CA  1 
ATOM   4272 C C   . LEU   C 3 113 ? 144.370 121.940 149.608 1.00 30.99 ? 95  LEU   C C   1 
ATOM   4273 O O   . LEU   C 3 113 ? 144.585 121.972 148.393 1.00 27.49 ? 95  LEU   C O   1 
ATOM   4274 C CB  . LEU   C 3 113 ? 141.967 121.525 150.138 1.00 26.13 ? 95  LEU   C CB  1 
ATOM   4275 C CG  . LEU   C 3 113 ? 140.579 122.036 150.519 1.00 25.58 ? 95  LEU   C CG  1 
ATOM   4276 C CD1 . LEU   C 3 113 ? 139.573 120.905 150.465 1.00 29.96 ? 95  LEU   C CD1 1 
ATOM   4277 C CD2 . LEU   C 3 113 ? 140.598 122.670 151.900 1.00 26.51 ? 95  LEU   C CD2 1 
ATOM   4278 N N   . ARG   C 3 114 ? 145.215 121.386 150.480 1.00 30.21 ? 96  ARG   C N   1 
ATOM   4279 C CA  . ARG   C 3 114 ? 146.441 120.744 150.016 1.00 33.05 ? 96  ARG   C CA  1 
ATOM   4280 C C   . ARG   C 3 114 ? 146.136 119.509 149.178 1.00 35.04 ? 96  ARG   C C   1 
ATOM   4281 O O   . ARG   C 3 114 ? 146.780 119.277 148.147 1.00 39.21 ? 96  ARG   C O   1 
ATOM   4282 C CB  . ARG   C 3 114 ? 147.321 120.377 151.210 1.00 31.77 ? 96  ARG   C CB  1 
ATOM   4283 N N   . SER   C 3 115 ? 145.158 118.710 149.599 1.00 32.43 ? 97  SER   C N   1 
ATOM   4284 C CA  . SER   C 3 115 ? 144.791 117.467 148.930 1.00 30.21 ? 97  SER   C CA  1 
ATOM   4285 C C   . SER   C 3 115 ? 143.504 117.672 148.144 1.00 29.12 ? 97  SER   C C   1 
ATOM   4286 O O   . SER   C 3 115 ? 142.520 118.194 148.679 1.00 32.13 ? 97  SER   C O   1 
ATOM   4287 C CB  . SER   C 3 115 ? 144.615 116.334 149.942 1.00 31.74 ? 97  SER   C CB  1 
ATOM   4288 O OG  . SER   C 3 115 ? 143.917 115.243 149.367 1.00 30.96 ? 97  SER   C OG  1 
ATOM   4289 N N   . SER   C 3 116 ? 143.514 117.255 146.877 1.00 26.88 ? 98  SER   C N   1 
ATOM   4290 C CA  . SER   C 3 116 ? 142.356 117.472 146.017 1.00 26.89 ? 98  SER   C CA  1 
ATOM   4291 C C   . SER   C 3 116 ? 141.175 116.600 146.427 1.00 28.07 ? 98  SER   C C   1 
ATOM   4292 O O   . SER   C 3 116 ? 140.017 116.967 146.198 1.00 27.62 ? 98  SER   C O   1 
ATOM   4293 C CB  . SER   C 3 116 ? 142.733 117.202 144.561 1.00 32.28 ? 98  SER   C CB  1 
ATOM   4294 O OG  . SER   C 3 116 ? 141.576 117.067 143.755 1.00 34.21 ? 98  SER   C OG  1 
ATOM   4295 N N   . TRP   C 3 117 ? 141.443 115.443 147.031 1.00 36.79 ? 99  TRP   C N   1 
ATOM   4296 C CA  . TRP   C 3 117 ? 140.407 114.454 147.320 1.00 35.74 ? 99  TRP   C CA  1 
ATOM   4297 C C   . TRP   C 3 117 ? 139.838 114.727 148.706 1.00 36.16 ? 99  TRP   C C   1 
ATOM   4298 O O   . TRP   C 3 117 ? 140.547 114.603 149.709 1.00 36.67 ? 99  TRP   C O   1 
ATOM   4299 C CB  . TRP   C 3 117 ? 140.968 113.036 147.232 1.00 35.65 ? 99  TRP   C CB  1 
ATOM   4300 C CG  . TRP   C 3 117 ? 141.999 112.875 146.168 1.00 38.09 ? 99  TRP   C CG  1 
ATOM   4301 C CD1 . TRP   C 3 117 ? 143.340 112.705 146.345 1.00 35.15 ? 99  TRP   C CD1 1 
ATOM   4302 C CD2 . TRP   C 3 117 ? 141.777 112.881 144.756 1.00 35.76 ? 99  TRP   C CD2 1 
ATOM   4303 N NE1 . TRP   C 3 117 ? 143.967 112.603 145.129 1.00 32.75 ? 99  TRP   C NE1 1 
ATOM   4304 C CE2 . TRP   C 3 117 ? 143.028 112.706 144.138 1.00 31.34 ? 99  TRP   C CE2 1 
ATOM   4305 C CE3 . TRP   C 3 117 ? 140.640 113.015 143.954 1.00 32.75 ? 99  TRP   C CE3 1 
ATOM   4306 C CZ2 . TRP   C 3 117 ? 143.175 112.664 142.758 1.00 34.21 ? 99  TRP   C CZ2 1 
ATOM   4307 C CZ3 . TRP   C 3 117 ? 140.788 112.970 142.583 1.00 35.69 ? 99  TRP   C CZ3 1 
ATOM   4308 C CH2 . TRP   C 3 117 ? 142.046 112.796 141.998 1.00 38.81 ? 99  TRP   C CH2 1 
ATOM   4309 N N   . VAL   C 3 118 ? 138.566 115.110 148.758 1.00 30.85 ? 100 VAL   C N   1 
ATOM   4310 C CA  . VAL   C 3 118 ? 137.853 115.355 150.006 1.00 29.80 ? 100 VAL   C CA  1 
ATOM   4311 C C   . VAL   C 3 118 ? 136.455 114.771 149.871 1.00 30.94 ? 100 VAL   C C   1 
ATOM   4312 O O   . VAL   C 3 118 ? 135.733 115.092 148.919 1.00 28.62 ? 100 VAL   C O   1 
ATOM   4313 C CB  . VAL   C 3 118 ? 137.793 116.852 150.352 1.00 27.46 ? 100 VAL   C CB  1 
ATOM   4314 C CG1 . VAL   C 3 118 ? 139.078 117.294 151.033 1.00 30.30 ? 100 VAL   C CG1 1 
ATOM   4315 C CG2 . VAL   C 3 118 ? 137.546 117.690 149.102 1.00 25.94 ? 100 VAL   C CG2 1 
ATOM   4316 N N   . MET   C 3 119 ? 136.078 113.916 150.823 1.00 30.44 ? 101 MET   C N   1 
ATOM   4317 C CA  . MET   C 3 119 ? 134.756 113.305 150.859 1.00 28.36 ? 101 MET   C CA  1 
ATOM   4318 C C   . MET   C 3 119 ? 133.843 113.910 151.916 1.00 28.72 ? 101 MET   C C   1 
ATOM   4319 O O   . MET   C 3 119 ? 132.712 113.439 152.071 1.00 33.29 ? 101 MET   C O   1 
ATOM   4320 C CB  . MET   C 3 119 ? 134.875 111.797 151.118 1.00 28.75 ? 101 MET   C CB  1 
ATOM   4321 C CG  . MET   C 3 119 ? 135.520 111.012 149.985 1.00 32.04 ? 101 MET   C CG  1 
ATOM   4322 S SD  . MET   C 3 119 ? 136.697 109.769 150.554 1.00 39.82 ? 101 MET   C SD  1 
ATOM   4323 C CE  . MET   C 3 119 ? 137.974 110.794 151.277 1.00 33.52 ? 101 MET   C CE  1 
ATOM   4324 N N   . THR   C 3 120 ? 134.294 114.930 152.645 1.00 23.31 ? 102 THR   C N   1 
ATOM   4325 C CA  . THR   C 3 120 ? 133.523 115.455 153.761 1.00 24.72 ? 102 THR   C CA  1 
ATOM   4326 C C   . THR   C 3 120 ? 133.956 116.876 154.082 1.00 28.98 ? 102 THR   C C   1 
ATOM   4327 O O   . THR   C 3 120 ? 135.126 117.239 153.931 1.00 28.97 ? 102 THR   C O   1 
ATOM   4328 C CB  . THR   C 3 120 ? 133.670 114.575 155.009 1.00 28.14 ? 102 THR   C CB  1 
ATOM   4329 O OG1 . THR   C 3 120 ? 132.785 115.048 156.031 1.00 29.61 ? 102 THR   C OG1 1 
ATOM   4330 C CG2 . THR   C 3 120 ? 135.114 114.560 155.526 1.00 23.48 ? 102 THR   C CG2 1 
ATOM   4331 N N   . CYS   C 3 121 ? 132.990 117.673 154.535 1.00 29.33 ? 103 CYS   C N   1 
ATOM   4332 C CA  . CYS   C 3 121 ? 133.237 118.989 155.102 1.00 21.71 ? 103 CYS   C CA  1 
ATOM   4333 C C   . CYS   C 3 121 ? 132.223 119.234 156.208 1.00 24.50 ? 103 CYS   C C   1 
ATOM   4334 O O   . CYS   C 3 121 ? 131.152 118.620 156.222 1.00 25.01 ? 103 CYS   C O   1 
ATOM   4335 C CB  . CYS   C 3 121 ? 133.138 120.090 154.048 1.00 11.61 ? 103 CYS   C CB  1 
ATOM   4336 S SG  . CYS   C 3 121 ? 131.482 120.336 153.408 1.00 17.59 ? 103 CYS   C SG  1 
ATOM   4337 N N   . ALA   C 3 122 ? 132.566 120.122 157.139 1.00 22.84 ? 104 ALA   C N   1 
ATOM   4338 C CA  . ALA   C 3 122 ? 131.698 120.429 158.265 1.00 13.72 ? 104 ALA   C CA  1 
ATOM   4339 C C   . ALA   C 3 122 ? 131.856 121.889 158.655 1.00 14.96 ? 104 ALA   C C   1 
ATOM   4340 O O   . ALA   C 3 122 ? 132.911 122.495 158.449 1.00 11.15 ? 104 ALA   C O   1 
ATOM   4341 C CB  . ALA   C 3 122 ? 132.003 119.535 159.470 1.00 14.54 ? 104 ALA   C CB  1 
ATOM   4342 N N   . TYR   C 3 123 ? 130.769 122.439 159.233 1.00 19.86 ? 105 TYR   C N   1 
ATOM   4343 C CA  . TYR   C 3 123 ? 130.709 123.831 159.723 1.00 18.31 ? 105 TYR   C CA  1 
ATOM   4344 C C   . TYR   C 3 123 ? 130.523 123.818 161.197 1.00 17.85 ? 105 TYR   C C   1 
ATOM   4345 O O   . TYR   C 3 123 ? 129.650 123.100 161.605 1.00 23.26 ? 105 TYR   C O   1 
ATOM   4346 C CB  . TYR   C 3 123 ? 129.465 124.433 159.110 1.00 10.63 ? 105 TYR   C CB  1 
ATOM   4347 C CG  . TYR   C 3 123 ? 129.786 125.864 158.716 1.00 16.08 ? 105 TYR   C CG  1 
ATOM   4348 C CD1 . TYR   C 3 123 ? 129.235 126.466 157.602 1.00 16.30 ? 105 TYR   C CD1 1 
ATOM   4349 C CD2 . TYR   C 3 123 ? 130.680 126.598 159.472 1.00 14.92 ? 105 TYR   C CD2 1 
ATOM   4350 C CE1 . TYR   C 3 123 ? 129.559 127.765 157.267 1.00 15.97 ? 105 TYR   C CE1 1 
ATOM   4351 C CE2 . TYR   C 3 123 ? 131.007 127.896 159.153 1.00 11.43 ? 105 TYR   C CE2 1 
ATOM   4352 C CZ  . TYR   C 3 123 ? 130.438 128.482 158.048 1.00 12.13 ? 105 TYR   C CZ  1 
ATOM   4353 O OH  . TYR   C 3 123 ? 130.780 129.763 157.765 1.00 12.78 ? 105 TYR   C OH  1 
ATOM   4354 N N   . ALA   C 3 124 ? 131.358 124.511 161.966 1.00 14.24 ? 106 ALA   C N   1 
ATOM   4355 C CA  . ALA   C 3 124 ? 131.264 124.491 163.414 1.00 14.46 ? 106 ALA   C CA  1 
ATOM   4356 C C   . ALA   C 3 124 ? 129.937 125.107 163.861 1.00 19.79 ? 106 ALA   C C   1 
ATOM   4357 O O   . ALA   C 3 124 ? 129.379 125.956 163.161 1.00 20.28 ? 106 ALA   C O   1 
ATOM   4358 C CB  . ALA   C 3 124 ? 132.425 125.255 164.039 1.00 17.62 ? 106 ALA   C CB  1 
ATOM   4359 N N   . PRO   C 3 125 ? 129.395 124.686 165.013 1.00 18.15 ? 107 PRO   C N   1 
ATOM   4360 C CA  . PRO   C 3 125 ? 128.139 125.307 165.471 1.00 13.17 ? 107 PRO   C CA  1 
ATOM   4361 C C   . PRO   C 3 125 ? 128.271 126.797 165.724 1.00 16.76 ? 107 PRO   C C   1 
ATOM   4362 O O   . PRO   C 3 125 ? 127.320 127.552 165.490 1.00 21.34 ? 107 PRO   C O   1 
ATOM   4363 C CB  . PRO   C 3 125 ? 127.814 124.535 166.759 1.00 16.54 ? 107 PRO   C CB  1 
ATOM   4364 C CG  . PRO   C 3 125 ? 128.636 123.304 166.695 1.00 17.59 ? 107 PRO   C CG  1 
ATOM   4365 C CD  . PRO   C 3 125 ? 129.884 123.713 166.004 1.00 18.39 ? 107 PRO   C CD  1 
ATOM   4366 N N   . SER   C 3 126 ? 129.451 127.242 166.166 1.00 18.23 ? 108 SER   C N   1 
ATOM   4367 C CA  . SER   C 3 126 ? 129.666 128.692 166.427 1.00 14.43 ? 108 SER   C CA  1 
ATOM   4368 C C   . SER   C 3 126 ? 130.026 129.421 165.125 1.00 18.25 ? 108 SER   C C   1 
ATOM   4369 O O   . SER   C 3 126 ? 130.081 130.670 165.146 1.00 23.75 ? 108 SER   C O   1 
ATOM   4370 C CB  . SER   C 3 126 ? 130.724 128.922 167.468 1.00 21.43 ? 108 SER   C CB  1 
ATOM   4371 O OG  . SER   C 3 126 ? 132.017 128.843 166.886 1.00 23.66 ? 108 SER   C OG  1 
ATOM   4372 N N   . GLY   C 3 127 ? 130.269 128.677 164.043 1.00 20.90 ? 109 GLY   C N   1 
ATOM   4373 C CA  . GLY   C 3 127 ? 130.640 129.289 162.787 1.00 16.41 ? 109 GLY   C CA  1 
ATOM   4374 C C   . GLY   C 3 127 ? 132.062 129.800 162.734 1.00 16.57 ? 109 GLY   C C   1 
ATOM   4375 O O   . GLY   C 3 127 ? 132.427 130.463 161.755 1.00 13.67 ? 109 GLY   C O   1 
ATOM   4376 N N   . ASN   C 3 128 ? 132.875 129.516 163.754 1.00 23.31 ? 110 ASN   C N   1 
ATOM   4377 C CA  . ASN   C 3 128 ? 134.242 130.025 163.782 1.00 21.36 ? 110 ASN   C CA  1 
ATOM   4378 C C   . ASN   C 3 128 ? 135.180 129.160 162.951 1.00 17.99 ? 110 ASN   C C   1 
ATOM   4379 O O   . ASN   C 3 128 ? 136.167 129.662 162.400 1.00 18.84 ? 110 ASN   C O   1 
ATOM   4380 C CB  . ASN   C 3 128 ? 134.737 130.107 165.226 1.00 23.78 ? 110 ASN   C CB  1 
ATOM   4381 C CG  . ASN   C 3 128 ? 134.331 131.398 165.910 1.00 24.23 ? 110 ASN   C CG  1 
ATOM   4382 O OD1 . ASN   C 3 128 ? 133.180 131.824 165.824 1.00 18.78 ? 110 ASN   C OD1 1 
ATOM   4383 N ND2 . ASN   C 3 128 ? 135.277 132.024 166.599 1.00 26.28 ? 110 ASN   C ND2 1 
ATOM   4384 N N   . TYR   C 3 129 ? 134.893 127.861 162.850 1.00 18.85 ? 111 TYR   C N   1 
ATOM   4385 C CA  . TYR   C 3 129 ? 135.773 126.901 162.202 1.00 18.67 ? 111 TYR   C CA  1 
ATOM   4386 C C   . TYR   C 3 129 ? 135.000 126.075 161.185 1.00 20.46 ? 111 TYR   C C   1 
ATOM   4387 O O   . TYR   C 3 129 ? 133.779 125.929 161.267 1.00 25.32 ? 111 TYR   C O   1 
ATOM   4388 C CB  . TYR   C 3 129 ? 136.424 125.951 163.220 1.00 19.72 ? 111 TYR   C CB  1 
ATOM   4389 C CG  . TYR   C 3 129 ? 137.305 126.631 164.241 1.00 21.26 ? 111 TYR   C CG  1 
ATOM   4390 C CD1 . TYR   C 3 129 ? 136.766 127.174 165.397 1.00 24.71 ? 111 TYR   C CD1 1 
ATOM   4391 C CD2 . TYR   C 3 129 ? 138.676 126.720 164.053 1.00 19.94 ? 111 TYR   C CD2 1 
ATOM   4392 C CE1 . TYR   C 3 129 ? 137.566 127.793 166.333 1.00 26.28 ? 111 TYR   C CE1 1 
ATOM   4393 C CE2 . TYR   C 3 129 ? 139.483 127.337 164.984 1.00 19.57 ? 111 TYR   C CE2 1 
ATOM   4394 C CZ  . TYR   C 3 129 ? 138.923 127.872 166.122 1.00 24.55 ? 111 TYR   C CZ  1 
ATOM   4395 O OH  . TYR   C 3 129 ? 139.723 128.488 167.055 1.00 27.81 ? 111 TYR   C OH  1 
ATOM   4396 N N   . VAL   C 3 130 ? 135.743 125.540 160.218 1.00 16.03 ? 112 VAL   C N   1 
ATOM   4397 C CA  . VAL   C 3 130 ? 135.258 124.512 159.308 1.00 17.33 ? 112 VAL   C CA  1 
ATOM   4398 C C   . VAL   C 3 130 ? 136.278 123.383 159.302 1.00 22.36 ? 112 VAL   C C   1 
ATOM   4399 O O   . VAL   C 3 130 ? 137.463 123.594 159.578 1.00 21.34 ? 112 VAL   C O   1 
ATOM   4400 C CB  . VAL   C 3 130 ? 135.019 125.039 157.872 1.00 15.02 ? 112 VAL   C CB  1 
ATOM   4401 C CG1 . VAL   C 3 130 ? 133.808 125.950 157.838 1.00 15.05 ? 112 VAL   C CG1 1 
ATOM   4402 C CG2 . VAL   C 3 130 ? 136.253 125.757 157.326 1.00 18.15 ? 112 VAL   C CG2 1 
ATOM   4403 N N   . ALA   C 3 131 ? 135.807 122.179 158.986 1.00 22.40 ? 113 ALA   C N   1 
ATOM   4404 C CA  . ALA   C 3 131 ? 136.635 120.981 158.939 1.00 15.56 ? 113 ALA   C CA  1 
ATOM   4405 C C   . ALA   C 3 131 ? 136.522 120.355 157.560 1.00 15.75 ? 113 ALA   C C   1 
ATOM   4406 O O   . ALA   C 3 131 ? 135.475 120.458 156.914 1.00 20.75 ? 113 ALA   C O   1 
ATOM   4407 C CB  . ALA   C 3 131 ? 136.215 119.975 160.010 1.00 19.95 ? 113 ALA   C CB  1 
ATOM   4408 N N   . CYS   C 3 132 ? 137.604 119.726 157.106 1.00 17.76 ? 114 CYS   C N   1 
ATOM   4409 C CA  . CYS   C 3 132 ? 137.632 118.994 155.848 1.00 19.28 ? 114 CYS   C CA  1 
ATOM   4410 C C   . CYS   C 3 132 ? 138.404 117.698 156.048 1.00 32.12 ? 114 CYS   C C   1 
ATOM   4411 O O   . CYS   C 3 132 ? 139.408 117.676 156.768 1.00 35.07 ? 114 CYS   C O   1 
ATOM   4412 C CB  . CYS   C 3 132 ? 138.262 119.835 154.733 1.00 21.02 ? 114 CYS   C CB  1 
ATOM   4413 S SG  . CYS   C 3 132 ? 138.275 119.061 153.099 1.00 25.93 ? 114 CYS   C SG  1 
ATOM   4414 N N   . GLY   C 3 133 ? 137.921 116.624 155.426 1.00 35.19 ? 115 GLY   C N   1 
ATOM   4415 C CA  . GLY   C 3 133 ? 138.554 115.320 155.509 1.00 27.73 ? 115 GLY   C CA  1 
ATOM   4416 C C   . GLY   C 3 133 ? 138.634 114.658 154.151 1.00 24.69 ? 115 GLY   C C   1 
ATOM   4417 O O   . GLY   C 3 133 ? 137.735 114.832 153.324 1.00 28.34 ? 115 GLY   C O   1 
ATOM   4418 N N   . GLY   C 3 134 ? 139.703 113.895 153.903 1.00 27.59 ? 116 GLY   C N   1 
ATOM   4419 C CA  . GLY   C 3 134 ? 139.953 113.343 152.592 1.00 32.91 ? 116 GLY   C CA  1 
ATOM   4420 C C   . GLY   C 3 134 ? 140.721 112.034 152.657 1.00 35.85 ? 116 GLY   C C   1 
ATOM   4421 O O   . GLY   C 3 134 ? 140.852 111.409 153.712 1.00 30.76 ? 116 GLY   C O   1 
ATOM   4422 N N   . LEU   C 3 135 ? 141.224 111.630 151.487 1.00 39.64 ? 117 LEU   C N   1 
ATOM   4423 C CA  . LEU   C 3 135 ? 142.048 110.431 151.388 1.00 35.88 ? 117 LEU   C CA  1 
ATOM   4424 C C   . LEU   C 3 135 ? 143.434 110.623 151.993 1.00 31.28 ? 117 LEU   C C   1 
ATOM   4425 O O   . LEU   C 3 135 ? 144.179 109.645 152.119 1.00 33.90 ? 117 LEU   C O   1 
ATOM   4426 C CB  . LEU   C 3 135 ? 142.180 110.004 149.923 1.00 34.02 ? 117 LEU   C CB  1 
ATOM   4427 C CG  . LEU   C 3 135 ? 141.023 109.174 149.361 1.00 30.03 ? 117 LEU   C CG  1 
ATOM   4428 C CD1 . LEU   C 3 135 ? 140.969 109.275 147.847 1.00 30.14 ? 117 LEU   C CD1 1 
ATOM   4429 C CD2 . LEU   C 3 135 ? 141.145 107.724 149.790 1.00 33.68 ? 117 LEU   C CD2 1 
ATOM   4430 N N   . ASP   C 3 136 ? 143.799 111.852 152.375 1.00 29.98 ? 118 ASP   C N   1 
ATOM   4431 C CA  . ASP   C 3 136 ? 145.119 112.084 152.963 1.00 30.42 ? 118 ASP   C CA  1 
ATOM   4432 C C   . ASP   C 3 136 ? 145.160 111.700 154.442 1.00 29.04 ? 118 ASP   C C   1 
ATOM   4433 O O   . ASP   C 3 136 ? 146.149 111.979 155.127 1.00 29.06 ? 118 ASP   C O   1 
ATOM   4434 C CB  . ASP   C 3 136 ? 145.540 113.548 152.790 1.00 33.63 ? 118 ASP   C CB  1 
ATOM   4435 C CG  . ASP   C 3 136 ? 144.497 114.531 153.294 1.00 36.23 ? 118 ASP   C CG  1 
ATOM   4436 O OD1 . ASP   C 3 136 ? 143.363 114.096 153.583 1.00 34.62 ? 118 ASP   C OD1 1 
ATOM   4437 O OD2 . ASP   C 3 136 ? 144.812 115.734 153.401 1.00 32.81 ? 118 ASP   C OD2 1 
ATOM   4438 N N   . ASN   C 3 137 ? 144.090 111.085 154.959 1.00 31.62 ? 119 ASN   C N   1 
ATOM   4439 C CA  . ASN   C 3 137 ? 144.052 110.515 156.305 1.00 28.51 ? 119 ASN   C CA  1 
ATOM   4440 C C   . ASN   C 3 137 ? 144.159 111.597 157.378 1.00 27.65 ? 119 ASN   C C   1 
ATOM   4441 O O   . ASN   C 3 137 ? 144.515 111.303 158.524 1.00 29.49 ? 119 ASN   C O   1 
ATOM   4442 C CB  . ASN   C 3 137 ? 145.166 109.468 156.488 1.00 34.44 ? 119 ASN   C CB  1 
ATOM   4443 C CG  . ASN   C 3 137 ? 144.851 108.155 155.798 1.00 36.46 ? 119 ASN   C CG  1 
ATOM   4444 O OD1 . ASN   C 3 137 ? 143.698 107.749 155.710 1.00 31.83 ? 119 ASN   C OD1 1 
ATOM   4445 N ND2 . ASN   C 3 137 ? 145.885 107.482 155.309 1.00 36.71 ? 119 ASN   C ND2 1 
ATOM   4446 N N   . ILE   C 3 138 ? 143.840 112.843 157.028 1.00 30.56 ? 120 ILE   C N   1 
ATOM   4447 C CA  . ILE   C 3 138 ? 143.964 113.989 157.924 1.00 27.35 ? 120 ILE   C CA  1 
ATOM   4448 C C   . ILE   C 3 138 ? 142.659 114.771 157.901 1.00 29.10 ? 120 ILE   C C   1 
ATOM   4449 O O   . ILE   C 3 138 ? 142.117 115.055 156.826 1.00 25.16 ? 120 ILE   C O   1 
ATOM   4450 C CB  . ILE   C 3 138 ? 145.148 114.890 157.527 1.00 24.42 ? 120 ILE   C CB  1 
ATOM   4451 C CG1 . ILE   C 3 138 ? 146.475 114.130 157.675 1.00 24.38 ? 120 ILE   C CG1 1 
ATOM   4452 C CG2 . ILE   C 3 138 ? 145.140 116.170 158.364 1.00 25.51 ? 120 ILE   C CG2 1 
ATOM   4453 C CD1 . ILE   C 3 138 ? 147.675 114.823 157.055 1.00 26.47 ? 120 ILE   C CD1 1 
ATOM   4454 N N   . CYS   C 3 139 ? 142.155 115.112 159.087 1.00 26.19 ? 121 CYS   C N   1 
ATOM   4455 C CA  . CYS   C 3 139 ? 141.062 116.063 159.243 1.00 22.65 ? 121 CYS   C CA  1 
ATOM   4456 C C   . CYS   C 3 139 ? 141.653 117.419 159.597 1.00 27.60 ? 121 CYS   C C   1 
ATOM   4457 O O   . CYS   C 3 139 ? 142.309 117.562 160.633 1.00 33.72 ? 121 CYS   C O   1 
ATOM   4458 C CB  . CYS   C 3 139 ? 140.085 115.613 160.329 1.00 19.90 ? 121 CYS   C CB  1 
ATOM   4459 S SG  . CYS   C 3 139 ? 138.985 116.908 160.926 1.00 19.98 ? 121 CYS   C SG  1 
ATOM   4460 N N   . SER   C 3 140 ? 141.416 118.408 158.739 1.00 17.41 ? 122 SER   C N   1 
ATOM   4461 C CA  . SER   C 3 140 ? 142.051 119.714 158.838 1.00 14.82 ? 122 SER   C CA  1 
ATOM   4462 C C   . SER   C 3 140 ? 141.026 120.739 159.299 1.00 23.63 ? 122 SER   C C   1 
ATOM   4463 O O   . SER   C 3 140 ? 139.974 120.892 158.671 1.00 26.10 ? 122 SER   C O   1 
ATOM   4464 C CB  . SER   C 3 140 ? 142.648 120.121 157.491 1.00 24.17 ? 122 SER   C CB  1 
ATOM   4465 O OG  . SER   C 3 140 ? 143.615 121.141 157.648 1.00 29.61 ? 122 SER   C OG  1 
ATOM   4466 N N   . ILE   C 3 141 ? 141.341 121.442 160.386 1.00 26.44 ? 123 ILE   C N   1 
ATOM   4467 C CA  . ILE   C 3 141 ? 140.468 122.452 160.975 1.00 26.48 ? 123 ILE   C CA  1 
ATOM   4468 C C   . ILE   C 3 141 ? 141.011 123.817 160.574 1.00 24.45 ? 123 ILE   C C   1 
ATOM   4469 O O   . ILE   C 3 141 ? 142.200 124.099 160.764 1.00 25.58 ? 123 ILE   C O   1 
ATOM   4470 C CB  . ILE   C 3 141 ? 140.383 122.300 162.509 1.00 19.33 ? 123 ILE   C CB  1 
ATOM   4471 C CG1 . ILE   C 3 141 ? 139.268 121.328 162.909 1.00 16.23 ? 123 ILE   C CG1 1 
ATOM   4472 C CG2 . ILE   C 3 141 ? 140.086 123.626 163.211 1.00 25.69 ? 123 ILE   C CG2 1 
ATOM   4473 C CD1 . ILE   C 3 141 ? 139.255 120.027 162.157 1.00 21.25 ? 123 ILE   C CD1 1 
ATOM   4474 N N   . TYR   C 3 142 ? 140.136 124.662 160.029 1.00 18.10 ? 124 TYR   C N   1 
ATOM   4475 C CA  . TYR   C 3 142 ? 140.499 125.973 159.507 1.00 16.62 ? 124 TYR   C CA  1 
ATOM   4476 C C   . TYR   C 3 142 ? 139.873 127.049 160.380 1.00 18.82 ? 124 TYR   C C   1 
ATOM   4477 O O   . TYR   C 3 142 ? 138.708 126.934 160.767 1.00 25.93 ? 124 TYR   C O   1 
ATOM   4478 C CB  . TYR   C 3 142 ? 140.026 126.131 158.062 1.00 14.79 ? 124 TYR   C CB  1 
ATOM   4479 C CG  . TYR   C 3 142 ? 140.796 125.288 157.075 1.00 18.01 ? 124 TYR   C CG  1 
ATOM   4480 C CD1 . TYR   C 3 142 ? 142.082 125.635 156.691 1.00 19.24 ? 124 TYR   C CD1 1 
ATOM   4481 C CD2 . TYR   C 3 142 ? 140.236 124.142 156.531 1.00 15.92 ? 124 TYR   C CD2 1 
ATOM   4482 C CE1 . TYR   C 3 142 ? 142.788 124.867 155.791 1.00 20.82 ? 124 TYR   C CE1 1 
ATOM   4483 C CE2 . TYR   C 3 142 ? 140.934 123.367 155.631 1.00 10.91 ? 124 TYR   C CE2 1 
ATOM   4484 C CZ  . TYR   C 3 142 ? 142.210 123.734 155.264 1.00 17.68 ? 124 TYR   C CZ  1 
ATOM   4485 O OH  . TYR   C 3 142 ? 142.914 122.967 154.367 1.00 22.88 ? 124 TYR   C OH  1 
ATOM   4486 N N   . ASN   C 3 143 ? 140.646 128.090 160.685 1.00 15.85 ? 125 ASN   C N   1 
ATOM   4487 C CA  . ASN   C 3 143 ? 140.180 129.201 161.509 1.00 15.33 ? 125 ASN   C CA  1 
ATOM   4488 C C   . ASN   C 3 143 ? 139.652 130.299 160.592 1.00 17.33 ? 125 ASN   C C   1 
ATOM   4489 O O   . ASN   C 3 143 ? 140.432 131.049 159.999 1.00 22.94 ? 125 ASN   C O   1 
ATOM   4490 C CB  . ASN   C 3 143 ? 141.310 129.718 162.396 1.00 17.59 ? 125 ASN   C CB  1 
ATOM   4491 C CG  . ASN   C 3 143 ? 140.812 130.576 163.542 1.00 23.45 ? 125 ASN   C CG  1 
ATOM   4492 O OD1 . ASN   C 3 143 ? 139.609 130.719 163.753 1.00 26.86 ? 125 ASN   C OD1 1 
ATOM   4493 N ND2 . ASN   C 3 143 ? 141.742 131.162 164.286 1.00 26.36 ? 125 ASN   C ND2 1 
ATOM   4494 N N   . LEU   C 3 144 ? 138.325 130.389 160.470 1.00 18.08 ? 126 LEU   C N   1 
ATOM   4495 C CA  . LEU   C 3 144 ? 137.734 131.360 159.554 1.00 14.55 ? 126 LEU   C CA  1 
ATOM   4496 C C   . LEU   C 3 144 ? 137.888 132.784 160.072 1.00 22.02 ? 126 LEU   C C   1 
ATOM   4497 O O   . LEU   C 3 144 ? 138.334 133.674 159.338 1.00 15.74 ? 126 LEU   C O   1 
ATOM   4498 C CB  . LEU   C 3 144 ? 136.256 131.041 159.332 1.00 9.33  ? 126 LEU   C CB  1 
ATOM   4499 C CG  . LEU   C 3 144 ? 135.876 129.729 158.642 1.00 8.10  ? 126 LEU   C CG  1 
ATOM   4500 C CD1 . LEU   C 3 144 ? 134.385 129.727 158.371 1.00 18.76 ? 126 LEU   C CD1 1 
ATOM   4501 C CD2 . LEU   C 3 144 ? 136.646 129.501 157.352 1.00 11.92 ? 126 LEU   C CD2 1 
ATOM   4502 N N   . LYS   C 3 145 ? 137.525 133.022 161.332 1.00 27.34 ? 127 LYS   C N   1 
ATOM   4503 C CA  . LYS   C 3 145 ? 137.569 134.350 161.935 1.00 24.98 ? 127 LYS   C CA  1 
ATOM   4504 C C   . LYS   C 3 145 ? 138.923 134.529 162.607 1.00 22.07 ? 127 LYS   C C   1 
ATOM   4505 O O   . LYS   C 3 145 ? 139.171 133.969 163.680 1.00 22.29 ? 127 LYS   C O   1 
ATOM   4506 C CB  . LYS   C 3 145 ? 136.434 134.547 162.937 1.00 19.65 ? 127 LYS   C CB  1 
ATOM   4507 C CG  . LYS   C 3 145 ? 135.063 134.709 162.306 1.00 17.30 ? 127 LYS   C CG  1 
ATOM   4508 C CD  . LYS   C 3 145 ? 133.978 134.151 163.206 1.00 22.26 ? 127 LYS   C CD  1 
ATOM   4509 C CE  . LYS   C 3 145 ? 132.589 134.510 162.713 1.00 22.55 ? 127 LYS   C CE  1 
ATOM   4510 N NZ  . LYS   C 3 145 ? 131.537 134.061 163.666 1.00 23.20 ? 127 LYS   C NZ  1 
ATOM   4511 N N   . THR   C 3 146 ? 139.792 135.307 161.969 1.00 19.63 ? 128 THR   C N   1 
ATOM   4512 C CA  . THR   C 3 146 ? 141.119 135.608 162.480 1.00 22.37 ? 128 THR   C CA  1 
ATOM   4513 C C   . THR   C 3 146 ? 141.415 137.075 162.230 1.00 24.28 ? 128 THR   C C   1 
ATOM   4514 O O   . THR   C 3 146 ? 140.744 137.731 161.429 1.00 29.92 ? 128 THR   C O   1 
ATOM   4515 C CB  . THR   C 3 146 ? 142.219 134.776 161.799 1.00 25.20 ? 128 THR   C CB  1 
ATOM   4516 O OG1 . THR   C 3 146 ? 142.557 135.373 160.541 1.00 19.72 ? 128 THR   C OG1 1 
ATOM   4517 C CG2 . THR   C 3 146 ? 141.760 133.357 161.550 1.00 27.24 ? 128 THR   C CG2 1 
ATOM   4518 N N   . ARG   C 3 147 ? 142.427 137.585 162.922 1.00 24.39 ? 129 ARG   C N   1 
ATOM   4519 C CA  . ARG   C 3 147 ? 143.125 138.749 162.408 1.00 20.07 ? 129 ARG   C CA  1 
ATOM   4520 C C   . ARG   C 3 147 ? 143.918 138.327 161.177 1.00 18.90 ? 129 ARG   C C   1 
ATOM   4521 O O   . ARG   C 3 147 ? 143.958 137.149 160.821 1.00 26.94 ? 129 ARG   C O   1 
ATOM   4522 C CB  . ARG   C 3 147 ? 144.037 139.369 163.471 1.00 23.68 ? 129 ARG   C CB  1 
ATOM   4523 C CG  . ARG   C 3 147 ? 143.318 139.792 164.753 1.00 22.65 ? 129 ARG   C CG  1 
ATOM   4524 C CD  . ARG   C 3 147 ? 142.575 141.113 164.563 1.00 24.63 ? 129 ARG   C CD  1 
ATOM   4525 N NE  . ARG   C 3 147 ? 143.390 142.277 164.899 1.00 25.90 ? 129 ARG   C NE  1 
ATOM   4526 C CZ  . ARG   C 3 147 ? 142.965 143.535 164.872 1.00 21.80 ? 129 ARG   C CZ  1 
ATOM   4527 N NH1 . ARG   C 3 147 ? 141.728 143.846 164.516 1.00 20.69 ? 129 ARG   C NH1 1 
ATOM   4528 N NH2 . ARG   C 3 147 ? 143.806 144.509 165.207 1.00 18.48 ? 129 ARG   C NH2 1 
ATOM   4529 N N   . GLU   C 3 148 ? 144.482 139.320 160.493 1.00 18.72 ? 130 GLU   C N   1 
ATOM   4530 C CA  . GLU   C 3 148 ? 145.181 139.340 159.190 1.00 24.46 ? 130 GLU   C CA  1 
ATOM   4531 C C   . GLU   C 3 148 ? 144.303 138.862 158.023 1.00 23.85 ? 130 GLU   C C   1 
ATOM   4532 O O   . GLU   C 3 148 ? 144.809 138.779 156.899 1.00 24.62 ? 130 GLU   C O   1 
ATOM   4533 C CB  . GLU   C 3 148 ? 146.533 138.579 159.160 1.00 20.33 ? 130 GLU   C CB  1 
ATOM   4534 C CG  . GLU   C 3 148 ? 146.655 137.154 159.716 1.00 22.48 ? 130 GLU   C CG  1 
ATOM   4535 C CD  . GLU   C 3 148 ? 147.162 137.066 161.155 1.00 28.06 ? 130 GLU   C CD  1 
ATOM   4536 O OE1 . GLU   C 3 148 ? 147.613 138.083 161.725 1.00 27.06 ? 130 GLU   C OE1 1 
ATOM   4537 O OE2 . GLU   C 3 148 ? 147.110 135.954 161.723 1.00 22.84 ? 130 GLU   C OE2 1 
ATOM   4538 N N   . GLY   C 3 149 ? 143.018 138.589 158.232 1.00 26.08 ? 131 GLY   C N   1 
ATOM   4539 C CA  . GLY   C 3 149 ? 142.077 138.459 157.125 1.00 26.80 ? 131 GLY   C CA  1 
ATOM   4540 C C   . GLY   C 3 149 ? 142.359 137.350 156.135 1.00 28.42 ? 131 GLY   C C   1 
ATOM   4541 O O   . GLY   C 3 149 ? 142.253 137.569 154.922 1.00 27.85 ? 131 GLY   C O   1 
ATOM   4542 N N   . ASN   C 3 150 ? 142.716 136.162 156.618 1.00 24.42 ? 132 ASN   C N   1 
ATOM   4543 C CA  . ASN   C 3 150 ? 142.878 134.997 155.760 1.00 23.49 ? 132 ASN   C CA  1 
ATOM   4544 C C   . ASN   C 3 150 ? 142.473 133.743 156.515 1.00 24.62 ? 132 ASN   C C   1 
ATOM   4545 O O   . ASN   C 3 150 ? 142.633 133.665 157.737 1.00 28.01 ? 132 ASN   C O   1 
ATOM   4546 C CB  . ASN   C 3 150 ? 144.323 134.862 155.258 1.00 26.74 ? 132 ASN   C CB  1 
ATOM   4547 C CG  . ASN   C 3 150 ? 145.345 134.951 156.375 1.00 31.51 ? 132 ASN   C CG  1 
ATOM   4548 O OD1 . ASN   C 3 150 ? 144.996 134.995 157.553 1.00 32.55 ? 132 ASN   C OD1 1 
ATOM   4549 N ND2 . ASN   C 3 150 ? 146.619 134.970 156.005 1.00 29.99 ? 132 ASN   C ND2 1 
ATOM   4550 N N   . VAL   C 3 151 ? 141.939 132.765 155.782 1.00 19.41 ? 133 VAL   C N   1 
ATOM   4551 C CA  . VAL   C 3 151 ? 141.644 131.467 156.373 1.00 17.35 ? 133 VAL   C CA  1 
ATOM   4552 C C   . VAL   C 3 151 ? 142.936 130.674 156.495 1.00 20.22 ? 133 VAL   C C   1 
ATOM   4553 O O   . VAL   C 3 151 ? 143.636 130.431 155.503 1.00 23.46 ? 133 VAL   C O   1 
ATOM   4554 C CB  . VAL   C 3 151 ? 140.603 130.707 155.532 1.00 12.24 ? 133 VAL   C CB  1 
ATOM   4555 C CG1 . VAL   C 3 151 ? 140.423 129.295 156.066 1.00 21.68 ? 133 VAL   C CG1 1 
ATOM   4556 C CG2 . VAL   C 3 151 ? 139.277 131.447 155.525 1.00 14.83 ? 133 VAL   C CG2 1 
ATOM   4557 N N   . ARG   C 3 152 ? 143.255 130.264 157.721 1.00 20.23 ? 134 ARG   C N   1 
ATOM   4558 C CA  . ARG   C 3 152 ? 144.485 129.552 158.035 1.00 22.03 ? 134 ARG   C CA  1 
ATOM   4559 C C   . ARG   C 3 152 ? 144.148 128.262 158.764 1.00 23.76 ? 134 ARG   C C   1 
ATOM   4560 O O   . ARG   C 3 152 ? 143.225 128.215 159.580 1.00 28.89 ? 134 ARG   C O   1 
ATOM   4561 C CB  . ARG   C 3 152 ? 145.430 130.400 158.902 1.00 24.75 ? 134 ARG   C CB  1 
ATOM   4562 C CG  . ARG   C 3 152 ? 144.775 131.020 160.138 1.00 31.69 ? 134 ARG   C CG  1 
ATOM   4563 C CD  . ARG   C 3 152 ? 145.684 132.026 160.831 1.00 29.62 ? 134 ARG   C CD  1 
ATOM   4564 N NE  . ARG   C 3 152 ? 147.047 131.532 160.991 1.00 32.41 ? 134 ARG   C NE  1 
ATOM   4565 C CZ  . ARG   C 3 152 ? 147.438 130.665 161.918 1.00 30.25 ? 134 ARG   C CZ  1 
ATOM   4566 N NH1 . ARG   C 3 152 ? 146.589 130.157 162.800 1.00 24.23 ? 134 ARG   C NH1 1 
ATOM   4567 N NH2 . ARG   C 3 152 ? 148.714 130.296 161.962 1.00 29.22 ? 134 ARG   C NH2 1 
ATOM   4568 N N   . VAL   C 3 153 ? 144.909 127.215 158.466 1.00 21.92 ? 135 VAL   C N   1 
ATOM   4569 C CA  . VAL   C 3 153 ? 144.715 125.914 159.095 1.00 18.42 ? 135 VAL   C CA  1 
ATOM   4570 C C   . VAL   C 3 153 ? 145.169 126.024 160.547 1.00 19.59 ? 135 VAL   C C   1 
ATOM   4571 O O   . VAL   C 3 153 ? 146.326 126.342 160.834 1.00 25.40 ? 135 VAL   C O   1 
ATOM   4572 C CB  . VAL   C 3 153 ? 145.454 124.801 158.336 1.00 20.35 ? 135 VAL   C CB  1 
ATOM   4573 C CG1 . VAL   C 3 153 ? 146.973 124.955 158.411 1.00 24.96 ? 135 VAL   C CG1 1 
ATOM   4574 C CG2 . VAL   C 3 153 ? 145.039 123.439 158.864 1.00 17.98 ? 135 VAL   C CG2 1 
ATOM   4575 N N   . SER   C 3 154 ? 144.233 125.811 161.473 1.00 20.35 ? 136 SER   C N   1 
ATOM   4576 C CA  . SER   C 3 154 ? 144.578 125.845 162.889 1.00 23.87 ? 136 SER   C CA  1 
ATOM   4577 C C   . SER   C 3 154 ? 145.269 124.556 163.314 1.00 29.67 ? 136 SER   C C   1 
ATOM   4578 O O   . SER   C 3 154 ? 146.164 124.575 164.166 1.00 26.54 ? 136 SER   C O   1 
ATOM   4579 C CB  . SER   C 3 154 ? 143.326 126.084 163.729 1.00 23.56 ? 136 SER   C CB  1 
ATOM   4580 O OG  . SER   C 3 154 ? 143.663 126.504 165.039 1.00 29.35 ? 136 SER   C OG  1 
ATOM   4581 N N   . ARG   C 3 155 ? 144.868 123.426 162.732 1.00 32.41 ? 137 ARG   C N   1 
ATOM   4582 C CA  . ARG   C 3 155 ? 145.447 122.141 163.090 1.00 26.79 ? 137 ARG   C CA  1 
ATOM   4583 C C   . ARG   C 3 155 ? 145.268 121.145 161.957 1.00 30.07 ? 137 ARG   C C   1 
ATOM   4584 O O   . ARG   C 3 155 ? 144.435 121.329 161.066 1.00 30.69 ? 137 ARG   C O   1 
ATOM   4585 C CB  . ARG   C 3 155 ? 144.807 121.551 164.348 1.00 22.36 ? 137 ARG   C CB  1 
ATOM   4586 C CG  . ARG   C 3 155 ? 145.699 120.553 165.085 1.00 31.41 ? 137 ARG   C CG  1 
ATOM   4587 C CD  . ARG   C 3 155 ? 145.463 120.572 166.573 1.00 32.08 ? 137 ARG   C CD  1 
ATOM   4588 N NE  . ARG   C 3 155 ? 145.771 121.852 167.202 1.00 29.50 ? 137 ARG   C NE  1 
ATOM   4589 C CZ  . ARG   C 3 155 ? 146.992 122.339 167.384 1.00 31.56 ? 137 ARG   C CZ  1 
ATOM   4590 N NH1 . ARG   C 3 155 ? 148.073 121.670 167.010 1.00 31.37 ? 137 ARG   C NH1 1 
ATOM   4591 N NH2 . ARG   C 3 155 ? 147.135 123.528 167.961 1.00 30.02 ? 137 ARG   C NH2 1 
ATOM   4592 N N   . GLU   C 3 156 ? 146.063 120.079 162.017 1.00 29.23 ? 138 GLU   C N   1 
ATOM   4593 C CA  . GLU   C 3 156 ? 145.902 118.896 161.186 1.00 29.23 ? 138 GLU   C CA  1 
ATOM   4594 C C   . GLU   C 3 156 ? 145.768 117.688 162.101 1.00 25.13 ? 138 GLU   C C   1 
ATOM   4595 O O   . GLU   C 3 156 ? 146.735 117.299 162.764 1.00 26.03 ? 138 GLU   C O   1 
ATOM   4596 C CB  . GLU   C 3 156 ? 147.091 118.721 160.241 1.00 27.86 ? 138 GLU   C CB  1 
ATOM   4597 C CG  . GLU   C 3 156 ? 147.016 119.575 158.989 1.00 28.28 ? 138 GLU   C CG  1 
ATOM   4598 C CD  . GLU   C 3 156 ? 148.374 120.077 158.542 1.00 30.75 ? 138 GLU   C CD  1 
ATOM   4599 O OE1 . GLU   C 3 156 ? 148.787 119.748 157.411 1.00 30.18 ? 138 GLU   C OE1 1 
ATOM   4600 O OE2 . GLU   C 3 156 ? 149.028 120.802 159.322 1.00 31.53 ? 138 GLU   C OE2 1 
ATOM   4601 N N   . LEU   C 3 157 ? 144.575 117.101 162.140 1.00 17.23 ? 139 LEU   C N   1 
ATOM   4602 C CA  . LEU   C 3 157 ? 144.278 115.973 163.013 1.00 19.95 ? 139 LEU   C CA  1 
ATOM   4603 C C   . LEU   C 3 157 ? 144.654 114.682 162.303 1.00 25.64 ? 139 LEU   C C   1 
ATOM   4604 O O   . LEU   C 3 157 ? 144.063 114.342 161.273 1.00 23.59 ? 139 LEU   C O   1 
ATOM   4605 C CB  . LEU   C 3 157 ? 142.798 115.953 163.404 1.00 20.65 ? 139 LEU   C CB  1 
ATOM   4606 C CG  . LEU   C 3 157 ? 142.279 117.129 164.238 1.00 20.02 ? 139 LEU   C CG  1 
ATOM   4607 C CD1 . LEU   C 3 157 ? 140.777 117.018 164.430 1.00 18.59 ? 139 LEU   C CD1 1 
ATOM   4608 C CD2 . LEU   C 3 157 ? 142.979 117.207 165.585 1.00 19.75 ? 139 LEU   C CD2 1 
ATOM   4609 N N   . ALA   C 3 158 ? 145.628 113.966 162.865 1.00 28.69 ? 140 ALA   C N   1 
ATOM   4610 C CA  . ALA   C 3 158 ? 146.179 112.757 162.270 1.00 20.58 ? 140 ALA   C CA  1 
ATOM   4611 C C   . ALA   C 3 158 ? 146.089 111.609 163.264 1.00 21.62 ? 140 ALA   C C   1 
ATOM   4612 O O   . ALA   C 3 158 ? 146.080 111.809 164.481 1.00 21.69 ? 140 ALA   C O   1 
ATOM   4613 C CB  . ALA   C 3 158 ? 147.637 112.960 161.838 1.00 16.89 ? 140 ALA   C CB  1 
ATOM   4614 N N   . GLY   C 3 159 ? 146.036 110.394 162.721 1.00 26.34 ? 141 GLY   C N   1 
ATOM   4615 C CA  . GLY   C 3 159 ? 145.919 109.186 163.509 1.00 25.70 ? 141 GLY   C CA  1 
ATOM   4616 C C   . GLY   C 3 159 ? 145.081 108.096 162.881 1.00 23.35 ? 141 GLY   C C   1 
ATOM   4617 O O   . GLY   C 3 159 ? 145.223 106.931 163.271 1.00 31.09 ? 141 GLY   C O   1 
ATOM   4618 N N   . HIS   C 3 160 ? 144.219 108.429 161.926 1.00 20.57 ? 142 HIS   C N   1 
ATOM   4619 C CA  . HIS   C 3 160 ? 143.426 107.418 161.245 1.00 23.77 ? 142 HIS   C CA  1 
ATOM   4620 C C   . HIS   C 3 160 ? 144.259 106.717 160.178 1.00 27.88 ? 142 HIS   C C   1 
ATOM   4621 O O   . HIS   C 3 160 ? 145.141 107.315 159.554 1.00 25.37 ? 142 HIS   C O   1 
ATOM   4622 C CB  . HIS   C 3 160 ? 142.190 108.048 160.605 1.00 26.38 ? 142 HIS   C CB  1 
ATOM   4623 C CG  . HIS   C 3 160 ? 141.055 108.257 161.559 1.00 23.03 ? 142 HIS   C CG  1 
ATOM   4624 N ND1 . HIS   C 3 160 ? 140.334 107.214 162.098 1.00 24.81 ? 142 HIS   C ND1 1 
ATOM   4625 C CD2 . HIS   C 3 160 ? 140.516 109.389 162.067 1.00 20.81 ? 142 HIS   C CD2 1 
ATOM   4626 C CE1 . HIS   C 3 160 ? 139.401 107.695 162.899 1.00 25.08 ? 142 HIS   C CE1 1 
ATOM   4627 N NE2 . HIS   C 3 160 ? 139.490 109.012 162.898 1.00 21.27 ? 142 HIS   C NE2 1 
ATOM   4628 N N   . THR   C 3 161 ? 143.971 105.431 159.977 1.00 32.19 ? 143 THR   C N   1 
ATOM   4629 C CA  . THR   C 3 161 ? 144.624 104.616 158.961 1.00 28.80 ? 143 THR   C CA  1 
ATOM   4630 C C   . THR   C 3 161 ? 143.747 104.391 157.733 1.00 28.91 ? 143 THR   C C   1 
ATOM   4631 O O   . THR   C 3 161 ? 144.053 103.513 156.920 1.00 30.78 ? 143 THR   C O   1 
ATOM   4632 C CB  . THR   C 3 161 ? 145.043 103.268 159.555 1.00 28.37 ? 143 THR   C CB  1 
ATOM   4633 O OG1 . THR   C 3 161 ? 143.889 102.571 160.037 1.00 31.41 ? 143 THR   C OG1 1 
ATOM   4634 C CG2 . THR   C 3 161 ? 146.026 103.469 160.700 1.00 29.51 ? 143 THR   C CG2 1 
ATOM   4635 N N   . GLY   C 3 162 ? 142.660 105.158 157.582 1.00 27.43 ? 144 GLY   C N   1 
ATOM   4636 C CA  . GLY   C 3 162 ? 141.801 105.042 156.424 1.00 27.68 ? 144 GLY   C CA  1 
ATOM   4637 C C   . GLY   C 3 162 ? 141.171 106.380 156.093 1.00 31.78 ? 144 GLY   C C   1 
ATOM   4638 O O   . GLY   C 3 162 ? 141.285 107.346 156.850 1.00 31.66 ? 144 GLY   C O   1 
ATOM   4639 N N   . TYR   C 3 163 ? 140.511 106.423 154.938 1.00 37.33 ? 145 TYR   C N   1 
ATOM   4640 C CA  . TYR   C 3 163 ? 139.917 107.670 154.475 1.00 34.75 ? 145 TYR   C CA  1 
ATOM   4641 C C   . TYR   C 3 163 ? 138.804 108.107 155.418 1.00 34.73 ? 145 TYR   C C   1 
ATOM   4642 O O   . TYR   C 3 163 ? 138.074 107.279 155.969 1.00 34.58 ? 145 TYR   C O   1 
ATOM   4643 C CB  . TYR   C 3 163 ? 139.385 107.513 153.046 1.00 30.54 ? 145 TYR   C CB  1 
ATOM   4644 C CG  . TYR   C 3 163 ? 138.351 106.423 152.846 1.00 30.34 ? 145 TYR   C CG  1 
ATOM   4645 C CD1 . TYR   C 3 163 ? 137.010 106.645 153.125 1.00 33.91 ? 145 TYR   C CD1 1 
ATOM   4646 C CD2 . TYR   C 3 163 ? 138.719 105.174 152.372 1.00 33.78 ? 145 TYR   C CD2 1 
ATOM   4647 C CE1 . TYR   C 3 163 ? 136.068 105.654 152.942 1.00 34.14 ? 145 TYR   C CE1 1 
ATOM   4648 C CE2 . TYR   C 3 163 ? 137.783 104.176 152.186 1.00 36.11 ? 145 TYR   C CE2 1 
ATOM   4649 C CZ  . TYR   C 3 163 ? 136.460 104.423 152.472 1.00 35.18 ? 145 TYR   C CZ  1 
ATOM   4650 O OH  . TYR   C 3 163 ? 135.524 103.432 152.289 1.00 36.71 ? 145 TYR   C OH  1 
ATOM   4651 N N   . LEU   C 3 164 ? 138.676 109.420 155.603 1.00 32.95 ? 146 LEU   C N   1 
ATOM   4652 C CA  . LEU   C 3 164 ? 137.681 109.998 156.499 1.00 29.55 ? 146 LEU   C CA  1 
ATOM   4653 C C   . LEU   C 3 164 ? 136.398 110.233 155.713 1.00 24.84 ? 146 LEU   C C   1 
ATOM   4654 O O   . LEU   C 3 164 ? 136.391 110.983 154.733 1.00 25.14 ? 146 LEU   C O   1 
ATOM   4655 C CB  . LEU   C 3 164 ? 138.192 111.292 157.127 1.00 30.41 ? 146 LEU   C CB  1 
ATOM   4656 C CG  . LEU   C 3 164 ? 139.291 111.111 158.180 1.00 25.01 ? 146 LEU   C CG  1 
ATOM   4657 C CD1 . LEU   C 3 164 ? 140.654 110.813 157.556 1.00 26.91 ? 146 LEU   C CD1 1 
ATOM   4658 C CD2 . LEU   C 3 164 ? 139.367 112.330 159.067 1.00 22.64 ? 146 LEU   C CD2 1 
ATOM   4659 N N   . SER   C 3 165 ? 135.313 109.591 156.153 1.00 23.73 ? 147 SER   C N   1 
ATOM   4660 C CA  . SER   C 3 165 ? 134.055 109.660 155.417 1.00 21.83 ? 147 SER   C CA  1 
ATOM   4661 C C   . SER   C 3 165 ? 133.173 110.795 155.922 1.00 23.95 ? 147 SER   C C   1 
ATOM   4662 O O   . SER   C 3 165 ? 132.420 111.391 155.144 1.00 21.16 ? 147 SER   C O   1 
ATOM   4663 C CB  . SER   C 3 165 ? 133.320 108.327 155.527 1.00 23.03 ? 147 SER   C CB  1 
ATOM   4664 O OG  . SER   C 3 165 ? 134.159 107.252 155.148 1.00 29.97 ? 147 SER   C OG  1 
ATOM   4665 N N   . CYS   C 3 166 ? 133.235 111.097 157.219 1.00 20.86 ? 148 CYS   C N   1 
ATOM   4666 C CA  . CYS   C 3 166 ? 132.435 112.160 157.809 1.00 13.22 ? 148 CYS   C CA  1 
ATOM   4667 C C   . CYS   C 3 166 ? 133.173 112.768 158.990 1.00 13.91 ? 148 CYS   C C   1 
ATOM   4668 O O   . CYS   C 3 166 ? 133.980 112.099 159.639 1.00 26.81 ? 148 CYS   C O   1 
ATOM   4669 C CB  . CYS   C 3 166 ? 131.067 111.647 158.273 1.00 18.25 ? 148 CYS   C CB  1 
ATOM   4670 S SG  . CYS   C 3 166 ? 129.743 111.852 157.062 1.00 25.00 ? 148 CYS   C SG  1 
ATOM   4671 N N   . CYS   C 3 167 ? 132.894 114.042 159.253 1.00 16.00 ? 149 CYS   C N   1 
ATOM   4672 C CA  . CYS   C 3 167 ? 133.372 114.737 160.440 1.00 12.79 ? 149 CYS   C CA  1 
ATOM   4673 C C   . CYS   C 3 167 ? 132.263 115.657 160.922 1.00 18.30 ? 149 CYS   C C   1 
ATOM   4674 O O   . CYS   C 3 167 ? 131.599 116.303 160.106 1.00 23.75 ? 149 CYS   C O   1 
ATOM   4675 C CB  . CYS   C 3 167 ? 134.640 115.547 160.158 1.00 14.38 ? 149 CYS   C CB  1 
ATOM   4676 S SG  . CYS   C 3 167 ? 134.672 116.343 158.546 1.00 19.74 ? 149 CYS   C SG  1 
ATOM   4677 N N   . ARG   C 3 168 ? 132.053 115.704 162.235 1.00 15.47 ? 150 ARG   C N   1 
ATOM   4678 C CA  . ARG   C 3 168 ? 131.009 116.529 162.826 1.00 11.41 ? 150 ARG   C CA  1 
ATOM   4679 C C   . ARG   C 3 168 ? 131.510 117.111 164.137 1.00 14.01 ? 150 ARG   C C   1 
ATOM   4680 O O   . ARG   C 3 168 ? 132.107 116.408 164.956 1.00 27.64 ? 150 ARG   C O   1 
ATOM   4681 C CB  . ARG   C 3 168 ? 129.725 115.726 163.072 1.00 15.17 ? 150 ARG   C CB  1 
ATOM   4682 C CG  . ARG   C 3 168 ? 128.949 115.369 161.818 1.00 14.20 ? 150 ARG   C CG  1 
ATOM   4683 C CD  . ARG   C 3 168 ? 128.138 116.548 161.326 1.00 15.77 ? 150 ARG   C CD  1 
ATOM   4684 N NE  . ARG   C 3 168 ? 127.467 116.262 160.063 1.00 18.78 ? 150 ARG   C NE  1 
ATOM   4685 C CZ  . ARG   C 3 168 ? 128.035 116.335 158.865 1.00 20.88 ? 150 ARG   C CZ  1 
ATOM   4686 N NH1 . ARG   C 3 168 ? 129.309 116.664 158.715 1.00 21.42 ? 150 ARG   C NH1 1 
ATOM   4687 N NH2 . ARG   C 3 168 ? 127.305 116.067 157.787 1.00 20.00 ? 150 ARG   C NH2 1 
ATOM   4688 N N   . PHE   C 3 169 ? 131.252 118.400 164.334 1.00 13.71 ? 151 PHE   C N   1 
ATOM   4689 C CA  . PHE   C 3 169 ? 131.681 119.126 165.525 1.00 15.08 ? 151 PHE   C CA  1 
ATOM   4690 C C   . PHE   C 3 169 ? 130.697 118.881 166.661 1.00 15.56 ? 151 PHE   C C   1 
ATOM   4691 O O   . PHE   C 3 169 ? 129.491 119.090 166.496 1.00 21.25 ? 151 PHE   C O   1 
ATOM   4692 C CB  . PHE   C 3 169 ? 131.778 120.626 165.249 1.00 19.97 ? 151 PHE   C CB  1 
ATOM   4693 C CG  . PHE   C 3 169 ? 133.047 121.048 164.576 1.00 15.77 ? 151 PHE   C CG  1 
ATOM   4694 C CD1 . PHE   C 3 169 ? 133.175 120.988 163.203 1.00 16.10 ? 151 PHE   C CD1 1 
ATOM   4695 C CD2 . PHE   C 3 169 ? 134.104 121.533 165.321 1.00 15.85 ? 151 PHE   C CD2 1 
ATOM   4696 C CE1 . PHE   C 3 169 ? 134.340 121.390 162.589 1.00 13.97 ? 151 PHE   C CE1 1 
ATOM   4697 C CE2 . PHE   C 3 169 ? 135.270 121.936 164.712 1.00 15.13 ? 151 PHE   C CE2 1 
ATOM   4698 C CZ  . PHE   C 3 169 ? 135.389 121.865 163.345 1.00 13.68 ? 151 PHE   C CZ  1 
ATOM   4699 N N   . LEU   C 3 170 ? 131.212 118.445 167.812 1.00 14.25 ? 152 LEU   C N   1 
ATOM   4700 C CA  . LEU   C 3 170 ? 130.421 118.507 169.036 1.00 14.77 ? 152 LEU   C CA  1 
ATOM   4701 C C   . LEU   C 3 170 ? 130.242 119.950 169.479 1.00 23.82 ? 152 LEU   C C   1 
ATOM   4702 O O   . LEU   C 3 170 ? 129.113 120.433 169.620 1.00 32.04 ? 152 LEU   C O   1 
ATOM   4703 C CB  . LEU   C 3 170 ? 131.103 117.709 170.144 1.00 17.19 ? 152 LEU   C CB  1 
ATOM   4704 C CG  . LEU   C 3 170 ? 131.393 116.220 169.957 1.00 24.64 ? 152 LEU   C CG  1 
ATOM   4705 C CD1 . LEU   C 3 170 ? 131.520 115.594 171.331 1.00 25.15 ? 152 LEU   C CD1 1 
ATOM   4706 C CD2 . LEU   C 3 170 ? 130.333 115.510 169.142 1.00 21.14 ? 152 LEU   C CD2 1 
ATOM   4707 N N   . ASP   C 3 171 ? 131.352 120.644 169.701 1.00 21.01 ? 153 ASP   C N   1 
ATOM   4708 C CA  . ASP   C 3 171 ? 131.360 122.063 170.005 1.00 22.41 ? 153 ASP   C CA  1 
ATOM   4709 C C   . ASP   C 3 171 ? 132.556 122.644 169.267 1.00 20.06 ? 153 ASP   C C   1 
ATOM   4710 O O   . ASP   C 3 171 ? 133.093 122.025 168.345 1.00 19.99 ? 153 ASP   C O   1 
ATOM   4711 C CB  . ASP   C 3 171 ? 131.404 122.305 171.521 1.00 25.12 ? 153 ASP   C CB  1 
ATOM   4712 C CG  . ASP   C 3 171 ? 132.527 121.557 172.203 1.00 27.41 ? 153 ASP   C CG  1 
ATOM   4713 O OD1 . ASP   C 3 171 ? 132.364 120.346 172.465 1.00 23.41 ? 153 ASP   C OD1 1 
ATOM   4714 O OD2 . ASP   C 3 171 ? 133.569 122.180 172.487 1.00 30.10 ? 153 ASP   C OD2 1 
ATOM   4715 N N   . ASP   C 3 172 ? 132.992 123.830 169.693 1.00 23.23 ? 154 ASP   C N   1 
ATOM   4716 C CA  . ASP   C 3 172 ? 134.145 124.492 169.024 1.00 24.78 ? 154 ASP   C CA  1 
ATOM   4717 C C   . ASP   C 3 172 ? 135.431 123.713 169.314 1.00 26.36 ? 154 ASP   C C   1 
ATOM   4718 O O   . ASP   C 3 172 ? 136.390 123.854 168.524 1.00 26.41 ? 154 ASP   C O   1 
ATOM   4719 C CB  . ASP   C 3 172 ? 134.265 125.951 169.435 1.00 29.27 ? 154 ASP   C CB  1 
ATOM   4720 C CG  . ASP   C 3 172 ? 133.184 126.866 168.882 1.00 33.96 ? 154 ASP   C CG  1 
ATOM   4721 O OD1 . ASP   C 3 172 ? 132.481 126.443 167.940 1.00 33.99 ? 154 ASP   C OD1 1 
ATOM   4722 O OD2 . ASP   C 3 172 ? 133.060 127.998 169.394 1.00 31.21 ? 154 ASP   C OD2 1 
ATOM   4723 N N   . ASN   C 3 173 ? 135.459 122.923 170.393 1.00 31.61 ? 155 ASN   C N   1 
ATOM   4724 C CA  . ASN   C 3 173 ? 136.700 122.241 170.755 1.00 27.53 ? 155 ASN   C CA  1 
ATOM   4725 C C   . ASN   C 3 173 ? 136.737 120.800 170.255 1.00 22.88 ? 155 ASN   C C   1 
ATOM   4726 O O   . ASN   C 3 173 ? 137.790 120.320 169.823 1.00 27.89 ? 155 ASN   C O   1 
ATOM   4727 C CB  . ASN   C 3 173 ? 136.890 122.273 172.270 1.00 28.05 ? 155 ASN   C CB  1 
ATOM   4728 C CG  . ASN   C 3 173 ? 138.340 122.086 172.679 1.00 30.52 ? 155 ASN   C CG  1 
ATOM   4729 O OD1 . ASN   C 3 173 ? 139.245 122.679 172.092 1.00 27.62 ? 155 ASN   C OD1 1 
ATOM   4730 N ND2 . ASN   C 3 173 ? 138.568 121.258 173.692 1.00 33.48 ? 155 ASN   C ND2 1 
ATOM   4731 N N   . GLN   C 3 174 ? 135.611 120.090 170.315 1.00 22.44 ? 156 GLN   C N   1 
ATOM   4732 C CA  . GLN   C 3 174 ? 135.576 118.649 170.088 1.00 19.44 ? 156 GLN   C CA  1 
ATOM   4733 C C   . GLN   C 3 174 ? 134.928 118.331 168.749 1.00 18.40 ? 156 GLN   C C   1 
ATOM   4734 O O   . GLN   C 3 174 ? 133.936 118.960 168.367 1.00 25.65 ? 156 GLN   C O   1 
ATOM   4735 C CB  . GLN   C 3 174 ? 134.828 117.939 171.217 1.00 22.00 ? 156 GLN   C CB  1 
ATOM   4736 C CG  . GLN   C 3 174 ? 135.728 117.545 172.374 1.00 20.24 ? 156 GLN   C CG  1 
ATOM   4737 C CD  . GLN   C 3 174 ? 134.958 117.010 173.559 1.00 26.73 ? 156 GLN   C CD  1 
ATOM   4738 O OE1 . GLN   C 3 174 ? 133.830 117.428 173.821 1.00 27.01 ? 156 GLN   C OE1 1 
ATOM   4739 N NE2 . GLN   C 3 174 ? 135.564 116.079 174.285 1.00 25.93 ? 156 GLN   C NE2 1 
ATOM   4740 N N   . ILE   C 3 175 ? 135.495 117.352 168.046 1.00 14.85 ? 157 ILE   C N   1 
ATOM   4741 C CA  . ILE   C 3 175 ? 135.032 116.919 166.732 1.00 13.32 ? 157 ILE   C CA  1 
ATOM   4742 C C   . ILE   C 3 175 ? 135.096 115.398 166.680 1.00 13.57 ? 157 ILE   C C   1 
ATOM   4743 O O   . ILE   C 3 175 ? 136.072 114.800 167.147 1.00 23.10 ? 157 ILE   C O   1 
ATOM   4744 C CB  . ILE   C 3 175 ? 135.874 117.547 165.602 1.00 12.83 ? 157 ILE   C CB  1 
ATOM   4745 C CG1 . ILE   C 3 175 ? 135.289 117.203 164.233 1.00 18.26 ? 157 ILE   C CG1 1 
ATOM   4746 C CG2 . ILE   C 3 175 ? 137.335 117.104 165.675 1.00 15.17 ? 157 ILE   C CG2 1 
ATOM   4747 C CD1 . ILE   C 3 175 ? 135.819 118.069 163.120 1.00 20.33 ? 157 ILE   C CD1 1 
ATOM   4748 N N   . VAL   C 3 176 ? 134.060 114.778 166.114 1.00 13.61 ? 158 VAL   C N   1 
ATOM   4749 C CA  . VAL   C 3 176 ? 134.016 113.332 165.894 1.00 8.26  ? 158 VAL   C CA  1 
ATOM   4750 C C   . VAL   C 3 176 ? 134.215 113.074 164.410 1.00 19.03 ? 158 VAL   C C   1 
ATOM   4751 O O   . VAL   C 3 176 ? 133.611 113.753 163.571 1.00 28.05 ? 158 VAL   C O   1 
ATOM   4752 C CB  . VAL   C 3 176 ? 132.694 112.710 166.385 1.00 8.59  ? 158 VAL   C CB  1 
ATOM   4753 C CG1 . VAL   C 3 176 ? 132.671 112.636 167.896 1.00 19.39 ? 158 VAL   C CG1 1 
ATOM   4754 C CG2 . VAL   C 3 176 ? 131.468 113.468 165.869 1.00 19.81 ? 158 VAL   C CG2 1 
ATOM   4755 N N   . THR   C 3 177 ? 135.068 112.105 164.083 1.00 18.39 ? 159 THR   C N   1 
ATOM   4756 C CA  . THR   C 3 177 ? 135.379 111.746 162.705 1.00 16.34 ? 159 THR   C CA  1 
ATOM   4757 C C   . THR   C 3 177 ? 135.242 110.242 162.525 1.00 21.65 ? 159 THR   C C   1 
ATOM   4758 O O   . THR   C 3 177 ? 135.837 109.466 163.279 1.00 23.79 ? 159 THR   C O   1 
ATOM   4759 C CB  . THR   C 3 177 ? 136.794 112.187 162.321 1.00 9.81  ? 159 THR   C CB  1 
ATOM   4760 O OG1 . THR   C 3 177 ? 137.751 111.320 162.938 1.00 29.02 ? 159 THR   C OG1 1 
ATOM   4761 C CG2 . THR   C 3 177 ? 137.054 113.616 162.759 1.00 12.02 ? 159 THR   C CG2 1 
ATOM   4762 N N   . SER   C 3 178 ? 134.463 109.841 161.525 1.00 23.91 ? 160 SER   C N   1 
ATOM   4763 C CA  . SER   C 3 178 ? 134.344 108.453 161.102 1.00 17.77 ? 160 SER   C CA  1 
ATOM   4764 C C   . SER   C 3 178 ? 135.291 108.229 159.934 1.00 20.65 ? 160 SER   C C   1 
ATOM   4765 O O   . SER   C 3 178 ? 135.440 109.109 159.081 1.00 28.88 ? 160 SER   C O   1 
ATOM   4766 C CB  . SER   C 3 178 ? 132.910 108.124 160.692 1.00 22.63 ? 160 SER   C CB  1 
ATOM   4767 O OG  . SER   C 3 178 ? 132.759 108.186 159.286 1.00 17.95 ? 160 SER   C OG  1 
ATOM   4768 N N   . SER   C 3 179 ? 135.926 107.058 159.896 1.00 27.37 ? 161 SER   C N   1 
ATOM   4769 C CA  . SER   C 3 179 ? 136.989 106.779 158.943 1.00 27.30 ? 161 SER   C CA  1 
ATOM   4770 C C   . SER   C 3 179 ? 136.771 105.436 158.263 1.00 29.19 ? 161 SER   C C   1 
ATOM   4771 O O   . SER   C 3 179 ? 135.929 104.632 158.669 1.00 32.44 ? 161 SER   C O   1 
ATOM   4772 C CB  . SER   C 3 179 ? 138.361 106.792 159.621 1.00 29.18 ? 161 SER   C CB  1 
ATOM   4773 O OG  . SER   C 3 179 ? 139.394 106.903 158.660 1.00 30.57 ? 161 SER   C OG  1 
ATOM   4774 N N   . GLY   C 3 180 ? 137.555 105.213 157.207 1.00 29.95 ? 162 GLY   C N   1 
ATOM   4775 C CA  . GLY   C 3 180 ? 137.536 103.943 156.507 1.00 30.26 ? 162 GLY   C CA  1 
ATOM   4776 C C   . GLY   C 3 180 ? 138.352 102.861 157.183 1.00 35.30 ? 162 GLY   C C   1 
ATOM   4777 O O   . GLY   C 3 180 ? 138.427 101.742 156.664 1.00 39.83 ? 162 GLY   C O   1 
ATOM   4778 N N   . ASP   C 3 181 ? 138.966 103.168 158.332 1.00 31.12 ? 163 ASP   C N   1 
ATOM   4779 C CA  . ASP   C 3 181 ? 139.696 102.153 159.089 1.00 27.69 ? 163 ASP   C CA  1 
ATOM   4780 C C   . ASP   C 3 181 ? 138.796 101.448 160.099 1.00 27.79 ? 163 ASP   C C   1 
ATOM   4781 O O   . ASP   C 3 181 ? 139.282 100.948 161.119 1.00 30.28 ? 163 ASP   C O   1 
ATOM   4782 C CB  . ASP   C 3 181 ? 140.914 102.771 159.793 1.00 28.49 ? 163 ASP   C CB  1 
ATOM   4783 C CG  . ASP   C 3 181 ? 140.575 104.005 160.616 1.00 30.88 ? 163 ASP   C CG  1 
ATOM   4784 O OD1 . ASP   C 3 181 ? 139.546 104.001 161.320 1.00 30.44 ? 163 ASP   C OD1 1 
ATOM   4785 O OD2 . ASP   C 3 181 ? 141.350 104.983 160.561 1.00 31.73 ? 163 ASP   C OD2 1 
ATOM   4786 N N   . THR   C 3 182 ? 137.484 101.388 159.837 1.00 31.40 ? 164 THR   C N   1 
ATOM   4787 C CA  . THR   C 3 182 ? 136.483 100.706 160.664 1.00 30.89 ? 164 THR   C CA  1 
ATOM   4788 C C   . THR   C 3 182 ? 136.402 101.268 162.085 1.00 30.17 ? 164 THR   C C   1 
ATOM   4789 O O   . THR   C 3 182 ? 135.786 100.651 162.960 1.00 30.82 ? 164 THR   C O   1 
ATOM   4790 C CB  . THR   C 3 182 ? 136.714 99.175  160.724 1.00 33.04 ? 164 THR   C CB  1 
ATOM   4791 O OG1 . THR   C 3 182 ? 138.104 98.827  160.741 1.00 37.81 ? 164 THR   C OG1 1 
ATOM   4792 C CG2 . THR   C 3 182 ? 136.075 98.511  159.538 1.00 30.80 ? 164 THR   C CG2 1 
ATOM   4793 N N   . THR   C 3 183 ? 136.980 102.444 162.324 1.00 26.16 ? 165 THR   C N   1 
ATOM   4794 C CA  . THR   C 3 183 ? 137.080 103.020 163.657 1.00 25.64 ? 165 THR   C CA  1 
ATOM   4795 C C   . THR   C 3 183 ? 136.740 104.504 163.606 1.00 21.32 ? 165 THR   C C   1 
ATOM   4796 O O   . THR   C 3 183 ? 137.353 105.260 162.845 1.00 18.73 ? 165 THR   C O   1 
ATOM   4797 C CB  . THR   C 3 183 ? 138.488 102.805 164.226 1.00 29.61 ? 165 THR   C CB  1 
ATOM   4798 O OG1 . THR   C 3 183 ? 138.639 101.435 164.617 1.00 29.07 ? 165 THR   C OG1 1 
ATOM   4799 C CG2 . THR   C 3 183 ? 138.750 103.698 165.430 1.00 26.66 ? 165 THR   C CG2 1 
ATOM   4800 N N   . CYS   C 3 184 ? 135.767 104.911 164.418 1.00 28.56 ? 166 CYS   C N   1 
ATOM   4801 C CA  . CYS   C 3 184 ? 135.441 106.312 164.638 1.00 28.81 ? 166 CYS   C CA  1 
ATOM   4802 C C   . CYS   C 3 184 ? 136.260 106.829 165.813 1.00 28.69 ? 166 CYS   C C   1 
ATOM   4803 O O   . CYS   C 3 184 ? 136.686 106.048 166.669 1.00 34.44 ? 166 CYS   C O   1 
ATOM   4804 C CB  . CYS   C 3 184 ? 133.949 106.499 164.923 1.00 22.77 ? 166 CYS   C CB  1 
ATOM   4805 S SG  . CYS   C 3 184 ? 132.860 105.914 163.615 1.00 27.61 ? 166 CYS   C SG  1 
ATOM   4806 N N   . ALA   C 3 185 ? 136.481 108.142 165.848 1.00 20.47 ? 167 ALA   C N   1 
ATOM   4807 C CA  . ALA   C 3 185 ? 137.312 108.767 166.866 1.00 19.96 ? 167 ALA   C CA  1 
ATOM   4808 C C   . ALA   C 3 185 ? 136.672 110.054 167.360 1.00 14.84 ? 167 ALA   C C   1 
ATOM   4809 O O   . ALA   C 3 185 ? 135.883 110.686 166.654 1.00 30.20 ? 167 ALA   C O   1 
ATOM   4810 C CB  . ALA   C 3 185 ? 138.713 109.070 166.328 1.00 22.01 ? 167 ALA   C CB  1 
ATOM   4811 N N   . LEU   C 3 186 ? 137.018 110.423 168.591 1.00 16.14 ? 168 LEU   C N   1 
ATOM   4812 C CA  . LEU   C 3 186 ? 136.675 111.710 169.181 1.00 17.25 ? 168 LEU   C CA  1 
ATOM   4813 C C   . LEU   C 3 186 ? 137.968 112.444 169.495 1.00 19.20 ? 168 LEU   C C   1 
ATOM   4814 O O   . LEU   C 3 186 ? 138.841 111.899 170.178 1.00 25.03 ? 168 LEU   C O   1 
ATOM   4815 C CB  . LEU   C 3 186 ? 135.828 111.529 170.447 1.00 13.29 ? 168 LEU   C CB  1 
ATOM   4816 C CG  . LEU   C 3 186 ? 135.442 112.773 171.255 1.00 16.16 ? 168 LEU   C CG  1 
ATOM   4817 C CD1 . LEU   C 3 186 ? 134.357 113.549 170.561 1.00 19.32 ? 168 LEU   C CD1 1 
ATOM   4818 C CD2 . LEU   C 3 186 ? 134.989 112.373 172.648 1.00 24.80 ? 168 LEU   C CD2 1 
ATOM   4819 N N   . TRP   C 3 187 ? 138.081 113.677 169.005 1.00 13.30 ? 169 TRP   C N   1 
ATOM   4820 C CA  . TRP   C 3 187 ? 139.290 114.476 169.132 1.00 14.46 ? 169 TRP   C CA  1 
ATOM   4821 C C   . TRP   C 3 187 ? 139.030 115.689 170.008 1.00 16.66 ? 169 TRP   C C   1 
ATOM   4822 O O   . TRP   C 3 187 ? 137.939 116.263 169.994 1.00 25.87 ? 169 TRP   C O   1 
ATOM   4823 C CB  . TRP   C 3 187 ? 139.799 114.976 167.776 1.00 14.64 ? 169 TRP   C CB  1 
ATOM   4824 C CG  . TRP   C 3 187 ? 139.929 113.934 166.721 1.00 15.31 ? 169 TRP   C CG  1 
ATOM   4825 C CD1 . TRP   C 3 187 ? 138.925 113.373 165.990 1.00 15.36 ? 169 TRP   C CD1 1 
ATOM   4826 C CD2 . TRP   C 3 187 ? 141.144 113.345 166.252 1.00 20.26 ? 169 TRP   C CD2 1 
ATOM   4827 N NE1 . TRP   C 3 187 ? 139.439 112.462 165.103 1.00 17.61 ? 169 TRP   C NE1 1 
ATOM   4828 C CE2 . TRP   C 3 187 ? 140.800 112.426 165.245 1.00 18.91 ? 169 TRP   C CE2 1 
ATOM   4829 C CE3 . TRP   C 3 187 ? 142.491 113.501 166.592 1.00 21.16 ? 169 TRP   C CE3 1 
ATOM   4830 C CZ2 . TRP   C 3 187 ? 141.752 111.668 164.574 1.00 21.16 ? 169 TRP   C CZ2 1 
ATOM   4831 C CZ3 . TRP   C 3 187 ? 143.432 112.746 165.927 1.00 19.12 ? 169 TRP   C CZ3 1 
ATOM   4832 C CH2 . TRP   C 3 187 ? 143.060 111.841 164.930 1.00 23.65 ? 169 TRP   C CH2 1 
ATOM   4833 N N   . ASP   C 3 188 ? 140.046 116.065 170.777 1.00 19.25 ? 170 ASP   C N   1 
ATOM   4834 C CA  . ASP   C 3 188 ? 140.145 117.389 171.372 1.00 22.66 ? 170 ASP   C CA  1 
ATOM   4835 C C   . ASP   C 3 188 ? 141.031 118.221 170.458 1.00 21.88 ? 170 ASP   C C   1 
ATOM   4836 O O   . ASP   C 3 188 ? 142.217 117.918 170.302 1.00 26.88 ? 170 ASP   C O   1 
ATOM   4837 C CB  . ASP   C 3 188 ? 140.726 117.328 172.785 1.00 26.24 ? 170 ASP   C CB  1 
ATOM   4838 C CG  . ASP   C 3 188 ? 139.655 117.252 173.857 1.00 29.71 ? 170 ASP   C CG  1 
ATOM   4839 O OD1 . ASP   C 3 188 ? 138.520 116.832 173.548 1.00 31.75 ? 170 ASP   C OD1 1 
ATOM   4840 O OD2 . ASP   C 3 188 ? 139.951 117.615 175.014 1.00 31.28 ? 170 ASP   C OD2 1 
ATOM   4841 N N   . ILE   C 3 189 ? 140.451 119.253 169.843 1.00 24.67 ? 171 ILE   C N   1 
ATOM   4842 C CA  . ILE   C 3 189 ? 141.172 120.001 168.816 1.00 23.50 ? 171 ILE   C CA  1 
ATOM   4843 C C   . ILE   C 3 189 ? 142.385 120.700 169.417 1.00 29.54 ? 171 ILE   C C   1 
ATOM   4844 O O   . ILE   C 3 189 ? 143.468 120.704 168.825 1.00 30.84 ? 171 ILE   C O   1 
ATOM   4845 C CB  . ILE   C 3 189 ? 140.228 120.994 168.110 1.00 23.62 ? 171 ILE   C CB  1 
ATOM   4846 C CG1 . ILE   C 3 189 ? 139.244 120.237 167.214 1.00 25.16 ? 171 ILE   C CG1 1 
ATOM   4847 C CG2 . ILE   C 3 189 ? 141.023 121.990 167.264 1.00 23.06 ? 171 ILE   C CG2 1 
ATOM   4848 C CD1 . ILE   C 3 189 ? 138.015 121.035 166.822 1.00 21.46 ? 171 ILE   C CD1 1 
ATOM   4849 N N   . GLU   C 3 190 ? 142.229 121.307 170.595 1.00 31.07 ? 172 GLU   C N   1 
ATOM   4850 C CA  . GLU   C 3 190 ? 143.356 122.016 171.194 1.00 31.15 ? 172 GLU   C CA  1 
ATOM   4851 C C   . GLU   C 3 190 ? 144.494 121.055 171.521 1.00 35.27 ? 172 GLU   C C   1 
ATOM   4852 O O   . GLU   C 3 190 ? 145.668 121.376 171.301 1.00 36.09 ? 172 GLU   C O   1 
ATOM   4853 C CB  . GLU   C 3 190 ? 142.895 122.770 172.445 1.00 34.57 ? 172 GLU   C CB  1 
ATOM   4854 C CG  . GLU   C 3 190 ? 144.016 123.302 173.343 1.00 36.31 ? 172 GLU   C CG  1 
ATOM   4855 C CD  . GLU   C 3 190 ? 145.059 124.102 172.580 1.00 36.87 ? 172 GLU   C CD  1 
ATOM   4856 O OE1 . GLU   C 3 190 ? 144.709 124.712 171.548 1.00 36.11 ? 172 GLU   C OE1 1 
ATOM   4857 O OE2 . GLU   C 3 190 ? 146.231 124.118 173.012 1.00 33.92 ? 172 GLU   C OE2 1 
ATOM   4858 N N   . THR   C 3 191 ? 144.168 119.870 172.041 1.00 33.48 ? 173 THR   C N   1 
ATOM   4859 C CA  . THR   C 3 191 ? 145.199 118.873 172.312 1.00 30.49 ? 173 THR   C CA  1 
ATOM   4860 C C   . THR   C 3 191 ? 145.684 118.217 171.023 1.00 28.85 ? 173 THR   C C   1 
ATOM   4861 O O   . THR   C 3 191 ? 146.886 117.985 170.853 1.00 27.21 ? 173 THR   C O   1 
ATOM   4862 C CB  . THR   C 3 191 ? 144.665 117.819 173.282 1.00 30.68 ? 173 THR   C CB  1 
ATOM   4863 O OG1 . THR   C 3 191 ? 144.442 118.417 174.565 1.00 29.00 ? 173 THR   C OG1 1 
ATOM   4864 C CG2 . THR   C 3 191 ? 145.652 116.664 173.432 1.00 31.06 ? 173 THR   C CG2 1 
ATOM   4865 N N   . GLY   C 3 192 ? 144.766 117.915 170.108 1.00 30.67 ? 174 GLY   C N   1 
ATOM   4866 C CA  . GLY   C 3 192 ? 145.108 117.277 168.853 1.00 30.17 ? 174 GLY   C CA  1 
ATOM   4867 C C   . GLY   C 3 192 ? 145.201 115.769 168.892 1.00 29.61 ? 174 GLY   C C   1 
ATOM   4868 O O   . GLY   C 3 192 ? 145.565 115.167 167.876 1.00 29.19 ? 174 GLY   C O   1 
ATOM   4869 N N   . GLN   C 3 193 ? 144.879 115.138 170.021 1.00 24.04 ? 175 GLN   C N   1 
ATOM   4870 C CA  . GLN   C 3 193 ? 144.972 113.693 170.192 1.00 28.49 ? 175 GLN   C CA  1 
ATOM   4871 C C   . GLN   C 3 193 ? 143.581 113.127 170.425 1.00 25.67 ? 175 GLN   C C   1 
ATOM   4872 O O   . GLN   C 3 193 ? 142.727 113.797 171.015 1.00 24.13 ? 175 GLN   C O   1 
ATOM   4873 C CB  . GLN   C 3 193 ? 145.886 113.320 171.367 1.00 31.45 ? 175 GLN   C CB  1 
ATOM   4874 C CG  . GLN   C 3 193 ? 147.246 114.017 171.399 1.00 31.11 ? 175 GLN   C CG  1 
ATOM   4875 C CD  . GLN   C 3 193 ? 148.217 113.449 170.384 1.00 32.05 ? 175 GLN   C CD  1 
ATOM   4876 O OE1 . GLN   C 3 193 ? 147.840 112.655 169.522 1.00 29.83 ? 175 GLN   C OE1 1 
ATOM   4877 N NE2 . GLN   C 3 193 ? 149.478 113.854 170.481 1.00 30.74 ? 175 GLN   C NE2 1 
ATOM   4878 N N   . GLN   C 3 194 ? 143.356 111.899 169.962 1.00 25.31 ? 176 GLN   C N   1 
ATOM   4879 C CA  . GLN   C 3 194 ? 142.088 111.228 170.212 1.00 21.68 ? 176 GLN   C CA  1 
ATOM   4880 C C   . GLN   C 3 194 ? 141.878 111.043 171.709 1.00 25.22 ? 176 GLN   C C   1 
ATOM   4881 O O   . GLN   C 3 194 ? 142.721 110.462 172.398 1.00 33.33 ? 176 GLN   C O   1 
ATOM   4882 C CB  . GLN   C 3 194 ? 142.056 109.867 169.517 1.00 18.47 ? 176 GLN   C CB  1 
ATOM   4883 C CG  . GLN   C 3 194 ? 142.194 109.908 168.009 1.00 20.43 ? 176 GLN   C CG  1 
ATOM   4884 C CD  . GLN   C 3 194 ? 142.040 108.534 167.389 1.00 19.76 ? 176 GLN   C CD  1 
ATOM   4885 O OE1 . GLN   C 3 194 ? 142.128 107.520 168.079 1.00 21.36 ? 176 GLN   C OE1 1 
ATOM   4886 N NE2 . GLN   C 3 194 ? 141.811 108.492 166.083 1.00 20.99 ? 176 GLN   C NE2 1 
ATOM   4887 N N   . THR   C 3 195 ? 140.746 111.537 172.210 1.00 18.98 ? 177 THR   C N   1 
ATOM   4888 C CA  . THR   C 3 195 ? 140.366 111.344 173.603 1.00 24.01 ? 177 THR   C CA  1 
ATOM   4889 C C   . THR   C 3 195 ? 139.507 110.106 173.810 1.00 26.90 ? 177 THR   C C   1 
ATOM   4890 O O   . THR   C 3 195 ? 139.491 109.560 174.919 1.00 29.59 ? 177 THR   C O   1 
ATOM   4891 C CB  . THR   C 3 195 ? 139.616 112.572 174.124 1.00 20.20 ? 177 THR   C CB  1 
ATOM   4892 O OG1 . THR   C 3 195 ? 138.377 112.714 173.421 1.00 23.23 ? 177 THR   C OG1 1 
ATOM   4893 C CG2 . THR   C 3 195 ? 140.453 113.826 173.935 1.00 20.81 ? 177 THR   C CG2 1 
ATOM   4894 N N   . THR   C 3 196 ? 138.798 109.656 172.779 1.00 21.70 ? 178 THR   C N   1 
ATOM   4895 C CA  . THR   C 3 196 ? 138.043 108.413 172.830 1.00 17.57 ? 178 THR   C CA  1 
ATOM   4896 C C   . THR   C 3 196 ? 138.085 107.792 171.445 1.00 17.19 ? 178 THR   C C   1 
ATOM   4897 O O   . THR   C 3 196 ? 138.327 108.477 170.449 1.00 25.81 ? 178 THR   C O   1 
ATOM   4898 C CB  . THR   C 3 196 ? 136.595 108.645 173.280 1.00 26.09 ? 178 THR   C CB  1 
ATOM   4899 O OG1 . THR   C 3 196 ? 136.566 109.614 174.335 1.00 28.09 ? 178 THR   C OG1 1 
ATOM   4900 C CG2 . THR   C 3 196 ? 135.962 107.350 173.773 1.00 26.26 ? 178 THR   C CG2 1 
ATOM   4901 N N   . THR   C 3 197 ? 137.860 106.483 171.394 1.00 19.65 ? 179 THR   C N   1 
ATOM   4902 C CA  . THR   C 3 197 ? 137.887 105.733 170.148 1.00 20.68 ? 179 THR   C CA  1 
ATOM   4903 C C   . THR   C 3 197 ? 136.806 104.664 170.182 1.00 25.08 ? 179 THR   C C   1 
ATOM   4904 O O   . THR   C 3 197 ? 136.642 103.965 171.186 1.00 27.12 ? 179 THR   C O   1 
ATOM   4905 C CB  . THR   C 3 197 ? 139.263 105.101 169.917 1.00 26.19 ? 179 THR   C CB  1 
ATOM   4906 O OG1 . THR   C 3 197 ? 140.233 106.131 169.692 1.00 27.83 ? 179 THR   C OG1 1 
ATOM   4907 C CG2 . THR   C 3 197 ? 139.237 104.183 168.718 1.00 21.92 ? 179 THR   C CG2 1 
ATOM   4908 N N   . PHE   C 3 198 ? 136.077 104.545 169.075 1.00 23.92 ? 180 PHE   C N   1 
ATOM   4909 C CA  . PHE   C 3 198 ? 134.917 103.669 168.959 1.00 30.07 ? 180 PHE   C CA  1 
ATOM   4910 C C   . PHE   C 3 198 ? 135.234 102.578 167.944 1.00 29.07 ? 180 PHE   C C   1 
ATOM   4911 O O   . PHE   C 3 198 ? 135.432 102.873 166.761 1.00 30.45 ? 180 PHE   C O   1 
ATOM   4912 C CB  . PHE   C 3 198 ? 133.680 104.459 168.525 1.00 24.73 ? 180 PHE   C CB  1 
ATOM   4913 C CG  . PHE   C 3 198 ? 133.526 105.794 169.212 1.00 27.94 ? 180 PHE   C CG  1 
ATOM   4914 C CD1 . PHE   C 3 198 ? 134.129 106.932 168.697 1.00 27.96 ? 180 PHE   C CD1 1 
ATOM   4915 C CD2 . PHE   C 3 198 ? 132.779 105.913 170.370 1.00 25.00 ? 180 PHE   C CD2 1 
ATOM   4916 C CE1 . PHE   C 3 198 ? 133.992 108.154 169.323 1.00 24.76 ? 180 PHE   C CE1 1 
ATOM   4917 C CE2 . PHE   C 3 198 ? 132.640 107.137 170.997 1.00 25.08 ? 180 PHE   C CE2 1 
ATOM   4918 C CZ  . PHE   C 3 198 ? 133.247 108.256 170.473 1.00 22.78 ? 180 PHE   C CZ  1 
ATOM   4919 N N   . THR   C 3 199 ? 135.276 101.320 168.404 1.00 28.67 ? 181 THR   C N   1 
ATOM   4920 C CA  . THR   C 3 199 ? 135.680 100.180 167.575 1.00 34.11 ? 181 THR   C CA  1 
ATOM   4921 C C   . THR   C 3 199 ? 134.652 99.056  167.722 1.00 36.81 ? 181 THR   C C   1 
ATOM   4922 O O   . THR   C 3 199 ? 134.685 98.285  168.683 1.00 36.81 ? 181 THR   C O   1 
ATOM   4923 C CB  . THR   C 3 199 ? 137.077 99.692  167.957 1.00 36.09 ? 181 THR   C CB  1 
ATOM   4924 O OG1 . THR   C 3 199 ? 137.032 99.076  169.249 1.00 33.14 ? 181 THR   C OG1 1 
ATOM   4925 C CG2 . THR   C 3 199 ? 138.052 100.846 168.000 1.00 34.17 ? 181 THR   C CG2 1 
ATOM   4926 N N   . GLY   C 3 200 ? 133.729 98.972  166.765 1.00 34.35 ? 182 GLY   C N   1 
ATOM   4927 C CA  . GLY   C 3 200 ? 132.836 97.836  166.648 1.00 31.32 ? 182 GLY   C CA  1 
ATOM   4928 C C   . GLY   C 3 200 ? 132.490 97.414  165.239 1.00 27.49 ? 182 GLY   C C   1 
ATOM   4929 O O   . GLY   C 3 200 ? 131.758 96.429  165.070 1.00 29.06 ? 182 GLY   C O   1 
ATOM   4930 N N   . HIS   C 3 201 ? 133.012 98.086  164.218 1.00 22.45 ? 183 HIS   C N   1 
ATOM   4931 C CA  . HIS   C 3 201 ? 132.548 97.935  162.845 1.00 25.50 ? 183 HIS   C CA  1 
ATOM   4932 C C   . HIS   C 3 201 ? 133.492 97.025  162.074 1.00 27.90 ? 183 HIS   C C   1 
ATOM   4933 O O   . HIS   C 3 201 ? 134.703 97.030  162.320 1.00 25.69 ? 183 HIS   C O   1 
ATOM   4934 C CB  . HIS   C 3 201 ? 132.449 99.300  162.160 1.00 27.78 ? 183 HIS   C CB  1 
ATOM   4935 C CG  . HIS   C 3 201 ? 131.085 99.912  162.228 1.00 26.08 ? 183 HIS   C CG  1 
ATOM   4936 N ND1 . HIS   C 3 201 ? 129.956 99.272  161.763 1.00 24.91 ? 183 HIS   C ND1 1 
ATOM   4937 C CD2 . HIS   C 3 201 ? 130.667 101.104 162.717 1.00 23.98 ? 183 HIS   C CD2 1 
ATOM   4938 C CE1 . HIS   C 3 201 ? 128.903 100.045 161.958 1.00 25.50 ? 183 HIS   C CE1 1 
ATOM   4939 N NE2 . HIS   C 3 201 ? 129.307 101.162 162.535 1.00 24.88 ? 183 HIS   C NE2 1 
ATOM   4940 N N   . THR   C 3 202 ? 132.929 96.247  161.143 1.00 30.78 ? 184 THR   C N   1 
ATOM   4941 C CA  . THR   C 3 202 ? 133.739 95.343  160.329 1.00 29.86 ? 184 THR   C CA  1 
ATOM   4942 C C   . THR   C 3 202 ? 134.056 95.958  158.969 1.00 32.49 ? 184 THR   C C   1 
ATOM   4943 O O   . THR   C 3 202 ? 135.113 95.682  158.390 1.00 32.34 ? 184 THR   C O   1 
ATOM   4944 C CB  . THR   C 3 202 ? 133.022 94.003  160.153 1.00 28.43 ? 184 THR   C CB  1 
ATOM   4945 O OG1 . THR   C 3 202 ? 132.082 94.093  159.078 1.00 34.11 ? 184 THR   C OG1 1 
ATOM   4946 C CG2 . THR   C 3 202 ? 132.294 93.598  161.432 1.00 29.34 ? 184 THR   C CG2 1 
ATOM   4947 N N   . GLY   C 3 203 ? 133.155 96.799  158.449 1.00 34.04 ? 185 GLY   C N   1 
ATOM   4948 C CA  . GLY   C 3 203 ? 133.372 97.467  157.184 1.00 30.96 ? 185 GLY   C CA  1 
ATOM   4949 C C   . GLY   C 3 203 ? 133.656 98.945  157.379 1.00 30.56 ? 185 GLY   C C   1 
ATOM   4950 O O   . GLY   C 3 203 ? 133.442 99.507  158.452 1.00 31.22 ? 185 GLY   C O   1 
ATOM   4951 N N   . ASP   C 3 204 ? 134.126 99.572  156.300 1.00 33.53 ? 186 ASP   C N   1 
ATOM   4952 C CA  . ASP   C 3 204 ? 134.480 100.987 156.339 1.00 32.52 ? 186 ASP   C CA  1 
ATOM   4953 C C   . ASP   C 3 204 ? 133.275 101.832 156.729 1.00 35.96 ? 186 ASP   C C   1 
ATOM   4954 O O   . ASP   C 3 204 ? 132.157 101.595 156.267 1.00 38.10 ? 186 ASP   C O   1 
ATOM   4955 C CB  . ASP   C 3 204 ? 135.007 101.444 154.977 1.00 32.70 ? 186 ASP   C CB  1 
ATOM   4956 C CG  . ASP   C 3 204 ? 136.170 100.608 154.486 1.00 36.79 ? 186 ASP   C CG  1 
ATOM   4957 O OD1 . ASP   C 3 204 ? 136.758 99.865  155.300 1.00 38.23 ? 186 ASP   C OD1 1 
ATOM   4958 O OD2 . ASP   C 3 204 ? 136.497 100.694 153.284 1.00 34.53 ? 186 ASP   C OD2 1 
ATOM   4959 N N   . VAL   C 3 205 ? 133.509 102.828 157.580 1.00 32.59 ? 187 VAL   C N   1 
ATOM   4960 C CA  . VAL   C 3 205 ? 132.439 103.663 158.119 1.00 29.91 ? 187 VAL   C CA  1 
ATOM   4961 C C   . VAL   C 3 205 ? 132.155 104.770 157.110 1.00 28.61 ? 187 VAL   C C   1 
ATOM   4962 O O   . VAL   C 3 205 ? 133.044 105.554 156.768 1.00 31.34 ? 187 VAL   C O   1 
ATOM   4963 C CB  . VAL   C 3 205 ? 132.801 104.239 159.492 1.00 26.31 ? 187 VAL   C CB  1 
ATOM   4964 C CG1 . VAL   C 3 205 ? 131.554 104.759 160.182 1.00 22.35 ? 187 VAL   C CG1 1 
ATOM   4965 C CG2 . VAL   C 3 205 ? 133.484 103.187 160.352 1.00 27.78 ? 187 VAL   C CG2 1 
ATOM   4966 N N   . MET   C 3 206 ? 130.905 104.839 156.645 1.00 27.49 ? 188 MET   C N   1 
ATOM   4967 C CA  . MET   C 3 206 ? 130.558 105.744 155.552 1.00 29.74 ? 188 MET   C CA  1 
ATOM   4968 C C   . MET   C 3 206 ? 129.960 107.051 156.060 1.00 29.89 ? 188 MET   C C   1 
ATOM   4969 O O   . MET   C 3 206 ? 130.138 108.099 155.429 1.00 32.65 ? 188 MET   C O   1 
ATOM   4970 C CB  . MET   C 3 206 ? 129.579 105.054 154.600 1.00 30.40 ? 188 MET   C CB  1 
ATOM   4971 C CG  . MET   C 3 206 ? 130.105 103.793 153.911 1.00 31.01 ? 188 MET   C CG  1 
ATOM   4972 S SD  . MET   C 3 206 ? 131.727 103.935 153.126 1.00 36.68 ? 188 MET   C SD  1 
ATOM   4973 C CE  . MET   C 3 206 ? 131.529 105.434 152.163 1.00 34.10 ? 188 MET   C CE  1 
ATOM   4974 N N   . SER   C 3 207 ? 129.239 107.015 157.181 1.00 22.70 ? 189 SER   C N   1 
ATOM   4975 C CA  . SER   C 3 207 ? 128.472 108.168 157.633 1.00 15.33 ? 189 SER   C CA  1 
ATOM   4976 C C   . SER   C 3 207 ? 128.450 108.244 159.150 1.00 20.43 ? 189 SER   C C   1 
ATOM   4977 O O   . SER   C 3 207 ? 128.678 107.246 159.838 1.00 25.63 ? 189 SER   C O   1 
ATOM   4978 C CB  . SER   C 3 207 ? 127.036 108.107 157.110 1.00 19.41 ? 189 SER   C CB  1 
ATOM   4979 O OG  . SER   C 3 207 ? 126.473 106.830 157.341 1.00 15.79 ? 189 SER   C OG  1 
ATOM   4980 N N   . LEU   C 3 208 ? 128.166 109.441 159.659 1.00 24.88 ? 190 LEU   C N   1 
ATOM   4981 C CA  . LEU   C 3 208 ? 128.077 109.710 161.087 1.00 20.75 ? 190 LEU   C CA  1 
ATOM   4982 C C   . LEU   C 3 208 ? 127.097 110.853 161.305 1.00 22.14 ? 190 LEU   C C   1 
ATOM   4983 O O   . LEU   C 3 208 ? 127.211 111.898 160.656 1.00 22.75 ? 190 LEU   C O   1 
ATOM   4984 C CB  . LEU   C 3 208 ? 129.457 110.051 161.658 1.00 17.23 ? 190 LEU   C CB  1 
ATOM   4985 C CG  . LEU   C 3 208 ? 129.533 110.566 163.093 1.00 21.67 ? 190 LEU   C CG  1 
ATOM   4986 C CD1 . LEU   C 3 208 ? 130.706 109.926 163.807 1.00 23.06 ? 190 LEU   C CD1 1 
ATOM   4987 C CD2 . LEU   C 3 208 ? 129.673 112.077 163.110 1.00 23.43 ? 190 LEU   C CD2 1 
ATOM   4988 N N   . SER   C 3 209 ? 126.144 110.657 162.217 1.00 19.26 ? 191 SER   C N   1 
ATOM   4989 C CA  . SER   C 3 209 ? 125.084 111.623 162.490 1.00 16.95 ? 191 SER   C CA  1 
ATOM   4990 C C   . SER   C 3 209 ? 125.027 111.914 163.983 1.00 13.55 ? 191 SER   C C   1 
ATOM   4991 O O   . SER   C 3 209 ? 124.777 111.010 164.786 1.00 16.62 ? 191 SER   C O   1 
ATOM   4992 C CB  . SER   C 3 209 ? 123.733 111.101 162.006 1.00 21.05 ? 191 SER   C CB  1 
ATOM   4993 O OG  . SER   C 3 209 ? 122.672 111.790 162.638 1.00 27.38 ? 191 SER   C OG  1 
ATOM   4994 N N   . LEU   C 3 210 ? 125.243 113.176 164.348 1.00 20.10 ? 192 LEU   C N   1 
ATOM   4995 C CA  . LEU   C 3 210 ? 125.174 113.586 165.744 1.00 23.16 ? 192 LEU   C CA  1 
ATOM   4996 C C   . LEU   C 3 210 ? 123.729 113.786 166.184 1.00 23.02 ? 192 LEU   C C   1 
ATOM   4997 O O   . LEU   C 3 210 ? 122.883 114.267 165.426 1.00 26.61 ? 192 LEU   C O   1 
ATOM   4998 C CB  . LEU   C 3 210 ? 125.955 114.885 165.954 1.00 25.34 ? 192 LEU   C CB  1 
ATOM   4999 C CG  . LEU   C 3 210 ? 127.451 114.817 166.267 1.00 27.72 ? 192 LEU   C CG  1 
ATOM   5000 C CD1 . LEU   C 3 210 ? 128.052 116.222 166.233 1.00 27.49 ? 192 LEU   C CD1 1 
ATOM   5001 C CD2 . LEU   C 3 210 ? 127.723 114.187 167.628 1.00 22.32 ? 192 LEU   C CD2 1 
ATOM   5002 N N   . ALA   C 3 211 ? 123.451 113.422 167.434 1.00 18.04 ? 193 ALA   C N   1 
ATOM   5003 C CA  . ALA   C 3 211 ? 122.113 113.578 167.972 1.00 21.27 ? 193 ALA   C CA  1 
ATOM   5004 C C   . ALA   C 3 211 ? 121.843 115.044 168.301 1.00 27.08 ? 193 ALA   C C   1 
ATOM   5005 O O   . ALA   C 3 211 ? 122.778 115.837 168.439 1.00 28.42 ? 193 ALA   C O   1 
ATOM   5006 C CB  . ALA   C 3 211 ? 121.936 112.726 169.223 1.00 22.68 ? 193 ALA   C CB  1 
ATOM   5007 N N   . PRO   C 3 212 ? 120.567 115.439 168.416 1.00 26.67 ? 194 PRO   C N   1 
ATOM   5008 C CA  . PRO   C 3 212 ? 120.285 116.827 168.824 1.00 26.20 ? 194 PRO   C CA  1 
ATOM   5009 C C   . PRO   C 3 212 ? 120.860 117.185 170.183 1.00 27.58 ? 194 PRO   C C   1 
ATOM   5010 O O   . PRO   C 3 212 ? 121.329 118.313 170.375 1.00 24.66 ? 194 PRO   C O   1 
ATOM   5011 C CB  . PRO   C 3 212 ? 118.752 116.880 168.824 1.00 29.39 ? 194 PRO   C CB  1 
ATOM   5012 C CG  . PRO   C 3 212 ? 118.347 115.819 167.870 1.00 27.63 ? 194 PRO   C CG  1 
ATOM   5013 C CD  . PRO   C 3 212 ? 119.318 114.714 168.113 1.00 23.91 ? 194 PRO   C CD  1 
ATOM   5014 N N   . ASP   C 3 213 ? 120.842 116.248 171.135 1.00 28.38 ? 195 ASP   C N   1 
ATOM   5015 C CA  . ASP   C 3 213 ? 121.375 116.538 172.463 1.00 25.86 ? 195 ASP   C CA  1 
ATOM   5016 C C   . ASP   C 3 213 ? 122.900 116.514 172.473 1.00 26.07 ? 195 ASP   C C   1 
ATOM   5017 O O   . ASP   C 3 213 ? 123.526 117.075 173.379 1.00 28.11 ? 195 ASP   C O   1 
ATOM   5018 C CB  . ASP   C 3 213 ? 120.818 115.546 173.487 1.00 27.56 ? 195 ASP   C CB  1 
ATOM   5019 C CG  . ASP   C 3 213 ? 121.164 114.106 173.160 1.00 29.13 ? 195 ASP   C CG  1 
ATOM   5020 O OD1 . ASP   C 3 213 ? 122.256 113.652 173.559 1.00 25.97 ? 195 ASP   C OD1 1 
ATOM   5021 O OD2 . ASP   C 3 213 ? 120.342 113.427 172.511 1.00 31.77 ? 195 ASP   C OD2 1 
ATOM   5022 N N   . THR   C 3 214 ? 123.515 115.858 171.488 1.00 25.77 ? 196 THR   C N   1 
ATOM   5023 C CA  . THR   C 3 214 ? 124.960 115.774 171.254 1.00 24.08 ? 196 THR   C CA  1 
ATOM   5024 C C   . THR   C 3 214 ? 125.631 114.796 172.221 1.00 24.73 ? 196 THR   C C   1 
ATOM   5025 O O   . THR   C 3 214 ? 126.840 114.574 172.104 1.00 19.41 ? 196 THR   C O   1 
ATOM   5026 C CB  . THR   C 3 214 ? 125.654 117.146 171.353 1.00 26.13 ? 196 THR   C CB  1 
ATOM   5027 O OG1 . THR   C 3 214 ? 124.857 118.131 170.686 1.00 27.42 ? 196 THR   C OG1 1 
ATOM   5028 C CG2 . THR   C 3 214 ? 127.038 117.130 170.707 1.00 27.43 ? 196 THR   C CG2 1 
ATOM   5029 N N   . ARG   C 3 215 ? 124.893 114.186 173.153 1.00 29.18 ? 197 ARG   C N   1 
ATOM   5030 C CA  . ARG   C 3 215 ? 125.521 113.276 174.105 1.00 24.62 ? 197 ARG   C CA  1 
ATOM   5031 C C   . ARG   C 3 215 ? 125.862 111.939 173.458 1.00 22.56 ? 197 ARG   C C   1 
ATOM   5032 O O   . ARG   C 3 215 ? 126.767 111.235 173.920 1.00 29.93 ? 197 ARG   C O   1 
ATOM   5033 C CB  . ARG   C 3 215 ? 124.605 113.068 175.311 1.00 24.97 ? 197 ARG   C CB  1 
ATOM   5034 N N   . LEU   C 3 216 ? 125.148 111.566 172.395 1.00 22.49 ? 198 LEU   C N   1 
ATOM   5035 C CA  . LEU   C 3 216 ? 125.362 110.305 171.699 1.00 26.01 ? 198 LEU   C CA  1 
ATOM   5036 C C   . LEU   C 3 216 ? 125.148 110.506 170.205 1.00 19.82 ? 198 LEU   C C   1 
ATOM   5037 O O   . LEU   C 3 216 ? 124.600 111.523 169.775 1.00 24.49 ? 198 LEU   C O   1 
ATOM   5038 C CB  . LEU   C 3 216 ? 124.435 109.203 172.252 1.00 19.09 ? 198 LEU   C CB  1 
ATOM   5039 C CG  . LEU   C 3 216 ? 123.000 109.076 171.734 1.00 26.09 ? 198 LEU   C CG  1 
ATOM   5040 C CD1 . LEU   C 3 216 ? 122.285 107.963 172.479 1.00 22.80 ? 198 LEU   C CD1 1 
ATOM   5041 C CD2 . LEU   C 3 216 ? 122.232 110.379 171.890 1.00 30.23 ? 198 LEU   C CD2 1 
ATOM   5042 N N   . PHE   C 3 217 ? 125.601 109.534 169.414 1.00 16.91 ? 199 PHE   C N   1 
ATOM   5043 C CA  . PHE   C 3 217 ? 125.533 109.613 167.962 1.00 17.66 ? 199 PHE   C CA  1 
ATOM   5044 C C   . PHE   C 3 217 ? 125.430 108.218 167.362 1.00 22.40 ? 199 PHE   C C   1 
ATOM   5045 O O   . PHE   C 3 217 ? 125.537 107.207 168.060 1.00 29.41 ? 199 PHE   C O   1 
ATOM   5046 C CB  . PHE   C 3 217 ? 126.753 110.348 167.388 1.00 19.47 ? 199 PHE   C CB  1 
ATOM   5047 C CG  . PHE   C 3 217 ? 128.043 109.588 167.517 1.00 24.94 ? 199 PHE   C CG  1 
ATOM   5048 C CD1 . PHE   C 3 217 ? 128.747 109.599 168.707 1.00 24.66 ? 199 PHE   C CD1 1 
ATOM   5049 C CD2 . PHE   C 3 217 ? 128.563 108.880 166.446 1.00 23.46 ? 199 PHE   C CD2 1 
ATOM   5050 C CE1 . PHE   C 3 217 ? 129.934 108.912 168.833 1.00 23.32 ? 199 PHE   C CE1 1 
ATOM   5051 C CE2 . PHE   C 3 217 ? 129.752 108.189 166.568 1.00 17.95 ? 199 PHE   C CE2 1 
ATOM   5052 C CZ  . PHE   C 3 217 ? 130.437 108.206 167.762 1.00 16.70 ? 199 PHE   C CZ  1 
ATOM   5053 N N   . VAL   C 3 218 ? 125.208 108.182 166.048 1.00 21.33 ? 200 VAL   C N   1 
ATOM   5054 C CA  . VAL   C 3 218 ? 125.100 106.946 165.278 1.00 22.07 ? 200 VAL   C CA  1 
ATOM   5055 C C   . VAL   C 3 218 ? 126.073 107.026 164.112 1.00 24.21 ? 200 VAL   C C   1 
ATOM   5056 O O   . VAL   C 3 218 ? 126.371 108.121 163.623 1.00 34.85 ? 200 VAL   C O   1 
ATOM   5057 C CB  . VAL   C 3 218 ? 123.665 106.701 164.771 1.00 20.62 ? 200 VAL   C CB  1 
ATOM   5058 C CG1 . VAL   C 3 218 ? 122.735 106.424 165.934 1.00 23.94 ? 200 VAL   C CG1 1 
ATOM   5059 C CG2 . VAL   C 3 218 ? 123.154 107.876 163.934 1.00 21.57 ? 200 VAL   C CG2 1 
ATOM   5060 N N   . SER   C 3 219 ? 126.570 105.871 163.677 1.00 12.82 ? 201 SER   C N   1 
ATOM   5061 C CA  . SER   C 3 219 ? 127.486 105.767 162.550 1.00 14.65 ? 201 SER   C CA  1 
ATOM   5062 C C   . SER   C 3 219 ? 126.987 104.707 161.581 1.00 20.44 ? 201 SER   C C   1 
ATOM   5063 O O   . SER   C 3 219 ? 126.250 103.795 161.970 1.00 21.12 ? 201 SER   C O   1 
ATOM   5064 C CB  . SER   C 3 219 ? 128.898 105.420 163.019 1.00 21.98 ? 201 SER   C CB  1 
ATOM   5065 O OG  . SER   C 3 219 ? 129.090 104.019 163.048 1.00 32.53 ? 201 SER   C OG  1 
ATOM   5066 N N   . GLY   C 3 220 ? 127.388 104.839 160.318 1.00 24.74 ? 202 GLY   C N   1 
ATOM   5067 C CA  . GLY   C 3 220 ? 127.032 103.893 159.276 1.00 26.34 ? 202 GLY   C CA  1 
ATOM   5068 C C   . GLY   C 3 220 ? 128.255 103.322 158.594 1.00 25.37 ? 202 GLY   C C   1 
ATOM   5069 O O   . GLY   C 3 220 ? 129.238 104.039 158.389 1.00 26.52 ? 202 GLY   C O   1 
ATOM   5070 N N   . ALA   C 3 221 ? 128.212 102.040 158.235 1.00 22.07 ? 203 ALA   C N   1 
ATOM   5071 C CA  . ALA   C 3 221 ? 129.363 101.359 157.665 1.00 23.43 ? 203 ALA   C CA  1 
ATOM   5072 C C   . ALA   C 3 221 ? 128.925 100.383 156.585 1.00 25.15 ? 203 ALA   C C   1 
ATOM   5073 O O   . ALA   C 3 221 ? 127.740 100.082 156.426 1.00 24.63 ? 203 ALA   C O   1 
ATOM   5074 C CB  . ALA   C 3 221 ? 130.166 100.618 158.743 1.00 25.32 ? 203 ALA   C CB  1 
ATOM   5075 N N   . CYS   C 3 222 ? 129.917 99.890  155.840 1.00 25.57 ? 204 CYS   C N   1 
ATOM   5076 C CA  . CYS   C 3 222 ? 129.649 98.992  154.724 1.00 29.26 ? 204 CYS   C CA  1 
ATOM   5077 C C   . CYS   C 3 222 ? 129.247 97.595  155.178 1.00 30.34 ? 204 CYS   C C   1 
ATOM   5078 O O   . CYS   C 3 222 ? 128.860 96.773  154.340 1.00 28.19 ? 204 CYS   C O   1 
ATOM   5079 C CB  . CYS   C 3 222 ? 130.876 98.910  153.816 1.00 31.31 ? 204 CYS   C CB  1 
ATOM   5080 S SG  . CYS   C 3 222 ? 131.293 100.467 153.005 1.00 33.79 ? 204 CYS   C SG  1 
ATOM   5081 N N   . ASP   C 3 223 ? 129.326 97.303  156.480 1.00 30.27 ? 205 ASP   C N   1 
ATOM   5082 C CA  . ASP   C 3 223 ? 128.855 96.015  156.979 1.00 25.40 ? 205 ASP   C CA  1 
ATOM   5083 C C   . ASP   C 3 223 ? 127.332 95.950  157.070 1.00 30.30 ? 205 ASP   C C   1 
ATOM   5084 O O   . ASP   C 3 223 ? 126.788 94.942  157.535 1.00 32.46 ? 205 ASP   C O   1 
ATOM   5085 C CB  . ASP   C 3 223 ? 129.489 95.722  158.342 1.00 22.50 ? 205 ASP   C CB  1 
ATOM   5086 C CG  . ASP   C 3 223 ? 129.105 96.734  159.413 1.00 27.77 ? 205 ASP   C CG  1 
ATOM   5087 O OD1 . ASP   C 3 223 ? 128.395 97.714  159.107 1.00 40.46 ? 205 ASP   C OD1 1 
ATOM   5088 O OD2 . ASP   C 3 223 ? 129.520 96.546  160.575 1.00 20.19 ? 205 ASP   C OD2 1 
ATOM   5089 N N   . ALA   C 3 224 ? 126.631 97.014  156.663 1.00 27.67 ? 206 ALA   C N   1 
ATOM   5090 C CA  . ALA   C 3 224 ? 125.174 97.049  156.643 1.00 25.97 ? 206 ALA   C CA  1 
ATOM   5091 C C   . ALA   C 3 224 ? 124.618 97.015  158.059 1.00 26.37 ? 206 ALA   C C   1 
ATOM   5092 O O   . ALA   C 3 224 ? 123.594 96.375  158.315 1.00 30.04 ? 206 ALA   C O   1 
ATOM   5093 C CB  . ALA   C 3 224 ? 124.609 95.893  155.815 1.00 29.10 ? 206 ALA   C CB  1 
ATOM   5094 N N   . SER   C 3 225 ? 125.295 97.693  158.983 1.00 25.79 ? 207 SER   C N   1 
ATOM   5095 C CA  . SER   C 3 225 ? 124.843 97.840  160.358 1.00 28.02 ? 207 SER   C CA  1 
ATOM   5096 C C   . SER   C 3 225 ? 125.063 99.276  160.809 1.00 30.60 ? 207 SER   C C   1 
ATOM   5097 O O   . SER   C 3 225 ? 126.038 99.919  160.408 1.00 26.81 ? 207 SER   C O   1 
ATOM   5098 C CB  . SER   C 3 225 ? 125.585 96.880  161.291 1.00 26.26 ? 207 SER   C CB  1 
ATOM   5099 O OG  . SER   C 3 225 ? 126.939 97.265  161.445 1.00 23.68 ? 207 SER   C OG  1 
ATOM   5100 N N   . ALA   C 3 226 ? 124.146 99.773  161.636 1.00 29.81 ? 208 ALA   C N   1 
ATOM   5101 C CA  . ALA   C 3 226 ? 124.252 101.082 162.263 1.00 20.55 ? 208 ALA   C CA  1 
ATOM   5102 C C   . ALA   C 3 226 ? 124.235 100.900 163.771 1.00 24.90 ? 208 ALA   C C   1 
ATOM   5103 O O   . ALA   C 3 226 ? 123.417 100.142 164.301 1.00 31.51 ? 208 ALA   C O   1 
ATOM   5104 C CB  . ALA   C 3 226 ? 123.111 102.003 161.830 1.00 23.62 ? 208 ALA   C CB  1 
ATOM   5105 N N   . LYS   C 3 227 ? 125.139 101.597 164.456 1.00 24.86 ? 209 LYS   C N   1 
ATOM   5106 C CA  . LYS   C 3 227 ? 125.376 101.399 165.878 1.00 24.44 ? 209 LYS   C CA  1 
ATOM   5107 C C   . LYS   C 3 227 ? 125.283 102.726 166.614 1.00 24.26 ? 209 LYS   C C   1 
ATOM   5108 O O   . LYS   C 3 227 ? 125.726 103.762 166.116 1.00 28.22 ? 209 LYS   C O   1 
ATOM   5109 C CB  . LYS   C 3 227 ? 126.751 100.769 166.133 1.00 28.07 ? 209 LYS   C CB  1 
ATOM   5110 C CG  . LYS   C 3 227 ? 127.086 99.590  165.233 1.00 27.70 ? 209 LYS   C CG  1 
ATOM   5111 C CD  . LYS   C 3 227 ? 128.479 99.063  165.505 1.00 24.91 ? 209 LYS   C CD  1 
ATOM   5112 C CE  . LYS   C 3 227 ? 128.524 97.556  165.363 1.00 26.26 ? 209 LYS   C CE  1 
ATOM   5113 N NZ  . LYS   C 3 227 ? 127.967 96.866  166.555 1.00 28.78 ? 209 LYS   C NZ  1 
ATOM   5114 N N   . LEU   C 3 228 ? 124.717 102.674 167.817 1.00 27.03 ? 210 LEU   C N   1 
ATOM   5115 C CA  . LEU   C 3 228 ? 124.544 103.836 168.677 1.00 28.63 ? 210 LEU   C CA  1 
ATOM   5116 C C   . LEU   C 3 228 ? 125.671 103.871 169.700 1.00 23.83 ? 210 LEU   C C   1 
ATOM   5117 O O   . LEU   C 3 228 ? 125.823 102.933 170.488 1.00 29.27 ? 210 LEU   C O   1 
ATOM   5118 C CB  . LEU   C 3 228 ? 123.187 103.784 169.382 1.00 29.06 ? 210 LEU   C CB  1 
ATOM   5119 C CG  . LEU   C 3 228 ? 122.725 105.020 170.155 1.00 23.53 ? 210 LEU   C CG  1 
ATOM   5120 C CD1 . LEU   C 3 228 ? 122.416 106.170 169.217 1.00 25.40 ? 210 LEU   C CD1 1 
ATOM   5121 C CD2 . LEU   C 3 228 ? 121.508 104.678 170.997 1.00 25.28 ? 210 LEU   C CD2 1 
ATOM   5122 N N   . TRP   C 3 229 ? 126.448 104.953 169.690 1.00 18.42 ? 211 TRP   C N   1 
ATOM   5123 C CA  . TRP   C 3 229 ? 127.622 105.101 170.542 1.00 25.16 ? 211 TRP   C CA  1 
ATOM   5124 C C   . TRP   C 3 229 ? 127.405 106.223 171.544 1.00 25.47 ? 211 TRP   C C   1 
ATOM   5125 O O   . TRP   C 3 229 ? 126.968 107.316 171.172 1.00 33.24 ? 211 TRP   C O   1 
ATOM   5126 C CB  . TRP   C 3 229 ? 128.878 105.406 169.724 1.00 31.69 ? 211 TRP   C CB  1 
ATOM   5127 C CG  . TRP   C 3 229 ? 129.022 104.621 168.464 1.00 28.76 ? 211 TRP   C CG  1 
ATOM   5128 C CD1 . TRP   C 3 229 ? 128.513 104.935 167.241 1.00 25.50 ? 211 TRP   C CD1 1 
ATOM   5129 C CD2 . TRP   C 3 229 ? 129.745 103.398 168.298 1.00 25.27 ? 211 TRP   C CD2 1 
ATOM   5130 N NE1 . TRP   C 3 229 ? 128.867 103.979 166.323 1.00 24.58 ? 211 TRP   C NE1 1 
ATOM   5131 C CE2 . TRP   C 3 229 ? 129.624 103.024 166.947 1.00 23.86 ? 211 TRP   C CE2 1 
ATOM   5132 C CE3 . TRP   C 3 229 ? 130.477 102.579 169.162 1.00 26.34 ? 211 TRP   C CE3 1 
ATOM   5133 C CZ2 . TRP   C 3 229 ? 130.208 101.868 166.440 1.00 26.03 ? 211 TRP   C CZ2 1 
ATOM   5134 C CZ3 . TRP   C 3 229 ? 131.059 101.435 168.655 1.00 31.24 ? 211 TRP   C CZ3 1 
ATOM   5135 C CH2 . TRP   C 3 229 ? 130.918 101.088 167.308 1.00 32.88 ? 211 TRP   C CH2 1 
ATOM   5136 N N   . ASP   C 3 230 ? 127.725 105.954 172.806 1.00 28.79 ? 212 ASP   C N   1 
ATOM   5137 C CA  . ASP   C 3 230 ? 127.793 107.011 173.805 1.00 29.78 ? 212 ASP   C CA  1 
ATOM   5138 C C   . ASP   C 3 230 ? 129.119 107.749 173.661 1.00 31.15 ? 212 ASP   C C   1 
ATOM   5139 O O   . ASP   C 3 230 ? 130.181 107.125 173.587 1.00 36.86 ? 212 ASP   C O   1 
ATOM   5140 C CB  . ASP   C 3 230 ? 127.653 106.419 175.207 1.00 35.06 ? 212 ASP   C CB  1 
ATOM   5141 C CG  . ASP   C 3 230 ? 127.578 107.480 176.292 1.00 38.59 ? 212 ASP   C CG  1 
ATOM   5142 O OD1 . ASP   C 3 230 ? 127.583 108.685 175.966 1.00 37.21 ? 212 ASP   C OD1 1 
ATOM   5143 O OD2 . ASP   C 3 230 ? 127.515 107.104 177.481 1.00 37.81 ? 212 ASP   C OD2 1 
ATOM   5144 N N   . VAL   C 3 231 ? 129.058 109.081 173.617 1.00 24.15 ? 213 VAL   C N   1 
ATOM   5145 C CA  . VAL   C 3 231 ? 130.262 109.865 173.355 1.00 25.56 ? 213 VAL   C CA  1 
ATOM   5146 C C   . VAL   C 3 231 ? 131.232 109.765 174.526 1.00 33.29 ? 213 VAL   C C   1 
ATOM   5147 O O   . VAL   C 3 231 ? 132.435 109.547 174.337 1.00 33.32 ? 213 VAL   C O   1 
ATOM   5148 C CB  . VAL   C 3 231 ? 129.890 111.329 173.052 1.00 21.41 ? 213 VAL   C CB  1 
ATOM   5149 C CG1 . VAL   C 3 231 ? 131.117 112.234 173.122 1.00 24.95 ? 213 VAL   C CG1 1 
ATOM   5150 C CG2 . VAL   C 3 231 ? 129.229 111.440 171.690 1.00 23.40 ? 213 VAL   C CG2 1 
ATOM   5151 N N   . ARG   C 3 232 ? 130.732 109.934 175.752 1.00 34.19 ? 214 ARG   C N   1 
ATOM   5152 C CA  . ARG   C 3 232 ? 131.620 109.934 176.910 1.00 35.86 ? 214 ARG   C CA  1 
ATOM   5153 C C   . ARG   C 3 232 ? 132.130 108.533 177.223 1.00 37.85 ? 214 ARG   C C   1 
ATOM   5154 O O   . ARG   C 3 232 ? 133.327 108.342 177.469 1.00 35.23 ? 214 ARG   C O   1 
ATOM   5155 C CB  . ARG   C 3 232 ? 130.897 110.520 178.122 1.00 30.15 ? 214 ARG   C CB  1 
ATOM   5156 N N   . GLU   C 3 233 ? 131.240 107.539 177.215 1.00 41.80 ? 215 GLU   C N   1 
ATOM   5157 C CA  . GLU   C 3 233 ? 131.637 106.188 177.596 1.00 40.03 ? 215 GLU   C CA  1 
ATOM   5158 C C   . GLU   C 3 233 ? 132.455 105.517 176.499 1.00 40.66 ? 215 GLU   C C   1 
ATOM   5159 O O   . GLU   C 3 233 ? 133.428 104.811 176.787 1.00 43.28 ? 215 GLU   C O   1 
ATOM   5160 C CB  . GLU   C 3 233 ? 130.399 105.356 177.926 1.00 36.77 ? 215 GLU   C CB  1 
ATOM   5161 N N   . GLY   C 3 234 ? 132.084 105.728 175.240 1.00 37.21 ? 216 GLY   C N   1 
ATOM   5162 C CA  . GLY   C 3 234 ? 132.780 105.074 174.143 1.00 38.39 ? 216 GLY   C CA  1 
ATOM   5163 C C   . GLY   C 3 234 ? 132.407 103.618 173.970 1.00 42.96 ? 216 GLY   C C   1 
ATOM   5164 O O   . GLY   C 3 234 ? 133.283 102.781 173.715 1.00 43.60 ? 216 GLY   C O   1 
ATOM   5165 N N   . MET   C 3 235 ? 131.121 103.297 174.101 1.00 43.82 ? 217 MET   C N   1 
ATOM   5166 C CA  . MET   C 3 235 ? 130.610 101.939 173.974 1.00 43.38 ? 217 MET   C CA  1 
ATOM   5167 C C   . MET   C 3 235 ? 129.396 101.932 173.057 1.00 41.56 ? 217 MET   C C   1 
ATOM   5168 O O   . MET   C 3 235 ? 128.680 102.932 172.954 1.00 44.27 ? 217 MET   C O   1 
ATOM   5169 C CB  . MET   C 3 235 ? 130.236 101.365 175.347 1.00 41.49 ? 217 MET   C CB  1 
ATOM   5170 C CG  . MET   C 3 235 ? 129.326 102.266 176.173 1.00 41.52 ? 217 MET   C CG  1 
ATOM   5171 S SD  . MET   C 3 235 ? 128.565 101.420 177.569 1.00 54.28 ? 217 MET   C SD  1 
ATOM   5172 C CE  . MET   C 3 235 ? 127.061 102.374 177.754 1.00 41.08 ? 217 MET   C CE  1 
ATOM   5173 N N   . CYS   C 3 236 ? 129.165 100.800 172.397 1.00 34.76 ? 218 CYS   C N   1 
ATOM   5174 C CA  . CYS   C 3 236 ? 128.033 100.638 171.491 1.00 29.92 ? 218 CYS   C CA  1 
ATOM   5175 C C   . CYS   C 3 236 ? 126.804 100.256 172.306 1.00 34.14 ? 218 CYS   C C   1 
ATOM   5176 O O   . CYS   C 3 236 ? 126.712 99.135  172.816 1.00 36.42 ? 218 CYS   C O   1 
ATOM   5177 C CB  . CYS   C 3 236 ? 128.332 99.579  170.435 1.00 29.08 ? 218 CYS   C CB  1 
ATOM   5178 S SG  . CYS   C 3 236 ? 126.869 98.956  169.584 1.00 35.13 ? 218 CYS   C SG  1 
ATOM   5179 N N   . ARG   C 3 237 ? 125.856 101.187 172.429 1.00 31.23 ? 219 ARG   C N   1 
ATOM   5180 C CA  . ARG   C 3 237 ? 124.641 100.896 173.183 1.00 30.73 ? 219 ARG   C CA  1 
ATOM   5181 C C   . ARG   C 3 237 ? 123.758 99.898  172.444 1.00 34.09 ? 219 ARG   C C   1 
ATOM   5182 O O   . ARG   C 3 237 ? 123.278 98.926  173.039 1.00 34.42 ? 219 ARG   C O   1 
ATOM   5183 C CB  . ARG   C 3 237 ? 123.866 102.185 173.458 1.00 30.29 ? 219 ARG   C CB  1 
ATOM   5184 C CG  . ARG   C 3 237 ? 124.149 102.800 174.826 1.00 30.66 ? 219 ARG   C CG  1 
ATOM   5185 C CD  . ARG   C 3 237 ? 123.198 103.946 175.166 1.00 35.29 ? 219 ARG   C CD  1 
ATOM   5186 N NE  . ARG   C 3 237 ? 121.792 103.559 175.102 1.00 34.80 ? 219 ARG   C NE  1 
ATOM   5187 C CZ  . ARG   C 3 237 ? 120.770 104.404 175.035 1.00 33.30 ? 219 ARG   C CZ  1 
ATOM   5188 N NH1 . ARG   C 3 237 ? 120.949 105.716 175.030 1.00 33.40 ? 219 ARG   C NH1 1 
ATOM   5189 N NH2 . ARG   C 3 237 ? 119.533 103.919 174.974 1.00 32.11 ? 219 ARG   C NH2 1 
ATOM   5190 N N   . GLN   C 3 238 ? 123.531 100.121 171.150 1.00 31.37 ? 220 GLN   C N   1 
ATOM   5191 C CA  . GLN   C 3 238 ? 122.649 99.283  170.349 1.00 30.71 ? 220 GLN   C CA  1 
ATOM   5192 C C   . GLN   C 3 238 ? 123.202 99.173  168.937 1.00 26.34 ? 220 GLN   C C   1 
ATOM   5193 O O   . GLN   C 3 238 ? 123.981 100.020 168.492 1.00 25.63 ? 220 GLN   C O   1 
ATOM   5194 C CB  . GLN   C 3 238 ? 121.215 99.838  170.281 1.00 30.69 ? 220 GLN   C CB  1 
ATOM   5195 C CG  . GLN   C 3 238 ? 120.672 100.424 171.579 1.00 34.17 ? 220 GLN   C CG  1 
ATOM   5196 C CD  . GLN   C 3 238 ? 119.284 101.006 171.411 1.00 34.86 ? 220 GLN   C CD  1 
ATOM   5197 O OE1 . GLN   C 3 238 ? 118.647 100.825 170.375 1.00 35.73 ? 220 GLN   C OE1 1 
ATOM   5198 N NE2 . GLN   C 3 238 ? 118.809 101.710 172.431 1.00 32.89 ? 220 GLN   C NE2 1 
ATOM   5199 N N   . THR   C 3 239 ? 122.793 98.114  168.242 1.00 24.13 ? 221 THR   C N   1 
ATOM   5200 C CA  . THR   C 3 239 ? 123.110 97.905  166.835 1.00 27.14 ? 221 THR   C CA  1 
ATOM   5201 C C   . THR   C 3 239 ? 121.831 97.541  166.097 1.00 33.01 ? 221 THR   C C   1 
ATOM   5202 O O   . THR   C 3 239 ? 120.997 96.799  166.626 1.00 35.52 ? 221 THR   C O   1 
ATOM   5203 C CB  . THR   C 3 239 ? 124.164 96.808  166.650 1.00 27.73 ? 221 THR   C CB  1 
ATOM   5204 O OG1 . THR   C 3 239 ? 124.614 96.799  165.290 1.00 21.93 ? 221 THR   C OG1 1 
ATOM   5205 C CG2 . THR   C 3 239 ? 123.601 95.436  166.999 1.00 30.51 ? 221 THR   C CG2 1 
ATOM   5206 N N   . PHE   C 3 240 ? 121.675 98.076  164.887 1.00 34.41 ? 222 PHE   C N   1 
ATOM   5207 C CA  . PHE   C 3 240 ? 120.501 97.845  164.053 1.00 30.75 ? 222 PHE   C CA  1 
ATOM   5208 C C   . PHE   C 3 240 ? 120.963 97.316  162.704 1.00 33.17 ? 222 PHE   C C   1 
ATOM   5209 O O   . PHE   C 3 240 ? 121.828 97.921  162.062 1.00 31.93 ? 222 PHE   C O   1 
ATOM   5210 C CB  . PHE   C 3 240 ? 119.679 99.126  163.873 1.00 30.12 ? 222 PHE   C CB  1 
ATOM   5211 C CG  . PHE   C 3 240 ? 119.608 99.992  165.103 1.00 32.12 ? 222 PHE   C CG  1 
ATOM   5212 C CD1 . PHE   C 3 240 ? 120.575 100.952 165.355 1.00 33.07 ? 222 PHE   C CD1 1 
ATOM   5213 C CD2 . PHE   C 3 240 ? 118.566 99.852  166.000 1.00 31.99 ? 222 PHE   C CD2 1 
ATOM   5214 C CE1 . PHE   C 3 240 ? 120.505 101.748 166.480 1.00 29.57 ? 222 PHE   C CE1 1 
ATOM   5215 C CE2 . PHE   C 3 240 ? 118.493 100.646 167.127 1.00 34.14 ? 222 PHE   C CE2 1 
ATOM   5216 C CZ  . PHE   C 3 240 ? 119.463 101.594 167.366 1.00 31.79 ? 222 PHE   C CZ  1 
ATOM   5217 N N   . THR   C 3 241 ? 120.383 96.194  162.278 1.00 38.84 ? 223 THR   C N   1 
ATOM   5218 C CA  . THR   C 3 241 ? 120.744 95.538  161.027 1.00 38.12 ? 223 THR   C CA  1 
ATOM   5219 C C   . THR   C 3 241 ? 119.475 95.180  160.272 1.00 41.08 ? 223 THR   C C   1 
ATOM   5220 O O   . THR   C 3 241 ? 118.754 94.258  160.667 1.00 43.86 ? 223 THR   C O   1 
ATOM   5221 C CB  . THR   C 3 241 ? 121.579 94.280  161.281 1.00 35.34 ? 223 THR   C CB  1 
ATOM   5222 O OG1 . THR   C 3 241 ? 121.065 93.584  162.424 1.00 36.44 ? 223 THR   C OG1 1 
ATOM   5223 C CG2 . THR   C 3 241 ? 123.034 94.645  161.521 1.00 36.36 ? 223 THR   C CG2 1 
ATOM   5224 N N   . GLY   C 3 242 ? 119.201 95.915  159.198 1.00 38.13 ? 224 GLY   C N   1 
ATOM   5225 C CA  . GLY   C 3 242 ? 118.104 95.601  158.303 1.00 36.44 ? 224 GLY   C CA  1 
ATOM   5226 C C   . GLY   C 3 242 ? 118.408 95.889  156.846 1.00 36.18 ? 224 GLY   C C   1 
ATOM   5227 O O   . GLY   C 3 242 ? 117.511 95.815  156.002 1.00 38.46 ? 224 GLY   C O   1 
ATOM   5228 N N   . HIS   C 3 243 ? 119.664 96.204  156.534 1.00 30.68 ? 225 HIS   C N   1 
ATOM   5229 C CA  . HIS   C 3 243 ? 120.081 96.610  155.199 1.00 34.95 ? 225 HIS   C CA  1 
ATOM   5230 C C   . HIS   C 3 243 ? 120.829 95.466  154.532 1.00 37.74 ? 225 HIS   C C   1 
ATOM   5231 O O   . HIS   C 3 243 ? 121.631 94.783  155.177 1.00 37.25 ? 225 HIS   C O   1 
ATOM   5232 C CB  . HIS   C 3 243 ? 120.968 97.856  155.265 1.00 35.33 ? 225 HIS   C CB  1 
ATOM   5233 C CG  . HIS   C 3 243 ? 120.208 99.144  155.207 1.00 36.04 ? 225 HIS   C CG  1 
ATOM   5234 N ND1 . HIS   C 3 243 ? 119.311 99.435  154.202 1.00 38.87 ? 225 HIS   C ND1 1 
ATOM   5235 C CD2 . HIS   C 3 243 ? 120.202 100.214 156.037 1.00 38.14 ? 225 HIS   C CD2 1 
ATOM   5236 C CE1 . HIS   C 3 243 ? 118.793 100.632 154.410 1.00 35.86 ? 225 HIS   C CE1 1 
ATOM   5237 N NE2 . HIS   C 3 243 ? 119.316 101.126 155.518 1.00 38.83 ? 225 HIS   C NE2 1 
ATOM   5238 N N   . GLU   C 3 244 ? 120.550 95.249  153.245 1.00 40.41 ? 226 GLU   C N   1 
ATOM   5239 C CA  . GLU   C 3 244 ? 121.244 94.199  152.507 1.00 38.91 ? 226 GLU   C CA  1 
ATOM   5240 C C   . GLU   C 3 244 ? 122.661 94.622  152.143 1.00 34.19 ? 226 GLU   C C   1 
ATOM   5241 O O   . GLU   C 3 244 ? 123.573 93.788  152.109 1.00 33.41 ? 226 GLU   C O   1 
ATOM   5242 C CB  . GLU   C 3 244 ? 120.456 93.837  151.246 1.00 37.13 ? 226 GLU   C CB  1 
ATOM   5243 C CG  . GLU   C 3 244 ? 119.029 93.352  151.492 1.00 37.51 ? 226 GLU   C CG  1 
ATOM   5244 C CD  . GLU   C 3 244 ? 118.952 92.185  152.457 1.00 38.82 ? 226 GLU   C CD  1 
ATOM   5245 O OE1 . GLU   C 3 244 ? 118.817 91.035  151.990 1.00 40.25 ? 226 GLU   C OE1 1 
ATOM   5246 O OE2 . GLU   C 3 244 ? 119.029 92.417  153.682 1.00 38.34 ? 226 GLU   C OE2 1 
ATOM   5247 N N   . SER   C 3 245 ? 122.865 95.910  151.868 1.00 34.77 ? 227 SER   C N   1 
ATOM   5248 C CA  . SER   C 3 245 ? 124.140 96.438  151.403 1.00 33.10 ? 227 SER   C CA  1 
ATOM   5249 C C   . SER   C 3 245 ? 124.601 97.571  152.307 1.00 31.52 ? 227 SER   C C   1 
ATOM   5250 O O   . SER   C 3 245 ? 123.976 97.886  153.323 1.00 32.24 ? 227 SER   C O   1 
ATOM   5251 C CB  . SER   C 3 245 ? 124.041 96.935  149.956 1.00 35.81 ? 227 SER   C CB  1 
ATOM   5252 O OG  . SER   C 3 245 ? 125.322 97.007  149.356 1.00 38.47 ? 227 SER   C OG  1 
ATOM   5253 N N   . ASP   C 3 246 ? 125.740 98.149  151.923 1.00 33.36 ? 228 ASP   C N   1 
ATOM   5254 C CA  . ASP   C 3 246 ? 126.311 99.302  152.618 1.00 33.90 ? 228 ASP   C CA  1 
ATOM   5255 C C   . ASP   C 3 246 ? 125.269 100.394 152.821 1.00 29.39 ? 228 ASP   C C   1 
ATOM   5256 O O   . ASP   C 3 246 ? 124.320 100.519 152.043 1.00 37.85 ? 228 ASP   C O   1 
ATOM   5257 C CB  . ASP   C 3 246 ? 127.489 99.895  151.828 1.00 36.33 ? 228 ASP   C CB  1 
ATOM   5258 C CG  . ASP   C 3 246 ? 127.290 99.833  150.323 1.00 37.37 ? 228 ASP   C CG  1 
ATOM   5259 O OD1 . ASP   C 3 246 ? 126.187 99.440  149.892 1.00 36.50 ? 228 ASP   C OD1 1 
ATOM   5260 O OD2 . ASP   C 3 246 ? 128.233 100.166 149.577 1.00 38.24 ? 228 ASP   C OD2 1 
ATOM   5261 N N   . ILE   C 3 247 ? 125.453 101.188 153.876 1.00 26.74 ? 229 ILE   C N   1 
ATOM   5262 C CA  . ILE   C 3 247 ? 124.631 102.371 154.122 1.00 33.07 ? 229 ILE   C CA  1 
ATOM   5263 C C   . ILE   C 3 247 ? 125.536 103.581 153.899 1.00 30.86 ? 229 ILE   C C   1 
ATOM   5264 O O   . ILE   C 3 247 ? 126.624 103.677 154.468 1.00 25.38 ? 229 ILE   C O   1 
ATOM   5265 C CB  . ILE   C 3 247 ? 123.954 102.331 155.502 1.00 28.93 ? 229 ILE   C CB  1 
ATOM   5266 C CG1 . ILE   C 3 247 ? 124.783 102.858 156.697 1.00 29.88 ? 229 ILE   C CG1 1 
ATOM   5267 C CG2 . ILE   C 3 247 ? 123.508 100.898 155.814 1.00 30.19 ? 229 ILE   C CG2 1 
ATOM   5268 C CD1 . ILE   C 3 247 ? 123.893 103.312 157.843 1.00 30.92 ? 229 ILE   C CD1 1 
ATOM   5269 N N   . ASN   C 3 248 ? 125.094 104.491 153.025 1.00 37.95 ? 230 ASN   C N   1 
ATOM   5270 C CA  . ASN   C 3 248 ? 125.941 105.607 152.618 1.00 36.26 ? 230 ASN   C CA  1 
ATOM   5271 C C   . ASN   C 3 248 ? 125.722 106.828 153.500 1.00 38.36 ? 230 ASN   C C   1 
ATOM   5272 O O   . ASN   C 3 248 ? 126.662 107.589 153.754 1.00 38.69 ? 230 ASN   C O   1 
ATOM   5273 C CB  . ASN   C 3 248 ? 125.671 105.965 151.157 1.00 33.77 ? 230 ASN   C CB  1 
ATOM   5274 C CG  . ASN   C 3 248 ? 125.643 104.753 150.254 1.00 34.87 ? 230 ASN   C CG  1 
ATOM   5275 O OD1 . ASN   C 3 248 ? 126.658 104.375 149.672 1.00 35.85 ? 230 ASN   C OD1 1 
ATOM   5276 N ND2 . ASN   C 3 248 ? 124.473 104.140 150.123 1.00 34.02 ? 230 ASN   C ND2 1 
ATOM   5277 N N   . ALA   C 3 249 ? 124.490 107.039 153.965 1.00 31.42 ? 231 ALA   C N   1 
ATOM   5278 C CA  . ALA   C 3 249 ? 124.121 108.238 154.706 1.00 25.18 ? 231 ALA   C CA  1 
ATOM   5279 C C   . ALA   C 3 249 ? 123.202 107.876 155.861 1.00 26.02 ? 231 ALA   C C   1 
ATOM   5280 O O   . ALA   C 3 249 ? 122.444 106.905 155.779 1.00 26.80 ? 231 ALA   C O   1 
ATOM   5281 C CB  . ALA   C 3 249 ? 123.439 109.253 153.790 1.00 24.48 ? 231 ALA   C CB  1 
ATOM   5282 N N   . ILE   C 3 250 ? 123.273 108.668 156.928 1.00 22.42 ? 232 ILE   C N   1 
ATOM   5283 C CA  . ILE   C 3 250 ? 122.519 108.448 158.156 1.00 22.67 ? 232 ILE   C CA  1 
ATOM   5284 C C   . ILE   C 3 250 ? 122.095 109.807 158.698 1.00 27.41 ? 232 ILE   C C   1 
ATOM   5285 O O   . ILE   C 3 250 ? 122.865 110.771 158.629 1.00 22.90 ? 232 ILE   C O   1 
ATOM   5286 C CB  . ILE   C 3 250 ? 123.355 107.662 159.188 1.00 23.01 ? 232 ILE   C CB  1 
ATOM   5287 C CG1 . ILE   C 3 250 ? 122.490 107.205 160.367 1.00 23.41 ? 232 ILE   C CG1 1 
ATOM   5288 C CG2 . ILE   C 3 250 ? 124.583 108.459 159.648 1.00 20.29 ? 232 ILE   C CG2 1 
ATOM   5289 C CD1 . ILE   C 3 250 ? 123.080 106.034 161.111 1.00 23.87 ? 232 ILE   C CD1 1 
ATOM   5290 N N   . CYS   C 3 251 ? 120.863 109.887 159.212 1.00 30.54 ? 233 CYS   C N   1 
ATOM   5291 C CA  . CYS   C 3 251 ? 120.334 111.177 159.729 1.00 18.28 ? 233 CYS   C CA  1 
ATOM   5292 C C   . CYS   C 3 251 ? 119.417 110.922 160.936 1.00 20.15 ? 233 CYS   C C   1 
ATOM   5293 O O   . CYS   C 3 251 ? 118.471 110.118 160.796 1.00 22.61 ? 233 CYS   C O   1 
ATOM   5294 C CB  . CYS   C 3 251 ? 119.552 111.916 158.650 1.00 17.64 ? 233 CYS   C CB  1 
ATOM   5295 S SG  . CYS   C 3 251 ? 118.735 113.415 159.256 1.00 30.13 ? 233 CYS   C SG  1 
ATOM   5296 N N   . PHE   C 3 252 ? 119.684 111.589 162.064 1.00 19.50 ? 234 PHE   C N   1 
ATOM   5297 C CA  . PHE   C 3 252 ? 118.846 111.429 163.283 1.00 15.33 ? 234 PHE   C CA  1 
ATOM   5298 C C   . PHE   C 3 252 ? 117.487 112.086 163.068 1.00 23.91 ? 234 PHE   C C   1 
ATOM   5299 O O   . PHE   C 3 252 ? 117.419 113.117 162.363 1.00 32.76 ? 234 PHE   C O   1 
ATOM   5300 C CB  . PHE   C 3 252 ? 119.522 112.091 164.487 1.00 19.47 ? 234 PHE   C CB  1 
ATOM   5301 C CG  . PHE   C 3 252 ? 120.102 111.146 165.531 1.00 22.28 ? 234 PHE   C CG  1 
ATOM   5302 C CD1 . PHE   C 3 252 ? 119.305 110.629 166.546 1.00 27.17 ? 234 PHE   C CD1 1 
ATOM   5303 C CD2 . PHE   C 3 252 ? 121.450 110.806 165.516 1.00 21.44 ? 234 PHE   C CD2 1 
ATOM   5304 C CE1 . PHE   C 3 252 ? 119.837 109.777 167.501 1.00 19.96 ? 234 PHE   C CE1 1 
ATOM   5305 C CE2 . PHE   C 3 252 ? 121.977 109.958 166.477 1.00 21.49 ? 234 PHE   C CE2 1 
ATOM   5306 C CZ  . PHE   C 3 252 ? 121.171 109.445 167.465 1.00 16.39 ? 234 PHE   C CZ  1 
ATOM   5307 N N   . PHE   C 3 253 ? 116.430 111.517 163.657 1.00 26.53 ? 235 PHE   C N   1 
ATOM   5308 C CA  . PHE   C 3 253 ? 115.088 112.159 163.584 1.00 28.46 ? 235 PHE   C CA  1 
ATOM   5309 C C   . PHE   C 3 253 ? 115.112 113.360 164.528 1.00 35.18 ? 235 PHE   C C   1 
ATOM   5310 O O   . PHE   C 3 253 ? 115.768 113.268 165.589 1.00 40.11 ? 235 PHE   C O   1 
ATOM   5311 C CB  . PHE   C 3 253 ? 114.014 111.122 163.929 1.00 27.58 ? 235 PHE   C CB  1 
ATOM   5312 C CG  . PHE   C 3 253 ? 112.578 111.623 163.860 1.00 29.52 ? 235 PHE   C CG  1 
ATOM   5313 C CD1 . PHE   C 3 253 ? 111.856 111.559 162.674 1.00 36.72 ? 235 PHE   C CD1 1 
ATOM   5314 C CD2 . PHE   C 3 253 ? 111.952 112.152 164.982 1.00 31.71 ? 235 PHE   C CD2 1 
ATOM   5315 C CE1 . PHE   C 3 253 ? 110.550 112.017 162.616 1.00 35.08 ? 235 PHE   C CE1 1 
ATOM   5316 C CE2 . PHE   C 3 253 ? 110.647 112.612 164.917 1.00 31.98 ? 235 PHE   C CE2 1 
ATOM   5317 C CZ  . PHE   C 3 253 ? 109.950 112.545 163.735 1.00 31.21 ? 235 PHE   C CZ  1 
ATOM   5318 N N   . PRO   C 3 254 ? 114.439 114.491 164.218 1.00 32.46 ? 236 PRO   C N   1 
ATOM   5319 C CA  . PRO   C 3 254 ? 114.520 115.710 165.047 1.00 28.74 ? 236 PRO   C CA  1 
ATOM   5320 C C   . PRO   C 3 254 ? 114.206 115.475 166.515 1.00 32.13 ? 236 PRO   C C   1 
ATOM   5321 O O   . PRO   C 3 254 ? 114.743 116.175 167.383 1.00 30.06 ? 236 PRO   C O   1 
ATOM   5322 C CB  . PRO   C 3 254 ? 113.493 116.640 164.388 1.00 28.28 ? 236 PRO   C CB  1 
ATOM   5323 C CG  . PRO   C 3 254 ? 113.457 116.193 162.987 1.00 29.23 ? 236 PRO   C CG  1 
ATOM   5324 C CD  . PRO   C 3 254 ? 113.518 114.704 163.085 1.00 31.99 ? 236 PRO   C CD  1 
ATOM   5325 N N   . ASN   C 3 255 ? 113.341 114.506 166.814 1.00 39.05 ? 237 ASN   C N   1 
ATOM   5326 C CA  . ASN   C 3 255 ? 113.034 114.177 168.201 1.00 36.38 ? 237 ASN   C CA  1 
ATOM   5327 C C   . ASN   C 3 255 ? 114.266 113.667 168.938 1.00 36.45 ? 237 ASN   C C   1 
ATOM   5328 O O   . ASN   C 3 255 ? 114.395 113.860 170.152 1.00 38.24 ? 237 ASN   C O   1 
ATOM   5329 C CB  . ASN   C 3 255 ? 111.919 113.133 168.249 1.00 36.71 ? 237 ASN   C CB  1 
ATOM   5330 C CG  . ASN   C 3 255 ? 111.376 112.923 169.644 1.00 42.55 ? 237 ASN   C CG  1 
ATOM   5331 O OD1 . ASN   C 3 255 ? 111.557 113.762 170.527 1.00 42.79 ? 237 ASN   C OD1 1 
ATOM   5332 N ND2 . ASN   C 3 255 ? 110.706 111.796 169.853 1.00 42.83 ? 237 ASN   C ND2 1 
ATOM   5333 N N   . GLY   C 3 256 ? 115.181 113.012 168.223 1.00 33.64 ? 238 GLY   C N   1 
ATOM   5334 C CA  . GLY   C 3 256 ? 116.335 112.382 168.826 1.00 24.31 ? 238 GLY   C CA  1 
ATOM   5335 C C   . GLY   C 3 256 ? 116.121 110.952 169.269 1.00 29.42 ? 238 GLY   C C   1 
ATOM   5336 O O   . GLY   C 3 256 ? 117.077 110.321 169.736 1.00 38.88 ? 238 GLY   C O   1 
ATOM   5337 N N   . ASN   C 3 257 ? 114.903 110.422 169.140 1.00 34.80 ? 239 ASN   C N   1 
ATOM   5338 C CA  . ASN   C 3 257 ? 114.581 109.048 169.505 1.00 37.60 ? 239 ASN   C CA  1 
ATOM   5339 C C   . ASN   C 3 257 ? 114.504 108.116 168.300 1.00 33.58 ? 239 ASN   C C   1 
ATOM   5340 O O   . ASN   C 3 257 ? 114.056 106.975 168.446 1.00 34.60 ? 239 ASN   C O   1 
ATOM   5341 C CB  . ASN   C 3 257 ? 113.251 109.015 170.273 1.00 36.58 ? 239 ASN   C CB  1 
ATOM   5342 C CG  . ASN   C 3 257 ? 113.389 109.486 171.714 1.00 37.04 ? 239 ASN   C CG  1 
ATOM   5343 O OD1 . ASN   C 3 257 ? 112.702 110.413 172.141 1.00 37.73 ? 239 ASN   C OD1 1 
ATOM   5344 N ND2 . ASN   C 3 257 ? 114.259 108.831 172.476 1.00 35.62 ? 239 ASN   C ND2 1 
ATOM   5345 N N   . ALA   C 3 258 ? 114.930 108.563 167.120 1.00 27.86 ? 240 ALA   C N   1 
ATOM   5346 C CA  . ALA   C 3 258 ? 114.910 107.725 165.931 1.00 29.69 ? 240 ALA   C CA  1 
ATOM   5347 C C   . ALA   C 3 258 ? 115.905 108.278 164.924 1.00 34.37 ? 240 ALA   C C   1 
ATOM   5348 O O   . ALA   C 3 258 ? 116.409 109.394 165.069 1.00 38.58 ? 240 ALA   C O   1 
ATOM   5349 C CB  . ALA   C 3 258 ? 113.509 107.652 165.315 1.00 32.13 ? 240 ALA   C CB  1 
ATOM   5350 N N   . PHE   C 3 259 ? 116.192 107.477 163.899 1.00 29.04 ? 241 PHE   C N   1 
ATOM   5351 C CA  . PHE   C 3 259 ? 117.085 107.885 162.824 1.00 27.10 ? 241 PHE   C CA  1 
ATOM   5352 C C   . PHE   C 3 259 ? 116.758 107.078 161.576 1.00 29.50 ? 241 PHE   C C   1 
ATOM   5353 O O   . PHE   C 3 259 ? 116.031 106.084 161.631 1.00 33.93 ? 241 PHE   C O   1 
ATOM   5354 C CB  . PHE   C 3 259 ? 118.560 107.713 163.217 1.00 29.07 ? 241 PHE   C CB  1 
ATOM   5355 C CG  . PHE   C 3 259 ? 119.010 106.286 163.285 1.00 24.41 ? 241 PHE   C CG  1 
ATOM   5356 C CD1 . PHE   C 3 259 ? 118.739 105.515 164.397 1.00 29.74 ? 241 PHE   C CD1 1 
ATOM   5357 C CD2 . PHE   C 3 259 ? 119.715 105.719 162.240 1.00 21.98 ? 241 PHE   C CD2 1 
ATOM   5358 C CE1 . PHE   C 3 259 ? 119.155 104.205 164.463 1.00 31.67 ? 241 PHE   C CE1 1 
ATOM   5359 C CE2 . PHE   C 3 259 ? 120.130 104.410 162.300 1.00 27.73 ? 241 PHE   C CE2 1 
ATOM   5360 C CZ  . PHE   C 3 259 ? 119.852 103.653 163.411 1.00 30.55 ? 241 PHE   C CZ  1 
ATOM   5361 N N   . ALA   C 3 260 ? 117.294 107.531 160.441 1.00 27.55 ? 242 ALA   C N   1 
ATOM   5362 C CA  . ALA   C 3 260 ? 117.078 106.892 159.149 1.00 24.38 ? 242 ALA   C CA  1 
ATOM   5363 C C   . ALA   C 3 260 ? 118.405 106.728 158.425 1.00 29.02 ? 242 ALA   C C   1 
ATOM   5364 O O   . ALA   C 3 260 ? 119.325 107.528 158.616 1.00 32.35 ? 242 ALA   C O   1 
ATOM   5365 C CB  . ALA   C 3 260 ? 116.114 107.699 158.281 1.00 31.27 ? 242 ALA   C CB  1 
ATOM   5366 N N   . THR   C 3 261 ? 118.491 105.693 157.589 1.00 33.39 ? 243 THR   C N   1 
ATOM   5367 C CA  . THR   C 3 261 ? 119.722 105.311 156.907 1.00 32.63 ? 243 THR   C CA  1 
ATOM   5368 C C   . THR   C 3 261 ? 119.458 105.120 155.420 1.00 33.71 ? 243 THR   C C   1 
ATOM   5369 O O   . THR   C 3 261 ? 118.399 104.615 155.034 1.00 40.88 ? 243 THR   C O   1 
ATOM   5370 C CB  . THR   C 3 261 ? 120.294 104.023 157.502 1.00 36.07 ? 243 THR   C CB  1 
ATOM   5371 O OG1 . THR   C 3 261 ? 119.247 103.057 157.652 1.00 36.86 ? 243 THR   C OG1 1 
ATOM   5372 C CG2 . THR   C 3 261 ? 120.911 104.299 158.854 1.00 33.38 ? 243 THR   C CG2 1 
ATOM   5373 N N   . GLY   C 3 262 ? 120.426 105.523 154.596 1.00 28.99 ? 244 GLY   C N   1 
ATOM   5374 C CA  . GLY   C 3 262 ? 120.351 105.377 153.153 1.00 34.60 ? 244 GLY   C CA  1 
ATOM   5375 C C   . GLY   C 3 262 ? 121.367 104.388 152.620 1.00 32.08 ? 244 GLY   C C   1 
ATOM   5376 O O   . GLY   C 3 262 ? 122.557 104.497 152.929 1.00 30.58 ? 244 GLY   C O   1 
ATOM   5377 N N   . SER   C 3 263 ? 120.910 103.425 151.819 1.00 34.34 ? 245 SER   C N   1 
ATOM   5378 C CA  . SER   C 3 263 ? 121.747 102.331 151.351 1.00 30.20 ? 245 SER   C CA  1 
ATOM   5379 C C   . SER   C 3 263 ? 121.756 102.243 149.828 1.00 33.29 ? 245 SER   C C   1 
ATOM   5380 O O   . SER   C 3 263 ? 120.892 102.787 149.137 1.00 42.96 ? 245 SER   C O   1 
ATOM   5381 C CB  . SER   C 3 263 ? 121.260 101.007 151.934 1.00 37.36 ? 245 SER   C CB  1 
ATOM   5382 O OG  . SER   C 3 263 ? 119.921 100.755 151.550 1.00 35.44 ? 245 SER   C OG  1 
ATOM   5383 N N   . ASP   C 3 264 ? 122.759 101.534 149.311 1.00 36.99 ? 246 ASP   C N   1 
ATOM   5384 C CA  . ASP   C 3 264 ? 122.835 101.185 147.899 1.00 42.56 ? 246 ASP   C CA  1 
ATOM   5385 C C   . ASP   C 3 264 ? 121.812 100.129 147.500 1.00 42.29 ? 246 ASP   C C   1 
ATOM   5386 O O   . ASP   C 3 264 ? 121.644 99.868  146.305 1.00 43.50 ? 246 ASP   C O   1 
ATOM   5387 C CB  . ASP   C 3 264 ? 124.240 100.682 147.558 1.00 43.31 ? 246 ASP   C CB  1 
ATOM   5388 C CG  . ASP   C 3 264 ? 125.299 101.755 147.716 1.00 46.89 ? 246 ASP   C CG  1 
ATOM   5389 O OD1 . ASP   C 3 264 ? 124.935 102.941 147.865 1.00 43.94 ? 246 ASP   C OD1 1 
ATOM   5390 O OD2 . ASP   C 3 264 ? 126.498 101.408 147.699 1.00 45.94 ? 246 ASP   C OD2 1 
ATOM   5391 N N   . ASP   C 3 265 ? 121.124 99.524  148.473 1.00 38.18 ? 247 ASP   C N   1 
ATOM   5392 C CA  . ASP   C 3 265 ? 120.046 98.589  148.173 1.00 40.63 ? 247 ASP   C CA  1 
ATOM   5393 C C   . ASP   C 3 265 ? 118.869 99.326  147.522 1.00 41.19 ? 247 ASP   C C   1 
ATOM   5394 O O   . ASP   C 3 265 ? 118.046 98.709  146.838 1.00 44.35 ? 247 ASP   C O   1 
ATOM   5395 C CB  . ASP   C 3 265 ? 119.657 97.892  149.492 1.00 38.70 ? 247 ASP   C CB  1 
ATOM   5396 C CG  . ASP   C 3 265 ? 118.432 96.972  149.398 1.00 43.72 ? 247 ASP   C CG  1 
ATOM   5397 O OD1 . ASP   C 3 265 ? 117.898 96.683  148.312 1.00 44.07 ? 247 ASP   C OD1 1 
ATOM   5398 O OD2 . ASP   C 3 265 ? 117.989 96.520  150.477 1.00 44.39 ? 247 ASP   C OD2 1 
ATOM   5399 N N   . ALA   C 3 266 ? 118.823 100.662 147.666 1.00 38.84 ? 248 ALA   C N   1 
ATOM   5400 C CA  . ALA   C 3 266 ? 117.762 101.542 147.172 1.00 39.97 ? 248 ALA   C CA  1 
ATOM   5401 C C   . ALA   C 3 266 ? 116.539 101.485 148.079 1.00 42.70 ? 248 ALA   C C   1 
ATOM   5402 O O   . ALA   C 3 266 ? 115.420 101.761 147.634 1.00 44.20 ? 248 ALA   C O   1 
ATOM   5403 C CB  . ALA   C 3 266 ? 117.363 101.219 145.728 1.00 43.96 ? 248 ALA   C CB  1 
ATOM   5404 N N   . THR   C 3 267 ? 116.743 101.119 149.344 1.00 41.46 ? 249 THR   C N   1 
ATOM   5405 C CA  . THR   C 3 267 ? 115.724 101.192 150.379 1.00 37.49 ? 249 THR   C CA  1 
ATOM   5406 C C   . THR   C 3 267 ? 116.217 102.109 151.489 1.00 36.44 ? 249 THR   C C   1 
ATOM   5407 O O   . THR   C 3 267 ? 117.385 102.041 151.884 1.00 39.35 ? 249 THR   C O   1 
ATOM   5408 C CB  . THR   C 3 267 ? 115.412 99.804  150.949 1.00 36.70 ? 249 THR   C CB  1 
ATOM   5409 O OG1 . THR   C 3 267 ? 116.585 99.260  151.566 1.00 41.54 ? 249 THR   C OG1 1 
ATOM   5410 C CG2 . THR   C 3 267 ? 114.961 98.866  149.844 1.00 39.70 ? 249 THR   C CG2 1 
ATOM   5411 N N   . CYS   C 3 268 ? 115.331 102.973 151.975 1.00 38.87 ? 250 CYS   C N   1 
ATOM   5412 C CA  . CYS   C 3 268 ? 115.615 103.868 153.089 1.00 36.52 ? 250 CYS   C CA  1 
ATOM   5413 C C   . CYS   C 3 268 ? 114.798 103.418 154.290 1.00 38.47 ? 250 CYS   C C   1 
ATOM   5414 O O   . CYS   C 3 268 ? 113.568 103.346 154.212 1.00 43.19 ? 250 CYS   C O   1 
ATOM   5415 C CB  . CYS   C 3 268 ? 115.280 105.316 152.726 1.00 36.49 ? 250 CYS   C CB  1 
ATOM   5416 S SG  . CYS   C 3 268 ? 116.150 106.543 153.717 1.00 35.84 ? 250 CYS   C SG  1 
ATOM   5417 N N   . ARG   C 3 269 ? 115.480 103.126 155.394 1.00 39.26 ? 251 ARG   C N   1 
ATOM   5418 C CA  . ARG   C 3 269 ? 114.875 102.482 156.551 1.00 40.39 ? 251 ARG   C CA  1 
ATOM   5419 C C   . ARG   C 3 269 ? 114.894 103.418 157.749 1.00 42.45 ? 251 ARG   C C   1 
ATOM   5420 O O   . ARG   C 3 269 ? 115.902 104.076 158.017 1.00 41.87 ? 251 ARG   C O   1 
ATOM   5421 C CB  . ARG   C 3 269 ? 115.612 101.187 156.891 1.00 39.41 ? 251 ARG   C CB  1 
ATOM   5422 C CG  . ARG   C 3 269 ? 115.530 100.141 155.793 1.00 39.88 ? 251 ARG   C CG  1 
ATOM   5423 C CD  . ARG   C 3 269 ? 116.167 98.829  156.209 1.00 38.87 ? 251 ARG   C CD  1 
ATOM   5424 N NE  . ARG   C 3 269 ? 115.288 97.695  155.950 1.00 38.95 ? 251 ARG   C NE  1 
ATOM   5425 C CZ  . ARG   C 3 269 ? 115.101 97.132  154.762 1.00 40.43 ? 251 ARG   C CZ  1 
ATOM   5426 N NH1 . ARG   C 3 269 ? 115.709 97.580  153.674 1.00 39.26 ? 251 ARG   C NH1 1 
ATOM   5427 N NH2 . ARG   C 3 269 ? 114.279 96.092  154.662 1.00 43.29 ? 251 ARG   C NH2 1 
ATOM   5428 N N   . LEU   C 3 270 ? 113.773 103.464 158.466 1.00 43.01 ? 252 LEU   C N   1 
ATOM   5429 C CA  . LEU   C 3 270 ? 113.645 104.226 159.700 1.00 40.35 ? 252 LEU   C CA  1 
ATOM   5430 C C   . LEU   C 3 270 ? 113.868 103.288 160.878 1.00 42.31 ? 252 LEU   C C   1 
ATOM   5431 O O   . LEU   C 3 270 ? 113.246 102.224 160.955 1.00 45.08 ? 252 LEU   C O   1 
ATOM   5432 C CB  . LEU   C 3 270 ? 112.267 104.885 159.794 1.00 38.43 ? 252 LEU   C CB  1 
ATOM   5433 C CG  . LEU   C 3 270 ? 111.961 105.763 161.014 1.00 37.61 ? 252 LEU   C CG  1 
ATOM   5434 C CD1 . LEU   C 3 270 ? 112.523 107.160 160.826 1.00 36.46 ? 252 LEU   C CD1 1 
ATOM   5435 C CD2 . LEU   C 3 270 ? 110.465 105.822 161.264 1.00 39.84 ? 252 LEU   C CD2 1 
ATOM   5436 N N   . PHE   C 3 271 ? 114.751 103.689 161.790 1.00 37.99 ? 253 PHE   C N   1 
ATOM   5437 C CA  . PHE   C 3 271 ? 115.138 102.883 162.940 1.00 33.44 ? 253 PHE   C CA  1 
ATOM   5438 C C   . PHE   C 3 271 ? 114.813 103.645 164.215 1.00 35.13 ? 253 PHE   C C   1 
ATOM   5439 O O   . PHE   C 3 271 ? 114.881 104.879 164.238 1.00 37.72 ? 253 PHE   C O   1 
ATOM   5440 C CB  . PHE   C 3 271 ? 116.627 102.540 162.885 1.00 32.92 ? 253 PHE   C CB  1 
ATOM   5441 C CG  . PHE   C 3 271 ? 116.970 101.513 161.847 1.00 34.47 ? 253 PHE   C CG  1 
ATOM   5442 C CD1 . PHE   C 3 271 ? 116.749 100.170 162.084 1.00 40.52 ? 253 PHE   C CD1 1 
ATOM   5443 C CD2 . PHE   C 3 271 ? 117.516 101.891 160.634 1.00 33.38 ? 253 PHE   C CD2 1 
ATOM   5444 C CE1 . PHE   C 3 271 ? 117.063 99.223  161.131 1.00 42.28 ? 253 PHE   C CE1 1 
ATOM   5445 C CE2 . PHE   C 3 271 ? 117.832 100.948 159.678 1.00 37.32 ? 253 PHE   C CE2 1 
ATOM   5446 C CZ  . PHE   C 3 271 ? 117.604 99.612  159.928 1.00 41.13 ? 253 PHE   C CZ  1 
ATOM   5447 N N   . ASP   C 3 272 ? 114.464 102.908 165.268 1.00 39.70 ? 254 ASP   C N   1 
ATOM   5448 C CA  . ASP   C 3 272 ? 113.997 103.482 166.523 1.00 40.82 ? 254 ASP   C CA  1 
ATOM   5449 C C   . ASP   C 3 272 ? 114.999 103.115 167.613 1.00 39.39 ? 254 ASP   C C   1 
ATOM   5450 O O   . ASP   C 3 272 ? 115.322 101.937 167.793 1.00 35.89 ? 254 ASP   C O   1 
ATOM   5451 C CB  . ASP   C 3 272 ? 112.595 102.955 166.840 1.00 43.27 ? 254 ASP   C CB  1 
ATOM   5452 C CG  . ASP   C 3 272 ? 111.984 103.564 168.095 1.00 46.21 ? 254 ASP   C CG  1 
ATOM   5453 O OD1 . ASP   C 3 272 ? 112.695 103.904 169.061 1.00 46.18 ? 254 ASP   C OD1 1 
ATOM   5454 O OD2 . ASP   C 3 272 ? 110.746 103.711 168.103 1.00 44.45 ? 254 ASP   C OD2 1 
ATOM   5455 N N   . LEU   C 3 273 ? 115.483 104.127 168.338 1.00 36.58 ? 255 LEU   C N   1 
ATOM   5456 C CA  . LEU   C 3 273 ? 116.453 103.876 169.399 1.00 32.43 ? 255 LEU   C CA  1 
ATOM   5457 C C   . LEU   C 3 273 ? 115.820 103.139 170.571 1.00 36.68 ? 255 LEU   C C   1 
ATOM   5458 O O   . LEU   C 3 273 ? 116.364 102.138 171.051 1.00 41.71 ? 255 LEU   C O   1 
ATOM   5459 C CB  . LEU   C 3 273 ? 117.059 105.194 169.881 1.00 34.84 ? 255 LEU   C CB  1 
ATOM   5460 C CG  . LEU   C 3 273 ? 118.271 105.723 169.115 1.00 36.51 ? 255 LEU   C CG  1 
ATOM   5461 C CD1 . LEU   C 3 273 ? 117.907 106.034 167.681 1.00 33.16 ? 255 LEU   C CD1 1 
ATOM   5462 C CD2 . LEU   C 3 273 ? 118.837 106.953 169.804 1.00 32.55 ? 255 LEU   C CD2 1 
ATOM   5463 N N   . ARG   C 3 274 ? 114.674 103.623 171.052 1.00 44.40 ? 256 ARG   C N   1 
ATOM   5464 C CA  . ARG   C 3 274 ? 114.066 103.035 172.241 1.00 48.29 ? 256 ARG   C CA  1 
ATOM   5465 C C   . ARG   C 3 274 ? 113.472 101.665 171.942 1.00 50.63 ? 256 ARG   C C   1 
ATOM   5466 O O   . ARG   C 3 274 ? 113.606 100.735 172.746 1.00 50.02 ? 256 ARG   C O   1 
ATOM   5467 C CB  . ARG   C 3 274 ? 112.998 103.977 172.793 1.00 47.44 ? 256 ARG   C CB  1 
ATOM   5468 C CG  . ARG   C 3 274 ? 113.561 105.191 173.516 1.00 46.66 ? 256 ARG   C CG  1 
ATOM   5469 C CD  . ARG   C 3 274 ? 112.483 105.955 174.270 1.00 47.26 ? 256 ARG   C CD  1 
ATOM   5470 N NE  . ARG   C 3 274 ? 111.356 106.303 173.412 1.00 48.77 ? 256 ARG   C NE  1 
ATOM   5471 C CZ  . ARG   C 3 274 ? 110.257 106.928 173.817 1.00 50.72 ? 256 ARG   C CZ  1 
ATOM   5472 N NH1 . ARG   C 3 274 ? 110.092 107.304 175.076 1.00 48.38 ? 256 ARG   C NH1 1 
ATOM   5473 N NH2 . ARG   C 3 274 ? 109.297 107.186 172.934 1.00 51.37 ? 256 ARG   C NH2 1 
ATOM   5474 N N   . ALA   C 3 275 ? 112.812 101.519 170.793 1.00 52.02 ? 257 ALA   C N   1 
ATOM   5475 C CA  . ALA   C 3 275 ? 112.163 100.254 170.469 1.00 49.63 ? 257 ALA   C CA  1 
ATOM   5476 C C   . ALA   C 3 275 ? 113.184 99.184  170.099 1.00 50.52 ? 257 ALA   C C   1 
ATOM   5477 O O   . ALA   C 3 275 ? 112.974 97.999  170.378 1.00 56.47 ? 257 ALA   C O   1 
ATOM   5478 C CB  . ALA   C 3 275 ? 111.162 100.461 169.334 1.00 53.01 ? 257 ALA   C CB  1 
ATOM   5479 N N   . ASP   C 3 276 ? 114.288 99.582  169.465 1.00 50.03 ? 258 ASP   C N   1 
ATOM   5480 C CA  . ASP   C 3 276 ? 115.416 98.729  169.075 1.00 51.80 ? 258 ASP   C CA  1 
ATOM   5481 C C   . ASP   C 3 276 ? 115.111 97.843  167.872 1.00 52.47 ? 258 ASP   C C   1 
ATOM   5482 O O   . ASP   C 3 276 ? 115.794 96.826  167.685 1.00 50.93 ? 258 ASP   C O   1 
ATOM   5483 C CB  . ASP   C 3 276 ? 115.895 97.844  170.231 1.00 50.41 ? 258 ASP   C CB  1 
ATOM   5484 C CG  . ASP   C 3 276 ? 117.384 97.559  170.169 1.00 50.18 ? 258 ASP   C CG  1 
ATOM   5485 O OD1 . ASP   C 3 276 ? 117.791 96.647  169.420 1.00 49.56 ? 258 ASP   C OD1 1 
ATOM   5486 O OD2 . ASP   C 3 276 ? 118.152 98.251  170.868 1.00 49.31 ? 258 ASP   C OD2 1 
ATOM   5487 N N   . GLN   C 3 277 ? 114.123 98.259  167.072 1.00 52.08 ? 259 GLN   C N   1 
ATOM   5488 C CA  . GLN   C 3 277 ? 113.765 97.526  165.832 1.00 50.72 ? 259 GLN   C CA  1 
ATOM   5489 C C   . GLN   C 3 277 ? 113.402 98.549  164.752 1.00 49.95 ? 259 GLN   C C   1 
ATOM   5490 O O   . GLN   C 3 277 ? 112.924 99.644  165.119 1.00 54.21 ? 259 GLN   C O   1 
ATOM   5491 C CB  . GLN   C 3 277 ? 112.532 96.640  166.002 1.00 51.38 ? 259 GLN   C CB  1 
ATOM   5492 C CG  . GLN   C 3 277 ? 112.696 95.499  166.998 1.00 51.39 ? 259 GLN   C CG  1 
ATOM   5493 C CD  . GLN   C 3 277 ? 112.239 95.849  168.397 1.00 56.77 ? 259 GLN   C CD  1 
ATOM   5494 O OE1 . GLN   C 3 277 ? 111.084 96.223  168.624 1.00 54.82 ? 259 GLN   C OE1 1 
ATOM   5495 N NE2 . GLN   C 3 277 ? 113.148 95.728  169.353 1.00 58.85 ? 259 GLN   C NE2 1 
ATOM   5496 N N   . GLU   C 3 278 ? 113.631 98.221  163.479 1.00 46.93 ? 260 GLU   C N   1 
ATOM   5497 C CA  . GLU   C 3 278 ? 113.218 99.098  162.391 1.00 48.19 ? 260 GLU   C CA  1 
ATOM   5498 C C   . GLU   C 3 278 ? 111.699 99.210  162.410 1.00 49.84 ? 260 GLU   C C   1 
ATOM   5499 O O   . GLU   C 3 278 ? 110.997 98.199  162.522 1.00 53.18 ? 260 GLU   C O   1 
ATOM   5500 C CB  . GLU   C 3 278 ? 113.733 98.582  161.043 1.00 47.27 ? 260 GLU   C CB  1 
ATOM   5501 C CG  . GLU   C 3 278 ? 112.722 97.850  160.153 1.00 48.26 ? 260 GLU   C CG  1 
ATOM   5502 C CD  . GLU   C 3 278 ? 113.367 97.250  158.923 1.00 52.03 ? 260 GLU   C CD  1 
ATOM   5503 O OE1 . GLU   C 3 278 ? 112.971 96.134  158.526 1.00 50.55 ? 260 GLU   C OE1 1 
ATOM   5504 O OE2 . GLU   C 3 278 ? 114.267 97.897  158.348 1.00 51.68 ? 260 GLU   C OE2 1 
ATOM   5505 N N   . LEU   C 3 279 ? 111.196 100.442 162.314 1.00 49.88 ? 261 LEU   C N   1 
ATOM   5506 C CA  . LEU   C 3 279 ? 109.753 100.651 162.307 1.00 49.65 ? 261 LEU   C CA  1 
ATOM   5507 C C   . LEU   C 3 279 ? 109.191 100.540 160.898 1.00 50.70 ? 261 LEU   C C   1 
ATOM   5508 O O   . LEU   C 3 279 ? 108.076 100.043 160.706 1.00 49.38 ? 261 LEU   C O   1 
ATOM   5509 C CB  . LEU   C 3 279 ? 109.413 102.013 162.916 1.00 47.94 ? 261 LEU   C CB  1 
ATOM   5510 C CG  . LEU   C 3 279 ? 109.197 102.070 164.434 1.00 49.28 ? 261 LEU   C CG  1 
ATOM   5511 C CD1 . LEU   C 3 279 ? 110.140 101.147 165.200 1.00 51.60 ? 261 LEU   C CD1 1 
ATOM   5512 C CD2 . LEU   C 3 279 ? 109.342 103.496 164.933 1.00 49.61 ? 261 LEU   C CD2 1 
ATOM   5513 N N   . MET   C 3 280 ? 109.946 100.992 159.898 1.00 52.16 ? 262 MET   C N   1 
ATOM   5514 C CA  . MET   C 3 280 ? 109.418 101.076 158.547 1.00 50.71 ? 262 MET   C CA  1 
ATOM   5515 C C   . MET   C 3 280 ? 110.564 101.197 157.553 1.00 49.83 ? 262 MET   C C   1 
ATOM   5516 O O   . MET   C 3 280 ? 111.668 101.624 157.903 1.00 51.94 ? 262 MET   C O   1 
ATOM   5517 C CB  . MET   C 3 280 ? 108.457 102.265 158.444 1.00 49.67 ? 262 MET   C CB  1 
ATOM   5518 C CG  . MET   C 3 280 ? 107.793 102.463 157.082 1.00 50.32 ? 262 MET   C CG  1 
ATOM   5519 S SD  . MET   C 3 280 ? 106.549 103.776 156.960 1.00 59.81 ? 262 MET   C SD  1 
ATOM   5520 C CE  . MET   C 3 280 ? 105.792 103.809 158.577 1.00 54.18 ? 262 MET   C CE  1 
ATOM   5521 N N   . THR   C 3 281 ? 110.286 100.806 156.309 1.00 46.01 ? 263 THR   C N   1 
ATOM   5522 C CA  . THR   C 3 281 ? 111.231 100.902 155.204 1.00 47.71 ? 263 THR   C CA  1 
ATOM   5523 C C   . THR   C 3 281 ? 110.560 101.616 154.042 1.00 44.96 ? 263 THR   C C   1 
ATOM   5524 O O   . THR   C 3 281 ? 109.394 101.348 153.732 1.00 43.77 ? 263 THR   C O   1 
ATOM   5525 C CB  . THR   C 3 281 ? 111.725 99.519  154.757 1.00 46.36 ? 263 THR   C CB  1 
ATOM   5526 O OG1 . THR   C 3 281 ? 112.365 99.630  153.480 1.00 45.39 ? 263 THR   C OG1 1 
ATOM   5527 C CG2 . THR   C 3 281 ? 110.574 98.521  154.662 1.00 46.18 ? 263 THR   C CG2 1 
ATOM   5528 N N   . TYR   C 3 282 ? 111.299 102.520 153.406 1.00 41.13 ? 264 TYR   C N   1 
ATOM   5529 C CA  . TYR   C 3 282 ? 110.823 103.307 152.276 1.00 42.32 ? 264 TYR   C CA  1 
ATOM   5530 C C   . TYR   C 3 282 ? 111.451 102.760 151.003 1.00 46.25 ? 264 TYR   C C   1 
ATOM   5531 O O   . TYR   C 3 282 ? 112.669 102.858 150.818 1.00 47.11 ? 264 TYR   C O   1 
ATOM   5532 C CB  . TYR   C 3 282 ? 111.176 104.783 152.455 1.00 44.65 ? 264 TYR   C CB  1 
ATOM   5533 C CG  . TYR   C 3 282 ? 110.886 105.318 153.837 1.00 42.97 ? 264 TYR   C CG  1 
ATOM   5534 C CD1 . TYR   C 3 282 ? 109.602 105.282 154.355 1.00 44.65 ? 264 TYR   C CD1 1 
ATOM   5535 C CD2 . TYR   C 3 282 ? 111.891 105.861 154.622 1.00 40.36 ? 264 TYR   C CD2 1 
ATOM   5536 C CE1 . TYR   C 3 282 ? 109.326 105.768 155.614 1.00 45.30 ? 264 TYR   C CE1 1 
ATOM   5537 C CE2 . TYR   C 3 282 ? 111.624 106.349 155.885 1.00 42.20 ? 264 TYR   C CE2 1 
ATOM   5538 C CZ  . TYR   C 3 282 ? 110.340 106.301 156.374 1.00 45.06 ? 264 TYR   C CZ  1 
ATOM   5539 O OH  . TYR   C 3 282 ? 110.066 106.786 157.631 1.00 47.05 ? 264 TYR   C OH  1 
ATOM   5540 N N   . SER   C 3 283 ? 110.624 102.190 150.130 1.00 53.03 ? 265 SER   C N   1 
ATOM   5541 C CA  . SER   C 3 283 ? 111.105 101.595 148.893 1.00 51.08 ? 265 SER   C CA  1 
ATOM   5542 C C   . SER   C 3 283 ? 110.025 101.686 147.827 1.00 52.96 ? 265 SER   C C   1 
ATOM   5543 O O   . SER   C 3 283 ? 108.831 101.585 148.119 1.00 52.18 ? 265 SER   C O   1 
ATOM   5544 C CB  . SER   C 3 283 ? 111.509 100.131 149.098 1.00 49.76 ? 265 SER   C CB  1 
ATOM   5545 O OG  . SER   C 3 283 ? 111.886 99.532  147.872 1.00 52.76 ? 265 SER   C OG  1 
ATOM   5546 N N   . HIS   C 3 284 ? 110.466 101.883 146.586 1.00 60.89 ? 266 HIS   C N   1 
ATOM   5547 C CA  . HIS   C 3 284 ? 109.598 101.922 145.417 1.00 61.05 ? 266 HIS   C CA  1 
ATOM   5548 C C   . HIS   C 3 284 ? 110.169 100.998 144.353 1.00 61.34 ? 266 HIS   C C   1 
ATOM   5549 O O   . HIS   C 3 284 ? 111.387 100.953 144.154 1.00 61.42 ? 266 HIS   C O   1 
ATOM   5550 C CB  . HIS   C 3 284 ? 109.472 103.353 144.872 1.00 59.94 ? 266 HIS   C CB  1 
ATOM   5551 C CG  . HIS   C 3 284 ? 108.161 103.655 144.204 1.00 62.03 ? 266 HIS   C CG  1 
ATOM   5552 N ND1 . HIS   C 3 284 ? 107.842 104.917 143.749 1.00 61.86 ? 266 HIS   C ND1 1 
ATOM   5553 C CD2 . HIS   C 3 284 ? 107.104 102.867 143.891 1.00 61.33 ? 266 HIS   C CD2 1 
ATOM   5554 C CE1 . HIS   C 3 284 ? 106.641 104.896 143.201 1.00 61.89 ? 266 HIS   C CE1 1 
ATOM   5555 N NE2 . HIS   C 3 284 ? 106.171 103.664 143.275 1.00 63.33 ? 266 HIS   C NE2 1 
ATOM   5556 N N   . ASP   C 3 285 ? 109.287 100.262 143.673 1.00 64.02 ? 267 ASP   C N   1 
ATOM   5557 C CA  . ASP   C 3 285 ? 109.737 99.316  142.656 1.00 64.63 ? 267 ASP   C CA  1 
ATOM   5558 C C   . ASP   C 3 285 ? 110.414 100.029 141.489 1.00 63.24 ? 267 ASP   C C   1 
ATOM   5559 O O   . ASP   C 3 285 ? 111.260 99.443  140.803 1.00 62.58 ? 267 ASP   C O   1 
ATOM   5560 C CB  . ASP   C 3 285 ? 108.556 98.484  142.159 1.00 62.44 ? 267 ASP   C CB  1 
ATOM   5561 N N   . ASN   C 3 286 ? 110.052 101.291 141.245 1.00 61.41 ? 268 ASN   C N   1 
ATOM   5562 C CA  . ASN   C 3 286 ? 110.630 102.019 140.119 1.00 63.18 ? 268 ASN   C CA  1 
ATOM   5563 C C   . ASN   C 3 286 ? 112.126 102.236 140.305 1.00 62.74 ? 268 ASN   C C   1 
ATOM   5564 O O   . ASN   C 3 286 ? 112.899 102.118 139.346 1.00 61.49 ? 268 ASN   C O   1 
ATOM   5565 C CB  . ASN   C 3 286 ? 109.922 103.362 139.928 1.00 63.31 ? 268 ASN   C CB  1 
ATOM   5566 C CG  . ASN   C 3 286 ? 108.511 103.212 139.392 1.00 63.42 ? 268 ASN   C CG  1 
ATOM   5567 O OD1 . ASN   C 3 286 ? 108.176 102.204 138.770 1.00 62.42 ? 268 ASN   C OD1 1 
ATOM   5568 N ND2 . ASN   C 3 286 ? 107.677 104.216 139.634 1.00 62.40 ? 268 ASN   C ND2 1 
ATOM   5569 N N   . ILE   C 3 287 ? 112.555 102.540 141.527 1.00 57.17 ? 269 ILE   C N   1 
ATOM   5570 C CA  . ILE   C 3 287 ? 113.939 102.927 141.795 1.00 56.76 ? 269 ILE   C CA  1 
ATOM   5571 C C   . ILE   C 3 287 ? 114.681 101.722 142.362 1.00 55.85 ? 269 ILE   C C   1 
ATOM   5572 O O   . ILE   C 3 287 ? 114.346 101.219 143.438 1.00 55.17 ? 269 ILE   C O   1 
ATOM   5573 C CB  . ILE   C 3 287 ? 114.037 104.136 142.739 1.00 55.79 ? 269 ILE   C CB  1 
ATOM   5574 C CG1 . ILE   C 3 287 ? 113.082 104.030 143.933 1.00 54.66 ? 269 ILE   C CG1 1 
ATOM   5575 C CG2 . ILE   C 3 287 ? 113.757 105.421 141.977 1.00 56.21 ? 269 ILE   C CG2 1 
ATOM   5576 C CD1 . ILE   C 3 287 ? 113.533 104.814 145.144 1.00 53.92 ? 269 ILE   C CD1 1 
ATOM   5577 N N   . ILE   C 3 288 ? 115.681 101.245 141.614 1.00 52.18 ? 270 ILE   C N   1 
ATOM   5578 C CA  . ILE   C 3 288 ? 116.671 100.303 142.133 1.00 48.77 ? 270 ILE   C CA  1 
ATOM   5579 C C   . ILE   C 3 288 ? 118.018 100.968 142.386 1.00 47.37 ? 270 ILE   C C   1 
ATOM   5580 O O   . ILE   C 3 288 ? 118.996 100.266 142.687 1.00 44.19 ? 270 ILE   C O   1 
ATOM   5581 C CB  . ILE   C 3 288 ? 116.854 99.118  141.164 1.00 48.05 ? 270 ILE   C CB  1 
ATOM   5582 N N   . CYS   C 3 289 ? 118.098 102.293 142.281 1.00 47.91 ? 271 CYS   C N   1 
ATOM   5583 C CA  . CYS   C 3 289 ? 119.369 102.995 142.368 1.00 47.82 ? 271 CYS   C CA  1 
ATOM   5584 C C   . CYS   C 3 289 ? 119.670 103.379 143.815 1.00 49.13 ? 271 CYS   C C   1 
ATOM   5585 O O   . CYS   C 3 289 ? 118.766 103.587 144.627 1.00 50.55 ? 271 CYS   C O   1 
ATOM   5586 C CB  . CYS   C 3 289 ? 119.333 104.237 141.480 1.00 46.74 ? 271 CYS   C CB  1 
ATOM   5587 S SG  . CYS   C 3 289 ? 120.941 104.807 140.922 1.00 51.18 ? 271 CYS   C SG  1 
ATOM   5588 N N   . GLY   C 3 290 ? 120.958 103.489 144.126 1.00 43.86 ? 272 GLY   C N   1 
ATOM   5589 C CA  . GLY   C 3 290 ? 121.370 103.661 145.506 1.00 42.24 ? 272 GLY   C CA  1 
ATOM   5590 C C   . GLY   C 3 290 ? 121.056 105.042 146.052 1.00 41.23 ? 272 GLY   C C   1 
ATOM   5591 O O   . GLY   C 3 290 ? 120.890 106.013 145.314 1.00 40.29 ? 272 GLY   C O   1 
ATOM   5592 N N   . ILE   C 3 291 ? 120.992 105.119 147.379 1.00 31.56 ? 273 ILE   C N   1 
ATOM   5593 C CA  . ILE   C 3 291 ? 120.722 106.362 148.096 1.00 26.37 ? 273 ILE   C CA  1 
ATOM   5594 C C   . ILE   C 3 291 ? 122.063 106.965 148.495 1.00 27.25 ? 273 ILE   C C   1 
ATOM   5595 O O   . ILE   C 3 291 ? 122.882 106.302 149.137 1.00 35.39 ? 273 ILE   C O   1 
ATOM   5596 C CB  . ILE   C 3 291 ? 119.834 106.122 149.324 1.00 23.07 ? 273 ILE   C CB  1 
ATOM   5597 C CG1 . ILE   C 3 291 ? 118.451 105.607 148.911 1.00 27.78 ? 273 ILE   C CG1 1 
ATOM   5598 C CG2 . ILE   C 3 291 ? 119.706 107.394 150.154 1.00 23.26 ? 273 ILE   C CG2 1 
ATOM   5599 C CD1 . ILE   C 3 291 ? 117.936 104.496 149.792 1.00 30.89 ? 273 ILE   C CD1 1 
ATOM   5600 N N   . THR   C 3 292 ? 122.286 108.226 148.117 1.00 24.92 ? 274 THR   C N   1 
ATOM   5601 C CA  . THR   C 3 292 ? 123.553 108.887 148.419 1.00 25.83 ? 274 THR   C CA  1 
ATOM   5602 C C   . THR   C 3 292 ? 123.464 109.716 149.694 1.00 32.42 ? 274 THR   C C   1 
ATOM   5603 O O   . THR   C 3 292 ? 124.444 109.822 150.440 1.00 36.26 ? 274 THR   C O   1 
ATOM   5604 C CB  . THR   C 3 292 ? 123.969 109.776 147.252 1.00 24.95 ? 274 THR   C CB  1 
ATOM   5605 O OG1 . THR   C 3 292 ? 122.947 110.748 147.006 1.00 32.83 ? 274 THR   C OG1 1 
ATOM   5606 C CG2 . THR   C 3 292 ? 124.186 108.951 146.004 1.00 31.01 ? 274 THR   C CG2 1 
ATOM   5607 N N   . SER   C 3 293 ? 122.305 110.320 149.953 1.00 27.80 ? 275 SER   C N   1 
ATOM   5608 C CA  . SER   C 3 293 ? 122.129 111.223 151.079 1.00 25.66 ? 275 SER   C CA  1 
ATOM   5609 C C   . SER   C 3 293 ? 120.721 111.076 151.631 1.00 28.82 ? 275 SER   C C   1 
ATOM   5610 O O   . SER   C 3 293 ? 119.799 110.671 150.919 1.00 36.38 ? 275 SER   C O   1 
ATOM   5611 C CB  . SER   C 3 293 ? 122.377 112.678 150.671 1.00 29.92 ? 275 SER   C CB  1 
ATOM   5612 O OG  . SER   C 3 293 ? 123.539 112.788 149.870 1.00 29.13 ? 275 SER   C OG  1 
ATOM   5613 N N   . VAL   C 3 294 ? 120.568 111.403 152.911 1.00 24.02 ? 276 VAL   C N   1 
ATOM   5614 C CA  . VAL   C 3 294 ? 119.269 111.445 153.571 1.00 23.38 ? 276 VAL   C CA  1 
ATOM   5615 C C   . VAL   C 3 294 ? 119.241 112.654 154.491 1.00 25.54 ? 276 VAL   C C   1 
ATOM   5616 O O   . VAL   C 3 294 ? 120.274 113.056 155.037 1.00 21.85 ? 276 VAL   C O   1 
ATOM   5617 C CB  . VAL   C 3 294 ? 118.975 110.159 154.373 1.00 25.31 ? 276 VAL   C CB  1 
ATOM   5618 C CG1 . VAL   C 3 294 ? 118.450 109.071 153.459 1.00 23.64 ? 276 VAL   C CG1 1 
ATOM   5619 C CG2 . VAL   C 3 294 ? 120.209 109.689 155.116 1.00 33.09 ? 276 VAL   C CG2 1 
ATOM   5620 N N   . SER   C 3 295 ? 118.058 113.237 154.653 1.00 31.48 ? 277 SER   C N   1 
ATOM   5621 C CA  . SER   C 3 295 ? 117.845 114.306 155.613 1.00 29.14 ? 277 SER   C CA  1 
ATOM   5622 C C   . SER   C 3 295 ? 116.394 114.273 156.060 1.00 27.41 ? 277 SER   C C   1 
ATOM   5623 O O   . SER   C 3 295 ? 115.522 113.744 155.368 1.00 29.01 ? 277 SER   C O   1 
ATOM   5624 C CB  . SER   C 3 295 ? 118.186 115.679 155.027 1.00 32.30 ? 277 SER   C CB  1 
ATOM   5625 O OG  . SER   C 3 295 ? 119.559 115.755 154.691 1.00 36.44 ? 277 SER   C OG  1 
ATOM   5626 N N   . PHE   C 3 296 ? 116.147 114.853 157.230 1.00 26.60 ? 278 PHE   C N   1 
ATOM   5627 C CA  . PHE   C 3 296 ? 114.824 114.902 157.832 1.00 26.58 ? 278 PHE   C CA  1 
ATOM   5628 C C   . PHE   C 3 296 ? 114.346 116.342 157.888 1.00 33.36 ? 278 PHE   C C   1 
ATOM   5629 O O   . PHE   C 3 296 ? 115.089 117.239 158.300 1.00 37.23 ? 278 PHE   C O   1 
ATOM   5630 C CB  . PHE   C 3 296 ? 114.829 114.306 159.243 1.00 25.92 ? 278 PHE   C CB  1 
ATOM   5631 C CG  . PHE   C 3 296 ? 114.374 112.878 159.301 1.00 29.28 ? 278 PHE   C CG  1 
ATOM   5632 C CD1 . PHE   C 3 296 ? 113.038 112.558 159.148 1.00 30.79 ? 278 PHE   C CD1 1 
ATOM   5633 C CD2 . PHE   C 3 296 ? 115.279 111.857 159.519 1.00 27.66 ? 278 PHE   C CD2 1 
ATOM   5634 C CE1 . PHE   C 3 296 ? 112.616 111.247 159.202 1.00 28.35 ? 278 PHE   C CE1 1 
ATOM   5635 C CE2 . PHE   C 3 296 ? 114.861 110.547 159.575 1.00 25.54 ? 278 PHE   C CE2 1 
ATOM   5636 C CZ  . PHE   C 3 296 ? 113.529 110.241 159.417 1.00 23.88 ? 278 PHE   C CZ  1 
ATOM   5637 N N   . SER   C 3 297 ? 113.082 116.518 157.493 1.00 35.67 ? 279 SER   C N   1 
ATOM   5638 C CA  . SER   C 3 297 ? 112.471 117.859 157.613 1.00 32.39 ? 279 SER   C CA  1 
ATOM   5639 C C   . SER   C 3 297 ? 112.453 118.229 159.096 1.00 37.16 ? 279 SER   C C   1 
ATOM   5640 O O   . SER   C 3 297 ? 112.631 117.326 159.944 1.00 44.33 ? 279 SER   C O   1 
ATOM   5641 C CB  . SER   C 3 297 ? 111.093 117.902 157.010 1.00 33.49 ? 279 SER   C CB  1 
ATOM   5642 O OG  . SER   C 3 297 ? 111.175 118.012 155.596 1.00 37.05 ? 279 SER   C OG  1 
ATOM   5643 N N   . LYS   C 3 298 ? 112.201 119.492 159.397 1.00 33.81 ? 280 LYS   C N   1 
ATOM   5644 C CA  . LYS   C 3 298 ? 112.280 119.969 160.775 1.00 34.48 ? 280 LYS   C CA  1 
ATOM   5645 C C   . LYS   C 3 298 ? 111.209 119.325 161.647 1.00 35.73 ? 280 LYS   C C   1 
ATOM   5646 O O   . LYS   C 3 298 ? 111.468 118.975 162.804 1.00 36.02 ? 280 LYS   C O   1 
ATOM   5647 C CB  . LYS   C 3 298 ? 112.159 121.491 160.808 1.00 37.42 ? 280 LYS   C CB  1 
ATOM   5648 C CG  . LYS   C 3 298 ? 112.365 122.092 162.185 1.00 39.61 ? 280 LYS   C CG  1 
ATOM   5649 C CD  . LYS   C 3 298 ? 112.577 123.591 162.104 1.00 37.78 ? 280 LYS   C CD  1 
ATOM   5650 C CE  . LYS   C 3 298 ? 112.524 124.233 163.477 1.00 36.18 ? 280 LYS   C CE  1 
ATOM   5651 N NZ  . LYS   C 3 298 ? 111.141 124.291 164.014 1.00 38.36 ? 280 LYS   C NZ  1 
ATOM   5652 N N   . SER   C 3 299 ? 109.998 119.165 161.113 1.00 40.32 ? 281 SER   C N   1 
ATOM   5653 C CA  . SER   C 3 299 ? 108.969 118.424 161.834 1.00 41.40 ? 281 SER   C CA  1 
ATOM   5654 C C   . SER   C 3 299 ? 109.289 116.934 161.878 1.00 41.49 ? 281 SER   C C   1 
ATOM   5655 O O   . SER   C 3 299 ? 108.824 116.220 162.774 1.00 45.38 ? 281 SER   C O   1 
ATOM   5656 C CB  . SER   C 3 299 ? 107.607 118.653 161.182 1.00 44.00 ? 281 SER   C CB  1 
ATOM   5657 O OG  . SER   C 3 299 ? 107.674 118.444 159.784 1.00 46.58 ? 281 SER   C OG  1 
ATOM   5658 N N   . GLY   C 3 300 ? 110.075 116.447 160.916 1.00 36.93 ? 282 GLY   C N   1 
ATOM   5659 C CA  . GLY   C 3 300 ? 110.406 115.042 160.813 1.00 36.37 ? 282 GLY   C CA  1 
ATOM   5660 C C   . GLY   C 3 300 ? 109.493 114.233 159.919 1.00 35.86 ? 282 GLY   C C   1 
ATOM   5661 O O   . GLY   C 3 300 ? 109.761 113.045 159.703 1.00 39.65 ? 282 GLY   C O   1 
ATOM   5662 N N   . ARG   C 3 301 ? 108.424 114.832 159.390 1.00 43.27 ? 283 ARG   C N   1 
ATOM   5663 C CA  . ARG   C 3 301 ? 107.503 114.085 158.541 1.00 46.33 ? 283 ARG   C CA  1 
ATOM   5664 C C   . ARG   C 3 301 ? 108.153 113.720 157.213 1.00 44.65 ? 283 ARG   C C   1 
ATOM   5665 O O   . ARG   C 3 301 ? 108.023 112.584 156.742 1.00 47.43 ? 283 ARG   C O   1 
ATOM   5666 C CB  . ARG   C 3 301 ? 106.234 114.906 158.306 1.00 48.16 ? 283 ARG   C CB  1 
ATOM   5667 C CG  . ARG   C 3 301 ? 105.164 114.223 157.451 1.00 48.59 ? 283 ARG   C CG  1 
ATOM   5668 C CD  . ARG   C 3 301 ? 103.872 114.010 158.215 1.00 49.03 ? 283 ARG   C CD  1 
ATOM   5669 N NE  . ARG   C 3 301 ? 102.990 113.077 157.523 1.00 49.09 ? 283 ARG   C NE  1 
ATOM   5670 C CZ  . ARG   C 3 301 ? 101.699 112.916 157.783 1.00 50.01 ? 283 ARG   C CZ  1 
ATOM   5671 N NH1 . ARG   C 3 301 ? 101.085 113.614 158.727 1.00 49.65 ? 283 ARG   C NH1 1 
ATOM   5672 N NH2 . ARG   C 3 301 ? 101.003 112.032 157.076 1.00 51.50 ? 283 ARG   C NH2 1 
ATOM   5673 N N   . LEU   C 3 302 ? 108.850 114.666 156.593 1.00 37.90 ? 284 LEU   C N   1 
ATOM   5674 C CA  . LEU   C 3 302 ? 109.375 114.506 155.246 1.00 36.44 ? 284 LEU   C CA  1 
ATOM   5675 C C   . LEU   C 3 302 ? 110.824 114.050 155.315 1.00 36.68 ? 284 LEU   C C   1 
ATOM   5676 O O   . LEU   C 3 302 ? 111.664 114.728 155.916 1.00 41.71 ? 284 LEU   C O   1 
ATOM   5677 C CB  . LEU   C 3 302 ? 109.280 115.820 154.465 1.00 38.62 ? 284 LEU   C CB  1 
ATOM   5678 C CG  . LEU   C 3 302 ? 107.909 116.310 153.984 1.00 39.22 ? 284 LEU   C CG  1 
ATOM   5679 C CD1 . LEU   C 3 302 ? 108.090 117.545 153.118 1.00 39.67 ? 284 LEU   C CD1 1 
ATOM   5680 C CD2 . LEU   C 3 302 ? 107.128 115.240 153.230 1.00 44.17 ? 284 LEU   C CD2 1 
ATOM   5681 N N   . LEU   C 3 303 ? 111.109 112.903 154.705 1.00 35.16 ? 285 LEU   C N   1 
ATOM   5682 C CA  . LEU   C 3 303 ? 112.465 112.395 154.547 1.00 36.28 ? 285 LEU   C CA  1 
ATOM   5683 C C   . LEU   C 3 303 ? 112.910 112.643 153.114 1.00 35.41 ? 285 LEU   C C   1 
ATOM   5684 O O   . LEU   C 3 303 ? 112.343 112.072 152.177 1.00 38.59 ? 285 LEU   C O   1 
ATOM   5685 C CB  . LEU   C 3 303 ? 112.540 110.902 154.878 1.00 34.91 ? 285 LEU   C CB  1 
ATOM   5686 C CG  . LEU   C 3 303 ? 113.873 110.370 155.417 1.00 27.87 ? 285 LEU   C CG  1 
ATOM   5687 C CD1 . LEU   C 3 303 ? 113.729 108.908 155.770 1.00 30.10 ? 285 LEU   C CD1 1 
ATOM   5688 C CD2 . LEU   C 3 303 ? 115.015 110.555 154.431 1.00 29.00 ? 285 LEU   C CD2 1 
ATOM   5689 N N   . LEU   C 3 304 ? 113.921 113.487 152.951 1.00 33.03 ? 286 LEU   C N   1 
ATOM   5690 C CA  . LEU   C 3 304 ? 114.464 113.837 151.646 1.00 34.90 ? 286 LEU   C CA  1 
ATOM   5691 C C   . LEU   C 3 304 ? 115.673 112.951 151.381 1.00 36.15 ? 286 LEU   C C   1 
ATOM   5692 O O   . LEU   C 3 304 ? 116.699 113.079 152.057 1.00 37.23 ? 286 LEU   C O   1 
ATOM   5693 C CB  . LEU   C 3 304 ? 114.850 115.316 151.592 1.00 28.96 ? 286 LEU   C CB  1 
ATOM   5694 C CG  . LEU   C 3 304 ? 114.017 116.296 152.426 1.00 31.72 ? 286 LEU   C CG  1 
ATOM   5695 C CD1 . LEU   C 3 304 ? 114.530 117.704 152.223 1.00 30.32 ? 286 LEU   C CD1 1 
ATOM   5696 C CD2 . LEU   C 3 304 ? 112.535 116.234 152.081 1.00 32.50 ? 286 LEU   C CD2 1 
ATOM   5697 N N   . ALA   C 3 305 ? 115.547 112.055 150.404 1.00 29.46 ? 287 ALA   C N   1 
ATOM   5698 C CA  . ALA   C 3 305 ? 116.576 111.076 150.079 1.00 25.04 ? 287 ALA   C CA  1 
ATOM   5699 C C   . ALA   C 3 305 ? 117.167 111.394 148.716 1.00 28.48 ? 287 ALA   C C   1 
ATOM   5700 O O   . ALA   C 3 305 ? 116.440 111.479 147.723 1.00 40.12 ? 287 ALA   C O   1 
ATOM   5701 C CB  . ALA   C 3 305 ? 116.001 109.659 150.085 1.00 31.48 ? 287 ALA   C CB  1 
ATOM   5702 N N   . GLY   C 3 306 ? 118.489 111.564 148.672 1.00 27.73 ? 288 GLY   C N   1 
ATOM   5703 C CA  . GLY   C 3 306 ? 119.200 111.789 147.426 1.00 25.51 ? 288 GLY   C CA  1 
ATOM   5704 C C   . GLY   C 3 306 ? 119.637 110.467 146.831 1.00 31.42 ? 288 GLY   C C   1 
ATOM   5705 O O   . GLY   C 3 306 ? 120.103 109.575 147.545 1.00 43.44 ? 288 GLY   C O   1 
ATOM   5706 N N   . TYR   C 3 307 ? 119.492 110.351 145.511 1.00 35.18 ? 289 TYR   C N   1 
ATOM   5707 C CA  . TYR   C 3 307 ? 119.711 109.104 144.792 1.00 35.42 ? 289 TYR   C CA  1 
ATOM   5708 C C   . TYR   C 3 307 ? 120.734 109.294 143.682 1.00 35.62 ? 289 TYR   C C   1 
ATOM   5709 O O   . TYR   C 3 307 ? 120.920 110.399 143.165 1.00 39.63 ? 289 TYR   C O   1 
ATOM   5710 C CB  . TYR   C 3 307 ? 118.405 108.577 144.190 1.00 34.04 ? 289 TYR   C CB  1 
ATOM   5711 C CG  . TYR   C 3 307 ? 117.396 108.123 145.216 1.00 31.04 ? 289 TYR   C CG  1 
ATOM   5712 C CD1 . TYR   C 3 307 ? 116.603 109.036 145.890 1.00 31.38 ? 289 TYR   C CD1 1 
ATOM   5713 C CD2 . TYR   C 3 307 ? 117.233 106.778 145.505 1.00 35.95 ? 289 TYR   C CD2 1 
ATOM   5714 C CE1 . TYR   C 3 307 ? 115.680 108.623 146.827 1.00 33.42 ? 289 TYR   C CE1 1 
ATOM   5715 C CE2 . TYR   C 3 307 ? 116.311 106.356 146.439 1.00 36.47 ? 289 TYR   C CE2 1 
ATOM   5716 C CZ  . TYR   C 3 307 ? 115.538 107.282 147.097 1.00 35.70 ? 289 TYR   C CZ  1 
ATOM   5717 O OH  . TYR   C 3 307 ? 114.618 106.864 148.030 1.00 39.19 ? 289 TYR   C OH  1 
ATOM   5718 N N   . ASP   C 3 308 ? 121.388 108.192 143.309 1.00 35.04 ? 290 ASP   C N   1 
ATOM   5719 C CA  . ASP   C 3 308 ? 122.317 108.224 142.183 1.00 38.53 ? 290 ASP   C CA  1 
ATOM   5720 C C   . ASP   C 3 308 ? 121.588 108.349 140.848 1.00 41.91 ? 290 ASP   C C   1 
ATOM   5721 O O   . ASP   C 3 308 ? 122.231 108.567 139.813 1.00 41.99 ? 290 ASP   C O   1 
ATOM   5722 C CB  . ASP   C 3 308 ? 123.198 106.966 142.185 1.00 41.35 ? 290 ASP   C CB  1 
ATOM   5723 C CG  . ASP   C 3 308 ? 124.527 107.154 142.915 1.00 42.30 ? 290 ASP   C CG  1 
ATOM   5724 O OD1 . ASP   C 3 308 ? 124.953 108.298 143.169 1.00 45.30 ? 290 ASP   C OD1 1 
ATOM   5725 O OD2 . ASP   C 3 308 ? 125.155 106.125 143.243 1.00 38.42 ? 290 ASP   C OD2 1 
ATOM   5726 N N   . ASP   C 3 309 ? 120.254 108.229 140.844 1.00 46.16 ? 291 ASP   C N   1 
ATOM   5727 C CA  . ASP   C 3 309 ? 119.485 108.421 139.618 1.00 43.81 ? 291 ASP   C CA  1 
ATOM   5728 C C   . ASP   C 3 309 ? 119.223 109.894 139.314 1.00 41.13 ? 291 ASP   C C   1 
ATOM   5729 O O   . ASP   C 3 309 ? 118.307 110.195 138.543 1.00 40.15 ? 291 ASP   C O   1 
ATOM   5730 C CB  . ASP   C 3 309 ? 118.157 107.671 139.715 1.00 39.52 ? 291 ASP   C CB  1 
ATOM   5731 N N   . PHE   C 3 310 ? 119.982 110.810 139.927 1.00 41.22 ? 292 PHE   C N   1 
ATOM   5732 C CA  . PHE   C 3 310 ? 119.999 112.230 139.585 1.00 42.22 ? 292 PHE   C CA  1 
ATOM   5733 C C   . PHE   C 3 310 ? 118.763 112.970 140.090 1.00 42.94 ? 292 PHE   C C   1 
ATOM   5734 O O   . PHE   C 3 310 ? 118.576 114.144 139.754 1.00 42.21 ? 292 PHE   C O   1 
ATOM   5735 C CB  . PHE   C 3 310 ? 120.129 112.451 138.066 1.00 42.31 ? 292 PHE   C CB  1 
ATOM   5736 C CG  . PHE   C 3 310 ? 121.216 111.635 137.390 1.00 43.32 ? 292 PHE   C CG  1 
ATOM   5737 C CD1 . PHE   C 3 310 ? 122.368 111.258 138.062 1.00 43.14 ? 292 PHE   C CD1 1 
ATOM   5738 C CD2 . PHE   C 3 310 ? 121.095 111.293 136.053 1.00 42.87 ? 292 PHE   C CD2 1 
ATOM   5739 C CE1 . PHE   C 3 310 ? 123.355 110.528 137.426 1.00 41.75 ? 292 PHE   C CE1 1 
ATOM   5740 C CE2 . PHE   C 3 310 ? 122.079 110.563 135.414 1.00 44.42 ? 292 PHE   C CE2 1 
ATOM   5741 C CZ  . PHE   C 3 310 ? 123.212 110.183 136.101 1.00 42.93 ? 292 PHE   C CZ  1 
ATOM   5742 N N   . ASN   C 3 311 ? 117.920 112.319 140.892 1.00 43.94 ? 293 ASN   C N   1 
ATOM   5743 C CA  . ASN   C 3 311 ? 116.691 112.922 141.399 1.00 44.00 ? 293 ASN   C CA  1 
ATOM   5744 C C   . ASN   C 3 311 ? 116.534 112.589 142.876 1.00 42.06 ? 293 ASN   C C   1 
ATOM   5745 O O   . ASN   C 3 311 ? 116.586 111.416 143.260 1.00 41.92 ? 293 ASN   C O   1 
ATOM   5746 C CB  . ASN   C 3 311 ? 115.478 112.431 140.608 1.00 44.04 ? 293 ASN   C CB  1 
ATOM   5747 C CG  . ASN   C 3 311 ? 115.378 110.920 140.572 1.00 49.24 ? 293 ASN   C CG  1 
ATOM   5748 O OD1 . ASN   C 3 311 ? 116.383 110.222 140.444 1.00 46.08 ? 293 ASN   C OD1 1 
ATOM   5749 N ND2 . ASN   C 3 311 ? 114.158 110.407 140.683 1.00 48.25 ? 293 ASN   C ND2 1 
ATOM   5750 N N   . CYS   C 3 312 ? 116.347 113.619 143.697 1.00 39.57 ? 294 CYS   C N   1 
ATOM   5751 C CA  . CYS   C 3 312 ? 116.015 113.414 145.099 1.00 36.40 ? 294 CYS   C CA  1 
ATOM   5752 C C   . CYS   C 3 312 ? 114.511 113.228 145.254 1.00 35.35 ? 294 CYS   C C   1 
ATOM   5753 O O   . CYS   C 3 312 ? 113.710 113.911 144.612 1.00 42.32 ? 294 CYS   C O   1 
ATOM   5754 C CB  . CYS   C 3 312 ? 116.483 114.600 145.940 1.00 35.38 ? 294 CYS   C CB  1 
ATOM   5755 S SG  . CYS   C 3 312 ? 118.165 115.147 145.580 1.00 49.67 ? 294 CYS   C SG  1 
ATOM   5756 N N   . ASN   C 3 313 ? 114.132 112.293 146.122 1.00 40.02 ? 295 ASN   C N   1 
ATOM   5757 C CA  . ASN   C 3 313 ? 112.738 111.953 146.364 1.00 42.13 ? 295 ASN   C CA  1 
ATOM   5758 C C   . ASN   C 3 313 ? 112.351 112.385 147.767 1.00 41.99 ? 295 ASN   C C   1 
ATOM   5759 O O   . ASN   C 3 313 ? 113.071 112.111 148.731 1.00 44.20 ? 295 ASN   C O   1 
ATOM   5760 C CB  . ASN   C 3 313 ? 112.493 110.449 146.199 1.00 42.83 ? 295 ASN   C CB  1 
ATOM   5761 C CG  . ASN   C 3 313 ? 112.684 109.982 144.773 1.00 42.37 ? 295 ASN   C CG  1 
ATOM   5762 O OD1 . ASN   C 3 313 ? 113.155 110.733 143.920 1.00 44.58 ? 295 ASN   C OD1 1 
ATOM   5763 N ND2 . ASN   C 3 313 ? 112.317 108.736 144.506 1.00 42.56 ? 295 ASN   C ND2 1 
ATOM   5764 N N   . VAL   C 3 314 ? 111.209 113.058 147.873 1.00 40.26 ? 296 VAL   C N   1 
ATOM   5765 C CA  . VAL   C 3 314 ? 110.670 113.520 149.146 1.00 42.86 ? 296 VAL   C CA  1 
ATOM   5766 C C   . VAL   C 3 314 ? 109.684 112.473 149.638 1.00 45.35 ? 296 VAL   C C   1 
ATOM   5767 O O   . VAL   C 3 314 ? 108.606 112.302 149.055 1.00 43.72 ? 296 VAL   C O   1 
ATOM   5768 C CB  . VAL   C 3 314 ? 110.000 114.897 149.004 1.00 44.22 ? 296 VAL   C CB  1 
ATOM   5769 C CG1 . VAL   C 3 314 ? 109.372 115.326 150.326 1.00 44.71 ? 296 VAL   C CG1 1 
ATOM   5770 C CG2 . VAL   C 3 314 ? 111.013 115.920 148.502 1.00 44.56 ? 296 VAL   C CG2 1 
ATOM   5771 N N   . TRP   C 3 315 ? 110.052 111.779 150.712 1.00 48.71 ? 297 TRP   C N   1 
ATOM   5772 C CA  . TRP   C 3 315 ? 109.295 110.653 151.238 1.00 45.60 ? 297 TRP   C CA  1 
ATOM   5773 C C   . TRP   C 3 315 ? 108.498 111.098 152.453 1.00 44.16 ? 297 TRP   C C   1 
ATOM   5774 O O   . TRP   C 3 315 ? 109.050 111.711 153.371 1.00 47.27 ? 297 TRP   C O   1 
ATOM   5775 C CB  . TRP   C 3 315 ? 110.227 109.504 151.629 1.00 40.63 ? 297 TRP   C CB  1 
ATOM   5776 C CG  . TRP   C 3 315 ? 110.639 108.637 150.487 1.00 43.16 ? 297 TRP   C CG  1 
ATOM   5777 C CD1 . TRP   C 3 315 ? 111.824 108.676 149.816 1.00 42.00 ? 297 TRP   C CD1 1 
ATOM   5778 C CD2 . TRP   C 3 315 ? 109.869 107.592 149.883 1.00 46.16 ? 297 TRP   C CD2 1 
ATOM   5779 N NE1 . TRP   C 3 315 ? 111.839 107.722 148.828 1.00 44.08 ? 297 TRP   C NE1 1 
ATOM   5780 C CE2 . TRP   C 3 315 ? 110.650 107.043 148.849 1.00 44.20 ? 297 TRP   C CE2 1 
ATOM   5781 C CE3 . TRP   C 3 315 ? 108.594 107.070 150.115 1.00 45.43 ? 297 TRP   C CE3 1 
ATOM   5782 C CZ2 . TRP   C 3 315 ? 110.199 105.999 148.049 1.00 46.01 ? 297 TRP   C CZ2 1 
ATOM   5783 C CZ3 . TRP   C 3 315 ? 108.148 106.034 149.321 1.00 44.58 ? 297 TRP   C CZ3 1 
ATOM   5784 C CH2 . TRP   C 3 315 ? 108.948 105.509 148.300 1.00 46.90 ? 297 TRP   C CH2 1 
ATOM   5785 N N   . ASP   C 3 316 ? 107.207 110.785 152.459 1.00 45.73 ? 298 ASP   C N   1 
ATOM   5786 C CA  . ASP   C 3 316 ? 106.377 110.964 153.641 1.00 49.21 ? 298 ASP   C CA  1 
ATOM   5787 C C   . ASP   C 3 316 ? 106.723 109.857 154.627 1.00 50.12 ? 298 ASP   C C   1 
ATOM   5788 O O   . ASP   C 3 316 ? 106.365 108.695 154.410 1.00 55.16 ? 298 ASP   C O   1 
ATOM   5789 C CB  . ASP   C 3 316 ? 104.894 110.927 153.276 1.00 52.70 ? 298 ASP   C CB  1 
ATOM   5790 C CG  . ASP   C 3 316 ? 103.991 111.173 154.469 1.00 53.70 ? 298 ASP   C CG  1 
ATOM   5791 O OD1 . ASP   C 3 316 ? 104.490 111.642 155.513 1.00 52.88 ? 298 ASP   C OD1 1 
ATOM   5792 O OD2 . ASP   C 3 316 ? 102.777 110.899 154.363 1.00 54.63 ? 298 ASP   C OD2 1 
ATOM   5793 N N   . ALA   C 3 317 ? 107.430 110.217 155.701 1.00 47.88 ? 299 ALA   C N   1 
ATOM   5794 C CA  . ALA   C 3 317 ? 107.961 109.207 156.612 1.00 47.59 ? 299 ALA   C CA  1 
ATOM   5795 C C   . ALA   C 3 317 ? 106.848 108.420 157.290 1.00 49.03 ? 299 ALA   C C   1 
ATOM   5796 O O   . ALA   C 3 317 ? 106.959 107.202 157.468 1.00 49.18 ? 299 ALA   C O   1 
ATOM   5797 C CB  . ALA   C 3 317 ? 108.860 109.865 157.657 1.00 44.01 ? 299 ALA   C CB  1 
ATOM   5798 N N   . LEU   C 3 318 ? 105.769 109.098 157.685 1.00 53.35 ? 300 LEU   C N   1 
ATOM   5799 C CA  . LEU   C 3 318 ? 104.716 108.421 158.435 1.00 55.04 ? 300 LEU   C CA  1 
ATOM   5800 C C   . LEU   C 3 318 ? 103.984 107.391 157.580 1.00 57.01 ? 300 LEU   C C   1 
ATOM   5801 O O   . LEU   C 3 318 ? 103.661 106.302 158.063 1.00 56.85 ? 300 LEU   C O   1 
ATOM   5802 C CB  . LEU   C 3 318 ? 103.735 109.444 159.011 1.00 53.75 ? 300 LEU   C CB  1 
ATOM   5803 C CG  . LEU   C 3 318 ? 104.087 109.997 160.398 1.00 52.86 ? 300 LEU   C CG  1 
ATOM   5804 C CD1 . LEU   C 3 318 ? 103.751 108.981 161.481 1.00 56.76 ? 300 LEU   C CD1 1 
ATOM   5805 C CD2 . LEU   C 3 318 ? 105.552 110.407 160.486 1.00 52.06 ? 300 LEU   C CD2 1 
ATOM   5806 N N   . LYS   C 3 319 ? 103.715 107.710 156.313 1.00 58.18 ? 301 LYS   C N   1 
ATOM   5807 C CA  . LYS   C 3 319 ? 102.941 106.839 155.430 1.00 57.99 ? 301 LYS   C CA  1 
ATOM   5808 C C   . LYS   C 3 319 ? 103.768 106.175 154.335 1.00 58.58 ? 301 LYS   C C   1 
ATOM   5809 O O   . LYS   C 3 319 ? 103.279 105.232 153.704 1.00 61.41 ? 301 LYS   C O   1 
ATOM   5810 C CB  . LYS   C 3 319 ? 101.792 107.627 154.796 1.00 58.87 ? 301 LYS   C CB  1 
ATOM   5811 C CG  . LYS   C 3 319 ? 100.710 108.049 155.789 1.00 60.43 ? 301 LYS   C CG  1 
ATOM   5812 C CD  . LYS   C 3 319 ? 99.366  108.345 155.110 1.00 60.57 ? 301 LYS   C CD  1 
ATOM   5813 C CE  . LYS   C 3 319 ? 98.190  107.828 155.927 1.00 61.35 ? 301 LYS   C CE  1 
ATOM   5814 N NZ  . LYS   C 3 319 ? 97.867  106.407 155.621 1.00 60.98 ? 301 LYS   C NZ  1 
ATOM   5815 N N   . ALA   C 3 320 ? 104.999 106.629 154.095 1.00 54.26 ? 302 ALA   C N   1 
ATOM   5816 C CA  . ALA   C 3 320 ? 105.888 106.027 153.096 1.00 52.87 ? 302 ALA   C CA  1 
ATOM   5817 C C   . ALA   C 3 320 ? 105.266 106.035 151.701 1.00 52.57 ? 302 ALA   C C   1 
ATOM   5818 O O   . ALA   C 3 320 ? 105.185 105.002 151.032 1.00 53.36 ? 302 ALA   C O   1 
ATOM   5819 C CB  . ALA   C 3 320 ? 106.285 104.605 153.493 1.00 51.54 ? 302 ALA   C CB  1 
ATOM   5820 N N   . ASP   C 3 321 ? 104.816 107.208 151.262 1.00 53.19 ? 303 ASP   C N   1 
ATOM   5821 C CA  . ASP   C 3 321 ? 104.378 107.431 149.891 1.00 54.42 ? 303 ASP   C CA  1 
ATOM   5822 C C   . ASP   C 3 321 ? 105.101 108.658 149.360 1.00 53.72 ? 303 ASP   C C   1 
ATOM   5823 O O   . ASP   C 3 321 ? 105.090 109.713 150.002 1.00 56.35 ? 303 ASP   C O   1 
ATOM   5824 C CB  . ASP   C 3 321 ? 102.862 107.626 149.808 1.00 54.84 ? 303 ASP   C CB  1 
ATOM   5825 C CG  . ASP   C 3 321 ? 102.348 108.622 150.822 1.00 56.17 ? 303 ASP   C CG  1 
ATOM   5826 O OD1 . ASP   C 3 321 ? 102.717 108.503 152.007 1.00 55.13 ? 303 ASP   C OD1 1 
ATOM   5827 O OD2 . ASP   C 3 321 ? 101.574 109.522 150.436 1.00 55.84 ? 303 ASP   C OD2 1 
ATOM   5828 N N   . ARG   C 3 322 ? 105.730 108.518 148.197 1.00 47.78 ? 304 ARG   C N   1 
ATOM   5829 C CA  . ARG   C 3 322 ? 106.503 109.619 147.642 1.00 47.14 ? 304 ARG   C CA  1 
ATOM   5830 C C   . ARG   C 3 322 ? 105.582 110.781 147.294 1.00 49.61 ? 304 ARG   C C   1 
ATOM   5831 O O   . ARG   C 3 322 ? 104.617 110.628 146.540 1.00 50.40 ? 304 ARG   C O   1 
ATOM   5832 C CB  . ARG   C 3 322 ? 107.274 109.156 146.405 1.00 48.11 ? 304 ARG   C CB  1 
ATOM   5833 C CG  . ARG   C 3 322 ? 108.622 109.838 146.232 1.00 47.67 ? 304 ARG   C CG  1 
ATOM   5834 C CD  . ARG   C 3 322 ? 109.039 109.909 144.772 1.00 50.15 ? 304 ARG   C CD  1 
ATOM   5835 N NE  . ARG   C 3 322 ? 109.288 108.586 144.212 1.00 51.88 ? 304 ARG   C NE  1 
ATOM   5836 C CZ  . ARG   C 3 322 ? 109.428 108.321 142.919 1.00 52.98 ? 304 ARG   C CZ  1 
ATOM   5837 N NH1 . ARG   C 3 322 ? 109.337 109.268 141.998 1.00 49.58 ? 304 ARG   C NH1 1 
ATOM   5838 N NH2 . ARG   C 3 322 ? 109.667 107.069 142.537 1.00 51.93 ? 304 ARG   C NH2 1 
ATOM   5839 N N   . ALA   C 3 323 ? 105.895 111.953 147.852 1.00 52.94 ? 305 ALA   C N   1 
ATOM   5840 C CA  . ALA   C 3 323 ? 105.070 113.143 147.702 1.00 53.39 ? 305 ALA   C CA  1 
ATOM   5841 C C   . ALA   C 3 323 ? 105.628 114.155 146.715 1.00 52.49 ? 305 ALA   C C   1 
ATOM   5842 O O   . ALA   C 3 323 ? 104.885 115.040 146.281 1.00 53.70 ? 305 ALA   C O   1 
ATOM   5843 C CB  . ALA   C 3 323 ? 104.889 113.836 149.061 1.00 51.03 ? 305 ALA   C CB  1 
ATOM   5844 N N   . GLY   C 3 324 ? 106.903 114.054 146.354 1.00 47.99 ? 306 GLY   C N   1 
ATOM   5845 C CA  . GLY   C 3 324 ? 107.485 114.986 145.410 1.00 48.30 ? 306 GLY   C CA  1 
ATOM   5846 C C   . GLY   C 3 324 ? 108.827 114.494 144.925 1.00 46.86 ? 306 GLY   C C   1 
ATOM   5847 O O   . GLY   C 3 324 ? 109.395 113.539 145.463 1.00 50.03 ? 306 GLY   C O   1 
ATOM   5848 N N   . VAL   C 3 325 ? 109.325 115.160 143.886 1.00 39.45 ? 307 VAL   C N   1 
ATOM   5849 C CA  . VAL   C 3 325 ? 110.609 114.842 143.280 1.00 39.32 ? 307 VAL   C CA  1 
ATOM   5850 C C   . VAL   C 3 325 ? 111.334 116.144 142.984 1.00 40.48 ? 307 VAL   C C   1 
ATOM   5851 O O   . VAL   C 3 325 ? 110.742 117.107 142.487 1.00 43.77 ? 307 VAL   C O   1 
ATOM   5852 C CB  . VAL   C 3 325 ? 110.448 114.007 141.991 1.00 43.21 ? 307 VAL   C CB  1 
ATOM   5853 C CG1 . VAL   C 3 325 ? 111.806 113.752 141.346 1.00 43.45 ? 307 VAL   C CG1 1 
ATOM   5854 C CG2 . VAL   C 3 325 ? 109.727 112.697 142.288 1.00 41.97 ? 307 VAL   C CG2 1 
ATOM   5855 N N   . LEU   C 3 326 ? 112.627 116.168 143.298 1.00 36.92 ? 308 LEU   C N   1 
ATOM   5856 C CA  . LEU   C 3 326 ? 113.502 117.297 143.004 1.00 36.22 ? 308 LEU   C CA  1 
ATOM   5857 C C   . LEU   C 3 326 ? 114.438 116.881 141.882 1.00 39.07 ? 308 LEU   C C   1 
ATOM   5858 O O   . LEU   C 3 326 ? 115.499 116.301 142.140 1.00 40.44 ? 308 LEU   C O   1 
ATOM   5859 C CB  . LEU   C 3 326 ? 114.299 117.721 144.239 1.00 40.65 ? 308 LEU   C CB  1 
ATOM   5860 C CG  . LEU   C 3 326 ? 113.603 118.550 145.324 1.00 39.47 ? 308 LEU   C CG  1 
ATOM   5861 C CD1 . LEU   C 3 326 ? 112.320 117.900 145.820 1.00 39.12 ? 308 LEU   C CD1 1 
ATOM   5862 C CD2 . LEU   C 3 326 ? 114.569 118.778 146.477 1.00 38.80 ? 308 LEU   C CD2 1 
ATOM   5863 N N   . ALA   C 3 327 ? 114.049 117.186 140.640 1.00 42.25 ? 309 ALA   C N   1 
ATOM   5864 C CA  . ALA   C 3 327 ? 114.761 116.739 139.443 1.00 42.67 ? 309 ALA   C CA  1 
ATOM   5865 C C   . ALA   C 3 327 ? 115.278 117.968 138.694 1.00 40.92 ? 309 ALA   C C   1 
ATOM   5866 O O   . ALA   C 3 327 ? 114.598 118.528 137.834 1.00 43.79 ? 309 ALA   C O   1 
ATOM   5867 C CB  . ALA   C 3 327 ? 113.858 115.882 138.557 1.00 42.93 ? 309 ALA   C CB  1 
ATOM   5868 N N   . GLY   C 3 328 ? 116.492 118.385 139.039 1.00 34.33 ? 310 GLY   C N   1 
ATOM   5869 C CA  . GLY   C 3 328 ? 117.190 119.456 138.362 1.00 31.15 ? 310 GLY   C CA  1 
ATOM   5870 C C   . GLY   C 3 328 ? 118.687 119.265 138.268 1.00 34.88 ? 310 GLY   C C   1 
ATOM   5871 O O   . GLY   C 3 328 ? 119.403 120.245 138.032 1.00 37.24 ? 310 GLY   C O   1 
ATOM   5872 N N   . HIS   C 3 329 ? 119.182 118.040 138.438 1.00 35.24 ? 311 HIS   C N   1 
ATOM   5873 C CA  . HIS   C 3 329 ? 120.608 117.747 138.489 1.00 38.58 ? 311 HIS   C CA  1 
ATOM   5874 C C   . HIS   C 3 329 ? 120.979 116.826 137.336 1.00 38.62 ? 311 HIS   C C   1 
ATOM   5875 O O   . HIS   C 3 329 ? 120.306 115.816 137.102 1.00 40.18 ? 311 HIS   C O   1 
ATOM   5876 C CB  . HIS   C 3 329 ? 120.979 117.095 139.823 1.00 34.50 ? 311 HIS   C CB  1 
ATOM   5877 C CG  . HIS   C 3 329 ? 121.212 118.076 140.928 1.00 32.44 ? 311 HIS   C CG  1 
ATOM   5878 N ND1 . HIS   C 3 329 ? 122.331 118.877 140.990 1.00 31.51 ? 311 HIS   C ND1 1 
ATOM   5879 C CD2 . HIS   C 3 329 ? 120.467 118.387 142.015 1.00 33.19 ? 311 HIS   C CD2 1 
ATOM   5880 C CE1 . HIS   C 3 329 ? 122.266 119.639 142.067 1.00 34.76 ? 311 HIS   C CE1 1 
ATOM   5881 N NE2 . HIS   C 3 329 ? 121.144 119.361 142.706 1.00 35.09 ? 311 HIS   C NE2 1 
ATOM   5882 N N   . ASP   C 3 330 ? 122.046 117.179 136.617 1.00 42.75 ? 312 ASP   C N   1 
ATOM   5883 C CA  . ASP   C 3 330 ? 122.501 116.340 135.513 1.00 42.06 ? 312 ASP   C CA  1 
ATOM   5884 C C   . ASP   C 3 330 ? 123.196 115.085 136.023 1.00 41.37 ? 312 ASP   C C   1 
ATOM   5885 O O   . ASP   C 3 330 ? 122.978 113.988 135.494 1.00 44.95 ? 312 ASP   C O   1 
ATOM   5886 C CB  . ASP   C 3 330 ? 123.435 117.137 134.604 1.00 40.93 ? 312 ASP   C CB  1 
ATOM   5887 N N   . ASN   C 3 331 ? 124.029 115.225 137.055 1.00 34.00 ? 313 ASN   C N   1 
ATOM   5888 C CA  . ASN   C 3 331 ? 124.820 114.130 137.598 1.00 36.89 ? 313 ASN   C CA  1 
ATOM   5889 C C   . ASN   C 3 331 ? 124.283 113.752 138.973 1.00 41.47 ? 313 ASN   C C   1 
ATOM   5890 O O   . ASN   C 3 331 ? 123.304 114.324 139.457 1.00 42.38 ? 313 ASN   C O   1 
ATOM   5891 C CB  . ASN   C 3 331 ? 126.301 114.513 137.684 1.00 38.92 ? 313 ASN   C CB  1 
ATOM   5892 C CG  . ASN   C 3 331 ? 127.223 113.335 137.434 1.00 40.61 ? 313 ASN   C CG  1 
ATOM   5893 O OD1 . ASN   C 3 331 ? 126.989 112.235 137.933 1.00 39.83 ? 313 ASN   C OD1 1 
ATOM   5894 N ND2 . ASN   C 3 331 ? 128.275 113.559 136.657 1.00 38.33 ? 313 ASN   C ND2 1 
ATOM   5895 N N   . ARG   C 3 332 ? 124.932 112.766 139.593 1.00 37.87 ? 314 ARG   C N   1 
ATOM   5896 C CA  . ARG   C 3 332 ? 124.439 112.216 140.850 1.00 33.87 ? 314 ARG   C CA  1 
ATOM   5897 C C   . ARG   C 3 332 ? 124.485 113.255 141.961 1.00 35.27 ? 314 ARG   C C   1 
ATOM   5898 O O   . ARG   C 3 332 ? 125.376 114.107 142.003 1.00 37.13 ? 314 ARG   C O   1 
ATOM   5899 C CB  . ARG   C 3 332 ? 125.256 110.982 141.246 1.00 34.94 ? 314 ARG   C CB  1 
ATOM   5900 C CG  . ARG   C 3 332 ? 126.742 111.231 141.502 1.00 34.34 ? 314 ARG   C CG  1 
ATOM   5901 C CD  . ARG   C 3 332 ? 127.395 110.004 142.112 1.00 37.12 ? 314 ARG   C CD  1 
ATOM   5902 N NE  . ARG   C 3 332 ? 127.494 110.098 143.566 1.00 37.86 ? 314 ARG   C NE  1 
ATOM   5903 C CZ  . ARG   C 3 332 ? 127.602 109.067 144.396 1.00 37.04 ? 314 ARG   C CZ  1 
ATOM   5904 N NH1 . ARG   C 3 332 ? 127.649 107.818 143.956 1.00 35.02 ? 314 ARG   C NH1 1 
ATOM   5905 N NH2 . ARG   C 3 332 ? 127.670 109.294 145.704 1.00 37.91 ? 314 ARG   C NH2 1 
ATOM   5906 N N   . VAL   C 3 333 ? 123.514 113.175 142.866 1.00 30.77 ? 315 VAL   C N   1 
ATOM   5907 C CA  . VAL   C 3 333 ? 123.457 114.049 144.032 1.00 28.35 ? 315 VAL   C CA  1 
ATOM   5908 C C   . VAL   C 3 333 ? 124.287 113.388 145.133 1.00 35.83 ? 315 VAL   C C   1 
ATOM   5909 O O   . VAL   C 3 333 ? 123.968 112.294 145.603 1.00 36.07 ? 315 VAL   C O   1 
ATOM   5910 C CB  . VAL   C 3 333 ? 122.006 114.320 144.467 1.00 22.68 ? 315 VAL   C CB  1 
ATOM   5911 C CG1 . VAL   C 3 333 ? 121.295 113.064 144.965 1.00 27.12 ? 315 VAL   C CG1 1 
ATOM   5912 C CG2 . VAL   C 3 333 ? 121.937 115.429 145.515 1.00 25.57 ? 315 VAL   C CG2 1 
ATOM   5913 N N   . SER   C 3 334 ? 125.393 114.035 145.505 1.00 30.49 ? 316 SER   C N   1 
ATOM   5914 C CA  . SER   C 3 334 ? 126.234 113.510 146.575 1.00 25.82 ? 316 SER   C CA  1 
ATOM   5915 C C   . SER   C 3 334 ? 125.736 113.953 147.942 1.00 27.54 ? 316 SER   C C   1 
ATOM   5916 O O   . SER   C 3 334 ? 125.839 113.206 148.921 1.00 29.77 ? 316 SER   C O   1 
ATOM   5917 C CB  . SER   C 3 334 ? 127.677 113.965 146.379 1.00 30.29 ? 316 SER   C CB  1 
ATOM   5918 O OG  . SER   C 3 334 ? 128.199 113.495 145.156 1.00 29.54 ? 316 SER   C OG  1 
ATOM   5919 N N   . CYS   C 3 335 ? 125.185 115.163 148.023 1.00 26.73 ? 317 CYS   C N   1 
ATOM   5920 C CA  . CYS   C 3 335 ? 124.949 115.850 149.283 1.00 22.08 ? 317 CYS   C CA  1 
ATOM   5921 C C   . CYS   C 3 335 ? 123.493 116.266 149.372 1.00 24.81 ? 317 CYS   C C   1 
ATOM   5922 O O   . CYS   C 3 335 ? 122.851 116.519 148.349 1.00 32.65 ? 317 CYS   C O   1 
ATOM   5923 C CB  . CYS   C 3 335 ? 125.837 117.083 149.388 1.00 24.60 ? 317 CYS   C CB  1 
ATOM   5924 S SG  . CYS   C 3 335 ? 127.425 116.905 148.567 1.00 34.43 ? 317 CYS   C SG  1 
ATOM   5925 N N   . LEU   C 3 336 ? 122.978 116.338 150.593 1.00 23.97 ? 318 LEU   C N   1 
ATOM   5926 C CA  . LEU   C 3 336 ? 121.649 116.862 150.861 1.00 20.23 ? 318 LEU   C CA  1 
ATOM   5927 C C   . LEU   C 3 336 ? 121.635 117.380 152.291 1.00 28.72 ? 318 LEU   C C   1 
ATOM   5928 O O   . LEU   C 3 336 ? 122.065 116.675 153.210 1.00 39.24 ? 318 LEU   C O   1 
ATOM   5929 C CB  . LEU   C 3 336 ? 120.586 115.781 150.654 1.00 22.57 ? 318 LEU   C CB  1 
ATOM   5930 C CG  . LEU   C 3 336 ? 119.152 116.239 150.376 1.00 24.31 ? 318 LEU   C CG  1 
ATOM   5931 C CD1 . LEU   C 3 336 ? 118.318 115.055 149.911 1.00 26.44 ? 318 LEU   C CD1 1 
ATOM   5932 C CD2 . LEU   C 3 336 ? 118.519 116.916 151.579 1.00 28.36 ? 318 LEU   C CD2 1 
ATOM   5933 N N   . GLY   C 3 337 ? 121.156 118.609 152.474 1.00 20.11 ? 319 GLY   C N   1 
ATOM   5934 C CA  . GLY   C 3 337 ? 121.120 119.219 153.789 1.00 22.66 ? 319 GLY   C CA  1 
ATOM   5935 C C   . GLY   C 3 337 ? 119.947 120.154 153.981 1.00 20.36 ? 319 GLY   C C   1 
ATOM   5936 O O   . GLY   C 3 337 ? 119.738 121.071 153.184 1.00 23.26 ? 319 GLY   C O   1 
ATOM   5937 N N   . VAL   C 3 338 ? 119.181 119.934 155.047 1.00 28.54 ? 320 VAL   C N   1 
ATOM   5938 C CA  . VAL   C 3 338 ? 118.030 120.759 155.397 1.00 32.16 ? 320 VAL   C CA  1 
ATOM   5939 C C   . VAL   C 3 338 ? 118.473 121.763 156.450 1.00 32.60 ? 320 VAL   C C   1 
ATOM   5940 O O   . VAL   C 3 338 ? 119.184 121.406 157.397 1.00 39.59 ? 320 VAL   C O   1 
ATOM   5941 C CB  . VAL   C 3 338 ? 116.856 119.907 155.907 1.00 29.59 ? 320 VAL   C CB  1 
ATOM   5942 C CG1 . VAL   C 3 338 ? 115.700 120.800 156.331 1.00 23.31 ? 320 VAL   C CG1 1 
ATOM   5943 C CG2 . VAL   C 3 338 ? 116.410 118.920 154.838 1.00 30.29 ? 320 VAL   C CG2 1 
ATOM   5944 N N   . THR   C 3 339 ? 118.053 123.013 156.285 1.00 19.12 ? 321 THR   C N   1 
ATOM   5945 C CA  . THR   C 3 339 ? 118.475 124.074 157.183 1.00 18.30 ? 321 THR   C CA  1 
ATOM   5946 C C   . THR   C 3 339 ? 117.940 123.837 158.592 1.00 30.44 ? 321 THR   C C   1 
ATOM   5947 O O   . THR   C 3 339 ? 116.997 123.072 158.811 1.00 32.22 ? 321 THR   C O   1 
ATOM   5948 C CB  . THR   C 3 339 ? 117.989 125.430 156.675 1.00 20.97 ? 321 THR   C CB  1 
ATOM   5949 O OG1 . THR   C 3 339 ? 116.588 125.360 156.389 1.00 29.87 ? 321 THR   C OG1 1 
ATOM   5950 C CG2 . THR   C 3 339 ? 118.733 125.828 155.418 1.00 26.88 ? 321 THR   C CG2 1 
ATOM   5951 N N   . ASP   C 3 340 ? 118.567 124.508 159.560 1.00 32.96 ? 322 ASP   C N   1 
ATOM   5952 C CA  . ASP   C 3 340 ? 118.103 124.414 160.940 1.00 30.95 ? 322 ASP   C CA  1 
ATOM   5953 C C   . ASP   C 3 340 ? 116.703 124.994 161.086 1.00 30.60 ? 322 ASP   C C   1 
ATOM   5954 O O   . ASP   C 3 340 ? 115.873 124.453 161.825 1.00 34.17 ? 322 ASP   C O   1 
ATOM   5955 C CB  . ASP   C 3 340 ? 119.080 125.128 161.871 1.00 28.73 ? 322 ASP   C CB  1 
ATOM   5956 C CG  . ASP   C 3 340 ? 120.391 124.383 162.019 1.00 32.84 ? 322 ASP   C CG  1 
ATOM   5957 O OD1 . ASP   C 3 340 ? 120.447 123.195 161.643 1.00 32.69 ? 322 ASP   C OD1 1 
ATOM   5958 O OD2 . ASP   C 3 340 ? 121.365 124.986 162.515 1.00 30.40 ? 322 ASP   C OD2 1 
ATOM   5959 N N   . ASP   C 3 341 ? 116.424 126.101 160.396 1.00 27.60 ? 323 ASP   C N   1 
ATOM   5960 C CA  . ASP   C 3 341 ? 115.079 126.669 160.426 1.00 27.66 ? 323 ASP   C CA  1 
ATOM   5961 C C   . ASP   C 3 341 ? 114.088 125.814 159.640 1.00 29.63 ? 323 ASP   C C   1 
ATOM   5962 O O   . ASP   C 3 341 ? 112.875 125.898 159.861 1.00 38.12 ? 323 ASP   C O   1 
ATOM   5963 C CB  . ASP   C 3 341 ? 115.110 128.115 159.911 1.00 28.21 ? 323 ASP   C CB  1 
ATOM   5964 C CG  . ASP   C 3 341 ? 115.461 128.230 158.425 1.00 31.62 ? 323 ASP   C CG  1 
ATOM   5965 O OD1 . ASP   C 3 341 ? 115.655 127.211 157.729 1.00 36.05 ? 323 ASP   C OD1 1 
ATOM   5966 O OD2 . ASP   C 3 341 ? 115.548 129.378 157.942 1.00 29.28 ? 323 ASP   C OD2 1 
ATOM   5967 N N   . GLY   C 3 342 ? 114.584 124.988 158.718 1.00 23.55 ? 324 GLY   C N   1 
ATOM   5968 C CA  . GLY   C 3 342 ? 113.736 124.156 157.894 1.00 24.60 ? 324 GLY   C CA  1 
ATOM   5969 C C   . GLY   C 3 342 ? 113.200 124.823 156.647 1.00 29.47 ? 324 GLY   C C   1 
ATOM   5970 O O   . GLY   C 3 342 ? 112.386 124.214 155.943 1.00 35.57 ? 324 GLY   C O   1 
ATOM   5971 N N   . MET   C 3 343 ? 113.624 126.053 156.350 1.00 29.19 ? 325 MET   C N   1 
ATOM   5972 C CA  . MET   C 3 343 ? 113.104 126.749 155.177 1.00 31.42 ? 325 MET   C CA  1 
ATOM   5973 C C   . MET   C 3 343 ? 113.590 126.111 153.882 1.00 34.42 ? 325 MET   C C   1 
ATOM   5974 O O   . MET   C 3 343 ? 112.789 125.833 152.983 1.00 38.00 ? 325 MET   C O   1 
ATOM   5975 C CB  . MET   C 3 343 ? 113.510 128.224 155.214 1.00 32.87 ? 325 MET   C CB  1 
ATOM   5976 C CG  . MET   C 3 343 ? 112.415 129.189 154.781 1.00 36.71 ? 325 MET   C CG  1 
ATOM   5977 S SD  . MET   C 3 343 ? 111.110 129.455 155.995 1.00 40.71 ? 325 MET   C SD  1 
ATOM   5978 C CE  . MET   C 3 343 ? 111.995 130.326 157.286 1.00 29.41 ? 325 MET   C CE  1 
ATOM   5979 N N   . ALA   C 3 344 ? 114.894 125.857 153.777 1.00 33.32 ? 326 ALA   C N   1 
ATOM   5980 C CA  . ALA   C 3 344 ? 115.550 125.571 152.508 1.00 30.50 ? 326 ALA   C CA  1 
ATOM   5981 C C   . ALA   C 3 344 ? 116.228 124.211 152.532 1.00 25.01 ? 326 ALA   C C   1 
ATOM   5982 O O   . ALA   C 3 344 ? 116.625 123.719 153.593 1.00 31.89 ? 326 ALA   C O   1 
ATOM   5983 C CB  . ALA   C 3 344 ? 116.582 126.648 152.180 1.00 31.00 ? 326 ALA   C CB  1 
ATOM   5984 N N   . VAL   C 3 345 ? 116.352 123.613 151.348 1.00 22.90 ? 327 VAL   C N   1 
ATOM   5985 C CA  . VAL   C 3 345 ? 117.040 122.344 151.141 1.00 23.74 ? 327 VAL   C CA  1 
ATOM   5986 C C   . VAL   C 3 345 ? 118.130 122.568 150.105 1.00 23.39 ? 327 VAL   C C   1 
ATOM   5987 O O   . VAL   C 3 345 ? 117.844 123.009 148.986 1.00 35.44 ? 327 VAL   C O   1 
ATOM   5988 C CB  . VAL   C 3 345 ? 116.067 121.245 150.677 1.00 25.37 ? 327 VAL   C CB  1 
ATOM   5989 C CG1 . VAL   C 3 345 ? 116.792 119.912 150.530 1.00 25.33 ? 327 VAL   C CG1 1 
ATOM   5990 C CG2 . VAL   C 3 345 ? 114.892 121.124 151.639 1.00 30.74 ? 327 VAL   C CG2 1 
ATOM   5991 N N   . ALA   C 3 346 ? 119.371 122.259 150.470 1.00 17.02 ? 328 ALA   C N   1 
ATOM   5992 C CA  . ALA   C 3 346 ? 120.516 122.370 149.575 1.00 19.31 ? 328 ALA   C CA  1 
ATOM   5993 C C   . ALA   C 3 346 ? 120.935 120.979 149.127 1.00 25.36 ? 328 ALA   C C   1 
ATOM   5994 O O   . ALA   C 3 346 ? 121.128 120.090 149.962 1.00 38.10 ? 328 ALA   C O   1 
ATOM   5995 C CB  . ALA   C 3 346 ? 121.686 123.076 150.259 1.00 20.22 ? 328 ALA   C CB  1 
ATOM   5996 N N   . THR   C 3 347 ? 121.065 120.794 147.815 1.00 19.15 ? 329 THR   C N   1 
ATOM   5997 C CA  . THR   C 3 347 ? 121.452 119.520 147.223 1.00 21.56 ? 329 THR   C CA  1 
ATOM   5998 C C   . THR   C 3 347 ? 122.649 119.734 146.310 1.00 23.94 ? 329 THR   C C   1 
ATOM   5999 O O   . THR   C 3 347 ? 122.523 120.366 145.257 1.00 31.62 ? 329 THR   C O   1 
ATOM   6000 C CB  . THR   C 3 347 ? 120.296 118.903 146.432 1.00 22.94 ? 329 THR   C CB  1 
ATOM   6001 O OG1 . THR   C 3 347 ? 120.140 119.596 145.188 1.00 28.72 ? 329 THR   C OG1 1 
ATOM   6002 C CG2 . THR   C 3 347 ? 118.998 118.986 147.219 1.00 23.91 ? 329 THR   C CG2 1 
ATOM   6003 N N   . GLY   C 3 348 ? 123.795 119.200 146.708 1.00 25.39 ? 330 GLY   C N   1 
ATOM   6004 C CA  . GLY   C 3 348 ? 125.000 119.242 145.893 1.00 26.57 ? 330 GLY   C CA  1 
ATOM   6005 C C   . GLY   C 3 348 ? 125.080 118.002 145.026 1.00 28.10 ? 330 GLY   C C   1 
ATOM   6006 O O   . GLY   C 3 348 ? 124.436 116.995 145.318 1.00 30.52 ? 330 GLY   C O   1 
ATOM   6007 N N   . SER   C 3 349 ? 125.871 118.080 143.959 1.00 31.01 ? 331 SER   C N   1 
ATOM   6008 C CA  . SER   C 3 349 ? 125.940 116.999 142.989 1.00 34.46 ? 331 SER   C CA  1 
ATOM   6009 C C   . SER   C 3 349 ? 127.243 117.076 142.209 1.00 34.01 ? 331 SER   C C   1 
ATOM   6010 O O   . SER   C 3 349 ? 127.992 118.050 142.298 1.00 36.55 ? 331 SER   C O   1 
ATOM   6011 C CB  . SER   C 3 349 ? 124.746 117.042 142.032 1.00 34.72 ? 331 SER   C CB  1 
ATOM   6012 O OG  . SER   C 3 349 ? 124.871 116.065 141.016 1.00 38.25 ? 331 SER   C OG  1 
ATOM   6013 N N   . TRP   C 3 350 ? 127.499 116.025 141.427 1.00 33.48 ? 332 TRP   C N   1 
ATOM   6014 C CA  . TRP   C 3 350 ? 128.744 115.907 140.678 1.00 36.32 ? 332 TRP   C CA  1 
ATOM   6015 C C   . TRP   C 3 350 ? 128.807 116.819 139.456 1.00 37.98 ? 332 TRP   C C   1 
ATOM   6016 O O   . TRP   C 3 350 ? 129.865 116.883 138.821 1.00 39.43 ? 332 TRP   C O   1 
ATOM   6017 C CB  . TRP   C 3 350 ? 128.958 114.450 140.240 1.00 38.30 ? 332 TRP   C CB  1 
ATOM   6018 C CG  . TRP   C 3 350 ? 129.556 113.528 141.287 1.00 37.12 ? 332 TRP   C CG  1 
ATOM   6019 C CD1 . TRP   C 3 350 ? 129.759 113.797 142.608 1.00 38.23 ? 332 TRP   C CD1 1 
ATOM   6020 C CD2 . TRP   C 3 350 ? 130.030 112.190 141.077 1.00 38.17 ? 332 TRP   C CD2 1 
ATOM   6021 N NE1 . TRP   C 3 350 ? 130.327 112.714 143.233 1.00 35.41 ? 332 TRP   C NE1 1 
ATOM   6022 C CE2 . TRP   C 3 350 ? 130.505 111.715 142.314 1.00 40.74 ? 332 TRP   C CE2 1 
ATOM   6023 C CE3 . TRP   C 3 350 ? 130.102 111.351 139.961 1.00 37.88 ? 332 TRP   C CE3 1 
ATOM   6024 C CZ2 . TRP   C 3 350 ? 131.040 110.437 142.469 1.00 40.74 ? 332 TRP   C CZ2 1 
ATOM   6025 C CZ3 . TRP   C 3 350 ? 130.634 110.083 140.117 1.00 37.41 ? 332 TRP   C CZ3 1 
ATOM   6026 C CH2 . TRP   C 3 350 ? 131.096 109.639 141.360 1.00 37.18 ? 332 TRP   C CH2 1 
ATOM   6027 N N   . ASP   C 3 351 ? 127.723 117.524 139.112 1.00 35.24 ? 333 ASP   C N   1 
ATOM   6028 C CA  . ASP   C 3 351 ? 127.788 118.465 137.990 1.00 34.73 ? 333 ASP   C CA  1 
ATOM   6029 C C   . ASP   C 3 351 ? 128.324 119.825 138.436 1.00 35.43 ? 333 ASP   C C   1 
ATOM   6030 O O   . ASP   C 3 351 ? 128.280 120.794 137.667 1.00 38.72 ? 333 ASP   C O   1 
ATOM   6031 C CB  . ASP   C 3 351 ? 126.419 118.638 137.315 1.00 38.84 ? 333 ASP   C CB  1 
ATOM   6032 C CG  . ASP   C 3 351 ? 125.282 118.819 138.298 1.00 41.27 ? 333 ASP   C CG  1 
ATOM   6033 O OD1 . ASP   C 3 351 ? 125.551 118.800 139.513 1.00 40.41 ? 333 ASP   C OD1 1 
ATOM   6034 O OD2 . ASP   C 3 351 ? 124.126 118.983 137.855 1.00 42.71 ? 333 ASP   C OD2 1 
ATOM   6035 N N   . SER   C 3 352 ? 128.808 119.927 139.680 1.00 34.36 ? 334 SER   C N   1 
ATOM   6036 C CA  . SER   C 3 352 ? 129.482 121.118 140.190 1.00 33.57 ? 334 SER   C CA  1 
ATOM   6037 C C   . SER   C 3 352 ? 128.525 122.277 140.457 1.00 34.32 ? 334 SER   C C   1 
ATOM   6038 O O   . SER   C 3 352 ? 128.975 123.405 140.682 1.00 38.28 ? 334 SER   C O   1 
ATOM   6039 C CB  . SER   C 3 352 ? 130.583 121.570 139.228 1.00 35.00 ? 334 SER   C CB  1 
ATOM   6040 O OG  . SER   C 3 352 ? 130.088 122.507 138.288 1.00 35.64 ? 334 SER   C OG  1 
ATOM   6041 N N   . PHE   C 3 353 ? 127.218 122.020 140.430 1.00 30.67 ? 335 PHE   C N   1 
ATOM   6042 C CA  . PHE   C 3 353 ? 126.203 122.983 140.840 1.00 30.76 ? 335 PHE   C CA  1 
ATOM   6043 C C   . PHE   C 3 353 ? 125.420 122.400 142.005 1.00 29.30 ? 335 PHE   C C   1 
ATOM   6044 O O   . PHE   C 3 353 ? 124.971 121.251 141.936 1.00 34.66 ? 335 PHE   C O   1 
ATOM   6045 C CB  . PHE   C 3 353 ? 125.246 123.313 139.691 1.00 34.54 ? 335 PHE   C CB  1 
ATOM   6046 C CG  . PHE   C 3 353 ? 125.930 123.757 138.432 1.00 35.07 ? 335 PHE   C CG  1 
ATOM   6047 C CD1 . PHE   C 3 353 ? 126.843 124.797 138.450 1.00 33.32 ? 335 PHE   C CD1 1 
ATOM   6048 C CD2 . PHE   C 3 353 ? 125.650 123.140 137.225 1.00 34.61 ? 335 PHE   C CD2 1 
ATOM   6049 C CE1 . PHE   C 3 353 ? 127.469 125.207 137.290 1.00 35.53 ? 335 PHE   C CE1 1 
ATOM   6050 C CE2 . PHE   C 3 353 ? 126.271 123.545 136.063 1.00 35.04 ? 335 PHE   C CE2 1 
ATOM   6051 C CZ  . PHE   C 3 353 ? 127.181 124.580 136.095 1.00 36.17 ? 335 PHE   C CZ  1 
ATOM   6052 N N   . LEU   C 3 354 ? 125.264 123.185 143.069 1.00 26.03 ? 336 LEU   C N   1 
ATOM   6053 C CA  . LEU   C 3 354 ? 124.419 122.828 144.201 1.00 25.50 ? 336 LEU   C CA  1 
ATOM   6054 C C   . LEU   C 3 354 ? 123.265 123.816 144.275 1.00 23.62 ? 336 LEU   C C   1 
ATOM   6055 O O   . LEU   C 3 354 ? 123.483 125.031 144.308 1.00 28.52 ? 336 LEU   C O   1 
ATOM   6056 C CB  . LEU   C 3 354 ? 125.213 122.815 145.510 1.00 23.09 ? 336 LEU   C CB  1 
ATOM   6057 C CG  . LEU   C 3 354 ? 125.807 124.126 146.018 1.00 22.87 ? 336 LEU   C CG  1 
ATOM   6058 C CD1 . LEU   C 3 354 ? 124.974 124.658 147.168 1.00 29.27 ? 336 LEU   C CD1 1 
ATOM   6059 C CD2 . LEU   C 3 354 ? 127.251 123.934 146.447 1.00 21.30 ? 336 LEU   C CD2 1 
ATOM   6060 N N   . LYS   C 3 355 ? 122.044 123.290 144.301 1.00 22.50 ? 337 LYS   C N   1 
ATOM   6061 C CA  . LYS   C 3 355 ? 120.829 124.080 144.161 1.00 23.65 ? 337 LYS   C CA  1 
ATOM   6062 C C   . LYS   C 3 355 ? 120.094 124.134 145.490 1.00 23.44 ? 337 LYS   C C   1 
ATOM   6063 O O   . LYS   C 3 355 ? 119.914 123.103 146.146 1.00 36.68 ? 337 LYS   C O   1 
ATOM   6064 C CB  . LYS   C 3 355 ? 119.923 123.482 143.083 1.00 31.71 ? 337 LYS   C CB  1 
ATOM   6065 C CG  . LYS   C 3 355 ? 120.658 123.132 141.801 1.00 34.66 ? 337 LYS   C CG  1 
ATOM   6066 C CD  . LYS   C 3 355 ? 119.712 122.917 140.634 1.00 29.50 ? 337 LYS   C CD  1 
ATOM   6067 C CE  . LYS   C 3 355 ? 120.473 122.852 139.321 1.00 29.08 ? 337 LYS   C CE  1 
ATOM   6068 N NZ  . LYS   C 3 355 ? 119.564 122.738 138.150 1.00 34.47 ? 337 LYS   C NZ  1 
ATOM   6069 N N   . ILE   C 3 356 ? 119.670 125.333 145.878 1.00 23.06 ? 338 ILE   C N   1 
ATOM   6070 C CA  . ILE   C 3 356 ? 118.906 125.552 147.099 1.00 26.49 ? 338 ILE   C CA  1 
ATOM   6071 C C   . ILE   C 3 356 ? 117.430 125.558 146.732 1.00 24.45 ? 338 ILE   C C   1 
ATOM   6072 O O   . ILE   C 3 356 ? 116.988 126.385 145.926 1.00 34.58 ? 338 ILE   C O   1 
ATOM   6073 C CB  . ILE   C 3 356 ? 119.323 126.866 147.784 1.00 29.75 ? 338 ILE   C CB  1 
ATOM   6074 C CG1 . ILE   C 3 356 ? 120.628 126.668 148.554 1.00 28.33 ? 338 ILE   C CG1 1 
ATOM   6075 C CG2 . ILE   C 3 356 ? 118.245 127.374 148.739 1.00 29.60 ? 338 ILE   C CG2 1 
ATOM   6076 C CD1 . ILE   C 3 356 ? 121.521 127.882 148.542 1.00 29.74 ? 338 ILE   C CD1 1 
ATOM   6077 N N   . TRP   C 3 357 ? 116.671 124.644 147.329 1.00 22.38 ? 339 TRP   C N   1 
ATOM   6078 C CA  . TRP   C 3 357 ? 115.251 124.470 147.055 1.00 26.43 ? 339 TRP   C CA  1 
ATOM   6079 C C   . TRP   C 3 357 ? 114.466 124.975 148.254 1.00 31.65 ? 339 TRP   C C   1 
ATOM   6080 O O   . TRP   C 3 357 ? 114.949 124.899 149.388 1.00 38.95 ? 339 TRP   C O   1 
ATOM   6081 C CB  . TRP   C 3 357 ? 114.896 123.001 146.776 1.00 27.85 ? 339 TRP   C CB  1 
ATOM   6082 C CG  . TRP   C 3 357 ? 115.773 122.297 145.765 1.00 28.89 ? 339 TRP   C CG  1 
ATOM   6083 C CD1 . TRP   C 3 357 ? 117.093 121.970 145.897 1.00 29.86 ? 339 TRP   C CD1 1 
ATOM   6084 C CD2 . TRP   C 3 357 ? 115.378 121.834 144.468 1.00 34.01 ? 339 TRP   C CD2 1 
ATOM   6085 N NE1 . TRP   C 3 357 ? 117.542 121.338 144.765 1.00 32.89 ? 339 TRP   C NE1 1 
ATOM   6086 C CE2 . TRP   C 3 357 ? 116.509 121.242 143.872 1.00 32.34 ? 339 TRP   C CE2 1 
ATOM   6087 C CE3 . TRP   C 3 357 ? 114.179 121.865 143.752 1.00 34.65 ? 339 TRP   C CE3 1 
ATOM   6088 C CZ2 . TRP   C 3 357 ? 116.475 120.685 142.598 1.00 31.59 ? 339 TRP   C CZ2 1 
ATOM   6089 C CZ3 . TRP   C 3 357 ? 114.147 121.312 142.487 1.00 34.77 ? 339 TRP   C CZ3 1 
ATOM   6090 C CH2 . TRP   C 3 357 ? 115.288 120.730 141.923 1.00 35.37 ? 339 TRP   C CH2 1 
ATOM   6091 N N   . ASN   C 3 358 ? 113.269 125.495 148.001 1.00 36.23 ? 340 ASN   C N   1 
ATOM   6092 C CA  . ASN   C 3 358 ? 112.421 126.045 149.056 1.00 37.70 ? 340 ASN   C CA  1 
ATOM   6093 C C   . ASN   C 3 358 ? 110.967 125.648 148.843 1.00 39.02 ? 340 ASN   C C   1 
ATOM   6094 O O   . ASN   C 3 358 ? 110.117 125.877 149.702 1.00 37.79 ? 340 ASN   C O   1 
ATOM   6095 C CB  . ASN   C 3 358 ? 112.550 127.568 149.103 1.00 39.51 ? 340 ASN   C CB  1 
ATOM   6096 C CG  . ASN   C 3 358 ? 112.432 128.120 150.509 1.00 41.75 ? 340 ASN   C CG  1 
ATOM   6097 O OD1 . ASN   C 3 358 ? 111.383 128.013 151.144 1.00 42.68 ? 340 ASN   C OD1 1 
ATOM   6098 N ND2 . ASN   C 3 358 ? 113.510 128.718 151.004 1.00 39.36 ? 340 ASN   C ND2 1 
ATOM   6099 O OXT . ASN   C 3 358 ? 110.609 125.091 147.807 1.00 40.85 ? 340 ASN   C OXT 1 
ATOM   6100 N N   . GLN   D 4 11  ? 138.692 88.176  170.321 1.00 69.38 ? 11  GLN   D N   1 
ATOM   6101 C CA  . GLN   D 4 11  ? 137.611 88.797  169.566 1.00 70.01 ? 11  GLN   D CA  1 
ATOM   6102 C C   . GLN   D 4 11  ? 136.264 88.207  169.966 1.00 70.48 ? 11  GLN   D C   1 
ATOM   6103 O O   . GLN   D 4 11  ? 135.302 88.938  170.202 1.00 70.02 ? 11  GLN   D O   1 
ATOM   6104 C CB  . GLN   D 4 11  ? 137.836 88.621  168.063 1.00 68.65 ? 11  GLN   D CB  1 
ATOM   6105 N N   . ALA   D 4 12  ? 136.202 86.875  170.038 1.00 67.47 ? 12  ALA   D N   1 
ATOM   6106 C CA  . ALA   D 4 12  ? 134.966 86.215  170.445 1.00 66.84 ? 12  ALA   D CA  1 
ATOM   6107 C C   . ALA   D 4 12  ? 134.599 86.574  171.878 1.00 67.69 ? 12  ALA   D C   1 
ATOM   6108 O O   . ALA   D 4 12  ? 133.416 86.716  172.208 1.00 67.84 ? 12  ALA   D O   1 
ATOM   6109 C CB  . ALA   D 4 12  ? 135.102 84.702  170.288 1.00 65.35 ? 12  ALA   D CB  1 
ATOM   6110 N N   . ARG   D 4 13  ? 135.602 86.720  172.748 1.00 69.42 ? 13  ARG   D N   1 
ATOM   6111 C CA  . ARG   D 4 13  ? 135.335 87.147  174.118 1.00 69.69 ? 13  ARG   D CA  1 
ATOM   6112 C C   . ARG   D 4 13  ? 134.747 88.552  174.149 1.00 70.69 ? 13  ARG   D C   1 
ATOM   6113 O O   . ARG   D 4 13  ? 133.948 88.880  175.033 1.00 70.19 ? 13  ARG   D O   1 
ATOM   6114 C CB  . ARG   D 4 13  ? 136.619 87.084  174.945 1.00 68.83 ? 13  ARG   D CB  1 
ATOM   6115 N N   . LYS   D 4 14  ? 135.143 89.402  173.198 1.00 69.75 ? 14  LYS   D N   1 
ATOM   6116 C CA  . LYS   D 4 14  ? 134.562 90.737  173.114 1.00 70.10 ? 14  LYS   D CA  1 
ATOM   6117 C C   . LYS   D 4 14  ? 133.147 90.689  172.552 1.00 68.29 ? 14  LYS   D C   1 
ATOM   6118 O O   . LYS   D 4 14  ? 132.263 91.421  173.012 1.00 65.61 ? 14  LYS   D O   1 
ATOM   6119 C CB  . LYS   D 4 14  ? 135.448 91.639  172.255 1.00 67.87 ? 14  LYS   D CB  1 
ATOM   6120 N N   . LEU   D 4 15  ? 132.914 89.835  171.551 1.00 66.77 ? 15  LEU   D N   1 
ATOM   6121 C CA  . LEU   D 4 15  ? 131.599 89.769  170.920 1.00 66.77 ? 15  LEU   D CA  1 
ATOM   6122 C C   . LEU   D 4 15  ? 130.538 89.290  171.904 1.00 65.54 ? 15  LEU   D C   1 
ATOM   6123 O O   . LEU   D 4 15  ? 129.428 89.835  171.944 1.00 64.97 ? 15  LEU   D O   1 
ATOM   6124 C CB  . LEU   D 4 15  ? 131.656 88.854  169.695 1.00 68.18 ? 15  LEU   D CB  1 
ATOM   6125 C CG  . LEU   D 4 15  ? 130.380 88.674  168.863 1.00 68.53 ? 15  LEU   D CG  1 
ATOM   6126 C CD1 . LEU   D 4 15  ? 130.090 89.927  168.055 1.00 65.74 ? 15  LEU   D CD1 1 
ATOM   6127 C CD2 . LEU   D 4 15  ? 130.513 87.468  167.948 1.00 66.31 ? 15  LEU   D CD2 1 
ATOM   6128 N N   . VAL   D 4 16  ? 130.855 88.268  172.700 1.00 66.06 ? 16  VAL   D N   1 
ATOM   6129 C CA  . VAL   D 4 16  ? 129.897 87.786  173.692 1.00 67.17 ? 16  VAL   D CA  1 
ATOM   6130 C C   . VAL   D 4 16  ? 129.670 88.844  174.764 1.00 66.09 ? 16  VAL   D C   1 
ATOM   6131 O O   . VAL   D 4 16  ? 128.557 88.995  175.283 1.00 65.87 ? 16  VAL   D O   1 
ATOM   6132 C CB  . VAL   D 4 16  ? 130.366 86.446  174.296 1.00 66.46 ? 16  VAL   D CB  1 
ATOM   6133 C CG1 . VAL   D 4 16  ? 131.677 86.601  175.073 1.00 66.32 ? 16  VAL   D CG1 1 
ATOM   6134 C CG2 . VAL   D 4 16  ? 129.282 85.854  175.188 1.00 66.46 ? 16  VAL   D CG2 1 
ATOM   6135 N N   . GLU   D 4 17  ? 130.721 89.588  175.119 1.00 62.92 ? 17  GLU   D N   1 
ATOM   6136 C CA  . GLU   D 4 17  ? 130.560 90.679  176.074 1.00 62.48 ? 17  GLU   D CA  1 
ATOM   6137 C C   . GLU   D 4 17  ? 129.648 91.766  175.518 1.00 66.38 ? 17  GLU   D C   1 
ATOM   6138 O O   . GLU   D 4 17  ? 128.768 92.271  176.225 1.00 65.66 ? 17  GLU   D O   1 
ATOM   6139 C CB  . GLU   D 4 17  ? 131.926 91.260  176.439 1.00 62.07 ? 17  GLU   D CB  1 
ATOM   6140 N N   . GLN   D 4 18  ? 129.844 92.141  174.251 1.00 63.63 ? 18  GLN   D N   1 
ATOM   6141 C CA  . GLN   D 4 18  ? 128.992 93.160  173.644 1.00 59.79 ? 18  GLN   D CA  1 
ATOM   6142 C C   . GLN   D 4 18  ? 127.559 92.666  173.500 1.00 60.18 ? 18  GLN   D C   1 
ATOM   6143 O O   . GLN   D 4 18  ? 126.608 93.424  173.723 1.00 59.14 ? 18  GLN   D O   1 
ATOM   6144 C CB  . GLN   D 4 18  ? 129.549 93.575  172.280 1.00 57.42 ? 18  GLN   D CB  1 
ATOM   6145 C CG  . GLN   D 4 18  ? 130.439 94.808  172.316 1.00 58.85 ? 18  GLN   D CG  1 
ATOM   6146 C CD  . GLN   D 4 18  ? 129.666 96.081  172.600 1.00 58.08 ? 18  GLN   D CD  1 
ATOM   6147 O OE1 . GLN   D 4 18  ? 128.536 96.249  172.144 1.00 60.25 ? 18  GLN   D OE1 1 
ATOM   6148 N NE2 . GLN   D 4 18  ? 130.271 96.984  173.362 1.00 56.50 ? 18  GLN   D NE2 1 
ATOM   6149 N N   . LEU   D 4 19  ? 127.384 91.399  173.117 1.00 64.01 ? 19  LEU   D N   1 
ATOM   6150 C CA  . LEU   D 4 19  ? 126.039 90.856  172.950 1.00 62.10 ? 19  LEU   D CA  1 
ATOM   6151 C C   . LEU   D 4 19  ? 125.279 90.852  174.270 1.00 62.63 ? 19  LEU   D C   1 
ATOM   6152 O O   . LEU   D 4 19  ? 124.084 91.165  174.307 1.00 62.76 ? 19  LEU   D O   1 
ATOM   6153 C CB  . LEU   D 4 19  ? 126.114 89.445  172.369 1.00 61.48 ? 19  LEU   D CB  1 
ATOM   6154 N N   . LYS   D 4 20  ? 125.956 90.495  175.364 1.00 63.90 ? 20  LYS   D N   1 
ATOM   6155 C CA  . LYS   D 4 20  ? 125.301 90.490  176.669 1.00 63.96 ? 20  LYS   D CA  1 
ATOM   6156 C C   . LYS   D 4 20  ? 124.866 91.893  177.075 1.00 64.49 ? 20  LYS   D C   1 
ATOM   6157 O O   . LYS   D 4 20  ? 123.763 92.080  177.600 1.00 63.99 ? 20  LYS   D O   1 
ATOM   6158 C CB  . LYS   D 4 20  ? 126.238 89.897  177.721 1.00 63.15 ? 20  LYS   D CB  1 
ATOM   6159 N N   . MET   D 4 21  ? 125.724 92.891  176.847 1.00 63.65 ? 21  MET   D N   1 
ATOM   6160 C CA  . MET   D 4 21  ? 125.372 94.261  177.206 1.00 63.88 ? 21  MET   D CA  1 
ATOM   6161 C C   . MET   D 4 21  ? 124.194 94.764  176.381 1.00 64.17 ? 21  MET   D C   1 
ATOM   6162 O O   . MET   D 4 21  ? 123.264 95.376  176.919 1.00 61.26 ? 21  MET   D O   1 
ATOM   6163 C CB  . MET   D 4 21  ? 126.583 95.175  177.021 1.00 60.77 ? 21  MET   D CB  1 
ATOM   6164 N N   . GLU   D 4 22  ? 124.213 94.511  175.071 1.00 69.05 ? 22  GLU   D N   1 
ATOM   6165 C CA  . GLU   D 4 22  ? 123.123 94.970  174.215 1.00 67.74 ? 22  GLU   D CA  1 
ATOM   6166 C C   . GLU   D 4 22  ? 121.869 94.125  174.408 1.00 67.65 ? 22  GLU   D C   1 
ATOM   6167 O O   . GLU   D 4 22  ? 120.765 94.556  174.055 1.00 67.02 ? 22  GLU   D O   1 
ATOM   6168 C CB  . GLU   D 4 22  ? 123.563 94.945  172.751 1.00 64.18 ? 22  GLU   D CB  1 
ATOM   6169 N N   . ALA   D 4 23  ? 122.017 92.913  174.952 1.00 71.33 ? 23  ALA   D N   1 
ATOM   6170 C CA  . ALA   D 4 23  ? 120.859 92.047  175.147 1.00 71.68 ? 23  ALA   D CA  1 
ATOM   6171 C C   . ALA   D 4 23  ? 119.866 92.657  176.127 1.00 71.85 ? 23  ALA   D C   1 
ATOM   6172 O O   . ALA   D 4 23  ? 118.654 92.641  175.881 1.00 71.13 ? 23  ALA   D O   1 
ATOM   6173 C CB  . ALA   D 4 23  ? 121.307 90.669  175.633 1.00 71.54 ? 23  ALA   D CB  1 
ATOM   6174 N N   . ASN   D 4 24  ? 120.359 93.199  177.242 1.00 69.93 ? 24  ASN   D N   1 
ATOM   6175 C CA  . ASN   D 4 24  ? 119.512 93.780  178.281 1.00 69.64 ? 24  ASN   D CA  1 
ATOM   6176 C C   . ASN   D 4 24  ? 119.463 95.308  178.145 1.00 67.82 ? 24  ASN   D C   1 
ATOM   6177 O O   . ASN   D 4 24  ? 120.464 96.008  178.309 1.00 69.27 ? 24  ASN   D O   1 
ATOM   6178 C CB  . ASN   D 4 24  ? 119.924 93.234  179.663 1.00 69.34 ? 24  ASN   D CB  1 
ATOM   6179 C CG  . ASN   D 4 24  ? 120.940 94.085  180.444 1.00 68.57 ? 24  ASN   D CG  1 
ATOM   6180 O OD1 . ASN   D 4 24  ? 121.836 94.719  179.894 1.00 68.35 ? 24  ASN   D OD1 1 
ATOM   6181 N ND2 . ASN   D 4 24  ? 120.778 94.093  181.758 1.00 67.72 ? 24  ASN   D ND2 1 
ATOM   6182 N N   . ILE   D 4 25  ? 118.296 95.798  177.723 1.00 56.68 ? 25  ILE   D N   1 
ATOM   6183 C CA  . ILE   D 4 25  ? 117.975 97.219  177.664 1.00 57.27 ? 25  ILE   D CA  1 
ATOM   6184 C C   . ILE   D 4 25  ? 116.468 97.352  177.827 1.00 57.17 ? 25  ILE   D C   1 
ATOM   6185 O O   . ILE   D 4 25  ? 115.709 96.450  177.464 1.00 56.83 ? 25  ILE   D O   1 
ATOM   6186 C CB  . ILE   D 4 25  ? 118.457 97.904  176.351 1.00 58.01 ? 25  ILE   D CB  1 
ATOM   6187 C CG1 . ILE   D 4 25  ? 117.882 97.225  175.095 1.00 59.34 ? 25  ILE   D CG1 1 
ATOM   6188 C CG2 . ILE   D 4 25  ? 119.973 97.994  176.275 1.00 57.38 ? 25  ILE   D CG2 1 
ATOM   6189 C CD1 . ILE   D 4 25  ? 117.867 98.119  173.880 1.00 55.18 ? 25  ILE   D CD1 1 
ATOM   6190 N N   . ASP   D 4 26  ? 116.034 98.481  178.375 1.00 61.32 ? 26  ASP   D N   1 
ATOM   6191 C CA  . ASP   D 4 26  ? 114.606 98.744  178.471 1.00 61.15 ? 26  ASP   D CA  1 
ATOM   6192 C C   . ASP   D 4 26  ? 114.035 99.031  177.087 1.00 61.33 ? 26  ASP   D C   1 
ATOM   6193 O O   . ASP   D 4 26  ? 114.387 100.026 176.448 1.00 60.20 ? 26  ASP   D O   1 
ATOM   6194 C CB  . ASP   D 4 26  ? 114.344 99.924  179.406 1.00 60.92 ? 26  ASP   D CB  1 
ATOM   6195 N N   . ARG   D 4 27  ? 113.139 98.155  176.631 1.00 59.37 ? 27  ARG   D N   1 
ATOM   6196 C CA  . ARG   D 4 27  ? 112.564 98.227  175.293 1.00 60.62 ? 27  ARG   D CA  1 
ATOM   6197 C C   . ARG   D 4 27  ? 111.119 98.695  175.381 1.00 59.02 ? 27  ARG   D C   1 
ATOM   6198 O O   . ARG   D 4 27  ? 110.273 98.010  175.964 1.00 57.89 ? 27  ARG   D O   1 
ATOM   6199 C CB  . ARG   D 4 27  ? 112.633 96.870  174.586 1.00 61.58 ? 27  ARG   D CB  1 
ATOM   6200 C CG  . ARG   D 4 27  ? 114.020 96.511  174.079 1.00 60.80 ? 27  ARG   D CG  1 
ATOM   6201 C CD  . ARG   D 4 27  ? 114.064 95.104  173.510 1.00 59.87 ? 27  ARG   D CD  1 
ATOM   6202 N NE  . ARG   D 4 27  ? 115.281 94.870  172.738 1.00 59.77 ? 27  ARG   D NE  1 
ATOM   6203 C CZ  . ARG   D 4 27  ? 116.461 94.542  173.251 1.00 61.89 ? 27  ARG   D CZ  1 
ATOM   6204 N NH1 . ARG   D 4 27  ? 116.637 94.377  174.553 1.00 60.27 ? 27  ARG   D NH1 1 
ATOM   6205 N NH2 . ARG   D 4 27  ? 117.497 94.374  172.433 1.00 62.75 ? 27  ARG   D NH2 1 
ATOM   6206 N N   . ILE   D 4 28  ? 110.843 99.862  174.797 1.00 59.69 ? 28  ILE   D N   1 
ATOM   6207 C CA  . ILE   D 4 28  ? 109.480 100.369 174.733 1.00 60.26 ? 28  ILE   D CA  1 
ATOM   6208 C C   . ILE   D 4 28  ? 108.710 99.603  173.663 1.00 61.15 ? 28  ILE   D C   1 
ATOM   6209 O O   . ILE   D 4 28  ? 109.276 99.155  172.656 1.00 60.64 ? 28  ILE   D O   1 
ATOM   6210 C CB  . ILE   D 4 28  ? 109.489 101.884 174.449 1.00 57.94 ? 28  ILE   D CB  1 
ATOM   6211 C CG1 . ILE   D 4 28  ? 108.134 102.525 174.769 1.00 56.65 ? 28  ILE   D CG1 1 
ATOM   6212 C CG2 . ILE   D 4 28  ? 109.856 102.162 172.995 1.00 56.73 ? 28  ILE   D CG2 1 
ATOM   6213 C CD1 . ILE   D 4 28  ? 107.883 102.725 176.249 1.00 58.16 ? 28  ILE   D CD1 1 
ATOM   6214 N N   . LYS   D 4 29  ? 107.409 99.434  173.886 1.00 63.73 ? 29  LYS   D N   1 
ATOM   6215 C CA  . LYS   D 4 29  ? 106.555 98.817  172.882 1.00 64.08 ? 29  LYS   D CA  1 
ATOM   6216 C C   . LYS   D 4 29  ? 106.559 99.656  171.610 1.00 64.84 ? 29  LYS   D C   1 
ATOM   6217 O O   . LYS   D 4 29  ? 106.644 100.886 171.658 1.00 64.01 ? 29  LYS   D O   1 
ATOM   6218 C CB  . LYS   D 4 29  ? 105.131 98.667  173.413 1.00 62.87 ? 29  LYS   D CB  1 
ATOM   6219 N N   . VAL   D 4 30  ? 106.478 98.977  170.463 1.00 63.15 ? 30  VAL   D N   1 
ATOM   6220 C CA  . VAL   D 4 30  ? 106.603 99.662  169.179 1.00 63.68 ? 30  VAL   D CA  1 
ATOM   6221 C C   . VAL   D 4 30  ? 105.454 100.643 168.984 1.00 63.89 ? 30  VAL   D C   1 
ATOM   6222 O O   . VAL   D 4 30  ? 105.635 101.729 168.417 1.00 63.08 ? 30  VAL   D O   1 
ATOM   6223 C CB  . VAL   D 4 30  ? 106.678 98.630  168.036 1.00 63.71 ? 30  VAL   D CB  1 
ATOM   6224 C CG1 . VAL   D 4 30  ? 106.365 99.268  166.678 1.00 63.10 ? 30  VAL   D CG1 1 
ATOM   6225 C CG2 . VAL   D 4 30  ? 108.045 97.967  168.016 1.00 63.94 ? 30  VAL   D CG2 1 
ATOM   6226 N N   . SER   D 4 31  ? 104.253 100.274 169.435 1.00 65.89 ? 31  SER   D N   1 
ATOM   6227 C CA  . SER   D 4 31  ? 103.094 101.141 169.249 1.00 65.00 ? 31  SER   D CA  1 
ATOM   6228 C C   . SER   D 4 31  ? 103.252 102.450 170.013 1.00 63.52 ? 31  SER   D C   1 
ATOM   6229 O O   . SER   D 4 31  ? 102.879 103.517 169.512 1.00 64.82 ? 31  SER   D O   1 
ATOM   6230 C CB  . SER   D 4 31  ? 101.823 100.415 169.687 1.00 65.74 ? 31  SER   D CB  1 
ATOM   6231 O OG  . SER   D 4 31  ? 102.072 99.582  170.805 1.00 65.90 ? 31  SER   D OG  1 
ATOM   6232 N N   . LYS   D 4 32  ? 103.795 102.390 171.232 1.00 60.18 ? 32  LYS   D N   1 
ATOM   6233 C CA  . LYS   D 4 32  ? 103.987 103.608 172.013 1.00 61.78 ? 32  LYS   D CA  1 
ATOM   6234 C C   . LYS   D 4 32  ? 104.974 104.551 171.334 1.00 63.14 ? 32  LYS   D C   1 
ATOM   6235 O O   . LYS   D 4 32  ? 104.744 105.765 171.272 1.00 60.50 ? 32  LYS   D O   1 
ATOM   6236 C CB  . LYS   D 4 32  ? 104.467 103.256 173.421 1.00 61.51 ? 32  LYS   D CB  1 
ATOM   6237 N N   . ALA   D 4 33  ? 106.079 104.012 170.816 1.00 61.11 ? 33  ALA   D N   1 
ATOM   6238 C CA  . ALA   D 4 33  ? 107.055 104.851 170.131 1.00 59.25 ? 33  ALA   D CA  1 
ATOM   6239 C C   . ALA   D 4 33  ? 106.475 105.420 168.842 1.00 60.77 ? 33  ALA   D C   1 
ATOM   6240 O O   . ALA   D 4 33  ? 106.749 106.571 168.480 1.00 61.84 ? 33  ALA   D O   1 
ATOM   6241 C CB  . ALA   D 4 33  ? 108.325 104.053 169.847 1.00 54.40 ? 33  ALA   D CB  1 
ATOM   6242 N N   . ALA   D 4 34  ? 105.675 104.622 168.131 1.00 61.33 ? 34  ALA   D N   1 
ATOM   6243 C CA  . ALA   D 4 34  ? 105.001 105.124 166.939 1.00 59.46 ? 34  ALA   D CA  1 
ATOM   6244 C C   . ALA   D 4 34  ? 104.070 106.279 167.284 1.00 59.46 ? 34  ALA   D C   1 
ATOM   6245 O O   . ALA   D 4 34  ? 104.035 107.295 166.578 1.00 59.10 ? 34  ALA   D O   1 
ATOM   6246 C CB  . ALA   D 4 34  ? 104.225 103.992 166.267 1.00 59.97 ? 34  ALA   D CB  1 
ATOM   6247 N N   . ALA   D 4 35  ? 103.313 106.141 168.374 1.00 57.68 ? 35  ALA   D N   1 
ATOM   6248 C CA  . ALA   D 4 35  ? 102.426 107.216 168.803 1.00 57.78 ? 35  ALA   D CA  1 
ATOM   6249 C C   . ALA   D 4 35  ? 103.216 108.460 169.186 1.00 58.03 ? 35  ALA   D C   1 
ATOM   6250 O O   . ALA   D 4 35  ? 102.799 109.582 168.885 1.00 58.35 ? 35  ALA   D O   1 
ATOM   6251 C CB  . ALA   D 4 35  ? 101.563 106.747 169.973 1.00 58.39 ? 35  ALA   D CB  1 
ATOM   6252 N N   . ASP   D 4 36  ? 104.357 108.283 169.857 1.00 54.34 ? 36  ASP   D N   1 
ATOM   6253 C CA  . ASP   D 4 36  ? 105.176 109.433 170.233 1.00 54.94 ? 36  ASP   D CA  1 
ATOM   6254 C C   . ASP   D 4 36  ? 105.718 110.154 169.003 1.00 55.15 ? 36  ASP   D C   1 
ATOM   6255 O O   . ASP   D 4 36  ? 105.720 111.392 168.946 1.00 53.00 ? 36  ASP   D O   1 
ATOM   6256 C CB  . ASP   D 4 36  ? 106.322 108.984 171.139 1.00 52.84 ? 36  ASP   D CB  1 
ATOM   6257 N N   . LEU   D 4 37  ? 106.190 109.396 168.011 1.00 49.79 ? 37  LEU   D N   1 
ATOM   6258 C CA  . LEU   D 4 37  ? 106.684 110.006 166.781 1.00 46.63 ? 37  LEU   D CA  1 
ATOM   6259 C C   . LEU   D 4 37  ? 105.567 110.745 166.052 1.00 48.34 ? 37  LEU   D C   1 
ATOM   6260 O O   . LEU   D 4 37  ? 105.767 111.864 165.557 1.00 49.50 ? 37  LEU   D O   1 
ATOM   6261 C CB  . LEU   D 4 37  ? 107.302 108.931 165.886 1.00 46.85 ? 37  LEU   D CB  1 
ATOM   6262 C CG  . LEU   D 4 37  ? 108.323 109.378 164.836 1.00 47.80 ? 37  LEU   D CG  1 
ATOM   6263 C CD1 . LEU   D 4 37  ? 109.232 108.216 164.469 1.00 47.05 ? 37  LEU   D CD1 1 
ATOM   6264 C CD2 . LEU   D 4 37  ? 107.645 109.936 163.588 1.00 47.31 ? 37  LEU   D CD2 1 
ATOM   6265 N N   . MET   D 4 38  ? 104.379 110.138 165.988 1.00 54.20 ? 38  MET   D N   1 
ATOM   6266 C CA  . MET   D 4 38  ? 103.237 110.805 165.370 1.00 55.09 ? 38  MET   D CA  1 
ATOM   6267 C C   . MET   D 4 38  ? 102.881 112.083 166.116 1.00 54.34 ? 38  MET   D C   1 
ATOM   6268 O O   . MET   D 4 38  ? 102.542 113.098 165.498 1.00 54.31 ? 38  MET   D O   1 
ATOM   6269 C CB  . MET   D 4 38  ? 102.027 109.867 165.332 1.00 55.86 ? 38  MET   D CB  1 
ATOM   6270 C CG  . MET   D 4 38  ? 102.156 108.667 164.400 1.00 55.98 ? 38  MET   D CG  1 
ATOM   6271 S SD  . MET   D 4 38  ? 100.717 107.594 164.503 1.00 61.58 ? 38  MET   D SD  1 
ATOM   6272 C CE  . MET   D 4 38  ? 99.488  108.595 163.669 1.00 57.00 ? 38  MET   D CE  1 
ATOM   6273 N N   . ALA   D 4 39  ? 102.935 112.045 167.449 1.00 49.91 ? 39  ALA   D N   1 
ATOM   6274 C CA  . ALA   D 4 39  ? 102.617 113.226 168.240 1.00 49.43 ? 39  ALA   D CA  1 
ATOM   6275 C C   . ALA   D 4 39  ? 103.611 114.347 167.975 1.00 51.76 ? 39  ALA   D C   1 
ATOM   6276 O O   . ALA   D 4 39  ? 103.219 115.511 167.841 1.00 52.10 ? 39  ALA   D O   1 
ATOM   6277 C CB  . ALA   D 4 39  ? 102.596 112.869 169.726 1.00 50.09 ? 39  ALA   D CB  1 
ATOM   6278 N N   . TYR   D 4 40  ? 104.903 114.017 167.898 1.00 50.61 ? 40  TYR   D N   1 
ATOM   6279 C CA  . TYR   D 4 40  ? 105.900 115.034 167.575 1.00 48.58 ? 40  TYR   D CA  1 
ATOM   6280 C C   . TYR   D 4 40  ? 105.643 115.635 166.199 1.00 44.46 ? 40  TYR   D C   1 
ATOM   6281 O O   . TYR   D 4 40  ? 105.670 116.864 166.030 1.00 44.12 ? 40  TYR   D O   1 
ATOM   6282 C CB  . TYR   D 4 40  ? 107.306 114.433 167.640 1.00 47.02 ? 40  TYR   D CB  1 
ATOM   6283 C CG  . TYR   D 4 40  ? 108.414 115.447 167.452 1.00 46.49 ? 40  TYR   D CG  1 
ATOM   6284 C CD1 . TYR   D 4 40  ? 108.929 116.148 168.532 1.00 47.31 ? 40  TYR   D CD1 1 
ATOM   6285 C CD2 . TYR   D 4 40  ? 108.947 115.700 166.196 1.00 45.81 ? 40  TYR   D CD2 1 
ATOM   6286 C CE1 . TYR   D 4 40  ? 109.938 117.075 168.366 1.00 46.73 ? 40  TYR   D CE1 1 
ATOM   6287 C CE2 . TYR   D 4 40  ? 109.956 116.625 166.021 1.00 45.11 ? 40  TYR   D CE2 1 
ATOM   6288 C CZ  . TYR   D 4 40  ? 110.447 117.309 167.109 1.00 44.93 ? 40  TYR   D CZ  1 
ATOM   6289 O OH  . TYR   D 4 40  ? 111.453 118.232 166.939 1.00 45.26 ? 40  TYR   D OH  1 
ATOM   6290 N N   . CYS   D 4 41  ? 105.374 114.782 165.205 1.00 44.53 ? 41  CYS   D N   1 
ATOM   6291 C CA  . CYS   D 4 41  ? 105.149 115.278 163.851 1.00 46.32 ? 41  CYS   D CA  1 
ATOM   6292 C C   . CYS   D 4 41  ? 103.915 116.170 163.786 1.00 49.72 ? 41  CYS   D C   1 
ATOM   6293 O O   . CYS   D 4 41  ? 103.925 117.208 163.115 1.00 49.18 ? 41  CYS   D O   1 
ATOM   6294 C CB  . CYS   D 4 41  ? 105.015 114.109 162.876 1.00 47.24 ? 41  CYS   D CB  1 
ATOM   6295 S SG  . CYS   D 4 41  ? 106.567 113.658 162.078 1.00 49.45 ? 41  CYS   D SG  1 
ATOM   6296 N N   . GLU   D 4 42  ? 102.840 115.780 164.474 1.00 50.83 ? 42  GLU   D N   1 
ATOM   6297 C CA  . GLU   D 4 42  ? 101.633 116.600 164.488 1.00 47.75 ? 42  GLU   D CA  1 
ATOM   6298 C C   . GLU   D 4 42  ? 101.869 117.918 165.213 1.00 48.93 ? 42  GLU   D C   1 
ATOM   6299 O O   . GLU   D 4 42  ? 101.384 118.969 164.779 1.00 50.87 ? 42  GLU   D O   1 
ATOM   6300 C CB  . GLU   D 4 42  ? 100.485 115.830 165.140 1.00 45.69 ? 42  GLU   D CB  1 
ATOM   6301 N N   . ALA   D 4 43  ? 102.609 117.883 166.325 1.00 50.41 ? 43  ALA   D N   1 
ATOM   6302 C CA  . ALA   D 4 43  ? 102.844 119.096 167.097 1.00 50.08 ? 43  ALA   D CA  1 
ATOM   6303 C C   . ALA   D 4 43  ? 103.659 120.108 166.306 1.00 49.00 ? 43  ALA   D C   1 
ATOM   6304 O O   . ALA   D 4 43  ? 103.364 121.309 166.335 1.00 44.53 ? 43  ALA   D O   1 
ATOM   6305 C CB  . ALA   D 4 43  ? 103.550 118.752 168.408 1.00 51.42 ? 43  ALA   D CB  1 
ATOM   6306 N N   . HIS   D 4 44  ? 104.683 119.647 165.588 1.00 52.66 ? 44  HIS   D N   1 
ATOM   6307 C CA  . HIS   D 4 44  ? 105.558 120.543 164.840 1.00 51.21 ? 44  HIS   D CA  1 
ATOM   6308 C C   . HIS   D 4 44  ? 105.137 120.722 163.385 1.00 52.81 ? 44  HIS   D C   1 
ATOM   6309 O O   . HIS   D 4 44  ? 105.937 121.209 162.580 1.00 54.79 ? 44  HIS   D O   1 
ATOM   6310 C CB  . HIS   D 4 44  ? 107.002 120.034 164.919 1.00 50.04 ? 44  HIS   D CB  1 
ATOM   6311 C CG  . HIS   D 4 44  ? 107.630 120.234 166.262 1.00 53.21 ? 44  HIS   D CG  1 
ATOM   6312 N ND1 . HIS   D 4 44  ? 107.295 119.473 167.361 1.00 51.93 ? 44  HIS   D ND1 1 
ATOM   6313 C CD2 . HIS   D 4 44  ? 108.564 121.117 166.686 1.00 54.37 ? 44  HIS   D CD2 1 
ATOM   6314 C CE1 . HIS   D 4 44  ? 107.999 119.875 168.403 1.00 51.07 ? 44  HIS   D CE1 1 
ATOM   6315 N NE2 . HIS   D 4 44  ? 108.778 120.871 168.020 1.00 55.35 ? 44  HIS   D NE2 1 
ATOM   6316 N N   . ALA   D 4 45  ? 103.898 120.366 163.031 1.00 51.95 ? 45  ALA   D N   1 
ATOM   6317 C CA  . ALA   D 4 45  ? 103.453 120.513 161.648 1.00 50.24 ? 45  ALA   D CA  1 
ATOM   6318 C C   . ALA   D 4 45  ? 103.442 121.975 161.217 1.00 49.34 ? 45  ALA   D C   1 
ATOM   6319 O O   . ALA   D 4 45  ? 103.883 122.308 160.111 1.00 47.07 ? 45  ALA   D O   1 
ATOM   6320 C CB  . ALA   D 4 45  ? 102.065 119.896 161.478 1.00 48.10 ? 45  ALA   D CB  1 
ATOM   6321 N N   . LYS   D 4 46  ? 102.940 122.865 162.077 1.00 53.49 ? 46  LYS   D N   1 
ATOM   6322 C CA  . LYS   D 4 46  ? 102.900 124.283 161.731 1.00 55.32 ? 46  LYS   D CA  1 
ATOM   6323 C C   . LYS   D 4 46  ? 104.298 124.887 161.696 1.00 55.10 ? 46  LYS   D C   1 
ATOM   6324 O O   . LYS   D 4 46  ? 104.546 125.855 160.967 1.00 51.64 ? 46  LYS   D O   1 
ATOM   6325 C CB  . LYS   D 4 46  ? 102.019 125.037 162.727 1.00 51.55 ? 46  LYS   D CB  1 
ATOM   6326 N N   . GLU   D 4 47  ? 105.224 124.336 162.482 1.00 55.08 ? 47  GLU   D N   1 
ATOM   6327 C CA  . GLU   D 4 47  ? 106.563 124.910 162.564 1.00 52.47 ? 47  GLU   D CA  1 
ATOM   6328 C C   . GLU   D 4 47  ? 107.322 124.742 161.252 1.00 51.40 ? 47  GLU   D C   1 
ATOM   6329 O O   . GLU   D 4 47  ? 108.137 125.596 160.884 1.00 50.20 ? 47  GLU   D O   1 
ATOM   6330 C CB  . GLU   D 4 47  ? 107.340 124.260 163.713 1.00 51.66 ? 47  GLU   D CB  1 
ATOM   6331 C CG  . GLU   D 4 47  ? 107.228 124.982 165.069 1.00 53.63 ? 47  GLU   D CG  1 
ATOM   6332 C CD  . GLU   D 4 47  ? 108.559 125.146 165.790 1.00 55.48 ? 47  GLU   D CD  1 
ATOM   6333 O OE1 . GLU   D 4 47  ? 108.653 126.053 166.642 1.00 54.58 ? 47  GLU   D OE1 1 
ATOM   6334 O OE2 . GLU   D 4 47  ? 109.498 124.362 165.537 1.00 53.21 ? 47  GLU   D OE2 1 
ATOM   6335 N N   . ASP   D 4 48  ? 107.071 123.647 160.534 1.00 46.27 ? 48  ASP   D N   1 
ATOM   6336 C CA  . ASP   D 4 48  ? 107.863 123.292 159.366 1.00 44.61 ? 48  ASP   D CA  1 
ATOM   6337 C C   . ASP   D 4 48  ? 107.473 124.155 158.175 1.00 46.03 ? 48  ASP   D C   1 
ATOM   6338 O O   . ASP   D 4 48  ? 106.283 124.187 157.826 1.00 51.88 ? 48  ASP   D O   1 
ATOM   6339 C CB  . ASP   D 4 48  ? 107.670 121.825 159.024 1.00 44.56 ? 48  ASP   D CB  1 
ATOM   6340 C CG  . ASP   D 4 48  ? 108.863 121.243 158.314 1.00 47.67 ? 48  ASP   D CG  1 
ATOM   6341 O OD1 . ASP   D 4 48  ? 109.215 121.749 157.230 1.00 48.16 ? 48  ASP   D OD1 1 
ATOM   6342 O OD2 . ASP   D 4 48  ? 109.458 120.282 158.843 1.00 49.29 ? 48  ASP   D OD2 1 
ATOM   6343 N N   . PRO   D 4 49  ? 108.402 124.863 157.516 1.00 38.04 ? 49  PRO   D N   1 
ATOM   6344 C CA  . PRO   D 4 49  ? 108.018 125.556 156.273 1.00 37.88 ? 49  PRO   D CA  1 
ATOM   6345 C C   . PRO   D 4 49  ? 107.864 124.630 155.077 1.00 39.06 ? 49  PRO   D C   1 
ATOM   6346 O O   . PRO   D 4 49  ? 107.077 124.927 154.171 1.00 43.99 ? 49  PRO   D O   1 
ATOM   6347 C CB  . PRO   D 4 49  ? 109.163 126.559 156.063 1.00 33.54 ? 49  PRO   D CB  1 
ATOM   6348 C CG  . PRO   D 4 49  ? 109.852 126.651 157.373 1.00 36.69 ? 49  PRO   D CG  1 
ATOM   6349 C CD  . PRO   D 4 49  ? 109.731 125.303 157.971 1.00 38.56 ? 49  PRO   D CD  1 
ATOM   6350 N N   . LEU   D 4 50  ? 108.608 123.523 155.031 1.00 40.02 ? 50  LEU   D N   1 
ATOM   6351 C CA  . LEU   D 4 50  ? 108.577 122.670 153.846 1.00 40.96 ? 50  LEU   D CA  1 
ATOM   6352 C C   . LEU   D 4 50  ? 107.249 121.932 153.720 1.00 38.82 ? 50  LEU   D C   1 
ATOM   6353 O O   . LEU   D 4 50  ? 106.760 121.712 152.606 1.00 39.01 ? 50  LEU   D O   1 
ATOM   6354 C CB  . LEU   D 4 50  ? 109.738 121.676 153.879 1.00 39.40 ? 50  LEU   D CB  1 
ATOM   6355 C CG  . LEU   D 4 50  ? 111.127 122.288 153.688 1.00 35.49 ? 50  LEU   D CG  1 
ATOM   6356 C CD1 . LEU   D 4 50  ? 112.168 121.510 154.471 1.00 35.00 ? 50  LEU   D CD1 1 
ATOM   6357 C CD2 . LEU   D 4 50  ? 111.494 122.343 152.215 1.00 35.84 ? 50  LEU   D CD2 1 
ATOM   6358 N N   . LEU   D 4 51  ? 106.658 121.527 154.847 1.00 43.78 ? 51  LEU   D N   1 
ATOM   6359 C CA  . LEU   D 4 51  ? 105.402 120.782 154.792 1.00 46.00 ? 51  LEU   D CA  1 
ATOM   6360 C C   . LEU   D 4 51  ? 104.286 121.626 154.192 1.00 49.36 ? 51  LEU   D C   1 
ATOM   6361 O O   . LEU   D 4 51  ? 103.616 121.201 153.243 1.00 51.89 ? 51  LEU   D O   1 
ATOM   6362 C CB  . LEU   D 4 51  ? 104.999 120.308 156.189 1.00 48.12 ? 51  LEU   D CB  1 
ATOM   6363 C CG  . LEU   D 4 51  ? 105.262 118.842 156.534 1.00 49.79 ? 51  LEU   D CG  1 
ATOM   6364 C CD1 . LEU   D 4 51  ? 105.119 118.626 158.032 1.00 46.94 ? 51  LEU   D CD1 1 
ATOM   6365 C CD2 . LEU   D 4 51  ? 104.323 117.922 155.770 1.00 48.43 ? 51  LEU   D CD2 1 
ATOM   6366 N N   . THR   D 4 52  ? 104.076 122.823 154.734 1.00 51.56 ? 52  THR   D N   1 
ATOM   6367 C CA  . THR   D 4 52  ? 103.105 123.786 154.250 1.00 51.81 ? 52  THR   D CA  1 
ATOM   6368 C C   . THR   D 4 52  ? 103.854 124.984 153.677 1.00 52.21 ? 52  THR   D C   1 
ATOM   6369 O O   . THR   D 4 52  ? 104.543 125.675 154.442 1.00 51.68 ? 52  THR   D O   1 
ATOM   6370 C CB  . THR   D 4 52  ? 102.180 124.249 155.385 1.00 54.09 ? 52  THR   D CB  1 
ATOM   6371 O OG1 . THR   D 4 52  ? 102.939 124.975 156.359 1.00 51.20 ? 52  THR   D OG1 1 
ATOM   6372 C CG2 . THR   D 4 52  ? 101.510 123.054 156.051 1.00 52.91 ? 52  THR   D CG2 1 
ATOM   6373 N N   . PRO   D 4 53  ? 103.781 125.262 152.365 1.00 54.13 ? 53  PRO   D N   1 
ATOM   6374 C CA  . PRO   D 4 53  ? 104.610 126.342 151.806 1.00 52.82 ? 53  PRO   D CA  1 
ATOM   6375 C C   . PRO   D 4 53  ? 104.327 127.688 152.457 1.00 52.51 ? 53  PRO   D C   1 
ATOM   6376 O O   . PRO   D 4 53  ? 103.181 128.135 152.545 1.00 52.82 ? 53  PRO   D O   1 
ATOM   6377 C CB  . PRO   D 4 53  ? 104.240 126.352 150.316 1.00 52.08 ? 53  PRO   D CB  1 
ATOM   6378 C CG  . PRO   D 4 53  ? 103.013 125.539 150.195 1.00 53.64 ? 53  PRO   D CG  1 
ATOM   6379 C CD  . PRO   D 4 53  ? 103.063 124.546 151.294 1.00 52.88 ? 53  PRO   D CD  1 
ATOM   6380 N N   . VAL   D 4 54  ? 105.397 128.328 152.915 1.00 49.72 ? 54  VAL   D N   1 
ATOM   6381 C CA  . VAL   D 4 54  ? 105.331 129.599 153.629 1.00 50.83 ? 54  VAL   D CA  1 
ATOM   6382 C C   . VAL   D 4 54  ? 104.826 130.661 152.657 1.00 52.08 ? 54  VAL   D C   1 
ATOM   6383 O O   . VAL   D 4 54  ? 105.007 130.501 151.441 1.00 49.02 ? 54  VAL   D O   1 
ATOM   6384 C CB  . VAL   D 4 54  ? 106.711 129.961 154.210 1.00 48.25 ? 54  VAL   D CB  1 
ATOM   6385 C CG1 . VAL   D 4 54  ? 107.680 130.337 153.097 1.00 47.62 ? 54  VAL   D CG1 1 
ATOM   6386 C CG2 . VAL   D 4 54  ? 106.612 131.076 155.235 1.00 46.48 ? 54  VAL   D CG2 1 
ATOM   6387 N N   . PRO   D 4 55  ? 104.177 131.738 153.115 1.00 56.63 ? 55  PRO   D N   1 
ATOM   6388 C CA  . PRO   D 4 55  ? 103.874 132.842 152.196 1.00 53.90 ? 55  PRO   D CA  1 
ATOM   6389 C C   . PRO   D 4 55  ? 105.139 133.422 151.580 1.00 51.57 ? 55  PRO   D C   1 
ATOM   6390 O O   . PRO   D 4 55  ? 106.214 133.412 152.184 1.00 52.36 ? 55  PRO   D O   1 
ATOM   6391 C CB  . PRO   D 4 55  ? 103.157 133.867 153.088 1.00 51.02 ? 55  PRO   D CB  1 
ATOM   6392 C CG  . PRO   D 4 55  ? 103.376 133.395 154.499 1.00 51.94 ? 55  PRO   D CG  1 
ATOM   6393 C CD  . PRO   D 4 55  ? 103.451 131.915 154.384 1.00 53.30 ? 55  PRO   D CD  1 
ATOM   6394 N N   . ALA   D 4 56  ? 104.993 133.921 150.349 1.00 49.99 ? 56  ALA   D N   1 
ATOM   6395 C CA  . ALA   D 4 56  ? 106.152 134.322 149.556 1.00 51.05 ? 56  ALA   D CA  1 
ATOM   6396 C C   . ALA   D 4 56  ? 106.922 135.459 150.216 1.00 51.72 ? 56  ALA   D C   1 
ATOM   6397 O O   . ALA   D 4 56  ? 108.155 135.504 150.147 1.00 50.56 ? 56  ALA   D O   1 
ATOM   6398 C CB  . ALA   D 4 56  ? 105.705 134.727 148.152 1.00 52.04 ? 56  ALA   D CB  1 
ATOM   6399 N N   . SER   D 4 57  ? 106.217 136.398 150.848 1.00 52.04 ? 57  SER   D N   1 
ATOM   6400 C CA  . SER   D 4 57  ? 106.903 137.504 151.507 1.00 51.21 ? 57  SER   D CA  1 
ATOM   6401 C C   . SER   D 4 57  ? 107.712 137.020 152.704 1.00 50.53 ? 57  SER   D C   1 
ATOM   6402 O O   . SER   D 4 57  ? 108.748 137.606 153.041 1.00 51.12 ? 57  SER   D O   1 
ATOM   6403 C CB  . SER   D 4 57  ? 105.891 138.564 151.941 1.00 52.09 ? 57  SER   D CB  1 
ATOM   6404 O OG  . SER   D 4 57  ? 106.450 139.429 152.915 1.00 52.41 ? 57  SER   D OG  1 
ATOM   6405 N N   . GLU   D 4 58  ? 107.256 135.952 153.362 1.00 46.68 ? 58  GLU   D N   1 
ATOM   6406 C CA  . GLU   D 4 58  ? 107.905 135.506 154.591 1.00 47.83 ? 58  GLU   D CA  1 
ATOM   6407 C C   . GLU   D 4 58  ? 109.257 134.858 154.314 1.00 46.82 ? 58  GLU   D C   1 
ATOM   6408 O O   . GLU   D 4 58  ? 110.190 134.993 155.115 1.00 43.67 ? 58  GLU   D O   1 
ATOM   6409 C CB  . GLU   D 4 58  ? 106.992 134.535 155.338 1.00 45.50 ? 58  GLU   D CB  1 
ATOM   6410 N N   . ASN   D 4 59  ? 109.384 134.145 153.199 1.00 41.87 ? 59  ASN   D N   1 
ATOM   6411 C CA  . ASN   D 4 59  ? 110.596 133.373 152.959 1.00 39.69 ? 59  ASN   D CA  1 
ATOM   6412 C C   . ASN   D 4 59  ? 111.786 134.298 152.698 1.00 40.82 ? 59  ASN   D C   1 
ATOM   6413 O O   . ASN   D 4 59  ? 111.591 135.429 152.229 1.00 37.53 ? 59  ASN   D O   1 
ATOM   6414 C CB  . ASN   D 4 59  ? 110.387 132.382 151.801 1.00 40.48 ? 59  ASN   D CB  1 
ATOM   6415 C CG  . ASN   D 4 59  ? 110.582 132.993 150.407 1.00 41.30 ? 59  ASN   D CG  1 
ATOM   6416 O OD1 . ASN   D 4 59  ? 110.471 134.201 150.195 1.00 41.91 ? 59  ASN   D OD1 1 
ATOM   6417 N ND2 . ASN   D 4 59  ? 110.878 132.131 149.442 1.00 42.96 ? 59  ASN   D ND2 1 
ATOM   6418 N N   . PRO   D 4 60  ? 113.019 133.879 153.013 1.00 36.10 ? 60  PRO   D N   1 
ATOM   6419 C CA  . PRO   D 4 60  ? 114.174 134.712 152.649 1.00 32.40 ? 60  PRO   D CA  1 
ATOM   6420 C C   . PRO   D 4 60  ? 114.678 134.450 151.242 1.00 30.02 ? 60  PRO   D C   1 
ATOM   6421 O O   . PRO   D 4 60  ? 115.281 135.337 150.626 1.00 32.06 ? 60  PRO   D O   1 
ATOM   6422 C CB  . PRO   D 4 60  ? 115.204 134.322 153.710 1.00 28.37 ? 60  PRO   D CB  1 
ATOM   6423 C CG  . PRO   D 4 60  ? 114.947 132.874 153.909 1.00 31.51 ? 60  PRO   D CG  1 
ATOM   6424 C CD  . PRO   D 4 60  ? 113.449 132.687 153.767 1.00 31.43 ? 60  PRO   D CD  1 
ATOM   6425 N N   . PHE   D 4 61  ? 114.448 133.250 150.717 1.00 25.79 ? 61  PHE   D N   1 
ATOM   6426 C CA  . PHE   D 4 61  ? 114.922 132.877 149.389 1.00 27.79 ? 61  PHE   D CA  1 
ATOM   6427 C C   . PHE   D 4 61  ? 113.898 133.242 148.323 1.00 30.20 ? 61  PHE   D C   1 
ATOM   6428 O O   . PHE   D 4 61  ? 114.139 133.059 147.130 1.00 27.54 ? 61  PHE   D O   1 
ATOM   6429 C CB  . PHE   D 4 61  ? 115.227 131.379 149.334 1.00 30.51 ? 61  PHE   D CB  1 
ATOM   6430 C CG  . PHE   D 4 61  ? 116.442 130.979 150.123 1.00 32.53 ? 61  PHE   D CG  1 
ATOM   6431 C CD1 . PHE   D 4 61  ? 117.710 131.208 149.624 1.00 26.79 ? 61  PHE   D CD1 1 
ATOM   6432 C CD2 . PHE   D 4 61  ? 116.316 130.374 151.361 1.00 31.81 ? 61  PHE   D CD2 1 
ATOM   6433 C CE1 . PHE   D 4 61  ? 118.826 130.846 150.343 1.00 26.19 ? 61  PHE   D CE1 1 
ATOM   6434 C CE2 . PHE   D 4 61  ? 117.434 130.012 152.087 1.00 24.69 ? 61  PHE   D CE2 1 
ATOM   6435 C CZ  . PHE   D 4 61  ? 118.689 130.246 151.575 1.00 25.16 ? 61  PHE   D CZ  1 
ATOM   6436 N N   . VAL   E 5 2   ? 149.675 142.834 163.124 1.00 24.74 ? 2   VAL   E N   1 
ATOM   6437 C CA  . VAL   E 5 2   ? 149.162 143.744 162.109 1.00 25.84 ? 2   VAL   E CA  1 
ATOM   6438 C C   . VAL   E 5 2   ? 149.570 145.166 162.466 1.00 27.28 ? 2   VAL   E C   1 
ATOM   6439 O O   . VAL   E 5 2   ? 149.478 145.574 163.623 1.00 26.44 ? 2   VAL   E O   1 
ATOM   6440 C CB  . VAL   E 5 2   ? 147.629 143.621 161.963 1.00 22.03 ? 2   VAL   E CB  1 
ATOM   6441 C CG1 . VAL   E 5 2   ? 147.241 142.180 161.663 1.00 21.09 ? 2   VAL   E CG1 1 
ATOM   6442 C CG2 . VAL   E 5 2   ? 146.915 144.120 163.212 1.00 22.10 ? 2   VAL   E CG2 1 
ATOM   6443 N N   . GLN   E 5 3   ? 150.037 145.915 161.471 1.00 23.38 ? 3   GLN   E N   1 
ATOM   6444 C CA  . GLN   E 5 3   ? 150.509 147.278 161.666 1.00 18.08 ? 3   GLN   E CA  1 
ATOM   6445 C C   . GLN   E 5 3   ? 150.297 148.082 160.393 1.00 21.59 ? 3   GLN   E C   1 
ATOM   6446 O O   . GLN   E 5 3   ? 150.464 147.557 159.288 1.00 27.06 ? 3   GLN   E O   1 
ATOM   6447 C CB  . GLN   E 5 3   ? 151.990 147.300 162.050 1.00 25.19 ? 3   GLN   E CB  1 
ATOM   6448 C CG  . GLN   E 5 3   ? 152.262 146.992 163.511 1.00 31.09 ? 3   GLN   E CG  1 
ATOM   6449 C CD  . GLN   E 5 3   ? 153.687 147.314 163.919 1.00 32.16 ? 3   GLN   E CD  1 
ATOM   6450 O OE1 . GLN   E 5 3   ? 154.476 147.816 163.119 1.00 31.32 ? 3   GLN   E OE1 1 
ATOM   6451 N NE2 . GLN   E 5 3   ? 154.023 147.023 165.170 1.00 27.78 ? 3   GLN   E NE2 1 
ATOM   6452 N N   . LEU   E 5 4   ? 149.925 149.348 160.557 1.00 22.56 ? 4   LEU   E N   1 
ATOM   6453 C CA  . LEU   E 5 4   ? 149.882 150.320 159.475 1.00 17.61 ? 4   LEU   E CA  1 
ATOM   6454 C C   . LEU   E 5 4   ? 150.685 151.537 159.901 1.00 21.55 ? 4   LEU   E C   1 
ATOM   6455 O O   . LEU   E 5 4   ? 150.263 152.282 160.791 1.00 26.65 ? 4   LEU   E O   1 
ATOM   6456 C CB  . LEU   E 5 4   ? 148.442 150.722 159.138 1.00 20.08 ? 4   LEU   E CB  1 
ATOM   6457 C CG  . LEU   E 5 4   ? 147.591 149.675 158.416 1.00 16.26 ? 4   LEU   E CG  1 
ATOM   6458 C CD1 . LEU   E 5 4   ? 146.109 149.973 158.567 1.00 15.56 ? 4   LEU   E CD1 1 
ATOM   6459 C CD2 . LEU   E 5 4   ? 147.966 149.608 156.949 1.00 23.89 ? 4   LEU   E CD2 1 
ATOM   6460 N N   . VAL   E 5 5   ? 151.838 151.735 159.267 1.00 22.01 ? 5   VAL   E N   1 
ATOM   6461 C CA  . VAL   E 5 5   ? 152.739 152.840 159.570 1.00 23.45 ? 5   VAL   E CA  1 
ATOM   6462 C C   . VAL   E 5 5   ? 152.602 153.872 158.463 1.00 26.01 ? 5   VAL   E C   1 
ATOM   6463 O O   . VAL   E 5 5   ? 152.751 153.544 157.281 1.00 30.93 ? 5   VAL   E O   1 
ATOM   6464 C CB  . VAL   E 5 5   ? 154.200 152.370 159.705 1.00 25.23 ? 5   VAL   E CB  1 
ATOM   6465 C CG1 . VAL   E 5 5   ? 155.106 153.542 160.074 1.00 27.28 ? 5   VAL   E CG1 1 
ATOM   6466 C CG2 . VAL   E 5 5   ? 154.308 151.257 160.745 1.00 28.25 ? 5   VAL   E CG2 1 
ATOM   6467 N N   . GLU   E 5 6   ? 152.327 155.113 158.851 1.00 27.68 ? 6   GLU   E N   1 
ATOM   6468 C CA  . GLU   E 5 6   ? 152.088 156.213 157.928 1.00 33.25 ? 6   GLU   E CA  1 
ATOM   6469 C C   . GLU   E 5 6   ? 153.319 157.104 157.884 1.00 34.45 ? 6   GLU   E C   1 
ATOM   6470 O O   . GLU   E 5 6   ? 153.861 157.471 158.932 1.00 31.92 ? 6   GLU   E O   1 
ATOM   6471 C CB  . GLU   E 5 6   ? 150.860 157.016 158.363 1.00 34.39 ? 6   GLU   E CB  1 
ATOM   6472 C CG  . GLU   E 5 6   ? 149.529 156.454 157.849 1.00 27.07 ? 6   GLU   E CG  1 
ATOM   6473 C CD  . GLU   E 5 6   ? 148.526 156.097 158.940 1.00 30.11 ? 6   GLU   E CD  1 
ATOM   6474 O OE1 . GLU   E 5 6   ? 148.649 156.554 160.088 1.00 27.39 ? 6   GLU   E OE1 1 
ATOM   6475 O OE2 . GLU   E 5 6   ? 147.590 155.337 158.644 1.00 29.05 ? 6   GLU   E OE2 1 
ATOM   6476 N N   . SER   E 5 7   ? 153.755 157.444 156.672 1.00 38.06 ? 7   SER   E N   1 
ATOM   6477 C CA  . SER   E 5 7   ? 154.946 158.248 156.450 1.00 39.58 ? 7   SER   E CA  1 
ATOM   6478 C C   . SER   E 5 7   ? 154.620 159.386 155.494 1.00 38.92 ? 7   SER   E C   1 
ATOM   6479 O O   . SER   E 5 7   ? 153.682 159.308 154.697 1.00 36.60 ? 7   SER   E O   1 
ATOM   6480 C CB  . SER   E 5 7   ? 156.096 157.403 155.886 1.00 39.57 ? 7   SER   E CB  1 
ATOM   6481 O OG  . SER   E 5 7   ? 157.255 158.192 155.683 1.00 40.03 ? 7   SER   E OG  1 
ATOM   6482 N N   . GLY   E 5 8   ? 155.411 160.448 155.589 1.00 44.55 ? 8   GLY   E N   1 
ATOM   6483 C CA  . GLY   E 5 8   ? 155.230 161.626 154.770 1.00 44.41 ? 8   GLY   E CA  1 
ATOM   6484 C C   . GLY   E 5 8   ? 154.302 162.639 155.421 1.00 42.68 ? 8   GLY   E C   1 
ATOM   6485 O O   . GLY   E 5 8   ? 153.473 162.317 156.276 1.00 44.78 ? 8   GLY   E O   1 
ATOM   6486 N N   . GLY   E 5 9   ? 154.445 163.895 154.992 1.00 42.62 ? 9   GLY   E N   1 
ATOM   6487 C CA  . GLY   E 5 9   ? 153.671 165.004 155.498 1.00 44.42 ? 9   GLY   E CA  1 
ATOM   6488 C C   . GLY   E 5 9   ? 154.534 166.238 155.622 1.00 46.18 ? 9   GLY   E C   1 
ATOM   6489 O O   . GLY   E 5 9   ? 155.472 166.445 154.843 1.00 49.54 ? 9   GLY   E O   1 
ATOM   6490 N N   . GLY   E 5 10  ? 154.211 167.064 156.615 1.00 40.79 ? 10  GLY   E N   1 
ATOM   6491 C CA  . GLY   E 5 10  ? 154.967 168.270 156.887 1.00 42.53 ? 10  GLY   E CA  1 
ATOM   6492 C C   . GLY   E 5 10  ? 154.395 169.496 156.206 1.00 44.42 ? 10  GLY   E C   1 
ATOM   6493 O O   . GLY   E 5 10  ? 153.381 169.458 155.504 1.00 47.25 ? 10  GLY   E O   1 
ATOM   6494 N N   . LEU   E 5 11  ? 155.076 170.617 156.430 1.00 46.73 ? 11  LEU   E N   1 
ATOM   6495 C CA  . LEU   E 5 11  ? 154.619 171.895 155.902 1.00 49.69 ? 11  LEU   E CA  1 
ATOM   6496 C C   . LEU   E 5 11  ? 154.692 171.913 154.381 1.00 49.93 ? 11  LEU   E C   1 
ATOM   6497 O O   . LEU   E 5 11  ? 155.626 171.375 153.780 1.00 48.16 ? 11  LEU   E O   1 
ATOM   6498 C CB  . LEU   E 5 11  ? 155.448 173.039 156.498 1.00 47.75 ? 11  LEU   E CB  1 
ATOM   6499 C CG  . LEU   E 5 11  ? 156.840 173.372 155.939 1.00 50.56 ? 11  LEU   E CG  1 
ATOM   6500 C CD1 . LEU   E 5 11  ? 157.335 174.689 156.516 1.00 48.26 ? 11  LEU   E CD1 1 
ATOM   6501 C CD2 . LEU   E 5 11  ? 157.830 172.253 156.225 1.00 49.24 ? 11  LEU   E CD2 1 
ATOM   6502 N N   . VAL   E 5 12  ? 153.691 172.535 153.761 1.00 46.49 ? 12  VAL   E N   1 
ATOM   6503 C CA  . VAL   E 5 12  ? 153.620 172.694 152.314 1.00 45.88 ? 12  VAL   E CA  1 
ATOM   6504 C C   . VAL   E 5 12  ? 153.123 174.100 152.018 1.00 44.37 ? 12  VAL   E C   1 
ATOM   6505 O O   . VAL   E 5 12  ? 152.202 174.589 152.681 1.00 45.35 ? 12  VAL   E O   1 
ATOM   6506 C CB  . VAL   E 5 12  ? 152.688 171.656 151.659 1.00 44.35 ? 12  VAL   E CB  1 
ATOM   6507 C CG1 . VAL   E 5 12  ? 152.674 171.835 150.142 1.00 42.06 ? 12  VAL   E CG1 1 
ATOM   6508 C CG2 . VAL   E 5 12  ? 153.088 170.239 152.034 1.00 44.00 ? 12  VAL   E CG2 1 
ATOM   6509 N N   . GLN   E 5 13  ? 153.732 174.750 151.031 1.00 45.22 ? 13  GLN   E N   1 
ATOM   6510 C CA  . GLN   E 5 13  ? 153.192 176.005 150.541 1.00 47.66 ? 13  GLN   E CA  1 
ATOM   6511 C C   . GLN   E 5 13  ? 151.851 175.733 149.853 1.00 48.87 ? 13  GLN   E C   1 
ATOM   6512 O O   . GLN   E 5 13  ? 151.698 174.704 149.189 1.00 46.50 ? 13  GLN   E O   1 
ATOM   6513 C CB  . GLN   E 5 13  ? 154.166 176.658 149.558 1.00 46.70 ? 13  GLN   E CB  1 
ATOM   6514 C CG  . GLN   E 5 13  ? 154.320 178.169 149.695 1.00 46.66 ? 13  GLN   E CG  1 
ATOM   6515 C CD  . GLN   E 5 13  ? 154.981 178.579 150.999 1.00 48.36 ? 13  GLN   E CD  1 
ATOM   6516 O OE1 . GLN   E 5 13  ? 156.116 178.196 151.279 1.00 48.08 ? 13  GLN   E OE1 1 
ATOM   6517 N NE2 . GLN   E 5 13  ? 154.270 179.360 151.804 1.00 48.66 ? 13  GLN   E NE2 1 
ATOM   6518 N N   . PRO   E 5 14  ? 150.851 176.613 150.010 1.00 47.31 ? 14  PRO   E N   1 
ATOM   6519 C CA  . PRO   E 5 14  ? 149.566 176.364 149.341 1.00 43.25 ? 14  PRO   E CA  1 
ATOM   6520 C C   . PRO   E 5 14  ? 149.719 176.285 147.829 1.00 45.67 ? 14  PRO   E C   1 
ATOM   6521 O O   . PRO   E 5 14  ? 150.499 177.024 147.224 1.00 44.82 ? 14  PRO   E O   1 
ATOM   6522 C CB  . PRO   E 5 14  ? 148.701 177.560 149.760 1.00 42.95 ? 14  PRO   E CB  1 
ATOM   6523 C CG  . PRO   E 5 14  ? 149.642 178.567 150.298 1.00 44.96 ? 14  PRO   E CG  1 
ATOM   6524 C CD  . PRO   E 5 14  ? 150.757 177.789 150.894 1.00 44.86 ? 14  PRO   E CD  1 
ATOM   6525 N N   . GLY   E 5 15  ? 148.965 175.370 147.225 1.00 44.99 ? 15  GLY   E N   1 
ATOM   6526 C CA  . GLY   E 5 15  ? 149.087 175.068 145.816 1.00 43.89 ? 15  GLY   E CA  1 
ATOM   6527 C C   . GLY   E 5 15  ? 150.096 173.991 145.482 1.00 43.80 ? 15  GLY   E C   1 
ATOM   6528 O O   . GLY   E 5 15  ? 150.156 173.562 144.323 1.00 42.39 ? 15  GLY   E O   1 
ATOM   6529 N N   . GLY   E 5 16  ? 150.882 173.533 146.456 1.00 45.26 ? 16  GLY   E N   1 
ATOM   6530 C CA  . GLY   E 5 16  ? 151.865 172.506 146.190 1.00 44.81 ? 16  GLY   E CA  1 
ATOM   6531 C C   . GLY   E 5 16  ? 151.244 171.126 146.096 1.00 45.60 ? 16  GLY   E C   1 
ATOM   6532 O O   . GLY   E 5 16  ? 150.025 170.957 146.059 1.00 46.08 ? 16  GLY   E O   1 
ATOM   6533 N N   . SER   E 5 17  ? 152.116 170.121 146.041 1.00 46.58 ? 17  SER   E N   1 
ATOM   6534 C CA  . SER   E 5 17  ? 151.718 168.724 145.933 1.00 46.24 ? 17  SER   E CA  1 
ATOM   6535 C C   . SER   E 5 17  ? 152.512 167.892 146.928 1.00 44.16 ? 17  SER   E C   1 
ATOM   6536 O O   . SER   E 5 17  ? 153.700 168.149 147.151 1.00 44.59 ? 17  SER   E O   1 
ATOM   6537 C CB  . SER   E 5 17  ? 151.939 168.199 144.513 1.00 45.54 ? 17  SER   E CB  1 
ATOM   6538 O OG  . SER   E 5 17  ? 151.264 169.006 143.565 1.00 44.51 ? 17  SER   E OG  1 
ATOM   6539 N N   . ARG   E 5 18  ? 151.852 166.901 147.523 1.00 41.49 ? 18  ARG   E N   1 
ATOM   6540 C CA  . ARG   E 5 18  ? 152.487 165.957 148.429 1.00 44.11 ? 18  ARG   E CA  1 
ATOM   6541 C C   . ARG   E 5 18  ? 151.889 164.575 148.225 1.00 42.23 ? 18  ARG   E C   1 
ATOM   6542 O O   . ARG   E 5 18  ? 150.794 164.429 147.675 1.00 40.89 ? 18  ARG   E O   1 
ATOM   6543 C CB  . ARG   E 5 18  ? 152.327 166.366 149.898 1.00 41.86 ? 18  ARG   E CB  1 
ATOM   6544 C CG  . ARG   E 5 18  ? 153.529 167.102 150.462 1.00 45.72 ? 18  ARG   E CG  1 
ATOM   6545 C CD  . ARG   E 5 18  ? 154.691 166.164 150.752 1.00 47.08 ? 18  ARG   E CD  1 
ATOM   6546 N NE  . ARG   E 5 18  ? 155.641 166.757 151.687 1.00 48.22 ? 18  ARG   E NE  1 
ATOM   6547 C CZ  . ARG   E 5 18  ? 156.542 167.679 151.372 1.00 49.14 ? 18  ARG   E CZ  1 
ATOM   6548 N NH1 . ARG   E 5 18  ? 156.650 168.158 150.141 1.00 46.15 ? 18  ARG   E NH1 1 
ATOM   6549 N NH2 . ARG   E 5 18  ? 157.357 168.137 152.318 1.00 47.91 ? 18  ARG   E NH2 1 
ATOM   6550 N N   . LYS   E 5 19  ? 152.627 163.565 148.673 1.00 33.53 ? 19  LYS   E N   1 
ATOM   6551 C CA  . LYS   E 5 19  ? 152.207 162.174 148.601 1.00 32.59 ? 19  LYS   E CA  1 
ATOM   6552 C C   . LYS   E 5 19  ? 152.467 161.515 149.947 1.00 35.36 ? 19  LYS   E C   1 
ATOM   6553 O O   . LYS   E 5 19  ? 153.610 161.482 150.414 1.00 38.67 ? 19  LYS   E O   1 
ATOM   6554 C CB  . LYS   E 5 19  ? 152.954 161.430 147.492 1.00 36.65 ? 19  LYS   E CB  1 
ATOM   6555 C CG  . LYS   E 5 19  ? 152.204 160.205 146.955 1.00 36.46 ? 19  LYS   E CG  1 
ATOM   6556 C CD  . LYS   E 5 19  ? 153.042 159.285 146.047 1.00 35.70 ? 19  LYS   E CD  1 
ATOM   6557 C CE  . LYS   E 5 19  ? 154.255 158.624 146.718 1.00 32.65 ? 19  LYS   E CE  1 
ATOM   6558 N NZ  . LYS   E 5 19  ? 155.267 158.210 145.710 1.00 33.21 ? 19  LYS   E NZ  1 
ATOM   6559 N N   . LEU   E 5 20  ? 151.408 160.991 150.560 1.00 28.66 ? 20  LEU   E N   1 
ATOM   6560 C CA  . LEU   E 5 20  ? 151.495 160.277 151.826 1.00 30.98 ? 20  LEU   E CA  1 
ATOM   6561 C C   . LEU   E 5 20  ? 151.477 158.790 151.530 1.00 30.38 ? 20  LEU   E C   1 
ATOM   6562 O O   . LEU   E 5 20  ? 150.810 158.360 150.585 1.00 27.48 ? 20  LEU   E O   1 
ATOM   6563 C CB  . LEU   E 5 20  ? 150.336 160.622 152.759 1.00 32.97 ? 20  LEU   E CB  1 
ATOM   6564 C CG  . LEU   E 5 20  ? 150.147 162.087 153.151 1.00 31.75 ? 20  LEU   E CG  1 
ATOM   6565 C CD1 . LEU   E 5 20  ? 148.685 162.333 153.480 1.00 31.82 ? 20  LEU   E CD1 1 
ATOM   6566 C CD2 . LEU   E 5 20  ? 151.056 162.485 154.306 1.00 33.60 ? 20  LEU   E CD2 1 
ATOM   6567 N N   . SER   E 5 21  ? 152.203 158.014 152.330 1.00 27.97 ? 21  SER   E N   1 
ATOM   6568 C CA  . SER   E 5 21  ? 152.302 156.571 152.154 1.00 29.36 ? 21  SER   E CA  1 
ATOM   6569 C C   . SER   E 5 21  ? 152.019 155.870 153.473 1.00 28.11 ? 21  SER   E C   1 
ATOM   6570 O O   . SER   E 5 21  ? 152.621 156.207 154.498 1.00 27.73 ? 21  SER   E O   1 
ATOM   6571 C CB  . SER   E 5 21  ? 153.688 156.178 151.641 1.00 33.10 ? 21  SER   E CB  1 
ATOM   6572 O OG  . SER   E 5 21  ? 154.692 156.997 152.212 1.00 35.39 ? 21  SER   E OG  1 
ATOM   6573 N N   . CYS   E 5 22  ? 151.115 154.878 153.404 1.00 25.00 ? 22  CYS   E N   1 
ATOM   6574 C CA  . CYS   E 5 22  ? 150.831 154.008 154.576 1.00 24.12 ? 22  CYS   E CA  1 
ATOM   6575 C C   . CYS   E 5 22  ? 151.269 152.588 154.180 1.00 26.80 ? 22  CYS   E C   1 
ATOM   6576 O O   . CYS   E 5 22  ? 150.720 152.063 153.185 1.00 24.93 ? 22  CYS   E O   1 
ATOM   6577 C CB  . CYS   E 5 22  ? 149.381 154.104 155.043 1.00 28.83 ? 22  CYS   E CB  1 
ATOM   6578 S SG  . CYS   E 5 22  ? 148.131 153.686 153.797 1.00 44.55 ? 22  CYS   E SG  1 
ATOM   6579 N N   . SER   E 5 23  ? 152.211 151.998 154.912 1.00 30.60 ? 23  SER   E N   1 
ATOM   6580 C CA  . SER   E 5 23  ? 152.806 150.702 154.613 1.00 26.83 ? 23  SER   E CA  1 
ATOM   6581 C C   . SER   E 5 23  ? 152.226 149.659 155.554 1.00 20.45 ? 23  SER   E C   1 
ATOM   6582 O O   . SER   E 5 23  ? 152.252 149.837 156.776 1.00 25.20 ? 23  SER   E O   1 
ATOM   6583 C CB  . SER   E 5 23  ? 154.328 150.753 154.750 1.00 25.95 ? 23  SER   E CB  1 
ATOM   6584 O OG  . SER   E 5 23  ? 154.717 151.518 155.877 1.00 28.10 ? 23  SER   E OG  1 
ATOM   6585 N N   . ALA   E 5 24  ? 151.716 148.574 154.982 1.00 15.83 ? 24  ALA   E N   1 
ATOM   6586 C CA  . ALA   E 5 24  ? 151.026 147.531 155.725 1.00 17.19 ? 24  ALA   E CA  1 
ATOM   6587 C C   . ALA   E 5 24  ? 151.953 146.346 155.931 1.00 24.62 ? 24  ALA   E C   1 
ATOM   6588 O O   . ALA   E 5 24  ? 152.603 145.890 154.985 1.00 34.49 ? 24  ALA   E O   1 
ATOM   6589 C CB  . ALA   E 5 24  ? 149.770 147.080 154.985 1.00 20.34 ? 24  ALA   E CB  1 
ATOM   6590 N N   . SER   E 5 25  ? 152.012 145.857 157.165 1.00 21.68 ? 25  SER   E N   1 
ATOM   6591 C CA  . SER   E 5 25  ? 152.760 144.659 157.504 1.00 20.99 ? 25  SER   E CA  1 
ATOM   6592 C C   . SER   E 5 25  ? 151.920 143.793 158.428 1.00 22.13 ? 25  SER   E C   1 
ATOM   6593 O O   . SER   E 5 25  ? 151.194 144.297 159.289 1.00 24.10 ? 25  SER   E O   1 
ATOM   6594 C CB  . SER   E 5 25  ? 154.096 144.997 158.176 1.00 22.84 ? 25  SER   E CB  1 
ATOM   6595 O OG  . SER   E 5 25  ? 153.922 145.954 159.204 1.00 24.19 ? 25  SER   E OG  1 
ATOM   6596 N N   . GLY   E 5 26  ? 152.019 142.482 158.234 1.00 19.60 ? 26  GLY   E N   1 
ATOM   6597 C CA  . GLY   E 5 26  ? 151.364 141.535 159.105 1.00 18.38 ? 26  GLY   E CA  1 
ATOM   6598 C C   . GLY   E 5 26  ? 149.958 141.138 158.714 1.00 18.86 ? 26  GLY   E C   1 
ATOM   6599 O O   . GLY   E 5 26  ? 149.352 140.330 159.428 1.00 19.23 ? 26  GLY   E O   1 
ATOM   6600 N N   . PHE   E 5 27  ? 149.409 141.674 157.623 1.00 19.72 ? 27  PHE   E N   1 
ATOM   6601 C CA  . PHE   E 5 27  ? 148.101 141.242 157.147 1.00 19.48 ? 27  PHE   E CA  1 
ATOM   6602 C C   . PHE   E 5 27  ? 148.073 141.232 155.625 1.00 21.78 ? 27  PHE   E C   1 
ATOM   6603 O O   . PHE   E 5 27  ? 148.871 141.892 154.956 1.00 19.57 ? 27  PHE   E O   1 
ATOM   6604 C CB  . PHE   E 5 27  ? 146.959 142.106 157.726 1.00 11.58 ? 27  PHE   E CB  1 
ATOM   6605 C CG  . PHE   E 5 27  ? 146.908 143.520 157.220 1.00 10.77 ? 27  PHE   E CG  1 
ATOM   6606 C CD1 . PHE   E 5 27  ? 146.155 143.844 156.106 1.00 14.00 ? 27  PHE   E CD1 1 
ATOM   6607 C CD2 . PHE   E 5 27  ? 147.572 144.532 157.886 1.00 12.80 ? 27  PHE   E CD2 1 
ATOM   6608 C CE1 . PHE   E 5 27  ? 146.088 145.138 155.652 1.00 16.71 ? 27  PHE   E CE1 1 
ATOM   6609 C CE2 . PHE   E 5 27  ? 147.507 145.831 157.435 1.00 13.75 ? 27  PHE   E CE2 1 
ATOM   6610 C CZ  . PHE   E 5 27  ? 146.763 146.132 156.317 1.00 17.16 ? 27  PHE   E CZ  1 
ATOM   6611 N N   . ALA   E 5 28  ? 147.137 140.448 155.090 1.00 20.58 ? 28  ALA   E N   1 
ATOM   6612 C CA  . ALA   E 5 28  ? 146.987 140.251 153.651 1.00 15.77 ? 28  ALA   E CA  1 
ATOM   6613 C C   . ALA   E 5 28  ? 146.415 141.528 153.053 1.00 11.38 ? 28  ALA   E C   1 
ATOM   6614 O O   . ALA   E 5 28  ? 145.199 141.729 153.033 1.00 10.19 ? 28  ALA   E O   1 
ATOM   6615 C CB  . ALA   E 5 28  ? 146.093 139.052 153.362 1.00 16.21 ? 28  ALA   E CB  1 
ATOM   6616 N N   . PHE   E 5 29  ? 147.300 142.387 152.548 1.00 10.81 ? 29  PHE   E N   1 
ATOM   6617 C CA  . PHE   E 5 29  ? 146.884 143.704 152.080 1.00 9.29  ? 29  PHE   E CA  1 
ATOM   6618 C C   . PHE   E 5 29  ? 145.956 143.615 150.875 1.00 12.40 ? 29  PHE   E C   1 
ATOM   6619 O O   . PHE   E 5 29  ? 145.144 144.517 150.644 1.00 17.70 ? 29  PHE   E O   1 
ATOM   6620 C CB  . PHE   E 5 29  ? 148.117 144.537 151.741 1.00 16.80 ? 29  PHE   E CB  1 
ATOM   6621 C CG  . PHE   E 5 29  ? 147.826 145.990 151.545 1.00 16.89 ? 29  PHE   E CG  1 
ATOM   6622 C CD1 . PHE   E 5 29  ? 147.519 146.795 152.622 1.00 15.87 ? 29  PHE   E CD1 1 
ATOM   6623 C CD2 . PHE   E 5 29  ? 147.866 146.553 150.283 1.00 15.03 ? 29  PHE   E CD2 1 
ATOM   6624 C CE1 . PHE   E 5 29  ? 147.257 148.127 152.448 1.00 13.10 ? 29  PHE   E CE1 1 
ATOM   6625 C CE2 . PHE   E 5 29  ? 147.605 147.888 150.105 1.00 12.79 ? 29  PHE   E CE2 1 
ATOM   6626 C CZ  . PHE   E 5 29  ? 147.298 148.674 151.190 1.00 16.90 ? 29  PHE   E CZ  1 
ATOM   6627 N N   . SER   E 5 30  ? 146.064 142.544 150.088 1.00 12.82 ? 30  SER   E N   1 
ATOM   6628 C CA  . SER   E 5 30  ? 145.251 142.438 148.882 1.00 16.44 ? 30  SER   E CA  1 
ATOM   6629 C C   . SER   E 5 30  ? 143.771 142.291 149.216 1.00 18.01 ? 30  SER   E C   1 
ATOM   6630 O O   . SER   E 5 30  ? 142.909 142.754 148.462 1.00 20.85 ? 30  SER   E O   1 
ATOM   6631 C CB  . SER   E 5 30  ? 145.724 141.258 148.035 1.00 17.33 ? 30  SER   E CB  1 
ATOM   6632 O OG  . SER   E 5 30  ? 144.797 140.969 147.003 1.00 22.92 ? 30  SER   E OG  1 
ATOM   6633 N N   . SER   E 5 31  ? 143.457 141.641 150.339 1.00 14.20 ? 31  SER   E N   1 
ATOM   6634 C CA  . SER   E 5 31  ? 142.061 141.362 150.667 1.00 15.58 ? 31  SER   E CA  1 
ATOM   6635 C C   . SER   E 5 31  ? 141.343 142.600 151.195 1.00 15.49 ? 31  SER   E C   1 
ATOM   6636 O O   . SER   E 5 31  ? 140.122 142.725 151.046 1.00 11.52 ? 31  SER   E O   1 
ATOM   6637 C CB  . SER   E 5 31  ? 141.985 140.231 151.690 1.00 10.25 ? 31  SER   E CB  1 
ATOM   6638 O OG  . SER   E 5 31  ? 142.827 139.155 151.320 1.00 17.74 ? 31  SER   E OG  1 
ATOM   6639 N N   . PHE   E 5 32  ? 142.078 143.524 151.810 1.00 13.40 ? 32  PHE   E N   1 
ATOM   6640 C CA  . PHE   E 5 32  ? 141.464 144.617 152.552 1.00 4.83  ? 32  PHE   E CA  1 
ATOM   6641 C C   . PHE   E 5 32  ? 141.283 145.850 151.678 1.00 9.26  ? 32  PHE   E C   1 
ATOM   6642 O O   . PHE   E 5 32  ? 142.260 146.416 151.180 1.00 17.75 ? 32  PHE   E O   1 
ATOM   6643 C CB  . PHE   E 5 32  ? 142.320 144.967 153.767 1.00 3.77  ? 32  PHE   E CB  1 
ATOM   6644 C CG  . PHE   E 5 32  ? 142.166 144.009 154.907 1.00 7.29  ? 32  PHE   E CG  1 
ATOM   6645 C CD1 . PHE   E 5 32  ? 141.140 144.159 155.819 1.00 8.79  ? 32  PHE   E CD1 1 
ATOM   6646 C CD2 . PHE   E 5 32  ? 143.043 142.954 155.063 1.00 13.48 ? 32  PHE   E CD2 1 
ATOM   6647 C CE1 . PHE   E 5 32  ? 140.992 143.276 156.865 1.00 9.74  ? 32  PHE   E CE1 1 
ATOM   6648 C CE2 . PHE   E 5 32  ? 142.903 142.070 156.108 1.00 15.07 ? 32  PHE   E CE2 1 
ATOM   6649 C CZ  . PHE   E 5 32  ? 141.875 142.232 157.012 1.00 12.78 ? 32  PHE   E CZ  1 
ATOM   6650 N N   . GLY   E 5 33  ? 140.031 146.266 151.498 1.00 9.79  ? 33  GLY   E N   1 
ATOM   6651 C CA  . GLY   E 5 33  ? 139.770 147.576 150.937 1.00 9.02  ? 33  GLY   E CA  1 
ATOM   6652 C C   . GLY   E 5 33  ? 140.121 148.671 151.926 1.00 4.79  ? 33  GLY   E C   1 
ATOM   6653 O O   . GLY   E 5 33  ? 139.764 148.615 153.101 1.00 22.25 ? 33  GLY   E O   1 
ATOM   6654 N N   . MET   E 5 34  ? 140.821 149.691 151.433 1.00 0.00  ? 34  MET   E N   1 
ATOM   6655 C CA  . MET   E 5 34  ? 141.495 150.660 152.284 1.00 5.44  ? 34  MET   E CA  1 
ATOM   6656 C C   . MET   E 5 34  ? 140.860 152.033 152.131 1.00 3.85  ? 34  MET   E C   1 
ATOM   6657 O O   . MET   E 5 34  ? 140.271 152.351 151.096 1.00 11.03 ? 34  MET   E O   1 
ATOM   6658 C CB  . MET   E 5 34  ? 142.991 150.745 151.951 1.00 8.10  ? 34  MET   E CB  1 
ATOM   6659 C CG  . MET   E 5 34  ? 143.751 149.438 152.161 1.00 7.82  ? 34  MET   E CG  1 
ATOM   6660 S SD  . MET   E 5 34  ? 144.263 149.093 153.858 1.00 17.03 ? 34  MET   E SD  1 
ATOM   6661 C CE  . MET   E 5 34  ? 145.317 150.488 154.228 1.00 16.67 ? 34  MET   E CE  1 
ATOM   6662 N N   . HIS   E 5 35  ? 140.986 152.839 153.184 1.00 0.00  ? 35  HIS   E N   1 
ATOM   6663 C CA  . HIS   E 5 35  ? 140.488 154.211 153.208 1.00 0.00  ? 35  HIS   E CA  1 
ATOM   6664 C C   . HIS   E 5 35  ? 141.615 155.185 153.522 1.00 0.00  ? 35  HIS   E C   1 
ATOM   6665 O O   . HIS   E 5 35  ? 141.375 156.292 154.001 1.00 0.00  ? 35  HIS   E O   1 
ATOM   6666 C CB  . HIS   E 5 35  ? 139.375 154.360 154.242 1.00 2.94  ? 35  HIS   E CB  1 
ATOM   6667 C CG  . HIS   E 5 35  ? 138.180 153.503 153.972 1.00 3.14  ? 35  HIS   E CG  1 
ATOM   6668 N ND1 . HIS   E 5 35  ? 138.154 152.153 154.246 1.00 0.00  ? 35  HIS   E ND1 1 
ATOM   6669 C CD2 . HIS   E 5 35  ? 136.964 153.806 153.460 1.00 7.86  ? 35  HIS   E CD2 1 
ATOM   6670 C CE1 . HIS   E 5 35  ? 136.975 151.662 153.910 1.00 0.50  ? 35  HIS   E CE1 1 
ATOM   6671 N NE2 . HIS   E 5 35  ? 136.235 152.644 153.430 1.00 1.46  ? 35  HIS   E NE2 1 
ATOM   6672 N N   . VAL   E 5 37  ? 140.755 158.592 155.612 1.00 7.54  ? 37  VAL   E N   1 
ATOM   6673 C CA  . VAL   E 5 37  ? 140.055 159.324 156.659 1.00 9.50  ? 37  VAL   E CA  1 
ATOM   6674 C C   . VAL   E 5 37  ? 141.013 160.309 157.314 1.00 11.61 ? 37  VAL   E C   1 
ATOM   6675 O O   . VAL   E 5 37  ? 142.100 159.924 157.739 1.00 25.99 ? 37  VAL   E O   1 
ATOM   6676 C CB  . VAL   E 5 37  ? 139.453 158.369 157.707 1.00 2.21  ? 37  VAL   E CB  1 
ATOM   6677 C CG1 . VAL   E 5 37  ? 138.718 159.156 158.781 1.00 6.50  ? 37  VAL   E CG1 1 
ATOM   6678 C CG2 . VAL   E 5 37  ? 138.523 157.359 157.045 1.00 7.93  ? 37  VAL   E CG2 1 
ATOM   6679 N N   . ARG   E 5 38  ? 140.604 161.575 157.392 1.00 11.77 ? 38  ARG   E N   1 
ATOM   6680 C CA  . ARG   E 5 38  ? 141.411 162.644 157.968 1.00 12.20 ? 38  ARG   E CA  1 
ATOM   6681 C C   . ARG   E 5 38  ? 140.673 163.273 159.139 1.00 21.20 ? 38  ARG   E C   1 
ATOM   6682 O O   . ARG   E 5 38  ? 139.439 163.269 159.175 1.00 32.70 ? 38  ARG   E O   1 
ATOM   6683 C CB  . ARG   E 5 38  ? 141.754 163.711 156.920 1.00 16.18 ? 38  ARG   E CB  1 
ATOM   6684 C CG  . ARG   E 5 38  ? 140.610 164.650 156.522 1.00 19.17 ? 38  ARG   E CG  1 
ATOM   6685 C CD  . ARG   E 5 38  ? 141.045 165.618 155.435 1.00 22.15 ? 38  ARG   E CD  1 
ATOM   6686 N NE  . ARG   E 5 38  ? 139.908 166.236 154.762 1.00 23.15 ? 38  ARG   E NE  1 
ATOM   6687 C CZ  . ARG   E 5 38  ? 139.994 167.043 153.712 1.00 20.61 ? 38  ARG   E CZ  1 
ATOM   6688 N NH1 . ARG   E 5 38  ? 141.161 167.369 153.177 1.00 21.06 ? 38  ARG   E NH1 1 
ATOM   6689 N NH2 . ARG   E 5 38  ? 138.879 167.537 153.183 1.00 21.10 ? 38  ARG   E NH2 1 
ATOM   6690 N N   . GLN   E 5 39  ? 141.435 163.808 160.089 1.00 19.39 ? 39  GLN   E N   1 
ATOM   6691 C CA  . GLN   E 5 39  ? 140.905 164.564 161.216 1.00 17.09 ? 39  GLN   E CA  1 
ATOM   6692 C C   . GLN   E 5 39  ? 141.614 165.908 161.279 1.00 22.01 ? 39  GLN   E C   1 
ATOM   6693 O O   . GLN   E 5 39  ? 142.843 165.961 161.390 1.00 32.81 ? 39  GLN   E O   1 
ATOM   6694 C CB  . GLN   E 5 39  ? 141.104 163.803 162.528 1.00 18.78 ? 39  GLN   E CB  1 
ATOM   6695 C CG  . GLN   E 5 39  ? 140.393 164.417 163.729 1.00 21.69 ? 39  GLN   E CG  1 
ATOM   6696 C CD  . GLN   E 5 39  ? 140.847 163.822 165.047 1.00 24.27 ? 39  GLN   E CD  1 
ATOM   6697 O OE1 . GLN   E 5 39  ? 141.915 163.218 165.136 1.00 22.24 ? 39  GLN   E OE1 1 
ATOM   6698 N NE2 . GLN   E 5 39  ? 140.039 164.003 166.084 1.00 24.90 ? 39  GLN   E NE2 1 
ATOM   6699 N N   . ALA   E 5 40  ? 140.842 166.989 161.222 1.00 19.97 ? 40  ALA   E N   1 
ATOM   6700 C CA  . ALA   E 5 40  ? 141.418 168.314 161.331 1.00 21.45 ? 40  ALA   E CA  1 
ATOM   6701 C C   . ALA   E 5 40  ? 141.931 168.538 162.754 1.00 24.34 ? 40  ALA   E C   1 
ATOM   6702 O O   . ALA   E 5 40  ? 141.556 167.806 163.672 1.00 28.38 ? 40  ALA   E O   1 
ATOM   6703 C CB  . ALA   E 5 40  ? 140.388 169.371 160.945 1.00 26.92 ? 40  ALA   E CB  1 
ATOM   6704 N N   . PRO   E 5 41  ? 142.814 169.529 162.958 1.00 29.44 ? 41  PRO   E N   1 
ATOM   6705 C CA  . PRO   E 5 41  ? 143.457 169.667 164.282 1.00 31.62 ? 41  PRO   E CA  1 
ATOM   6706 C C   . PRO   E 5 41  ? 142.489 169.863 165.439 1.00 31.45 ? 41  PRO   E C   1 
ATOM   6707 O O   . PRO   E 5 41  ? 142.762 169.384 166.547 1.00 28.11 ? 41  PRO   E O   1 
ATOM   6708 C CB  . PRO   E 5 41  ? 144.365 170.891 164.097 1.00 31.41 ? 41  PRO   E CB  1 
ATOM   6709 C CG  . PRO   E 5 41  ? 144.616 170.961 162.641 1.00 31.88 ? 41  PRO   E CG  1 
ATOM   6710 C CD  . PRO   E 5 41  ? 143.337 170.525 162.005 1.00 28.76 ? 41  PRO   E CD  1 
ATOM   6711 N N   . GLU   E 5 42  ? 141.369 170.553 165.217 1.00 36.76 ? 42  GLU   E N   1 
ATOM   6712 C CA  . GLU   E 5 42  ? 140.389 170.834 166.260 1.00 37.61 ? 42  GLU   E CA  1 
ATOM   6713 C C   . GLU   E 5 42  ? 138.965 170.492 165.841 1.00 36.75 ? 42  GLU   E C   1 
ATOM   6714 O O   . GLU   E 5 42  ? 138.043 171.256 166.142 1.00 39.21 ? 42  GLU   E O   1 
ATOM   6715 C CB  . GLU   E 5 42  ? 140.466 172.308 166.663 1.00 38.25 ? 42  GLU   E CB  1 
ATOM   6716 N N   . LYS   E 5 43  ? 138.761 169.369 165.156 1.00 26.46 ? 43  LYS   E N   1 
ATOM   6717 C CA  . LYS   E 5 43  ? 137.443 168.984 164.679 1.00 25.65 ? 43  LYS   E CA  1 
ATOM   6718 C C   . LYS   E 5 43  ? 137.428 167.477 164.437 1.00 23.34 ? 43  LYS   E C   1 
ATOM   6719 O O   . LYS   E 5 43  ? 138.476 166.832 164.360 1.00 26.27 ? 43  LYS   E O   1 
ATOM   6720 C CB  . LYS   E 5 43  ? 137.090 169.791 163.415 1.00 21.38 ? 43  LYS   E CB  1 
ATOM   6721 C CG  . LYS   E 5 43  ? 135.683 169.590 162.838 1.00 26.78 ? 43  LYS   E CG  1 
ATOM   6722 C CD  . LYS   E 5 43  ? 135.620 168.601 161.669 1.00 27.39 ? 43  LYS   E CD  1 
ATOM   6723 C CE  . LYS   E 5 43  ? 136.294 169.127 160.400 1.00 26.85 ? 43  LYS   E CE  1 
ATOM   6724 N NZ  . LYS   E 5 43  ? 136.157 168.175 159.263 1.00 26.23 ? 43  LYS   E NZ  1 
ATOM   6725 N N   . GLY   E 5 44  ? 136.224 166.914 164.346 1.00 24.12 ? 44  GLY   E N   1 
ATOM   6726 C CA  . GLY   E 5 44  ? 136.084 165.478 164.207 1.00 22.65 ? 44  GLY   E CA  1 
ATOM   6727 C C   . GLY   E 5 44  ? 136.685 164.940 162.922 1.00 21.08 ? 44  GLY   E C   1 
ATOM   6728 O O   . GLY   E 5 44  ? 137.304 165.651 162.131 1.00 25.59 ? 44  GLY   E O   1 
ATOM   6729 N N   . LEU   E 5 45  ? 136.502 163.639 162.723 1.00 16.73 ? 45  LEU   E N   1 
ATOM   6730 C CA  . LEU   E 5 45  ? 137.068 162.971 161.559 1.00 16.48 ? 45  LEU   E CA  1 
ATOM   6731 C C   . LEU   E 5 45  ? 136.211 163.222 160.323 1.00 18.44 ? 45  LEU   E C   1 
ATOM   6732 O O   . LEU   E 5 45  ? 135.017 163.514 160.424 1.00 24.46 ? 45  LEU   E O   1 
ATOM   6733 C CB  . LEU   E 5 45  ? 137.186 161.471 161.830 1.00 15.93 ? 45  LEU   E CB  1 
ATOM   6734 C CG  . LEU   E 5 45  ? 138.295 161.078 162.811 1.00 15.87 ? 45  LEU   E CG  1 
ATOM   6735 C CD1 . LEU   E 5 45  ? 137.776 160.124 163.874 1.00 17.14 ? 45  LEU   E CD1 1 
ATOM   6736 C CD2 . LEU   E 5 45  ? 139.457 160.451 162.069 1.00 16.37 ? 45  LEU   E CD2 1 
ATOM   6737 N N   . GLU   E 5 46  ? 136.834 163.117 159.149 1.00 13.89 ? 46  GLU   E N   1 
ATOM   6738 C CA  . GLU   E 5 46  ? 136.155 163.257 157.867 1.00 9.05  ? 46  GLU   E CA  1 
ATOM   6739 C C   . GLU   E 5 46  ? 136.774 162.289 156.872 1.00 16.08 ? 46  GLU   E C   1 
ATOM   6740 O O   . GLU   E 5 46  ? 137.999 162.168 156.797 1.00 28.99 ? 46  GLU   E O   1 
ATOM   6741 C CB  . GLU   E 5 46  ? 136.255 164.691 157.338 1.00 9.56  ? 46  GLU   E CB  1 
ATOM   6742 N N   . TRP   E 5 47  ? 135.930 161.611 156.097 1.00 13.14 ? 47  TRP   E N   1 
ATOM   6743 C CA  . TRP   E 5 47  ? 136.381 160.537 155.218 1.00 10.87 ? 47  TRP   E CA  1 
ATOM   6744 C C   . TRP   E 5 47  ? 136.905 161.148 153.923 1.00 12.47 ? 47  TRP   E C   1 
ATOM   6745 O O   . TRP   E 5 47  ? 136.238 161.991 153.313 1.00 21.60 ? 47  TRP   E O   1 
ATOM   6746 C CB  . TRP   E 5 47  ? 135.250 159.549 154.950 1.00 9.12  ? 47  TRP   E CB  1 
ATOM   6747 C CG  . TRP   E 5 47  ? 135.481 158.682 153.762 1.00 8.49  ? 47  TRP   E CG  1 
ATOM   6748 C CD1 . TRP   E 5 47  ? 136.279 157.582 153.701 1.00 10.33 ? 47  TRP   E CD1 1 
ATOM   6749 C CD2 . TRP   E 5 47  ? 134.897 158.826 152.463 1.00 13.41 ? 47  TRP   E CD2 1 
ATOM   6750 N NE1 . TRP   E 5 47  ? 136.236 157.035 152.445 1.00 11.81 ? 47  TRP   E NE1 1 
ATOM   6751 C CE2 . TRP   E 5 47  ? 135.393 157.780 151.665 1.00 10.18 ? 47  TRP   E CE2 1 
ATOM   6752 C CE3 . TRP   E 5 47  ? 134.005 159.740 151.897 1.00 14.77 ? 47  TRP   E CE3 1 
ATOM   6753 C CZ2 . TRP   E 5 47  ? 135.028 157.621 150.334 1.00 14.39 ? 47  TRP   E CZ2 1 
ATOM   6754 C CZ3 . TRP   E 5 47  ? 133.647 159.581 150.574 1.00 14.03 ? 47  TRP   E CZ3 1 
ATOM   6755 C CH2 . TRP   E 5 47  ? 134.155 158.529 149.807 1.00 15.75 ? 47  TRP   E CH2 1 
ATOM   6756 N N   . VAL   E 5 48  ? 138.096 160.712 153.500 1.00 11.99 ? 48  VAL   E N   1 
ATOM   6757 C CA  . VAL   E 5 48  ? 138.780 161.340 152.370 1.00 14.61 ? 48  VAL   E CA  1 
ATOM   6758 C C   . VAL   E 5 48  ? 138.595 160.523 151.097 1.00 18.12 ? 48  VAL   E C   1 
ATOM   6759 O O   . VAL   E 5 48  ? 138.182 161.056 150.061 1.00 27.32 ? 48  VAL   E O   1 
ATOM   6760 C CB  . VAL   E 5 48  ? 140.270 161.539 152.703 1.00 12.11 ? 48  VAL   E CB  1 
ATOM   6761 C CG1 . VAL   E 5 48  ? 141.023 162.107 151.506 1.00 14.25 ? 48  VAL   E CG1 1 
ATOM   6762 C CG2 . VAL   E 5 48  ? 140.418 162.454 153.905 1.00 17.61 ? 48  VAL   E CG2 1 
ATOM   6763 N N   . ALA   E 5 49  ? 138.903 159.229 151.144 1.00 8.68  ? 49  ALA   E N   1 
ATOM   6764 C CA  . ALA   E 5 49  ? 138.889 158.406 149.942 1.00 2.57  ? 49  ALA   E CA  1 
ATOM   6765 C C   . ALA   E 5 49  ? 138.736 156.944 150.331 1.00 4.38  ? 49  ALA   E C   1 
ATOM   6766 O O   . ALA   E 5 49  ? 138.825 156.582 151.505 1.00 19.15 ? 49  ALA   E O   1 
ATOM   6767 C CB  . ALA   E 5 49  ? 140.162 158.608 149.116 1.00 11.21 ? 49  ALA   E CB  1 
ATOM   6768 N N   . TYR   E 5 50  ? 138.499 156.111 149.319 1.00 0.00  ? 50  TYR   E N   1 
ATOM   6769 C CA  . TYR   E 5 50  ? 138.336 154.673 149.489 1.00 1.86  ? 50  TYR   E CA  1 
ATOM   6770 C C   . TYR   E 5 50  ? 138.848 153.970 148.242 1.00 9.02  ? 50  TYR   E C   1 
ATOM   6771 O O   . TYR   E 5 50  ? 138.622 154.444 147.126 1.00 27.01 ? 50  TYR   E O   1 
ATOM   6772 C CB  . TYR   E 5 50  ? 136.871 154.311 149.736 1.00 4.64  ? 50  TYR   E CB  1 
ATOM   6773 C CG  . TYR   E 5 50  ? 136.526 152.861 149.478 1.00 0.33  ? 50  TYR   E CG  1 
ATOM   6774 C CD1 . TYR   E 5 50  ? 136.887 151.867 150.372 1.00 12.69 ? 50  TYR   E CD1 1 
ATOM   6775 C CD2 . TYR   E 5 50  ? 135.829 152.490 148.342 1.00 7.46  ? 50  TYR   E CD2 1 
ATOM   6776 C CE1 . TYR   E 5 50  ? 136.564 150.544 150.137 1.00 10.37 ? 50  TYR   E CE1 1 
ATOM   6777 C CE2 . TYR   E 5 50  ? 135.502 151.174 148.100 1.00 5.28  ? 50  TYR   E CE2 1 
ATOM   6778 C CZ  . TYR   E 5 50  ? 135.872 150.206 148.999 1.00 1.68  ? 50  TYR   E CZ  1 
ATOM   6779 O OH  . TYR   E 5 50  ? 135.545 148.894 148.754 1.00 3.30  ? 50  TYR   E OH  1 
ATOM   6780 N N   . ILE   E 5 51  ? 139.544 152.854 148.436 1.00 7.56  ? 51  ILE   E N   1 
ATOM   6781 C CA  . ILE   E 5 51  ? 140.065 152.029 147.350 1.00 6.56  ? 51  ILE   E CA  1 
ATOM   6782 C C   . ILE   E 5 51  ? 139.722 150.583 147.684 1.00 14.52 ? 51  ILE   E C   1 
ATOM   6783 O O   . ILE   E 5 51  ? 139.999 150.113 148.794 1.00 27.28 ? 51  ILE   E O   1 
ATOM   6784 C CB  . ILE   E 5 51  ? 141.580 152.234 147.156 1.00 3.17  ? 51  ILE   E CB  1 
ATOM   6785 C CG1 . ILE   E 5 51  ? 142.133 151.418 145.977 1.00 10.89 ? 51  ILE   E CG1 1 
ATOM   6786 C CG2 . ILE   E 5 51  ? 142.354 151.869 148.409 1.00 14.62 ? 51  ILE   E CG2 1 
ATOM   6787 C CD1 . ILE   E 5 51  ? 141.771 151.966 144.627 1.00 18.33 ? 51  ILE   E CD1 1 
ATOM   6788 N N   . SER   E 5 52  ? 139.111 149.885 146.732 1.00 7.61  ? 52  SER   E N   1 
ATOM   6789 C CA  . SER   E 5 52  ? 138.654 148.527 146.974 1.00 7.76  ? 52  SER   E CA  1 
ATOM   6790 C C   . SER   E 5 52  ? 139.813 147.541 146.857 1.00 9.74  ? 52  SER   E C   1 
ATOM   6791 O O   . SER   E 5 52  ? 140.972 147.915 146.666 1.00 14.65 ? 52  SER   E O   1 
ATOM   6792 C CB  . SER   E 5 52  ? 137.547 148.151 145.993 1.00 12.59 ? 52  SER   E CB  1 
ATOM   6793 O OG  . SER   E 5 52  ? 137.592 146.770 145.689 1.00 12.51 ? 52  SER   E OG  1 
ATOM   6794 N N   . SER   E 5 53  ? 139.482 146.257 146.986 1.00 19.02 ? 53  SER   E N   1 
ATOM   6795 C CA  . SER   E 5 53  ? 140.469 145.206 146.777 1.00 20.20 ? 53  SER   E CA  1 
ATOM   6796 C C   . SER   E 5 53  ? 140.723 145.025 145.287 1.00 22.90 ? 53  SER   E C   1 
ATOM   6797 O O   . SER   E 5 53  ? 139.786 144.863 144.499 1.00 23.78 ? 53  SER   E O   1 
ATOM   6798 C CB  . SER   E 5 53  ? 139.987 143.895 147.398 1.00 15.31 ? 53  SER   E CB  1 
ATOM   6799 O OG  . SER   E 5 53  ? 138.783 143.457 146.793 1.00 21.82 ? 53  SER   E OG  1 
ATOM   6800 N N   . GLY   E 5 54  ? 141.996 145.050 144.900 1.00 18.28 ? 54  GLY   E N   1 
ATOM   6801 C CA  . GLY   E 5 54  ? 142.360 145.010 143.502 1.00 17.56 ? 54  GLY   E CA  1 
ATOM   6802 C C   . GLY   E 5 54  ? 142.188 146.317 142.760 1.00 17.55 ? 54  GLY   E C   1 
ATOM   6803 O O   . GLY   E 5 54  ? 142.295 146.326 141.528 1.00 20.04 ? 54  GLY   E O   1 
ATOM   6804 N N   . SER   E 5 55  ? 141.915 147.418 143.462 1.00 16.51 ? 55  SER   E N   1 
ATOM   6805 C CA  . SER   E 5 55  ? 141.762 148.743 142.871 1.00 14.61 ? 55  SER   E CA  1 
ATOM   6806 C C   . SER   E 5 55  ? 140.593 148.821 141.896 1.00 15.44 ? 55  SER   E C   1 
ATOM   6807 O O   . SER   E 5 55  ? 140.596 149.658 140.990 1.00 13.14 ? 55  SER   E O   1 
ATOM   6808 C CB  . SER   E 5 55  ? 143.053 149.182 142.172 1.00 18.50 ? 55  SER   E CB  1 
ATOM   6809 O OG  . SER   E 5 55  ? 144.183 148.926 142.987 1.00 18.31 ? 55  SER   E OG  1 
ATOM   6810 N N   . GLY   E 5 56  ? 139.587 147.962 142.062 1.00 17.05 ? 56  GLY   E N   1 
ATOM   6811 C CA  . GLY   E 5 56  ? 138.468 147.962 141.134 1.00 18.58 ? 56  GLY   E CA  1 
ATOM   6812 C C   . GLY   E 5 56  ? 137.606 149.206 141.236 1.00 17.01 ? 56  GLY   E C   1 
ATOM   6813 O O   . GLY   E 5 56  ? 137.137 149.730 140.223 1.00 17.44 ? 56  GLY   E O   1 
ATOM   6814 N N   . THR   E 5 57  ? 137.384 149.692 142.457 1.00 15.90 ? 57  THR   E N   1 
ATOM   6815 C CA  . THR   E 5 57  ? 136.445 150.773 142.735 1.00 10.97 ? 57  THR   E CA  1 
ATOM   6816 C C   . THR   E 5 57  ? 137.130 151.840 143.575 1.00 7.55  ? 57  THR   E C   1 
ATOM   6817 O O   . THR   E 5 57  ? 137.887 151.517 144.495 1.00 11.47 ? 57  THR   E O   1 
ATOM   6818 C CB  . THR   E 5 57  ? 135.208 150.240 143.463 1.00 11.77 ? 57  THR   E CB  1 
ATOM   6819 O OG1 . THR   E 5 57  ? 134.449 149.412 142.575 1.00 14.82 ? 57  THR   E OG1 1 
ATOM   6820 C CG2 . THR   E 5 57  ? 134.330 151.380 143.955 1.00 10.54 ? 57  THR   E CG2 1 
ATOM   6821 N N   . ILE   E 5 58  ? 136.864 153.106 143.253 1.00 11.93 ? 58  ILE   E N   1 
ATOM   6822 C CA  . ILE   E 5 58  ? 137.418 154.251 143.968 1.00 11.56 ? 58  ILE   E CA  1 
ATOM   6823 C C   . ILE   E 5 58  ? 136.292 155.243 144.222 1.00 15.48 ? 58  ILE   E C   1 
ATOM   6824 O O   . ILE   E 5 58  ? 135.448 155.468 143.347 1.00 21.49 ? 58  ILE   E O   1 
ATOM   6825 C CB  . ILE   E 5 58  ? 138.561 154.920 143.180 1.00 11.43 ? 58  ILE   E CB  1 
ATOM   6826 C CG1 . ILE   E 5 58  ? 139.492 153.849 142.594 1.00 13.54 ? 58  ILE   E CG1 1 
ATOM   6827 C CG2 . ILE   E 5 58  ? 139.336 155.880 144.087 1.00 8.16  ? 58  ILE   E CG2 1 
ATOM   6828 C CD1 . ILE   E 5 58  ? 140.856 154.345 142.141 1.00 13.22 ? 58  ILE   E CD1 1 
ATOM   6829 N N   . TYR   E 5 59  ? 136.279 155.826 145.418 1.00 8.79  ? 59  TYR   E N   1 
ATOM   6830 C CA  . TYR   E 5 59  ? 135.395 156.930 145.764 1.00 7.41  ? 59  TYR   E CA  1 
ATOM   6831 C C   . TYR   E 5 59  ? 136.206 158.006 146.470 1.00 15.91 ? 59  TYR   E C   1 
ATOM   6832 O O   . TYR   E 5 59  ? 137.141 157.693 147.213 1.00 23.58 ? 59  TYR   E O   1 
ATOM   6833 C CB  . TYR   E 5 59  ? 134.244 156.473 146.662 1.00 4.54  ? 59  TYR   E CB  1 
ATOM   6834 C CG  . TYR   E 5 59  ? 133.395 155.367 146.082 1.00 9.97  ? 59  TYR   E CG  1 
ATOM   6835 C CD1 . TYR   E 5 59  ? 132.667 155.558 144.919 1.00 15.99 ? 59  TYR   E CD1 1 
ATOM   6836 C CD2 . TYR   E 5 59  ? 133.302 154.137 146.713 1.00 11.57 ? 59  TYR   E CD2 1 
ATOM   6837 C CE1 . TYR   E 5 59  ? 131.884 154.550 144.393 1.00 17.50 ? 59  TYR   E CE1 1 
ATOM   6838 C CE2 . TYR   E 5 59  ? 132.523 153.125 146.196 1.00 11.91 ? 59  TYR   E CE2 1 
ATOM   6839 C CZ  . TYR   E 5 59  ? 131.816 153.337 145.038 1.00 14.64 ? 59  TYR   E CZ  1 
ATOM   6840 O OH  . TYR   E 5 59  ? 131.038 152.329 144.520 1.00 17.13 ? 59  TYR   E OH  1 
ATOM   6841 N N   . TYR   E 5 60  ? 135.854 159.267 146.226 1.00 16.20 ? 60  TYR   E N   1 
ATOM   6842 C CA  . TYR   E 5 60  ? 136.427 160.410 146.925 1.00 15.44 ? 60  TYR   E CA  1 
ATOM   6843 C C   . TYR   E 5 60  ? 135.306 161.264 147.496 1.00 16.26 ? 60  TYR   E C   1 
ATOM   6844 O O   . TYR   E 5 60  ? 134.190 161.274 146.969 1.00 22.30 ? 60  TYR   E O   1 
ATOM   6845 C CB  . TYR   E 5 60  ? 137.291 161.277 146.000 1.00 17.61 ? 60  TYR   E CB  1 
ATOM   6846 C CG  . TYR   E 5 60  ? 138.451 160.567 145.345 1.00 19.51 ? 60  TYR   E CG  1 
ATOM   6847 C CD1 . TYR   E 5 60  ? 138.294 159.915 144.132 1.00 19.91 ? 60  TYR   E CD1 1 
ATOM   6848 C CD2 . TYR   E 5 60  ? 139.709 160.571 145.927 1.00 14.27 ? 60  TYR   E CD2 1 
ATOM   6849 C CE1 . TYR   E 5 60  ? 139.352 159.275 143.526 1.00 16.95 ? 60  TYR   E CE1 1 
ATOM   6850 C CE2 . TYR   E 5 60  ? 140.773 159.934 145.327 1.00 12.58 ? 60  TYR   E CE2 1 
ATOM   6851 C CZ  . TYR   E 5 60  ? 140.589 159.287 144.127 1.00 16.47 ? 60  TYR   E CZ  1 
ATOM   6852 O OH  . TYR   E 5 60  ? 141.646 158.650 143.524 1.00 24.36 ? 60  TYR   E OH  1 
ATOM   6853 N N   . ALA   E 5 61  ? 135.606 161.976 148.577 1.00 11.36 ? 61  ALA   E N   1 
ATOM   6854 C CA  . ALA   E 5 61  ? 134.682 162.979 149.078 1.00 21.11 ? 61  ALA   E CA  1 
ATOM   6855 C C   . ALA   E 5 61  ? 134.642 164.167 148.124 1.00 27.30 ? 61  ALA   E C   1 
ATOM   6856 O O   . ALA   E 5 61  ? 135.612 164.459 147.421 1.00 35.63 ? 61  ALA   E O   1 
ATOM   6857 C CB  . ALA   E 5 61  ? 135.091 163.438 150.477 1.00 23.98 ? 61  ALA   E CB  1 
ATOM   6858 N N   . ASP   E 5 62  ? 133.498 164.855 148.101 1.00 28.76 ? 62  ASP   E N   1 
ATOM   6859 C CA  . ASP   E 5 62  ? 133.334 165.977 147.181 1.00 30.70 ? 62  ASP   E CA  1 
ATOM   6860 C C   . ASP   E 5 62  ? 134.300 167.111 147.506 1.00 28.62 ? 62  ASP   E C   1 
ATOM   6861 O O   . ASP   E 5 62  ? 134.662 167.898 146.624 1.00 29.70 ? 62  ASP   E O   1 
ATOM   6862 C CB  . ASP   E 5 62  ? 131.891 166.477 147.220 1.00 33.50 ? 62  ASP   E CB  1 
ATOM   6863 C CG  . ASP   E 5 62  ? 131.576 167.255 148.482 1.00 33.92 ? 62  ASP   E CG  1 
ATOM   6864 O OD1 . ASP   E 5 62  ? 131.775 168.488 148.487 1.00 32.74 ? 62  ASP   E OD1 1 
ATOM   6865 O OD2 . ASP   E 5 62  ? 131.130 166.633 149.469 1.00 33.21 ? 62  ASP   E OD2 1 
ATOM   6866 N N   . THR   E 5 63  ? 134.727 167.214 148.767 1.00 25.15 ? 63  THR   E N   1 
ATOM   6867 C CA  . THR   E 5 63  ? 135.657 168.272 149.148 1.00 25.99 ? 63  THR   E CA  1 
ATOM   6868 C C   . THR   E 5 63  ? 137.006 168.100 148.461 1.00 29.92 ? 63  THR   E C   1 
ATOM   6869 O O   . THR   E 5 63  ? 137.684 169.089 148.158 1.00 33.68 ? 63  THR   E O   1 
ATOM   6870 C CB  . THR   E 5 63  ? 135.834 168.289 150.667 1.00 28.55 ? 63  THR   E CB  1 
ATOM   6871 O OG1 . THR   E 5 63  ? 134.550 168.259 151.301 1.00 36.14 ? 63  THR   E OG1 1 
ATOM   6872 C CG2 . THR   E 5 63  ? 136.585 169.538 151.110 1.00 29.27 ? 63  THR   E CG2 1 
ATOM   6873 N N   . VAL   E 5 64  ? 137.410 166.851 148.208 1.00 29.98 ? 64  VAL   E N   1 
ATOM   6874 C CA  . VAL   E 5 64  ? 138.728 166.536 147.662 1.00 25.62 ? 64  VAL   E CA  1 
ATOM   6875 C C   . VAL   E 5 64  ? 138.662 165.943 146.261 1.00 22.31 ? 64  VAL   E C   1 
ATOM   6876 O O   . VAL   E 5 64  ? 139.707 165.575 145.710 1.00 20.81 ? 64  VAL   E O   1 
ATOM   6877 C CB  . VAL   E 5 64  ? 139.495 165.578 148.597 1.00 27.67 ? 64  VAL   E CB  1 
ATOM   6878 C CG1 . VAL   E 5 64  ? 139.780 166.248 149.935 1.00 29.60 ? 64  VAL   E CG1 1 
ATOM   6879 C CG2 . VAL   E 5 64  ? 138.732 164.262 148.802 1.00 30.41 ? 64  VAL   E CG2 1 
ATOM   6880 N N   . LYS   E 5 65  ? 137.474 165.828 145.672 1.00 28.93 ? 65  LYS   E N   1 
ATOM   6881 C CA  . LYS   E 5 65  ? 137.353 165.196 144.366 1.00 33.65 ? 65  LYS   E CA  1 
ATOM   6882 C C   . LYS   E 5 65  ? 138.041 166.044 143.305 1.00 37.47 ? 65  LYS   E C   1 
ATOM   6883 O O   . LYS   E 5 65  ? 137.880 167.268 143.267 1.00 35.43 ? 65  LYS   E O   1 
ATOM   6884 C CB  . LYS   E 5 65  ? 135.872 164.984 144.025 1.00 32.10 ? 65  LYS   E CB  1 
ATOM   6885 C CG  . LYS   E 5 65  ? 135.543 164.605 142.570 1.00 31.39 ? 65  LYS   E CG  1 
ATOM   6886 C CD  . LYS   E 5 65  ? 136.180 163.285 142.134 1.00 31.62 ? 65  LYS   E CD  1 
ATOM   6887 C CE  . LYS   E 5 65  ? 135.391 162.083 142.628 1.00 34.06 ? 65  LYS   E CE  1 
ATOM   6888 N NZ  . LYS   E 5 65  ? 134.076 161.943 141.946 1.00 36.78 ? 65  LYS   E NZ  1 
ATOM   6889 N N   . GLY   E 5 66  ? 138.814 165.385 142.442 1.00 36.60 ? 66  GLY   E N   1 
ATOM   6890 C CA  . GLY   E 5 66  ? 139.514 166.049 141.364 1.00 34.67 ? 66  GLY   E CA  1 
ATOM   6891 C C   . GLY   E 5 66  ? 140.883 166.583 141.715 1.00 33.21 ? 66  GLY   E C   1 
ATOM   6892 O O   . GLY   E 5 66  ? 141.658 166.891 140.800 1.00 34.97 ? 66  GLY   E O   1 
ATOM   6893 N N   . ARG   E 5 67  ? 141.212 166.699 143.004 1.00 31.03 ? 67  ARG   E N   1 
ATOM   6894 C CA  . ARG   E 5 67  ? 142.512 167.178 143.453 1.00 29.76 ? 67  ARG   E CA  1 
ATOM   6895 C C   . ARG   E 5 67  ? 143.372 166.088 144.073 1.00 32.11 ? 67  ARG   E C   1 
ATOM   6896 O O   . ARG   E 5 67  ? 144.602 166.208 144.049 1.00 32.50 ? 67  ARG   E O   1 
ATOM   6897 C CB  . ARG   E 5 67  ? 142.335 168.315 144.471 1.00 30.28 ? 67  ARG   E CB  1 
ATOM   6898 C CG  . ARG   E 5 67  ? 141.282 169.336 144.079 1.00 35.23 ? 67  ARG   E CG  1 
ATOM   6899 C CD  . ARG   E 5 67  ? 141.349 170.581 144.950 1.00 36.33 ? 67  ARG   E CD  1 
ATOM   6900 N NE  . ARG   E 5 67  ? 140.873 170.334 146.308 1.00 37.12 ? 67  ARG   E NE  1 
ATOM   6901 C CZ  . ARG   E 5 67  ? 141.633 169.998 147.345 1.00 36.50 ? 67  ARG   E CZ  1 
ATOM   6902 N NH1 . ARG   E 5 67  ? 142.940 169.820 147.229 1.00 36.05 ? 67  ARG   E NH1 1 
ATOM   6903 N NH2 . ARG   E 5 67  ? 141.063 169.833 148.535 1.00 31.35 ? 67  ARG   E NH2 1 
ATOM   6904 N N   . PHE   E 5 68  ? 142.763 165.037 144.625 1.00 27.19 ? 68  PHE   E N   1 
ATOM   6905 C CA  . PHE   E 5 68  ? 143.480 163.941 145.263 1.00 22.26 ? 68  PHE   E CA  1 
ATOM   6906 C C   . PHE   E 5 68  ? 143.472 162.742 144.328 1.00 23.90 ? 68  PHE   E C   1 
ATOM   6907 O O   . PHE   E 5 68  ? 142.639 162.648 143.423 1.00 19.93 ? 68  PHE   E O   1 
ATOM   6908 C CB  . PHE   E 5 68  ? 142.856 163.508 146.614 1.00 26.65 ? 68  PHE   E CB  1 
ATOM   6909 C CG  . PHE   E 5 68  ? 142.989 164.514 147.747 1.00 23.27 ? 68  PHE   E CG  1 
ATOM   6910 C CD1 . PHE   E 5 68  ? 143.229 165.865 147.533 1.00 27.95 ? 68  PHE   E CD1 1 
ATOM   6911 C CD2 . PHE   E 5 68  ? 142.857 164.078 149.052 1.00 23.52 ? 68  PHE   E CD2 1 
ATOM   6912 C CE1 . PHE   E 5 68  ? 143.326 166.744 148.591 1.00 26.16 ? 68  PHE   E CE1 1 
ATOM   6913 C CE2 . PHE   E 5 68  ? 142.964 164.954 150.110 1.00 23.26 ? 68  PHE   E CE2 1 
ATOM   6914 C CZ  . PHE   E 5 68  ? 143.201 166.286 149.879 1.00 23.02 ? 68  PHE   E CZ  1 
ATOM   6915 N N   . THR   E 5 69  ? 144.406 161.824 144.557 1.00 27.14 ? 69  THR   E N   1 
ATOM   6916 C CA  . THR   E 5 69  ? 144.456 160.553 143.847 1.00 24.22 ? 69  THR   E CA  1 
ATOM   6917 C C   . THR   E 5 69  ? 144.955 159.475 144.797 1.00 23.27 ? 69  THR   E C   1 
ATOM   6918 O O   . THR   E 5 69  ? 146.043 159.603 145.369 1.00 22.67 ? 69  THR   E O   1 
ATOM   6919 C CB  . THR   E 5 69  ? 145.360 160.638 142.615 1.00 29.74 ? 69  THR   E CB  1 
ATOM   6920 O OG1 . THR   E 5 69  ? 145.055 161.827 141.876 1.00 30.72 ? 69  THR   E OG1 1 
ATOM   6921 C CG2 . THR   E 5 69  ? 145.164 159.424 141.718 1.00 29.47 ? 69  THR   E CG2 1 
ATOM   6922 N N   . ILE   E 5 70  ? 144.160 158.418 144.957 1.00 21.65 ? 70  ILE   E N   1 
ATOM   6923 C CA  . ILE   E 5 70  ? 144.472 157.301 145.844 1.00 22.04 ? 70  ILE   E CA  1 
ATOM   6924 C C   . ILE   E 5 70  ? 144.912 156.127 144.979 1.00 21.65 ? 70  ILE   E C   1 
ATOM   6925 O O   . ILE   E 5 70  ? 144.278 155.821 143.961 1.00 21.75 ? 70  ILE   E O   1 
ATOM   6926 C CB  . ILE   E 5 70  ? 143.273 156.931 146.735 1.00 19.13 ? 70  ILE   E CB  1 
ATOM   6927 C CG1 . ILE   E 5 70  ? 143.721 156.033 147.891 1.00 18.22 ? 70  ILE   E CG1 1 
ATOM   6928 C CG2 . ILE   E 5 70  ? 142.176 156.253 145.934 1.00 19.52 ? 70  ILE   E CG2 1 
ATOM   6929 C CD1 . ILE   E 5 70  ? 142.612 155.670 148.851 1.00 12.63 ? 70  ILE   E CD1 1 
ATOM   6930 N N   . SER   E 5 71  ? 146.013 155.491 145.368 1.00 15.86 ? 71  SER   E N   1 
ATOM   6931 C CA  . SER   E 5 71  ? 146.577 154.371 144.631 1.00 19.88 ? 71  SER   E CA  1 
ATOM   6932 C C   . SER   E 5 71  ? 147.235 153.405 145.604 1.00 23.45 ? 71  SER   E C   1 
ATOM   6933 O O   . SER   E 5 71  ? 147.842 153.819 146.595 1.00 25.15 ? 71  SER   E O   1 
ATOM   6934 C CB  . SER   E 5 71  ? 147.602 154.845 143.595 1.00 20.66 ? 71  SER   E CB  1 
ATOM   6935 O OG  . SER   E 5 71  ? 148.705 155.473 144.225 1.00 23.80 ? 71  SER   E OG  1 
ATOM   6936 N N   . ARG   E 5 72  ? 147.114 152.113 145.303 1.00 18.49 ? 72  ARG   E N   1 
ATOM   6937 C CA  . ARG   E 5 72  ? 147.673 151.044 146.121 1.00 15.00 ? 72  ARG   E CA  1 
ATOM   6938 C C   . ARG   E 5 72  ? 148.648 150.232 145.283 1.00 20.89 ? 72  ARG   E C   1 
ATOM   6939 O O   . ARG   E 5 72  ? 148.432 150.043 144.081 1.00 27.66 ? 72  ARG   E O   1 
ATOM   6940 C CB  . ARG   E 5 72  ? 146.560 150.152 146.690 1.00 16.69 ? 72  ARG   E CB  1 
ATOM   6941 C CG  . ARG   E 5 72  ? 146.127 148.993 145.804 1.00 21.52 ? 72  ARG   E CG  1 
ATOM   6942 C CD  . ARG   E 5 72  ? 144.866 148.339 146.332 1.00 21.06 ? 72  ARG   E CD  1 
ATOM   6943 N NE  . ARG   E 5 72  ? 145.033 147.815 147.683 1.00 17.27 ? 72  ARG   E NE  1 
ATOM   6944 C CZ  . ARG   E 5 72  ? 144.041 147.424 148.473 1.00 10.52 ? 72  ARG   E CZ  1 
ATOM   6945 N NH1 . ARG   E 5 72  ? 142.777 147.491 148.089 1.00 10.45 ? 72  ARG   E NH1 1 
ATOM   6946 N NH2 . ARG   E 5 72  ? 144.325 146.949 149.681 1.00 11.94 ? 72  ARG   E NH2 1 
ATOM   6947 N N   . ASP   E 5 73  ? 149.753 149.824 145.922 1.00 19.73 ? 73  ASP   E N   1 
ATOM   6948 C CA  . ASP   E 5 73  ? 150.756 148.940 145.268 1.00 24.75 ? 73  ASP   E CA  1 
ATOM   6949 C C   . ASP   E 5 73  ? 150.665 147.614 146.020 1.00 27.90 ? 73  ASP   E C   1 
ATOM   6950 O O   . ASP   E 5 73  ? 151.309 147.499 147.083 1.00 27.97 ? 73  ASP   E O   1 
ATOM   6951 C CB  . ASP   E 5 73  ? 152.144 149.559 145.291 1.00 28.02 ? 73  ASP   E CB  1 
ATOM   6952 C CG  . ASP   E 5 73  ? 153.226 148.782 144.555 1.00 31.50 ? 73  ASP   E CG  1 
ATOM   6953 O OD1 . ASP   E 5 73  ? 152.899 147.730 143.967 1.00 29.66 ? 73  ASP   E OD1 1 
ATOM   6954 O OD2 . ASP   E 5 73  ? 154.389 149.235 144.577 1.00 27.68 ? 73  ASP   E OD2 1 
ATOM   6955 N N   . ASP   E 5 74  ? 149.902 146.655 145.497 1.00 28.24 ? 74  ASP   E N   1 
ATOM   6956 C CA  . ASP   E 5 74  ? 149.632 145.413 146.219 1.00 27.03 ? 74  ASP   E CA  1 
ATOM   6957 C C   . ASP   E 5 74  ? 150.877 144.593 146.541 1.00 31.13 ? 74  ASP   E C   1 
ATOM   6958 O O   . ASP   E 5 74  ? 151.024 144.198 147.711 1.00 34.54 ? 74  ASP   E O   1 
ATOM   6959 C CB  . ASP   E 5 74  ? 148.629 144.565 145.427 1.00 29.41 ? 74  ASP   E CB  1 
ATOM   6960 C CG  . ASP   E 5 74  ? 147.335 145.300 145.148 1.00 30.91 ? 74  ASP   E CG  1 
ATOM   6961 O OD1 . ASP   E 5 74  ? 146.414 145.222 145.987 1.00 29.47 ? 74  ASP   E OD1 1 
ATOM   6962 O OD2 . ASP   E 5 74  ? 147.237 145.956 144.091 1.00 30.67 ? 74  ASP   E OD2 1 
ATOM   6963 N N   . PRO   E 5 75  ? 151.778 144.275 145.598 1.00 32.39 ? 75  PRO   E N   1 
ATOM   6964 C CA  . PRO   E 5 75  ? 152.944 143.455 145.977 1.00 29.58 ? 75  PRO   E CA  1 
ATOM   6965 C C   . PRO   E 5 75  ? 153.838 144.106 147.018 1.00 30.12 ? 75  PRO   E C   1 
ATOM   6966 O O   . PRO   E 5 75  ? 154.403 143.403 147.866 1.00 29.39 ? 75  PRO   E O   1 
ATOM   6967 C CB  . PRO   E 5 75  ? 153.667 143.247 144.636 1.00 31.65 ? 75  PRO   E CB  1 
ATOM   6968 C CG  . PRO   E 5 75  ? 153.207 144.376 143.794 1.00 33.72 ? 75  PRO   E CG  1 
ATOM   6969 C CD  . PRO   E 5 75  ? 151.762 144.494 144.141 1.00 32.51 ? 75  PRO   E CD  1 
ATOM   6970 N N   . LYS   E 5 76  ? 153.983 145.432 146.981 1.00 27.95 ? 76  LYS   E N   1 
ATOM   6971 C CA  . LYS   E 5 76  ? 154.734 146.127 148.023 1.00 31.23 ? 76  LYS   E CA  1 
ATOM   6972 C C   . LYS   E 5 76  ? 153.868 146.407 149.250 1.00 36.21 ? 76  LYS   E C   1 
ATOM   6973 O O   . LYS   E 5 76  ? 154.395 146.733 150.320 1.00 33.50 ? 76  LYS   E O   1 
ATOM   6974 C CB  . LYS   E 5 76  ? 155.309 147.430 147.470 1.00 25.31 ? 76  LYS   E CB  1 
ATOM   6975 N N   . ASN   E 5 77  ? 152.543 146.307 149.113 1.00 33.75 ? 77  ASN   E N   1 
ATOM   6976 C CA  . ASN   E 5 77  ? 151.516 146.505 150.143 1.00 24.90 ? 77  ASN   E CA  1 
ATOM   6977 C C   . ASN   E 5 77  ? 151.320 147.976 150.498 1.00 23.10 ? 77  ASN   E C   1 
ATOM   6978 O O   . ASN   E 5 77  ? 150.439 148.276 151.308 1.00 29.08 ? 77  ASN   E O   1 
ATOM   6979 C CB  . ASN   E 5 77  ? 151.800 145.724 151.439 1.00 22.49 ? 77  ASN   E CB  1 
ATOM   6980 C CG  . ASN   E 5 77  ? 151.919 144.233 151.209 1.00 25.04 ? 77  ASN   E CG  1 
ATOM   6981 O OD1 . ASN   E 5 77  ? 151.184 143.655 150.409 1.00 24.47 ? 77  ASN   E OD1 1 
ATOM   6982 N ND2 . ASN   E 5 77  ? 152.848 143.599 151.914 1.00 26.90 ? 77  ASN   E ND2 1 
ATOM   6983 N N   . THR   E 5 78  ? 152.089 148.898 149.926 1.00 21.17 ? 78  THR   E N   1 
ATOM   6984 C CA  . THR   E 5 78  ? 151.971 150.301 150.295 1.00 24.15 ? 78  THR   E CA  1 
ATOM   6985 C C   . THR   E 5 78  ? 150.778 150.938 149.592 1.00 28.55 ? 78  THR   E C   1 
ATOM   6986 O O   . THR   E 5 78  ? 150.449 150.590 148.455 1.00 34.11 ? 78  THR   E O   1 
ATOM   6987 C CB  . THR   E 5 78  ? 153.255 151.049 149.937 1.00 27.22 ? 78  THR   E CB  1 
ATOM   6988 O OG1 . THR   E 5 78  ? 154.381 150.362 150.498 1.00 26.65 ? 78  THR   E OG1 1 
ATOM   6989 C CG2 . THR   E 5 78  ? 153.226 152.472 150.483 1.00 28.09 ? 78  THR   E CG2 1 
ATOM   6990 N N   . LEU   E 5 79  ? 150.128 151.876 150.283 1.00 18.68 ? 79  LEU   E N   1 
ATOM   6991 C CA  . LEU   E 5 79  ? 149.028 152.663 149.742 1.00 16.52 ? 79  LEU   E CA  1 
ATOM   6992 C C   . LEU   E 5 79  ? 149.423 154.130 149.752 1.00 24.07 ? 79  LEU   E C   1 
ATOM   6993 O O   . LEU   E 5 79  ? 150.028 154.606 150.717 1.00 26.20 ? 79  LEU   E O   1 
ATOM   6994 C CB  . LEU   E 5 79  ? 147.743 152.457 150.552 1.00 15.50 ? 79  LEU   E CB  1 
ATOM   6995 C CG  . LEU   E 5 79  ? 146.494 153.255 150.167 1.00 22.97 ? 79  LEU   E CG  1 
ATOM   6996 C CD1 . LEU   E 5 79  ? 145.884 152.663 148.923 1.00 21.42 ? 79  LEU   E CD1 1 
ATOM   6997 C CD2 . LEU   E 5 79  ? 145.478 153.266 151.297 1.00 15.46 ? 79  LEU   E CD2 1 
ATOM   6998 N N   . PHE   E 5 80  ? 149.061 154.842 148.683 1.00 22.92 ? 80  PHE   E N   1 
ATOM   6999 C CA  . PHE   E 5 80  ? 149.443 156.234 148.495 1.00 20.05 ? 80  PHE   E CA  1 
ATOM   7000 C C   . PHE   E 5 80  ? 148.217 157.110 148.289 1.00 19.32 ? 80  PHE   E C   1 
ATOM   7001 O O   . PHE   E 5 80  ? 147.202 156.677 147.737 1.00 16.04 ? 80  PHE   E O   1 
ATOM   7002 C CB  . PHE   E 5 80  ? 150.383 156.416 147.294 1.00 22.70 ? 80  PHE   E CB  1 
ATOM   7003 C CG  . PHE   E 5 80  ? 151.410 155.333 147.150 1.00 22.83 ? 80  PHE   E CG  1 
ATOM   7004 C CD1 . PHE   E 5 80  ? 152.607 155.404 147.840 1.00 22.67 ? 80  PHE   E CD1 1 
ATOM   7005 C CD2 . PHE   E 5 80  ? 151.184 154.248 146.323 1.00 24.58 ? 80  PHE   E CD2 1 
ATOM   7006 C CE1 . PHE   E 5 80  ? 153.557 154.414 147.711 1.00 23.61 ? 80  PHE   E CE1 1 
ATOM   7007 C CE2 . PHE   E 5 80  ? 152.132 153.253 146.189 1.00 26.05 ? 80  PHE   E CE2 1 
ATOM   7008 C CZ  . PHE   E 5 80  ? 153.319 153.337 146.885 1.00 25.41 ? 80  PHE   E CZ  1 
ATOM   7009 N N   . LEU   E 5 81  ? 148.331 158.351 148.755 1.00 24.24 ? 81  LEU   E N   1 
ATOM   7010 C CA  . LEU   E 5 81  ? 147.403 159.428 148.435 1.00 26.11 ? 81  LEU   E CA  1 
ATOM   7011 C C   . LEU   E 5 81  ? 148.202 160.579 147.847 1.00 32.09 ? 81  LEU   E C   1 
ATOM   7012 O O   . LEU   E 5 81  ? 148.935 161.261 148.571 1.00 37.14 ? 81  LEU   E O   1 
ATOM   7013 C CB  . LEU   E 5 81  ? 146.637 159.902 149.675 1.00 25.02 ? 81  LEU   E CB  1 
ATOM   7014 C CG  . LEU   E 5 81  ? 145.454 160.844 149.433 1.00 16.64 ? 81  LEU   E CG  1 
ATOM   7015 C CD1 . LEU   E 5 81  ? 144.238 160.085 148.929 1.00 20.18 ? 81  LEU   E CD1 1 
ATOM   7016 C CD2 . LEU   E 5 81  ? 145.121 161.613 150.695 1.00 19.05 ? 81  LEU   E CD2 1 
ATOM   7017 N N   . GLN   E 5 82  ? 148.062 160.793 146.543 1.00 31.92 ? 82  GLN   E N   1 
ATOM   7018 C CA  . GLN   E 5 82  ? 148.758 161.859 145.837 1.00 30.74 ? 82  GLN   E CA  1 
ATOM   7019 C C   . GLN   E 5 82  ? 147.882 163.103 145.861 1.00 29.96 ? 82  GLN   E C   1 
ATOM   7020 O O   . GLN   E 5 82  ? 146.735 163.066 145.402 1.00 27.82 ? 82  GLN   E O   1 
ATOM   7021 C CB  . GLN   E 5 82  ? 149.075 161.439 144.398 1.00 34.11 ? 82  GLN   E CB  1 
ATOM   7022 C CG  . GLN   E 5 82  ? 149.623 162.531 143.467 1.00 34.88 ? 82  GLN   E CG  1 
ATOM   7023 C CD  . GLN   E 5 82  ? 150.874 163.218 143.993 1.00 36.11 ? 82  GLN   E CD  1 
ATOM   7024 O OE1 . GLN   E 5 82  ? 150.886 163.768 145.091 1.00 36.62 ? 82  GLN   E OE1 1 
ATOM   7025 N NE2 . GLN   E 5 82  ? 151.939 163.183 143.201 1.00 34.88 ? 82  GLN   E NE2 1 
ATOM   7026 N N   . MET   E 5 83  ? 148.424 164.196 146.394 1.00 32.18 ? 83  MET   E N   1 
ATOM   7027 C CA  . MET   E 5 83  ? 147.673 165.421 146.635 1.00 33.32 ? 83  MET   E CA  1 
ATOM   7028 C C   . MET   E 5 83  ? 148.149 166.499 145.675 1.00 36.94 ? 83  MET   E C   1 
ATOM   7029 O O   . MET   E 5 83  ? 149.355 166.650 145.456 1.00 38.14 ? 83  MET   E O   1 
ATOM   7030 C CB  . MET   E 5 83  ? 147.855 165.901 148.073 1.00 33.99 ? 83  MET   E CB  1 
ATOM   7031 C CG  . MET   E 5 83  ? 146.756 165.443 149.007 1.00 33.20 ? 83  MET   E CG  1 
ATOM   7032 S SD  . MET   E 5 83  ? 147.099 165.756 150.744 1.00 32.16 ? 83  MET   E SD  1 
ATOM   7033 C CE  . MET   E 5 83  ? 148.374 164.549 151.060 1.00 31.32 ? 83  MET   E CE  1 
ATOM   7034 N N   . THR   E 5 84  ? 147.200 167.242 145.111 1.00 37.86 ? 84  THR   E N   1 
ATOM   7035 C CA  . THR   E 5 84  ? 147.486 168.356 144.221 1.00 37.31 ? 84  THR   E CA  1 
ATOM   7036 C C   . THR   E 5 84  ? 146.661 169.561 144.643 1.00 38.16 ? 84  THR   E C   1 
ATOM   7037 O O   . THR   E 5 84  ? 145.533 169.421 145.123 1.00 36.28 ? 84  THR   E O   1 
ATOM   7038 C CB  . THR   E 5 84  ? 147.175 168.001 142.766 1.00 38.54 ? 84  THR   E CB  1 
ATOM   7039 O OG1 . THR   E 5 84  ? 145.888 167.376 142.692 1.00 39.03 ? 84  THR   E OG1 1 
ATOM   7040 C CG2 . THR   E 5 84  ? 148.233 167.058 142.214 1.00 37.27 ? 84  THR   E CG2 1 
ATOM   7041 N N   . SER   E 5 85  ? 147.239 170.749 144.458 1.00 43.24 ? 85  SER   E N   1 
ATOM   7042 C CA  . SER   E 5 85  ? 146.582 172.009 144.810 1.00 43.16 ? 85  SER   E CA  1 
ATOM   7043 C C   . SER   E 5 85  ? 146.180 172.026 146.282 1.00 39.70 ? 85  SER   E C   1 
ATOM   7044 O O   . SER   E 5 85  ? 145.000 172.137 146.621 1.00 39.90 ? 85  SER   E O   1 
ATOM   7045 C CB  . SER   E 5 85  ? 145.368 172.267 143.914 1.00 42.78 ? 85  SER   E CB  1 
ATOM   7046 O OG  . SER   E 5 85  ? 145.763 172.459 142.567 1.00 43.51 ? 85  SER   E OG  1 
ATOM   7047 N N   . LEU   E 5 86  ? 147.169 171.907 147.163 1.00 37.26 ? 86  LEU   E N   1 
ATOM   7048 C CA  . LEU   E 5 86  ? 146.894 171.879 148.592 1.00 38.69 ? 86  LEU   E CA  1 
ATOM   7049 C C   . LEU   E 5 86  ? 146.328 173.213 149.058 1.00 40.21 ? 86  LEU   E C   1 
ATOM   7050 O O   . LEU   E 5 86  ? 146.780 174.281 148.638 1.00 42.63 ? 86  LEU   E O   1 
ATOM   7051 C CB  . LEU   E 5 86  ? 148.167 171.545 149.366 1.00 38.85 ? 86  LEU   E CB  1 
ATOM   7052 C CG  . LEU   E 5 86  ? 148.587 170.079 149.265 1.00 37.99 ? 86  LEU   E CG  1 
ATOM   7053 C CD1 . LEU   E 5 86  ? 150.049 169.910 149.628 1.00 39.75 ? 86  LEU   E CD1 1 
ATOM   7054 C CD2 . LEU   E 5 86  ? 147.714 169.208 150.146 1.00 36.55 ? 86  LEU   E CD2 1 
ATOM   7055 N N   . ARG   E 5 87  ? 145.337 173.136 149.942 1.00 35.90 ? 87  ARG   E N   1 
ATOM   7056 C CA  . ARG   E 5 87  ? 144.604 174.291 150.434 1.00 35.13 ? 87  ARG   E CA  1 
ATOM   7057 C C   . ARG   E 5 87  ? 144.663 174.296 151.954 1.00 34.93 ? 87  ARG   E C   1 
ATOM   7058 O O   . ARG   E 5 87  ? 144.977 173.285 152.585 1.00 40.45 ? 87  ARG   E O   1 
ATOM   7059 C CB  . ARG   E 5 87  ? 143.139 174.285 149.955 1.00 33.90 ? 87  ARG   E CB  1 
ATOM   7060 C CG  . ARG   E 5 87  ? 142.932 173.782 148.519 1.00 35.56 ? 87  ARG   E CG  1 
ATOM   7061 C CD  . ARG   E 5 87  ? 141.463 173.697 148.127 1.00 34.68 ? 87  ARG   E CD  1 
ATOM   7062 N NE  . ARG   E 5 87  ? 140.729 174.933 148.386 1.00 38.96 ? 87  ARG   E NE  1 
ATOM   7063 C CZ  . ARG   E 5 87  ? 139.995 175.189 149.464 1.00 40.49 ? 87  ARG   E CZ  1 
ATOM   7064 N NH1 . ARG   E 5 87  ? 139.893 174.327 150.466 1.00 40.95 ? 87  ARG   E NH1 1 
ATOM   7065 N NH2 . ARG   E 5 87  ? 139.349 176.348 149.544 1.00 41.95 ? 87  ARG   E NH2 1 
ATOM   7066 N N   . SER   E 5 88  ? 144.365 175.459 152.539 1.00 37.68 ? 88  SER   E N   1 
ATOM   7067 C CA  . SER   E 5 88  ? 144.452 175.603 153.990 1.00 38.33 ? 88  SER   E CA  1 
ATOM   7068 C C   . SER   E 5 88  ? 143.489 174.661 154.703 1.00 37.60 ? 88  SER   E C   1 
ATOM   7069 O O   . SER   E 5 88  ? 143.749 174.237 155.835 1.00 35.17 ? 88  SER   E O   1 
ATOM   7070 C CB  . SER   E 5 88  ? 144.176 177.052 154.387 1.00 39.05 ? 88  SER   E CB  1 
ATOM   7071 O OG  . SER   E 5 88  ? 145.022 177.942 153.680 1.00 36.48 ? 88  SER   E OG  1 
ATOM   7072 N N   . GLU   E 5 89  ? 142.370 174.324 154.059 1.00 38.83 ? 89  GLU   E N   1 
ATOM   7073 C CA  . GLU   E 5 89  ? 141.415 173.406 154.671 1.00 37.18 ? 89  GLU   E CA  1 
ATOM   7074 C C   . GLU   E 5 89  ? 141.943 171.975 154.687 1.00 32.50 ? 89  GLU   E C   1 
ATOM   7075 O O   . GLU   E 5 89  ? 141.447 171.135 155.446 1.00 36.37 ? 89  GLU   E O   1 
ATOM   7076 C CB  . GLU   E 5 89  ? 140.081 173.471 153.928 1.00 35.56 ? 89  GLU   E CB  1 
ATOM   7077 N N   . ASP   E 5 90  ? 142.945 171.672 153.855 1.00 26.94 ? 90  ASP   E N   1 
ATOM   7078 C CA  . ASP   E 5 90  ? 143.423 170.297 153.751 1.00 31.18 ? 90  ASP   E CA  1 
ATOM   7079 C C   . ASP   E 5 90  ? 144.334 169.910 154.912 1.00 36.69 ? 90  ASP   E C   1 
ATOM   7080 O O   . ASP   E 5 90  ? 144.700 168.736 155.039 1.00 37.70 ? 90  ASP   E O   1 
ATOM   7081 C CB  . ASP   E 5 90  ? 144.147 170.096 152.421 1.00 33.69 ? 90  ASP   E CB  1 
ATOM   7082 C CG  . ASP   E 5 90  ? 143.209 170.161 151.234 1.00 36.66 ? 90  ASP   E CG  1 
ATOM   7083 O OD1 . ASP   E 5 90  ? 142.025 170.502 151.432 1.00 37.32 ? 90  ASP   E OD1 1 
ATOM   7084 O OD2 . ASP   E 5 90  ? 143.652 169.868 150.104 1.00 34.83 ? 90  ASP   E OD2 1 
ATOM   7085 N N   . THR   E 5 91  ? 144.725 170.866 155.755 1.00 33.04 ? 91  THR   E N   1 
ATOM   7086 C CA  . THR   E 5 91  ? 145.507 170.531 156.940 1.00 28.66 ? 91  THR   E CA  1 
ATOM   7087 C C   . THR   E 5 91  ? 144.699 169.624 157.861 1.00 26.79 ? 91  THR   E C   1 
ATOM   7088 O O   . THR   E 5 91  ? 143.553 169.928 158.204 1.00 32.41 ? 91  THR   E O   1 
ATOM   7089 C CB  . THR   E 5 91  ? 145.936 171.801 157.682 1.00 27.91 ? 91  THR   E CB  1 
ATOM   7090 O OG1 . THR   E 5 91  ? 146.754 171.444 158.801 1.00 33.87 ? 91  THR   E OG1 1 
ATOM   7091 C CG2 . THR   E 5 91  ? 144.735 172.607 158.189 1.00 31.57 ? 91  THR   E CG2 1 
ATOM   7092 N N   . ALA   E 5 92  ? 145.297 168.505 158.257 1.00 23.99 ? 92  ALA   E N   1 
ATOM   7093 C CA  . ALA   E 5 92  ? 144.607 167.497 159.054 1.00 24.21 ? 92  ALA   E CA  1 
ATOM   7094 C C   . ALA   E 5 92  ? 145.609 166.414 159.438 1.00 21.95 ? 92  ALA   E C   1 
ATOM   7095 O O   . ALA   E 5 92  ? 146.781 166.457 159.053 1.00 23.97 ? 92  ALA   E O   1 
ATOM   7096 C CB  . ALA   E 5 92  ? 143.419 166.903 158.292 1.00 23.76 ? 92  ALA   E CB  1 
ATOM   7097 N N   . MET   E 5 93  ? 145.091 165.438 160.201 1.00 20.85 ? 93  MET   E N   1 
ATOM   7098 C CA  . MET   E 5 93  ? 145.878 164.227 160.538 1.00 19.63 ? 93  MET   E CA  1 
ATOM   7099 C C   . MET   E 5 93  ? 145.269 163.124 159.667 1.00 24.13 ? 93  MET   E C   1 
ATOM   7100 O O   . MET   E 5 93  ? 144.075 162.814 159.868 1.00 25.57 ? 93  MET   E O   1 
ATOM   7101 C CB  . MET   E 5 93  ? 145.785 163.870 162.025 1.00 15.23 ? 93  MET   E CB  1 
ATOM   7102 C CG  . MET   E 5 93  ? 146.655 162.691 162.415 1.00 23.23 ? 93  MET   E CG  1 
ATOM   7103 S SD  . MET   E 5 93  ? 146.937 162.583 164.193 1.00 36.14 ? 93  MET   E SD  1 
ATOM   7104 C CE  . MET   E 5 93  ? 147.798 164.137 164.468 1.00 25.99 ? 93  MET   E CE  1 
ATOM   7105 N N   . TYR   E 5 94  ? 146.042 162.553 158.751 1.00 22.29 ? 94  TYR   E N   1 
ATOM   7106 C CA  . TYR   E 5 94  ? 145.565 161.604 157.753 1.00 15.79 ? 94  TYR   E CA  1 
ATOM   7107 C C   . TYR   E 5 94  ? 145.787 160.183 158.248 1.00 13.53 ? 94  TYR   E C   1 
ATOM   7108 O O   . TYR   E 5 94  ? 146.910 159.818 158.609 1.00 23.05 ? 94  TYR   E O   1 
ATOM   7109 C CB  . TYR   E 5 94  ? 146.279 161.825 156.418 1.00 15.83 ? 94  TYR   E CB  1 
ATOM   7110 C CG  . TYR   E 5 94  ? 145.735 163.002 155.646 1.00 17.43 ? 94  TYR   E CG  1 
ATOM   7111 C CD1 . TYR   E 5 94  ? 144.651 162.857 154.791 1.00 17.00 ? 94  TYR   E CD1 1 
ATOM   7112 C CD2 . TYR   E 5 94  ? 146.291 164.264 155.789 1.00 23.67 ? 94  TYR   E CD2 1 
ATOM   7113 C CE1 . TYR   E 5 94  ? 144.145 163.935 154.092 1.00 21.36 ? 94  TYR   E CE1 1 
ATOM   7114 C CE2 . TYR   E 5 94  ? 145.792 165.346 155.096 1.00 25.55 ? 94  TYR   E CE2 1 
ATOM   7115 C CZ  . TYR   E 5 94  ? 144.719 165.178 154.250 1.00 22.73 ? 94  TYR   E CZ  1 
ATOM   7116 O OH  . TYR   E 5 94  ? 144.223 166.258 153.559 1.00 20.20 ? 94  TYR   E OH  1 
ATOM   7117 N N   . TYR   E 5 95  ? 144.717 159.387 158.255 1.00 8.93  ? 95  TYR   E N   1 
ATOM   7118 C CA  . TYR   E 5 95  ? 144.736 158.025 158.768 1.00 8.55  ? 95  TYR   E CA  1 
ATOM   7119 C C   . TYR   E 5 95  ? 144.470 157.040 157.639 1.00 8.07  ? 95  TYR   E C   1 
ATOM   7120 O O   . TYR   E 5 95  ? 143.572 157.233 156.816 1.00 24.09 ? 95  TYR   E O   1 
ATOM   7121 C CB  . TYR   E 5 95  ? 143.684 157.824 159.870 1.00 12.31 ? 95  TYR   E CB  1 
ATOM   7122 C CG  . TYR   E 5 95  ? 143.913 158.650 161.116 1.00 12.25 ? 95  TYR   E CG  1 
ATOM   7123 C CD1 . TYR   E 5 95  ? 145.063 158.499 161.874 1.00 16.82 ? 95  TYR   E CD1 1 
ATOM   7124 C CD2 . TYR   E 5 95  ? 142.973 159.579 161.534 1.00 13.96 ? 95  TYR   E CD2 1 
ATOM   7125 C CE1 . TYR   E 5 95  ? 145.271 159.252 163.009 1.00 15.13 ? 95  TYR   E CE1 1 
ATOM   7126 C CE2 . TYR   E 5 95  ? 143.173 160.334 162.668 1.00 16.64 ? 95  TYR   E CE2 1 
ATOM   7127 C CZ  . TYR   E 5 95  ? 144.323 160.167 163.401 1.00 17.07 ? 95  TYR   E CZ  1 
ATOM   7128 O OH  . TYR   E 5 95  ? 144.526 160.920 164.534 1.00 20.31 ? 95  TYR   E OH  1 
ATOM   7129 N N   . CYS   E 5 96  ? 145.253 155.958 157.684 1.00 6.44  ? 96  CYS   E N   1 
ATOM   7130 C CA  . CYS   E 5 96  ? 145.086 154.852 156.715 1.00 10.12 ? 96  CYS   E CA  1 
ATOM   7131 C C   . CYS   E 5 96  ? 144.311 153.759 157.457 1.00 12.38 ? 96  CYS   E C   1 
ATOM   7132 O O   . CYS   E 5 96  ? 144.822 153.276 158.491 1.00 32.16 ? 96  CYS   E O   1 
ATOM   7133 C CB  . CYS   E 5 96  ? 146.458 154.403 156.244 1.00 14.50 ? 96  CYS   E CB  1 
ATOM   7134 S SG  . CYS   E 5 96  ? 146.431 153.253 154.854 1.00 30.90 ? 96  CYS   E SG  1 
ATOM   7135 N N   . VAL   E 5 97  ? 143.134 153.393 156.963 1.00 0.98  ? 97  VAL   E N   1 
ATOM   7136 C CA  . VAL   E 5 97  ? 142.233 152.455 157.617 1.00 0.00  ? 97  VAL   E CA  1 
ATOM   7137 C C   . VAL   E 5 97  ? 141.968 151.287 156.681 1.00 5.65  ? 97  VAL   E C   1 
ATOM   7138 O O   . VAL   E 5 97  ? 141.733 151.468 155.484 1.00 24.59 ? 97  VAL   E O   1 
ATOM   7139 C CB  . VAL   E 5 97  ? 140.907 153.132 158.024 1.00 0.00  ? 97  VAL   E CB  1 
ATOM   7140 C CG1 . VAL   E 5 97  ? 140.107 152.234 158.955 1.00 5.88  ? 97  VAL   E CG1 1 
ATOM   7141 C CG2 . VAL   E 5 97  ? 141.184 154.479 158.669 1.00 5.15  ? 97  VAL   E CG2 1 
ATOM   7142 N N   . ARG   E 5 98  ? 141.998 150.082 157.241 1.00 3.65  ? 98  ARG   E N   1 
ATOM   7143 C CA  . ARG   E 5 98  ? 141.699 148.859 156.510 1.00 2.35  ? 98  ARG   E CA  1 
ATOM   7144 C C   . ARG   E 5 98  ? 140.221 148.549 156.677 1.00 0.00  ? 98  ARG   E C   1 
ATOM   7145 O O   . ARG   E 5 98  ? 139.584 149.045 157.610 1.00 6.65  ? 98  ARG   E O   1 
ATOM   7146 C CB  . ARG   E 5 98  ? 142.569 147.692 157.002 1.00 10.07 ? 98  ARG   E CB  1 
ATOM   7147 C CG  . ARG   E 5 98  ? 142.097 146.992 158.281 1.00 10.01 ? 98  ARG   E CG  1 
ATOM   7148 C CD  . ARG   E 5 98  ? 143.062 145.898 158.703 1.00 8.91  ? 98  ARG   E CD  1 
ATOM   7149 N NE  . ARG   E 5 98  ? 142.364 144.774 159.319 1.00 4.59  ? 98  ARG   E NE  1 
ATOM   7150 C CZ  . ARG   E 5 98  ? 142.930 143.849 160.083 1.00 7.92  ? 98  ARG   E CZ  1 
ATOM   7151 N NH1 . ARG   E 5 98  ? 144.223 143.870 160.363 1.00 16.20 ? 98  ARG   E NH1 1 
ATOM   7152 N NH2 . ARG   E 5 98  ? 142.177 142.873 160.580 1.00 14.74 ? 98  ARG   E NH2 1 
ATOM   7153 N N   . SER   E 5 99  ? 139.680 147.742 155.773 1.00 0.00  ? 99  SER   E N   1 
ATOM   7154 C CA  . SER   E 5 99  ? 138.289 147.322 155.833 1.00 3.35  ? 99  SER   E CA  1 
ATOM   7155 C C   . SER   E 5 99  ? 138.064 146.175 154.862 1.00 9.87  ? 99  SER   E C   1 
ATOM   7156 O O   . SER   E 5 99  ? 138.564 146.202 153.734 1.00 19.56 ? 99  SER   E O   1 
ATOM   7157 C CB  . SER   E 5 99  ? 137.344 148.475 155.497 1.00 5.51  ? 99  SER   E CB  1 
ATOM   7158 O OG  . SER   E 5 99  ? 137.103 148.522 154.107 1.00 11.05 ? 99  SER   E OG  1 
ATOM   7159 N N   . ILE   E 5 100 ? 137.307 145.173 155.305 1.00 5.43  ? 100 ILE   E N   1 
ATOM   7160 C CA  . ILE   E 5 100 ? 136.989 143.992 154.511 1.00 3.40  ? 100 ILE   E CA  1 
ATOM   7161 C C   . ILE   E 5 100 ? 135.479 143.810 154.533 1.00 7.19  ? 100 ILE   E C   1 
ATOM   7162 O O   . ILE   E 5 100 ? 134.848 143.986 155.580 1.00 16.10 ? 100 ILE   E O   1 
ATOM   7163 C CB  . ILE   E 5 100 ? 137.716 142.744 155.048 1.00 9.13  ? 100 ILE   E CB  1 
ATOM   7164 C CG1 . ILE   E 5 100 ? 137.767 141.628 153.998 1.00 16.00 ? 100 ILE   E CG1 1 
ATOM   7165 C CG2 . ILE   E 5 100 ? 137.086 142.254 156.354 1.00 11.87 ? 100 ILE   E CG2 1 
ATOM   7166 C CD1 . ILE   E 5 100 ? 138.971 140.730 154.156 1.00 16.68 ? 100 ILE   E CD1 1 
ATOM   7167 N N   . TYR   E 5 101 ? 134.902 143.476 153.379 1.00 6.41  ? 101 TYR   E N   1 
ATOM   7168 C CA  . TYR   E 5 101 ? 133.454 143.413 153.205 1.00 12.30 ? 101 TYR   E CA  1 
ATOM   7169 C C   . TYR   E 5 101 ? 133.041 142.026 152.734 1.00 12.76 ? 101 TYR   E C   1 
ATOM   7170 O O   . TYR   E 5 101 ? 133.148 141.708 151.546 1.00 13.43 ? 101 TYR   E O   1 
ATOM   7171 C CB  . TYR   E 5 101 ? 132.977 144.477 152.219 1.00 10.34 ? 101 TYR   E CB  1 
ATOM   7172 C CG  . TYR   E 5 101 ? 133.395 145.876 152.601 1.00 4.18  ? 101 TYR   E CG  1 
ATOM   7173 C CD1 . TYR   E 5 101 ? 132.727 146.571 153.595 1.00 11.65 ? 101 TYR   E CD1 1 
ATOM   7174 C CD2 . TYR   E 5 101 ? 134.458 146.499 151.971 1.00 8.53  ? 101 TYR   E CD2 1 
ATOM   7175 C CE1 . TYR   E 5 101 ? 133.108 147.846 153.951 1.00 14.52 ? 101 TYR   E CE1 1 
ATOM   7176 C CE2 . TYR   E 5 101 ? 134.841 147.773 152.316 1.00 4.13  ? 101 TYR   E CE2 1 
ATOM   7177 C CZ  . TYR   E 5 101 ? 134.166 148.442 153.307 1.00 2.48  ? 101 TYR   E CZ  1 
ATOM   7178 O OH  . TYR   E 5 101 ? 134.550 149.713 153.656 1.00 3.33  ? 101 TYR   E OH  1 
ATOM   7179 N N   . TYR   E 5 102 ? 132.572 141.212 153.673 1.00 14.75 ? 102 TYR   E N   1 
ATOM   7180 C CA  . TYR   E 5 102 ? 131.860 139.976 153.382 1.00 9.62  ? 102 TYR   E CA  1 
ATOM   7181 C C   . TYR   E 5 102 ? 130.845 139.790 154.500 1.00 15.34 ? 102 TYR   E C   1 
ATOM   7182 O O   . TYR   E 5 102 ? 130.750 140.614 155.412 1.00 19.75 ? 102 TYR   E O   1 
ATOM   7183 C CB  . TYR   E 5 102 ? 132.812 138.780 153.260 1.00 6.07  ? 102 TYR   E CB  1 
ATOM   7184 C CG  . TYR   E 5 102 ? 133.724 138.572 154.449 1.00 2.67  ? 102 TYR   E CG  1 
ATOM   7185 C CD1 . TYR   E 5 102 ? 133.305 137.850 155.555 1.00 5.86  ? 102 TYR   E CD1 1 
ATOM   7186 C CD2 . TYR   E 5 102 ? 135.007 139.090 154.458 1.00 8.23  ? 102 TYR   E CD2 1 
ATOM   7187 C CE1 . TYR   E 5 102 ? 134.134 137.660 156.638 1.00 9.52  ? 102 TYR   E CE1 1 
ATOM   7188 C CE2 . TYR   E 5 102 ? 135.842 138.905 155.536 1.00 5.10  ? 102 TYR   E CE2 1 
ATOM   7189 C CZ  . TYR   E 5 102 ? 135.402 138.189 156.622 1.00 7.47  ? 102 TYR   E CZ  1 
ATOM   7190 O OH  . TYR   E 5 102 ? 136.233 138.001 157.700 1.00 16.70 ? 102 TYR   E OH  1 
ATOM   7191 N N   . TYR   E 5 103 ? 130.077 138.708 154.421 1.00 11.93 ? 103 TYR   E N   1 
ATOM   7192 C CA  . TYR   E 5 103 ? 129.062 138.470 155.437 1.00 10.24 ? 103 TYR   E CA  1 
ATOM   7193 C C   . TYR   E 5 103 ? 129.712 138.219 156.792 1.00 8.84  ? 103 TYR   E C   1 
ATOM   7194 O O   . TYR   E 5 103 ? 130.549 137.326 156.945 1.00 11.82 ? 103 TYR   E O   1 
ATOM   7195 C CB  . TYR   E 5 103 ? 128.179 137.285 155.057 1.00 9.17  ? 103 TYR   E CB  1 
ATOM   7196 C CG  . TYR   E 5 103 ? 127.032 137.092 156.018 1.00 11.38 ? 103 TYR   E CG  1 
ATOM   7197 C CD1 . TYR   E 5 103 ? 125.907 137.899 155.954 1.00 11.91 ? 103 TYR   E CD1 1 
ATOM   7198 C CD2 . TYR   E 5 103 ? 127.085 136.119 157.005 1.00 16.45 ? 103 TYR   E CD2 1 
ATOM   7199 C CE1 . TYR   E 5 103 ? 124.862 137.734 156.836 1.00 11.30 ? 103 TYR   E CE1 1 
ATOM   7200 C CE2 . TYR   E 5 103 ? 126.042 135.945 157.891 1.00 19.42 ? 103 TYR   E CE2 1 
ATOM   7201 C CZ  . TYR   E 5 103 ? 124.935 136.756 157.803 1.00 20.09 ? 103 TYR   E CZ  1 
ATOM   7202 O OH  . TYR   E 5 103 ? 123.893 136.588 158.684 1.00 23.46 ? 103 TYR   E OH  1 
ATOM   7203 N N   . GLY   E 5 104 ? 129.311 139.011 157.784 1.00 12.27 ? 104 GLY   E N   1 
ATOM   7204 C CA  . GLY   E 5 104 ? 129.870 138.915 159.114 1.00 13.63 ? 104 GLY   E CA  1 
ATOM   7205 C C   . GLY   E 5 104 ? 131.184 139.636 159.311 1.00 8.86  ? 104 GLY   E C   1 
ATOM   7206 O O   . GLY   E 5 104 ? 131.831 139.435 160.346 1.00 6.19  ? 104 GLY   E O   1 
ATOM   7207 N N   . SER   E 5 105 ? 131.602 140.464 158.359 1.00 5.61  ? 105 SER   E N   1 
ATOM   7208 C CA  . SER   E 5 105 ? 132.869 141.168 158.483 1.00 4.82  ? 105 SER   E CA  1 
ATOM   7209 C C   . SER   E 5 105 ? 132.747 142.323 159.466 1.00 4.35  ? 105 SER   E C   1 
ATOM   7210 O O   . SER   E 5 105 ? 131.645 142.714 159.856 1.00 14.12 ? 105 SER   E O   1 
ATOM   7211 C CB  . SER   E 5 105 ? 133.316 141.690 157.122 1.00 7.82  ? 105 SER   E CB  1 
ATOM   7212 O OG  . SER   E 5 105 ? 132.266 142.395 156.488 1.00 7.34  ? 105 SER   E OG  1 
ATOM   7213 N N   . SER   E 5 106 ? 133.897 142.869 159.866 1.00 7.12  ? 106 SER   E N   1 
ATOM   7214 C CA  . SER   E 5 106 ? 133.972 144.009 160.767 1.00 6.58  ? 106 SER   E CA  1 
ATOM   7215 C C   . SER   E 5 106 ? 134.836 145.082 160.121 1.00 7.40  ? 106 SER   E C   1 
ATOM   7216 O O   . SER   E 5 106 ? 136.004 145.242 160.505 1.00 12.24 ? 106 SER   E O   1 
ATOM   7217 C CB  . SER   E 5 106 ? 134.555 143.590 162.118 1.00 10.12 ? 106 SER   E CB  1 
ATOM   7218 O OG  . SER   E 5 106 ? 135.857 143.055 161.966 1.00 8.51  ? 106 SER   E OG  1 
ATOM   7219 N N   . PRO   E 5 107 ? 134.330 145.833 159.144 1.00 5.70  ? 107 PRO   E N   1 
ATOM   7220 C CA  . PRO   E 5 107 ? 135.165 146.845 158.490 1.00 9.84  ? 107 PRO   E CA  1 
ATOM   7221 C C   . PRO   E 5 107 ? 135.568 147.956 159.445 1.00 8.90  ? 107 PRO   E C   1 
ATOM   7222 O O   . PRO   E 5 107 ? 134.979 148.135 160.512 1.00 20.08 ? 107 PRO   E O   1 
ATOM   7223 C CB  . PRO   E 5 107 ? 134.266 147.372 157.365 1.00 9.42  ? 107 PRO   E CB  1 
ATOM   7224 C CG  . PRO   E 5 107 ? 132.891 147.047 157.791 1.00 4.53  ? 107 PRO   E CG  1 
ATOM   7225 C CD  . PRO   E 5 107 ? 132.996 145.754 158.526 1.00 10.22 ? 107 PRO   E CD  1 
ATOM   7226 N N   . PHE   E 5 108 ? 136.604 148.695 159.050 1.00 4.83  ? 108 PHE   E N   1 
ATOM   7227 C CA  . PHE   E 5 108 ? 137.199 149.803 159.799 1.00 2.23  ? 108 PHE   E CA  1 
ATOM   7228 C C   . PHE   E 5 108 ? 137.789 149.308 161.115 1.00 5.96  ? 108 PHE   E C   1 
ATOM   7229 O O   . PHE   E 5 108 ? 137.854 150.069 162.089 1.00 9.57  ? 108 PHE   E O   1 
ATOM   7230 C CB  . PHE   E 5 108 ? 136.186 150.927 160.060 1.00 8.24  ? 108 PHE   E CB  1 
ATOM   7231 C CG  . PHE   E 5 108 ? 135.878 151.757 158.849 1.00 9.46  ? 108 PHE   E CG  1 
ATOM   7232 C CD1 . PHE   E 5 108 ? 134.932 151.340 157.932 1.00 6.46  ? 108 PHE   E CD1 1 
ATOM   7233 C CD2 . PHE   E 5 108 ? 136.531 152.957 158.632 1.00 10.28 ? 108 PHE   E CD2 1 
ATOM   7234 C CE1 . PHE   E 5 108 ? 134.649 152.100 156.821 1.00 8.34  ? 108 PHE   E CE1 1 
ATOM   7235 C CE2 . PHE   E 5 108 ? 136.253 153.721 157.523 1.00 2.69  ? 108 PHE   E CE2 1 
ATOM   7236 C CZ  . PHE   E 5 108 ? 135.311 153.294 156.616 1.00 12.82 ? 108 PHE   E CZ  1 
ATOM   7237 N N   . ASP   E 5 109 ? 138.209 148.043 161.186 1.00 10.25 ? 109 ASP   E N   1 
ATOM   7238 C CA  . ASP   E 5 109 ? 138.659 147.482 162.497 1.00 15.08 ? 109 ASP   E CA  1 
ATOM   7239 C C   . ASP   E 5 109 ? 139.993 148.078 162.965 1.00 11.45 ? 109 ASP   E C   1 
ATOM   7240 O O   . ASP   E 5 109 ? 140.101 148.375 164.175 1.00 12.95 ? 109 ASP   E O   1 
ATOM   7241 C CB  . ASP   E 5 109 ? 138.716 145.961 162.452 1.00 14.62 ? 109 ASP   E CB  1 
ATOM   7242 C CG  . ASP   E 5 109 ? 139.436 145.367 161.250 1.00 17.80 ? 109 ASP   E CG  1 
ATOM   7243 O OD1 . ASP   E 5 109 ? 139.895 146.151 160.394 1.00 20.19 ? 109 ASP   E OD1 1 
ATOM   7244 O OD2 . ASP   E 5 109 ? 139.532 144.123 161.180 1.00 17.17 ? 109 ASP   E OD2 1 
ATOM   7245 N N   . PHE   E 5 110 ? 140.967 148.252 162.069 1.00 1.37  ? 110 PHE   E N   1 
ATOM   7246 C CA  . PHE   E 5 110 ? 142.302 148.709 162.445 1.00 6.90  ? 110 PHE   E CA  1 
ATOM   7247 C C   . PHE   E 5 110 ? 142.614 150.034 161.768 1.00 0.00  ? 110 PHE   E C   1 
ATOM   7248 O O   . PHE   E 5 110 ? 142.292 150.225 160.592 1.00 8.39  ? 110 PHE   E O   1 
ATOM   7249 C CB  . PHE   E 5 110 ? 143.363 147.674 162.071 1.00 19.65 ? 110 PHE   E CB  1 
ATOM   7250 C CG  . PHE   E 5 110 ? 144.685 147.898 162.746 1.00 17.83 ? 110 PHE   E CG  1 
ATOM   7251 C CD1 . PHE   E 5 110 ? 144.854 147.602 164.086 1.00 14.15 ? 110 PHE   E CD1 1 
ATOM   7252 C CD2 . PHE   E 5 110 ? 145.755 148.415 162.041 1.00 18.69 ? 110 PHE   E CD2 1 
ATOM   7253 C CE1 . PHE   E 5 110 ? 146.066 147.815 164.707 1.00 13.67 ? 110 PHE   E CE1 1 
ATOM   7254 C CE2 . PHE   E 5 110 ? 146.968 148.629 162.657 1.00 17.77 ? 110 PHE   E CE2 1 
ATOM   7255 C CZ  . PHE   E 5 110 ? 147.125 148.329 163.991 1.00 14.97 ? 110 PHE   E CZ  1 
ATOM   7256 N N   . TRP   E 5 111 ? 143.251 150.937 162.514 1.00 8.74  ? 111 TRP   E N   1 
ATOM   7257 C CA  . TRP   E 5 111 ? 143.600 152.276 162.053 1.00 8.36  ? 111 TRP   E CA  1 
ATOM   7258 C C   . TRP   E 5 111 ? 145.095 152.498 162.242 1.00 9.61  ? 111 TRP   E C   1 
ATOM   7259 O O   . TRP   E 5 111 ? 145.686 151.977 163.192 1.00 18.99 ? 111 TRP   E O   1 
ATOM   7260 C CB  . TRP   E 5 111 ? 142.822 153.353 162.821 1.00 7.19  ? 111 TRP   E CB  1 
ATOM   7261 C CG  . TRP   E 5 111 ? 141.343 153.404 162.552 1.00 6.96  ? 111 TRP   E CG  1 
ATOM   7262 C CD1 . TRP   E 5 111 ? 140.450 152.376 162.640 1.00 9.84  ? 111 TRP   E CD1 1 
ATOM   7263 C CD2 . TRP   E 5 111 ? 140.587 154.556 162.167 1.00 4.60  ? 111 TRP   E CD2 1 
ATOM   7264 N NE1 . TRP   E 5 111 ? 139.188 152.815 162.326 1.00 5.25  ? 111 TRP   E NE1 1 
ATOM   7265 C CE2 . TRP   E 5 111 ? 139.245 154.151 162.032 1.00 7.57  ? 111 TRP   E CE2 1 
ATOM   7266 C CE3 . TRP   E 5 111 ? 140.916 155.891 161.920 1.00 7.61  ? 111 TRP   E CE3 1 
ATOM   7267 C CZ2 . TRP   E 5 111 ? 138.234 155.032 161.661 1.00 13.66 ? 111 TRP   E CZ2 1 
ATOM   7268 C CZ3 . TRP   E 5 111 ? 139.912 156.762 161.552 1.00 13.20 ? 111 TRP   E CZ3 1 
ATOM   7269 C CH2 . TRP   E 5 111 ? 138.587 156.331 161.427 1.00 11.08 ? 111 TRP   E CH2 1 
ATOM   7270 N N   . GLY   E 5 112 ? 145.698 153.278 161.348 1.00 9.73  ? 112 GLY   E N   1 
ATOM   7271 C CA  . GLY   E 5 112 ? 147.106 153.591 161.472 1.00 10.63 ? 112 GLY   E CA  1 
ATOM   7272 C C   . GLY   E 5 112 ? 147.370 154.718 162.452 1.00 18.19 ? 112 GLY   E C   1 
ATOM   7273 O O   . GLY   E 5 112 ? 146.462 155.276 163.068 1.00 17.55 ? 112 GLY   E O   1 
ATOM   7274 N N   . GLN   E 5 113 ? 148.655 155.055 162.601 1.00 23.63 ? 113 GLN   E N   1 
ATOM   7275 C CA  . GLN   E 5 113 ? 149.052 156.048 163.597 1.00 24.64 ? 113 GLN   E CA  1 
ATOM   7276 C C   . GLN   E 5 113 ? 148.702 157.467 163.158 1.00 27.98 ? 113 GLN   E C   1 
ATOM   7277 O O   . GLN   E 5 113 ? 148.142 158.242 163.942 1.00 29.23 ? 113 GLN   E O   1 
ATOM   7278 C CB  . GLN   E 5 113 ? 150.551 155.935 163.882 1.00 24.84 ? 113 GLN   E CB  1 
ATOM   7279 C CG  . GLN   E 5 113 ? 150.938 154.796 164.818 1.00 29.16 ? 113 GLN   E CG  1 
ATOM   7280 C CD  . GLN   E 5 113 ? 150.462 155.016 166.244 1.00 34.27 ? 113 GLN   E CD  1 
ATOM   7281 O OE1 . GLN   E 5 113 ? 149.311 154.732 166.577 1.00 30.44 ? 113 GLN   E OE1 1 
ATOM   7282 N NE2 . GLN   E 5 113 ? 151.347 155.529 167.091 1.00 33.02 ? 113 GLN   E NE2 1 
ATOM   7283 N N   . GLY   E 5 114 ? 149.039 157.831 161.923 1.00 24.62 ? 114 GLY   E N   1 
ATOM   7284 C CA  . GLY   E 5 114 ? 148.725 159.135 161.370 1.00 24.19 ? 114 GLY   E CA  1 
ATOM   7285 C C   . GLY   E 5 114 ? 149.944 160.033 161.242 1.00 27.23 ? 114 GLY   E C   1 
ATOM   7286 O O   . GLY   E 5 114 ? 150.878 159.990 162.041 1.00 31.32 ? 114 GLY   E O   1 
ATOM   7287 N N   . THR   E 5 115 ? 149.920 160.863 160.198 1.00 28.96 ? 115 THR   E N   1 
ATOM   7288 C CA  . THR   E 5 115 ? 150.939 161.877 159.951 1.00 33.55 ? 115 THR   E CA  1 
ATOM   7289 C C   . THR   E 5 115 ? 150.273 163.235 159.806 1.00 32.45 ? 115 THR   E C   1 
ATOM   7290 O O   . THR   E 5 115 ? 149.327 163.389 159.028 1.00 32.61 ? 115 THR   E O   1 
ATOM   7291 C CB  . THR   E 5 115 ? 151.768 161.578 158.693 1.00 36.99 ? 115 THR   E CB  1 
ATOM   7292 O OG1 . THR   E 5 115 ? 150.940 161.686 157.526 1.00 33.23 ? 115 THR   E OG1 1 
ATOM   7293 C CG2 . THR   E 5 115 ? 152.447 160.207 158.751 1.00 36.98 ? 115 THR   E CG2 1 
ATOM   7294 N N   . THR   E 5 116 ? 150.775 164.214 160.552 1.00 33.76 ? 116 THR   E N   1 
ATOM   7295 C CA  . THR   E 5 116 ? 150.237 165.563 160.479 1.00 36.04 ? 116 THR   E CA  1 
ATOM   7296 C C   . THR   E 5 116 ? 150.595 166.208 159.147 1.00 35.07 ? 116 THR   E C   1 
ATOM   7297 O O   . THR   E 5 116 ? 151.707 166.046 158.636 1.00 34.39 ? 116 THR   E O   1 
ATOM   7298 C CB  . THR   E 5 116 ? 150.772 166.417 161.631 1.00 37.10 ? 116 THR   E CB  1 
ATOM   7299 O OG1 . THR   E 5 116 ? 150.097 167.681 161.644 1.00 42.25 ? 116 THR   E OG1 1 
ATOM   7300 C CG2 . THR   E 5 116 ? 152.275 166.660 161.490 1.00 35.57 ? 116 THR   E CG2 1 
ATOM   7301 N N   . LEU   E 5 117 ? 149.634 166.933 158.580 1.00 32.45 ? 117 LEU   E N   1 
ATOM   7302 C CA  . LEU   E 5 117 ? 149.842 167.755 157.397 1.00 34.22 ? 117 LEU   E CA  1 
ATOM   7303 C C   . LEU   E 5 117 ? 149.398 169.170 157.730 1.00 35.85 ? 117 LEU   E C   1 
ATOM   7304 O O   . LEU   E 5 117 ? 148.279 169.374 158.211 1.00 42.57 ? 117 LEU   E O   1 
ATOM   7305 C CB  . LEU   E 5 117 ? 149.061 167.211 156.195 1.00 30.64 ? 117 LEU   E CB  1 
ATOM   7306 C CG  . LEU   E 5 117 ? 149.214 167.951 154.858 1.00 33.08 ? 117 LEU   E CG  1 
ATOM   7307 C CD1 . LEU   E 5 117 ? 150.411 167.415 154.090 1.00 34.03 ? 117 LEU   E CD1 1 
ATOM   7308 C CD2 . LEU   E 5 117 ? 147.951 167.838 154.020 1.00 32.39 ? 117 LEU   E CD2 1 
ATOM   7309 N N   . THR   E 5 118 ? 150.277 170.138 157.482 1.00 34.21 ? 118 THR   E N   1 
ATOM   7310 C CA  . THR   E 5 118 ? 149.996 171.549 157.714 1.00 39.68 ? 118 THR   E CA  1 
ATOM   7311 C C   . THR   E 5 118 ? 150.284 172.319 156.436 1.00 39.78 ? 118 THR   E C   1 
ATOM   7312 O O   . THR   E 5 118 ? 151.220 171.985 155.702 1.00 39.62 ? 118 THR   E O   1 
ATOM   7313 C CB  . THR   E 5 118 ? 150.821 172.106 158.882 1.00 42.47 ? 118 THR   E CB  1 
ATOM   7314 O OG1 . THR   E 5 118 ? 150.420 173.455 159.149 1.00 45.23 ? 118 THR   E OG1 1 
ATOM   7315 C CG2 . THR   E 5 118 ? 152.314 172.082 158.574 1.00 39.32 ? 118 THR   E CG2 1 
ATOM   7316 N N   . VAL   E 5 119 ? 149.476 173.339 156.169 1.00 40.93 ? 119 VAL   E N   1 
ATOM   7317 C CA  . VAL   E 5 119 ? 149.570 174.080 154.921 1.00 41.11 ? 119 VAL   E CA  1 
ATOM   7318 C C   . VAL   E 5 119 ? 148.862 175.422 155.055 1.00 43.18 ? 119 VAL   E C   1 
ATOM   7319 O O   . VAL   E 5 119 ? 149.498 176.475 155.017 1.00 41.76 ? 119 VAL   E O   1 
ATOM   7320 C CB  . VAL   E 5 119 ? 148.992 173.256 153.747 1.00 38.60 ? 119 VAL   E CB  1 
ATOM   7321 C CG1 . VAL   E 5 119 ? 147.621 172.691 154.097 1.00 41.59 ? 119 VAL   E CG1 1 
ATOM   7322 C CG2 . VAL   E 5 119 ? 148.910 174.102 152.486 1.00 40.53 ? 119 VAL   E CG2 1 
ATOM   7323 N N   . ASP   E 5 137 ? 123.714 163.632 151.090 1.00 33.13 ? 125 ASP   E N   1 
ATOM   7324 C CA  . ASP   E 5 137 ? 124.581 163.152 152.159 1.00 35.51 ? 125 ASP   E CA  1 
ATOM   7325 C C   . ASP   E 5 137 ? 123.795 162.979 153.451 1.00 30.99 ? 125 ASP   E C   1 
ATOM   7326 O O   . ASP   E 5 137 ? 123.021 163.855 153.835 1.00 32.08 ? 125 ASP   E O   1 
ATOM   7327 C CB  . ASP   E 5 137 ? 125.744 164.121 152.385 1.00 35.26 ? 125 ASP   E CB  1 
ATOM   7328 C CG  . ASP   E 5 137 ? 126.712 164.155 151.219 1.00 35.04 ? 125 ASP   E CG  1 
ATOM   7329 O OD1 . ASP   E 5 137 ? 126.484 163.426 150.231 1.00 34.70 ? 125 ASP   E OD1 1 
ATOM   7330 O OD2 . ASP   E 5 137 ? 127.702 164.911 151.292 1.00 36.30 ? 125 ASP   E OD2 1 
ATOM   7331 N N   . ILE   E 5 138 ? 123.998 161.843 154.124 1.00 22.36 ? 126 ILE   E N   1 
ATOM   7332 C CA  . ILE   E 5 138 ? 123.348 161.627 155.409 1.00 25.20 ? 126 ILE   E CA  1 
ATOM   7333 C C   . ILE   E 5 138 ? 124.109 162.407 156.471 1.00 25.79 ? 126 ILE   E C   1 
ATOM   7334 O O   . ILE   E 5 138 ? 125.324 162.242 156.644 1.00 28.33 ? 126 ILE   E O   1 
ATOM   7335 C CB  . ILE   E 5 138 ? 123.278 160.127 155.747 1.00 23.50 ? 126 ILE   E CB  1 
ATOM   7336 C CG1 . ILE   E 5 138 ? 122.826 159.324 154.518 1.00 22.97 ? 126 ILE   E CG1 1 
ATOM   7337 C CG2 . ILE   E 5 138 ? 122.324 159.881 156.926 1.00 23.06 ? 126 ILE   E CG2 1 
ATOM   7338 C CD1 . ILE   E 5 138 ? 122.337 157.915 154.814 1.00 22.86 ? 126 ILE   E CD1 1 
ATOM   7339 N N   . VAL   E 5 139 ? 123.392 163.269 157.189 1.00 25.49 ? 127 VAL   E N   1 
ATOM   7340 C CA  . VAL   E 5 139 ? 123.970 164.136 158.208 1.00 26.91 ? 127 VAL   E CA  1 
ATOM   7341 C C   . VAL   E 5 139 ? 123.760 163.477 159.561 1.00 27.26 ? 127 VAL   E C   1 
ATOM   7342 O O   . VAL   E 5 139 ? 122.617 163.287 159.992 1.00 31.18 ? 127 VAL   E O   1 
ATOM   7343 C CB  . VAL   E 5 139 ? 123.344 165.542 158.184 1.00 30.80 ? 127 VAL   E CB  1 
ATOM   7344 C CG1 . VAL   E 5 139 ? 123.894 166.390 159.326 1.00 25.52 ? 127 VAL   E CG1 1 
ATOM   7345 C CG2 . VAL   E 5 139 ? 123.589 166.217 156.838 1.00 30.39 ? 127 VAL   E CG2 1 
ATOM   7346 N N   . MET   E 5 140 ? 124.860 163.136 160.227 1.00 27.90 ? 128 MET   E N   1 
ATOM   7347 C CA  . MET   E 5 140 ? 124.836 162.482 161.528 1.00 29.97 ? 128 MET   E CA  1 
ATOM   7348 C C   . MET   E 5 140 ? 125.254 163.494 162.582 1.00 26.51 ? 128 MET   E C   1 
ATOM   7349 O O   . MET   E 5 140 ? 126.312 164.121 162.457 1.00 28.19 ? 128 MET   E O   1 
ATOM   7350 C CB  . MET   E 5 140 ? 125.766 161.265 161.559 1.00 26.89 ? 128 MET   E CB  1 
ATOM   7351 C CG  . MET   E 5 140 ? 125.442 160.192 160.515 1.00 20.78 ? 128 MET   E CG  1 
ATOM   7352 S SD  . MET   E 5 140 ? 124.167 159.013 160.999 1.00 22.55 ? 128 MET   E SD  1 
ATOM   7353 C CE  . MET   E 5 140 ? 124.890 158.212 162.423 1.00 24.14 ? 128 MET   E CE  1 
ATOM   7354 N N   . THR   E 5 141 ? 124.428 163.648 163.614 1.00 24.98 ? 129 THR   E N   1 
ATOM   7355 C CA  . THR   E 5 141 ? 124.614 164.665 164.641 1.00 29.75 ? 129 THR   E CA  1 
ATOM   7356 C C   . THR   E 5 141 ? 124.728 164.004 166.005 1.00 31.69 ? 129 THR   E C   1 
ATOM   7357 O O   . THR   E 5 141 ? 123.991 163.059 166.305 1.00 33.43 ? 129 THR   E O   1 
ATOM   7358 C CB  . THR   E 5 141 ? 123.452 165.664 164.648 1.00 35.33 ? 129 THR   E CB  1 
ATOM   7359 O OG1 . THR   E 5 141 ? 122.337 165.103 165.351 1.00 33.09 ? 129 THR   E OG1 1 
ATOM   7360 C CG2 . THR   E 5 141 ? 123.028 166.010 163.228 1.00 36.07 ? 129 THR   E CG2 1 
ATOM   7361 N N   . GLN   E 5 142 ? 125.656 164.499 166.818 1.00 39.15 ? 130 GLN   E N   1 
ATOM   7362 C CA  . GLN   E 5 142 ? 125.773 164.132 168.222 1.00 40.00 ? 130 GLN   E CA  1 
ATOM   7363 C C   . GLN   E 5 142 ? 125.193 165.263 169.057 1.00 42.44 ? 130 GLN   E C   1 
ATOM   7364 O O   . GLN   E 5 142 ? 125.595 166.421 168.902 1.00 39.04 ? 130 GLN   E O   1 
ATOM   7365 C CB  . GLN   E 5 142 ? 127.231 163.874 168.606 1.00 38.85 ? 130 GLN   E CB  1 
ATOM   7366 N N   . ALA   E 5 143 ? 124.245 164.926 169.935 1.00 49.75 ? 131 ALA   E N   1 
ATOM   7367 C CA  . ALA   E 5 143 ? 123.512 165.954 170.669 1.00 51.74 ? 131 ALA   E CA  1 
ATOM   7368 C C   . ALA   E 5 143 ? 124.434 166.761 171.574 1.00 52.54 ? 131 ALA   E C   1 
ATOM   7369 O O   . ALA   E 5 143 ? 124.319 167.990 171.648 1.00 48.96 ? 131 ALA   E O   1 
ATOM   7370 C CB  . ALA   E 5 143 ? 122.391 165.312 171.485 1.00 49.40 ? 131 ALA   E CB  1 
ATOM   7371 N N   . THR   E 5 144 ? 125.355 166.090 172.262 1.00 54.47 ? 132 THR   E N   1 
ATOM   7372 C CA  . THR   E 5 144 ? 126.250 166.714 173.228 1.00 53.50 ? 132 THR   E CA  1 
ATOM   7373 C C   . THR   E 5 144 ? 127.677 166.653 172.705 1.00 53.36 ? 132 THR   E C   1 
ATOM   7374 O O   . THR   E 5 144 ? 128.096 165.632 172.151 1.00 48.21 ? 132 THR   E O   1 
ATOM   7375 C CB  . THR   E 5 144 ? 126.163 166.018 174.589 1.00 50.76 ? 132 THR   E CB  1 
ATOM   7376 N N   . SER   E 5 145 ? 128.411 167.757 172.866 1.00 56.15 ? 133 SER   E N   1 
ATOM   7377 C CA  . SER   E 5 145 ? 129.831 167.760 172.531 1.00 53.30 ? 133 SER   E CA  1 
ATOM   7378 C C   . SER   E 5 145 ? 130.667 167.226 173.688 1.00 52.83 ? 133 SER   E C   1 
ATOM   7379 O O   . SER   E 5 145 ? 131.715 166.606 173.472 1.00 51.77 ? 133 SER   E O   1 
ATOM   7380 C CB  . SER   E 5 145 ? 130.279 169.172 172.155 1.00 55.75 ? 133 SER   E CB  1 
ATOM   7381 O OG  . SER   E 5 145 ? 130.080 170.073 173.230 1.00 54.87 ? 133 SER   E OG  1 
ATOM   7382 N N   . SER   E 5 146 ? 130.223 167.465 174.923 1.00 54.17 ? 134 SER   E N   1 
ATOM   7383 C CA  . SER   E 5 146 ? 130.898 166.993 176.125 1.00 56.08 ? 134 SER   E CA  1 
ATOM   7384 C C   . SER   E 5 146 ? 129.863 166.396 177.066 1.00 54.65 ? 134 SER   E C   1 
ATOM   7385 O O   . SER   E 5 146 ? 128.713 166.846 177.090 1.00 53.88 ? 134 SER   E O   1 
ATOM   7386 C CB  . SER   E 5 146 ? 131.654 168.129 176.821 1.00 55.47 ? 134 SER   E CB  1 
ATOM   7387 O OG  . SER   E 5 146 ? 132.532 168.783 175.922 1.00 57.62 ? 134 SER   E OG  1 
ATOM   7388 N N   . VAL   E 5 147 ? 130.270 165.386 177.827 1.00 56.29 ? 135 VAL   E N   1 
ATOM   7389 C CA  . VAL   E 5 147 ? 129.407 164.700 178.783 1.00 58.57 ? 135 VAL   E CA  1 
ATOM   7390 C C   . VAL   E 5 147 ? 130.235 164.415 180.027 1.00 61.01 ? 135 VAL   E C   1 
ATOM   7391 O O   . VAL   E 5 147 ? 131.257 163.733 179.931 1.00 59.95 ? 135 VAL   E O   1 
ATOM   7392 C CB  . VAL   E 5 147 ? 128.828 163.390 178.213 1.00 57.61 ? 135 VAL   E CB  1 
ATOM   7393 C CG1 . VAL   E 5 147 ? 128.319 162.467 179.325 1.00 58.39 ? 135 VAL   E CG1 1 
ATOM   7394 C CG2 . VAL   E 5 147 ? 127.699 163.689 177.239 1.00 57.84 ? 135 VAL   E CG2 1 
ATOM   7395 N N   . PRO   E 5 148 ? 129.854 164.906 181.213 1.00 65.84 ? 136 PRO   E N   1 
ATOM   7396 C CA  . PRO   E 5 148 ? 130.555 164.474 182.428 1.00 65.54 ? 136 PRO   E CA  1 
ATOM   7397 C C   . PRO   E 5 148 ? 130.238 163.028 182.781 1.00 65.09 ? 136 PRO   E C   1 
ATOM   7398 O O   . PRO   E 5 148 ? 129.132 162.538 182.539 1.00 64.87 ? 136 PRO   E O   1 
ATOM   7399 C CB  . PRO   E 5 148 ? 130.018 165.456 183.478 1.00 65.12 ? 136 PRO   E CB  1 
ATOM   7400 C CG  . PRO   E 5 148 ? 128.607 165.593 183.010 1.00 65.10 ? 136 PRO   E CG  1 
ATOM   7401 C CD  . PRO   E 5 148 ? 128.916 165.984 181.586 1.00 63.72 ? 136 PRO   E CD  1 
ATOM   7402 N N   . VAL   E 5 149 ? 131.229 162.343 183.349 1.00 67.27 ? 137 VAL   E N   1 
ATOM   7403 C CA  . VAL   E 5 149 ? 131.104 160.945 183.743 1.00 68.59 ? 137 VAL   E CA  1 
ATOM   7404 C C   . VAL   E 5 149 ? 131.758 160.752 185.102 1.00 68.40 ? 137 VAL   E C   1 
ATOM   7405 O O   . VAL   E 5 149 ? 132.556 161.580 185.552 1.00 68.59 ? 137 VAL   E O   1 
ATOM   7406 C CB  . VAL   E 5 149 ? 131.734 159.988 182.703 1.00 67.95 ? 137 VAL   E CB  1 
ATOM   7407 C CG1 . VAL   E 5 149 ? 131.188 160.273 181.316 1.00 65.67 ? 137 VAL   E CG1 1 
ATOM   7408 C CG2 . VAL   E 5 149 ? 133.257 160.099 182.717 1.00 67.16 ? 137 VAL   E CG2 1 
ATOM   7409 N N   . THR   E 5 150 ? 131.404 159.646 185.756 1.00 70.55 ? 138 THR   E N   1 
ATOM   7410 C CA  . THR   E 5 150 ? 132.009 159.217 187.004 1.00 71.90 ? 138 THR   E CA  1 
ATOM   7411 C C   . THR   E 5 150 ? 132.413 157.752 186.879 1.00 72.30 ? 138 THR   E C   1 
ATOM   7412 O O   . THR   E 5 150 ? 131.772 157.013 186.118 1.00 72.66 ? 138 THR   E O   1 
ATOM   7413 C CB  . THR   E 5 150 ? 131.033 159.390 188.182 1.00 73.87 ? 138 THR   E CB  1 
ATOM   7414 O OG1 . THR   E 5 150 ? 130.050 158.349 188.148 1.00 73.13 ? 138 THR   E OG1 1 
ATOM   7415 C CG2 . THR   E 5 150 ? 130.337 160.743 188.112 1.00 73.61 ? 138 THR   E CG2 1 
ATOM   7416 N N   . PRO   E 5 151 ? 133.456 157.288 187.576 1.00 76.05 ? 139 PRO   E N   1 
ATOM   7417 C CA  . PRO   E 5 151 ? 133.820 155.868 187.467 1.00 74.48 ? 139 PRO   E CA  1 
ATOM   7418 C C   . PRO   E 5 151 ? 132.713 154.963 187.989 1.00 73.94 ? 139 PRO   E C   1 
ATOM   7419 O O   . PRO   E 5 151 ? 132.056 155.265 188.988 1.00 74.33 ? 139 PRO   E O   1 
ATOM   7420 C CB  . PRO   E 5 151 ? 135.089 155.747 188.320 1.00 73.76 ? 139 PRO   E CB  1 
ATOM   7421 C CG  . PRO   E 5 151 ? 135.549 157.119 188.586 1.00 75.37 ? 139 PRO   E CG  1 
ATOM   7422 C CD  . PRO   E 5 151 ? 134.382 158.029 188.452 1.00 75.76 ? 139 PRO   E CD  1 
ATOM   7423 N N   . GLY   E 5 152 ? 132.512 153.844 187.299 1.00 69.25 ? 140 GLY   E N   1 
ATOM   7424 C CA  . GLY   E 5 152 ? 131.556 152.848 187.736 1.00 68.92 ? 140 GLY   E CA  1 
ATOM   7425 C C   . GLY   E 5 152 ? 130.105 153.185 187.483 1.00 70.27 ? 140 GLY   E C   1 
ATOM   7426 O O   . GLY   E 5 152 ? 129.232 152.407 187.885 1.00 71.52 ? 140 GLY   E O   1 
ATOM   7427 N N   . GLU   E 5 153 ? 129.816 154.307 186.825 1.00 71.50 ? 141 GLU   E N   1 
ATOM   7428 C CA  . GLU   E 5 153 ? 128.455 154.765 186.578 1.00 71.63 ? 141 GLU   E CA  1 
ATOM   7429 C C   . GLU   E 5 153 ? 128.143 154.622 185.097 1.00 69.04 ? 141 GLU   E C   1 
ATOM   7430 O O   . GLU   E 5 153 ? 129.005 154.878 184.250 1.00 68.81 ? 141 GLU   E O   1 
ATOM   7431 C CB  . GLU   E 5 153 ? 128.275 156.220 187.018 1.00 69.90 ? 141 GLU   E CB  1 
ATOM   7432 N N   . SER   E 5 154 ? 126.915 154.213 184.791 1.00 61.60 ? 142 SER   E N   1 
ATOM   7433 C CA  . SER   E 5 154 ? 126.529 154.008 183.403 1.00 63.12 ? 142 SER   E CA  1 
ATOM   7434 C C   . SER   E 5 154 ? 126.501 155.334 182.653 1.00 63.57 ? 142 SER   E C   1 
ATOM   7435 O O   . SER   E 5 154 ? 126.041 156.353 183.175 1.00 63.29 ? 142 SER   E O   1 
ATOM   7436 C CB  . SER   E 5 154 ? 125.161 153.331 183.327 1.00 62.48 ? 142 SER   E CB  1 
ATOM   7437 O OG  . SER   E 5 154 ? 124.805 153.056 181.983 1.00 60.42 ? 142 SER   E OG  1 
ATOM   7438 N N   . VAL   E 5 155 ? 127.005 155.313 181.419 1.00 56.26 ? 143 VAL   E N   1 
ATOM   7439 C CA  . VAL   E 5 155 ? 127.040 156.479 180.542 1.00 53.86 ? 143 VAL   E CA  1 
ATOM   7440 C C   . VAL   E 5 155 ? 126.422 156.084 179.210 1.00 51.17 ? 143 VAL   E C   1 
ATOM   7441 O O   . VAL   E 5 155 ? 126.730 155.014 178.672 1.00 50.70 ? 143 VAL   E O   1 
ATOM   7442 C CB  . VAL   E 5 155 ? 128.476 157.002 180.344 1.00 56.10 ? 143 VAL   E CB  1 
ATOM   7443 C CG1 . VAL   E 5 155 ? 128.461 158.337 179.603 1.00 55.04 ? 143 VAL   E CG1 1 
ATOM   7444 C CG2 . VAL   E 5 155 ? 129.187 157.131 181.685 1.00 55.74 ? 143 VAL   E CG2 1 
ATOM   7445 N N   . SER   E 5 156 ? 125.551 156.944 178.685 1.00 44.98 ? 144 SER   E N   1 
ATOM   7446 C CA  . SER   E 5 156 ? 124.870 156.722 177.416 1.00 46.29 ? 144 SER   E CA  1 
ATOM   7447 C C   . SER   E 5 156 ? 125.185 157.869 176.467 1.00 46.97 ? 144 SER   E C   1 
ATOM   7448 O O   . SER   E 5 156 ? 125.014 159.039 176.825 1.00 47.30 ? 144 SER   E O   1 
ATOM   7449 C CB  . SER   E 5 156 ? 123.358 156.603 177.617 1.00 47.75 ? 144 SER   E CB  1 
ATOM   7450 O OG  . SER   E 5 156 ? 122.672 156.708 176.382 1.00 47.34 ? 144 SER   E OG  1 
ATOM   7451 N N   . ILE   E 5 157 ? 125.644 157.526 175.266 1.00 41.68 ? 145 ILE   E N   1 
ATOM   7452 C CA  . ILE   E 5 157 ? 125.930 158.483 174.202 1.00 40.55 ? 145 ILE   E CA  1 
ATOM   7453 C C   . ILE   E 5 157 ? 124.984 158.172 173.053 1.00 38.44 ? 145 ILE   E C   1 
ATOM   7454 O O   . ILE   E 5 157 ? 124.858 157.011 172.652 1.00 40.31 ? 145 ILE   E O   1 
ATOM   7455 C CB  . ILE   E 5 157 ? 127.398 158.415 173.732 1.00 41.51 ? 145 ILE   E CB  1 
ATOM   7456 C CG1 . ILE   E 5 157 ? 128.368 158.386 174.922 1.00 39.89 ? 145 ILE   E CG1 1 
ATOM   7457 C CG2 . ILE   E 5 157 ? 127.727 159.610 172.830 1.00 40.66 ? 145 ILE   E CG2 1 
ATOM   7458 C CD1 . ILE   E 5 157 ? 129.819 158.258 174.521 1.00 41.56 ? 145 ILE   E CD1 1 
ATOM   7459 N N   . SER   E 5 158 ? 124.331 159.206 172.524 1.00 32.49 ? 146 SER   E N   1 
ATOM   7460 C CA  . SER   E 5 158 ? 123.338 159.068 171.467 1.00 36.83 ? 146 SER   E CA  1 
ATOM   7461 C C   . SER   E 5 158 ? 123.798 159.819 170.227 1.00 37.52 ? 146 SER   E C   1 
ATOM   7462 O O   . SER   E 5 158 ? 124.381 160.903 170.334 1.00 42.67 ? 146 SER   E O   1 
ATOM   7463 C CB  . SER   E 5 158 ? 121.976 159.595 171.925 1.00 38.07 ? 146 SER   E CB  1 
ATOM   7464 O OG  . SER   E 5 158 ? 122.127 160.735 172.753 1.00 38.45 ? 146 SER   E OG  1 
ATOM   7465 N N   . CYS   E 5 159 ? 123.542 159.233 169.058 1.00 32.48 ? 147 CYS   E N   1 
ATOM   7466 C CA  . CYS   E 5 159 ? 123.806 159.859 167.767 1.00 36.09 ? 147 CYS   E CA  1 
ATOM   7467 C C   . CYS   E 5 159 ? 122.569 159.717 166.893 1.00 37.44 ? 147 CYS   E C   1 
ATOM   7468 O O   . CYS   E 5 159 ? 122.052 158.608 166.723 1.00 42.39 ? 147 CYS   E O   1 
ATOM   7469 C CB  . CYS   E 5 159 ? 125.019 159.229 167.079 1.00 34.21 ? 147 CYS   E CB  1 
ATOM   7470 S SG  . CYS   E 5 159 ? 125.661 160.211 165.701 1.00 48.96 ? 147 CYS   E SG  1 
ATOM   7471 N N   . ARG   E 5 160 ? 122.103 160.833 166.341 1.00 35.90 ? 148 ARG   E N   1 
ATOM   7472 C CA  . ARG   E 5 160 ? 120.948 160.835 165.460 1.00 36.86 ? 148 ARG   E CA  1 
ATOM   7473 C C   . ARG   E 5 160 ? 121.382 160.687 164.005 1.00 35.61 ? 148 ARG   E C   1 
ATOM   7474 O O   . ARG   E 5 160 ? 122.554 160.851 163.658 1.00 37.10 ? 148 ARG   E O   1 
ATOM   7475 C CB  . ARG   E 5 160 ? 120.144 162.125 165.633 1.00 40.28 ? 148 ARG   E CB  1 
ATOM   7476 C CG  . ARG   E 5 160 ? 119.287 162.168 166.899 1.00 41.38 ? 148 ARG   E CG  1 
ATOM   7477 C CD  . ARG   E 5 160 ? 118.001 163.003 166.775 1.00 37.39 ? 148 ARG   E CD  1 
ATOM   7478 N NE  . ARG   E 5 160 ? 117.061 162.517 165.765 1.00 38.55 ? 148 ARG   E NE  1 
ATOM   7479 C CZ  . ARG   E 5 160 ? 116.978 162.934 164.505 1.00 40.85 ? 148 ARG   E CZ  1 
ATOM   7480 N NH1 . ARG   E 5 160 ? 117.755 163.897 164.030 1.00 40.57 ? 148 ARG   E NH1 1 
ATOM   7481 N NH2 . ARG   E 5 160 ? 116.082 162.374 163.698 1.00 41.76 ? 148 ARG   E NH2 1 
ATOM   7482 N N   . SER   E 5 161 ? 120.409 160.370 163.150 1.00 34.00 ? 149 SER   E N   1 
ATOM   7483 C CA  . SER   E 5 161 ? 120.618 160.244 161.714 1.00 34.82 ? 149 SER   E CA  1 
ATOM   7484 C C   . SER   E 5 161 ? 119.523 160.998 160.976 1.00 37.54 ? 149 SER   E C   1 
ATOM   7485 O O   . SER   E 5 161 ? 118.377 161.049 161.433 1.00 39.26 ? 149 SER   E O   1 
ATOM   7486 C CB  . SER   E 5 161 ? 120.621 158.777 161.278 1.00 34.04 ? 149 SER   E CB  1 
ATOM   7487 O OG  . SER   E 5 161 ? 120.673 158.671 159.866 1.00 36.96 ? 149 SER   E OG  1 
ATOM   7488 N N   . SER   E 5 162 ? 119.882 161.582 159.831 1.00 34.21 ? 150 SER   E N   1 
ATOM   7489 C CA  . SER   E 5 162 ? 118.894 162.294 159.026 1.00 33.12 ? 150 SER   E CA  1 
ATOM   7490 C C   . SER   E 5 162 ? 117.956 161.323 158.323 1.00 33.85 ? 150 SER   E C   1 
ATOM   7491 O O   . SER   E 5 162 ? 116.746 161.567 158.239 1.00 38.28 ? 150 SER   E O   1 
ATOM   7492 C CB  . SER   E 5 162 ? 119.596 163.190 158.006 1.00 31.29 ? 150 SER   E CB  1 
ATOM   7493 O OG  . SER   E 5 162 ? 119.679 162.553 156.743 1.00 28.80 ? 150 SER   E OG  1 
ATOM   7494 N N   . LYS   E 5 163 ? 118.497 160.218 157.812 1.00 31.15 ? 151 LYS   E N   1 
ATOM   7495 C CA  . LYS   E 5 163 ? 117.736 159.187 157.125 1.00 31.09 ? 151 LYS   E CA  1 
ATOM   7496 C C   . LYS   E 5 163 ? 117.934 157.874 157.868 1.00 32.87 ? 151 LYS   E C   1 
ATOM   7497 O O   . LYS   E 5 163 ? 118.941 157.673 158.553 1.00 38.59 ? 151 LYS   E O   1 
ATOM   7498 C CB  . LYS   E 5 163 ? 118.176 159.070 155.648 1.00 30.73 ? 151 LYS   E CB  1 
ATOM   7499 C CG  . LYS   E 5 163 ? 117.576 157.892 154.848 1.00 30.62 ? 151 LYS   E CG  1 
ATOM   7500 C CD  . LYS   E 5 163 ? 118.075 157.752 153.392 1.00 30.63 ? 151 LYS   E CD  1 
ATOM   7501 C CE  . LYS   E 5 163 ? 118.618 159.029 152.750 1.00 29.54 ? 151 LYS   E CE  1 
ATOM   7502 N NZ  . LYS   E 5 163 ? 119.033 158.785 151.342 1.00 30.97 ? 151 LYS   E NZ  1 
ATOM   7503 N N   . SER   E 5 164 ? 116.948 156.988 157.748 1.00 32.93 ? 152 SER   E N   1 
ATOM   7504 C CA  . SER   E 5 164 ? 117.058 155.670 158.356 1.00 35.86 ? 152 SER   E CA  1 
ATOM   7505 C C   . SER   E 5 164 ? 118.257 154.922 157.791 1.00 35.41 ? 152 SER   E C   1 
ATOM   7506 O O   . SER   E 5 164 ? 118.434 154.824 156.574 1.00 30.97 ? 152 SER   E O   1 
ATOM   7507 C CB  . SER   E 5 164 ? 115.779 154.868 158.114 1.00 35.80 ? 152 SER   E CB  1 
ATOM   7508 O OG  . SER   E 5 164 ? 115.681 153.778 159.014 1.00 35.64 ? 152 SER   E OG  1 
ATOM   7509 N N   . LEU   E 5 165 ? 119.086 154.395 158.689 1.00 30.82 ? 153 LEU   E N   1 
ATOM   7510 C CA  . LEU   E 5 165 ? 120.241 153.593 158.313 1.00 23.40 ? 153 LEU   E CA  1 
ATOM   7511 C C   . LEU   E 5 165 ? 119.903 152.118 158.137 1.00 23.72 ? 153 LEU   E C   1 
ATOM   7512 O O   . LEU   E 5 165 ? 120.778 151.344 157.739 1.00 26.41 ? 153 LEU   E O   1 
ATOM   7513 C CB  . LEU   E 5 165 ? 121.347 153.740 159.366 1.00 21.23 ? 153 LEU   E CB  1 
ATOM   7514 C CG  . LEU   E 5 165 ? 121.996 155.120 159.528 1.00 18.36 ? 153 LEU   E CG  1 
ATOM   7515 C CD1 . LEU   E 5 165 ? 123.030 155.096 160.642 1.00 21.40 ? 153 LEU   E CD1 1 
ATOM   7516 C CD2 . LEU   E 5 165 ? 122.634 155.608 158.239 1.00 22.74 ? 153 LEU   E CD2 1 
ATOM   7517 N N   . LEU   E 5 166 ? 118.666 151.710 158.409 1.00 25.92 ? 154 LEU   E N   1 
ATOM   7518 C CA  . LEU   E 5 166 ? 118.250 150.319 158.296 1.00 27.97 ? 154 LEU   E CA  1 
ATOM   7519 C C   . LEU   E 5 166 ? 117.904 150.021 156.844 1.00 28.08 ? 154 LEU   E C   1 
ATOM   7520 O O   . LEU   E 5 166 ? 116.935 150.568 156.307 1.00 29.68 ? 154 LEU   E O   1 
ATOM   7521 C CB  . LEU   E 5 166 ? 117.054 150.035 159.205 1.00 30.08 ? 154 LEU   E CB  1 
ATOM   7522 C CG  . LEU   E 5 166 ? 116.412 148.645 159.108 1.00 28.23 ? 154 LEU   E CG  1 
ATOM   7523 C CD1 . LEU   E 5 166 ? 116.033 148.151 160.495 1.00 27.90 ? 154 LEU   E CD1 1 
ATOM   7524 C CD2 . LEU   E 5 166 ? 115.185 148.634 158.199 1.00 29.24 ? 154 LEU   E CD2 1 
ATOM   7525 N N   . HIS   E 5 167 ? 118.698 149.163 156.214 1.00 27.77 ? 155 HIS   E N   1 
ATOM   7526 C CA  . HIS   E 5 167 ? 118.432 148.724 154.856 1.00 29.13 ? 155 HIS   E CA  1 
ATOM   7527 C C   . HIS   E 5 167 ? 117.347 147.646 154.871 1.00 34.94 ? 155 HIS   E C   1 
ATOM   7528 O O   . HIS   E 5 167 ? 116.993 147.098 155.918 1.00 32.37 ? 155 HIS   E O   1 
ATOM   7529 C CB  . HIS   E 5 167 ? 119.730 148.223 154.217 1.00 25.64 ? 155 HIS   E CB  1 
ATOM   7530 C CG  . HIS   E 5 167 ? 119.670 148.078 152.729 1.00 27.37 ? 155 HIS   E CG  1 
ATOM   7531 N ND1 . HIS   E 5 167 ? 119.256 146.919 152.109 1.00 31.41 ? 155 HIS   E ND1 1 
ATOM   7532 C CD2 . HIS   E 5 167 ? 119.975 148.946 151.736 1.00 29.67 ? 155 HIS   E CD2 1 
ATOM   7533 C CE1 . HIS   E 5 167 ? 119.307 147.080 150.799 1.00 33.29 ? 155 HIS   E CE1 1 
ATOM   7534 N NE2 . HIS   E 5 167 ? 119.740 148.302 150.546 1.00 30.17 ? 155 HIS   E NE2 1 
ATOM   7535 N N   . SER   E 5 168 ? 116.797 147.359 153.688 1.00 38.25 ? 156 SER   E N   1 
ATOM   7536 C CA  . SER   E 5 168 ? 115.724 146.374 153.581 1.00 37.62 ? 156 SER   E CA  1 
ATOM   7537 C C   . SER   E 5 168 ? 116.176 144.994 154.049 1.00 34.02 ? 156 SER   E C   1 
ATOM   7538 O O   . SER   E 5 168 ? 115.365 144.206 154.550 1.00 34.35 ? 156 SER   E O   1 
ATOM   7539 C CB  . SER   E 5 168 ? 115.223 146.308 152.139 1.00 37.78 ? 156 SER   E CB  1 
ATOM   7540 O OG  . SER   E 5 168 ? 115.188 147.598 151.555 1.00 36.72 ? 156 SER   E OG  1 
ATOM   7541 N N   . ASN   E 5 169 ? 117.466 144.680 153.898 1.00 31.06 ? 157 ASN   E N   1 
ATOM   7542 C CA  . ASN   E 5 169 ? 117.956 143.365 154.300 1.00 32.74 ? 157 ASN   E CA  1 
ATOM   7543 C C   . ASN   E 5 169 ? 118.002 143.188 155.815 1.00 33.67 ? 157 ASN   E C   1 
ATOM   7544 O O   . ASN   E 5 169 ? 118.238 142.069 156.284 1.00 33.00 ? 157 ASN   E O   1 
ATOM   7545 C CB  . ASN   E 5 169 ? 119.344 143.102 153.700 1.00 30.77 ? 157 ASN   E CB  1 
ATOM   7546 C CG  . ASN   E 5 169 ? 120.369 144.168 154.065 1.00 34.41 ? 157 ASN   E CG  1 
ATOM   7547 O OD1 . ASN   E 5 169 ? 120.500 144.561 155.223 1.00 32.55 ? 157 ASN   E OD1 1 
ATOM   7548 N ND2 . ASN   E 5 169 ? 121.110 144.633 153.066 1.00 34.00 ? 157 ASN   E ND2 1 
ATOM   7549 N N   . GLY   E 5 170 ? 117.793 144.256 156.588 1.00 33.94 ? 158 GLY   E N   1 
ATOM   7550 C CA  . GLY   E 5 170 ? 117.785 144.192 158.035 1.00 35.43 ? 158 GLY   E CA  1 
ATOM   7551 C C   . GLY   E 5 170 ? 119.009 144.769 158.708 1.00 30.51 ? 158 GLY   E C   1 
ATOM   7552 O O   . GLY   E 5 170 ? 118.935 145.118 159.893 1.00 27.37 ? 158 GLY   E O   1 
ATOM   7553 N N   . ASN   E 5 171 ? 120.128 144.883 158.000 1.00 24.69 ? 159 ASN   E N   1 
ATOM   7554 C CA  . ASN   E 5 171 ? 121.312 145.500 158.577 1.00 24.98 ? 159 ASN   E CA  1 
ATOM   7555 C C   . ASN   E 5 171 ? 121.113 147.003 158.710 1.00 26.01 ? 159 ASN   E C   1 
ATOM   7556 O O   . ASN   E 5 171 ? 120.584 147.656 157.807 1.00 33.51 ? 159 ASN   E O   1 
ATOM   7557 C CB  . ASN   E 5 171 ? 122.538 145.216 157.709 1.00 23.46 ? 159 ASN   E CB  1 
ATOM   7558 C CG  . ASN   E 5 171 ? 122.882 143.744 157.648 1.00 27.19 ? 159 ASN   E CG  1 
ATOM   7559 O OD1 . ASN   E 5 171 ? 122.893 143.055 158.667 1.00 27.03 ? 159 ASN   E OD1 1 
ATOM   7560 N ND2 . ASN   E 5 171 ? 123.167 143.253 156.449 1.00 24.51 ? 159 ASN   E ND2 1 
ATOM   7561 N N   . THR   E 5 172 ? 121.530 147.546 159.852 1.00 20.10 ? 160 THR   E N   1 
ATOM   7562 C CA  . THR   E 5 172 ? 121.615 148.984 160.071 1.00 23.19 ? 160 THR   E CA  1 
ATOM   7563 C C   . THR   E 5 172 ? 123.085 149.343 160.203 1.00 19.58 ? 160 THR   E C   1 
ATOM   7564 O O   . THR   E 5 172 ? 123.771 148.820 161.083 1.00 20.94 ? 160 THR   E O   1 
ATOM   7565 C CB  . THR   E 5 172 ? 120.850 149.417 161.325 1.00 23.59 ? 160 THR   E CB  1 
ATOM   7566 O OG1 . THR   E 5 172 ? 121.661 149.192 162.483 1.00 25.44 ? 160 THR   E OG1 1 
ATOM   7567 C CG2 . THR   E 5 172 ? 119.553 148.635 161.463 1.00 27.60 ? 160 THR   E CG2 1 
ATOM   7568 N N   . TYR   E 5 173 ? 123.560 150.236 159.340 1.00 12.96 ? 161 TYR   E N   1 
ATOM   7569 C CA  . TYR   E 5 173 ? 124.989 150.502 159.179 1.00 13.23 ? 161 TYR   E CA  1 
ATOM   7570 C C   . TYR   E 5 173 ? 125.396 151.713 160.010 1.00 14.07 ? 161 TYR   E C   1 
ATOM   7571 O O   . TYR   E 5 173 ? 125.656 152.790 159.469 1.00 12.24 ? 161 TYR   E O   1 
ATOM   7572 C CB  . TYR   E 5 173 ? 125.327 150.709 157.708 1.00 14.76 ? 161 TYR   E CB  1 
ATOM   7573 C CG  . TYR   E 5 173 ? 124.897 149.570 156.815 1.00 17.04 ? 161 TYR   E CG  1 
ATOM   7574 C CD1 . TYR   E 5 173 ? 123.627 149.530 156.267 1.00 19.04 ? 161 TYR   E CD1 1 
ATOM   7575 C CD2 . TYR   E 5 173 ? 125.768 148.536 156.518 1.00 18.04 ? 161 TYR   E CD2 1 
ATOM   7576 C CE1 . TYR   E 5 173 ? 123.238 148.492 155.453 1.00 22.68 ? 161 TYR   E CE1 1 
ATOM   7577 C CE2 . TYR   E 5 173 ? 125.386 147.495 155.704 1.00 19.81 ? 161 TYR   E CE2 1 
ATOM   7578 C CZ  . TYR   E 5 173 ? 124.119 147.478 155.173 1.00 23.24 ? 161 TYR   E CZ  1 
ATOM   7579 O OH  . TYR   E 5 173 ? 123.726 146.443 154.360 1.00 28.58 ? 161 TYR   E OH  1 
ATOM   7580 N N   . LEU   E 5 174 ? 125.465 151.525 161.326 1.00 19.04 ? 162 LEU   E N   1 
ATOM   7581 C CA  . LEU   E 5 174 ? 126.035 152.503 162.241 1.00 14.00 ? 162 LEU   E CA  1 
ATOM   7582 C C   . LEU   E 5 174 ? 127.257 151.883 162.898 1.00 18.45 ? 162 LEU   E C   1 
ATOM   7583 O O   . LEU   E 5 174 ? 127.256 150.704 163.260 1.00 22.66 ? 162 LEU   E O   1 
ATOM   7584 C CB  . LEU   E 5 174 ? 125.026 152.945 163.309 1.00 11.05 ? 162 LEU   E CB  1 
ATOM   7585 C CG  . LEU   E 5 174 ? 125.483 153.856 164.459 1.00 14.41 ? 162 LEU   E CG  1 
ATOM   7586 C CD1 . LEU   E 5 174 ? 125.248 155.309 164.125 1.00 19.11 ? 162 LEU   E CD1 1 
ATOM   7587 C CD2 . LEU   E 5 174 ? 124.771 153.463 165.736 1.00 19.83 ? 162 LEU   E CD2 1 
ATOM   7588 N N   . TYR   E 5 175 ? 128.298 152.698 163.051 1.00 8.72  ? 163 TYR   E N   1 
ATOM   7589 C CA  . TYR   E 5 175 ? 129.560 152.272 163.633 1.00 7.17  ? 163 TYR   E CA  1 
ATOM   7590 C C   . TYR   E 5 175 ? 129.945 153.258 164.723 1.00 12.38 ? 163 TYR   E C   1 
ATOM   7591 O O   . TYR   E 5 175 ? 129.753 154.467 164.574 1.00 16.09 ? 163 TYR   E O   1 
ATOM   7592 C CB  . TYR   E 5 175 ? 130.681 152.193 162.577 1.00 14.61 ? 163 TYR   E CB  1 
ATOM   7593 C CG  . TYR   E 5 175 ? 130.460 151.164 161.485 1.00 10.97 ? 163 TYR   E CG  1 
ATOM   7594 C CD1 . TYR   E 5 175 ? 129.465 151.329 160.533 1.00 10.23 ? 163 TYR   E CD1 1 
ATOM   7595 C CD2 . TYR   E 5 175 ? 131.256 150.035 161.401 1.00 12.86 ? 163 TYR   E CD2 1 
ATOM   7596 C CE1 . TYR   E 5 175 ? 129.259 150.397 159.548 1.00 6.49  ? 163 TYR   E CE1 1 
ATOM   7597 C CE2 . TYR   E 5 175 ? 131.059 149.099 160.410 1.00 12.13 ? 163 TYR   E CE2 1 
ATOM   7598 C CZ  . TYR   E 5 175 ? 130.058 149.287 159.486 1.00 6.17  ? 163 TYR   E CZ  1 
ATOM   7599 O OH  . TYR   E 5 175 ? 129.845 148.362 158.494 1.00 10.59 ? 163 TYR   E OH  1 
ATOM   7600 N N   . TRP   E 5 176 ? 130.483 152.733 165.822 1.00 12.40 ? 164 TRP   E N   1 
ATOM   7601 C CA  . TRP   E 5 176 ? 130.975 153.542 166.930 1.00 14.22 ? 164 TRP   E CA  1 
ATOM   7602 C C   . TRP   E 5 176 ? 132.486 153.395 167.019 1.00 15.42 ? 164 TRP   E C   1 
ATOM   7603 O O   . TRP   E 5 176 ? 132.997 152.282 167.178 1.00 15.13 ? 164 TRP   E O   1 
ATOM   7604 C CB  . TRP   E 5 176 ? 130.327 153.138 168.258 1.00 21.75 ? 164 TRP   E CB  1 
ATOM   7605 C CG  . TRP   E 5 176 ? 128.862 153.442 168.336 1.00 19.66 ? 164 TRP   E CG  1 
ATOM   7606 C CD1 . TRP   E 5 176 ? 127.836 152.586 168.074 1.00 20.61 ? 164 TRP   E CD1 1 
ATOM   7607 C CD2 . TRP   E 5 176 ? 128.260 154.693 168.691 1.00 20.31 ? 164 TRP   E CD2 1 
ATOM   7608 N NE1 . TRP   E 5 176 ? 126.633 153.222 168.250 1.00 18.23 ? 164 TRP   E NE1 1 
ATOM   7609 C CE2 . TRP   E 5 176 ? 126.866 154.518 168.624 1.00 18.03 ? 164 TRP   E CE2 1 
ATOM   7610 C CE3 . TRP   E 5 176 ? 128.765 155.944 169.058 1.00 24.18 ? 164 TRP   E CE3 1 
ATOM   7611 C CZ2 . TRP   E 5 176 ? 125.971 155.542 168.915 1.00 22.97 ? 164 TRP   E CZ2 1 
ATOM   7612 C CZ3 . TRP   E 5 176 ? 127.873 156.961 169.345 1.00 20.85 ? 164 TRP   E CZ3 1 
ATOM   7613 C CH2 . TRP   E 5 176 ? 126.493 156.753 169.271 1.00 21.83 ? 164 TRP   E CH2 1 
ATOM   7614 N N   . PHE   E 5 177 ? 133.188 154.520 166.921 1.00 16.03 ? 165 PHE   E N   1 
ATOM   7615 C CA  . PHE   E 5 177 ? 134.641 154.581 166.970 1.00 14.68 ? 165 PHE   E CA  1 
ATOM   7616 C C   . PHE   E 5 177 ? 135.071 155.411 168.168 1.00 21.06 ? 165 PHE   E C   1 
ATOM   7617 O O   . PHE   E 5 177 ? 134.468 156.448 168.462 1.00 26.65 ? 165 PHE   E O   1 
ATOM   7618 C CB  . PHE   E 5 177 ? 135.213 155.186 165.684 1.00 17.27 ? 165 PHE   E CB  1 
ATOM   7619 C CG  . PHE   E 5 177 ? 134.821 154.448 164.446 1.00 12.59 ? 165 PHE   E CG  1 
ATOM   7620 C CD1 . PHE   E 5 177 ? 135.512 153.318 164.065 1.00 10.95 ? 165 PHE   E CD1 1 
ATOM   7621 C CD2 . PHE   E 5 177 ? 133.767 154.877 163.665 1.00 14.47 ? 165 PHE   E CD2 1 
ATOM   7622 C CE1 . PHE   E 5 177 ? 135.163 152.630 162.933 1.00 12.07 ? 165 PHE   E CE1 1 
ATOM   7623 C CE2 . PHE   E 5 177 ? 133.414 154.188 162.528 1.00 13.57 ? 165 PHE   E CE2 1 
ATOM   7624 C CZ  . PHE   E 5 177 ? 134.113 153.063 162.162 1.00 12.95 ? 165 PHE   E CZ  1 
ATOM   7625 N N   . LEU   E 5 178 ? 136.114 154.950 168.854 1.00 23.78 ? 166 LEU   E N   1 
ATOM   7626 C CA  . LEU   E 5 178 ? 136.611 155.580 170.069 1.00 22.67 ? 166 LEU   E CA  1 
ATOM   7627 C C   . LEU   E 5 178 ? 138.052 156.010 169.858 1.00 24.90 ? 166 LEU   E C   1 
ATOM   7628 O O   . LEU   E 5 178 ? 138.882 155.213 169.413 1.00 31.20 ? 166 LEU   E O   1 
ATOM   7629 C CB  . LEU   E 5 178 ? 136.494 154.624 171.256 1.00 19.91 ? 166 LEU   E CB  1 
ATOM   7630 C CG  . LEU   E 5 178 ? 137.253 154.888 172.569 1.00 25.48 ? 166 LEU   E CG  1 
ATOM   7631 C CD1 . LEU   E 5 178 ? 136.421 155.718 173.496 1.00 30.20 ? 166 LEU   E CD1 1 
ATOM   7632 C CD2 . LEU   E 5 178 ? 137.583 153.567 173.236 1.00 30.84 ? 166 LEU   E CD2 1 
ATOM   7633 N N   . GLN   E 5 179 ? 138.342 157.260 170.206 1.00 23.44 ? 167 GLN   E N   1 
ATOM   7634 C CA  . GLN   E 5 179 ? 139.673 157.844 170.096 1.00 27.83 ? 167 GLN   E CA  1 
ATOM   7635 C C   . GLN   E 5 179 ? 140.157 158.239 171.489 1.00 32.27 ? 167 GLN   E C   1 
ATOM   7636 O O   . GLN   E 5 179 ? 139.737 159.270 172.021 1.00 28.92 ? 167 GLN   E O   1 
ATOM   7637 C CB  . GLN   E 5 179 ? 139.632 159.056 169.168 1.00 25.58 ? 167 GLN   E CB  1 
ATOM   7638 C CG  . GLN   E 5 179 ? 140.871 159.923 169.215 1.00 27.93 ? 167 GLN   E CG  1 
ATOM   7639 C CD  . GLN   E 5 179 ? 141.082 160.720 167.946 1.00 30.70 ? 167 GLN   E CD  1 
ATOM   7640 O OE1 . GLN   E 5 179 ? 140.146 160.963 167.186 1.00 29.38 ? 167 GLN   E OE1 1 
ATOM   7641 N NE2 . GLN   E 5 179 ? 142.319 161.144 167.717 1.00 31.98 ? 167 GLN   E NE2 1 
ATOM   7642 N N   . ARG   E 5 180 ? 141.036 157.429 172.079 1.00 36.25 ? 168 ARG   E N   1 
ATOM   7643 C CA  . ARG   E 5 180 ? 141.651 157.819 173.337 1.00 35.59 ? 168 ARG   E CA  1 
ATOM   7644 C C   . ARG   E 5 180 ? 142.588 159.002 173.114 1.00 39.66 ? 168 ARG   E C   1 
ATOM   7645 O O   . ARG   E 5 180 ? 142.990 159.274 171.981 1.00 42.70 ? 168 ARG   E O   1 
ATOM   7646 C CB  . ARG   E 5 180 ? 142.440 156.664 173.953 1.00 35.17 ? 168 ARG   E CB  1 
ATOM   7647 C CG  . ARG   E 5 180 ? 141.636 155.713 174.817 1.00 38.22 ? 168 ARG   E CG  1 
ATOM   7648 C CD  . ARG   E 5 180 ? 140.699 154.844 174.019 1.00 39.08 ? 168 ARG   E CD  1 
ATOM   7649 N NE  . ARG   E 5 180 ? 140.287 153.665 174.774 1.00 35.80 ? 168 ARG   E NE  1 
ATOM   7650 C CZ  . ARG   E 5 180 ? 141.018 152.568 174.930 1.00 34.39 ? 168 ARG   E CZ  1 
ATOM   7651 N NH1 . ARG   E 5 180 ? 142.230 152.451 174.401 1.00 35.34 ? 168 ARG   E NH1 1 
ATOM   7652 N NH2 . ARG   E 5 180 ? 140.516 151.551 175.624 1.00 35.29 ? 168 ARG   E NH2 1 
ATOM   7653 N N   . PRO   E 5 181 ? 142.942 159.736 174.173 1.00 42.67 ? 169 PRO   E N   1 
ATOM   7654 C CA  . PRO   E 5 181 ? 143.955 160.787 174.014 1.00 41.26 ? 169 PRO   E CA  1 
ATOM   7655 C C   . PRO   E 5 181 ? 145.278 160.207 173.538 1.00 44.21 ? 169 PRO   E C   1 
ATOM   7656 O O   . PRO   E 5 181 ? 145.789 159.235 174.097 1.00 40.68 ? 169 PRO   E O   1 
ATOM   7657 C CB  . PRO   E 5 181 ? 144.073 161.389 175.420 1.00 41.71 ? 169 PRO   E CB  1 
ATOM   7658 C CG  . PRO   E 5 181 ? 142.818 161.021 176.107 1.00 40.43 ? 169 PRO   E CG  1 
ATOM   7659 C CD  . PRO   E 5 181 ? 142.436 159.683 175.558 1.00 41.01 ? 169 PRO   E CD  1 
ATOM   7660 N N   . GLY   E 5 182 ? 145.829 160.816 172.493 1.00 46.36 ? 170 GLY   E N   1 
ATOM   7661 C CA  . GLY   E 5 182 ? 147.077 160.342 171.923 1.00 44.72 ? 170 GLY   E CA  1 
ATOM   7662 C C   . GLY   E 5 182 ? 146.997 158.946 171.348 1.00 45.32 ? 170 GLY   E C   1 
ATOM   7663 O O   . GLY   E 5 182 ? 147.925 158.150 171.533 1.00 46.13 ? 170 GLY   E O   1 
ATOM   7664 N N   . GLN   E 5 183 ? 145.907 158.623 170.655 1.00 38.58 ? 171 GLN   E N   1 
ATOM   7665 C CA  . GLN   E 5 183 ? 145.727 157.312 170.050 1.00 36.49 ? 171 GLN   E CA  1 
ATOM   7666 C C   . GLN   E 5 183 ? 144.752 157.449 168.889 1.00 36.16 ? 171 GLN   E C   1 
ATOM   7667 O O   . GLN   E 5 183 ? 143.831 158.266 168.922 1.00 36.23 ? 171 GLN   E O   1 
ATOM   7668 C CB  . GLN   E 5 183 ? 145.220 156.289 171.081 1.00 34.26 ? 171 GLN   E CB  1 
ATOM   7669 C CG  . GLN   E 5 183 ? 144.576 155.033 170.489 1.00 36.30 ? 171 GLN   E CG  1 
ATOM   7670 C CD  . GLN   E 5 183 ? 144.593 153.839 171.432 1.00 41.40 ? 171 GLN   E CD  1 
ATOM   7671 O OE1 . GLN   E 5 183 ? 145.433 153.742 172.326 1.00 40.81 ? 171 GLN   E OE1 1 
ATOM   7672 N NE2 . GLN   E 5 183 ? 143.660 152.917 171.226 1.00 39.78 ? 171 GLN   E NE2 1 
ATOM   7673 N N   . SER   E 5 184 ? 144.972 156.648 167.850 1.00 28.30 ? 172 SER   E N   1 
ATOM   7674 C CA  . SER   E 5 184 ? 144.095 156.692 166.694 1.00 22.17 ? 172 SER   E CA  1 
ATOM   7675 C C   . SER   E 5 184 ? 142.748 156.046 167.029 1.00 20.72 ? 172 SER   E C   1 
ATOM   7676 O O   . SER   E 5 184 ? 142.645 155.282 167.991 1.00 27.30 ? 172 SER   E O   1 
ATOM   7677 C CB  . SER   E 5 184 ? 144.733 155.976 165.510 1.00 25.90 ? 172 SER   E CB  1 
ATOM   7678 O OG  . SER   E 5 184 ? 145.264 154.724 165.902 1.00 31.82 ? 172 SER   E OG  1 
ATOM   7679 N N   . PRO   E 5 185 ? 141.697 156.339 166.256 1.00 13.56 ? 173 PRO   E N   1 
ATOM   7680 C CA  . PRO   E 5 185 ? 140.396 155.715 166.528 1.00 16.35 ? 173 PRO   E CA  1 
ATOM   7681 C C   . PRO   E 5 185 ? 140.442 154.198 166.407 1.00 21.35 ? 173 PRO   E C   1 
ATOM   7682 O O   . PRO   E 5 185 ? 141.254 153.635 165.670 1.00 28.31 ? 173 PRO   E O   1 
ATOM   7683 C CB  . PRO   E 5 185 ? 139.484 156.327 165.459 1.00 18.40 ? 173 PRO   E CB  1 
ATOM   7684 C CG  . PRO   E 5 185 ? 140.098 157.627 165.161 1.00 19.61 ? 173 PRO   E CG  1 
ATOM   7685 C CD  . PRO   E 5 185 ? 141.575 157.384 165.224 1.00 19.52 ? 173 PRO   E CD  1 
ATOM   7686 N N   . GLN   E 5 186 ? 139.565 153.538 167.163 1.00 18.85 ? 174 GLN   E N   1 
ATOM   7687 C CA  . GLN   E 5 186 ? 139.404 152.091 167.114 1.00 24.33 ? 174 GLN   E CA  1 
ATOM   7688 C C   . GLN   E 5 186 ? 137.922 151.746 167.122 1.00 20.61 ? 174 GLN   E C   1 
ATOM   7689 O O   . GLN   E 5 186 ? 137.112 152.447 167.733 1.00 24.57 ? 174 GLN   E O   1 
ATOM   7690 C CB  . GLN   E 5 186 ? 140.094 151.405 168.296 1.00 27.75 ? 174 GLN   E CB  1 
ATOM   7691 C CG  . GLN   E 5 186 ? 139.789 152.032 169.647 1.00 24.04 ? 174 GLN   E CG  1 
ATOM   7692 C CD  . GLN   E 5 186 ? 140.133 151.110 170.797 1.00 24.68 ? 174 GLN   E CD  1 
ATOM   7693 O OE1 . GLN   E 5 186 ? 139.755 149.940 170.801 1.00 25.97 ? 174 GLN   E OE1 1 
ATOM   7694 N NE2 . GLN   E 5 186 ? 140.859 151.627 171.776 1.00 23.71 ? 174 GLN   E NE2 1 
ATOM   7695 N N   . LEU   E 5 187 ? 137.576 150.646 166.456 1.00 13.80 ? 175 LEU   E N   1 
ATOM   7696 C CA  . LEU   E 5 187 ? 136.183 150.243 166.281 1.00 13.45 ? 175 LEU   E CA  1 
ATOM   7697 C C   . LEU   E 5 187 ? 135.699 149.568 167.561 1.00 15.64 ? 175 LEU   E C   1 
ATOM   7698 O O   . LEU   E 5 187 ? 136.331 148.626 168.050 1.00 17.41 ? 175 LEU   E O   1 
ATOM   7699 C CB  . LEU   E 5 187 ? 136.041 149.314 165.074 1.00 14.19 ? 175 LEU   E CB  1 
ATOM   7700 C CG  . LEU   E 5 187 ? 134.672 148.693 164.748 1.00 16.21 ? 175 LEU   E CG  1 
ATOM   7701 C CD1 . LEU   E 5 187 ? 133.818 149.638 163.923 1.00 14.61 ? 175 LEU   E CD1 1 
ATOM   7702 C CD2 . LEU   E 5 187 ? 134.835 147.370 164.019 1.00 10.53 ? 175 LEU   E CD2 1 
ATOM   7703 N N   . LEU   E 5 188 ? 134.578 150.061 168.100 1.00 24.72 ? 176 LEU   E N   1 
ATOM   7704 C CA  . LEU   E 5 188 ? 133.926 149.405 169.232 1.00 23.62 ? 176 LEU   E CA  1 
ATOM   7705 C C   . LEU   E 5 188 ? 132.743 148.563 168.774 1.00 21.75 ? 176 LEU   E C   1 
ATOM   7706 O O   . LEU   E 5 188 ? 132.636 147.387 169.137 1.00 22.14 ? 176 LEU   E O   1 
ATOM   7707 C CB  . LEU   E 5 188 ? 133.462 150.449 170.249 1.00 16.54 ? 176 LEU   E CB  1 
ATOM   7708 C CG  . LEU   E 5 188 ? 134.513 151.339 170.910 1.00 17.34 ? 176 LEU   E CG  1 
ATOM   7709 C CD1 . LEU   E 5 188 ? 133.830 152.344 171.823 1.00 23.86 ? 176 LEU   E CD1 1 
ATOM   7710 C CD2 . LEU   E 5 188 ? 135.516 150.498 171.693 1.00 21.56 ? 176 LEU   E CD2 1 
ATOM   7711 N N   . ILE   E 5 189 ? 131.855 149.147 167.971 1.00 17.38 ? 177 ILE   E N   1 
ATOM   7712 C CA  . ILE   E 5 189 ? 130.630 148.496 167.523 1.00 13.99 ? 177 ILE   E CA  1 
ATOM   7713 C C   . ILE   E 5 189 ? 130.491 148.718 166.026 1.00 9.27  ? 177 ILE   E C   1 
ATOM   7714 O O   . ILE   E 5 189 ? 130.706 149.824 165.524 1.00 15.29 ? 177 ILE   E O   1 
ATOM   7715 C CB  . ILE   E 5 189 ? 129.395 149.036 168.290 1.00 19.71 ? 177 ILE   E CB  1 
ATOM   7716 C CG1 . ILE   E 5 189 ? 129.446 148.513 169.736 1.00 21.56 ? 177 ILE   E CG1 1 
ATOM   7717 C CG2 . ILE   E 5 189 ? 128.078 148.694 167.522 1.00 18.21 ? 177 ILE   E CG2 1 
ATOM   7718 C CD1 . ILE   E 5 189 ? 128.226 148.780 170.596 1.00 20.92 ? 177 ILE   E CD1 1 
ATOM   7719 N N   . TYR   E 5 190 ? 130.133 147.650 165.312 1.00 8.50  ? 178 TYR   E N   1 
ATOM   7720 C CA  . TYR   E 5 190 ? 129.835 147.714 163.887 1.00 14.77 ? 178 TYR   E CA  1 
ATOM   7721 C C   . TYR   E 5 190 ? 128.411 147.233 163.664 1.00 12.55 ? 178 TYR   E C   1 
ATOM   7722 O O   . TYR   E 5 190 ? 127.993 146.227 164.242 1.00 17.76 ? 178 TYR   E O   1 
ATOM   7723 C CB  . TYR   E 5 190 ? 130.825 146.885 163.052 1.00 13.74 ? 178 TYR   E CB  1 
ATOM   7724 C CG  . TYR   E 5 190 ? 130.943 145.423 163.419 1.00 14.48 ? 178 TYR   E CG  1 
ATOM   7725 C CD1 . TYR   E 5 190 ? 131.790 145.007 164.434 1.00 14.06 ? 178 TYR   E CD1 1 
ATOM   7726 C CD2 . TYR   E 5 190 ? 130.227 144.457 162.729 1.00 14.64 ? 178 TYR   E CD2 1 
ATOM   7727 C CE1 . TYR   E 5 190 ? 131.906 143.672 164.763 1.00 12.30 ? 178 TYR   E CE1 1 
ATOM   7728 C CE2 . TYR   E 5 190 ? 130.339 143.120 163.049 1.00 10.79 ? 178 TYR   E CE2 1 
ATOM   7729 C CZ  . TYR   E 5 190 ? 131.178 142.735 164.068 1.00 8.68  ? 178 TYR   E CZ  1 
ATOM   7730 O OH  . TYR   E 5 190 ? 131.291 141.404 164.391 1.00 8.02  ? 178 TYR   E OH  1 
ATOM   7731 N N   . ARG   E 5 191 ? 127.673 147.963 162.832 1.00 8.61  ? 179 ARG   E N   1 
ATOM   7732 C CA  . ARG   E 5 191 ? 126.277 147.714 162.485 1.00 6.48  ? 179 ARG   E CA  1 
ATOM   7733 C C   . ARG   E 5 191 ? 125.347 147.815 163.693 1.00 14.30 ? 179 ARG   E C   1 
ATOM   7734 O O   . ARG   E 5 191 ? 124.376 147.054 163.794 1.00 24.12 ? 179 ARG   E O   1 
ATOM   7735 C CB  . ARG   E 5 191 ? 126.112 146.357 161.782 1.00 12.92 ? 179 ARG   E CB  1 
ATOM   7736 C CG  . ARG   E 5 191 ? 126.548 146.382 160.325 1.00 17.78 ? 179 ARG   E CG  1 
ATOM   7737 C CD  . ARG   E 5 191 ? 126.191 145.090 159.601 1.00 13.84 ? 179 ARG   E CD  1 
ATOM   7738 N NE  . ARG   E 5 191 ? 127.183 144.042 159.812 1.00 14.47 ? 179 ARG   E NE  1 
ATOM   7739 C CZ  . ARG   E 5 191 ? 128.417 144.050 159.324 1.00 8.92  ? 179 ARG   E CZ  1 
ATOM   7740 N NH1 . ARG   E 5 191 ? 128.857 145.036 158.558 1.00 8.51  ? 179 ARG   E NH1 1 
ATOM   7741 N NH2 . ARG   E 5 191 ? 129.231 143.040 159.609 1.00 15.00 ? 179 ARG   E NH2 1 
ATOM   7742 N N   . MET   E 5 192 ? 125.647 148.711 164.639 1.00 15.29 ? 180 MET   E N   1 
ATOM   7743 C CA  . MET   E 5 192 ? 124.755 149.196 165.699 1.00 18.08 ? 180 MET   E CA  1 
ATOM   7744 C C   . MET   E 5 192 ? 124.538 148.183 166.826 1.00 18.21 ? 180 MET   E C   1 
ATOM   7745 O O   . MET   E 5 192 ? 124.108 148.573 167.916 1.00 23.87 ? 180 MET   E O   1 
ATOM   7746 C CB  . MET   E 5 192 ? 123.401 149.617 165.074 1.00 19.41 ? 180 MET   E CB  1 
ATOM   7747 C CG  . MET   E 5 192 ? 122.237 150.041 165.991 1.00 26.84 ? 180 MET   E CG  1 
ATOM   7748 S SD  . MET   E 5 192 ? 120.654 149.515 165.306 1.00 38.19 ? 180 MET   E SD  1 
ATOM   7749 C CE  . MET   E 5 192 ? 120.514 147.870 165.998 1.00 23.70 ? 180 MET   E CE  1 
ATOM   7750 N N   . SER   E 5 193 ? 124.906 146.915 166.631 1.00 20.82 ? 181 SER   E N   1 
ATOM   7751 C CA  . SER   E 5 193 ? 124.705 145.879 167.641 1.00 16.29 ? 181 SER   E CA  1 
ATOM   7752 C C   . SER   E 5 193 ? 125.944 145.035 167.876 1.00 14.94 ? 181 SER   E C   1 
ATOM   7753 O O   . SER   E 5 193 ? 126.243 144.683 169.023 1.00 16.23 ? 181 SER   E O   1 
ATOM   7754 C CB  . SER   E 5 193 ? 123.532 144.977 167.228 1.00 16.55 ? 181 SER   E CB  1 
ATOM   7755 O OG  . SER   E 5 193 ? 123.408 143.876 168.110 1.00 21.43 ? 181 SER   E OG  1 
ATOM   7756 N N   . ASN   E 5 194 ? 126.684 144.711 166.820 1.00 8.92  ? 182 ASN   E N   1 
ATOM   7757 C CA  . ASN   E 5 194 ? 127.773 143.755 166.940 1.00 12.68 ? 182 ASN   E CA  1 
ATOM   7758 C C   . ASN   E 5 194 ? 128.995 144.418 167.558 1.00 12.92 ? 182 ASN   E C   1 
ATOM   7759 O O   . ASN   E 5 194 ? 129.329 145.559 167.235 1.00 17.01 ? 182 ASN   E O   1 
ATOM   7760 C CB  . ASN   E 5 194 ? 128.110 143.185 165.567 1.00 14.59 ? 182 ASN   E CB  1 
ATOM   7761 C CG  . ASN   E 5 194 ? 126.909 142.566 164.889 1.00 14.02 ? 182 ASN   E CG  1 
ATOM   7762 O OD1 . ASN   E 5 194 ? 126.354 143.130 163.948 1.00 6.93  ? 182 ASN   E OD1 1 
ATOM   7763 N ND2 . ASN   E 5 194 ? 126.499 141.398 165.366 1.00 17.49 ? 182 ASN   E ND2 1 
ATOM   7764 N N   . LEU   E 5 195 ? 129.668 143.687 168.439 1.00 20.06 ? 183 LEU   E N   1 
ATOM   7765 C CA  . LEU   E 5 195 ? 130.776 144.205 169.230 1.00 20.08 ? 183 LEU   E CA  1 
ATOM   7766 C C   . LEU   E 5 195 ? 132.091 143.723 168.633 1.00 22.48 ? 183 LEU   E C   1 
ATOM   7767 O O   . LEU   E 5 195 ? 132.279 142.519 168.427 1.00 26.45 ? 183 LEU   E O   1 
ATOM   7768 C CB  . LEU   E 5 195 ? 130.647 143.750 170.685 1.00 23.42 ? 183 LEU   E CB  1 
ATOM   7769 C CG  . LEU   E 5 195 ? 131.105 144.731 171.764 1.00 25.46 ? 183 LEU   E CG  1 
ATOM   7770 C CD1 . LEU   E 5 195 ? 130.547 144.320 173.115 1.00 26.88 ? 183 LEU   E CD1 1 
ATOM   7771 C CD2 . LEU   E 5 195 ? 132.614 144.810 171.817 1.00 27.36 ? 183 LEU   E CD2 1 
ATOM   7772 N N   . ALA   E 5 196 ? 132.993 144.660 168.356 1.00 18.01 ? 184 ALA   E N   1 
ATOM   7773 C CA  . ALA   E 5 196 ? 134.263 144.322 167.732 1.00 22.93 ? 184 ALA   E CA  1 
ATOM   7774 C C   . ALA   E 5 196 ? 135.131 143.494 168.673 1.00 26.22 ? 184 ALA   E C   1 
ATOM   7775 O O   . ALA   E 5 196 ? 135.090 143.649 169.895 1.00 29.65 ? 184 ALA   E O   1 
ATOM   7776 C CB  . ALA   E 5 196 ? 135.007 145.591 167.323 1.00 22.22 ? 184 ALA   E CB  1 
ATOM   7777 N N   . SER   E 5 197 ? 135.926 142.603 168.083 1.00 26.88 ? 185 SER   E N   1 
ATOM   7778 C CA  . SER   E 5 197 ? 136.810 141.751 168.867 1.00 32.87 ? 185 SER   E CA  1 
ATOM   7779 C C   . SER   E 5 197 ? 137.886 142.583 169.553 1.00 36.09 ? 185 SER   E C   1 
ATOM   7780 O O   . SER   E 5 197 ? 138.324 143.614 169.036 1.00 36.94 ? 185 SER   E O   1 
ATOM   7781 C CB  . SER   E 5 197 ? 137.457 140.695 167.972 1.00 35.49 ? 185 SER   E CB  1 
ATOM   7782 O OG  . SER   E 5 197 ? 136.477 139.970 167.249 1.00 37.60 ? 185 SER   E OG  1 
ATOM   7783 N N   . GLY   E 5 198 ? 138.313 142.126 170.728 1.00 34.93 ? 186 GLY   E N   1 
ATOM   7784 C CA  . GLY   E 5 198 ? 139.311 142.836 171.502 1.00 33.08 ? 186 GLY   E CA  1 
ATOM   7785 C C   . GLY   E 5 198 ? 138.785 143.996 172.315 1.00 33.40 ? 186 GLY   E C   1 
ATOM   7786 O O   . GLY   E 5 198 ? 139.589 144.731 172.901 1.00 32.91 ? 186 GLY   E O   1 
ATOM   7787 N N   . VAL   E 5 199 ? 137.474 144.179 172.371 1.00 30.98 ? 187 VAL   E N   1 
ATOM   7788 C CA  . VAL   E 5 199 ? 136.827 145.271 173.096 1.00 31.19 ? 187 VAL   E CA  1 
ATOM   7789 C C   . VAL   E 5 199 ? 136.019 144.645 174.227 1.00 34.58 ? 187 VAL   E C   1 
ATOM   7790 O O   . VAL   E 5 199 ? 135.359 143.624 174.000 1.00 31.31 ? 187 VAL   E O   1 
ATOM   7791 C CB  . VAL   E 5 199 ? 135.923 146.102 172.160 1.00 28.86 ? 187 VAL   E CB  1 
ATOM   7792 C CG1 . VAL   E 5 199 ? 135.142 147.193 172.904 1.00 28.96 ? 187 VAL   E CG1 1 
ATOM   7793 C CG2 . VAL   E 5 199 ? 136.754 146.719 171.044 1.00 30.23 ? 187 VAL   E CG2 1 
ATOM   7794 N N   . PRO   E 5 200 ? 136.038 145.195 175.445 1.00 42.83 ? 188 PRO   E N   1 
ATOM   7795 C CA  . PRO   E 5 200 ? 135.329 144.536 176.547 1.00 40.59 ? 188 PRO   E CA  1 
ATOM   7796 C C   . PRO   E 5 200 ? 133.821 144.535 176.344 1.00 39.99 ? 188 PRO   E C   1 
ATOM   7797 O O   . PRO   E 5 200 ? 133.262 145.305 175.562 1.00 43.18 ? 188 PRO   E O   1 
ATOM   7798 C CB  . PRO   E 5 200 ? 135.724 145.364 177.774 1.00 41.60 ? 188 PRO   E CB  1 
ATOM   7799 C CG  . PRO   E 5 200 ? 136.077 146.687 177.231 1.00 38.80 ? 188 PRO   E CG  1 
ATOM   7800 C CD  . PRO   E 5 200 ? 136.746 146.397 175.928 1.00 40.91 ? 188 PRO   E CD  1 
ATOM   7801 N N   . ASP   E 5 201 ? 133.162 143.636 177.080 1.00 34.75 ? 189 ASP   E N   1 
ATOM   7802 C CA  . ASP   E 5 201 ? 131.727 143.434 176.903 1.00 36.58 ? 189 ASP   E CA  1 
ATOM   7803 C C   . ASP   E 5 201 ? 130.900 144.535 177.558 1.00 39.64 ? 189 ASP   E C   1 
ATOM   7804 O O   . ASP   E 5 201 ? 129.668 144.528 177.442 1.00 38.15 ? 189 ASP   E O   1 
ATOM   7805 C CB  . ASP   E 5 201 ? 131.322 142.071 177.464 1.00 34.86 ? 189 ASP   E CB  1 
ATOM   7806 N N   . ARG   E 5 202 ? 131.539 145.474 178.264 1.00 44.14 ? 190 ARG   E N   1 
ATOM   7807 C CA  . ARG   E 5 202 ? 130.784 146.556 178.890 1.00 45.37 ? 190 ARG   E CA  1 
ATOM   7808 C C   . ARG   E 5 202 ? 130.082 147.419 177.847 1.00 47.24 ? 190 ARG   E C   1 
ATOM   7809 O O   . ARG   E 5 202 ? 128.945 147.857 178.058 1.00 47.94 ? 190 ARG   E O   1 
ATOM   7810 C CB  . ARG   E 5 202 ? 131.697 147.413 179.773 1.00 46.03 ? 190 ARG   E CB  1 
ATOM   7811 C CG  . ARG   E 5 202 ? 132.978 147.919 179.121 1.00 47.72 ? 190 ARG   E CG  1 
ATOM   7812 C CD  . ARG   E 5 202 ? 133.536 149.116 179.874 1.00 45.94 ? 190 ARG   E CD  1 
ATOM   7813 N NE  . ARG   E 5 202 ? 134.980 149.248 179.708 1.00 49.25 ? 190 ARG   E NE  1 
ATOM   7814 C CZ  . ARG   E 5 202 ? 135.897 148.641 180.451 1.00 48.67 ? 190 ARG   E CZ  1 
ATOM   7815 N NH1 . ARG   E 5 202 ? 135.567 147.809 181.428 1.00 47.32 ? 190 ARG   E NH1 1 
ATOM   7816 N NH2 . ARG   E 5 202 ? 137.183 148.870 180.205 1.00 47.06 ? 190 ARG   E NH2 1 
ATOM   7817 N N   . PHE   E 5 203 ? 130.739 147.675 176.718 1.00 41.11 ? 191 PHE   E N   1 
ATOM   7818 C CA  . PHE   E 5 203 ? 130.121 148.471 175.668 1.00 35.49 ? 191 PHE   E CA  1 
ATOM   7819 C C   . PHE   E 5 203 ? 128.972 147.702 175.031 1.00 36.42 ? 191 PHE   E C   1 
ATOM   7820 O O   . PHE   E 5 203 ? 129.100 146.519 174.705 1.00 37.61 ? 191 PHE   E O   1 
ATOM   7821 C CB  . PHE   E 5 203 ? 131.156 148.846 174.609 1.00 32.71 ? 191 PHE   E CB  1 
ATOM   7822 C CG  . PHE   E 5 203 ? 132.239 149.751 175.115 1.00 32.78 ? 191 PHE   E CG  1 
ATOM   7823 C CD1 . PHE   E 5 203 ? 132.072 151.124 175.109 1.00 33.24 ? 191 PHE   E CD1 1 
ATOM   7824 C CD2 . PHE   E 5 203 ? 133.427 149.229 175.595 1.00 34.12 ? 191 PHE   E CD2 1 
ATOM   7825 C CE1 . PHE   E 5 203 ? 133.069 151.958 175.574 1.00 32.94 ? 191 PHE   E CE1 1 
ATOM   7826 C CE2 . PHE   E 5 203 ? 134.427 150.059 176.061 1.00 36.11 ? 191 PHE   E CE2 1 
ATOM   7827 C CZ  . PHE   E 5 203 ? 134.248 151.424 176.050 1.00 34.63 ? 191 PHE   E CZ  1 
ATOM   7828 N N   . SER   E 5 204 ? 127.841 148.384 174.860 1.00 32.01 ? 192 SER   E N   1 
ATOM   7829 C CA  . SER   E 5 204 ? 126.650 147.799 174.262 1.00 33.07 ? 192 SER   E CA  1 
ATOM   7830 C C   . SER   E 5 204 ? 126.042 148.793 173.287 1.00 29.15 ? 192 SER   E C   1 
ATOM   7831 O O   . SER   E 5 204 ? 126.041 150.002 173.531 1.00 33.05 ? 192 SER   E O   1 
ATOM   7832 C CB  . SER   E 5 204 ? 125.617 147.411 175.325 1.00 32.66 ? 192 SER   E CB  1 
ATOM   7833 O OG  . SER   E 5 204 ? 125.137 148.556 176.007 1.00 31.76 ? 192 SER   E OG  1 
ATOM   7834 N N   . GLY   E 5 205 ? 125.521 148.266 172.181 1.00 23.21 ? 193 GLY   E N   1 
ATOM   7835 C CA  . GLY   E 5 205 ? 124.909 149.076 171.146 1.00 23.95 ? 193 GLY   E CA  1 
ATOM   7836 C C   . GLY   E 5 205 ? 123.429 148.800 170.987 1.00 22.63 ? 193 GLY   E C   1 
ATOM   7837 O O   . GLY   E 5 205 ? 123.036 147.730 170.515 1.00 26.33 ? 193 GLY   E O   1 
ATOM   7838 N N   . SER   E 5 206 ? 122.603 149.764 171.388 1.00 26.42 ? 194 SER   E N   1 
ATOM   7839 C CA  . SER   E 5 206 ? 121.159 149.720 171.201 1.00 28.99 ? 194 SER   E CA  1 
ATOM   7840 C C   . SER   E 5 206 ? 120.778 150.807 170.210 1.00 30.19 ? 194 SER   E C   1 
ATOM   7841 O O   . SER   E 5 206 ? 121.259 151.940 170.318 1.00 33.92 ? 194 SER   E O   1 
ATOM   7842 C CB  . SER   E 5 206 ? 120.423 149.925 172.526 1.00 34.50 ? 194 SER   E CB  1 
ATOM   7843 O OG  . SER   E 5 206 ? 119.039 150.142 172.313 1.00 34.34 ? 194 SER   E OG  1 
ATOM   7844 N N   . GLY   E 5 207 ? 119.928 150.465 169.245 1.00 29.07 ? 195 GLY   E N   1 
ATOM   7845 C CA  . GLY   E 5 207 ? 119.579 151.414 168.207 1.00 28.19 ? 195 GLY   E CA  1 
ATOM   7846 C C   . GLY   E 5 207 ? 118.198 151.246 167.615 1.00 29.92 ? 195 GLY   E C   1 
ATOM   7847 O O   . GLY   E 5 207 ? 117.785 150.138 167.261 1.00 34.10 ? 195 GLY   E O   1 
ATOM   7848 N N   . SER   E 5 208 ? 117.480 152.361 167.506 1.00 36.84 ? 196 SER   E N   1 
ATOM   7849 C CA  . SER   E 5 208 ? 116.187 152.429 166.842 1.00 38.58 ? 196 SER   E CA  1 
ATOM   7850 C C   . SER   E 5 208 ? 116.394 153.019 165.457 1.00 39.57 ? 196 SER   E C   1 
ATOM   7851 O O   . SER   E 5 208 ? 117.487 153.500 165.143 1.00 42.60 ? 196 SER   E O   1 
ATOM   7852 C CB  . SER   E 5 208 ? 115.202 153.286 167.643 1.00 39.63 ? 196 SER   E CB  1 
ATOM   7853 O OG  . SER   E 5 208 ? 115.091 152.827 168.979 1.00 37.17 ? 196 SER   E OG  1 
ATOM   7854 N N   . GLY   E 5 209 ? 115.356 152.971 164.629 1.00 43.47 ? 197 GLY   E N   1 
ATOM   7855 C CA  . GLY   E 5 209 ? 115.417 153.621 163.336 1.00 41.73 ? 197 GLY   E CA  1 
ATOM   7856 C C   . GLY   E 5 209 ? 115.612 155.118 163.472 1.00 44.20 ? 197 GLY   E C   1 
ATOM   7857 O O   . GLY   E 5 209 ? 114.819 155.793 164.135 1.00 43.73 ? 197 GLY   E O   1 
ATOM   7858 N N   . THR   E 5 210 ? 116.665 155.649 162.852 1.00 43.09 ? 198 THR   E N   1 
ATOM   7859 C CA  . THR   E 5 210 ? 117.064 157.053 162.834 1.00 46.00 ? 198 THR   E CA  1 
ATOM   7860 C C   . THR   E 5 210 ? 117.531 157.559 164.203 1.00 41.66 ? 198 THR   E C   1 
ATOM   7861 O O   . THR   E 5 210 ? 117.836 158.745 164.323 1.00 42.30 ? 198 THR   E O   1 
ATOM   7862 C CB  . THR   E 5 210 ? 115.957 158.003 162.325 1.00 47.53 ? 198 THR   E CB  1 
ATOM   7863 O OG1 . THR   E 5 210 ? 115.135 158.419 163.423 1.00 44.20 ? 198 THR   E OG1 1 
ATOM   7864 C CG2 . THR   E 5 210 ? 115.093 157.356 161.239 1.00 44.38 ? 198 THR   E CG2 1 
ATOM   7865 N N   . ALA   E 5 211 ? 117.601 156.716 165.233 1.00 29.25 ? 199 ALA   E N   1 
ATOM   7866 C CA  . ALA   E 5 211 ? 118.012 157.130 166.569 1.00 32.05 ? 199 ALA   E CA  1 
ATOM   7867 C C   . ALA   E 5 211 ? 118.767 155.984 167.220 1.00 36.06 ? 199 ALA   E C   1 
ATOM   7868 O O   . ALA   E 5 211 ? 118.232 154.878 167.342 1.00 41.36 ? 199 ALA   E O   1 
ATOM   7869 C CB  . ALA   E 5 211 ? 116.807 157.530 167.425 1.00 35.08 ? 199 ALA   E CB  1 
ATOM   7870 N N   . PHE   E 5 212 ? 120.001 156.255 167.644 1.00 31.86 ? 200 PHE   E N   1 
ATOM   7871 C CA  . PHE   E 5 212 ? 120.919 155.232 168.122 1.00 25.76 ? 200 PHE   E CA  1 
ATOM   7872 C C   . PHE   E 5 212 ? 121.563 155.685 169.422 1.00 24.27 ? 200 PHE   E C   1 
ATOM   7873 O O   . PHE   E 5 212 ? 121.665 156.887 169.685 1.00 25.84 ? 200 PHE   E O   1 
ATOM   7874 C CB  . PHE   E 5 212 ? 121.994 154.942 167.075 1.00 23.76 ? 200 PHE   E CB  1 
ATOM   7875 C CG  . PHE   E 5 212 ? 121.445 154.736 165.694 1.00 20.09 ? 200 PHE   E CG  1 
ATOM   7876 C CD1 . PHE   E 5 212 ? 120.915 153.516 165.322 1.00 25.35 ? 200 PHE   E CD1 1 
ATOM   7877 C CD2 . PHE   E 5 212 ? 121.455 155.764 164.772 1.00 23.98 ? 200 PHE   E CD2 1 
ATOM   7878 C CE1 . PHE   E 5 212 ? 120.409 153.324 164.055 1.00 27.10 ? 200 PHE   E CE1 1 
ATOM   7879 C CE2 . PHE   E 5 212 ? 120.949 155.578 163.505 1.00 28.83 ? 200 PHE   E CE2 1 
ATOM   7880 C CZ  . PHE   E 5 212 ? 120.425 154.356 163.147 1.00 27.70 ? 200 PHE   E CZ  1 
ATOM   7881 N N   . THR   E 5 213 ? 121.990 154.719 170.235 1.00 24.81 ? 201 THR   E N   1 
ATOM   7882 C CA  . THR   E 5 213 ? 122.615 155.000 171.521 1.00 31.79 ? 201 THR   E CA  1 
ATOM   7883 C C   . THR   E 5 213 ? 123.662 153.944 171.843 1.00 31.21 ? 201 THR   E C   1 
ATOM   7884 O O   . THR   E 5 213 ? 123.444 152.754 171.598 1.00 35.84 ? 201 THR   E O   1 
ATOM   7885 C CB  . THR   E 5 213 ? 121.571 155.070 172.648 1.00 37.30 ? 201 THR   E CB  1 
ATOM   7886 O OG1 . THR   E 5 213 ? 122.230 155.295 173.900 1.00 38.95 ? 201 THR   E OG1 1 
ATOM   7887 C CG2 . THR   E 5 213 ? 120.739 153.788 172.732 1.00 34.85 ? 201 THR   E CG2 1 
ATOM   7888 N N   . LEU   E 5 214 ? 124.793 154.386 172.389 1.00 28.69 ? 202 LEU   E N   1 
ATOM   7889 C CA  . LEU   E 5 214 ? 125.839 153.510 172.901 1.00 29.01 ? 202 LEU   E CA  1 
ATOM   7890 C C   . LEU   E 5 214 ? 125.884 153.652 174.414 1.00 38.12 ? 202 LEU   E C   1 
ATOM   7891 O O   . LEU   E 5 214 ? 126.099 154.754 174.929 1.00 41.76 ? 202 LEU   E O   1 
ATOM   7892 C CB  . LEU   E 5 214 ? 127.199 153.860 172.288 1.00 30.90 ? 202 LEU   E CB  1 
ATOM   7893 C CG  . LEU   E 5 214 ? 128.444 153.085 172.741 1.00 32.07 ? 202 LEU   E CG  1 
ATOM   7894 C CD1 . LEU   E 5 214 ? 128.570 151.781 171.982 1.00 33.29 ? 202 LEU   E CD1 1 
ATOM   7895 C CD2 . LEU   E 5 214 ? 129.688 153.926 172.543 1.00 34.04 ? 202 LEU   E CD2 1 
ATOM   7896 N N   . THR   E 5 215 ? 125.697 152.538 175.117 1.00 45.60 ? 203 THR   E N   1 
ATOM   7897 C CA  . THR   E 5 215 ? 125.649 152.514 176.573 1.00 42.77 ? 203 THR   E CA  1 
ATOM   7898 C C   . THR   E 5 215 ? 126.907 151.852 177.117 1.00 41.31 ? 203 THR   E C   1 
ATOM   7899 O O   . THR   E 5 215 ? 127.207 150.703 176.778 1.00 39.98 ? 203 THR   E O   1 
ATOM   7900 C CB  . THR   E 5 215 ? 124.409 151.768 177.067 1.00 45.09 ? 203 THR   E CB  1 
ATOM   7901 O OG1 . THR   E 5 215 ? 123.287 152.099 176.240 1.00 46.95 ? 203 THR   E OG1 1 
ATOM   7902 C CG2 . THR   E 5 215 ? 124.101 152.142 178.510 1.00 42.95 ? 203 THR   E CG2 1 
ATOM   7903 N N   . ILE   E 5 216 ? 127.631 152.582 177.961 1.00 48.45 ? 204 ILE   E N   1 
ATOM   7904 C CA  . ILE   E 5 216 ? 128.810 152.082 178.659 1.00 49.68 ? 204 ILE   E CA  1 
ATOM   7905 C C   . ILE   E 5 216 ? 128.404 151.830 180.102 1.00 53.58 ? 204 ILE   E C   1 
ATOM   7906 O O   . ILE   E 5 216 ? 127.988 152.761 180.801 1.00 54.51 ? 204 ILE   E O   1 
ATOM   7907 C CB  . ILE   E 5 216 ? 129.991 153.071 178.599 1.00 50.42 ? 204 ILE   E CB  1 
ATOM   7908 C CG1 . ILE   E 5 216 ? 130.106 153.772 177.233 1.00 47.61 ? 204 ILE   E CG1 1 
ATOM   7909 C CG2 . ILE   E 5 216 ? 131.297 152.351 178.923 1.00 49.45 ? 204 ILE   E CG2 1 
ATOM   7910 C CD1 . ILE   E 5 216 ? 131.150 154.864 177.207 1.00 47.82 ? 204 ILE   E CD1 1 
ATOM   7911 N N   . SER   E 5 217 ? 128.524 150.579 180.548 1.00 60.19 ? 205 SER   E N   1 
ATOM   7912 C CA  . SER   E 5 217 ? 128.160 150.181 181.901 1.00 62.17 ? 205 SER   E CA  1 
ATOM   7913 C C   . SER   E 5 217 ? 129.415 149.803 182.672 1.00 63.26 ? 205 SER   E C   1 
ATOM   7914 O O   . SER   E 5 217 ? 130.304 149.128 182.149 1.00 64.56 ? 205 SER   E O   1 
ATOM   7915 C CB  . SER   E 5 217 ? 127.174 149.004 181.895 1.00 61.34 ? 205 SER   E CB  1 
ATOM   7916 O OG  . SER   E 5 217 ? 127.697 147.900 181.179 1.00 59.40 ? 205 SER   E OG  1 
ATOM   7917 N N   . ARG   E 5 218 ? 129.475 150.242 183.930 1.00 65.55 ? 206 ARG   E N   1 
ATOM   7918 C CA  . ARG   E 5 218 ? 130.653 150.031 184.771 1.00 65.71 ? 206 ARG   E CA  1 
ATOM   7919 C C   . ARG   E 5 218 ? 131.888 150.668 184.139 1.00 65.90 ? 206 ARG   E C   1 
ATOM   7920 O O   . ARG   E 5 218 ? 132.910 150.013 183.929 1.00 62.52 ? 206 ARG   E O   1 
ATOM   7921 C CB  . ARG   E 5 218 ? 130.884 148.542 185.034 1.00 63.63 ? 206 ARG   E CB  1 
ATOM   7922 N N   . LEU   E 5 219 ? 131.785 151.958 183.828 1.00 66.32 ? 207 LEU   E N   1 
ATOM   7923 C CA  . LEU   E 5 219 ? 132.868 152.658 183.152 1.00 66.14 ? 207 LEU   E CA  1 
ATOM   7924 C C   . LEU   E 5 219 ? 134.103 152.719 184.041 1.00 65.97 ? 207 LEU   E C   1 
ATOM   7925 O O   . LEU   E 5 219 ? 134.004 152.851 185.264 1.00 66.39 ? 207 LEU   E O   1 
ATOM   7926 C CB  . LEU   E 5 219 ? 132.414 154.068 182.763 1.00 64.56 ? 207 LEU   E CB  1 
ATOM   7927 C CG  . LEU   E 5 219 ? 133.438 155.020 182.126 1.00 65.55 ? 207 LEU   E CG  1 
ATOM   7928 C CD1 . LEU   E 5 219 ? 132.735 155.914 181.113 1.00 63.51 ? 207 LEU   E CD1 1 
ATOM   7929 C CD2 . LEU   E 5 219 ? 134.180 155.882 183.155 1.00 63.82 ? 207 LEU   E CD2 1 
ATOM   7930 N N   . GLU   E 5 220 ? 135.272 152.615 183.413 1.00 63.71 ? 208 GLU   E N   1 
ATOM   7931 C CA  . GLU   E 5 220 ? 136.553 152.660 184.101 1.00 63.95 ? 208 GLU   E CA  1 
ATOM   7932 C C   . GLU   E 5 220 ? 137.519 153.531 183.311 1.00 63.64 ? 208 GLU   E C   1 
ATOM   7933 O O   . GLU   E 5 220 ? 137.242 153.931 182.177 1.00 62.81 ? 208 GLU   E O   1 
ATOM   7934 C CB  . GLU   E 5 220 ? 137.143 151.255 184.283 1.00 61.73 ? 208 GLU   E CB  1 
ATOM   7935 N N   . ALA   E 5 221 ? 138.658 153.830 183.930 1.00 66.95 ? 209 ALA   E N   1 
ATOM   7936 C CA  . ALA   E 5 221 ? 139.692 154.596 183.250 1.00 67.14 ? 209 ALA   E CA  1 
ATOM   7937 C C   . ALA   E 5 221 ? 140.216 153.816 182.049 1.00 66.91 ? 209 ALA   E C   1 
ATOM   7938 O O   . ALA   E 5 221 ? 140.177 152.583 182.017 1.00 65.59 ? 209 ALA   E O   1 
ATOM   7939 C CB  . ALA   E 5 221 ? 140.835 154.926 184.209 1.00 66.34 ? 209 ALA   E CB  1 
ATOM   7940 N N   . GLU   E 5 222 ? 140.694 154.557 181.050 1.00 58.39 ? 210 GLU   E N   1 
ATOM   7941 C CA  . GLU   E 5 222 ? 141.105 154.107 179.717 1.00 56.05 ? 210 GLU   E CA  1 
ATOM   7942 C C   . GLU   E 5 222 ? 139.899 153.894 178.804 1.00 56.65 ? 210 GLU   E C   1 
ATOM   7943 O O   . GLU   E 5 222 ? 140.097 153.577 177.626 1.00 58.70 ? 210 GLU   E O   1 
ATOM   7944 C CB  . GLU   E 5 222 ? 141.948 152.820 179.739 1.00 53.77 ? 210 GLU   E CB  1 
ATOM   7945 N N   . ASP   E 5 223 ? 138.669 154.052 179.299 1.00 50.25 ? 211 ASP   E N   1 
ATOM   7946 C CA  . ASP   E 5 223 ? 137.471 154.102 178.472 1.00 49.35 ? 211 ASP   E CA  1 
ATOM   7947 C C   . ASP   E 5 223 ? 137.001 155.528 178.222 1.00 46.32 ? 211 ASP   E C   1 
ATOM   7948 O O   . ASP   E 5 223 ? 135.843 155.726 177.842 1.00 45.83 ? 211 ASP   E O   1 
ATOM   7949 C CB  . ASP   E 5 223 ? 136.344 153.299 179.128 1.00 46.92 ? 211 ASP   E CB  1 
ATOM   7950 N N   . VAL   E 5 224 ? 137.869 156.516 178.425 1.00 47.80 ? 212 VAL   E N   1 
ATOM   7951 C CA  . VAL   E 5 224 ? 137.526 157.930 178.319 1.00 50.06 ? 212 VAL   E CA  1 
ATOM   7952 C C   . VAL   E 5 224 ? 138.093 158.443 177.001 1.00 51.17 ? 212 VAL   E C   1 
ATOM   7953 O O   . VAL   E 5 224 ? 139.265 158.214 176.684 1.00 53.45 ? 212 VAL   E O   1 
ATOM   7954 C CB  . VAL   E 5 224 ? 138.053 158.731 179.520 1.00 50.45 ? 212 VAL   E CB  1 
ATOM   7955 C CG1 . VAL   E 5 224 ? 139.586 158.781 179.548 1.00 51.39 ? 212 VAL   E CG1 1 
ATOM   7956 C CG2 . VAL   E 5 224 ? 137.481 160.136 179.519 1.00 49.31 ? 212 VAL   E CG2 1 
ATOM   7957 N N   . GLY   E 5 225 ? 137.259 159.124 176.220 1.00 40.98 ? 213 GLY   E N   1 
ATOM   7958 C CA  . GLY   E 5 225 ? 137.693 159.651 174.940 1.00 36.33 ? 213 GLY   E CA  1 
ATOM   7959 C C   . GLY   E 5 225 ? 136.516 160.132 174.125 1.00 37.92 ? 213 GLY   E C   1 
ATOM   7960 O O   . GLY   E 5 225 ? 135.375 160.154 174.597 1.00 43.16 ? 213 GLY   E O   1 
ATOM   7961 N N   . VAL   E 5 226 ? 136.810 160.516 172.882 1.00 31.51 ? 214 VAL   E N   1 
ATOM   7962 C CA  . VAL   E 5 226 ? 135.780 161.026 171.986 1.00 29.26 ? 214 VAL   E CA  1 
ATOM   7963 C C   . VAL   E 5 226 ? 135.174 159.873 171.200 1.00 28.58 ? 214 VAL   E C   1 
ATOM   7964 O O   . VAL   E 5 226 ? 135.889 159.069 170.588 1.00 35.06 ? 214 VAL   E O   1 
ATOM   7965 C CB  . VAL   E 5 226 ? 136.363 162.094 171.045 1.00 29.52 ? 214 VAL   E CB  1 
ATOM   7966 C CG1 . VAL   E 5 226 ? 135.246 162.923 170.432 1.00 30.89 ? 214 VAL   E CG1 1 
ATOM   7967 C CG2 . VAL   E 5 226 ? 137.346 162.990 171.789 1.00 27.58 ? 214 VAL   E CG2 1 
ATOM   7968 N N   . TYR   E 5 227 ? 133.846 159.793 171.208 1.00 27.26 ? 215 TYR   E N   1 
ATOM   7969 C CA  . TYR   E 5 227 ? 133.104 158.700 170.593 1.00 31.23 ? 215 TYR   E CA  1 
ATOM   7970 C C   . TYR   E 5 227 ? 132.460 159.207 169.313 1.00 33.38 ? 215 TYR   E C   1 
ATOM   7971 O O   . TYR   E 5 227 ? 131.611 160.102 169.359 1.00 33.69 ? 215 TYR   E O   1 
ATOM   7972 C CB  . TYR   E 5 227 ? 132.023 158.160 171.536 1.00 35.40 ? 215 TYR   E CB  1 
ATOM   7973 C CG  . TYR   E 5 227 ? 132.547 157.399 172.735 1.00 29.09 ? 215 TYR   E CG  1 
ATOM   7974 C CD1 . TYR   E 5 227 ? 133.326 158.027 173.697 1.00 34.55 ? 215 TYR   E CD1 1 
ATOM   7975 C CD2 . TYR   E 5 227 ? 132.248 156.058 172.912 1.00 27.24 ? 215 TYR   E CD2 1 
ATOM   7976 C CE1 . TYR   E 5 227 ? 133.799 157.343 174.789 1.00 36.82 ? 215 TYR   E CE1 1 
ATOM   7977 C CE2 . TYR   E 5 227 ? 132.718 155.364 174.006 1.00 34.45 ? 215 TYR   E CE2 1 
ATOM   7978 C CZ  . TYR   E 5 227 ? 133.487 156.016 174.945 1.00 37.30 ? 215 TYR   E CZ  1 
ATOM   7979 O OH  . TYR   E 5 227 ? 133.973 155.338 176.038 1.00 39.50 ? 215 TYR   E OH  1 
ATOM   7980 N N   . TYR   E 5 228 ? 132.844 158.619 168.183 1.00 22.20 ? 216 TYR   E N   1 
ATOM   7981 C CA  . TYR   E 5 228 ? 132.389 159.050 166.869 1.00 20.49 ? 216 TYR   E CA  1 
ATOM   7982 C C   . TYR   E 5 228 ? 131.390 158.049 166.310 1.00 15.01 ? 216 TYR   E C   1 
ATOM   7983 O O   . TYR   E 5 228 ? 131.578 156.836 166.431 1.00 12.50 ? 216 TYR   E O   1 
ATOM   7984 C CB  . TYR   E 5 228 ? 133.566 159.207 165.906 1.00 14.95 ? 216 TYR   E CB  1 
ATOM   7985 C CG  . TYR   E 5 228 ? 134.515 160.314 166.290 1.00 14.79 ? 216 TYR   E CG  1 
ATOM   7986 C CD1 . TYR   E 5 228 ? 134.280 161.620 165.893 1.00 14.55 ? 216 TYR   E CD1 1 
ATOM   7987 C CD2 . TYR   E 5 228 ? 135.641 160.056 167.053 1.00 15.05 ? 216 TYR   E CD2 1 
ATOM   7988 C CE1 . TYR   E 5 228 ? 135.140 162.637 166.243 1.00 12.80 ? 216 TYR   E CE1 1 
ATOM   7989 C CE2 . TYR   E 5 228 ? 136.509 161.067 167.406 1.00 17.64 ? 216 TYR   E CE2 1 
ATOM   7990 C CZ  . TYR   E 5 228 ? 136.253 162.356 166.999 1.00 15.10 ? 216 TYR   E CZ  1 
ATOM   7991 O OH  . TYR   E 5 228 ? 137.114 163.369 167.348 1.00 16.53 ? 216 TYR   E OH  1 
ATOM   7992 N N   . CYS   E 5 229 ? 130.330 158.571 165.700 1.00 21.67 ? 217 CYS   E N   1 
ATOM   7993 C CA  . CYS   E 5 229 ? 129.287 157.775 165.070 1.00 20.91 ? 217 CYS   E CA  1 
ATOM   7994 C C   . CYS   E 5 229 ? 129.359 157.963 163.562 1.00 21.93 ? 217 CYS   E C   1 
ATOM   7995 O O   . CYS   E 5 229 ? 129.341 159.097 163.074 1.00 25.42 ? 217 CYS   E O   1 
ATOM   7996 C CB  . CYS   E 5 229 ? 127.907 158.175 165.596 1.00 19.91 ? 217 CYS   E CB  1 
ATOM   7997 S SG  . CYS   E 5 229 ? 127.674 159.954 165.759 1.00 31.04 ? 217 CYS   E SG  1 
ATOM   7998 N N   . MET   E 5 230 ? 129.432 156.850 162.834 1.00 13.69 ? 218 MET   E N   1 
ATOM   7999 C CA  . MET   E 5 230 ? 129.627 156.845 161.392 1.00 11.30 ? 218 MET   E CA  1 
ATOM   8000 C C   . MET   E 5 230 ? 128.505 156.059 160.735 1.00 8.80  ? 218 MET   E C   1 
ATOM   8001 O O   . MET   E 5 230 ? 127.978 155.100 161.301 1.00 17.83 ? 218 MET   E O   1 
ATOM   8002 C CB  . MET   E 5 230 ? 130.977 156.222 161.019 1.00 14.75 ? 218 MET   E CB  1 
ATOM   8003 C CG  . MET   E 5 230 ? 131.428 156.472 159.588 1.00 17.24 ? 218 MET   E CG  1 
ATOM   8004 S SD  . MET   E 5 230 ? 132.775 155.385 159.095 1.00 0.00  ? 218 MET   E SD  1 
ATOM   8005 C CE  . MET   E 5 230 ? 131.868 153.886 158.735 1.00 10.31 ? 218 MET   E CE  1 
ATOM   8006 N N   . GLN   E 5 231 ? 128.152 156.478 159.523 1.00 7.41  ? 219 GLN   E N   1 
ATOM   8007 C CA  . GLN   E 5 231 ? 127.160 155.801 158.698 1.00 16.17 ? 219 GLN   E CA  1 
ATOM   8008 C C   . GLN   E 5 231 ? 127.867 155.152 157.519 1.00 16.97 ? 219 GLN   E C   1 
ATOM   8009 O O   . GLN   E 5 231 ? 128.791 155.740 156.948 1.00 23.31 ? 219 GLN   E O   1 
ATOM   8010 C CB  . GLN   E 5 231 ? 126.089 156.772 158.193 1.00 20.75 ? 219 GLN   E CB  1 
ATOM   8011 C CG  . GLN   E 5 231 ? 126.614 157.860 157.247 1.00 18.62 ? 219 GLN   E CG  1 
ATOM   8012 C CD  . GLN   E 5 231 ? 126.385 157.560 155.771 1.00 17.17 ? 219 GLN   E CD  1 
ATOM   8013 O OE1 . GLN   E 5 231 ? 125.891 156.495 155.400 1.00 15.23 ? 219 GLN   E OE1 1 
ATOM   8014 N NE2 . GLN   E 5 231 ? 126.749 158.510 154.921 1.00 21.32 ? 219 GLN   E NE2 1 
ATOM   8015 N N   . HIS   E 5 232 ? 127.439 153.939 157.170 1.00 12.14 ? 220 HIS   E N   1 
ATOM   8016 C CA  . HIS   E 5 232 ? 127.946 153.224 156.005 1.00 14.15 ? 220 HIS   E CA  1 
ATOM   8017 C C   . HIS   E 5 232 ? 126.828 152.739 155.094 1.00 18.07 ? 220 HIS   E C   1 
ATOM   8018 O O   . HIS   E 5 232 ? 127.032 151.787 154.334 1.00 19.27 ? 220 HIS   E O   1 
ATOM   8019 C CB  . HIS   E 5 232 ? 128.812 152.044 156.445 1.00 16.19 ? 220 HIS   E CB  1 
ATOM   8020 C CG  . HIS   E 5 232 ? 129.937 151.740 155.506 1.00 12.09 ? 220 HIS   E CG  1 
ATOM   8021 N ND1 . HIS   E 5 232 ? 129.735 151.418 154.182 1.00 8.99  ? 220 HIS   E ND1 1 
ATOM   8022 C CD2 . HIS   E 5 232 ? 131.276 151.702 155.703 1.00 11.82 ? 220 HIS   E CD2 1 
ATOM   8023 C CE1 . HIS   E 5 232 ? 130.901 151.199 153.602 1.00 12.66 ? 220 HIS   E CE1 1 
ATOM   8024 N NE2 . HIS   E 5 232 ? 131.852 151.364 154.503 1.00 15.59 ? 220 HIS   E NE2 1 
ATOM   8025 N N   . LEU   E 5 233 ? 125.650 153.365 155.155 1.00 19.89 ? 221 LEU   E N   1 
ATOM   8026 C CA  . LEU   E 5 233 ? 124.565 152.985 154.257 1.00 19.05 ? 221 LEU   E CA  1 
ATOM   8027 C C   . LEU   E 5 233 ? 124.924 153.285 152.808 1.00 21.68 ? 221 LEU   E C   1 
ATOM   8028 O O   . LEU   E 5 233 ? 124.658 152.473 151.914 1.00 21.27 ? 221 LEU   E O   1 
ATOM   8029 C CB  . LEU   E 5 233 ? 123.281 153.710 154.658 1.00 19.86 ? 221 LEU   E CB  1 
ATOM   8030 C CG  . LEU   E 5 233 ? 121.990 153.281 153.956 1.00 25.93 ? 221 LEU   E CG  1 
ATOM   8031 C CD1 . LEU   E 5 233 ? 121.549 151.902 154.419 1.00 24.47 ? 221 LEU   E CD1 1 
ATOM   8032 C CD2 . LEU   E 5 233 ? 120.891 154.304 154.199 1.00 25.08 ? 221 LEU   E CD2 1 
ATOM   8033 N N   . GLU   E 5 234 ? 125.526 154.446 152.557 1.00 22.50 ? 222 GLU   E N   1 
ATOM   8034 C CA  . GLU   E 5 234 ? 125.931 154.833 151.213 1.00 21.97 ? 222 GLU   E CA  1 
ATOM   8035 C C   . GLU   E 5 234 ? 127.068 155.836 151.318 1.00 17.75 ? 222 GLU   E C   1 
ATOM   8036 O O   . GLU   E 5 234 ? 127.190 156.553 152.315 1.00 15.60 ? 222 GLU   E O   1 
ATOM   8037 C CB  . GLU   E 5 234 ? 124.777 155.449 150.408 1.00 22.11 ? 222 GLU   E CB  1 
ATOM   8038 C CG  . GLU   E 5 234 ? 124.035 156.609 151.110 1.00 21.43 ? 222 GLU   E CG  1 
ATOM   8039 C CD  . GLU   E 5 234 ? 122.524 156.609 150.902 1.00 26.02 ? 222 GLU   E CD  1 
ATOM   8040 O OE1 . GLU   E 5 234 ? 121.854 157.464 151.517 1.00 25.10 ? 222 GLU   E OE1 1 
ATOM   8041 O OE2 . GLU   E 5 234 ? 121.999 155.786 150.122 1.00 26.98 ? 222 GLU   E OE2 1 
ATOM   8042 N N   . TYR   E 5 235 ? 127.899 155.882 150.280 1.00 11.49 ? 223 TYR   E N   1 
ATOM   8043 C CA  . TYR   E 5 235 ? 128.962 156.868 150.236 1.00 15.17 ? 223 TYR   E CA  1 
ATOM   8044 C C   . TYR   E 5 235 ? 128.383 158.238 149.874 1.00 19.53 ? 223 TYR   E C   1 
ATOM   8045 O O   . TYR   E 5 235 ? 127.387 158.322 149.151 1.00 25.89 ? 223 TYR   E O   1 
ATOM   8046 C CB  . TYR   E 5 235 ? 130.026 156.468 149.219 1.00 17.63 ? 223 TYR   E CB  1 
ATOM   8047 C CG  . TYR   E 5 235 ? 130.796 155.226 149.602 1.00 19.48 ? 223 TYR   E CG  1 
ATOM   8048 C CD1 . TYR   E 5 235 ? 130.339 153.968 149.241 1.00 17.33 ? 223 TYR   E CD1 1 
ATOM   8049 C CD2 . TYR   E 5 235 ? 131.978 155.310 150.323 1.00 15.00 ? 223 TYR   E CD2 1 
ATOM   8050 C CE1 . TYR   E 5 235 ? 131.034 152.833 149.588 1.00 13.69 ? 223 TYR   E CE1 1 
ATOM   8051 C CE2 . TYR   E 5 235 ? 132.680 154.177 150.673 1.00 11.52 ? 223 TYR   E CE2 1 
ATOM   8052 C CZ  . TYR   E 5 235 ? 132.201 152.941 150.303 1.00 11.28 ? 223 TYR   E CZ  1 
ATOM   8053 O OH  . TYR   E 5 235 ? 132.888 151.803 150.646 1.00 12.02 ? 223 TYR   E OH  1 
ATOM   8054 N N   . PRO   E 5 236 ? 128.989 159.338 150.355 1.00 20.44 ? 224 PRO   E N   1 
ATOM   8055 C CA  . PRO   E 5 236 ? 130.180 159.461 151.211 1.00 15.51 ? 224 PRO   E CA  1 
ATOM   8056 C C   . PRO   E 5 236 ? 129.896 159.098 152.663 1.00 17.45 ? 224 PRO   E C   1 
ATOM   8057 O O   . PRO   E 5 236 ? 128.769 159.232 153.130 1.00 16.97 ? 224 PRO   E O   1 
ATOM   8058 C CB  . PRO   E 5 236 ? 130.551 160.941 151.058 1.00 16.82 ? 224 PRO   E CB  1 
ATOM   8059 C CG  . PRO   E 5 236 ? 129.238 161.613 150.869 1.00 22.69 ? 224 PRO   E CG  1 
ATOM   8060 C CD  . PRO   E 5 236 ? 128.455 160.665 150.000 1.00 26.65 ? 224 PRO   E CD  1 
ATOM   8061 N N   . LEU   E 5 237 ? 130.905 158.639 153.396 1.00 15.58 ? 225 LEU   E N   1 
ATOM   8062 C CA  . LEU   E 5 237 ? 130.761 158.246 154.791 1.00 11.93 ? 225 LEU   E CA  1 
ATOM   8063 C C   . LEU   E 5 237 ? 130.948 159.471 155.671 1.00 15.41 ? 225 LEU   E C   1 
ATOM   8064 O O   . LEU   E 5 237 ? 132.016 160.091 155.659 1.00 16.85 ? 225 LEU   E O   1 
ATOM   8065 C CB  . LEU   E 5 237 ? 131.776 157.164 155.165 1.00 13.29 ? 225 LEU   E CB  1 
ATOM   8066 C CG  . LEU   E 5 237 ? 131.929 156.008 154.176 1.00 12.36 ? 225 LEU   E CG  1 
ATOM   8067 C CD1 . LEU   E 5 237 ? 132.944 155.001 154.687 1.00 4.97  ? 225 LEU   E CD1 1 
ATOM   8068 C CD2 . LEU   E 5 237 ? 130.587 155.350 153.923 1.00 11.43 ? 225 LEU   E CD2 1 
ATOM   8069 N N   . THR   E 5 238 ? 129.913 159.809 156.435 1.00 14.53 ? 226 THR   E N   1 
ATOM   8070 C CA  . THR   E 5 238 ? 129.887 161.006 157.262 1.00 15.50 ? 226 THR   E CA  1 
ATOM   8071 C C   . THR   E 5 238 ? 130.056 160.615 158.722 1.00 9.14  ? 226 THR   E C   1 
ATOM   8072 O O   . THR   E 5 238 ? 129.348 159.733 159.217 1.00 10.88 ? 226 THR   E O   1 
ATOM   8073 C CB  . THR   E 5 238 ? 128.575 161.772 157.076 1.00 20.83 ? 226 THR   E CB  1 
ATOM   8074 O OG1 . THR   E 5 238 ? 127.469 160.882 157.267 1.00 18.64 ? 226 THR   E OG1 1 
ATOM   8075 C CG2 . THR   E 5 238 ? 128.500 162.377 155.683 1.00 19.49 ? 226 THR   E CG2 1 
ATOM   8076 N N   . PHE   E 5 239 ? 130.988 161.274 159.401 1.00 11.32 ? 227 PHE   E N   1 
ATOM   8077 C CA  . PHE   E 5 239 ? 131.219 161.088 160.826 1.00 15.79 ? 227 PHE   E CA  1 
ATOM   8078 C C   . PHE   E 5 239 ? 130.436 162.139 161.598 1.00 19.30 ? 227 PHE   E C   1 
ATOM   8079 O O   . PHE   E 5 239 ? 130.323 163.285 161.150 1.00 21.23 ? 227 PHE   E O   1 
ATOM   8080 C CB  . PHE   E 5 239 ? 132.707 161.208 161.171 1.00 19.01 ? 227 PHE   E CB  1 
ATOM   8081 C CG  . PHE   E 5 239 ? 133.518 159.989 160.840 1.00 12.24 ? 227 PHE   E CG  1 
ATOM   8082 C CD1 . PHE   E 5 239 ? 133.641 159.549 159.535 1.00 7.73  ? 227 PHE   E CD1 1 
ATOM   8083 C CD2 . PHE   E 5 239 ? 134.166 159.288 161.840 1.00 13.44 ? 227 PHE   E CD2 1 
ATOM   8084 C CE1 . PHE   E 5 239 ? 134.390 158.433 159.235 1.00 8.63  ? 227 PHE   E CE1 1 
ATOM   8085 C CE2 . PHE   E 5 239 ? 134.915 158.171 161.546 1.00 14.99 ? 227 PHE   E CE2 1 
ATOM   8086 C CZ  . PHE   E 5 239 ? 135.027 157.743 160.242 1.00 20.29 ? 227 PHE   E CZ  1 
ATOM   8087 N N   . GLY   E 5 240 ? 129.891 161.749 162.745 1.00 18.45 ? 228 GLY   E N   1 
ATOM   8088 C CA  . GLY   E 5 240 ? 129.374 162.730 163.675 1.00 18.35 ? 228 GLY   E CA  1 
ATOM   8089 C C   . GLY   E 5 240 ? 130.500 163.480 164.360 1.00 21.06 ? 228 GLY   E C   1 
ATOM   8090 O O   . GLY   E 5 240 ? 131.654 163.051 164.365 1.00 23.18 ? 228 GLY   E O   1 
ATOM   8091 N N   . ALA   E 5 241 ? 130.161 164.632 164.940 1.00 24.48 ? 229 ALA   E N   1 
ATOM   8092 C CA  . ALA   E 5 241 ? 131.167 165.412 165.653 1.00 24.41 ? 229 ALA   E CA  1 
ATOM   8093 C C   . ALA   E 5 241 ? 131.685 164.654 166.868 1.00 30.42 ? 229 ALA   E C   1 
ATOM   8094 O O   . ALA   E 5 241 ? 132.854 164.794 167.246 1.00 29.64 ? 229 ALA   E O   1 
ATOM   8095 C CB  . ALA   E 5 241 ? 130.588 166.763 166.068 1.00 25.78 ? 229 ALA   E CB  1 
ATOM   8096 N N   . GLY   E 5 242 ? 130.831 163.854 167.492 1.00 34.03 ? 230 GLY   E N   1 
ATOM   8097 C CA  . GLY   E 5 242 ? 131.230 162.994 168.585 1.00 29.77 ? 230 GLY   E CA  1 
ATOM   8098 C C   . GLY   E 5 242 ? 131.172 163.690 169.933 1.00 34.71 ? 230 GLY   E C   1 
ATOM   8099 O O   . GLY   E 5 242 ? 131.424 164.886 170.066 1.00 40.48 ? 230 GLY   E O   1 
ATOM   8100 N N   . THR   E 5 243 ? 130.845 162.900 170.953 1.00 42.90 ? 231 THR   E N   1 
ATOM   8101 C CA  . THR   E 5 243 ? 130.660 163.380 172.317 1.00 44.24 ? 231 THR   E CA  1 
ATOM   8102 C C   . THR   E 5 243 ? 131.880 163.014 173.149 1.00 45.78 ? 231 THR   E C   1 
ATOM   8103 O O   . THR   E 5 243 ? 132.149 161.830 173.376 1.00 45.65 ? 231 THR   E O   1 
ATOM   8104 C CB  . THR   E 5 243 ? 129.399 162.779 172.938 1.00 46.06 ? 231 THR   E CB  1 
ATOM   8105 O OG1 . THR   E 5 243 ? 128.331 162.800 171.982 1.00 47.38 ? 231 THR   E OG1 1 
ATOM   8106 C CG2 . THR   E 5 243 ? 128.988 163.537 174.196 1.00 47.19 ? 231 THR   E CG2 1 
ATOM   8107 N N   . LYS   E 5 244 ? 132.607 164.028 173.606 1.00 49.63 ? 232 LYS   E N   1 
ATOM   8108 C CA  . LYS   E 5 244 ? 133.758 163.795 174.464 1.00 48.81 ? 232 LYS   E CA  1 
ATOM   8109 C C   . LYS   E 5 244 ? 133.304 163.353 175.849 1.00 48.82 ? 232 LYS   E C   1 
ATOM   8110 O O   . LYS   E 5 244 ? 132.286 163.821 176.367 1.00 51.15 ? 232 LYS   E O   1 
ATOM   8111 C CB  . LYS   E 5 244 ? 134.608 165.064 174.566 1.00 49.67 ? 232 LYS   E CB  1 
ATOM   8112 C CG  . LYS   E 5 244 ? 135.717 165.007 175.612 1.00 50.11 ? 232 LYS   E CG  1 
ATOM   8113 C CD  . LYS   E 5 244 ? 136.680 166.170 175.468 1.00 50.68 ? 232 LYS   E CD  1 
ATOM   8114 C CE  . LYS   E 5 244 ? 137.596 166.277 176.677 1.00 51.73 ? 232 LYS   E CE  1 
ATOM   8115 N NZ  . LYS   E 5 244 ? 138.493 167.462 176.604 1.00 51.71 ? 232 LYS   E NZ  1 
ATOM   8116 N N   . LEU   E 5 245 ? 134.067 162.439 176.442 1.00 49.36 ? 233 LEU   E N   1 
ATOM   8117 C CA  . LEU   E 5 245 ? 133.906 162.029 177.830 1.00 53.27 ? 233 LEU   E CA  1 
ATOM   8118 C C   . LEU   E 5 245 ? 135.070 162.579 178.641 1.00 55.69 ? 233 LEU   E C   1 
ATOM   8119 O O   . LEU   E 5 245 ? 136.225 162.488 178.214 1.00 56.92 ? 233 LEU   E O   1 
ATOM   8120 C CB  . LEU   E 5 245 ? 133.838 160.505 177.947 1.00 50.84 ? 233 LEU   E CB  1 
ATOM   8121 C CG  . LEU   E 5 245 ? 132.428 159.912 177.931 1.00 51.95 ? 233 LEU   E CG  1 
ATOM   8122 C CD1 . LEU   E 5 245 ? 131.783 160.036 176.565 1.00 52.19 ? 233 LEU   E CD1 1 
ATOM   8123 C CD2 . LEU   E 5 245 ? 132.469 158.453 178.362 1.00 49.35 ? 233 LEU   E CD2 1 
ATOM   8124 N N   . GLU   E 5 246 ? 134.759 163.167 179.794 1.00 65.27 ? 234 GLU   E N   1 
ATOM   8125 C CA  . GLU   E 5 246 ? 135.749 163.782 180.669 1.00 66.51 ? 234 GLU   E CA  1 
ATOM   8126 C C   . GLU   E 5 246 ? 135.494 163.346 182.104 1.00 66.77 ? 234 GLU   E C   1 
ATOM   8127 O O   . GLU   E 5 246 ? 134.361 163.431 182.590 1.00 65.61 ? 234 GLU   E O   1 
ATOM   8128 C CB  . GLU   E 5 246 ? 135.701 165.308 180.563 1.00 62.69 ? 234 GLU   E CB  1 
ATOM   8129 N N   . LEU   E 5 247 ? 136.547 162.887 182.774 1.00 67.15 ? 235 LEU   E N   1 
ATOM   8130 C CA  . LEU   E 5 247 ? 136.463 162.463 184.168 1.00 67.87 ? 235 LEU   E CA  1 
ATOM   8131 C C   . LEU   E 5 247 ? 136.878 163.596 185.099 1.00 68.92 ? 235 LEU   E C   1 
ATOM   8132 O O   . LEU   E 5 247 ? 138.067 163.838 185.305 1.00 69.50 ? 235 LEU   E O   1 
ATOM   8133 C CB  . LEU   E 5 247 ? 137.344 161.235 184.411 1.00 67.97 ? 235 LEU   E CB  1 
ATOM   8134 C CG  . LEU   E 5 247 ? 136.671 159.864 184.285 1.00 69.57 ? 235 LEU   E CG  1 
ATOM   8135 C CD1 . LEU   E 5 247 ? 137.721 158.765 184.253 1.00 70.68 ? 235 LEU   E CD1 1 
ATOM   8136 C CD2 . LEU   E 5 247 ? 135.688 159.623 185.424 1.00 68.70 ? 235 LEU   E CD2 1 
HETATM 8137 C C12 . A1AFX F 6 .   ? 124.114 128.306 98.704  1.00 51.85 ? 501 A1AFX A C12 1 
HETATM 8138 C C13 . A1AFX F 6 .   ? 125.211 127.501 98.841  1.00 55.43 ? 501 A1AFX A C13 1 
HETATM 8139 C C14 . A1AFX F 6 .   ? 126.246 127.579 97.938  1.00 51.55 ? 501 A1AFX A C14 1 
HETATM 8140 C C15 . A1AFX F 6 .   ? 126.171 128.464 96.887  1.00 54.82 ? 501 A1AFX A C15 1 
HETATM 8141 C C16 . A1AFX F 6 .   ? 125.062 129.263 96.746  1.00 49.48 ? 501 A1AFX A C16 1 
HETATM 8142 C C25 . A1AFX F 6 .   ? 128.690 136.469 94.723  1.00 47.95 ? 501 A1AFX A C25 1 
HETATM 8143 C C01 . A1AFX F 6 .   ? 125.367 134.803 96.767  1.00 57.58 ? 501 A1AFX A C01 1 
HETATM 8144 C C02 . A1AFX F 6 .   ? 126.384 135.547 96.213  1.00 52.83 ? 501 A1AFX A C02 1 
HETATM 8145 C C03 . A1AFX F 6 .   ? 127.649 135.436 96.733  1.00 53.19 ? 501 A1AFX A C03 1 
HETATM 8146 C C04 . A1AFX F 6 .   ? 127.877 134.577 97.795  1.00 49.28 ? 501 A1AFX A C04 1 
HETATM 8147 C C05 . A1AFX F 6 .   ? 126.860 133.824 98.337  1.00 41.81 ? 501 A1AFX A C05 1 
HETATM 8148 C C06 . A1AFX F 6 .   ? 125.602 133.944 97.814  1.00 50.17 ? 501 A1AFX A C06 1 
HETATM 8149 C C07 . A1AFX F 6 .   ? 124.481 133.140 98.440  1.00 50.87 ? 501 A1AFX A C07 1 
HETATM 8150 C C08 . A1AFX F 6 .   ? 123.694 132.277 97.484  1.00 54.43 ? 501 A1AFX A C08 1 
HETATM 8151 C C10 . A1AFX F 6 .   ? 122.842 130.065 97.485  1.00 49.92 ? 501 A1AFX A C10 1 
HETATM 8152 C C11 . A1AFX F 6 .   ? 124.042 129.174 97.654  1.00 46.32 ? 501 A1AFX A C11 1 
HETATM 8153 C C18 . A1AFX F 6 .   ? 123.177 129.126 100.678 1.00 52.17 ? 501 A1AFX A C18 1 
HETATM 8154 C C19 . A1AFX F 6 .   ? 124.229 128.668 101.677 1.00 51.19 ? 501 A1AFX A C19 1 
HETATM 8155 C C20 . A1AFX F 6 .   ? 125.061 128.348 102.456 1.00 44.78 ? 501 A1AFX A C20 1 
HETATM 8156 C C22 . A1AFX F 6 .   ? 129.240 134.315 99.690  1.00 48.86 ? 501 A1AFX A C22 1 
HETATM 8157 C C24 . A1AFX F 6 .   ? 129.791 136.787 96.926  1.00 47.51 ? 501 A1AFX A C24 1 
HETATM 8158 C C27 . A1AFX F 6 .   ? 123.513 136.158 96.543  1.00 47.32 ? 501 A1AFX A C27 1 
HETATM 8159 N N09 . A1AFX F 6 .   ? 123.065 131.249 98.280  1.00 56.01 ? 501 A1AFX A N09 1 
HETATM 8160 N N23 . A1AFX F 6 .   ? 128.710 136.226 96.143  1.00 49.75 ? 501 A1AFX A N23 1 
HETATM 8161 O O17 . A1AFX F 6 .   ? 123.084 128.215 99.629  1.00 53.90 ? 501 A1AFX A O17 1 
HETATM 8162 O O21 . A1AFX F 6 .   ? 129.157 134.453 98.314  1.00 45.04 ? 501 A1AFX A O21 1 
HETATM 8163 O O26 . A1AFX F 6 .   ? 124.087 134.926 96.246  1.00 54.55 ? 501 A1AFX A O26 1 
# 
