data_9BUY
# 
_entry.id   9BUY 
# 
_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   9BUY         pdb_00009buy 10.2210/pdb9buy/pdb 
WWPDB D_1000284120 ?            ?                   
EMDB  EMD-44925    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-28 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BUY 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-17 
_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        'Structure of the LM189-Bound beta2AR-Gi Complex' 
_pdbx_database_related.db_id          EMD-44925 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              kobilka@stanford.edu 
_pdbx_contact_author.name_first         Brian 
_pdbx_contact_author.name_last          Kobilka 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5958-3990 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Casiraghi, M.' 1 ? 
'Wang, H.'      2 ? 
'Kobilka, B.K.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                eadq3971 
_citation.page_last                 eadq3971 
_citation.title                     'Structure and dynamics determine G protein coupling specificity at a class A GPCR.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adq3971 
_citation.pdbx_database_id_PubMed   40106559 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Casiraghi, M.'    1  0000-0003-0627-2288 
primary 'Wang, H.'         2  0000-0003-0277-3018 
primary 'Brennan, P.C.'    3  0000-0001-6287-7551 
primary 'Habrian, C.'      4  ?                   
primary 'Hubner, H.'       5  0000-0002-7892-599X 
primary 'Schmidt, M.F.'    6  0000-0002-7055-2439 
primary 'Maul, L.'         7  0000-0002-0513-3158 
primary 'Pani, B.'         8  0000-0003-4811-4632 
primary 'Bahriz, S.M.F.M.' 9  0000-0002-9310-8349 
primary 'Xu, B.'           10 ?                   
primary 'Staffen, N.'      11 ?                   
primary 'Assafa, T.E.'     12 0000-0003-2352-685X 
primary 'Chen, B.'         13 0009-0002-3834-8048 
primary 'White, E.'        14 ?                   
primary 'Sunahara, R.K.'   15 0000-0003-1702-8619 
primary 'Inoue, A.'        16 0000-0003-0805-4049 
primary 'Xiang, Y.K.'      17 0000-0003-1786-9143 
primary 'Lefkowitz, R.J.'  18 0000-0003-1472-7545 
primary 'Isacoff, E.Y.'    19 ?                   
primary 'Nucci, N.'        20 0000-0001-8034-4492 
primary 'Gmeiner, P.'      21 0000-0002-4127-197X 
primary 'Lerch, M.T.'      22 0000-0002-8173-4879 
primary 'Kobilka, B.K.'    23 0000-0001-5958-3990 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Guanine nucleotide-binding protein G(i) subunit alpha-1' 40415.031 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 37671.102 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
4 polymer     man scFv16 27784.896 1 ? ? ? ? 
5 polymer     man 'Beta-2 adrenergic receptor' 51767.242 1 ? ? ? ? 
6 non-polymer syn CHOLESTEROL 386.654   3 ? ? ? ? 
7 non-polymer syn '4-[(1R)-1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl]benzene-1,2-diol' 401.539   1 ? ? ? ? 
8 non-polymer syn 
;N-[(3R)-4-(4-tert-butylphenyl)-3-({2-[(4-methoxyphenyl)sulfanyl]-5-[methyl(propan-2-yl)sulfamoyl]benzene-1-carbonyl}amino)butanoyl]glycine
;
669.851   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Adenylate cyclase-inhibiting G alpha protein' 
2 'Transducin beta chain 1'                      
3 'G gamma-I'                                    
5 'Beta-2 adrenoreceptor,Beta-2 adrenoceptor'    
# 
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 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ? 
2 'polypeptide(L)' no no 
;PGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQD
GKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQ
IVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFP
NGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVS
CLGVTDDGMAVATGSWDSFLKIWN
;
;PGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQD
GKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQ
IVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFP
NGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVS
CLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL C ? 
4 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
E ? 
5 'polypeptide(L)' no no 
;MKTIIALSYIFCLVFADYKDDDDAMGQPGNGSAFLLAPNRSHAPDHDVENLYFQGTQQRDEVWVVGMGIVMSLIVLAIVF
GNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILTKTWTFGNFWCEFWTSIDVLCVTASIETLCVIAV
DRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRATHQEAINCYAEETCCDFFTNQAYAIASSIVSFY
VPLVIMVFVYSRVFQEAKRQLQKIDKSEGRFHVQNLSQVEQDGRTGHGLRRSSKFCLKEHKALKTLGIIMGTFTLCWLPF
FIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSSNGNTGEQSGLEVL
FQGPYHVEQEKENKLLAEDLPGTEDFVGHQGTVPSDNIDSQGRNASTNDSLLETSQVAPA
;
;MKTIIALSYIFCLVFADYKDDDDAMGQPGNGSAFLLAPNRSHAPDHDVENLYFQGTQQRDEVWVVGMGIVMSLIVLAIVF
GNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILTKTWTFGNFWCEFWTSIDVLCVTASIETLCVIAV
DRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRATHQEAINCYAEETCCDFFTNQAYAIASSIVSFY
VPLVIMVFVYSRVFQEAKRQLQKIDKSEGRFHVQNLSQVEQDGRTGHGLRRSSKFCLKEHKALKTLGIIMGTFTLCWLPF
FIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSSNGNTGEQSGLEVL
FQGPYHVEQEKENKLLAEDLPGTEDFVGHQGTVPSDNIDSQGRNASTNDSLLETSQVAPA
;
R ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 CHOLESTEROL CLR   
7 '4-[(1R)-1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl]benzene-1,2-diol' A1ASM 
8 
;N-[(3R)-4-(4-tert-butylphenyl)-3-({2-[(4-methoxyphenyl)sulfanyl]-5-[methyl(propan-2-yl)sulfamoyl]benzene-1-carbonyl}amino)butanoyl]glycine
;
KBY   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   CYS n 
1 4   THR n 
1 5   LEU n 
1 6   SER n 
1 7   ALA n 
1 8   GLU n 
1 9   ASP n 
1 10  LYS n 
1 11  ALA n 
1 12  ALA n 
1 13  VAL n 
1 14  GLU n 
1 15  ARG n 
1 16  SER n 
1 17  LYS n 
1 18  MET n 
1 19  ILE n 
1 20  ASP n 
1 21  ARG n 
1 22  ASN n 
1 23  LEU n 
1 24  ARG n 
1 25  GLU n 
1 26  ASP n 
1 27  GLY n 
1 28  GLU n 
1 29  LYS n 
1 30  ALA n 
1 31  ALA n 
1 32  ARG n 
1 33  GLU n 
1 34  VAL n 
1 35  LYS n 
1 36  LEU n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  GLY n 
1 41  ALA n 
1 42  GLY n 
1 43  GLU n 
1 44  SER n 
1 45  GLY n 
1 46  LYS n 
1 47  SER n 
1 48  THR n 
1 49  ILE n 
1 50  VAL n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  LYS n 
1 55  ILE n 
1 56  ILE n 
1 57  HIS n 
1 58  GLU n 
1 59  ALA n 
1 60  GLY n 
1 61  TYR n 
1 62  SER n 
1 63  GLU n 
1 64  GLU n 
1 65  GLU n 
1 66  CYS n 
1 67  LYS n 
1 68  GLN n 
1 69  TYR n 
1 70  LYS n 
1 71  ALA n 
1 72  VAL n 
1 73  VAL n 
1 74  TYR n 
1 75  SER n 
1 76  ASN n 
1 77  THR n 
1 78  ILE n 
1 79  GLN n 
1 80  SER n 
1 81  ILE n 
1 82  ILE n 
1 83  ALA n 
1 84  ILE n 
1 85  ILE n 
1 86  ARG n 
1 87  ALA n 
1 88  MET n 
1 89  GLY n 
1 90  ARG n 
1 91  LEU n 
1 92  LYS n 
1 93  ILE n 
1 94  ASP n 
1 95  PHE n 
1 96  GLY n 
1 97  ASP n 
1 98  SER n 
1 99  ALA n 
1 100 ARG n 
1 101 ALA n 
1 102 ASP n 
1 103 ASP n 
1 104 ALA n 
1 105 ARG n 
1 106 GLN n 
1 107 LEU n 
1 108 PHE n 
1 109 VAL n 
1 110 LEU n 
1 111 ALA n 
1 112 GLY n 
1 113 ALA n 
1 114 ALA n 
1 115 GLU n 
1 116 GLU n 
1 117 GLY n 
1 118 PHE n 
1 119 MET n 
1 120 THR n 
1 121 ALA n 
1 122 GLU n 
1 123 LEU n 
1 124 ALA n 
1 125 GLY n 
1 126 VAL n 
1 127 ILE n 
1 128 LYS n 
1 129 ARG n 
1 130 LEU n 
1 131 TRP n 
1 132 LYS n 
1 133 ASP n 
1 134 SER n 
1 135 GLY n 
1 136 VAL n 
1 137 GLN n 
1 138 ALA n 
1 139 CYS n 
1 140 PHE n 
1 141 ASN n 
1 142 ARG n 
1 143 SER n 
1 144 ARG n 
1 145 GLU n 
1 146 TYR n 
1 147 GLN n 
1 148 LEU n 
1 149 ASN n 
1 150 ASP n 
1 151 SER n 
1 152 ALA n 
1 153 ALA n 
1 154 TYR n 
1 155 TYR n 
1 156 LEU n 
1 157 ASN n 
1 158 ASP n 
1 159 LEU n 
1 160 ASP n 
1 161 ARG n 
1 162 ILE n 
1 163 ALA n 
1 164 GLN n 
1 165 PRO n 
1 166 ASN n 
1 167 TYR n 
1 168 ILE n 
1 169 PRO n 
1 170 THR n 
1 171 GLN n 
1 172 GLN n 
1 173 ASP n 
1 174 VAL n 
1 175 LEU n 
1 176 ARG n 
1 177 THR n 
1 178 ARG n 
1 179 VAL n 
1 180 LYS n 
1 181 THR n 
1 182 THR n 
1 183 GLY n 
1 184 ILE n 
1 185 VAL n 
1 186 GLU n 
1 187 THR n 
1 188 HIS n 
1 189 PHE n 
1 190 THR n 
1 191 PHE n 
1 192 LYS n 
1 193 ASP n 
1 194 LEU n 
1 195 HIS n 
1 196 PHE n 
1 197 LYS n 
1 198 MET n 
1 199 PHE n 
1 200 ASP n 
1 201 VAL n 
1 202 GLY n 
1 203 GLY n 
1 204 GLN n 
1 205 ARG n 
1 206 SER n 
1 207 GLU n 
1 208 ARG n 
1 209 LYS n 
1 210 LYS n 
1 211 TRP n 
1 212 ILE n 
1 213 HIS n 
1 214 CYS n 
1 215 PHE n 
1 216 GLU n 
1 217 GLY n 
1 218 VAL n 
1 219 THR n 
1 220 ALA n 
1 221 ILE n 
1 222 ILE n 
1 223 PHE n 
1 224 CYS n 
1 225 VAL n 
1 226 ALA n 
1 227 LEU n 
1 228 SER n 
1 229 ASP n 
1 230 TYR n 
1 231 ASP n 
1 232 LEU n 
1 233 VAL n 
1 234 LEU n 
1 235 ALA n 
1 236 GLU n 
1 237 ASP n 
1 238 GLU n 
1 239 GLU n 
1 240 MET n 
1 241 ASN n 
1 242 ARG n 
1 243 MET n 
1 244 HIS n 
1 245 GLU n 
1 246 SER n 
1 247 MET n 
1 248 LYS n 
1 249 LEU n 
1 250 PHE n 
1 251 ASP n 
1 252 SER n 
1 253 ILE n 
1 254 CYS n 
1 255 ASN n 
1 256 ASN n 
1 257 LYS n 
1 258 TRP n 
1 259 PHE n 
1 260 THR n 
1 261 ASP n 
1 262 THR n 
1 263 SER n 
1 264 ILE n 
1 265 ILE n 
1 266 LEU n 
1 267 PHE n 
1 268 LEU n 
1 269 ASN n 
1 270 LYS n 
1 271 LYS n 
1 272 ASP n 
1 273 LEU n 
1 274 PHE n 
1 275 GLU n 
1 276 GLU n 
1 277 LYS n 
1 278 ILE n 
1 279 LYS n 
1 280 LYS n 
1 281 SER n 
1 282 PRO n 
1 283 LEU n 
1 284 THR n 
1 285 ILE n 
1 286 CYS n 
1 287 TYR n 
1 288 PRO n 
1 289 GLU n 
1 290 TYR n 
1 291 ALA n 
1 292 GLY n 
1 293 SER n 
1 294 ASN n 
1 295 THR n 
1 296 TYR n 
1 297 GLU n 
1 298 GLU n 
1 299 ALA n 
1 300 ALA n 
1 301 ALA n 
1 302 TYR n 
1 303 ILE n 
1 304 GLN n 
1 305 CYS n 
1 306 GLN n 
1 307 PHE n 
1 308 GLU n 
1 309 ASP n 
1 310 LEU n 
1 311 ASN n 
1 312 LYS n 
1 313 ARG n 
1 314 LYS n 
1 315 ASP n 
1 316 THR n 
1 317 LYS n 
1 318 GLU n 
1 319 ILE n 
1 320 TYR n 
1 321 THR n 
1 322 HIS n 
1 323 PHE n 
1 324 THR n 
1 325 CYS n 
1 326 ALA n 
1 327 THR n 
1 328 ASP n 
1 329 THR n 
1 330 LYS n 
1 331 ASN n 
1 332 VAL n 
1 333 GLN n 
1 334 PHE n 
1 335 VAL n 
1 336 PHE n 
1 337 ASP n 
1 338 ALA n 
1 339 VAL n 
1 340 THR n 
1 341 ASP n 
1 342 VAL n 
1 343 ILE n 
1 344 ILE n 
1 345 LYS n 
1 346 ASN n 
1 347 ASN n 
1 348 LEU n 
1 349 LYS n 
1 350 ASP n 
1 351 CYS n 
1 352 GLY n 
1 353 LEU n 
1 354 PHE n 
2 1   PRO n 
2 2   GLY n 
2 3   SER n 
2 4   SER n 
2 5   GLY n 
2 6   SER n 
2 7   GLU n 
2 8   LEU n 
2 9   ASP n 
2 10  GLN n 
2 11  LEU n 
2 12  ARG n 
2 13  GLN n 
2 14  GLU n 
2 15  ALA n 
2 16  GLU n 
2 17  GLN n 
2 18  LEU n 
2 19  LYS n 
2 20  ASN n 
2 21  GLN n 
2 22  ILE n 
2 23  ARG n 
2 24  ASP n 
2 25  ALA n 
2 26  ARG n 
2 27  LYS n 
2 28  ALA n 
2 29  CYS n 
2 30  ALA n 
2 31  ASP n 
2 32  ALA n 
2 33  THR n 
2 34  LEU n 
2 35  SER n 
2 36  GLN n 
2 37  ILE n 
2 38  THR n 
2 39  ASN n 
2 40  ASN n 
2 41  ILE n 
2 42  ASP n 
2 43  PRO n 
2 44  VAL n 
2 45  GLY n 
2 46  ARG n 
2 47  ILE n 
2 48  GLN n 
2 49  MET n 
2 50  ARG n 
2 51  THR n 
2 52  ARG n 
2 53  ARG n 
2 54  THR n 
2 55  LEU n 
2 56  ARG n 
2 57  GLY n 
2 58  HIS n 
2 59  LEU n 
2 60  ALA n 
2 61  LYS n 
2 62  ILE n 
2 63  TYR n 
2 64  ALA n 
2 65  MET n 
2 66  HIS n 
2 67  TRP n 
2 68  GLY n 
2 69  THR n 
2 70  ASP n 
2 71  SER n 
2 72  ARG n 
2 73  LEU n 
2 74  LEU n 
2 75  VAL n 
2 76  SER n 
2 77  ALA n 
2 78  SER n 
2 79  GLN n 
2 80  ASP n 
2 81  GLY n 
2 82  LYS n 
2 83  LEU n 
2 84  ILE n 
2 85  ILE n 
2 86  TRP n 
2 87  ASP n 
2 88  SER n 
2 89  TYR n 
2 90  THR n 
2 91  THR n 
2 92  ASN n 
2 93  LYS n 
2 94  VAL n 
2 95  HIS n 
2 96  ALA n 
2 97  ILE n 
2 98  PRO n 
2 99  LEU n 
2 100 ARG n 
2 101 SER n 
2 102 SER n 
2 103 TRP n 
2 104 VAL n 
2 105 MET n 
2 106 THR n 
2 107 CYS n 
2 108 ALA n 
2 109 TYR n 
2 110 ALA n 
2 111 PRO n 
2 112 SER n 
2 113 GLY n 
2 114 ASN n 
2 115 TYR n 
2 116 VAL n 
2 117 ALA n 
2 118 CYS n 
2 119 GLY n 
2 120 GLY n 
2 121 LEU n 
2 122 ASP n 
2 123 ASN n 
2 124 ILE n 
2 125 CYS n 
2 126 SER n 
2 127 ILE n 
2 128 TYR n 
2 129 ASN n 
2 130 LEU n 
2 131 LYS n 
2 132 THR n 
2 133 ARG n 
2 134 GLU n 
2 135 GLY n 
2 136 ASN n 
2 137 VAL n 
2 138 ARG n 
2 139 VAL n 
2 140 SER n 
2 141 ARG n 
2 142 GLU n 
2 143 LEU n 
2 144 ALA n 
2 145 GLY n 
2 146 HIS n 
2 147 THR n 
2 148 GLY n 
2 149 TYR n 
2 150 LEU n 
2 151 SER n 
2 152 CYS n 
2 153 CYS n 
2 154 ARG n 
2 155 PHE n 
2 156 LEU n 
2 157 ASP n 
2 158 ASP n 
2 159 ASN n 
2 160 GLN n 
2 161 ILE n 
2 162 VAL n 
2 163 THR n 
2 164 SER n 
2 165 SER n 
2 166 GLY n 
2 167 ASP n 
2 168 THR n 
2 169 THR n 
2 170 CYS n 
2 171 ALA n 
2 172 LEU n 
2 173 TRP n 
2 174 ASP n 
2 175 ILE n 
2 176 GLU n 
2 177 THR n 
2 178 GLY n 
2 179 GLN n 
2 180 GLN n 
2 181 THR n 
2 182 THR n 
2 183 THR n 
2 184 PHE n 
2 185 THR n 
2 186 GLY n 
2 187 HIS n 
2 188 THR n 
2 189 GLY n 
2 190 ASP n 
2 191 VAL n 
2 192 MET n 
2 193 SER n 
2 194 LEU n 
2 195 SER n 
2 196 LEU n 
2 197 ALA n 
2 198 PRO n 
2 199 ASP n 
2 200 THR n 
2 201 ARG n 
2 202 LEU n 
2 203 PHE n 
2 204 VAL n 
2 205 SER n 
2 206 GLY n 
2 207 ALA n 
2 208 CYS n 
2 209 ASP n 
2 210 ALA n 
2 211 SER n 
2 212 ALA n 
2 213 LYS n 
2 214 LEU n 
2 215 TRP n 
2 216 ASP n 
2 217 VAL n 
2 218 ARG n 
2 219 GLU n 
2 220 GLY n 
2 221 MET n 
2 222 CYS n 
2 223 ARG n 
2 224 GLN n 
2 225 THR n 
2 226 PHE n 
2 227 THR n 
2 228 GLY n 
2 229 HIS n 
2 230 GLU n 
2 231 SER n 
2 232 ASP n 
2 233 ILE n 
2 234 ASN n 
2 235 ALA n 
2 236 ILE n 
2 237 CYS n 
2 238 PHE n 
2 239 PHE n 
2 240 PRO n 
2 241 ASN n 
2 242 GLY n 
2 243 ASN n 
2 244 ALA n 
2 245 PHE n 
2 246 ALA n 
2 247 THR n 
2 248 GLY n 
2 249 SER n 
2 250 ASP n 
2 251 ASP n 
2 252 ALA n 
2 253 THR n 
2 254 CYS n 
2 255 ARG n 
2 256 LEU n 
2 257 PHE n 
2 258 ASP n 
2 259 LEU n 
2 260 ARG n 
2 261 ALA n 
2 262 ASP n 
2 263 GLN n 
2 264 GLU n 
2 265 LEU n 
2 266 MET n 
2 267 THR n 
2 268 TYR n 
2 269 SER n 
2 270 HIS n 
2 271 ASP n 
2 272 ASN n 
2 273 ILE n 
2 274 ILE n 
2 275 CYS n 
2 276 GLY n 
2 277 ILE n 
2 278 THR n 
2 279 SER n 
2 280 VAL n 
2 281 SER n 
2 282 PHE n 
2 283 SER n 
2 284 LYS n 
2 285 SER n 
2 286 GLY n 
2 287 ARG n 
2 288 LEU n 
2 289 LEU n 
2 290 LEU n 
2 291 ALA n 
2 292 GLY n 
2 293 TYR n 
2 294 ASP n 
2 295 ASP n 
2 296 PHE n 
2 297 ASN n 
2 298 CYS n 
2 299 ASN n 
2 300 VAL n 
2 301 TRP n 
2 302 ASP n 
2 303 ALA n 
2 304 LEU n 
2 305 LYS n 
2 306 ALA n 
2 307 ASP n 
2 308 ARG n 
2 309 ALA n 
2 310 GLY n 
2 311 VAL n 
2 312 LEU n 
2 313 ALA n 
2 314 GLY n 
2 315 HIS n 
2 316 ASP n 
2 317 ASN n 
2 318 ARG n 
2 319 VAL n 
2 320 SER n 
2 321 CYS n 
2 322 LEU n 
2 323 GLY n 
2 324 VAL n 
2 325 THR n 
2 326 ASP n 
2 327 ASP n 
2 328 GLY n 
2 329 MET n 
2 330 ALA n 
2 331 VAL n 
2 332 ALA n 
2 333 THR n 
2 334 GLY n 
2 335 SER n 
2 336 TRP n 
2 337 ASP n 
2 338 SER n 
2 339 PHE n 
2 340 LEU n 
2 341 LYS n 
2 342 ILE n 
2 343 TRP n 
2 344 ASN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   ASP n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   VAL n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  PRO n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  ARG n 
4 19  LYS n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  SER n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  PHE n 
4 28  ALA n 
4 29  PHE n 
4 30  SER n 
4 31  SER n 
4 32  PHE n 
4 33  GLY n 
4 34  MET n 
4 35  HIS n 
4 36  TRP n 
4 37  VAL n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLU n 
4 43  LYS n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  VAL n 
4 49  ALA n 
4 50  TYR n 
4 51  ILE n 
4 52  SER n 
4 53  SER n 
4 54  GLY n 
4 55  SER n 
4 56  GLY n 
4 57  THR n 
4 58  ILE n 
4 59  TYR n 
4 60  TYR n 
4 61  ALA n 
4 62  ASP n 
4 63  THR n 
4 64  VAL n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  ILE n 
4 71  SER n 
4 72  ARG n 
4 73  ASP n 
4 74  ASP n 
4 75  PRO n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  LEU n 
4 80  PHE n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  THR n 
4 85  SER n 
4 86  LEU n 
4 87  ARG n 
4 88  SER n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  MET n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  VAL n 
4 98  ARG n 
4 99  SER n 
4 100 ILE n 
4 101 TYR n 
4 102 TYR n 
4 103 TYR n 
4 104 GLY n 
4 105 SER n 
4 106 SER n 
4 107 PRO n 
4 108 PHE n 
4 109 ASP n 
4 110 PHE n 
4 111 TRP n 
4 112 GLY n 
4 113 GLN n 
4 114 GLY n 
4 115 THR n 
4 116 THR n 
4 117 LEU n 
4 118 THR n 
4 119 VAL n 
4 120 SER n 
4 121 SER n 
4 122 GLY n 
4 123 GLY n 
4 124 GLY n 
4 125 GLY n 
4 126 SER n 
4 127 GLY n 
4 128 GLY n 
4 129 GLY n 
4 130 GLY n 
4 131 SER n 
4 132 GLY n 
4 133 GLY n 
4 134 GLY n 
4 135 GLY n 
4 136 SER n 
4 137 ASP n 
4 138 ILE n 
4 139 VAL n 
4 140 MET n 
4 141 THR n 
4 142 GLN n 
4 143 ALA n 
4 144 THR n 
4 145 SER n 
4 146 SER n 
4 147 VAL n 
4 148 PRO n 
4 149 VAL n 
4 150 THR n 
4 151 PRO n 
4 152 GLY n 
4 153 GLU n 
4 154 SER n 
4 155 VAL n 
4 156 SER n 
4 157 ILE n 
4 158 SER n 
4 159 CYS n 
4 160 ARG n 
4 161 SER n 
4 162 SER n 
4 163 LYS n 
4 164 SER n 
4 165 LEU n 
4 166 LEU n 
4 167 HIS n 
4 168 SER n 
4 169 ASN n 
4 170 GLY n 
4 171 ASN n 
4 172 THR n 
4 173 TYR n 
4 174 LEU n 
4 175 TYR n 
4 176 TRP n 
4 177 PHE n 
4 178 LEU n 
4 179 GLN n 
4 180 ARG n 
4 181 PRO n 
4 182 GLY n 
4 183 GLN n 
4 184 SER n 
4 185 PRO n 
4 186 GLN n 
4 187 LEU n 
4 188 LEU n 
4 189 ILE n 
4 190 TYR n 
4 191 ARG n 
4 192 MET n 
4 193 SER n 
4 194 ASN n 
4 195 LEU n 
4 196 ALA n 
4 197 SER n 
4 198 GLY n 
4 199 VAL n 
4 200 PRO n 
4 201 ASP n 
4 202 ARG n 
4 203 PHE n 
4 204 SER n 
4 205 GLY n 
4 206 SER n 
4 207 GLY n 
4 208 SER n 
4 209 GLY n 
4 210 THR n 
4 211 ALA n 
4 212 PHE n 
4 213 THR n 
4 214 LEU n 
4 215 THR n 
4 216 ILE n 
4 217 SER n 
4 218 ARG n 
4 219 LEU n 
4 220 GLU n 
4 221 ALA n 
4 222 GLU n 
4 223 ASP n 
4 224 VAL n 
4 225 GLY n 
4 226 VAL n 
4 227 TYR n 
4 228 TYR n 
4 229 CYS n 
4 230 MET n 
4 231 GLN n 
4 232 HIS n 
4 233 LEU n 
4 234 GLU n 
4 235 TYR n 
4 236 PRO n 
4 237 LEU n 
4 238 THR n 
4 239 PHE n 
4 240 GLY n 
4 241 ALA n 
4 242 GLY n 
4 243 THR n 
4 244 LYS n 
4 245 LEU n 
4 246 GLU n 
4 247 LEU n 
4 248 LYS n 
4 249 ALA n 
4 250 ALA n 
4 251 ALA n 
4 252 HIS n 
4 253 HIS n 
4 254 HIS n 
4 255 HIS n 
4 256 HIS n 
4 257 HIS n 
4 258 HIS n 
4 259 HIS n 
5 1   MET n 
5 2   LYS n 
5 3   THR n 
5 4   ILE n 
5 5   ILE n 
5 6   ALA n 
5 7   LEU n 
5 8   SER n 
5 9   TYR n 
5 10  ILE n 
5 11  PHE n 
5 12  CYS n 
5 13  LEU n 
5 14  VAL n 
5 15  PHE n 
5 16  ALA n 
5 17  ASP n 
5 18  TYR n 
5 19  LYS n 
5 20  ASP n 
5 21  ASP n 
5 22  ASP n 
5 23  ASP n 
5 24  ALA n 
5 25  MET n 
5 26  GLY n 
5 27  GLN n 
5 28  PRO n 
5 29  GLY n 
5 30  ASN n 
5 31  GLY n 
5 32  SER n 
5 33  ALA n 
5 34  PHE n 
5 35  LEU n 
5 36  LEU n 
5 37  ALA n 
5 38  PRO n 
5 39  ASN n 
5 40  ARG n 
5 41  SER n 
5 42  HIS n 
5 43  ALA n 
5 44  PRO n 
5 45  ASP n 
5 46  HIS n 
5 47  ASP n 
5 48  VAL n 
5 49  GLU n 
5 50  ASN n 
5 51  LEU n 
5 52  TYR n 
5 53  PHE n 
5 54  GLN n 
5 55  GLY n 
5 56  THR n 
5 57  GLN n 
5 58  GLN n 
5 59  ARG n 
5 60  ASP n 
5 61  GLU n 
5 62  VAL n 
5 63  TRP n 
5 64  VAL n 
5 65  VAL n 
5 66  GLY n 
5 67  MET n 
5 68  GLY n 
5 69  ILE n 
5 70  VAL n 
5 71  MET n 
5 72  SER n 
5 73  LEU n 
5 74  ILE n 
5 75  VAL n 
5 76  LEU n 
5 77  ALA n 
5 78  ILE n 
5 79  VAL n 
5 80  PHE n 
5 81  GLY n 
5 82  ASN n 
5 83  VAL n 
5 84  LEU n 
5 85  VAL n 
5 86  ILE n 
5 87  THR n 
5 88  ALA n 
5 89  ILE n 
5 90  ALA n 
5 91  LYS n 
5 92  PHE n 
5 93  GLU n 
5 94  ARG n 
5 95  LEU n 
5 96  GLN n 
5 97  THR n 
5 98  VAL n 
5 99  THR n 
5 100 ASN n 
5 101 TYR n 
5 102 PHE n 
5 103 ILE n 
5 104 THR n 
5 105 SER n 
5 106 LEU n 
5 107 ALA n 
5 108 CYS n 
5 109 ALA n 
5 110 ASP n 
5 111 LEU n 
5 112 VAL n 
5 113 MET n 
5 114 GLY n 
5 115 LEU n 
5 116 ALA n 
5 117 VAL n 
5 118 VAL n 
5 119 PRO n 
5 120 PHE n 
5 121 GLY n 
5 122 ALA n 
5 123 ALA n 
5 124 HIS n 
5 125 ILE n 
5 126 LEU n 
5 127 THR n 
5 128 LYS n 
5 129 THR n 
5 130 TRP n 
5 131 THR n 
5 132 PHE n 
5 133 GLY n 
5 134 ASN n 
5 135 PHE n 
5 136 TRP n 
5 137 CYS n 
5 138 GLU n 
5 139 PHE n 
5 140 TRP n 
5 141 THR n 
5 142 SER n 
5 143 ILE n 
5 144 ASP n 
5 145 VAL n 
5 146 LEU n 
5 147 CYS n 
5 148 VAL n 
5 149 THR n 
5 150 ALA n 
5 151 SER n 
5 152 ILE n 
5 153 GLU n 
5 154 THR n 
5 155 LEU n 
5 156 CYS n 
5 157 VAL n 
5 158 ILE n 
5 159 ALA n 
5 160 VAL n 
5 161 ASP n 
5 162 ARG n 
5 163 TYR n 
5 164 PHE n 
5 165 ALA n 
5 166 ILE n 
5 167 THR n 
5 168 SER n 
5 169 PRO n 
5 170 PHE n 
5 171 LYS n 
5 172 TYR n 
5 173 GLN n 
5 174 SER n 
5 175 LEU n 
5 176 LEU n 
5 177 THR n 
5 178 LYS n 
5 179 ASN n 
5 180 LYS n 
5 181 ALA n 
5 182 ARG n 
5 183 VAL n 
5 184 ILE n 
5 185 ILE n 
5 186 LEU n 
5 187 MET n 
5 188 VAL n 
5 189 TRP n 
5 190 ILE n 
5 191 VAL n 
5 192 SER n 
5 193 GLY n 
5 194 LEU n 
5 195 THR n 
5 196 SER n 
5 197 PHE n 
5 198 LEU n 
5 199 PRO n 
5 200 ILE n 
5 201 GLN n 
5 202 MET n 
5 203 HIS n 
5 204 TRP n 
5 205 TYR n 
5 206 ARG n 
5 207 ALA n 
5 208 THR n 
5 209 HIS n 
5 210 GLN n 
5 211 GLU n 
5 212 ALA n 
5 213 ILE n 
5 214 ASN n 
5 215 CYS n 
5 216 TYR n 
5 217 ALA n 
5 218 GLU n 
5 219 GLU n 
5 220 THR n 
5 221 CYS n 
5 222 CYS n 
5 223 ASP n 
5 224 PHE n 
5 225 PHE n 
5 226 THR n 
5 227 ASN n 
5 228 GLN n 
5 229 ALA n 
5 230 TYR n 
5 231 ALA n 
5 232 ILE n 
5 233 ALA n 
5 234 SER n 
5 235 SER n 
5 236 ILE n 
5 237 VAL n 
5 238 SER n 
5 239 PHE n 
5 240 TYR n 
5 241 VAL n 
5 242 PRO n 
5 243 LEU n 
5 244 VAL n 
5 245 ILE n 
5 246 MET n 
5 247 VAL n 
5 248 PHE n 
5 249 VAL n 
5 250 TYR n 
5 251 SER n 
5 252 ARG n 
5 253 VAL n 
5 254 PHE n 
5 255 GLN n 
5 256 GLU n 
5 257 ALA n 
5 258 LYS n 
5 259 ARG n 
5 260 GLN n 
5 261 LEU n 
5 262 GLN n 
5 263 LYS n 
5 264 ILE n 
5 265 ASP n 
5 266 LYS n 
5 267 SER n 
5 268 GLU n 
5 269 GLY n 
5 270 ARG n 
5 271 PHE n 
5 272 HIS n 
5 273 VAL n 
5 274 GLN n 
5 275 ASN n 
5 276 LEU n 
5 277 SER n 
5 278 GLN n 
5 279 VAL n 
5 280 GLU n 
5 281 GLN n 
5 282 ASP n 
5 283 GLY n 
5 284 ARG n 
5 285 THR n 
5 286 GLY n 
5 287 HIS n 
5 288 GLY n 
5 289 LEU n 
5 290 ARG n 
5 291 ARG n 
5 292 SER n 
5 293 SER n 
5 294 LYS n 
5 295 PHE n 
5 296 CYS n 
5 297 LEU n 
5 298 LYS n 
5 299 GLU n 
5 300 HIS n 
5 301 LYS n 
5 302 ALA n 
5 303 LEU n 
5 304 LYS n 
5 305 THR n 
5 306 LEU n 
5 307 GLY n 
5 308 ILE n 
5 309 ILE n 
5 310 MET n 
5 311 GLY n 
5 312 THR n 
5 313 PHE n 
5 314 THR n 
5 315 LEU n 
5 316 CYS n 
5 317 TRP n 
5 318 LEU n 
5 319 PRO n 
5 320 PHE n 
5 321 PHE n 
5 322 ILE n 
5 323 VAL n 
5 324 ASN n 
5 325 ILE n 
5 326 VAL n 
5 327 HIS n 
5 328 VAL n 
5 329 ILE n 
5 330 GLN n 
5 331 ASP n 
5 332 ASN n 
5 333 LEU n 
5 334 ILE n 
5 335 ARG n 
5 336 LYS n 
5 337 GLU n 
5 338 VAL n 
5 339 TYR n 
5 340 ILE n 
5 341 LEU n 
5 342 LEU n 
5 343 ASN n 
5 344 TRP n 
5 345 ILE n 
5 346 GLY n 
5 347 TYR n 
5 348 VAL n 
5 349 ASN n 
5 350 SER n 
5 351 GLY n 
5 352 PHE n 
5 353 ASN n 
5 354 PRO n 
5 355 LEU n 
5 356 ILE n 
5 357 TYR n 
5 358 CYS n 
5 359 ARG n 
5 360 SER n 
5 361 PRO n 
5 362 ASP n 
5 363 PHE n 
5 364 ARG n 
5 365 ILE n 
5 366 ALA n 
5 367 PHE n 
5 368 GLN n 
5 369 GLU n 
5 370 LEU n 
5 371 LEU n 
5 372 CYS n 
5 373 LEU n 
5 374 ARG n 
5 375 ARG n 
5 376 SER n 
5 377 SER n 
5 378 LEU n 
5 379 LYS n 
5 380 ALA n 
5 381 TYR n 
5 382 GLY n 
5 383 ASN n 
5 384 GLY n 
5 385 TYR n 
5 386 SER n 
5 387 SER n 
5 388 ASN n 
5 389 GLY n 
5 390 ASN n 
5 391 THR n 
5 392 GLY n 
5 393 GLU n 
5 394 GLN n 
5 395 SER n 
5 396 GLY n 
5 397 LEU n 
5 398 GLU n 
5 399 VAL n 
5 400 LEU n 
5 401 PHE n 
5 402 GLN n 
5 403 GLY n 
5 404 PRO n 
5 405 TYR n 
5 406 HIS n 
5 407 VAL n 
5 408 GLU n 
5 409 GLN n 
5 410 GLU n 
5 411 LYS n 
5 412 GLU n 
5 413 ASN n 
5 414 LYS n 
5 415 LEU n 
5 416 LEU n 
5 417 ALA n 
5 418 GLU n 
5 419 ASP n 
5 420 LEU n 
5 421 PRO n 
5 422 GLY n 
5 423 THR n 
5 424 GLU n 
5 425 ASP n 
5 426 PHE n 
5 427 VAL n 
5 428 GLY n 
5 429 HIS n 
5 430 GLN n 
5 431 GLY n 
5 432 THR n 
5 433 VAL n 
5 434 PRO n 
5 435 SER n 
5 436 ASP n 
5 437 ASN n 
5 438 ILE n 
5 439 ASP n 
5 440 SER n 
5 441 GLN n 
5 442 GLY n 
5 443 ARG n 
5 444 ASN n 
5 445 ALA n 
5 446 SER n 
5 447 THR n 
5 448 ASN n 
5 449 ASP n 
5 450 SER n 
5 451 LEU n 
5 452 LEU n 
5 453 GLU n 
5 454 THR n 
5 455 SER n 
5 456 GLN n 
5 457 VAL n 
5 458 ALA n 
5 459 PRO n 
5 460 ALA 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' 1 354 human         ? GNAI1                 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 
'cabbage looper' 'Trichoplusia ni'       7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 344 human         ? GNB1                  ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 
'cabbage looper' 'Trichoplusia ni'       7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 71  human         ? GNG2                  ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 
'cabbage looper' 'Trichoplusia ni'       7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 259 'house mouse' ? ?                     ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? 
'cabbage looper' 'Trichoplusia ni'       7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 460 human         ? 'ADRB2, ADRB2R, B2AR' ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 
'fall armyworm'  'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1ASM non-polymer         . '4-[(1R)-1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl]benzene-1,2-diol' ? 'C24 H35 N O4'     
401.539 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'       89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'   175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'      132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'       133.103 
CLR   non-polymer         . CHOLESTEROL ? 'C27 H46 O'        386.654 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'     121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'     146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'       147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'       75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'   156.162 
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'      131.173 
KBY   non-polymer         . 
;N-[(3R)-4-(4-tert-butylphenyl)-3-({2-[(4-methoxyphenyl)sulfanyl]-5-[methyl(propan-2-yl)sulfamoyl]benzene-1-carbonyl}amino)butanoyl]glycine
;
? 'C34 H43 N3 O7 S2' 669.851 
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   GLY 2   2   ?   ?   ?   A . n 
A 1 3   CYS 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   LEU 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   6   SER SER A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  ARG 15  15  15  ARG ARG A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  MET 18  18  18  MET MET A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ASP 20  20  20  ASP ASP A . n 
A 1 21  ARG 21  21  21  ARG ARG A . n 
A 1 22  ASN 22  22  22  ASN ASN A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  MET 53  53  53  MET MET A . n 
A 1 54  LYS 54  54  54  LYS LYS A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  ILE 56  56  ?   ?   ?   A . n 
A 1 57  HIS 57  57  ?   ?   ?   A . n 
A 1 58  GLU 58  58  ?   ?   ?   A . n 
A 1 59  ALA 59  59  ?   ?   ?   A . n 
A 1 60  GLY 60  60  ?   ?   ?   A . n 
A 1 61  TYR 61  61  ?   ?   ?   A . n 
A 1 62  SER 62  62  ?   ?   ?   A . n 
A 1 63  GLU 63  63  ?   ?   ?   A . n 
A 1 64  GLU 64  64  ?   ?   ?   A . n 
A 1 65  GLU 65  65  ?   ?   ?   A . n 
A 1 66  CYS 66  66  ?   ?   ?   A . n 
A 1 67  LYS 67  67  ?   ?   ?   A . n 
A 1 68  GLN 68  68  ?   ?   ?   A . n 
A 1 69  TYR 69  69  ?   ?   ?   A . n 
A 1 70  LYS 70  70  ?   ?   ?   A . n 
A 1 71  ALA 71  71  ?   ?   ?   A . n 
A 1 72  VAL 72  72  ?   ?   ?   A . n 
A 1 73  VAL 73  73  ?   ?   ?   A . n 
A 1 74  TYR 74  74  ?   ?   ?   A . n 
A 1 75  SER 75  75  ?   ?   ?   A . n 
A 1 76  ASN 76  76  ?   ?   ?   A . n 
A 1 77  THR 77  77  ?   ?   ?   A . n 
A 1 78  ILE 78  78  ?   ?   ?   A . n 
A 1 79  GLN 79  79  ?   ?   ?   A . n 
A 1 80  SER 80  80  ?   ?   ?   A . n 
A 1 81  ILE 81  81  ?   ?   ?   A . n 
A 1 82  ILE 82  82  ?   ?   ?   A . n 
A 1 83  ALA 83  83  ?   ?   ?   A . n 
A 1 84  ILE 84  84  ?   ?   ?   A . n 
A 1 85  ILE 85  85  ?   ?   ?   A . n 
A 1 86  ARG 86  86  ?   ?   ?   A . n 
A 1 87  ALA 87  87  ?   ?   ?   A . n 
A 1 88  MET 88  88  ?   ?   ?   A . n 
A 1 89  GLY 89  89  ?   ?   ?   A . n 
A 1 90  ARG 90  90  ?   ?   ?   A . n 
A 1 91  LEU 91  91  ?   ?   ?   A . n 
A 1 92  LYS 92  92  ?   ?   ?   A . n 
A 1 93  ILE 93  93  ?   ?   ?   A . n 
A 1 94  ASP 94  94  ?   ?   ?   A . n 
A 1 95  PHE 95  95  ?   ?   ?   A . n 
A 1 96  GLY 96  96  ?   ?   ?   A . n 
A 1 97  ASP 97  97  ?   ?   ?   A . n 
A 1 98  SER 98  98  ?   ?   ?   A . n 
A 1 99  ALA 99  99  ?   ?   ?   A . n 
A 1 100 ARG 100 100 ?   ?   ?   A . n 
A 1 101 ALA 101 101 ?   ?   ?   A . n 
A 1 102 ASP 102 102 ?   ?   ?   A . n 
A 1 103 ASP 103 103 ?   ?   ?   A . n 
A 1 104 ALA 104 104 ?   ?   ?   A . n 
A 1 105 ARG 105 105 ?   ?   ?   A . n 
A 1 106 GLN 106 106 ?   ?   ?   A . n 
A 1 107 LEU 107 107 ?   ?   ?   A . n 
A 1 108 PHE 108 108 ?   ?   ?   A . n 
A 1 109 VAL 109 109 ?   ?   ?   A . n 
A 1 110 LEU 110 110 ?   ?   ?   A . n 
A 1 111 ALA 111 111 ?   ?   ?   A . n 
A 1 112 GLY 112 112 ?   ?   ?   A . n 
A 1 113 ALA 113 113 ?   ?   ?   A . n 
A 1 114 ALA 114 114 ?   ?   ?   A . n 
A 1 115 GLU 115 115 ?   ?   ?   A . n 
A 1 116 GLU 116 116 ?   ?   ?   A . n 
A 1 117 GLY 117 117 ?   ?   ?   A . n 
A 1 118 PHE 118 118 ?   ?   ?   A . n 
A 1 119 MET 119 119 ?   ?   ?   A . n 
A 1 120 THR 120 120 ?   ?   ?   A . n 
A 1 121 ALA 121 121 ?   ?   ?   A . n 
A 1 122 GLU 122 122 ?   ?   ?   A . n 
A 1 123 LEU 123 123 ?   ?   ?   A . n 
A 1 124 ALA 124 124 ?   ?   ?   A . n 
A 1 125 GLY 125 125 ?   ?   ?   A . n 
A 1 126 VAL 126 126 ?   ?   ?   A . n 
A 1 127 ILE 127 127 ?   ?   ?   A . n 
A 1 128 LYS 128 128 ?   ?   ?   A . n 
A 1 129 ARG 129 129 ?   ?   ?   A . n 
A 1 130 LEU 130 130 ?   ?   ?   A . n 
A 1 131 TRP 131 131 ?   ?   ?   A . n 
A 1 132 LYS 132 132 ?   ?   ?   A . n 
A 1 133 ASP 133 133 ?   ?   ?   A . n 
A 1 134 SER 134 134 ?   ?   ?   A . n 
A 1 135 GLY 135 135 ?   ?   ?   A . n 
A 1 136 VAL 136 136 ?   ?   ?   A . n 
A 1 137 GLN 137 137 ?   ?   ?   A . n 
A 1 138 ALA 138 138 ?   ?   ?   A . n 
A 1 139 CYS 139 139 ?   ?   ?   A . n 
A 1 140 PHE 140 140 ?   ?   ?   A . n 
A 1 141 ASN 141 141 ?   ?   ?   A . n 
A 1 142 ARG 142 142 ?   ?   ?   A . n 
A 1 143 SER 143 143 ?   ?   ?   A . n 
A 1 144 ARG 144 144 ?   ?   ?   A . n 
A 1 145 GLU 145 145 ?   ?   ?   A . n 
A 1 146 TYR 146 146 ?   ?   ?   A . n 
A 1 147 GLN 147 147 ?   ?   ?   A . n 
A 1 148 LEU 148 148 ?   ?   ?   A . n 
A 1 149 ASN 149 149 ?   ?   ?   A . n 
A 1 150 ASP 150 150 ?   ?   ?   A . n 
A 1 151 SER 151 151 ?   ?   ?   A . n 
A 1 152 ALA 152 152 ?   ?   ?   A . n 
A 1 153 ALA 153 153 ?   ?   ?   A . n 
A 1 154 TYR 154 154 ?   ?   ?   A . n 
A 1 155 TYR 155 155 ?   ?   ?   A . n 
A 1 156 LEU 156 156 ?   ?   ?   A . n 
A 1 157 ASN 157 157 ?   ?   ?   A . n 
A 1 158 ASP 158 158 ?   ?   ?   A . n 
A 1 159 LEU 159 159 ?   ?   ?   A . n 
A 1 160 ASP 160 160 ?   ?   ?   A . n 
A 1 161 ARG 161 161 ?   ?   ?   A . n 
A 1 162 ILE 162 162 ?   ?   ?   A . n 
A 1 163 ALA 163 163 ?   ?   ?   A . n 
A 1 164 GLN 164 164 ?   ?   ?   A . n 
A 1 165 PRO 165 165 ?   ?   ?   A . n 
A 1 166 ASN 166 166 ?   ?   ?   A . n 
A 1 167 TYR 167 167 ?   ?   ?   A . n 
A 1 168 ILE 168 168 ?   ?   ?   A . n 
A 1 169 PRO 169 169 ?   ?   ?   A . n 
A 1 170 THR 170 170 ?   ?   ?   A . n 
A 1 171 GLN 171 171 ?   ?   ?   A . n 
A 1 172 GLN 172 172 ?   ?   ?   A . n 
A 1 173 ASP 173 173 ?   ?   ?   A . n 
A 1 174 VAL 174 174 ?   ?   ?   A . n 
A 1 175 LEU 175 175 ?   ?   ?   A . n 
A 1 176 ARG 176 176 ?   ?   ?   A . n 
A 1 177 THR 177 177 ?   ?   ?   A . n 
A 1 178 ARG 178 178 ?   ?   ?   A . n 
A 1 179 VAL 179 179 ?   ?   ?   A . n 
A 1 180 LYS 180 180 ?   ?   ?   A . n 
A 1 181 THR 181 181 ?   ?   ?   A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 PHE 191 191 191 PHE PHE A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 HIS 195 195 195 HIS HIS A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 MET 198 198 198 MET MET A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 TRP 211 211 211 TRP TRP A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 HIS 213 213 213 HIS HIS A . n 
A 1 214 CYS 214 214 214 CYS CYS A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 CYS 224 224 224 CYS CYS A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 TYR 230 230 230 TYR TYR A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 LEU 234 234 ?   ?   ?   A . n 
A 1 235 ALA 235 235 ?   ?   ?   A . n 
A 1 236 GLU 236 236 ?   ?   ?   A . n 
A 1 237 ASP 237 237 ?   ?   ?   A . n 
A 1 238 GLU 238 238 ?   ?   ?   A . n 
A 1 239 GLU 239 239 ?   ?   ?   A . n 
A 1 240 MET 240 240 ?   ?   ?   A . n 
A 1 241 ASN 241 241 241 ASN ASN A . n 
A 1 242 ARG 242 242 242 ARG ARG A . n 
A 1 243 MET 243 243 243 MET MET A . n 
A 1 244 HIS 244 244 244 HIS HIS A . n 
A 1 245 GLU 245 245 245 GLU GLU A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 MET 247 247 247 MET MET A . n 
A 1 248 LYS 248 248 248 LYS LYS A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 PHE 250 250 250 PHE PHE A . n 
A 1 251 ASP 251 251 251 ASP ASP A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 CYS 254 254 254 CYS CYS A . n 
A 1 255 ASN 255 255 255 ASN ASN A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 LYS 257 257 257 LYS LYS A . n 
A 1 258 TRP 258 258 258 TRP TRP A . n 
A 1 259 PHE 259 259 259 PHE PHE A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 ASP 261 261 261 ASP ASP A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ASN 269 269 269 ASN ASN A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 ASP 272 272 272 ASP ASP A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 PHE 274 274 274 PHE PHE A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 GLU 276 276 276 GLU GLU A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 PRO 282 282 282 PRO PRO A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 THR 284 284 284 THR THR A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 CYS 286 286 286 CYS CYS A . n 
A 1 287 TYR 287 287 287 TYR TYR A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 GLU 289 289 289 GLU GLU A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 ASN 294 294 294 ASN ASN A . n 
A 1 295 THR 295 295 295 THR THR A . n 
A 1 296 TYR 296 296 296 TYR TYR A . n 
A 1 297 GLU 297 297 297 GLU GLU A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 TYR 302 302 302 TYR TYR A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 GLN 304 304 304 GLN GLN A . n 
A 1 305 CYS 305 305 305 CYS CYS A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 ASP 309 309 309 ASP ASP A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 ASN 311 311 311 ASN ASN A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 LYS 314 314 314 LYS LYS A . n 
A 1 315 ASP 315 315 315 ASP ASP A . n 
A 1 316 THR 316 316 316 THR THR A . n 
A 1 317 LYS 317 317 317 LYS LYS A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 HIS 322 322 322 HIS HIS A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 CYS 325 325 325 CYS CYS A . n 
A 1 326 ALA 326 326 326 ALA ALA A . n 
A 1 327 THR 327 327 327 THR THR A . n 
A 1 328 ASP 328 328 328 ASP ASP A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 LYS 330 330 330 LYS LYS A . n 
A 1 331 ASN 331 331 331 ASN ASN A . n 
A 1 332 VAL 332 332 332 VAL VAL A . n 
A 1 333 GLN 333 333 333 GLN GLN A . n 
A 1 334 PHE 334 334 334 PHE PHE A . n 
A 1 335 VAL 335 335 335 VAL VAL A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 ALA 338 338 338 ALA ALA A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 THR 340 340 340 THR THR A . n 
A 1 341 ASP 341 341 341 ASP ASP A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 ILE 343 343 343 ILE ILE A . n 
A 1 344 ILE 344 344 344 ILE ILE A . n 
A 1 345 LYS 345 345 345 LYS LYS A . n 
A 1 346 ASN 346 346 346 ASN ASN A . n 
A 1 347 ASN 347 347 347 ASN ASN A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 LYS 349 349 349 LYS LYS A . n 
A 1 350 ASP 350 350 350 ASP ASP A . n 
A 1 351 CYS 351 351 351 CYS CYS A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
B 2 1   PRO 1   -3  ?   ?   ?   B . n 
B 2 2   GLY 2   -2  ?   ?   ?   B . n 
B 2 3   SER 3   -1  ?   ?   ?   B . n 
B 2 4   SER 4   0   ?   ?   ?   B . n 
B 2 5   GLY 5   1   ?   ?   ?   B . n 
B 2 6   SER 6   2   ?   ?   ?   B . n 
B 2 7   GLU 7   3   ?   ?   ?   B . n 
B 2 8   LEU 8   4   ?   ?   ?   B . n 
B 2 9   ASP 9   5   5   ASP ASP B . n 
B 2 10  GLN 10  6   6   GLN GLN B . n 
B 2 11  LEU 11  7   7   LEU LEU B . n 
B 2 12  ARG 12  8   8   ARG ARG B . n 
B 2 13  GLN 13  9   9   GLN GLN B . n 
B 2 14  GLU 14  10  10  GLU GLU B . n 
B 2 15  ALA 15  11  11  ALA ALA B . n 
B 2 16  GLU 16  12  12  GLU GLU B . n 
B 2 17  GLN 17  13  13  GLN GLN B . n 
B 2 18  LEU 18  14  14  LEU LEU B . n 
B 2 19  LYS 19  15  15  LYS LYS B . n 
B 2 20  ASN 20  16  16  ASN ASN B . n 
B 2 21  GLN 21  17  17  GLN GLN B . n 
B 2 22  ILE 22  18  18  ILE ILE B . n 
B 2 23  ARG 23  19  19  ARG ARG B . n 
B 2 24  ASP 24  20  20  ASP ASP B . n 
B 2 25  ALA 25  21  21  ALA ALA B . n 
B 2 26  ARG 26  22  22  ARG ARG B . n 
B 2 27  LYS 27  23  23  LYS LYS B . n 
B 2 28  ALA 28  24  24  ALA ALA B . n 
B 2 29  CYS 29  25  25  CYS CYS B . n 
B 2 30  ALA 30  26  26  ALA ALA B . n 
B 2 31  ASP 31  27  27  ASP ASP B . n 
B 2 32  ALA 32  28  28  ALA ALA B . n 
B 2 33  THR 33  29  29  THR THR B . n 
B 2 34  LEU 34  30  30  LEU LEU B . n 
B 2 35  SER 35  31  31  SER SER B . n 
B 2 36  GLN 36  32  32  GLN GLN B . n 
B 2 37  ILE 37  33  33  ILE ILE B . n 
B 2 38  THR 38  34  34  THR THR B . n 
B 2 39  ASN 39  35  35  ASN ASN B . n 
B 2 40  ASN 40  36  36  ASN ASN B . n 
B 2 41  ILE 41  37  37  ILE ILE B . n 
B 2 42  ASP 42  38  38  ASP ASP B . n 
B 2 43  PRO 43  39  39  PRO PRO B . n 
B 2 44  VAL 44  40  40  VAL VAL B . n 
B 2 45  GLY 45  41  41  GLY GLY B . n 
B 2 46  ARG 46  42  42  ARG ARG B . n 
B 2 47  ILE 47  43  43  ILE ILE B . n 
B 2 48  GLN 48  44  44  GLN GLN B . n 
B 2 49  MET 49  45  45  MET MET B . n 
B 2 50  ARG 50  46  46  ARG ARG B . n 
B 2 51  THR 51  47  47  THR THR B . n 
B 2 52  ARG 52  48  48  ARG ARG B . n 
B 2 53  ARG 53  49  49  ARG ARG B . n 
B 2 54  THR 54  50  50  THR THR B . n 
B 2 55  LEU 55  51  51  LEU LEU B . n 
B 2 56  ARG 56  52  52  ARG ARG B . n 
B 2 57  GLY 57  53  53  GLY GLY B . n 
B 2 58  HIS 58  54  54  HIS HIS B . n 
B 2 59  LEU 59  55  55  LEU LEU B . n 
B 2 60  ALA 60  56  56  ALA ALA B . n 
B 2 61  LYS 61  57  57  LYS LYS B . n 
B 2 62  ILE 62  58  58  ILE ILE B . n 
B 2 63  TYR 63  59  59  TYR TYR B . n 
B 2 64  ALA 64  60  60  ALA ALA B . n 
B 2 65  MET 65  61  61  MET MET B . n 
B 2 66  HIS 66  62  62  HIS HIS B . n 
B 2 67  TRP 67  63  63  TRP TRP B . n 
B 2 68  GLY 68  64  64  GLY GLY B . n 
B 2 69  THR 69  65  65  THR THR B . n 
B 2 70  ASP 70  66  66  ASP ASP B . n 
B 2 71  SER 71  67  67  SER SER B . n 
B 2 72  ARG 72  68  68  ARG ARG B . n 
B 2 73  LEU 73  69  69  LEU LEU B . n 
B 2 74  LEU 74  70  70  LEU LEU B . n 
B 2 75  VAL 75  71  71  VAL VAL B . n 
B 2 76  SER 76  72  72  SER SER B . n 
B 2 77  ALA 77  73  73  ALA ALA B . n 
B 2 78  SER 78  74  74  SER SER B . n 
B 2 79  GLN 79  75  75  GLN GLN B . n 
B 2 80  ASP 80  76  76  ASP ASP B . n 
B 2 81  GLY 81  77  77  GLY GLY B . n 
B 2 82  LYS 82  78  78  LYS LYS B . n 
B 2 83  LEU 83  79  79  LEU LEU B . n 
B 2 84  ILE 84  80  80  ILE ILE B . n 
B 2 85  ILE 85  81  81  ILE ILE B . n 
B 2 86  TRP 86  82  82  TRP TRP B . n 
B 2 87  ASP 87  83  83  ASP ASP B . n 
B 2 88  SER 88  84  84  SER SER B . n 
B 2 89  TYR 89  85  85  TYR TYR B . n 
B 2 90  THR 90  86  86  THR THR B . n 
B 2 91  THR 91  87  87  THR THR B . n 
B 2 92  ASN 92  88  88  ASN ASN B . n 
B 2 93  LYS 93  89  89  LYS LYS B . n 
B 2 94  VAL 94  90  90  VAL VAL B . n 
B 2 95  HIS 95  91  91  HIS HIS B . n 
B 2 96  ALA 96  92  92  ALA ALA B . n 
B 2 97  ILE 97  93  93  ILE ILE B . n 
B 2 98  PRO 98  94  94  PRO PRO B . n 
B 2 99  LEU 99  95  95  LEU LEU B . n 
B 2 100 ARG 100 96  96  ARG ARG B . n 
B 2 101 SER 101 97  97  SER SER B . n 
B 2 102 SER 102 98  98  SER SER B . n 
B 2 103 TRP 103 99  99  TRP TRP B . n 
B 2 104 VAL 104 100 100 VAL VAL B . n 
B 2 105 MET 105 101 101 MET MET B . n 
B 2 106 THR 106 102 102 THR THR B . n 
B 2 107 CYS 107 103 103 CYS CYS B . n 
B 2 108 ALA 108 104 104 ALA ALA B . n 
B 2 109 TYR 109 105 105 TYR TYR B . n 
B 2 110 ALA 110 106 106 ALA ALA B . n 
B 2 111 PRO 111 107 107 PRO PRO B . n 
B 2 112 SER 112 108 108 SER SER B . n 
B 2 113 GLY 113 109 109 GLY GLY B . n 
B 2 114 ASN 114 110 110 ASN ASN B . n 
B 2 115 TYR 115 111 111 TYR TYR B . n 
B 2 116 VAL 116 112 112 VAL VAL B . n 
B 2 117 ALA 117 113 113 ALA ALA B . n 
B 2 118 CYS 118 114 114 CYS CYS B . n 
B 2 119 GLY 119 115 115 GLY GLY B . n 
B 2 120 GLY 120 116 116 GLY GLY B . n 
B 2 121 LEU 121 117 117 LEU LEU B . n 
B 2 122 ASP 122 118 118 ASP ASP B . n 
B 2 123 ASN 123 119 119 ASN ASN B . n 
B 2 124 ILE 124 120 120 ILE ILE B . n 
B 2 125 CYS 125 121 121 CYS CYS B . n 
B 2 126 SER 126 122 122 SER SER B . n 
B 2 127 ILE 127 123 123 ILE ILE B . n 
B 2 128 TYR 128 124 124 TYR TYR B . n 
B 2 129 ASN 129 125 125 ASN ASN B . n 
B 2 130 LEU 130 126 126 LEU LEU B . n 
B 2 131 LYS 131 127 127 LYS LYS B . n 
B 2 132 THR 132 128 128 THR THR B . n 
B 2 133 ARG 133 129 129 ARG ARG B . n 
B 2 134 GLU 134 130 130 GLU GLU B . n 
B 2 135 GLY 135 131 131 GLY GLY B . n 
B 2 136 ASN 136 132 132 ASN ASN B . n 
B 2 137 VAL 137 133 133 VAL VAL B . n 
B 2 138 ARG 138 134 134 ARG ARG B . n 
B 2 139 VAL 139 135 135 VAL VAL B . n 
B 2 140 SER 140 136 136 SER SER B . n 
B 2 141 ARG 141 137 137 ARG ARG B . n 
B 2 142 GLU 142 138 138 GLU GLU B . n 
B 2 143 LEU 143 139 139 LEU LEU B . n 
B 2 144 ALA 144 140 140 ALA ALA B . n 
B 2 145 GLY 145 141 141 GLY GLY B . n 
B 2 146 HIS 146 142 142 HIS HIS B . n 
B 2 147 THR 147 143 143 THR THR B . n 
B 2 148 GLY 148 144 144 GLY GLY B . n 
B 2 149 TYR 149 145 145 TYR TYR B . n 
B 2 150 LEU 150 146 146 LEU LEU B . n 
B 2 151 SER 151 147 147 SER SER B . n 
B 2 152 CYS 152 148 148 CYS CYS B . n 
B 2 153 CYS 153 149 149 CYS CYS B . n 
B 2 154 ARG 154 150 150 ARG ARG B . n 
B 2 155 PHE 155 151 151 PHE PHE B . n 
B 2 156 LEU 156 152 152 LEU LEU B . n 
B 2 157 ASP 157 153 153 ASP ASP B . n 
B 2 158 ASP 158 154 154 ASP ASP B . n 
B 2 159 ASN 159 155 155 ASN ASN B . n 
B 2 160 GLN 160 156 156 GLN GLN B . n 
B 2 161 ILE 161 157 157 ILE ILE B . n 
B 2 162 VAL 162 158 158 VAL VAL B . n 
B 2 163 THR 163 159 159 THR THR B . n 
B 2 164 SER 164 160 160 SER SER B . n 
B 2 165 SER 165 161 161 SER SER B . n 
B 2 166 GLY 166 162 162 GLY GLY B . n 
B 2 167 ASP 167 163 163 ASP ASP B . n 
B 2 168 THR 168 164 164 THR THR B . n 
B 2 169 THR 169 165 165 THR THR B . n 
B 2 170 CYS 170 166 166 CYS CYS B . n 
B 2 171 ALA 171 167 167 ALA ALA B . n 
B 2 172 LEU 172 168 168 LEU LEU B . n 
B 2 173 TRP 173 169 169 TRP TRP B . n 
B 2 174 ASP 174 170 170 ASP ASP B . n 
B 2 175 ILE 175 171 171 ILE ILE B . n 
B 2 176 GLU 176 172 172 GLU GLU B . n 
B 2 177 THR 177 173 173 THR THR B . n 
B 2 178 GLY 178 174 174 GLY GLY B . n 
B 2 179 GLN 179 175 175 GLN GLN B . n 
B 2 180 GLN 180 176 176 GLN GLN B . n 
B 2 181 THR 181 177 177 THR THR B . n 
B 2 182 THR 182 178 178 THR THR B . n 
B 2 183 THR 183 179 179 THR THR B . n 
B 2 184 PHE 184 180 180 PHE PHE B . n 
B 2 185 THR 185 181 181 THR THR B . n 
B 2 186 GLY 186 182 182 GLY GLY B . n 
B 2 187 HIS 187 183 183 HIS HIS B . n 
B 2 188 THR 188 184 184 THR THR B . n 
B 2 189 GLY 189 185 185 GLY GLY B . n 
B 2 190 ASP 190 186 186 ASP ASP B . n 
B 2 191 VAL 191 187 187 VAL VAL B . n 
B 2 192 MET 192 188 188 MET MET B . n 
B 2 193 SER 193 189 189 SER SER B . n 
B 2 194 LEU 194 190 190 LEU LEU B . n 
B 2 195 SER 195 191 191 SER SER B . n 
B 2 196 LEU 196 192 192 LEU LEU B . n 
B 2 197 ALA 197 193 193 ALA ALA B . n 
B 2 198 PRO 198 194 194 PRO PRO B . n 
B 2 199 ASP 199 195 195 ASP ASP B . n 
B 2 200 THR 200 196 196 THR THR B . n 
B 2 201 ARG 201 197 197 ARG ARG B . n 
B 2 202 LEU 202 198 198 LEU LEU B . n 
B 2 203 PHE 203 199 199 PHE PHE B . n 
B 2 204 VAL 204 200 200 VAL VAL B . n 
B 2 205 SER 205 201 201 SER SER B . n 
B 2 206 GLY 206 202 202 GLY GLY B . n 
B 2 207 ALA 207 203 203 ALA ALA B . n 
B 2 208 CYS 208 204 204 CYS CYS B . n 
B 2 209 ASP 209 205 205 ASP ASP B . n 
B 2 210 ALA 210 206 206 ALA ALA B . n 
B 2 211 SER 211 207 207 SER SER B . n 
B 2 212 ALA 212 208 208 ALA ALA B . n 
B 2 213 LYS 213 209 209 LYS LYS B . n 
B 2 214 LEU 214 210 210 LEU LEU B . n 
B 2 215 TRP 215 211 211 TRP TRP B . n 
B 2 216 ASP 216 212 212 ASP ASP B . n 
B 2 217 VAL 217 213 213 VAL VAL B . n 
B 2 218 ARG 218 214 214 ARG ARG B . n 
B 2 219 GLU 219 215 215 GLU GLU B . n 
B 2 220 GLY 220 216 216 GLY GLY B . n 
B 2 221 MET 221 217 217 MET MET B . n 
B 2 222 CYS 222 218 218 CYS CYS B . n 
B 2 223 ARG 223 219 219 ARG ARG B . n 
B 2 224 GLN 224 220 220 GLN GLN B . n 
B 2 225 THR 225 221 221 THR THR B . n 
B 2 226 PHE 226 222 222 PHE PHE B . n 
B 2 227 THR 227 223 223 THR THR B . n 
B 2 228 GLY 228 224 224 GLY GLY B . n 
B 2 229 HIS 229 225 225 HIS HIS B . n 
B 2 230 GLU 230 226 226 GLU GLU B . n 
B 2 231 SER 231 227 227 SER SER B . n 
B 2 232 ASP 232 228 228 ASP ASP B . n 
B 2 233 ILE 233 229 229 ILE ILE B . n 
B 2 234 ASN 234 230 230 ASN ASN B . n 
B 2 235 ALA 235 231 231 ALA ALA B . n 
B 2 236 ILE 236 232 232 ILE ILE B . n 
B 2 237 CYS 237 233 233 CYS CYS B . n 
B 2 238 PHE 238 234 234 PHE PHE B . n 
B 2 239 PHE 239 235 235 PHE PHE B . n 
B 2 240 PRO 240 236 236 PRO PRO B . n 
B 2 241 ASN 241 237 237 ASN ASN B . n 
B 2 242 GLY 242 238 238 GLY GLY B . n 
B 2 243 ASN 243 239 239 ASN ASN B . n 
B 2 244 ALA 244 240 240 ALA ALA B . n 
B 2 245 PHE 245 241 241 PHE PHE B . n 
B 2 246 ALA 246 242 242 ALA ALA B . n 
B 2 247 THR 247 243 243 THR THR B . n 
B 2 248 GLY 248 244 244 GLY GLY B . n 
B 2 249 SER 249 245 245 SER SER B . n 
B 2 250 ASP 250 246 246 ASP ASP B . n 
B 2 251 ASP 251 247 247 ASP ASP B . n 
B 2 252 ALA 252 248 248 ALA ALA B . n 
B 2 253 THR 253 249 249 THR THR B . n 
B 2 254 CYS 254 250 250 CYS CYS B . n 
B 2 255 ARG 255 251 251 ARG ARG B . n 
B 2 256 LEU 256 252 252 LEU LEU B . n 
B 2 257 PHE 257 253 253 PHE PHE B . n 
B 2 258 ASP 258 254 254 ASP ASP B . n 
B 2 259 LEU 259 255 255 LEU LEU B . n 
B 2 260 ARG 260 256 256 ARG ARG B . n 
B 2 261 ALA 261 257 257 ALA ALA B . n 
B 2 262 ASP 262 258 258 ASP ASP B . n 
B 2 263 GLN 263 259 259 GLN GLN B . n 
B 2 264 GLU 264 260 260 GLU GLU B . n 
B 2 265 LEU 265 261 261 LEU LEU B . n 
B 2 266 MET 266 262 262 MET MET B . n 
B 2 267 THR 267 263 263 THR THR B . n 
B 2 268 TYR 268 264 264 TYR TYR B . n 
B 2 269 SER 269 265 265 SER SER B . n 
B 2 270 HIS 270 266 266 HIS HIS B . n 
B 2 271 ASP 271 267 267 ASP ASP B . n 
B 2 272 ASN 272 268 268 ASN ASN B . n 
B 2 273 ILE 273 269 269 ILE ILE B . n 
B 2 274 ILE 274 270 270 ILE ILE B . n 
B 2 275 CYS 275 271 271 CYS CYS B . n 
B 2 276 GLY 276 272 272 GLY GLY B . n 
B 2 277 ILE 277 273 273 ILE ILE B . n 
B 2 278 THR 278 274 274 THR THR B . n 
B 2 279 SER 279 275 275 SER SER B . n 
B 2 280 VAL 280 276 276 VAL VAL B . n 
B 2 281 SER 281 277 277 SER SER B . n 
B 2 282 PHE 282 278 278 PHE PHE B . n 
B 2 283 SER 283 279 279 SER SER B . n 
B 2 284 LYS 284 280 280 LYS LYS B . n 
B 2 285 SER 285 281 281 SER SER B . n 
B 2 286 GLY 286 282 282 GLY GLY B . n 
B 2 287 ARG 287 283 283 ARG ARG B . n 
B 2 288 LEU 288 284 284 LEU LEU B . n 
B 2 289 LEU 289 285 285 LEU LEU B . n 
B 2 290 LEU 290 286 286 LEU LEU B . n 
B 2 291 ALA 291 287 287 ALA ALA B . n 
B 2 292 GLY 292 288 288 GLY GLY B . n 
B 2 293 TYR 293 289 289 TYR TYR B . n 
B 2 294 ASP 294 290 290 ASP ASP B . n 
B 2 295 ASP 295 291 291 ASP ASP B . n 
B 2 296 PHE 296 292 292 PHE PHE B . n 
B 2 297 ASN 297 293 293 ASN ASN B . n 
B 2 298 CYS 298 294 294 CYS CYS B . n 
B 2 299 ASN 299 295 295 ASN ASN B . n 
B 2 300 VAL 300 296 296 VAL VAL B . n 
B 2 301 TRP 301 297 297 TRP TRP B . n 
B 2 302 ASP 302 298 298 ASP ASP B . n 
B 2 303 ALA 303 299 299 ALA ALA B . n 
B 2 304 LEU 304 300 300 LEU LEU B . n 
B 2 305 LYS 305 301 301 LYS LYS B . n 
B 2 306 ALA 306 302 302 ALA ALA B . n 
B 2 307 ASP 307 303 303 ASP ASP B . n 
B 2 308 ARG 308 304 304 ARG ARG B . n 
B 2 309 ALA 309 305 305 ALA ALA B . n 
B 2 310 GLY 310 306 306 GLY GLY B . n 
B 2 311 VAL 311 307 307 VAL VAL B . n 
B 2 312 LEU 312 308 308 LEU LEU B . n 
B 2 313 ALA 313 309 309 ALA ALA B . n 
B 2 314 GLY 314 310 310 GLY GLY B . n 
B 2 315 HIS 315 311 311 HIS HIS B . n 
B 2 316 ASP 316 312 312 ASP ASP B . n 
B 2 317 ASN 317 313 313 ASN ASN B . n 
B 2 318 ARG 318 314 314 ARG ARG B . n 
B 2 319 VAL 319 315 315 VAL VAL B . n 
B 2 320 SER 320 316 316 SER SER B . n 
B 2 321 CYS 321 317 317 CYS CYS B . n 
B 2 322 LEU 322 318 318 LEU LEU B . n 
B 2 323 GLY 323 319 319 GLY GLY B . n 
B 2 324 VAL 324 320 320 VAL VAL B . n 
B 2 325 THR 325 321 321 THR THR B . n 
B 2 326 ASP 326 322 322 ASP ASP B . n 
B 2 327 ASP 327 323 323 ASP ASP B . n 
B 2 328 GLY 328 324 324 GLY GLY B . n 
B 2 329 MET 329 325 325 MET MET B . n 
B 2 330 ALA 330 326 326 ALA ALA B . n 
B 2 331 VAL 331 327 327 VAL VAL B . n 
B 2 332 ALA 332 328 328 ALA ALA B . n 
B 2 333 THR 333 329 329 THR THR B . n 
B 2 334 GLY 334 330 330 GLY GLY B . n 
B 2 335 SER 335 331 331 SER SER B . n 
B 2 336 TRP 336 332 332 TRP TRP B . n 
B 2 337 ASP 337 333 333 ASP ASP B . n 
B 2 338 SER 338 334 334 SER SER B . n 
B 2 339 PHE 339 335 335 PHE PHE B . n 
B 2 340 LEU 340 336 336 LEU LEU B . n 
B 2 341 LYS 341 337 337 LYS LYS B . n 
B 2 342 ILE 342 338 338 ILE ILE B . n 
B 2 343 TRP 343 339 339 TRP TRP B . n 
B 2 344 ASN 344 340 340 ASN ASN B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ALA 2   2   ?   ?   ?   C . n 
C 3 3   SER 3   3   ?   ?   ?   C . n 
C 3 4   ASN 4   4   ?   ?   ?   C . n 
C 3 5   ASN 5   5   ?   ?   ?   C . n 
C 3 6   THR 6   6   ?   ?   ?   C . n 
C 3 7   ALA 7   7   ?   ?   ?   C . n 
C 3 8   SER 8   8   ?   ?   ?   C . n 
C 3 9   ILE 9   9   9   ILE ILE C . n 
C 3 10  ALA 10  10  10  ALA ALA C . n 
C 3 11  GLN 11  11  11  GLN GLN C . n 
C 3 12  ALA 12  12  12  ALA ALA C . n 
C 3 13  ARG 13  13  13  ARG ARG C . n 
C 3 14  LYS 14  14  14  LYS LYS C . n 
C 3 15  LEU 15  15  15  LEU LEU C . n 
C 3 16  VAL 16  16  16  VAL VAL C . n 
C 3 17  GLU 17  17  17  GLU GLU C . n 
C 3 18  GLN 18  18  18  GLN GLN C . n 
C 3 19  LEU 19  19  19  LEU LEU C . n 
C 3 20  LYS 20  20  20  LYS LYS C . n 
C 3 21  MET 21  21  21  MET MET C . n 
C 3 22  GLU 22  22  22  GLU GLU C . n 
C 3 23  ALA 23  23  23  ALA ALA C . n 
C 3 24  ASN 24  24  24  ASN ASN C . n 
C 3 25  ILE 25  25  25  ILE ILE C . n 
C 3 26  ASP 26  26  26  ASP ASP C . n 
C 3 27  ARG 27  27  27  ARG ARG C . n 
C 3 28  ILE 28  28  28  ILE ILE C . n 
C 3 29  LYS 29  29  29  LYS LYS C . n 
C 3 30  VAL 30  30  30  VAL VAL C . n 
C 3 31  SER 31  31  31  SER SER C . n 
C 3 32  LYS 32  32  32  LYS LYS C . n 
C 3 33  ALA 33  33  33  ALA ALA C . n 
C 3 34  ALA 34  34  34  ALA ALA C . n 
C 3 35  ALA 35  35  35  ALA ALA C . n 
C 3 36  ASP 36  36  36  ASP ASP C . n 
C 3 37  LEU 37  37  37  LEU LEU C . n 
C 3 38  MET 38  38  38  MET MET C . n 
C 3 39  ALA 39  39  39  ALA ALA C . n 
C 3 40  TYR 40  40  40  TYR TYR C . n 
C 3 41  CYS 41  41  41  CYS CYS C . n 
C 3 42  GLU 42  42  42  GLU GLU C . n 
C 3 43  ALA 43  43  43  ALA ALA C . n 
C 3 44  HIS 44  44  44  HIS HIS C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  LYS 46  46  46  LYS LYS C . n 
C 3 47  GLU 47  47  47  GLU GLU C . n 
C 3 48  ASP 48  48  48  ASP ASP C . n 
C 3 49  PRO 49  49  49  PRO PRO C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  THR 52  52  52  THR THR C . n 
C 3 53  PRO 53  53  53  PRO PRO C . n 
C 3 54  VAL 54  54  54  VAL VAL C . n 
C 3 55  PRO 55  55  55  PRO PRO C . n 
C 3 56  ALA 56  56  56  ALA ALA C . n 
C 3 57  SER 57  57  57  SER SER C . n 
C 3 58  GLU 58  58  58  GLU GLU C . n 
C 3 59  ASN 59  59  59  ASN ASN C . n 
C 3 60  PRO 60  60  60  PRO PRO C . n 
C 3 61  PHE 61  61  61  PHE PHE C . n 
C 3 62  ARG 62  62  ?   ?   ?   C . n 
C 3 63  GLU 63  63  ?   ?   ?   C . n 
C 3 64  LYS 64  64  ?   ?   ?   C . n 
C 3 65  LYS 65  65  ?   ?   ?   C . n 
C 3 66  PHE 66  66  ?   ?   ?   C . n 
C 3 67  PHE 67  67  ?   ?   ?   C . n 
C 3 68  CYS 68  68  ?   ?   ?   C . n 
C 3 69  ALA 69  69  ?   ?   ?   C . n 
C 3 70  ILE 70  70  ?   ?   ?   C . n 
C 3 71  LEU 71  71  ?   ?   ?   C . n 
D 4 1   ASP 1   1   ?   ?   ?   E . n 
D 4 2   VAL 2   2   2   VAL VAL E . n 
D 4 3   GLN 3   3   3   GLN GLN E . n 
D 4 4   LEU 4   4   4   LEU LEU E . n 
D 4 5   VAL 5   5   5   VAL VAL E . n 
D 4 6   GLU 6   6   6   GLU GLU E . n 
D 4 7   SER 7   7   7   SER SER E . n 
D 4 8   GLY 8   8   8   GLY GLY E . n 
D 4 9   GLY 9   9   9   GLY GLY E . n 
D 4 10  GLY 10  10  10  GLY GLY E . n 
D 4 11  LEU 11  11  11  LEU LEU E . n 
D 4 12  VAL 12  12  12  VAL VAL E . n 
D 4 13  GLN 13  13  13  GLN GLN E . n 
D 4 14  PRO 14  14  14  PRO PRO E . n 
D 4 15  GLY 15  15  15  GLY GLY E . n 
D 4 16  GLY 16  16  16  GLY GLY E . n 
D 4 17  SER 17  17  17  SER SER E . n 
D 4 18  ARG 18  18  18  ARG ARG E . n 
D 4 19  LYS 19  19  19  LYS LYS E . n 
D 4 20  LEU 20  20  20  LEU LEU E . n 
D 4 21  SER 21  21  21  SER SER E . n 
D 4 22  CYS 22  22  22  CYS CYS E . n 
D 4 23  SER 23  23  23  SER SER E . n 
D 4 24  ALA 24  24  24  ALA ALA E . n 
D 4 25  SER 25  25  25  SER SER E . n 
D 4 26  GLY 26  26  26  GLY GLY E . n 
D 4 27  PHE 27  27  27  PHE PHE E . n 
D 4 28  ALA 28  28  28  ALA ALA E . n 
D 4 29  PHE 29  29  29  PHE PHE E . n 
D 4 30  SER 30  30  30  SER SER E . n 
D 4 31  SER 31  31  31  SER SER E . n 
D 4 32  PHE 32  32  32  PHE PHE E . n 
D 4 33  GLY 33  33  33  GLY GLY E . n 
D 4 34  MET 34  34  34  MET MET E . n 
D 4 35  HIS 35  35  35  HIS HIS E . n 
D 4 36  TRP 36  36  36  TRP TRP E . n 
D 4 37  VAL 37  37  37  VAL VAL E . n 
D 4 38  ARG 38  38  38  ARG ARG E . n 
D 4 39  GLN 39  39  39  GLN GLN E . n 
D 4 40  ALA 40  40  40  ALA ALA E . n 
D 4 41  PRO 41  41  41  PRO PRO E . n 
D 4 42  GLU 42  42  42  GLU GLU E . n 
D 4 43  LYS 43  43  43  LYS LYS E . n 
D 4 44  GLY 44  44  44  GLY GLY E . n 
D 4 45  LEU 45  45  45  LEU LEU E . n 
D 4 46  GLU 46  46  46  GLU GLU E . n 
D 4 47  TRP 47  47  47  TRP TRP E . n 
D 4 48  VAL 48  48  48  VAL VAL E . n 
D 4 49  ALA 49  49  49  ALA ALA E . n 
D 4 50  TYR 50  50  50  TYR TYR E . n 
D 4 51  ILE 51  51  51  ILE ILE E . n 
D 4 52  SER 52  52  52  SER SER E . n 
D 4 53  SER 53  53  53  SER SER E . n 
D 4 54  GLY 54  54  54  GLY GLY E . n 
D 4 55  SER 55  55  55  SER SER E . n 
D 4 56  GLY 56  56  56  GLY GLY E . n 
D 4 57  THR 57  57  57  THR THR E . n 
D 4 58  ILE 58  58  58  ILE ILE E . n 
D 4 59  TYR 59  59  59  TYR TYR E . n 
D 4 60  TYR 60  60  60  TYR TYR E . n 
D 4 61  ALA 61  61  61  ALA ALA E . n 
D 4 62  ASP 62  62  62  ASP ASP E . n 
D 4 63  THR 63  63  63  THR THR E . n 
D 4 64  VAL 64  64  64  VAL VAL E . n 
D 4 65  LYS 65  65  65  LYS LYS E . n 
D 4 66  GLY 66  66  66  GLY GLY E . n 
D 4 67  ARG 67  67  67  ARG ARG E . n 
D 4 68  PHE 68  68  68  PHE PHE E . n 
D 4 69  THR 69  69  69  THR THR E . n 
D 4 70  ILE 70  70  70  ILE ILE E . n 
D 4 71  SER 71  71  71  SER SER E . n 
D 4 72  ARG 72  72  72  ARG ARG E . n 
D 4 73  ASP 73  73  73  ASP ASP E . n 
D 4 74  ASP 74  74  74  ASP ASP E . n 
D 4 75  PRO 75  75  75  PRO PRO E . n 
D 4 76  LYS 76  76  76  LYS LYS E . n 
D 4 77  ASN 77  77  77  ASN ASN E . n 
D 4 78  THR 78  78  78  THR THR E . n 
D 4 79  LEU 79  79  79  LEU LEU E . n 
D 4 80  PHE 80  80  80  PHE PHE E . n 
D 4 81  LEU 81  81  81  LEU LEU E . n 
D 4 82  GLN 82  82  82  GLN GLN E . n 
D 4 83  MET 83  83  83  MET MET E . n 
D 4 84  THR 84  84  84  THR THR E . n 
D 4 85  SER 85  85  85  SER SER E . n 
D 4 86  LEU 86  86  86  LEU LEU E . n 
D 4 87  ARG 87  87  87  ARG ARG E . n 
D 4 88  SER 88  88  88  SER SER E . n 
D 4 89  GLU 89  89  89  GLU GLU E . n 
D 4 90  ASP 90  90  90  ASP ASP E . n 
D 4 91  THR 91  91  91  THR THR E . n 
D 4 92  ALA 92  92  92  ALA ALA E . n 
D 4 93  MET 93  93  93  MET MET E . n 
D 4 94  TYR 94  94  94  TYR TYR E . n 
D 4 95  TYR 95  95  95  TYR TYR E . n 
D 4 96  CYS 96  96  96  CYS CYS E . n 
D 4 97  VAL 97  97  97  VAL VAL E . n 
D 4 98  ARG 98  98  98  ARG ARG E . n 
D 4 99  SER 99  99  99  SER SER E . n 
D 4 100 ILE 100 100 100 ILE ILE E . n 
D 4 101 TYR 101 101 101 TYR TYR E . n 
D 4 102 TYR 102 102 102 TYR TYR E . n 
D 4 103 TYR 103 103 103 TYR TYR E . n 
D 4 104 GLY 104 104 104 GLY GLY E . n 
D 4 105 SER 105 105 105 SER SER E . n 
D 4 106 SER 106 106 106 SER SER E . n 
D 4 107 PRO 107 107 107 PRO PRO E . n 
D 4 108 PHE 108 108 108 PHE PHE E . n 
D 4 109 ASP 109 109 109 ASP ASP E . n 
D 4 110 PHE 110 110 110 PHE PHE E . n 
D 4 111 TRP 111 111 111 TRP TRP E . n 
D 4 112 GLY 112 112 112 GLY GLY E . n 
D 4 113 GLN 113 113 113 GLN GLN E . n 
D 4 114 GLY 114 114 114 GLY GLY E . n 
D 4 115 THR 115 115 115 THR THR E . n 
D 4 116 THR 116 116 116 THR THR E . n 
D 4 117 LEU 117 117 117 LEU LEU E . n 
D 4 118 THR 118 118 118 THR THR E . n 
D 4 119 VAL 119 119 119 VAL VAL E . n 
D 4 120 SER 120 120 120 SER SER E . n 
D 4 121 SER 121 121 121 SER SER E . n 
D 4 122 GLY 122 121 ?   ?   ?   E A n 
D 4 123 GLY 123 121 ?   ?   ?   E B n 
D 4 124 GLY 124 121 ?   ?   ?   E C n 
D 4 125 GLY 125 121 ?   ?   ?   E D n 
D 4 126 SER 126 121 ?   ?   ?   E E n 
D 4 127 GLY 127 121 ?   ?   ?   E F n 
D 4 128 GLY 128 121 ?   ?   ?   E G n 
D 4 129 GLY 129 121 ?   ?   ?   E H n 
D 4 130 GLY 130 121 ?   ?   ?   E I n 
D 4 131 SER 131 121 ?   ?   ?   E J n 
D 4 132 GLY 132 121 ?   ?   ?   E K n 
D 4 133 GLY 133 121 ?   ?   ?   E L n 
D 4 134 GLY 134 121 ?   ?   ?   E M n 
D 4 135 GLY 135 121 ?   ?   ?   E N n 
D 4 136 SER 136 124 124 SER SER E . n 
D 4 137 ASP 137 125 125 ASP ASP E . n 
D 4 138 ILE 138 126 126 ILE ILE E . n 
D 4 139 VAL 139 127 127 VAL VAL E . n 
D 4 140 MET 140 128 128 MET MET E . n 
D 4 141 THR 141 129 129 THR THR E . n 
D 4 142 GLN 142 130 130 GLN GLN E . n 
D 4 143 ALA 143 131 131 ALA ALA E . n 
D 4 144 THR 144 132 132 THR THR E . n 
D 4 145 SER 145 133 133 SER SER E . n 
D 4 146 SER 146 134 134 SER SER E . n 
D 4 147 VAL 147 135 135 VAL VAL E . n 
D 4 148 PRO 148 136 136 PRO PRO E . n 
D 4 149 VAL 149 137 137 VAL VAL E . n 
D 4 150 THR 150 138 138 THR THR E . n 
D 4 151 PRO 151 139 139 PRO PRO E . n 
D 4 152 GLY 152 140 140 GLY GLY E . n 
D 4 153 GLU 153 141 141 GLU GLU E . n 
D 4 154 SER 154 142 142 SER SER E . n 
D 4 155 VAL 155 143 143 VAL VAL E . n 
D 4 156 SER 156 144 144 SER SER E . n 
D 4 157 ILE 157 145 145 ILE ILE E . n 
D 4 158 SER 158 146 146 SER SER E . n 
D 4 159 CYS 159 147 147 CYS CYS E . n 
D 4 160 ARG 160 148 148 ARG ARG E . n 
D 4 161 SER 161 149 149 SER SER E . n 
D 4 162 SER 162 150 150 SER SER E . n 
D 4 163 LYS 163 151 151 LYS LYS E . n 
D 4 164 SER 164 152 152 SER SER E . n 
D 4 165 LEU 165 153 153 LEU LEU E . n 
D 4 166 LEU 166 154 154 LEU LEU E . n 
D 4 167 HIS 167 155 155 HIS HIS E . n 
D 4 168 SER 168 156 156 SER SER E . n 
D 4 169 ASN 169 157 157 ASN ASN E . n 
D 4 170 GLY 170 158 158 GLY GLY E . n 
D 4 171 ASN 171 159 159 ASN ASN E . n 
D 4 172 THR 172 160 160 THR THR E . n 
D 4 173 TYR 173 161 161 TYR TYR E . n 
D 4 174 LEU 174 162 162 LEU LEU E . n 
D 4 175 TYR 175 163 163 TYR TYR E . n 
D 4 176 TRP 176 164 164 TRP TRP E . n 
D 4 177 PHE 177 165 165 PHE PHE E . n 
D 4 178 LEU 178 166 166 LEU LEU E . n 
D 4 179 GLN 179 167 167 GLN GLN E . n 
D 4 180 ARG 180 168 168 ARG ARG E . n 
D 4 181 PRO 181 169 169 PRO PRO E . n 
D 4 182 GLY 182 170 170 GLY GLY E . n 
D 4 183 GLN 183 171 171 GLN GLN E . n 
D 4 184 SER 184 172 172 SER SER E . n 
D 4 185 PRO 185 173 173 PRO PRO E . n 
D 4 186 GLN 186 174 174 GLN GLN E . n 
D 4 187 LEU 187 175 175 LEU LEU E . n 
D 4 188 LEU 188 176 176 LEU LEU E . n 
D 4 189 ILE 189 177 177 ILE ILE E . n 
D 4 190 TYR 190 178 178 TYR TYR E . n 
D 4 191 ARG 191 179 179 ARG ARG E . n 
D 4 192 MET 192 180 180 MET MET E . n 
D 4 193 SER 193 181 181 SER SER E . n 
D 4 194 ASN 194 182 182 ASN ASN E . n 
D 4 195 LEU 195 183 183 LEU LEU E . n 
D 4 196 ALA 196 184 184 ALA ALA E . n 
D 4 197 SER 197 185 185 SER SER E . n 
D 4 198 GLY 198 186 186 GLY GLY E . n 
D 4 199 VAL 199 187 187 VAL VAL E . n 
D 4 200 PRO 200 188 188 PRO PRO E . n 
D 4 201 ASP 201 189 189 ASP ASP E . n 
D 4 202 ARG 202 190 190 ARG ARG E . n 
D 4 203 PHE 203 191 191 PHE PHE E . n 
D 4 204 SER 204 192 192 SER SER E . n 
D 4 205 GLY 205 193 193 GLY GLY E . n 
D 4 206 SER 206 194 194 SER SER E . n 
D 4 207 GLY 207 195 195 GLY GLY E . n 
D 4 208 SER 208 196 196 SER SER E . n 
D 4 209 GLY 209 197 197 GLY GLY E . n 
D 4 210 THR 210 198 198 THR THR E . n 
D 4 211 ALA 211 199 199 ALA ALA E . n 
D 4 212 PHE 212 200 200 PHE PHE E . n 
D 4 213 THR 213 201 201 THR THR E . n 
D 4 214 LEU 214 202 202 LEU LEU E . n 
D 4 215 THR 215 203 203 THR THR E . n 
D 4 216 ILE 216 204 204 ILE ILE E . n 
D 4 217 SER 217 205 205 SER SER E . n 
D 4 218 ARG 218 206 206 ARG ARG E . n 
D 4 219 LEU 219 207 207 LEU LEU E . n 
D 4 220 GLU 220 208 208 GLU GLU E . n 
D 4 221 ALA 221 209 209 ALA ALA E . n 
D 4 222 GLU 222 210 210 GLU GLU E . n 
D 4 223 ASP 223 211 211 ASP ASP E . n 
D 4 224 VAL 224 212 212 VAL VAL E . n 
D 4 225 GLY 225 213 213 GLY GLY E . n 
D 4 226 VAL 226 214 214 VAL VAL E . n 
D 4 227 TYR 227 215 215 TYR TYR E . n 
D 4 228 TYR 228 216 216 TYR TYR E . n 
D 4 229 CYS 229 217 217 CYS CYS E . n 
D 4 230 MET 230 218 218 MET MET E . n 
D 4 231 GLN 231 219 219 GLN GLN E . n 
D 4 232 HIS 232 220 220 HIS HIS E . n 
D 4 233 LEU 233 221 221 LEU LEU E . n 
D 4 234 GLU 234 222 222 GLU GLU E . n 
D 4 235 TYR 235 223 223 TYR TYR E . n 
D 4 236 PRO 236 224 224 PRO PRO E . n 
D 4 237 LEU 237 225 225 LEU LEU E . n 
D 4 238 THR 238 226 226 THR THR E . n 
D 4 239 PHE 239 227 227 PHE PHE E . n 
D 4 240 GLY 240 228 228 GLY GLY E . n 
D 4 241 ALA 241 229 229 ALA ALA E . n 
D 4 242 GLY 242 230 230 GLY GLY E . n 
D 4 243 THR 243 231 231 THR THR E . n 
D 4 244 LYS 244 232 232 LYS LYS E . n 
D 4 245 LEU 245 233 233 LEU LEU E . n 
D 4 246 GLU 246 234 234 GLU GLU E . n 
D 4 247 LEU 247 235 235 LEU LEU E . n 
D 4 248 LYS 248 236 ?   ?   ?   E . n 
D 4 249 ALA 249 237 ?   ?   ?   E . n 
D 4 250 ALA 250 238 ?   ?   ?   E . n 
D 4 251 ALA 251 239 ?   ?   ?   E . n 
D 4 252 HIS 252 240 ?   ?   ?   E . n 
D 4 253 HIS 253 241 ?   ?   ?   E . n 
D 4 254 HIS 254 242 ?   ?   ?   E . n 
D 4 255 HIS 255 243 ?   ?   ?   E . n 
D 4 256 HIS 256 244 ?   ?   ?   E . n 
D 4 257 HIS 257 245 ?   ?   ?   E . n 
D 4 258 HIS 258 246 ?   ?   ?   E . n 
D 4 259 HIS 259 247 ?   ?   ?   E . n 
E 5 1   MET 1   -30 ?   ?   ?   R . n 
E 5 2   LYS 2   -29 ?   ?   ?   R . n 
E 5 3   THR 3   -28 ?   ?   ?   R . n 
E 5 4   ILE 4   -27 ?   ?   ?   R . n 
E 5 5   ILE 5   -26 ?   ?   ?   R . n 
E 5 6   ALA 6   -25 ?   ?   ?   R . n 
E 5 7   LEU 7   -24 ?   ?   ?   R . n 
E 5 8   SER 8   -23 ?   ?   ?   R . n 
E 5 9   TYR 9   -22 ?   ?   ?   R . n 
E 5 10  ILE 10  -21 ?   ?   ?   R . n 
E 5 11  PHE 11  -20 ?   ?   ?   R . n 
E 5 12  CYS 12  -19 ?   ?   ?   R . n 
E 5 13  LEU 13  -18 ?   ?   ?   R . n 
E 5 14  VAL 14  -17 ?   ?   ?   R . n 
E 5 15  PHE 15  -16 ?   ?   ?   R . n 
E 5 16  ALA 16  -15 ?   ?   ?   R . n 
E 5 17  ASP 17  -14 ?   ?   ?   R . n 
E 5 18  TYR 18  -13 ?   ?   ?   R . n 
E 5 19  LYS 19  -12 ?   ?   ?   R . n 
E 5 20  ASP 20  -11 ?   ?   ?   R . n 
E 5 21  ASP 21  -10 ?   ?   ?   R . n 
E 5 22  ASP 22  -9  ?   ?   ?   R . n 
E 5 23  ASP 23  -8  ?   ?   ?   R . n 
E 5 24  ALA 24  -7  ?   ?   ?   R . n 
E 5 25  MET 25  -6  ?   ?   ?   R . n 
E 5 26  GLY 26  -5  ?   ?   ?   R . n 
E 5 27  GLN 27  -4  ?   ?   ?   R . n 
E 5 28  PRO 28  -3  ?   ?   ?   R . n 
E 5 29  GLY 29  -2  ?   ?   ?   R . n 
E 5 30  ASN 30  -1  ?   ?   ?   R . n 
E 5 31  GLY 31  0   ?   ?   ?   R . n 
E 5 32  SER 32  1   ?   ?   ?   R . n 
E 5 33  ALA 33  2   ?   ?   ?   R . n 
E 5 34  PHE 34  3   ?   ?   ?   R . n 
E 5 35  LEU 35  4   ?   ?   ?   R . n 
E 5 36  LEU 36  5   ?   ?   ?   R . n 
E 5 37  ALA 37  6   ?   ?   ?   R . n 
E 5 38  PRO 38  7   ?   ?   ?   R . n 
E 5 39  ASN 39  8   ?   ?   ?   R . n 
E 5 40  ARG 40  9   ?   ?   ?   R . n 
E 5 41  SER 41  10  ?   ?   ?   R . n 
E 5 42  HIS 42  11  ?   ?   ?   R . n 
E 5 43  ALA 43  12  ?   ?   ?   R . n 
E 5 44  PRO 44  13  ?   ?   ?   R . n 
E 5 45  ASP 45  14  ?   ?   ?   R . n 
E 5 46  HIS 46  15  ?   ?   ?   R . n 
E 5 47  ASP 47  16  ?   ?   ?   R . n 
E 5 48  VAL 48  17  ?   ?   ?   R . n 
E 5 49  GLU 49  18  ?   ?   ?   R . n 
E 5 50  ASN 50  19  ?   ?   ?   R . n 
E 5 51  LEU 51  20  ?   ?   ?   R . n 
E 5 52  TYR 52  21  ?   ?   ?   R . n 
E 5 53  PHE 53  22  ?   ?   ?   R . n 
E 5 54  GLN 54  23  ?   ?   ?   R . n 
E 5 55  GLY 55  24  ?   ?   ?   R . n 
E 5 56  THR 56  25  ?   ?   ?   R . n 
E 5 57  GLN 57  26  ?   ?   ?   R . n 
E 5 58  GLN 58  27  ?   ?   ?   R . n 
E 5 59  ARG 59  28  ?   ?   ?   R . n 
E 5 60  ASP 60  29  ?   ?   ?   R . n 
E 5 61  GLU 61  30  ?   ?   ?   R . n 
E 5 62  VAL 62  31  ?   ?   ?   R . n 
E 5 63  TRP 63  32  32  TRP TRP R . n 
E 5 64  VAL 64  33  33  VAL VAL R . n 
E 5 65  VAL 65  34  34  VAL VAL R . n 
E 5 66  GLY 66  35  35  GLY GLY R . n 
E 5 67  MET 67  36  36  MET MET R . n 
E 5 68  GLY 68  37  37  GLY GLY R . n 
E 5 69  ILE 69  38  38  ILE ILE R . n 
E 5 70  VAL 70  39  39  VAL VAL R . n 
E 5 71  MET 71  40  40  MET MET R . n 
E 5 72  SER 72  41  41  SER SER R . n 
E 5 73  LEU 73  42  42  LEU LEU R . n 
E 5 74  ILE 74  43  43  ILE ILE R . n 
E 5 75  VAL 75  44  44  VAL VAL R . n 
E 5 76  LEU 76  45  45  LEU LEU R . n 
E 5 77  ALA 77  46  46  ALA ALA R . n 
E 5 78  ILE 78  47  47  ILE ILE R . n 
E 5 79  VAL 79  48  48  VAL VAL R . n 
E 5 80  PHE 80  49  49  PHE PHE R . n 
E 5 81  GLY 81  50  50  GLY GLY R . n 
E 5 82  ASN 82  51  51  ASN ASN R . n 
E 5 83  VAL 83  52  52  VAL VAL R . n 
E 5 84  LEU 84  53  53  LEU LEU R . n 
E 5 85  VAL 85  54  54  VAL VAL R . n 
E 5 86  ILE 86  55  55  ILE ILE R . n 
E 5 87  THR 87  56  56  THR THR R . n 
E 5 88  ALA 88  57  57  ALA ALA R . n 
E 5 89  ILE 89  58  58  ILE ILE R . n 
E 5 90  ALA 90  59  59  ALA ALA R . n 
E 5 91  LYS 91  60  60  LYS LYS R . n 
E 5 92  PHE 92  61  61  PHE PHE R . n 
E 5 93  GLU 93  62  62  GLU GLU R . n 
E 5 94  ARG 94  63  63  ARG ARG R . n 
E 5 95  LEU 95  64  64  LEU LEU R . n 
E 5 96  GLN 96  65  65  GLN GLN R . n 
E 5 97  THR 97  66  66  THR THR R . n 
E 5 98  VAL 98  67  67  VAL VAL R . n 
E 5 99  THR 99  68  68  THR THR R . n 
E 5 100 ASN 100 69  69  ASN ASN R . n 
E 5 101 TYR 101 70  70  TYR TYR R . n 
E 5 102 PHE 102 71  71  PHE PHE R . n 
E 5 103 ILE 103 72  72  ILE ILE R . n 
E 5 104 THR 104 73  73  THR THR R . n 
E 5 105 SER 105 74  74  SER SER R . n 
E 5 106 LEU 106 75  75  LEU LEU R . n 
E 5 107 ALA 107 76  76  ALA ALA R . n 
E 5 108 CYS 108 77  77  CYS CYS R . n 
E 5 109 ALA 109 78  78  ALA ALA R . n 
E 5 110 ASP 110 79  79  ASP ASP R . n 
E 5 111 LEU 111 80  80  LEU LEU R . n 
E 5 112 VAL 112 81  81  VAL VAL R . n 
E 5 113 MET 113 82  82  MET MET R . n 
E 5 114 GLY 114 83  83  GLY GLY R . n 
E 5 115 LEU 115 84  84  LEU LEU R . n 
E 5 116 ALA 116 85  85  ALA ALA R . n 
E 5 117 VAL 117 86  86  VAL VAL R . n 
E 5 118 VAL 118 87  87  VAL VAL R . n 
E 5 119 PRO 119 88  88  PRO PRO R . n 
E 5 120 PHE 120 89  89  PHE PHE R . n 
E 5 121 GLY 121 90  90  GLY GLY R . n 
E 5 122 ALA 122 91  91  ALA ALA R . n 
E 5 123 ALA 123 92  92  ALA ALA R . n 
E 5 124 HIS 124 93  93  HIS HIS R . n 
E 5 125 ILE 125 94  94  ILE ILE R . n 
E 5 126 LEU 126 95  95  LEU LEU R . n 
E 5 127 THR 127 96  96  THR THR R . n 
E 5 128 LYS 128 97  97  LYS LYS R . n 
E 5 129 THR 129 98  98  THR THR R . n 
E 5 130 TRP 130 99  99  TRP TRP R . n 
E 5 131 THR 131 100 100 THR THR R . n 
E 5 132 PHE 132 101 101 PHE PHE R . n 
E 5 133 GLY 133 102 102 GLY GLY R . n 
E 5 134 ASN 134 103 103 ASN ASN R . n 
E 5 135 PHE 135 104 104 PHE PHE R . n 
E 5 136 TRP 136 105 105 TRP TRP R . n 
E 5 137 CYS 137 106 106 CYS CYS R . n 
E 5 138 GLU 138 107 107 GLU GLU R . n 
E 5 139 PHE 139 108 108 PHE PHE R . n 
E 5 140 TRP 140 109 109 TRP TRP R . n 
E 5 141 THR 141 110 110 THR THR R . n 
E 5 142 SER 142 111 111 SER SER R . n 
E 5 143 ILE 143 112 112 ILE ILE R . n 
E 5 144 ASP 144 113 113 ASP ASP R . n 
E 5 145 VAL 145 114 114 VAL VAL R . n 
E 5 146 LEU 146 115 115 LEU LEU R . n 
E 5 147 CYS 147 116 116 CYS CYS R . n 
E 5 148 VAL 148 117 117 VAL VAL R . n 
E 5 149 THR 149 118 118 THR THR R . n 
E 5 150 ALA 150 119 119 ALA ALA R . n 
E 5 151 SER 151 120 120 SER SER R . n 
E 5 152 ILE 152 121 121 ILE ILE R . n 
E 5 153 GLU 153 122 122 GLU GLU R . n 
E 5 154 THR 154 123 123 THR THR R . n 
E 5 155 LEU 155 124 124 LEU LEU R . n 
E 5 156 CYS 156 125 125 CYS CYS R . n 
E 5 157 VAL 157 126 126 VAL VAL R . n 
E 5 158 ILE 158 127 127 ILE ILE R . n 
E 5 159 ALA 159 128 128 ALA ALA R . n 
E 5 160 VAL 160 129 129 VAL VAL R . n 
E 5 161 ASP 161 130 130 ASP ASP R . n 
E 5 162 ARG 162 131 131 ARG ARG R . n 
E 5 163 TYR 163 132 132 TYR TYR R . n 
E 5 164 PHE 164 133 133 PHE PHE R . n 
E 5 165 ALA 165 134 134 ALA ALA R . n 
E 5 166 ILE 166 135 135 ILE ILE R . n 
E 5 167 THR 167 136 136 THR THR R . n 
E 5 168 SER 168 137 137 SER SER R . n 
E 5 169 PRO 169 138 138 PRO PRO R . n 
E 5 170 PHE 170 139 139 PHE PHE R . n 
E 5 171 LYS 171 140 140 LYS LYS R . n 
E 5 172 TYR 172 141 141 TYR TYR R . n 
E 5 173 GLN 173 142 142 GLN GLN R . n 
E 5 174 SER 174 143 143 SER SER R . n 
E 5 175 LEU 175 144 144 LEU LEU R . n 
E 5 176 LEU 176 145 145 LEU LEU R . n 
E 5 177 THR 177 146 146 THR THR R . n 
E 5 178 LYS 178 147 147 LYS LYS R . n 
E 5 179 ASN 179 148 148 ASN ASN R . n 
E 5 180 LYS 180 149 149 LYS LYS R . n 
E 5 181 ALA 181 150 150 ALA ALA R . n 
E 5 182 ARG 182 151 151 ARG ARG R . n 
E 5 183 VAL 183 152 152 VAL VAL R . n 
E 5 184 ILE 184 153 153 ILE ILE R . n 
E 5 185 ILE 185 154 154 ILE ILE R . n 
E 5 186 LEU 186 155 155 LEU LEU R . n 
E 5 187 MET 187 156 156 MET MET R . n 
E 5 188 VAL 188 157 157 VAL VAL R . n 
E 5 189 TRP 189 158 158 TRP TRP R . n 
E 5 190 ILE 190 159 159 ILE ILE R . n 
E 5 191 VAL 191 160 160 VAL VAL R . n 
E 5 192 SER 192 161 161 SER SER R . n 
E 5 193 GLY 193 162 162 GLY GLY R . n 
E 5 194 LEU 194 163 163 LEU LEU R . n 
E 5 195 THR 195 164 164 THR THR R . n 
E 5 196 SER 196 165 165 SER SER R . n 
E 5 197 PHE 197 166 166 PHE PHE R . n 
E 5 198 LEU 198 167 167 LEU LEU R . n 
E 5 199 PRO 199 168 168 PRO PRO R . n 
E 5 200 ILE 200 169 169 ILE ILE R . n 
E 5 201 GLN 201 170 170 GLN GLN R . n 
E 5 202 MET 202 171 171 MET MET R . n 
E 5 203 HIS 203 172 172 HIS HIS R . n 
E 5 204 TRP 204 173 173 TRP TRP R . n 
E 5 205 TYR 205 174 174 TYR TYR R . n 
E 5 206 ARG 206 175 175 ARG ARG R . n 
E 5 207 ALA 207 176 176 ALA ALA R . n 
E 5 208 THR 208 177 177 THR THR R . n 
E 5 209 HIS 209 178 178 HIS HIS R . n 
E 5 210 GLN 210 179 179 GLN GLN R . n 
E 5 211 GLU 211 180 180 GLU GLU R . n 
E 5 212 ALA 212 181 181 ALA ALA R . n 
E 5 213 ILE 213 182 182 ILE ILE R . n 
E 5 214 ASN 214 183 183 ASN ASN R . n 
E 5 215 CYS 215 184 184 CYS CYS R . n 
E 5 216 TYR 216 185 185 TYR TYR R . n 
E 5 217 ALA 217 186 186 ALA ALA R . n 
E 5 218 GLU 218 187 187 GLU GLU R . n 
E 5 219 GLU 219 188 188 GLU GLU R . n 
E 5 220 THR 220 189 189 THR THR R . n 
E 5 221 CYS 221 190 190 CYS CYS R . n 
E 5 222 CYS 222 191 191 CYS CYS R . n 
E 5 223 ASP 223 192 192 ASP ASP R . n 
E 5 224 PHE 224 193 193 PHE PHE R . n 
E 5 225 PHE 225 194 194 PHE PHE R . n 
E 5 226 THR 226 195 195 THR THR R . n 
E 5 227 ASN 227 196 196 ASN ASN R . n 
E 5 228 GLN 228 197 197 GLN GLN R . n 
E 5 229 ALA 229 198 198 ALA ALA R . n 
E 5 230 TYR 230 199 199 TYR TYR R . n 
E 5 231 ALA 231 200 200 ALA ALA R . n 
E 5 232 ILE 232 201 201 ILE ILE R . n 
E 5 233 ALA 233 202 202 ALA ALA R . n 
E 5 234 SER 234 203 203 SER SER R . n 
E 5 235 SER 235 204 204 SER SER R . n 
E 5 236 ILE 236 205 205 ILE ILE R . n 
E 5 237 VAL 237 206 206 VAL VAL R . n 
E 5 238 SER 238 207 207 SER SER R . n 
E 5 239 PHE 239 208 208 PHE PHE R . n 
E 5 240 TYR 240 209 209 TYR TYR R . n 
E 5 241 VAL 241 210 210 VAL VAL R . n 
E 5 242 PRO 242 211 211 PRO PRO R . n 
E 5 243 LEU 243 212 212 LEU LEU R . n 
E 5 244 VAL 244 213 213 VAL VAL R . n 
E 5 245 ILE 245 214 214 ILE ILE R . n 
E 5 246 MET 246 215 215 MET MET R . n 
E 5 247 VAL 247 216 216 VAL VAL R . n 
E 5 248 PHE 248 217 217 PHE PHE R . n 
E 5 249 VAL 249 218 218 VAL VAL R . n 
E 5 250 TYR 250 219 219 TYR TYR R . n 
E 5 251 SER 251 220 220 SER SER R . n 
E 5 252 ARG 252 221 221 ARG ARG R . n 
E 5 253 VAL 253 222 222 VAL VAL R . n 
E 5 254 PHE 254 223 223 PHE PHE R . n 
E 5 255 GLN 255 224 224 GLN GLN R . n 
E 5 256 GLU 256 225 225 GLU GLU R . n 
E 5 257 ALA 257 226 226 ALA ALA R . n 
E 5 258 LYS 258 227 227 LYS LYS R . n 
E 5 259 ARG 259 228 228 ARG ARG R . n 
E 5 260 GLN 260 229 229 GLN GLN R . n 
E 5 261 LEU 261 230 230 LEU LEU R . n 
E 5 262 GLN 262 231 231 GLN GLN R . n 
E 5 263 LYS 263 232 232 LYS LYS R . n 
E 5 264 ILE 264 233 233 ILE ILE R . n 
E 5 265 ASP 265 234 234 ASP ASP R . n 
E 5 266 LYS 266 235 ?   ?   ?   R . n 
E 5 267 SER 267 236 ?   ?   ?   R . n 
E 5 268 GLU 268 237 ?   ?   ?   R . n 
E 5 269 GLY 269 238 ?   ?   ?   R . n 
E 5 270 ARG 270 239 ?   ?   ?   R . n 
E 5 271 PHE 271 240 ?   ?   ?   R . n 
E 5 272 HIS 272 241 ?   ?   ?   R . n 
E 5 273 VAL 273 242 ?   ?   ?   R . n 
E 5 274 GLN 274 243 ?   ?   ?   R . n 
E 5 275 ASN 275 244 ?   ?   ?   R . n 
E 5 276 LEU 276 245 ?   ?   ?   R . n 
E 5 277 SER 277 246 ?   ?   ?   R . n 
E 5 278 GLN 278 247 ?   ?   ?   R . n 
E 5 279 VAL 279 248 ?   ?   ?   R . n 
E 5 280 GLU 280 249 ?   ?   ?   R . n 
E 5 281 GLN 281 250 ?   ?   ?   R . n 
E 5 282 ASP 282 251 ?   ?   ?   R . n 
E 5 283 GLY 283 252 ?   ?   ?   R . n 
E 5 284 ARG 284 253 ?   ?   ?   R . n 
E 5 285 THR 285 254 ?   ?   ?   R . n 
E 5 286 GLY 286 255 ?   ?   ?   R . n 
E 5 287 HIS 287 256 ?   ?   ?   R . n 
E 5 288 GLY 288 257 ?   ?   ?   R . n 
E 5 289 LEU 289 258 ?   ?   ?   R . n 
E 5 290 ARG 290 259 ?   ?   ?   R . n 
E 5 291 ARG 291 260 ?   ?   ?   R . n 
E 5 292 SER 292 261 ?   ?   ?   R . n 
E 5 293 SER 293 262 ?   ?   ?   R . n 
E 5 294 LYS 294 263 ?   ?   ?   R . n 
E 5 295 PHE 295 264 ?   ?   ?   R . n 
E 5 296 CYS 296 265 265 CYS CYS R . n 
E 5 297 LEU 297 266 266 LEU LEU R . n 
E 5 298 LYS 298 267 267 LYS LYS R . n 
E 5 299 GLU 299 268 268 GLU GLU R . n 
E 5 300 HIS 300 269 269 HIS HIS R . n 
E 5 301 LYS 301 270 270 LYS LYS R . n 
E 5 302 ALA 302 271 271 ALA ALA R . n 
E 5 303 LEU 303 272 272 LEU LEU R . n 
E 5 304 LYS 304 273 273 LYS LYS R . n 
E 5 305 THR 305 274 274 THR THR R . n 
E 5 306 LEU 306 275 275 LEU LEU R . n 
E 5 307 GLY 307 276 276 GLY GLY R . n 
E 5 308 ILE 308 277 277 ILE ILE R . n 
E 5 309 ILE 309 278 278 ILE ILE R . n 
E 5 310 MET 310 279 279 MET MET R . n 
E 5 311 GLY 311 280 280 GLY GLY R . n 
E 5 312 THR 312 281 281 THR THR R . n 
E 5 313 PHE 313 282 282 PHE PHE R . n 
E 5 314 THR 314 283 283 THR THR R . n 
E 5 315 LEU 315 284 284 LEU LEU R . n 
E 5 316 CYS 316 285 285 CYS CYS R . n 
E 5 317 TRP 317 286 286 TRP TRP R . n 
E 5 318 LEU 318 287 287 LEU LEU R . n 
E 5 319 PRO 319 288 288 PRO PRO R . n 
E 5 320 PHE 320 289 289 PHE PHE R . n 
E 5 321 PHE 321 290 290 PHE PHE R . n 
E 5 322 ILE 322 291 291 ILE ILE R . n 
E 5 323 VAL 323 292 292 VAL VAL R . n 
E 5 324 ASN 324 293 293 ASN ASN R . n 
E 5 325 ILE 325 294 294 ILE ILE R . n 
E 5 326 VAL 326 295 295 VAL VAL R . n 
E 5 327 HIS 327 296 296 HIS HIS R . n 
E 5 328 VAL 328 297 297 VAL VAL R . n 
E 5 329 ILE 329 298 298 ILE ILE R . n 
E 5 330 GLN 330 299 299 GLN GLN R . n 
E 5 331 ASP 331 300 300 ASP ASP R . n 
E 5 332 ASN 332 301 301 ASN ASN R . n 
E 5 333 LEU 333 302 302 LEU LEU R . n 
E 5 334 ILE 334 303 303 ILE ILE R . n 
E 5 335 ARG 335 304 304 ARG ARG R . n 
E 5 336 LYS 336 305 305 LYS LYS R . n 
E 5 337 GLU 337 306 306 GLU GLU R . n 
E 5 338 VAL 338 307 307 VAL VAL R . n 
E 5 339 TYR 339 308 308 TYR TYR R . n 
E 5 340 ILE 340 309 309 ILE ILE R . n 
E 5 341 LEU 341 310 310 LEU LEU R . n 
E 5 342 LEU 342 311 311 LEU LEU R . n 
E 5 343 ASN 343 312 312 ASN ASN R . n 
E 5 344 TRP 344 313 313 TRP TRP R . n 
E 5 345 ILE 345 314 314 ILE ILE R . n 
E 5 346 GLY 346 315 315 GLY GLY R . n 
E 5 347 TYR 347 316 316 TYR TYR R . n 
E 5 348 VAL 348 317 317 VAL VAL R . n 
E 5 349 ASN 349 318 318 ASN ASN R . n 
E 5 350 SER 350 319 319 SER SER R . n 
E 5 351 GLY 351 320 320 GLY GLY R . n 
E 5 352 PHE 352 321 321 PHE PHE R . n 
E 5 353 ASN 353 322 322 ASN ASN R . n 
E 5 354 PRO 354 323 323 PRO PRO R . n 
E 5 355 LEU 355 324 324 LEU LEU R . n 
E 5 356 ILE 356 325 325 ILE ILE R . n 
E 5 357 TYR 357 326 326 TYR TYR R . n 
E 5 358 CYS 358 327 327 CYS CYS R . n 
E 5 359 ARG 359 328 328 ARG ARG R . n 
E 5 360 SER 360 329 329 SER SER R . n 
E 5 361 PRO 361 330 330 PRO PRO R . n 
E 5 362 ASP 362 331 331 ASP ASP R . n 
E 5 363 PHE 363 332 332 PHE PHE R . n 
E 5 364 ARG 364 333 333 ARG ARG R . n 
E 5 365 ILE 365 334 334 ILE ILE R . n 
E 5 366 ALA 366 335 335 ALA ALA R . n 
E 5 367 PHE 367 336 336 PHE PHE R . n 
E 5 368 GLN 368 337 337 GLN GLN R . n 
E 5 369 GLU 369 338 338 GLU GLU R . n 
E 5 370 LEU 370 339 339 LEU LEU R . n 
E 5 371 LEU 371 340 340 LEU LEU R . n 
E 5 372 CYS 372 341 341 CYS CYS R . n 
E 5 373 LEU 373 342 ?   ?   ?   R . n 
E 5 374 ARG 374 343 ?   ?   ?   R . n 
E 5 375 ARG 375 344 ?   ?   ?   R . n 
E 5 376 SER 376 345 ?   ?   ?   R . n 
E 5 377 SER 377 346 ?   ?   ?   R . n 
E 5 378 LEU 378 347 ?   ?   ?   R . n 
E 5 379 LYS 379 348 ?   ?   ?   R . n 
E 5 380 ALA 380 349 ?   ?   ?   R . n 
E 5 381 TYR 381 350 ?   ?   ?   R . n 
E 5 382 GLY 382 351 ?   ?   ?   R . n 
E 5 383 ASN 383 352 ?   ?   ?   R . n 
E 5 384 GLY 384 353 ?   ?   ?   R . n 
E 5 385 TYR 385 354 ?   ?   ?   R . n 
E 5 386 SER 386 355 ?   ?   ?   R . n 
E 5 387 SER 387 356 ?   ?   ?   R . n 
E 5 388 ASN 388 357 ?   ?   ?   R . n 
E 5 389 GLY 389 358 ?   ?   ?   R . n 
E 5 390 ASN 390 359 ?   ?   ?   R . n 
E 5 391 THR 391 360 ?   ?   ?   R . n 
E 5 392 GLY 392 361 ?   ?   ?   R . n 
E 5 393 GLU 393 362 ?   ?   ?   R . n 
E 5 394 GLN 394 363 ?   ?   ?   R . n 
E 5 395 SER 395 364 ?   ?   ?   R . n 
E 5 396 GLY 396 365 ?   ?   ?   R . n 
E 5 397 LEU 397 366 ?   ?   ?   R . n 
E 5 398 GLU 398 367 ?   ?   ?   R . n 
E 5 399 VAL 399 368 ?   ?   ?   R . n 
E 5 400 LEU 400 369 ?   ?   ?   R . n 
E 5 401 PHE 401 370 ?   ?   ?   R . n 
E 5 402 GLN 402 371 ?   ?   ?   R . n 
E 5 403 GLY 403 372 ?   ?   ?   R . n 
E 5 404 PRO 404 373 ?   ?   ?   R . n 
E 5 405 TYR 405 374 ?   ?   ?   R . n 
E 5 406 HIS 406 375 ?   ?   ?   R . n 
E 5 407 VAL 407 376 ?   ?   ?   R . n 
E 5 408 GLU 408 377 ?   ?   ?   R . n 
E 5 409 GLN 409 378 ?   ?   ?   R . n 
E 5 410 GLU 410 379 ?   ?   ?   R . n 
E 5 411 LYS 411 380 ?   ?   ?   R . n 
E 5 412 GLU 412 381 ?   ?   ?   R . n 
E 5 413 ASN 413 382 ?   ?   ?   R . n 
E 5 414 LYS 414 383 ?   ?   ?   R . n 
E 5 415 LEU 415 384 ?   ?   ?   R . n 
E 5 416 LEU 416 385 ?   ?   ?   R . n 
E 5 417 ALA 417 386 ?   ?   ?   R . n 
E 5 418 GLU 418 387 ?   ?   ?   R . n 
E 5 419 ASP 419 388 ?   ?   ?   R . n 
E 5 420 LEU 420 389 ?   ?   ?   R . n 
E 5 421 PRO 421 390 ?   ?   ?   R . n 
E 5 422 GLY 422 391 ?   ?   ?   R . n 
E 5 423 THR 423 392 ?   ?   ?   R . n 
E 5 424 GLU 424 393 ?   ?   ?   R . n 
E 5 425 ASP 425 394 ?   ?   ?   R . n 
E 5 426 PHE 426 395 ?   ?   ?   R . n 
E 5 427 VAL 427 396 ?   ?   ?   R . n 
E 5 428 GLY 428 397 ?   ?   ?   R . n 
E 5 429 HIS 429 398 ?   ?   ?   R . n 
E 5 430 GLN 430 399 ?   ?   ?   R . n 
E 5 431 GLY 431 400 ?   ?   ?   R . n 
E 5 432 THR 432 401 ?   ?   ?   R . n 
E 5 433 VAL 433 402 ?   ?   ?   R . n 
E 5 434 PRO 434 403 ?   ?   ?   R . n 
E 5 435 SER 435 404 ?   ?   ?   R . n 
E 5 436 ASP 436 405 ?   ?   ?   R . n 
E 5 437 ASN 437 406 ?   ?   ?   R . n 
E 5 438 ILE 438 407 ?   ?   ?   R . n 
E 5 439 ASP 439 408 ?   ?   ?   R . n 
E 5 440 SER 440 409 ?   ?   ?   R . n 
E 5 441 GLN 441 410 ?   ?   ?   R . n 
E 5 442 GLY 442 411 ?   ?   ?   R . n 
E 5 443 ARG 443 412 ?   ?   ?   R . n 
E 5 444 ASN 444 413 ?   ?   ?   R . n 
E 5 445 ALA 445 414 ?   ?   ?   R . n 
E 5 446 SER 446 415 ?   ?   ?   R . n 
E 5 447 THR 447 416 ?   ?   ?   R . n 
E 5 448 ASN 448 417 ?   ?   ?   R . n 
E 5 449 ASP 449 418 ?   ?   ?   R . n 
E 5 450 SER 450 419 ?   ?   ?   R . n 
E 5 451 LEU 451 420 ?   ?   ?   R . n 
E 5 452 LEU 452 421 ?   ?   ?   R . n 
E 5 453 GLU 453 422 ?   ?   ?   R . n 
E 5 454 THR 454 423 ?   ?   ?   R . n 
E 5 455 SER 455 424 ?   ?   ?   R . n 
E 5 456 GLN 456 425 ?   ?   ?   R . n 
E 5 457 VAL 457 426 ?   ?   ?   R . n 
E 5 458 ALA 458 427 ?   ?   ?   R . n 
E 5 459 PRO 459 428 ?   ?   ?   R . n 
E 5 460 ALA 460 429 ?   ?   ?   R . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ASM 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ASM 
_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        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 6 CLR   1 501 1002 CLR   CLR R . 
G 6 CLR   1 502 1003 CLR   CLR R . 
H 6 CLR   1 503 1004 CLR   CLR R . 
I 7 A1ASM 1 504 1501 A1ASM LM9 R . 
J 8 KBY   1 505 1502 KBY   KBY R . 
# 
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 ASP 26  ? CG  ? A ASP 26  CG  
2   1 Y 1 A ASP 26  ? OD1 ? A ASP 26  OD1 
3   1 Y 1 A ASP 26  ? OD2 ? A ASP 26  OD2 
4   1 Y 1 A GLU 43  ? CG  ? A GLU 43  CG  
5   1 Y 1 A GLU 43  ? CD  ? A GLU 43  CD  
6   1 Y 1 A GLU 43  ? OE1 ? A GLU 43  OE1 
7   1 Y 1 A GLU 43  ? OE2 ? A GLU 43  OE2 
8   1 Y 1 A LYS 46  ? CG  ? A LYS 46  CG  
9   1 Y 1 A LYS 46  ? CD  ? A LYS 46  CD  
10  1 Y 1 A LYS 46  ? CE  ? A LYS 46  CE  
11  1 Y 1 A LYS 46  ? NZ  ? A LYS 46  NZ  
12  1 Y 1 A LYS 51  ? CG  ? A LYS 51  CG  
13  1 Y 1 A LYS 51  ? CD  ? A LYS 51  CD  
14  1 Y 1 A LYS 51  ? CE  ? A LYS 51  CE  
15  1 Y 1 A LYS 51  ? NZ  ? A LYS 51  NZ  
16  1 Y 1 A LYS 54  ? CG  ? A LYS 54  CG  
17  1 Y 1 A LYS 54  ? CD  ? A LYS 54  CD  
18  1 Y 1 A LYS 54  ? CE  ? A LYS 54  CE  
19  1 Y 1 A LYS 54  ? NZ  ? A LYS 54  NZ  
20  1 Y 1 A ILE 55  ? CG1 ? A ILE 55  CG1 
21  1 Y 1 A ILE 55  ? CG2 ? A ILE 55  CG2 
22  1 Y 1 A ILE 55  ? CD1 ? A ILE 55  CD1 
23  1 Y 1 A GLU 186 ? CG  ? A GLU 186 CG  
24  1 Y 1 A GLU 186 ? CD  ? A GLU 186 CD  
25  1 Y 1 A GLU 186 ? OE1 ? A GLU 186 OE1 
26  1 Y 1 A GLU 186 ? OE2 ? A GLU 186 OE2 
27  1 Y 1 A ASP 193 ? CG  ? A ASP 193 CG  
28  1 Y 1 A ASP 193 ? OD1 ? A ASP 193 OD1 
29  1 Y 1 A ASP 193 ? OD2 ? A ASP 193 OD2 
30  1 Y 1 A GLU 207 ? CG  ? A GLU 207 CG  
31  1 Y 1 A GLU 207 ? CD  ? A GLU 207 CD  
32  1 Y 1 A GLU 207 ? OE1 ? A GLU 207 OE1 
33  1 Y 1 A GLU 207 ? OE2 ? A GLU 207 OE2 
34  1 Y 1 A ASP 229 ? CG  ? A ASP 229 CG  
35  1 Y 1 A ASP 229 ? OD1 ? A ASP 229 OD1 
36  1 Y 1 A ASP 229 ? OD2 ? A ASP 229 OD2 
37  1 Y 1 A LEU 232 ? CG  ? A LEU 232 CG  
38  1 Y 1 A LEU 232 ? CD1 ? A LEU 232 CD1 
39  1 Y 1 A LEU 232 ? CD2 ? A LEU 232 CD2 
40  1 Y 1 A VAL 233 ? CG1 ? A VAL 233 CG1 
41  1 Y 1 A VAL 233 ? CG2 ? A VAL 233 CG2 
42  1 Y 1 A LYS 248 ? CG  ? A LYS 248 CG  
43  1 Y 1 A LYS 248 ? CD  ? A LYS 248 CD  
44  1 Y 1 A LYS 248 ? CE  ? A LYS 248 CE  
45  1 Y 1 A LYS 248 ? NZ  ? A LYS 248 NZ  
46  1 Y 1 A LYS 257 ? CG  ? A LYS 257 CG  
47  1 Y 1 A LYS 257 ? CD  ? A LYS 257 CD  
48  1 Y 1 A LYS 257 ? CE  ? A LYS 257 CE  
49  1 Y 1 A LYS 257 ? NZ  ? A LYS 257 NZ  
50  1 Y 1 A ASP 272 ? CG  ? A ASP 272 CG  
51  1 Y 1 A ASP 272 ? OD1 ? A ASP 272 OD1 
52  1 Y 1 A ASP 272 ? OD2 ? A ASP 272 OD2 
53  1 Y 1 A LYS 280 ? CG  ? A LYS 280 CG  
54  1 Y 1 A LYS 280 ? CD  ? A LYS 280 CD  
55  1 Y 1 A LYS 280 ? CE  ? A LYS 280 CE  
56  1 Y 1 A LYS 280 ? NZ  ? A LYS 280 NZ  
57  1 Y 1 A GLU 289 ? CG  ? A GLU 289 CG  
58  1 Y 1 A GLU 289 ? CD  ? A GLU 289 CD  
59  1 Y 1 A GLU 289 ? OE1 ? A GLU 289 OE1 
60  1 Y 1 A GLU 289 ? OE2 ? A GLU 289 OE2 
61  1 Y 1 A GLU 297 ? CG  ? A GLU 297 CG  
62  1 Y 1 A GLU 297 ? CD  ? A GLU 297 CD  
63  1 Y 1 A GLU 297 ? OE1 ? A GLU 297 OE1 
64  1 Y 1 A GLU 297 ? OE2 ? A GLU 297 OE2 
65  1 Y 1 A ASP 309 ? CG  ? A ASP 309 CG  
66  1 Y 1 A ASP 309 ? OD1 ? A ASP 309 OD1 
67  1 Y 1 A ASP 309 ? OD2 ? A ASP 309 OD2 
68  1 Y 1 A GLU 318 ? CG  ? A GLU 318 CG  
69  1 Y 1 A GLU 318 ? CD  ? A GLU 318 CD  
70  1 Y 1 A GLU 318 ? OE1 ? A GLU 318 OE1 
71  1 Y 1 A GLU 318 ? OE2 ? A GLU 318 OE2 
72  1 Y 1 A THR 327 ? OG1 ? A THR 327 OG1 
73  1 Y 1 A THR 327 ? CG2 ? A THR 327 CG2 
74  1 Y 1 A ASP 328 ? CG  ? A ASP 328 CG  
75  1 Y 1 A ASP 328 ? OD1 ? A ASP 328 OD1 
76  1 Y 1 A ASP 328 ? OD2 ? A ASP 328 OD2 
77  1 Y 1 A ASP 350 ? CG  ? A ASP 350 CG  
78  1 Y 1 A ASP 350 ? OD1 ? A ASP 350 OD1 
79  1 Y 1 A ASP 350 ? OD2 ? A ASP 350 OD2 
80  1 Y 1 B ASP 5   ? CG  ? B ASP 9   CG  
81  1 Y 1 B ASP 5   ? OD1 ? B ASP 9   OD1 
82  1 Y 1 B ASP 5   ? OD2 ? B ASP 9   OD2 
83  1 Y 1 B GLN 6   ? CG  ? B GLN 10  CG  
84  1 Y 1 B GLN 6   ? CD  ? B GLN 10  CD  
85  1 Y 1 B GLN 6   ? OE1 ? B GLN 10  OE1 
86  1 Y 1 B GLN 6   ? NE2 ? B GLN 10  NE2 
87  1 Y 1 B LYS 23  ? CG  ? B LYS 27  CG  
88  1 Y 1 B LYS 23  ? CD  ? B LYS 27  CD  
89  1 Y 1 B LYS 23  ? CE  ? B LYS 27  CE  
90  1 Y 1 B LYS 23  ? NZ  ? B LYS 27  NZ  
91  1 Y 1 B CYS 25  ? SG  ? B CYS 29  SG  
92  1 Y 1 B ASN 35  ? CG  ? B ASN 39  CG  
93  1 Y 1 B ASN 35  ? OD1 ? B ASN 39  OD1 
94  1 Y 1 B ASN 35  ? ND2 ? B ASN 39  ND2 
95  1 Y 1 B ASN 36  ? CG  ? B ASN 40  CG  
96  1 Y 1 B ASN 36  ? OD1 ? B ASN 40  OD1 
97  1 Y 1 B ASN 36  ? ND2 ? B ASN 40  ND2 
98  1 Y 1 B ASP 38  ? CG  ? B ASP 42  CG  
99  1 Y 1 B ASP 38  ? OD1 ? B ASP 42  OD1 
100 1 Y 1 B ASP 38  ? OD2 ? B ASP 42  OD2 
101 1 Y 1 B ASP 76  ? CG  ? B ASP 80  CG  
102 1 Y 1 B ASP 76  ? OD1 ? B ASP 80  OD1 
103 1 Y 1 B ASP 76  ? OD2 ? B ASP 80  OD2 
104 1 Y 1 B GLU 130 ? CG  ? B GLU 134 CG  
105 1 Y 1 B GLU 130 ? CD  ? B GLU 134 CD  
106 1 Y 1 B GLU 130 ? OE1 ? B GLU 134 OE1 
107 1 Y 1 B GLU 130 ? OE2 ? B GLU 134 OE2 
108 1 Y 1 B ARG 214 ? CG  ? B ARG 218 CG  
109 1 Y 1 B ARG 214 ? CD  ? B ARG 218 CD  
110 1 Y 1 B ARG 214 ? NE  ? B ARG 218 NE  
111 1 Y 1 B ARG 214 ? CZ  ? B ARG 218 CZ  
112 1 Y 1 B ARG 214 ? NH1 ? B ARG 218 NH1 
113 1 Y 1 B ARG 214 ? NH2 ? B ARG 218 NH2 
114 1 Y 1 B MET 217 ? CG  ? B MET 221 CG  
115 1 Y 1 B MET 217 ? SD  ? B MET 221 SD  
116 1 Y 1 B MET 217 ? CE  ? B MET 221 CE  
117 1 Y 1 B ASN 237 ? CG  ? B ASN 241 CG  
118 1 Y 1 B ASN 237 ? OD1 ? B ASN 241 OD1 
119 1 Y 1 B ASN 237 ? ND2 ? B ASN 241 ND2 
120 1 Y 1 B ASP 312 ? CG  ? B ASP 316 CG  
121 1 Y 1 B ASP 312 ? OD1 ? B ASP 316 OD1 
122 1 Y 1 B ASP 312 ? OD2 ? B ASP 316 OD2 
123 1 Y 1 C GLN 11  ? CG  ? C GLN 11  CG  
124 1 Y 1 C GLN 11  ? CD  ? C GLN 11  CD  
125 1 Y 1 C GLN 11  ? OE1 ? C GLN 11  OE1 
126 1 Y 1 C GLN 11  ? NE2 ? C GLN 11  NE2 
127 1 Y 1 C LYS 14  ? CG  ? C LYS 14  CG  
128 1 Y 1 C LYS 14  ? CD  ? C LYS 14  CD  
129 1 Y 1 C LYS 14  ? CE  ? C LYS 14  CE  
130 1 Y 1 C LYS 14  ? NZ  ? C LYS 14  NZ  
131 1 Y 1 C GLU 17  ? CG  ? C GLU 17  CG  
132 1 Y 1 C GLU 17  ? CD  ? C GLU 17  CD  
133 1 Y 1 C GLU 17  ? OE1 ? C GLU 17  OE1 
134 1 Y 1 C GLU 17  ? OE2 ? C GLU 17  OE2 
135 1 Y 1 C LYS 20  ? CG  ? C LYS 20  CG  
136 1 Y 1 C LYS 20  ? CD  ? C LYS 20  CD  
137 1 Y 1 C LYS 20  ? CE  ? C LYS 20  CE  
138 1 Y 1 C LYS 20  ? NZ  ? C LYS 20  NZ  
139 1 Y 1 C ASP 26  ? CG  ? C ASP 26  CG  
140 1 Y 1 C ASP 26  ? OD1 ? C ASP 26  OD1 
141 1 Y 1 C ASP 26  ? OD2 ? C ASP 26  OD2 
142 1 Y 1 C ASP 48  ? CG  ? C ASP 48  CG  
143 1 Y 1 C ASP 48  ? OD1 ? C ASP 48  OD1 
144 1 Y 1 C ASP 48  ? OD2 ? C ASP 48  OD2 
145 1 Y 1 C GLU 58  ? CG  ? C GLU 58  CG  
146 1 Y 1 C GLU 58  ? CD  ? C GLU 58  CD  
147 1 Y 1 C GLU 58  ? OE1 ? C GLU 58  OE1 
148 1 Y 1 C GLU 58  ? OE2 ? C GLU 58  OE2 
149 1 Y 1 E SER 17  ? OG  ? D SER 17  OG  
150 1 Y 1 E GLU 42  ? CG  ? D GLU 42  CG  
151 1 Y 1 E GLU 42  ? CD  ? D GLU 42  CD  
152 1 Y 1 E GLU 42  ? OE1 ? D GLU 42  OE1 
153 1 Y 1 E GLU 42  ? OE2 ? D GLU 42  OE2 
154 1 Y 1 E SER 52  ? OG  ? D SER 52  OG  
155 1 Y 1 E ASP 73  ? CG  ? D ASP 73  CG  
156 1 Y 1 E ASP 73  ? OD1 ? D ASP 73  OD1 
157 1 Y 1 E ASP 73  ? OD2 ? D ASP 73  OD2 
158 1 Y 1 E GLU 89  ? CG  ? D GLU 89  CG  
159 1 Y 1 E GLU 89  ? CD  ? D GLU 89  CD  
160 1 Y 1 E GLU 89  ? OE1 ? D GLU 89  OE1 
161 1 Y 1 E GLU 89  ? OE2 ? D GLU 89  OE2 
162 1 Y 1 E SER 121 ? OG  ? D SER 121 OG  
163 1 Y 1 E SER 124 ? OG  ? D SER 136 OG  
164 1 Y 1 E GLU 141 ? CG  ? D GLU 153 CG  
165 1 Y 1 E GLU 141 ? CD  ? D GLU 153 CD  
166 1 Y 1 E GLU 141 ? OE1 ? D GLU 153 OE1 
167 1 Y 1 E GLU 141 ? OE2 ? D GLU 153 OE2 
168 1 Y 1 E MET 180 ? CG  ? D MET 192 CG  
169 1 Y 1 E MET 180 ? SD  ? D MET 192 SD  
170 1 Y 1 E MET 180 ? CE  ? D MET 192 CE  
171 1 Y 1 E ASP 189 ? CG  ? D ASP 201 CG  
172 1 Y 1 E ASP 189 ? OD1 ? D ASP 201 OD1 
173 1 Y 1 E ASP 189 ? OD2 ? D ASP 201 OD2 
174 1 Y 1 E THR 198 ? OG1 ? D THR 210 OG1 
175 1 Y 1 E THR 198 ? CG2 ? D THR 210 CG2 
176 1 Y 1 E GLU 208 ? CG  ? D GLU 220 CG  
177 1 Y 1 E GLU 208 ? CD  ? D GLU 220 CD  
178 1 Y 1 E GLU 208 ? OE1 ? D GLU 220 OE1 
179 1 Y 1 E GLU 208 ? OE2 ? D GLU 220 OE2 
180 1 Y 1 E GLU 210 ? CG  ? D GLU 222 CG  
181 1 Y 1 E GLU 210 ? CD  ? D GLU 222 CD  
182 1 Y 1 E GLU 210 ? OE1 ? D GLU 222 OE1 
183 1 Y 1 E GLU 210 ? OE2 ? D GLU 222 OE2 
184 1 Y 1 E GLU 234 ? CG  ? D GLU 246 CG  
185 1 Y 1 E GLU 234 ? CD  ? D GLU 246 CD  
186 1 Y 1 E GLU 234 ? OE1 ? D GLU 246 OE1 
187 1 Y 1 E GLU 234 ? OE2 ? D GLU 246 OE2 
188 1 Y 1 R TRP 32  ? CG  ? E TRP 63  CG  
189 1 Y 1 R TRP 32  ? CD1 ? E TRP 63  CD1 
190 1 Y 1 R TRP 32  ? CD2 ? E TRP 63  CD2 
191 1 Y 1 R TRP 32  ? NE1 ? E TRP 63  NE1 
192 1 Y 1 R TRP 32  ? CE2 ? E TRP 63  CE2 
193 1 Y 1 R TRP 32  ? CE3 ? E TRP 63  CE3 
194 1 Y 1 R TRP 32  ? CZ2 ? E TRP 63  CZ2 
195 1 Y 1 R TRP 32  ? CZ3 ? E TRP 63  CZ3 
196 1 Y 1 R TRP 32  ? CH2 ? E TRP 63  CH2 
197 1 Y 1 R VAL 33  ? CG1 ? E VAL 64  CG1 
198 1 Y 1 R VAL 33  ? CG2 ? E VAL 64  CG2 
199 1 Y 1 R VAL 34  ? CG1 ? E VAL 65  CG1 
200 1 Y 1 R VAL 34  ? CG2 ? E VAL 65  CG2 
201 1 Y 1 R ILE 38  ? CG1 ? E ILE 69  CG1 
202 1 Y 1 R ILE 38  ? CG2 ? E ILE 69  CG2 
203 1 Y 1 R ILE 38  ? CD1 ? E ILE 69  CD1 
204 1 Y 1 R LEU 45  ? CG  ? E LEU 76  CG  
205 1 Y 1 R LEU 45  ? CD1 ? E LEU 76  CD1 
206 1 Y 1 R LEU 45  ? CD2 ? E LEU 76  CD2 
207 1 Y 1 R LYS 60  ? CG  ? E LYS 91  CG  
208 1 Y 1 R LYS 60  ? CD  ? E LYS 91  CD  
209 1 Y 1 R LYS 60  ? CE  ? E LYS 91  CE  
210 1 Y 1 R LYS 60  ? NZ  ? E LYS 91  NZ  
211 1 Y 1 R GLU 62  ? CG  ? E GLU 93  CG  
212 1 Y 1 R GLU 62  ? CD  ? E GLU 93  CD  
213 1 Y 1 R GLU 62  ? OE1 ? E GLU 93  OE1 
214 1 Y 1 R GLU 62  ? OE2 ? E GLU 93  OE2 
215 1 Y 1 R LYS 97  ? CG  ? E LYS 128 CG  
216 1 Y 1 R LYS 97  ? CD  ? E LYS 128 CD  
217 1 Y 1 R LYS 97  ? CE  ? E LYS 128 CE  
218 1 Y 1 R LYS 97  ? NZ  ? E LYS 128 NZ  
219 1 Y 1 R THR 98  ? OG1 ? E THR 129 OG1 
220 1 Y 1 R THR 98  ? CG2 ? E THR 129 CG2 
221 1 Y 1 R ARG 175 ? CG  ? E ARG 206 CG  
222 1 Y 1 R ARG 175 ? CD  ? E ARG 206 CD  
223 1 Y 1 R ARG 175 ? NE  ? E ARG 206 NE  
224 1 Y 1 R ARG 175 ? CZ  ? E ARG 206 CZ  
225 1 Y 1 R ARG 175 ? NH1 ? E ARG 206 NH1 
226 1 Y 1 R ARG 175 ? NH2 ? E ARG 206 NH2 
227 1 Y 1 R GLN 179 ? CG  ? E GLN 210 CG  
228 1 Y 1 R GLN 179 ? CD  ? E GLN 210 CD  
229 1 Y 1 R GLN 179 ? OE1 ? E GLN 210 OE1 
230 1 Y 1 R GLN 179 ? NE2 ? E GLN 210 NE2 
231 1 Y 1 R THR 195 ? OG1 ? E THR 226 OG1 
232 1 Y 1 R THR 195 ? CG2 ? E THR 226 CG2 
233 1 Y 1 R ARG 221 ? CG  ? E ARG 252 CG  
234 1 Y 1 R ARG 221 ? CD  ? E ARG 252 CD  
235 1 Y 1 R ARG 221 ? NE  ? E ARG 252 NE  
236 1 Y 1 R ARG 221 ? CZ  ? E ARG 252 CZ  
237 1 Y 1 R ARG 221 ? NH1 ? E ARG 252 NH1 
238 1 Y 1 R ARG 221 ? NH2 ? E ARG 252 NH2 
239 1 Y 1 R ASP 234 ? CG  ? E ASP 265 CG  
240 1 Y 1 R ASP 234 ? OD1 ? E ASP 265 OD1 
241 1 Y 1 R ASP 234 ? OD2 ? E ASP 265 OD2 
242 1 Y 1 R CYS 265 ? SG  ? E CYS 296 SG  
243 1 Y 1 R LEU 266 ? CG  ? E LEU 297 CG  
244 1 Y 1 R LEU 266 ? CD1 ? E LEU 297 CD1 
245 1 Y 1 R LEU 266 ? CD2 ? E LEU 297 CD2 
246 1 Y 1 R LYS 267 ? CG  ? E LYS 298 CG  
247 1 Y 1 R LYS 267 ? CD  ? E LYS 298 CD  
248 1 Y 1 R LYS 267 ? CE  ? E LYS 298 CE  
249 1 Y 1 R LYS 267 ? NZ  ? E LYS 298 NZ  
250 1 Y 1 R LYS 270 ? CG  ? E LYS 301 CG  
251 1 Y 1 R LYS 270 ? CD  ? E LYS 301 CD  
252 1 Y 1 R LYS 270 ? CE  ? E LYS 301 CE  
253 1 Y 1 R LYS 270 ? NZ  ? E LYS 301 NZ  
254 1 Y 1 R ILE 298 ? CG1 ? E ILE 329 CG1 
255 1 Y 1 R ILE 298 ? CG2 ? E ILE 329 CG2 
256 1 Y 1 R ILE 298 ? CD1 ? E ILE 329 CD1 
257 1 Y 1 R GLN 299 ? CG  ? E GLN 330 CG  
258 1 Y 1 R GLN 299 ? CD  ? E GLN 330 CD  
259 1 Y 1 R GLN 299 ? OE1 ? E GLN 330 OE1 
260 1 Y 1 R GLN 299 ? NE2 ? E GLN 330 NE2 
261 1 Y 1 R ASN 301 ? CG  ? E ASN 332 CG  
262 1 Y 1 R ASN 301 ? OD1 ? E ASN 332 OD1 
263 1 Y 1 R ASN 301 ? ND2 ? E ASN 332 ND2 
264 1 Y 1 R ARG 304 ? CG  ? E ARG 335 CG  
265 1 Y 1 R ARG 304 ? CD  ? E ARG 335 CD  
266 1 Y 1 R ARG 304 ? NE  ? E ARG 335 NE  
267 1 Y 1 R ARG 304 ? CZ  ? E ARG 335 CZ  
268 1 Y 1 R ARG 304 ? NH1 ? E ARG 335 NH1 
269 1 Y 1 R ARG 304 ? NH2 ? E ARG 335 NH2 
270 1 Y 1 R LYS 305 ? CG  ? E LYS 336 CG  
271 1 Y 1 R LYS 305 ? CD  ? E LYS 336 CD  
272 1 Y 1 R LYS 305 ? CE  ? E LYS 336 CE  
273 1 Y 1 R LYS 305 ? NZ  ? E LYS 336 NZ  
274 1 Y 1 R GLU 306 ? CG  ? E GLU 337 CG  
275 1 Y 1 R GLU 306 ? CD  ? E GLU 337 CD  
276 1 Y 1 R GLU 306 ? OE1 ? E GLU 337 OE1 
277 1 Y 1 R GLU 306 ? OE2 ? E GLU 337 OE2 
278 1 Y 1 R ARG 333 ? CG  ? E ARG 364 CG  
279 1 Y 1 R ARG 333 ? CD  ? E ARG 364 CD  
280 1 Y 1 R ARG 333 ? NE  ? E ARG 364 NE  
281 1 Y 1 R ARG 333 ? CZ  ? E ARG 364 CZ  
282 1 Y 1 R ARG 333 ? NH1 ? E ARG 364 NH1 
283 1 Y 1 R ARG 333 ? NH2 ? E ARG 364 NH2 
284 1 Y 1 R GLU 338 ? CG  ? E GLU 369 CG  
285 1 Y 1 R GLU 338 ? CD  ? E GLU 369 CD  
286 1 Y 1 R GLU 338 ? OE1 ? E GLU 369 OE1 
287 1 Y 1 R GLU 338 ? OE2 ? E GLU 369 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                     9BUY 
_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                         9BUY 
_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                   9BUY 
_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                                 9BUY 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 8834  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.581 ? 12020 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.673 ? 1244  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 1389  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1492  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BUY 
_struct.title                        'Structure of the LM189-Bound beta2AR-Gi Complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9BUY 
_struct_keywords.text            'GPCR, SIGNALING PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 6 ? 
H N N 6 ? 
I N N 7 ? 
J N N 8 ? 
# 
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 GNAI1_HUMAN P63096 ? 1 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1 
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
4 PDB 9BUY        9BUY   ? 4 ? 1 
5 UNP ADRB2_HUMAN P07550 ? 5 
;MGQPGNGSAFLLAPNGSHAPDHDVTQERDEVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADL
VMGLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIV
SGLTSFLPIQMHWYRATHQEAINCYANETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKSEGRF
HVQNLSQVEQDGRTGHGLRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSG
FNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSSNGNTGEQSGYHVEQEKENKLLCEDLPGTEDFVGHQGTVPSDNID
SQGRNCSTNDSLL
;
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 9BUY A 1  ? 354 ? P63096 1 ? 354 ? 1  354 
2 2 9BUY B 6  ? 344 ? P62873 2 ? 340 ? 2  340 
3 3 9BUY C 1  ? 71  ? P59768 1 ? 71  ? 1  71  
4 4 9BUY E 1  ? 259 ? 9BUY   1 ? 247 ? 1  247 
5 5 9BUY R 25 ? 452 ? P07550 1 ? 413 ? -6 421 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9BUY PRO B 1   ? UNP P62873 ?   ?   'expression tag' -3  1  
2 9BUY GLY B 2   ? UNP P62873 ?   ?   'expression tag' -2  2  
2 9BUY SER B 3   ? UNP P62873 ?   ?   'expression tag' -1  3  
2 9BUY SER B 4   ? UNP P62873 ?   ?   'expression tag' 0   4  
2 9BUY GLY B 5   ? UNP P62873 ?   ?   'expression tag' 1   5  
5 9BUY MET R 1   ? UNP P07550 ?   ?   'expression tag' -30 6  
5 9BUY LYS R 2   ? UNP P07550 ?   ?   'expression tag' -29 7  
5 9BUY THR R 3   ? UNP P07550 ?   ?   'expression tag' -28 8  
5 9BUY ILE R 4   ? UNP P07550 ?   ?   'expression tag' -27 9  
5 9BUY ILE R 5   ? UNP P07550 ?   ?   'expression tag' -26 10 
5 9BUY ALA R 6   ? UNP P07550 ?   ?   'expression tag' -25 11 
5 9BUY LEU R 7   ? UNP P07550 ?   ?   'expression tag' -24 12 
5 9BUY SER R 8   ? UNP P07550 ?   ?   'expression tag' -23 13 
5 9BUY TYR R 9   ? UNP P07550 ?   ?   'expression tag' -22 14 
5 9BUY ILE R 10  ? UNP P07550 ?   ?   'expression tag' -21 15 
5 9BUY PHE R 11  ? UNP P07550 ?   ?   'expression tag' -20 16 
5 9BUY CYS R 12  ? UNP P07550 ?   ?   'expression tag' -19 17 
5 9BUY LEU R 13  ? UNP P07550 ?   ?   'expression tag' -18 18 
5 9BUY VAL R 14  ? UNP P07550 ?   ?   'expression tag' -17 19 
5 9BUY PHE R 15  ? UNP P07550 ?   ?   'expression tag' -16 20 
5 9BUY ALA R 16  ? UNP P07550 ?   ?   'expression tag' -15 21 
5 9BUY ASP R 17  ? UNP P07550 ?   ?   'expression tag' -14 22 
5 9BUY TYR R 18  ? UNP P07550 ?   ?   'expression tag' -13 23 
5 9BUY LYS R 19  ? UNP P07550 ?   ?   'expression tag' -12 24 
5 9BUY ASP R 20  ? UNP P07550 ?   ?   'expression tag' -11 25 
5 9BUY ASP R 21  ? UNP P07550 ?   ?   'expression tag' -10 26 
5 9BUY ASP R 22  ? UNP P07550 ?   ?   'expression tag' -9  27 
5 9BUY ASP R 23  ? UNP P07550 ?   ?   'expression tag' -8  28 
5 9BUY ALA R 24  ? UNP P07550 ?   ?   'expression tag' -7  29 
5 9BUY ARG R 40  ? UNP P07550 GLY 16  conflict         9   30 
5 9BUY GLU R 49  ? UNP P07550 ?   ?   insertion        18  31 
5 9BUY ASN R 50  ? UNP P07550 ?   ?   insertion        19  32 
5 9BUY LEU R 51  ? UNP P07550 ?   ?   insertion        20  33 
5 9BUY TYR R 52  ? UNP P07550 ?   ?   insertion        21  34 
5 9BUY PHE R 53  ? UNP P07550 ?   ?   insertion        22  35 
5 9BUY GLN R 54  ? UNP P07550 ?   ?   insertion        23  36 
5 9BUY GLY R 55  ? UNP P07550 ?   ?   insertion        24  37 
5 9BUY GLN R 58  ? UNP P07550 GLU 27  conflict         27  38 
5 9BUY THR R 127 ? UNP P07550 MET 96  conflict         96  39 
5 9BUY THR R 129 ? UNP P07550 MET 98  conflict         98  40 
5 9BUY GLU R 218 ? UNP P07550 ASN 187 conflict         187 41 
5 9BUY LEU R 397 ? UNP P07550 ?   ?   insertion        366 42 
5 9BUY GLU R 398 ? UNP P07550 ?   ?   insertion        367 43 
5 9BUY VAL R 399 ? UNP P07550 ?   ?   insertion        368 44 
5 9BUY LEU R 400 ? UNP P07550 ?   ?   insertion        369 45 
5 9BUY PHE R 401 ? UNP P07550 ?   ?   insertion        370 46 
5 9BUY GLN R 402 ? UNP P07550 ?   ?   insertion        371 47 
5 9BUY GLY R 403 ? UNP P07550 ?   ?   insertion        372 48 
5 9BUY PRO R 404 ? UNP P07550 ?   ?   insertion        373 49 
5 9BUY ALA R 417 ? UNP P07550 CYS 378 conflict         386 50 
5 9BUY ALA R 445 ? UNP P07550 CYS 406 conflict         414 51 
5 9BUY GLU R 453 ? UNP P07550 ?   ?   'expression tag' 422 52 
5 9BUY THR R 454 ? UNP P07550 ?   ?   'expression tag' 423 53 
5 9BUY SER R 455 ? UNP P07550 ?   ?   'expression tag' 424 54 
5 9BUY GLN R 456 ? UNP P07550 ?   ?   'expression tag' 425 55 
5 9BUY VAL R 457 ? UNP P07550 ?   ?   'expression tag' 426 56 
5 9BUY ALA R 458 ? UNP P07550 ?   ?   'expression tag' 427 57 
5 9BUY PRO R 459 ? UNP P07550 ?   ?   'expression tag' 428 58 
5 9BUY ALA R 460 ? UNP P07550 ?   ?   'expression tag' 429 59 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLU A 8   ? ALA A 30  ? GLU A 8   ALA A 30  1 ? 23 
HELX_P HELX_P2  AA2 GLY A 45  ? MET A 53  ? GLY A 45  MET A 53  1 ? 9  
HELX_P HELX_P3  AA3 GLU A 207 ? GLU A 216 ? GLU A 207 GLU A 216 5 ? 10 
HELX_P HELX_P4  AA4 ARG A 242 ? ASN A 255 ? ARG A 242 ASN A 255 1 ? 14 
HELX_P HELX_P5  AA5 ASN A 256 ? THR A 260 ? ASN A 256 THR A 260 5 ? 5  
HELX_P HELX_P6  AA6 LYS A 270 ? ILE A 278 ? LYS A 270 ILE A 278 1 ? 9  
HELX_P HELX_P7  AA7 PRO A 282 ? CYS A 286 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P8  AA8 THR A 295 ? ASP A 309 ? THR A 295 ASP A 309 1 ? 15 
HELX_P HELX_P9  AA9 LYS A 330 ? CYS A 351 ? LYS A 330 CYS A 351 1 ? 22 
HELX_P HELX_P10 AB1 GLN B 10  ? ALA B 25  ? GLN B 6   ALA B 21  1 ? 16 
HELX_P HELX_P11 AB2 ALA C 10  ? ASN C 24  ? ALA C 10  ASN C 24  1 ? 15 
HELX_P HELX_P12 AB3 LYS C 29  ? HIS C 44  ? LYS C 29  HIS C 44  1 ? 16 
HELX_P HELX_P13 AB4 ALA D 28  ? PHE D 32  ? ALA E 28  PHE E 32  5 ? 5  
HELX_P HELX_P14 AB5 ARG D 87  ? THR D 91  ? ARG E 87  THR E 91  5 ? 5  
HELX_P HELX_P15 AB6 VAL E 64  ? PHE E 92  ? VAL R 33  PHE R 61  1 ? 29 
HELX_P HELX_P16 AB7 THR E 97  ? VAL E 112 ? THR R 66  VAL R 81  1 ? 16 
HELX_P HELX_P17 AB8 VAL E 112 ? VAL E 117 ? VAL R 81  VAL R 86  1 ? 6  
HELX_P HELX_P18 AB9 VAL E 117 ? THR E 127 ? VAL R 86  THR R 96  1 ? 11 
HELX_P HELX_P19 AC1 PHE E 135 ? SER E 168 ? PHE R 104 SER R 137 1 ? 34 
HELX_P HELX_P20 AC2 SER E 168 ? SER E 174 ? SER R 137 SER R 143 1 ? 7  
HELX_P HELX_P21 AC3 THR E 177 ? THR E 195 ? THR R 146 THR R 164 1 ? 19 
HELX_P HELX_P22 AC4 SER E 196 ? MET E 202 ? SER R 165 MET R 171 1 ? 7  
HELX_P HELX_P23 AC5 HIS E 209 ? GLU E 218 ? HIS R 178 GLU R 187 1 ? 10 
HELX_P HELX_P24 AC6 ILE E 232 ? PHE E 239 ? ILE R 201 PHE R 208 1 ? 8  
HELX_P HELX_P25 AC7 PHE E 239 ? ASP E 265 ? PHE R 208 ASP R 234 1 ? 27 
HELX_P HELX_P26 AC8 LYS E 298 ? GLN E 330 ? LYS R 267 GLN R 299 1 ? 33 
HELX_P HELX_P27 AC9 ARG E 335 ? CYS E 358 ? ARG R 304 CYS R 327 1 ? 24 
HELX_P HELX_P28 AD1 SER E 360 ? CYS E 372 ? SER R 329 CYS R 341 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? E CYS 22  E CYS 96  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf2 disulf ? ? D CYS 159 SG ? ? ? 1_555 D CYS 229 SG ? ? E CYS 147 E CYS 217 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf3 disulf ? ? E CYS 137 SG ? ? ? 1_555 E CYS 222 SG ? ? R CYS 106 R CYS 191 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4 disulf ? ? E CYS 215 SG ? ? ? 1_555 E CYS 221 SG ? ? R CYS 184 R CYS 190 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 D 22  ? CYS D 96  ? CYS E 22  ? 1_555 CYS E 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 159 ? CYS D 229 ? CYS E 147 ? 1_555 CYS E 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 137 ? CYS E 222 ? CYS R 106 ? 1_555 CYS R 191 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS E 215 ? CYS E 221 ? CYS R 184 ? 1_555 CYS R 190 ? 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          D 
_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   D 
_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       3.48 
# 
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 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 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 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 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 VAL A 185 ? THR A 190 ? VAL A 185 THR A 190 
AA1 2 HIS A 195 ? ASP A 200 ? HIS A 195 ASP A 200 
AA1 3 VAL A 34  ? LEU A 39  ? VAL A 34  LEU A 39  
AA1 4 ALA A 220 ? ALA A 226 ? ALA A 220 ALA A 226 
AA1 5 SER A 263 ? ASN A 269 ? SER A 263 ASN A 269 
AA1 6 ILE A 319 ? PHE A 323 ? ILE A 319 PHE A 323 
AA2 1 THR B 51  ? LEU B 55  ? THR B 47  LEU B 51  
AA2 2 LEU B 340 ? TRP B 343 ? LEU B 336 TRP B 339 
AA2 3 VAL B 331 ? SER B 335 ? VAL B 327 SER B 331 
AA2 4 VAL B 319 ? VAL B 324 ? VAL B 315 VAL B 320 
AA3 1 ILE B 62  ? TRP B 67  ? ILE B 58  TRP B 63  
AA3 2 LEU B 73  ? SER B 78  ? LEU B 69  SER B 74  
AA3 3 LYS B 82  ? ASP B 87  ? LYS B 78  ASP B 83  
AA3 4 ASN B 92  ? PRO B 98  ? ASN B 88  PRO B 94  
AA4 1 ALA B 108 ? TYR B 109 ? ALA B 104 TYR B 105 
AA4 2 TYR B 115 ? ALA B 117 ? TYR B 111 ALA B 113 
AA4 3 ILE B 124 ? ASN B 129 ? ILE B 120 ASN B 125 
AA4 4 ARG B 138 ? ALA B 144 ? ARG B 134 ALA B 140 
AA5 1 LEU B 150 ? PHE B 155 ? LEU B 146 PHE B 151 
AA5 2 GLN B 160 ? SER B 165 ? GLN B 156 SER B 161 
AA5 3 THR B 169 ? ASP B 174 ? THR B 165 ASP B 170 
AA5 4 GLN B 180 ? THR B 185 ? GLN B 176 THR B 181 
AA6 1 VAL B 191 ? LEU B 196 ? VAL B 187 LEU B 192 
AA6 2 LEU B 202 ? ALA B 207 ? LEU B 198 ALA B 203 
AA6 3 SER B 211 ? ASP B 216 ? SER B 207 ASP B 212 
AA6 4 CYS B 222 ? THR B 227 ? CYS B 218 THR B 223 
AA7 1 ILE B 233 ? PHE B 238 ? ILE B 229 PHE B 234 
AA7 2 ALA B 244 ? SER B 249 ? ALA B 240 SER B 245 
AA7 3 CYS B 254 ? ASP B 258 ? CYS B 250 ASP B 254 
AA7 4 GLN B 263 ? TYR B 268 ? GLN B 259 TYR B 264 
AA8 1 ILE B 277 ? SER B 281 ? ILE B 273 SER B 277 
AA8 2 LEU B 288 ? TYR B 293 ? LEU B 284 TYR B 289 
AA8 3 CYS B 298 ? ASP B 302 ? CYS B 294 ASP B 298 
AA8 4 ASP B 307 ? LEU B 312 ? ASP B 303 LEU B 308 
AA9 1 GLN D 3   ? SER D 7   ? GLN E 3   SER E 7   
AA9 2 SER D 17  ? SER D 25  ? SER E 17  SER E 25  
AA9 3 THR D 78  ? THR D 84  ? THR E 78  THR E 84  
AA9 4 PHE D 68  ? ASP D 73  ? PHE E 68  ASP E 73  
AB1 1 GLY D 10  ? VAL D 12  ? GLY E 10  VAL E 12  
AB1 2 THR D 115 ? VAL D 119 ? THR E 115 VAL E 119 
AB1 3 ALA D 92  ? SER D 99  ? ALA E 92  SER E 99  
AB1 4 GLY D 33  ? GLN D 39  ? GLY E 33  GLN E 39  
AB1 5 LEU D 45  ? ILE D 51  ? LEU E 45  ILE E 51  
AB1 6 ILE D 58  ? TYR D 59  ? ILE E 58  TYR E 59  
AB2 1 MET D 140 ? GLN D 142 ? MET E 128 GLN E 130 
AB2 2 VAL D 155 ? SER D 161 ? VAL E 143 SER E 149 
AB2 3 ALA D 211 ? ILE D 216 ? ALA E 199 ILE E 204 
AB2 4 PHE D 203 ? SER D 208 ? PHE E 191 SER E 196 
AB3 1 SER D 146 ? PRO D 148 ? SER E 134 PRO E 136 
AB3 2 THR D 243 ? GLU D 246 ? THR E 231 GLU E 234 
AB3 3 GLY D 225 ? GLN D 231 ? GLY E 213 GLN E 219 
AB3 4 LEU D 174 ? GLN D 179 ? LEU E 162 GLN E 167 
AB3 5 GLN D 186 ? TYR D 190 ? GLN E 174 TYR E 178 
AB3 6 ASN D 194 ? LEU D 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 VAL A 185 ? N VAL A 185 O ASP A 200 ? O ASP A 200 
AA1 2 3 O PHE A 199 ? O PHE A 199 N LEU A 38  ? N LEU A 38  
AA1 3 4 N LEU A 39  ? N LEU A 39  O ILE A 222 ? O ILE A 222 
AA1 4 5 N PHE A 223 ? N PHE A 223 O PHE A 267 ? O PHE A 267 
AA1 5 6 N LEU A 266 ? N LEU A 266 O TYR A 320 ? O TYR A 320 
AA2 1 2 N LEU B 55  ? N LEU B 51  O LEU B 340 ? O LEU B 336 
AA2 2 3 O TRP B 343 ? O TRP B 339 N VAL B 331 ? N VAL B 327 
AA2 3 4 O GLY B 334 ? O GLY B 330 N CYS B 321 ? N CYS B 317 
AA3 1 2 N TYR B 63  ? N TYR B 59  O ALA B 77  ? O ALA B 73  
AA3 2 3 N SER B 76  ? N SER B 72  O ILE B 84  ? O ILE B 80  
AA3 3 4 N ASP B 87  ? N ASP B 83  O ASN B 92  ? O ASN B 88  
AA4 1 2 N ALA B 108 ? N ALA B 104 O ALA B 117 ? O ALA B 113 
AA4 2 3 N VAL B 116 ? N VAL B 112 O TYR B 128 ? O TYR B 124 
AA4 3 4 N ILE B 127 ? N ILE B 123 O SER B 140 ? O SER B 136 
AA5 1 2 N SER B 151 ? N SER B 147 O SER B 164 ? O SER B 160 
AA5 2 3 N ILE B 161 ? N ILE B 157 O TRP B 173 ? O TRP B 169 
AA5 3 4 N CYS B 170 ? N CYS B 166 O PHE B 184 ? O PHE B 180 
AA6 1 2 N MET B 192 ? N MET B 188 O GLY B 206 ? O GLY B 202 
AA6 2 3 N PHE B 203 ? N PHE B 199 O TRP B 215 ? O TRP B 211 
AA6 3 4 N LEU B 214 ? N LEU B 210 O ARG B 223 ? O ARG B 219 
AA7 1 2 N ASN B 234 ? N ASN B 230 O GLY B 248 ? O GLY B 244 
AA7 2 3 N THR B 247 ? N THR B 243 O ARG B 255 ? O ARG B 251 
AA7 3 4 N LEU B 256 ? N LEU B 252 O MET B 266 ? O MET B 262 
AA8 1 2 N THR B 278 ? N THR B 274 O GLY B 292 ? O GLY B 288 
AA8 2 3 N LEU B 289 ? N LEU B 285 O TRP B 301 ? O TRP B 297 
AA8 3 4 N ASP B 302 ? N ASP B 298 O ASP B 307 ? O ASP B 303 
AA9 1 2 N VAL D 5   ? N VAL E 5   O SER D 23  ? O SER E 23  
AA9 2 3 N LEU D 20  ? N LEU E 20  O LEU D 81  ? O LEU E 81  
AA9 3 4 O PHE D 80  ? O PHE E 80  N SER D 71  ? N SER E 71  
AB1 1 2 N GLY D 10  ? N GLY E 10  O THR D 118 ? O THR E 118 
AB1 2 3 O THR D 115 ? O THR E 115 N TYR D 94  ? N TYR E 94  
AB1 3 4 O VAL D 97  ? O VAL E 97  N HIS D 35  ? N HIS E 35  
AB1 4 5 N MET D 34  ? N MET E 34  O ILE D 51  ? O ILE E 51  
AB1 5 6 N TYR D 50  ? N TYR E 50  O TYR D 59  ? O TYR E 59  
AB2 1 2 N THR D 141 ? N THR E 129 O ARG D 160 ? O ARG E 148 
AB2 2 3 N ILE D 157 ? N ILE E 145 O LEU D 214 ? O LEU E 202 
AB2 3 4 O THR D 213 ? O THR E 201 N SER D 206 ? N SER E 194 
AB3 1 2 N VAL D 147 ? N VAL E 135 O LYS D 244 ? O LYS E 232 
AB3 2 3 O THR D 243 ? O THR E 231 N TYR D 227 ? N TYR E 215 
AB3 3 4 O MET D 230 ? O MET E 218 N TYR D 175 ? N TYR E 163 
AB3 4 5 N TRP D 176 ? N TRP E 164 O ILE D 189 ? O ILE E 177 
AB3 5 6 N TYR D 190 ? N TYR E 178 O ASN D 194 ? O ASN E 182 
# 
_pdbx_entry_details.entry_id                   9BUY 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG A SER 293 ? ? OE2 A GLU 298 ? ? 2.14 
2 1 OG B SER 147 ? ? O   B MET 188 ? ? 2.18 
# 
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 SER A 206 ? ? -172.31 -174.38 
2  1 ALA B 21  ? ? -95.64  55.90   
3  1 GLN B 32  ? ? 69.50   -4.39   
4  1 ALA B 56  ? ? -161.51 -168.57 
5  1 THR B 164 ? ? 76.24   -8.06   
6  1 ASP B 247 ? ? -69.26  2.96    
7  1 PHE B 292 ? ? 77.40   -0.04   
8  1 SER B 334 ? ? 81.51   10.69   
9  1 GLU C 47  ? ? -92.81  50.10   
10 1 ASN E 77  ? ? 60.24   60.10   
11 1 LEU E 176 ? ? -93.36  -61.39  
12 1 MET E 180 ? ? 72.23   -8.87   
13 1 GLU E 210 ? ? 67.24   -0.72   
14 1 VAL R 86  ? ? -124.39 -62.83  
15 1 TYR R 199 ? ? 70.97   -7.68   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BUY 
_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                    9BUY 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.9 
_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               477875 
_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 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'beta2 adrenergic receptor-Gi protein complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        9BUY 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9BUY 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BUY 
_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 GLY 2   ? A GLY 2   
3   1 Y 1 A CYS 3   ? A CYS 3   
4   1 Y 1 A THR 4   ? A THR 4   
5   1 Y 1 A LEU 5   ? A LEU 5   
6   1 Y 1 A ILE 56  ? A ILE 56  
7   1 Y 1 A HIS 57  ? A HIS 57  
8   1 Y 1 A GLU 58  ? A GLU 58  
9   1 Y 1 A ALA 59  ? A ALA 59  
10  1 Y 1 A GLY 60  ? A GLY 60  
11  1 Y 1 A TYR 61  ? A TYR 61  
12  1 Y 1 A SER 62  ? A SER 62  
13  1 Y 1 A GLU 63  ? A GLU 63  
14  1 Y 1 A GLU 64  ? A GLU 64  
15  1 Y 1 A GLU 65  ? A GLU 65  
16  1 Y 1 A CYS 66  ? A CYS 66  
17  1 Y 1 A LYS 67  ? A LYS 67  
18  1 Y 1 A GLN 68  ? A GLN 68  
19  1 Y 1 A TYR 69  ? A TYR 69  
20  1 Y 1 A LYS 70  ? A LYS 70  
21  1 Y 1 A ALA 71  ? A ALA 71  
22  1 Y 1 A VAL 72  ? A VAL 72  
23  1 Y 1 A VAL 73  ? A VAL 73  
24  1 Y 1 A TYR 74  ? A TYR 74  
25  1 Y 1 A SER 75  ? A SER 75  
26  1 Y 1 A ASN 76  ? A ASN 76  
27  1 Y 1 A THR 77  ? A THR 77  
28  1 Y 1 A ILE 78  ? A ILE 78  
29  1 Y 1 A GLN 79  ? A GLN 79  
30  1 Y 1 A SER 80  ? A SER 80  
31  1 Y 1 A ILE 81  ? A ILE 81  
32  1 Y 1 A ILE 82  ? A ILE 82  
33  1 Y 1 A ALA 83  ? A ALA 83  
34  1 Y 1 A ILE 84  ? A ILE 84  
35  1 Y 1 A ILE 85  ? A ILE 85  
36  1 Y 1 A ARG 86  ? A ARG 86  
37  1 Y 1 A ALA 87  ? A ALA 87  
38  1 Y 1 A MET 88  ? A MET 88  
39  1 Y 1 A GLY 89  ? A GLY 89  
40  1 Y 1 A ARG 90  ? A ARG 90  
41  1 Y 1 A LEU 91  ? A LEU 91  
42  1 Y 1 A LYS 92  ? A LYS 92  
43  1 Y 1 A ILE 93  ? A ILE 93  
44  1 Y 1 A ASP 94  ? A ASP 94  
45  1 Y 1 A PHE 95  ? A PHE 95  
46  1 Y 1 A GLY 96  ? A GLY 96  
47  1 Y 1 A ASP 97  ? A ASP 97  
48  1 Y 1 A SER 98  ? A SER 98  
49  1 Y 1 A ALA 99  ? A ALA 99  
50  1 Y 1 A ARG 100 ? A ARG 100 
51  1 Y 1 A ALA 101 ? A ALA 101 
52  1 Y 1 A ASP 102 ? A ASP 102 
53  1 Y 1 A ASP 103 ? A ASP 103 
54  1 Y 1 A ALA 104 ? A ALA 104 
55  1 Y 1 A ARG 105 ? A ARG 105 
56  1 Y 1 A GLN 106 ? A GLN 106 
57  1 Y 1 A LEU 107 ? A LEU 107 
58  1 Y 1 A PHE 108 ? A PHE 108 
59  1 Y 1 A VAL 109 ? A VAL 109 
60  1 Y 1 A LEU 110 ? A LEU 110 
61  1 Y 1 A ALA 111 ? A ALA 111 
62  1 Y 1 A GLY 112 ? A GLY 112 
63  1 Y 1 A ALA 113 ? A ALA 113 
64  1 Y 1 A ALA 114 ? A ALA 114 
65  1 Y 1 A GLU 115 ? A GLU 115 
66  1 Y 1 A GLU 116 ? A GLU 116 
67  1 Y 1 A GLY 117 ? A GLY 117 
68  1 Y 1 A PHE 118 ? A PHE 118 
69  1 Y 1 A MET 119 ? A MET 119 
70  1 Y 1 A THR 120 ? A THR 120 
71  1 Y 1 A ALA 121 ? A ALA 121 
72  1 Y 1 A GLU 122 ? A GLU 122 
73  1 Y 1 A LEU 123 ? A LEU 123 
74  1 Y 1 A ALA 124 ? A ALA 124 
75  1 Y 1 A GLY 125 ? A GLY 125 
76  1 Y 1 A VAL 126 ? A VAL 126 
77  1 Y 1 A ILE 127 ? A ILE 127 
78  1 Y 1 A LYS 128 ? A LYS 128 
79  1 Y 1 A ARG 129 ? A ARG 129 
80  1 Y 1 A LEU 130 ? A LEU 130 
81  1 Y 1 A TRP 131 ? A TRP 131 
82  1 Y 1 A LYS 132 ? A LYS 132 
83  1 Y 1 A ASP 133 ? A ASP 133 
84  1 Y 1 A SER 134 ? A SER 134 
85  1 Y 1 A GLY 135 ? A GLY 135 
86  1 Y 1 A VAL 136 ? A VAL 136 
87  1 Y 1 A GLN 137 ? A GLN 137 
88  1 Y 1 A ALA 138 ? A ALA 138 
89  1 Y 1 A CYS 139 ? A CYS 139 
90  1 Y 1 A PHE 140 ? A PHE 140 
91  1 Y 1 A ASN 141 ? A ASN 141 
92  1 Y 1 A ARG 142 ? A ARG 142 
93  1 Y 1 A SER 143 ? A SER 143 
94  1 Y 1 A ARG 144 ? A ARG 144 
95  1 Y 1 A GLU 145 ? A GLU 145 
96  1 Y 1 A TYR 146 ? A TYR 146 
97  1 Y 1 A GLN 147 ? A GLN 147 
98  1 Y 1 A LEU 148 ? A LEU 148 
99  1 Y 1 A ASN 149 ? A ASN 149 
100 1 Y 1 A ASP 150 ? A ASP 150 
101 1 Y 1 A SER 151 ? A SER 151 
102 1 Y 1 A ALA 152 ? A ALA 152 
103 1 Y 1 A ALA 153 ? A ALA 153 
104 1 Y 1 A TYR 154 ? A TYR 154 
105 1 Y 1 A TYR 155 ? A TYR 155 
106 1 Y 1 A LEU 156 ? A LEU 156 
107 1 Y 1 A ASN 157 ? A ASN 157 
108 1 Y 1 A ASP 158 ? A ASP 158 
109 1 Y 1 A LEU 159 ? A LEU 159 
110 1 Y 1 A ASP 160 ? A ASP 160 
111 1 Y 1 A ARG 161 ? A ARG 161 
112 1 Y 1 A ILE 162 ? A ILE 162 
113 1 Y 1 A ALA 163 ? A ALA 163 
114 1 Y 1 A GLN 164 ? A GLN 164 
115 1 Y 1 A PRO 165 ? A PRO 165 
116 1 Y 1 A ASN 166 ? A ASN 166 
117 1 Y 1 A TYR 167 ? A TYR 167 
118 1 Y 1 A ILE 168 ? A ILE 168 
119 1 Y 1 A PRO 169 ? A PRO 169 
120 1 Y 1 A THR 170 ? A THR 170 
121 1 Y 1 A GLN 171 ? A GLN 171 
122 1 Y 1 A GLN 172 ? A GLN 172 
123 1 Y 1 A ASP 173 ? A ASP 173 
124 1 Y 1 A VAL 174 ? A VAL 174 
125 1 Y 1 A LEU 175 ? A LEU 175 
126 1 Y 1 A ARG 176 ? A ARG 176 
127 1 Y 1 A THR 177 ? A THR 177 
128 1 Y 1 A ARG 178 ? A ARG 178 
129 1 Y 1 A VAL 179 ? A VAL 179 
130 1 Y 1 A LYS 180 ? A LYS 180 
131 1 Y 1 A THR 181 ? A THR 181 
132 1 Y 1 A LEU 234 ? A LEU 234 
133 1 Y 1 A ALA 235 ? A ALA 235 
134 1 Y 1 A GLU 236 ? A GLU 236 
135 1 Y 1 A ASP 237 ? A ASP 237 
136 1 Y 1 A GLU 238 ? A GLU 238 
137 1 Y 1 A GLU 239 ? A GLU 239 
138 1 Y 1 A MET 240 ? A MET 240 
139 1 Y 1 B PRO -3  ? B PRO 1   
140 1 Y 1 B GLY -2  ? B GLY 2   
141 1 Y 1 B SER -1  ? B SER 3   
142 1 Y 1 B SER 0   ? B SER 4   
143 1 Y 1 B GLY 1   ? B GLY 5   
144 1 Y 1 B SER 2   ? B SER 6   
145 1 Y 1 B GLU 3   ? B GLU 7   
146 1 Y 1 B LEU 4   ? B LEU 8   
147 1 Y 1 C MET 1   ? C MET 1   
148 1 Y 1 C ALA 2   ? C ALA 2   
149 1 Y 1 C SER 3   ? C SER 3   
150 1 Y 1 C ASN 4   ? C ASN 4   
151 1 Y 1 C ASN 5   ? C ASN 5   
152 1 Y 1 C THR 6   ? C THR 6   
153 1 Y 1 C ALA 7   ? C ALA 7   
154 1 Y 1 C SER 8   ? C SER 8   
155 1 Y 1 C ARG 62  ? C ARG 62  
156 1 Y 1 C GLU 63  ? C GLU 63  
157 1 Y 1 C LYS 64  ? C LYS 64  
158 1 Y 1 C LYS 65  ? C LYS 65  
159 1 Y 1 C PHE 66  ? C PHE 66  
160 1 Y 1 C PHE 67  ? C PHE 67  
161 1 Y 1 C CYS 68  ? C CYS 68  
162 1 Y 1 C ALA 69  ? C ALA 69  
163 1 Y 1 C ILE 70  ? C ILE 70  
164 1 Y 1 C LEU 71  ? C LEU 71  
165 1 Y 1 E ASP 1   ? D ASP 1   
166 1 Y 1 E GLY 121 A D GLY 122 
167 1 Y 1 E GLY 121 B D GLY 123 
168 1 Y 1 E GLY 121 C D GLY 124 
169 1 Y 1 E GLY 121 D D GLY 125 
170 1 Y 1 E SER 121 E D SER 126 
171 1 Y 1 E GLY 121 F D GLY 127 
172 1 Y 1 E GLY 121 G D GLY 128 
173 1 Y 1 E GLY 121 H D GLY 129 
174 1 Y 1 E GLY 121 I D GLY 130 
175 1 Y 1 E SER 121 J D SER 131 
176 1 Y 1 E GLY 121 K D GLY 132 
177 1 Y 1 E GLY 121 L D GLY 133 
178 1 Y 1 E GLY 121 M D GLY 134 
179 1 Y 1 E GLY 121 N D GLY 135 
180 1 Y 1 E LYS 236 ? D LYS 248 
181 1 Y 1 E ALA 237 ? D ALA 249 
182 1 Y 1 E ALA 238 ? D ALA 250 
183 1 Y 1 E ALA 239 ? D ALA 251 
184 1 Y 1 E HIS 240 ? D HIS 252 
185 1 Y 1 E HIS 241 ? D HIS 253 
186 1 Y 1 E HIS 242 ? D HIS 254 
187 1 Y 1 E HIS 243 ? D HIS 255 
188 1 Y 1 E HIS 244 ? D HIS 256 
189 1 Y 1 E HIS 245 ? D HIS 257 
190 1 Y 1 E HIS 246 ? D HIS 258 
191 1 Y 1 E HIS 247 ? D HIS 259 
192 1 Y 1 R MET -30 ? E MET 1   
193 1 Y 1 R LYS -29 ? E LYS 2   
194 1 Y 1 R THR -28 ? E THR 3   
195 1 Y 1 R ILE -27 ? E ILE 4   
196 1 Y 1 R ILE -26 ? E ILE 5   
197 1 Y 1 R ALA -25 ? E ALA 6   
198 1 Y 1 R LEU -24 ? E LEU 7   
199 1 Y 1 R SER -23 ? E SER 8   
200 1 Y 1 R TYR -22 ? E TYR 9   
201 1 Y 1 R ILE -21 ? E ILE 10  
202 1 Y 1 R PHE -20 ? E PHE 11  
203 1 Y 1 R CYS -19 ? E CYS 12  
204 1 Y 1 R LEU -18 ? E LEU 13  
205 1 Y 1 R VAL -17 ? E VAL 14  
206 1 Y 1 R PHE -16 ? E PHE 15  
207 1 Y 1 R ALA -15 ? E ALA 16  
208 1 Y 1 R ASP -14 ? E ASP 17  
209 1 Y 1 R TYR -13 ? E TYR 18  
210 1 Y 1 R LYS -12 ? E LYS 19  
211 1 Y 1 R ASP -11 ? E ASP 20  
212 1 Y 1 R ASP -10 ? E ASP 21  
213 1 Y 1 R ASP -9  ? E ASP 22  
214 1 Y 1 R ASP -8  ? E ASP 23  
215 1 Y 1 R ALA -7  ? E ALA 24  
216 1 Y 1 R MET -6  ? E MET 25  
217 1 Y 1 R GLY -5  ? E GLY 26  
218 1 Y 1 R GLN -4  ? E GLN 27  
219 1 Y 1 R PRO -3  ? E PRO 28  
220 1 Y 1 R GLY -2  ? E GLY 29  
221 1 Y 1 R ASN -1  ? E ASN 30  
222 1 Y 1 R GLY 0   ? E GLY 31  
223 1 Y 1 R SER 1   ? E SER 32  
224 1 Y 1 R ALA 2   ? E ALA 33  
225 1 Y 1 R PHE 3   ? E PHE 34  
226 1 Y 1 R LEU 4   ? E LEU 35  
227 1 Y 1 R LEU 5   ? E LEU 36  
228 1 Y 1 R ALA 6   ? E ALA 37  
229 1 Y 1 R PRO 7   ? E PRO 38  
230 1 Y 1 R ASN 8   ? E ASN 39  
231 1 Y 1 R ARG 9   ? E ARG 40  
232 1 Y 1 R SER 10  ? E SER 41  
233 1 Y 1 R HIS 11  ? E HIS 42  
234 1 Y 1 R ALA 12  ? E ALA 43  
235 1 Y 1 R PRO 13  ? E PRO 44  
236 1 Y 1 R ASP 14  ? E ASP 45  
237 1 Y 1 R HIS 15  ? E HIS 46  
238 1 Y 1 R ASP 16  ? E ASP 47  
239 1 Y 1 R VAL 17  ? E VAL 48  
240 1 Y 1 R GLU 18  ? E GLU 49  
241 1 Y 1 R ASN 19  ? E ASN 50  
242 1 Y 1 R LEU 20  ? E LEU 51  
243 1 Y 1 R TYR 21  ? E TYR 52  
244 1 Y 1 R PHE 22  ? E PHE 53  
245 1 Y 1 R GLN 23  ? E GLN 54  
246 1 Y 1 R GLY 24  ? E GLY 55  
247 1 Y 1 R THR 25  ? E THR 56  
248 1 Y 1 R GLN 26  ? E GLN 57  
249 1 Y 1 R GLN 27  ? E GLN 58  
250 1 Y 1 R ARG 28  ? E ARG 59  
251 1 Y 1 R ASP 29  ? E ASP 60  
252 1 Y 1 R GLU 30  ? E GLU 61  
253 1 Y 1 R VAL 31  ? E VAL 62  
254 1 Y 1 R LYS 235 ? E LYS 266 
255 1 Y 1 R SER 236 ? E SER 267 
256 1 Y 1 R GLU 237 ? E GLU 268 
257 1 Y 1 R GLY 238 ? E GLY 269 
258 1 Y 1 R ARG 239 ? E ARG 270 
259 1 Y 1 R PHE 240 ? E PHE 271 
260 1 Y 1 R HIS 241 ? E HIS 272 
261 1 Y 1 R VAL 242 ? E VAL 273 
262 1 Y 1 R GLN 243 ? E GLN 274 
263 1 Y 1 R ASN 244 ? E ASN 275 
264 1 Y 1 R LEU 245 ? E LEU 276 
265 1 Y 1 R SER 246 ? E SER 277 
266 1 Y 1 R GLN 247 ? E GLN 278 
267 1 Y 1 R VAL 248 ? E VAL 279 
268 1 Y 1 R GLU 249 ? E GLU 280 
269 1 Y 1 R GLN 250 ? E GLN 281 
270 1 Y 1 R ASP 251 ? E ASP 282 
271 1 Y 1 R GLY 252 ? E GLY 283 
272 1 Y 1 R ARG 253 ? E ARG 284 
273 1 Y 1 R THR 254 ? E THR 285 
274 1 Y 1 R GLY 255 ? E GLY 286 
275 1 Y 1 R HIS 256 ? E HIS 287 
276 1 Y 1 R GLY 257 ? E GLY 288 
277 1 Y 1 R LEU 258 ? E LEU 289 
278 1 Y 1 R ARG 259 ? E ARG 290 
279 1 Y 1 R ARG 260 ? E ARG 291 
280 1 Y 1 R SER 261 ? E SER 292 
281 1 Y 1 R SER 262 ? E SER 293 
282 1 Y 1 R LYS 263 ? E LYS 294 
283 1 Y 1 R PHE 264 ? E PHE 295 
284 1 Y 1 R LEU 342 ? E LEU 373 
285 1 Y 1 R ARG 343 ? E ARG 374 
286 1 Y 1 R ARG 344 ? E ARG 375 
287 1 Y 1 R SER 345 ? E SER 376 
288 1 Y 1 R SER 346 ? E SER 377 
289 1 Y 1 R LEU 347 ? E LEU 378 
290 1 Y 1 R LYS 348 ? E LYS 379 
291 1 Y 1 R ALA 349 ? E ALA 380 
292 1 Y 1 R TYR 350 ? E TYR 381 
293 1 Y 1 R GLY 351 ? E GLY 382 
294 1 Y 1 R ASN 352 ? E ASN 383 
295 1 Y 1 R GLY 353 ? E GLY 384 
296 1 Y 1 R TYR 354 ? E TYR 385 
297 1 Y 1 R SER 355 ? E SER 386 
298 1 Y 1 R SER 356 ? E SER 387 
299 1 Y 1 R ASN 357 ? E ASN 388 
300 1 Y 1 R GLY 358 ? E GLY 389 
301 1 Y 1 R ASN 359 ? E ASN 390 
302 1 Y 1 R THR 360 ? E THR 391 
303 1 Y 1 R GLY 361 ? E GLY 392 
304 1 Y 1 R GLU 362 ? E GLU 393 
305 1 Y 1 R GLN 363 ? E GLN 394 
306 1 Y 1 R SER 364 ? E SER 395 
307 1 Y 1 R GLY 365 ? E GLY 396 
308 1 Y 1 R LEU 366 ? E LEU 397 
309 1 Y 1 R GLU 367 ? E GLU 398 
310 1 Y 1 R VAL 368 ? E VAL 399 
311 1 Y 1 R LEU 369 ? E LEU 400 
312 1 Y 1 R PHE 370 ? E PHE 401 
313 1 Y 1 R GLN 371 ? E GLN 402 
314 1 Y 1 R GLY 372 ? E GLY 403 
315 1 Y 1 R PRO 373 ? E PRO 404 
316 1 Y 1 R TYR 374 ? E TYR 405 
317 1 Y 1 R HIS 375 ? E HIS 406 
318 1 Y 1 R VAL 376 ? E VAL 407 
319 1 Y 1 R GLU 377 ? E GLU 408 
320 1 Y 1 R GLN 378 ? E GLN 409 
321 1 Y 1 R GLU 379 ? E GLU 410 
322 1 Y 1 R LYS 380 ? E LYS 411 
323 1 Y 1 R GLU 381 ? E GLU 412 
324 1 Y 1 R ASN 382 ? E ASN 413 
325 1 Y 1 R LYS 383 ? E LYS 414 
326 1 Y 1 R LEU 384 ? E LEU 415 
327 1 Y 1 R LEU 385 ? E LEU 416 
328 1 Y 1 R ALA 386 ? E ALA 417 
329 1 Y 1 R GLU 387 ? E GLU 418 
330 1 Y 1 R ASP 388 ? E ASP 419 
331 1 Y 1 R LEU 389 ? E LEU 420 
332 1 Y 1 R PRO 390 ? E PRO 421 
333 1 Y 1 R GLY 391 ? E GLY 422 
334 1 Y 1 R THR 392 ? E THR 423 
335 1 Y 1 R GLU 393 ? E GLU 424 
336 1 Y 1 R ASP 394 ? E ASP 425 
337 1 Y 1 R PHE 395 ? E PHE 426 
338 1 Y 1 R VAL 396 ? E VAL 427 
339 1 Y 1 R GLY 397 ? E GLY 428 
340 1 Y 1 R HIS 398 ? E HIS 429 
341 1 Y 1 R GLN 399 ? E GLN 430 
342 1 Y 1 R GLY 400 ? E GLY 431 
343 1 Y 1 R THR 401 ? E THR 432 
344 1 Y 1 R VAL 402 ? E VAL 433 
345 1 Y 1 R PRO 403 ? E PRO 434 
346 1 Y 1 R SER 404 ? E SER 435 
347 1 Y 1 R ASP 405 ? E ASP 436 
348 1 Y 1 R ASN 406 ? E ASN 437 
349 1 Y 1 R ILE 407 ? E ILE 438 
350 1 Y 1 R ASP 408 ? E ASP 439 
351 1 Y 1 R SER 409 ? E SER 440 
352 1 Y 1 R GLN 410 ? E GLN 441 
353 1 Y 1 R GLY 411 ? E GLY 442 
354 1 Y 1 R ARG 412 ? E ARG 443 
355 1 Y 1 R ASN 413 ? E ASN 444 
356 1 Y 1 R ALA 414 ? E ALA 445 
357 1 Y 1 R SER 415 ? E SER 446 
358 1 Y 1 R THR 416 ? E THR 447 
359 1 Y 1 R ASN 417 ? E ASN 448 
360 1 Y 1 R ASP 418 ? E ASP 449 
361 1 Y 1 R SER 419 ? E SER 450 
362 1 Y 1 R LEU 420 ? E LEU 451 
363 1 Y 1 R LEU 421 ? E LEU 452 
364 1 Y 1 R GLU 422 ? E GLU 453 
365 1 Y 1 R THR 423 ? E THR 454 
366 1 Y 1 R SER 424 ? E SER 455 
367 1 Y 1 R GLN 425 ? E GLN 456 
368 1 Y 1 R VAL 426 ? E VAL 457 
369 1 Y 1 R ALA 427 ? E ALA 458 
370 1 Y 1 R PRO 428 ? E PRO 459 
371 1 Y 1 R ALA 429 ? E ALA 460 
# 
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 
A1ASM C10  C N N 1   
A1ASM C11  C N N 2   
A1ASM C15  C N N 3   
A1ASM C18  C N N 4   
A1ASM C19  C N N 5   
A1ASM C14  C N N 6   
A1ASM C02  C Y N 7   
A1ASM C03  C Y N 8   
A1ASM C04  C Y N 9   
A1ASM C05  C Y N 10  
A1ASM C06  C N R 11  
A1ASM C08  C N N 12  
A1ASM C12  C N N 13  
A1ASM C13  C N N 14  
A1ASM C17  C N N 15  
A1ASM C20  C N N 16  
A1ASM C21  C Y N 17  
A1ASM C22  C Y N 18  
A1ASM C23  C Y N 19  
A1ASM C24  C Y N 20  
A1ASM C25  C Y N 21  
A1ASM C26  C Y N 22  
A1ASM C27  C Y N 23  
A1ASM C28  C Y N 24  
A1ASM N09  N N N 25  
A1ASM O01  O N N 26  
A1ASM O07  O N N 27  
A1ASM O16  O N N 28  
A1ASM O29  O N N 29  
A1ASM H1   H N N 30  
A1ASM H2   H N N 31  
A1ASM H3   H N N 32  
A1ASM H4   H N N 33  
A1ASM H5   H N N 34  
A1ASM H6   H N N 35  
A1ASM H7   H N N 36  
A1ASM H8   H N N 37  
A1ASM H9   H N N 38  
A1ASM H10  H N N 39  
A1ASM H11  H N N 40  
A1ASM H12  H N N 41  
A1ASM H13  H N N 42  
A1ASM H14  H N N 43  
A1ASM H15  H N N 44  
A1ASM H16  H N N 45  
A1ASM H17  H N N 46  
A1ASM H18  H N N 47  
A1ASM H19  H N N 48  
A1ASM H20  H N N 49  
A1ASM H21  H N N 50  
A1ASM H22  H N N 51  
A1ASM H23  H N N 52  
A1ASM H24  H N N 53  
A1ASM H25  H N N 54  
A1ASM H26  H N N 55  
A1ASM H27  H N N 56  
A1ASM H28  H N N 57  
A1ASM H29  H N N 58  
A1ASM H30  H N N 59  
A1ASM H31  H N N 60  
A1ASM H32  H N N 61  
A1ASM H34  H N N 62  
A1ASM H35  H N N 63  
A1ASM H36  H N N 64  
ALA   N    N N N 65  
ALA   CA   C N S 66  
ALA   C    C N N 67  
ALA   O    O N N 68  
ALA   CB   C N N 69  
ALA   OXT  O N N 70  
ALA   H    H N N 71  
ALA   H2   H N N 72  
ALA   HA   H N N 73  
ALA   HB1  H N N 74  
ALA   HB2  H N N 75  
ALA   HB3  H N N 76  
ALA   HXT  H N N 77  
ARG   N    N N N 78  
ARG   CA   C N S 79  
ARG   C    C N N 80  
ARG   O    O N N 81  
ARG   CB   C N N 82  
ARG   CG   C N N 83  
ARG   CD   C N N 84  
ARG   NE   N N N 85  
ARG   CZ   C N N 86  
ARG   NH1  N N N 87  
ARG   NH2  N N N 88  
ARG   OXT  O N N 89  
ARG   H    H N N 90  
ARG   H2   H N N 91  
ARG   HA   H N N 92  
ARG   HB2  H N N 93  
ARG   HB3  H N N 94  
ARG   HG2  H N N 95  
ARG   HG3  H N N 96  
ARG   HD2  H N N 97  
ARG   HD3  H N N 98  
ARG   HE   H N N 99  
ARG   HH11 H N N 100 
ARG   HH12 H N N 101 
ARG   HH21 H N N 102 
ARG   HH22 H N N 103 
ARG   HXT  H N N 104 
ASN   N    N N N 105 
ASN   CA   C N S 106 
ASN   C    C N N 107 
ASN   O    O N N 108 
ASN   CB   C N N 109 
ASN   CG   C N N 110 
ASN   OD1  O N N 111 
ASN   ND2  N N N 112 
ASN   OXT  O N N 113 
ASN   H    H N N 114 
ASN   H2   H N N 115 
ASN   HA   H N N 116 
ASN   HB2  H N N 117 
ASN   HB3  H N N 118 
ASN   HD21 H N N 119 
ASN   HD22 H N N 120 
ASN   HXT  H N N 121 
ASP   N    N N N 122 
ASP   CA   C N S 123 
ASP   C    C N N 124 
ASP   O    O N N 125 
ASP   CB   C N N 126 
ASP   CG   C N N 127 
ASP   OD1  O N N 128 
ASP   OD2  O N N 129 
ASP   OXT  O N N 130 
ASP   H    H N N 131 
ASP   H2   H N N 132 
ASP   HA   H N N 133 
ASP   HB2  H N N 134 
ASP   HB3  H N N 135 
ASP   HD2  H N N 136 
ASP   HXT  H N N 137 
CLR   C1   C N N 138 
CLR   C2   C N N 139 
CLR   C3   C N S 140 
CLR   C4   C N N 141 
CLR   C5   C N N 142 
CLR   C6   C N N 143 
CLR   C7   C N N 144 
CLR   C8   C N S 145 
CLR   C9   C N S 146 
CLR   C10  C N R 147 
CLR   C11  C N N 148 
CLR   C12  C N N 149 
CLR   C13  C N R 150 
CLR   C14  C N S 151 
CLR   C15  C N N 152 
CLR   C16  C N N 153 
CLR   C17  C N R 154 
CLR   C18  C N N 155 
CLR   C19  C N N 156 
CLR   C20  C N R 157 
CLR   C21  C N N 158 
CLR   C22  C N N 159 
CLR   C23  C N N 160 
CLR   C24  C N N 161 
CLR   C25  C N N 162 
CLR   C26  C N N 163 
CLR   C27  C N N 164 
CLR   O1   O N N 165 
CLR   H11  H N N 166 
CLR   H12  H N N 167 
CLR   H21  H N N 168 
CLR   H22  H N N 169 
CLR   H3   H N N 170 
CLR   H41  H N N 171 
CLR   H42  H N N 172 
CLR   H6   H N N 173 
CLR   H71  H N N 174 
CLR   H72  H N N 175 
CLR   H8   H N N 176 
CLR   H9   H N N 177 
CLR   H111 H N N 178 
CLR   H112 H N N 179 
CLR   H121 H N N 180 
CLR   H122 H N N 181 
CLR   H14  H N N 182 
CLR   H151 H N N 183 
CLR   H152 H N N 184 
CLR   H161 H N N 185 
CLR   H162 H N N 186 
CLR   H17  H N N 187 
CLR   H181 H N N 188 
CLR   H182 H N N 189 
CLR   H183 H N N 190 
CLR   H191 H N N 191 
CLR   H192 H N N 192 
CLR   H193 H N N 193 
CLR   H20  H N N 194 
CLR   H211 H N N 195 
CLR   H212 H N N 196 
CLR   H213 H N N 197 
CLR   H221 H N N 198 
CLR   H222 H N N 199 
CLR   H231 H N N 200 
CLR   H232 H N N 201 
CLR   H241 H N N 202 
CLR   H242 H N N 203 
CLR   H25  H N N 204 
CLR   H261 H N N 205 
CLR   H262 H N N 206 
CLR   H263 H N N 207 
CLR   H271 H N N 208 
CLR   H272 H N N 209 
CLR   H273 H N N 210 
CLR   H1   H N N 211 
CYS   N    N N N 212 
CYS   CA   C N R 213 
CYS   C    C N N 214 
CYS   O    O N N 215 
CYS   CB   C N N 216 
CYS   SG   S N N 217 
CYS   OXT  O N N 218 
CYS   H    H N N 219 
CYS   H2   H N N 220 
CYS   HA   H N N 221 
CYS   HB2  H N N 222 
CYS   HB3  H N N 223 
CYS   HG   H N N 224 
CYS   HXT  H N N 225 
GLN   N    N N N 226 
GLN   CA   C N S 227 
GLN   C    C N N 228 
GLN   O    O N N 229 
GLN   CB   C N N 230 
GLN   CG   C N N 231 
GLN   CD   C N N 232 
GLN   OE1  O N N 233 
GLN   NE2  N N N 234 
GLN   OXT  O N N 235 
GLN   H    H N N 236 
GLN   H2   H N N 237 
GLN   HA   H N N 238 
GLN   HB2  H N N 239 
GLN   HB3  H N N 240 
GLN   HG2  H N N 241 
GLN   HG3  H N N 242 
GLN   HE21 H N N 243 
GLN   HE22 H N N 244 
GLN   HXT  H N N 245 
GLU   N    N N N 246 
GLU   CA   C N S 247 
GLU   C    C N N 248 
GLU   O    O N N 249 
GLU   CB   C N N 250 
GLU   CG   C N N 251 
GLU   CD   C N N 252 
GLU   OE1  O N N 253 
GLU   OE2  O N N 254 
GLU   OXT  O N N 255 
GLU   H    H N N 256 
GLU   H2   H N N 257 
GLU   HA   H N N 258 
GLU   HB2  H N N 259 
GLU   HB3  H N N 260 
GLU   HG2  H N N 261 
GLU   HG3  H N N 262 
GLU   HE2  H N N 263 
GLU   HXT  H N N 264 
GLY   N    N N N 265 
GLY   CA   C N N 266 
GLY   C    C N N 267 
GLY   O    O N N 268 
GLY   OXT  O N N 269 
GLY   H    H N N 270 
GLY   H2   H N N 271 
GLY   HA2  H N N 272 
GLY   HA3  H N N 273 
GLY   HXT  H N N 274 
HIS   N    N N N 275 
HIS   CA   C N S 276 
HIS   C    C N N 277 
HIS   O    O N N 278 
HIS   CB   C N N 279 
HIS   CG   C Y N 280 
HIS   ND1  N Y N 281 
HIS   CD2  C Y N 282 
HIS   CE1  C Y N 283 
HIS   NE2  N Y N 284 
HIS   OXT  O N N 285 
HIS   H    H N N 286 
HIS   H2   H N N 287 
HIS   HA   H N N 288 
HIS   HB2  H N N 289 
HIS   HB3  H N N 290 
HIS   HD1  H N N 291 
HIS   HD2  H N N 292 
HIS   HE1  H N N 293 
HIS   HE2  H N N 294 
HIS   HXT  H N N 295 
ILE   N    N N N 296 
ILE   CA   C N S 297 
ILE   C    C N N 298 
ILE   O    O N N 299 
ILE   CB   C N S 300 
ILE   CG1  C N N 301 
ILE   CG2  C N N 302 
ILE   CD1  C N N 303 
ILE   OXT  O N N 304 
ILE   H    H N N 305 
ILE   H2   H N N 306 
ILE   HA   H N N 307 
ILE   HB   H N N 308 
ILE   HG12 H N N 309 
ILE   HG13 H N N 310 
ILE   HG21 H N N 311 
ILE   HG22 H N N 312 
ILE   HG23 H N N 313 
ILE   HD11 H N N 314 
ILE   HD12 H N N 315 
ILE   HD13 H N N 316 
ILE   HXT  H N N 317 
KBY   C1   C Y N 318 
KBY   C2   C Y N 319 
KBY   C3   C Y N 320 
KBY   C4   C Y N 321 
KBY   C5   C Y N 322 
KBY   C6   C N N 323 
KBY   C7   C N N 324 
KBY   C8   C N N 325 
KBY   C9   C N N 326 
KBY   C10  C Y N 327 
KBY   C11  C Y N 328 
KBY   N1   N N N 329 
KBY   C12  C Y N 330 
KBY   C13  C Y N 331 
KBY   C14  C Y N 332 
KBY   C15  C Y N 333 
KBY   C16  C N N 334 
KBY   C17  C N N 335 
KBY   C19  C Y N 336 
KBY   O1   O N N 337 
KBY   O2   O N N 338 
KBY   O3   O N N 339 
KBY   O4   O N N 340 
KBY   S1   S N N 341 
KBY   S2   S N N 342 
KBY   N2   N N N 343 
KBY   C18  C N R 344 
KBY   C20  C N N 345 
KBY   C21  C N N 346 
KBY   C22  C Y N 347 
KBY   C23  C Y N 348 
KBY   C24  C Y N 349 
KBY   C25  C Y N 350 
KBY   C26  C Y N 351 
KBY   C27  C Y N 352 
KBY   C28  C N N 353 
KBY   C29  C N N 354 
KBY   C30  C N N 355 
KBY   C31  C N N 356 
KBY   C32  C N N 357 
KBY   O5   O N N 358 
KBY   N3   N N N 359 
KBY   C33  C N N 360 
KBY   C34  C N N 361 
KBY   O6   O N N 362 
KBY   O7   O N N 363 
KBY   H1   H N N 364 
KBY   H2   H N N 365 
KBY   H3   H N N 366 
KBY   H4   H N N 367 
KBY   H5   H N N 368 
KBY   H6   H N N 369 
KBY   H7   H N N 370 
KBY   H8   H N N 371 
KBY   H9   H N N 372 
KBY   H10  H N N 373 
KBY   H11  H N N 374 
KBY   H12  H N N 375 
KBY   H13  H N N 376 
KBY   H16  H N N 377 
KBY   H17  H N N 378 
KBY   H18  H N N 379 
KBY   H19  H N N 380 
KBY   H20  H N N 381 
KBY   H21  H N N 382 
KBY   H23  H N N 383 
KBY   H14  H N N 384 
KBY   H22  H N N 385 
KBY   H24  H N N 386 
KBY   H25  H N N 387 
KBY   H26  H N N 388 
KBY   H27  H N N 389 
KBY   H28  H N N 390 
KBY   H29  H N N 391 
KBY   H30  H N N 392 
KBY   H31  H N N 393 
KBY   H32  H N N 394 
KBY   H33  H N N 395 
KBY   H34  H N N 396 
KBY   H35  H N N 397 
KBY   H36  H N N 398 
KBY   H37  H N N 399 
KBY   H38  H N N 400 
KBY   H39  H N N 401 
KBY   H40  H N N 402 
KBY   H15  H N N 403 
KBY   H41  H N N 404 
KBY   H42  H N N 405 
KBY   H43  H N N 406 
LEU   N    N N N 407 
LEU   CA   C N S 408 
LEU   C    C N N 409 
LEU   O    O N N 410 
LEU   CB   C N N 411 
LEU   CG   C N N 412 
LEU   CD1  C N N 413 
LEU   CD2  C N N 414 
LEU   OXT  O N N 415 
LEU   H    H N N 416 
LEU   H2   H N N 417 
LEU   HA   H N N 418 
LEU   HB2  H N N 419 
LEU   HB3  H N N 420 
LEU   HG   H N N 421 
LEU   HD11 H N N 422 
LEU   HD12 H N N 423 
LEU   HD13 H N N 424 
LEU   HD21 H N N 425 
LEU   HD22 H N N 426 
LEU   HD23 H N N 427 
LEU   HXT  H N N 428 
LYS   N    N N N 429 
LYS   CA   C N S 430 
LYS   C    C N N 431 
LYS   O    O N N 432 
LYS   CB   C N N 433 
LYS   CG   C N N 434 
LYS   CD   C N N 435 
LYS   CE   C N N 436 
LYS   NZ   N N N 437 
LYS   OXT  O N N 438 
LYS   H    H N N 439 
LYS   H2   H N N 440 
LYS   HA   H N N 441 
LYS   HB2  H N N 442 
LYS   HB3  H N N 443 
LYS   HG2  H N N 444 
LYS   HG3  H N N 445 
LYS   HD2  H N N 446 
LYS   HD3  H N N 447 
LYS   HE2  H N N 448 
LYS   HE3  H N N 449 
LYS   HZ1  H N N 450 
LYS   HZ2  H N N 451 
LYS   HZ3  H N N 452 
LYS   HXT  H N N 453 
MET   N    N N N 454 
MET   CA   C N S 455 
MET   C    C N N 456 
MET   O    O N N 457 
MET   CB   C N N 458 
MET   CG   C N N 459 
MET   SD   S N N 460 
MET   CE   C N N 461 
MET   OXT  O N N 462 
MET   H    H N N 463 
MET   H2   H N N 464 
MET   HA   H N N 465 
MET   HB2  H N N 466 
MET   HB3  H N N 467 
MET   HG2  H N N 468 
MET   HG3  H N N 469 
MET   HE1  H N N 470 
MET   HE2  H N N 471 
MET   HE3  H N N 472 
MET   HXT  H N N 473 
PHE   N    N N N 474 
PHE   CA   C N S 475 
PHE   C    C N N 476 
PHE   O    O N N 477 
PHE   CB   C N N 478 
PHE   CG   C Y N 479 
PHE   CD1  C Y N 480 
PHE   CD2  C Y N 481 
PHE   CE1  C Y N 482 
PHE   CE2  C Y N 483 
PHE   CZ   C Y N 484 
PHE   OXT  O N N 485 
PHE   H    H N N 486 
PHE   H2   H N N 487 
PHE   HA   H N N 488 
PHE   HB2  H N N 489 
PHE   HB3  H N N 490 
PHE   HD1  H N N 491 
PHE   HD2  H N N 492 
PHE   HE1  H N N 493 
PHE   HE2  H N N 494 
PHE   HZ   H N N 495 
PHE   HXT  H N N 496 
PRO   N    N N N 497 
PRO   CA   C N S 498 
PRO   C    C N N 499 
PRO   O    O N N 500 
PRO   CB   C N N 501 
PRO   CG   C N N 502 
PRO   CD   C N N 503 
PRO   OXT  O N N 504 
PRO   H    H N N 505 
PRO   HA   H N N 506 
PRO   HB2  H N N 507 
PRO   HB3  H N N 508 
PRO   HG2  H N N 509 
PRO   HG3  H N N 510 
PRO   HD2  H N N 511 
PRO   HD3  H N N 512 
PRO   HXT  H N N 513 
SER   N    N N N 514 
SER   CA   C N S 515 
SER   C    C N N 516 
SER   O    O N N 517 
SER   CB   C N N 518 
SER   OG   O N N 519 
SER   OXT  O N N 520 
SER   H    H N N 521 
SER   H2   H N N 522 
SER   HA   H N N 523 
SER   HB2  H N N 524 
SER   HB3  H N N 525 
SER   HG   H N N 526 
SER   HXT  H N N 527 
THR   N    N N N 528 
THR   CA   C N S 529 
THR   C    C N N 530 
THR   O    O N N 531 
THR   CB   C N R 532 
THR   OG1  O N N 533 
THR   CG2  C N N 534 
THR   OXT  O N N 535 
THR   H    H N N 536 
THR   H2   H N N 537 
THR   HA   H N N 538 
THR   HB   H N N 539 
THR   HG1  H N N 540 
THR   HG21 H N N 541 
THR   HG22 H N N 542 
THR   HG23 H N N 543 
THR   HXT  H N N 544 
TRP   N    N N N 545 
TRP   CA   C N S 546 
TRP   C    C N N 547 
TRP   O    O N N 548 
TRP   CB   C N N 549 
TRP   CG   C Y N 550 
TRP   CD1  C Y N 551 
TRP   CD2  C Y N 552 
TRP   NE1  N Y N 553 
TRP   CE2  C Y N 554 
TRP   CE3  C Y N 555 
TRP   CZ2  C Y N 556 
TRP   CZ3  C Y N 557 
TRP   CH2  C Y N 558 
TRP   OXT  O N N 559 
TRP   H    H N N 560 
TRP   H2   H N N 561 
TRP   HA   H N N 562 
TRP   HB2  H N N 563 
TRP   HB3  H N N 564 
TRP   HD1  H N N 565 
TRP   HE1  H N N 566 
TRP   HE3  H N N 567 
TRP   HZ2  H N N 568 
TRP   HZ3  H N N 569 
TRP   HH2  H N N 570 
TRP   HXT  H N N 571 
TYR   N    N N N 572 
TYR   CA   C N S 573 
TYR   C    C N N 574 
TYR   O    O N N 575 
TYR   CB   C N N 576 
TYR   CG   C Y N 577 
TYR   CD1  C Y N 578 
TYR   CD2  C Y N 579 
TYR   CE1  C Y N 580 
TYR   CE2  C Y N 581 
TYR   CZ   C Y N 582 
TYR   OH   O N N 583 
TYR   OXT  O N N 584 
TYR   H    H N N 585 
TYR   H2   H N N 586 
TYR   HA   H N N 587 
TYR   HB2  H N N 588 
TYR   HB3  H N N 589 
TYR   HD1  H N N 590 
TYR   HD2  H N N 591 
TYR   HE1  H N N 592 
TYR   HE2  H N N 593 
TYR   HH   H N N 594 
TYR   HXT  H N N 595 
VAL   N    N N N 596 
VAL   CA   C N S 597 
VAL   C    C N N 598 
VAL   O    O N N 599 
VAL   CB   C N N 600 
VAL   CG1  C N N 601 
VAL   CG2  C N N 602 
VAL   OXT  O N N 603 
VAL   H    H N N 604 
VAL   H2   H N N 605 
VAL   HA   H N N 606 
VAL   HB   H N N 607 
VAL   HG11 H N N 608 
VAL   HG12 H N N 609 
VAL   HG13 H N N 610 
VAL   HG21 H N N 611 
VAL   HG22 H N N 612 
VAL   HG23 H N N 613 
VAL   HXT  H N N 614 
# 
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 
A1ASM O01 C02  sing N N 1   
A1ASM C03 C02  doub Y N 2   
A1ASM C03 C04  sing Y N 3   
A1ASM C02 C28  sing Y N 4   
A1ASM O29 C28  sing N N 5   
A1ASM C28 C27  doub Y N 6   
A1ASM C04 C05  doub Y N 7   
A1ASM C27 C05  sing Y N 8   
A1ASM C05 C06  sing N N 9   
A1ASM C06 O07  sing N N 10  
A1ASM C06 C08  sing N N 11  
A1ASM C08 N09  sing N N 12  
A1ASM N09 C10  sing N N 13  
A1ASM C10 C11  sing N N 14  
A1ASM C25 C24  doub Y N 15  
A1ASM C25 C26  sing Y N 16  
A1ASM C24 C23  sing Y N 17  
A1ASM C26 C21  doub Y N 18  
A1ASM C23 C22  doub Y N 19  
A1ASM C21 C22  sing Y N 20  
A1ASM C21 C20  sing N N 21  
A1ASM C11 C12  sing N N 22  
A1ASM C20 C19  sing N N 23  
A1ASM C12 C13  sing N N 24  
A1ASM C19 C18  sing N N 25  
A1ASM C13 C14  sing N N 26  
A1ASM C18 C17  sing N N 27  
A1ASM C17 O16  sing N N 28  
A1ASM C15 C14  sing N N 29  
A1ASM C15 O16  sing N N 30  
A1ASM C10 H1   sing N N 31  
A1ASM C10 H2   sing N N 32  
A1ASM C11 H3   sing N N 33  
A1ASM C11 H4   sing N N 34  
A1ASM C15 H5   sing N N 35  
A1ASM C15 H6   sing N N 36  
A1ASM C18 H7   sing N N 37  
A1ASM C18 H8   sing N N 38  
A1ASM C19 H9   sing N N 39  
A1ASM C19 H10  sing N N 40  
A1ASM C14 H11  sing N N 41  
A1ASM C14 H12  sing N N 42  
A1ASM C03 H13  sing N N 43  
A1ASM C04 H14  sing N N 44  
A1ASM C06 H15  sing N N 45  
A1ASM C08 H16  sing N N 46  
A1ASM C08 H17  sing N N 47  
A1ASM C12 H18  sing N N 48  
A1ASM C12 H19  sing N N 49  
A1ASM C13 H20  sing N N 50  
A1ASM C13 H21  sing N N 51  
A1ASM C17 H22  sing N N 52  
A1ASM C17 H23  sing N N 53  
A1ASM C20 H24  sing N N 54  
A1ASM C20 H25  sing N N 55  
A1ASM C22 H26  sing N N 56  
A1ASM C23 H27  sing N N 57  
A1ASM C24 H28  sing N N 58  
A1ASM C25 H29  sing N N 59  
A1ASM C26 H30  sing N N 60  
A1ASM C27 H31  sing N N 61  
A1ASM N09 H32  sing N N 62  
A1ASM O01 H34  sing N N 63  
A1ASM O07 H35  sing N N 64  
A1ASM O29 H36  sing N N 65  
ALA   N   CA   sing N N 66  
ALA   N   H    sing N N 67  
ALA   N   H2   sing N N 68  
ALA   CA  C    sing N N 69  
ALA   CA  CB   sing N N 70  
ALA   CA  HA   sing N N 71  
ALA   C   O    doub N N 72  
ALA   C   OXT  sing N N 73  
ALA   CB  HB1  sing N N 74  
ALA   CB  HB2  sing N N 75  
ALA   CB  HB3  sing N N 76  
ALA   OXT HXT  sing N N 77  
ARG   N   CA   sing N N 78  
ARG   N   H    sing N N 79  
ARG   N   H2   sing N N 80  
ARG   CA  C    sing N N 81  
ARG   CA  CB   sing N N 82  
ARG   CA  HA   sing N N 83  
ARG   C   O    doub N N 84  
ARG   C   OXT  sing N N 85  
ARG   CB  CG   sing N N 86  
ARG   CB  HB2  sing N N 87  
ARG   CB  HB3  sing N N 88  
ARG   CG  CD   sing N N 89  
ARG   CG  HG2  sing N N 90  
ARG   CG  HG3  sing N N 91  
ARG   CD  NE   sing N N 92  
ARG   CD  HD2  sing N N 93  
ARG   CD  HD3  sing N N 94  
ARG   NE  CZ   sing N N 95  
ARG   NE  HE   sing N N 96  
ARG   CZ  NH1  sing N N 97  
ARG   CZ  NH2  doub N N 98  
ARG   NH1 HH11 sing N N 99  
ARG   NH1 HH12 sing N N 100 
ARG   NH2 HH21 sing N N 101 
ARG   NH2 HH22 sing N N 102 
ARG   OXT HXT  sing N N 103 
ASN   N   CA   sing N N 104 
ASN   N   H    sing N N 105 
ASN   N   H2   sing N N 106 
ASN   CA  C    sing N N 107 
ASN   CA  CB   sing N N 108 
ASN   CA  HA   sing N N 109 
ASN   C   O    doub N N 110 
ASN   C   OXT  sing N N 111 
ASN   CB  CG   sing N N 112 
ASN   CB  HB2  sing N N 113 
ASN   CB  HB3  sing N N 114 
ASN   CG  OD1  doub N N 115 
ASN   CG  ND2  sing N N 116 
ASN   ND2 HD21 sing N N 117 
ASN   ND2 HD22 sing N N 118 
ASN   OXT HXT  sing N N 119 
ASP   N   CA   sing N N 120 
ASP   N   H    sing N N 121 
ASP   N   H2   sing N N 122 
ASP   CA  C    sing N N 123 
ASP   CA  CB   sing N N 124 
ASP   CA  HA   sing N N 125 
ASP   C   O    doub N N 126 
ASP   C   OXT  sing N N 127 
ASP   CB  CG   sing N N 128 
ASP   CB  HB2  sing N N 129 
ASP   CB  HB3  sing N N 130 
ASP   CG  OD1  doub N N 131 
ASP   CG  OD2  sing N N 132 
ASP   OD2 HD2  sing N N 133 
ASP   OXT HXT  sing N N 134 
CLR   C1  C2   sing N N 135 
CLR   C1  C10  sing N N 136 
CLR   C1  H11  sing N N 137 
CLR   C1  H12  sing N N 138 
CLR   C2  C3   sing N N 139 
CLR   C2  H21  sing N N 140 
CLR   C2  H22  sing N N 141 
CLR   C3  C4   sing N N 142 
CLR   C3  O1   sing N N 143 
CLR   C3  H3   sing N N 144 
CLR   C4  C5   sing N N 145 
CLR   C4  H41  sing N N 146 
CLR   C4  H42  sing N N 147 
CLR   C5  C6   doub N N 148 
CLR   C5  C10  sing N N 149 
CLR   C6  C7   sing N N 150 
CLR   C6  H6   sing N N 151 
CLR   C7  C8   sing N N 152 
CLR   C7  H71  sing N N 153 
CLR   C7  H72  sing N N 154 
CLR   C8  C9   sing N N 155 
CLR   C8  C14  sing N N 156 
CLR   C8  H8   sing N N 157 
CLR   C9  C10  sing N N 158 
CLR   C9  C11  sing N N 159 
CLR   C9  H9   sing N N 160 
CLR   C10 C19  sing N N 161 
CLR   C11 C12  sing N N 162 
CLR   C11 H111 sing N N 163 
CLR   C11 H112 sing N N 164 
CLR   C12 C13  sing N N 165 
CLR   C12 H121 sing N N 166 
CLR   C12 H122 sing N N 167 
CLR   C13 C14  sing N N 168 
CLR   C13 C17  sing N N 169 
CLR   C13 C18  sing N N 170 
CLR   C14 C15  sing N N 171 
CLR   C14 H14  sing N N 172 
CLR   C15 C16  sing N N 173 
CLR   C15 H151 sing N N 174 
CLR   C15 H152 sing N N 175 
CLR   C16 C17  sing N N 176 
CLR   C16 H161 sing N N 177 
CLR   C16 H162 sing N N 178 
CLR   C17 C20  sing N N 179 
CLR   C17 H17  sing N N 180 
CLR   C18 H181 sing N N 181 
CLR   C18 H182 sing N N 182 
CLR   C18 H183 sing N N 183 
CLR   C19 H191 sing N N 184 
CLR   C19 H192 sing N N 185 
CLR   C19 H193 sing N N 186 
CLR   C20 C21  sing N N 187 
CLR   C20 C22  sing N N 188 
CLR   C20 H20  sing N N 189 
CLR   C21 H211 sing N N 190 
CLR   C21 H212 sing N N 191 
CLR   C21 H213 sing N N 192 
CLR   C22 C23  sing N N 193 
CLR   C22 H221 sing N N 194 
CLR   C22 H222 sing N N 195 
CLR   C23 C24  sing N N 196 
CLR   C23 H231 sing N N 197 
CLR   C23 H232 sing N N 198 
CLR   C24 C25  sing N N 199 
CLR   C24 H241 sing N N 200 
CLR   C24 H242 sing N N 201 
CLR   C25 C26  sing N N 202 
CLR   C25 C27  sing N N 203 
CLR   C25 H25  sing N N 204 
CLR   C26 H261 sing N N 205 
CLR   C26 H262 sing N N 206 
CLR   C26 H263 sing N N 207 
CLR   C27 H271 sing N N 208 
CLR   C27 H272 sing N N 209 
CLR   C27 H273 sing N N 210 
CLR   O1  H1   sing N N 211 
CYS   N   CA   sing N N 212 
CYS   N   H    sing N N 213 
CYS   N   H2   sing N N 214 
CYS   CA  C    sing N N 215 
CYS   CA  CB   sing N N 216 
CYS   CA  HA   sing N N 217 
CYS   C   O    doub N N 218 
CYS   C   OXT  sing N N 219 
CYS   CB  SG   sing N N 220 
CYS   CB  HB2  sing N N 221 
CYS   CB  HB3  sing N N 222 
CYS   SG  HG   sing N N 223 
CYS   OXT HXT  sing N N 224 
GLN   N   CA   sing N N 225 
GLN   N   H    sing N N 226 
GLN   N   H2   sing N N 227 
GLN   CA  C    sing N N 228 
GLN   CA  CB   sing N N 229 
GLN   CA  HA   sing N N 230 
GLN   C   O    doub N N 231 
GLN   C   OXT  sing N N 232 
GLN   CB  CG   sing N N 233 
GLN   CB  HB2  sing N N 234 
GLN   CB  HB3  sing N N 235 
GLN   CG  CD   sing N N 236 
GLN   CG  HG2  sing N N 237 
GLN   CG  HG3  sing N N 238 
GLN   CD  OE1  doub N N 239 
GLN   CD  NE2  sing N N 240 
GLN   NE2 HE21 sing N N 241 
GLN   NE2 HE22 sing N N 242 
GLN   OXT HXT  sing N N 243 
GLU   N   CA   sing N N 244 
GLU   N   H    sing N N 245 
GLU   N   H2   sing N N 246 
GLU   CA  C    sing N N 247 
GLU   CA  CB   sing N N 248 
GLU   CA  HA   sing N N 249 
GLU   C   O    doub N N 250 
GLU   C   OXT  sing N N 251 
GLU   CB  CG   sing N N 252 
GLU   CB  HB2  sing N N 253 
GLU   CB  HB3  sing N N 254 
GLU   CG  CD   sing N N 255 
GLU   CG  HG2  sing N N 256 
GLU   CG  HG3  sing N N 257 
GLU   CD  OE1  doub N N 258 
GLU   CD  OE2  sing N N 259 
GLU   OE2 HE2  sing N N 260 
GLU   OXT HXT  sing N N 261 
GLY   N   CA   sing N N 262 
GLY   N   H    sing N N 263 
GLY   N   H2   sing N N 264 
GLY   CA  C    sing N N 265 
GLY   CA  HA2  sing N N 266 
GLY   CA  HA3  sing N N 267 
GLY   C   O    doub N N 268 
GLY   C   OXT  sing N N 269 
GLY   OXT HXT  sing N N 270 
HIS   N   CA   sing N N 271 
HIS   N   H    sing N N 272 
HIS   N   H2   sing N N 273 
HIS   CA  C    sing N N 274 
HIS   CA  CB   sing N N 275 
HIS   CA  HA   sing N N 276 
HIS   C   O    doub N N 277 
HIS   C   OXT  sing N N 278 
HIS   CB  CG   sing N N 279 
HIS   CB  HB2  sing N N 280 
HIS   CB  HB3  sing N N 281 
HIS   CG  ND1  sing Y N 282 
HIS   CG  CD2  doub Y N 283 
HIS   ND1 CE1  doub Y N 284 
HIS   ND1 HD1  sing N N 285 
HIS   CD2 NE2  sing Y N 286 
HIS   CD2 HD2  sing N N 287 
HIS   CE1 NE2  sing Y N 288 
HIS   CE1 HE1  sing N N 289 
HIS   NE2 HE2  sing N N 290 
HIS   OXT HXT  sing N N 291 
ILE   N   CA   sing N N 292 
ILE   N   H    sing N N 293 
ILE   N   H2   sing N N 294 
ILE   CA  C    sing N N 295 
ILE   CA  CB   sing N N 296 
ILE   CA  HA   sing N N 297 
ILE   C   O    doub N N 298 
ILE   C   OXT  sing N N 299 
ILE   CB  CG1  sing N N 300 
ILE   CB  CG2  sing N N 301 
ILE   CB  HB   sing N N 302 
ILE   CG1 CD1  sing N N 303 
ILE   CG1 HG12 sing N N 304 
ILE   CG1 HG13 sing N N 305 
ILE   CG2 HG21 sing N N 306 
ILE   CG2 HG22 sing N N 307 
ILE   CG2 HG23 sing N N 308 
ILE   CD1 HD11 sing N N 309 
ILE   CD1 HD12 sing N N 310 
ILE   CD1 HD13 sing N N 311 
ILE   OXT HXT  sing N N 312 
KBY   C1  C12  doub Y N 313 
KBY   C1  C3   sing Y N 314 
KBY   C2  O3   sing N N 315 
KBY   C2  C14  doub Y N 316 
KBY   C2  C11  sing Y N 317 
KBY   C3  C4   doub Y N 318 
KBY   C3  C17  sing N N 319 
KBY   C4  C13  sing Y N 320 
KBY   C4  S2   sing N N 321 
KBY   C5  C10  sing Y N 322 
KBY   C5  C15  doub Y N 323 
KBY   C5  S2   sing N N 324 
KBY   C6  N1   sing N N 325 
KBY   C7  C8   sing N N 326 
KBY   C7  C9   sing N N 327 
KBY   C7  N1   sing N N 328 
KBY   C10 C11  doub Y N 329 
KBY   N1  S1   sing N N 330 
KBY   N2  C17  sing N N 331 
KBY   N2  C18  sing N N 332 
KBY   C12 C19  sing Y N 333 
KBY   C12 S1   sing N N 334 
KBY   N3  C33  sing N N 335 
KBY   N3  C32  sing N N 336 
KBY   C13 C19  doub Y N 337 
KBY   C14 C15  sing Y N 338 
KBY   C16 O3   sing N N 339 
KBY   C17 O4   doub N N 340 
KBY   C18 C20  sing N N 341 
KBY   C18 C21  sing N N 342 
KBY   C20 C22  sing N N 343 
KBY   C21 C32  sing N N 344 
KBY   C22 C23  doub Y N 345 
KBY   C22 C27  sing Y N 346 
KBY   C23 C24  sing Y N 347 
KBY   C24 C25  doub Y N 348 
KBY   C25 C28  sing N N 349 
KBY   C25 C26  sing Y N 350 
KBY   C26 C27  doub Y N 351 
KBY   C28 C29  sing N N 352 
KBY   C28 C30  sing N N 353 
KBY   C28 C31  sing N N 354 
KBY   C32 O5   doub N N 355 
KBY   C33 C34  sing N N 356 
KBY   C34 O6   doub N N 357 
KBY   C34 O7   sing N N 358 
KBY   O1  S1   doub N N 359 
KBY   O2  S1   doub N N 360 
KBY   C1  H1   sing N N 361 
KBY   C6  H2   sing N N 362 
KBY   C6  H3   sing N N 363 
KBY   C6  H4   sing N N 364 
KBY   C7  H5   sing N N 365 
KBY   C8  H6   sing N N 366 
KBY   C8  H7   sing N N 367 
KBY   C8  H8   sing N N 368 
KBY   C9  H9   sing N N 369 
KBY   C9  H10  sing N N 370 
KBY   C9  H11  sing N N 371 
KBY   C10 H12  sing N N 372 
KBY   C11 H13  sing N N 373 
KBY   N2  H14  sing N N 374 
KBY   N3  H15  sing N N 375 
KBY   C13 H16  sing N N 376 
KBY   C14 H17  sing N N 377 
KBY   C15 H18  sing N N 378 
KBY   C16 H19  sing N N 379 
KBY   C16 H20  sing N N 380 
KBY   C16 H21  sing N N 381 
KBY   C18 H22  sing N N 382 
KBY   C19 H23  sing N N 383 
KBY   C20 H24  sing N N 384 
KBY   C20 H25  sing N N 385 
KBY   C21 H26  sing N N 386 
KBY   C21 H27  sing N N 387 
KBY   C23 H28  sing N N 388 
KBY   C24 H29  sing N N 389 
KBY   C26 H30  sing N N 390 
KBY   C27 H31  sing N N 391 
KBY   C29 H32  sing N N 392 
KBY   C29 H33  sing N N 393 
KBY   C29 H34  sing N N 394 
KBY   C30 H35  sing N N 395 
KBY   C30 H36  sing N N 396 
KBY   C30 H37  sing N N 397 
KBY   C31 H38  sing N N 398 
KBY   C31 H39  sing N N 399 
KBY   C31 H40  sing N N 400 
KBY   C33 H41  sing N N 401 
KBY   C33 H42  sing N N 402 
KBY   O7  H43  sing N N 403 
LEU   N   CA   sing N N 404 
LEU   N   H    sing N N 405 
LEU   N   H2   sing N N 406 
LEU   CA  C    sing N N 407 
LEU   CA  CB   sing N N 408 
LEU   CA  HA   sing N N 409 
LEU   C   O    doub N N 410 
LEU   C   OXT  sing N N 411 
LEU   CB  CG   sing N N 412 
LEU   CB  HB2  sing N N 413 
LEU   CB  HB3  sing N N 414 
LEU   CG  CD1  sing N N 415 
LEU   CG  CD2  sing N N 416 
LEU   CG  HG   sing N N 417 
LEU   CD1 HD11 sing N N 418 
LEU   CD1 HD12 sing N N 419 
LEU   CD1 HD13 sing N N 420 
LEU   CD2 HD21 sing N N 421 
LEU   CD2 HD22 sing N N 422 
LEU   CD2 HD23 sing N N 423 
LEU   OXT HXT  sing N N 424 
LYS   N   CA   sing N N 425 
LYS   N   H    sing N N 426 
LYS   N   H2   sing N N 427 
LYS   CA  C    sing N N 428 
LYS   CA  CB   sing N N 429 
LYS   CA  HA   sing N N 430 
LYS   C   O    doub N N 431 
LYS   C   OXT  sing N N 432 
LYS   CB  CG   sing N N 433 
LYS   CB  HB2  sing N N 434 
LYS   CB  HB3  sing N N 435 
LYS   CG  CD   sing N N 436 
LYS   CG  HG2  sing N N 437 
LYS   CG  HG3  sing N N 438 
LYS   CD  CE   sing N N 439 
LYS   CD  HD2  sing N N 440 
LYS   CD  HD3  sing N N 441 
LYS   CE  NZ   sing N N 442 
LYS   CE  HE2  sing N N 443 
LYS   CE  HE3  sing N N 444 
LYS   NZ  HZ1  sing N N 445 
LYS   NZ  HZ2  sing N N 446 
LYS   NZ  HZ3  sing N N 447 
LYS   OXT HXT  sing N N 448 
MET   N   CA   sing N N 449 
MET   N   H    sing N N 450 
MET   N   H2   sing N N 451 
MET   CA  C    sing N N 452 
MET   CA  CB   sing N N 453 
MET   CA  HA   sing N N 454 
MET   C   O    doub N N 455 
MET   C   OXT  sing N N 456 
MET   CB  CG   sing N N 457 
MET   CB  HB2  sing N N 458 
MET   CB  HB3  sing N N 459 
MET   CG  SD   sing N N 460 
MET   CG  HG2  sing N N 461 
MET   CG  HG3  sing N N 462 
MET   SD  CE   sing N N 463 
MET   CE  HE1  sing N N 464 
MET   CE  HE2  sing N N 465 
MET   CE  HE3  sing N N 466 
MET   OXT HXT  sing N N 467 
PHE   N   CA   sing N N 468 
PHE   N   H    sing N N 469 
PHE   N   H2   sing N N 470 
PHE   CA  C    sing N N 471 
PHE   CA  CB   sing N N 472 
PHE   CA  HA   sing N N 473 
PHE   C   O    doub N N 474 
PHE   C   OXT  sing N N 475 
PHE   CB  CG   sing N N 476 
PHE   CB  HB2  sing N N 477 
PHE   CB  HB3  sing N N 478 
PHE   CG  CD1  doub Y N 479 
PHE   CG  CD2  sing Y N 480 
PHE   CD1 CE1  sing Y N 481 
PHE   CD1 HD1  sing N N 482 
PHE   CD2 CE2  doub Y N 483 
PHE   CD2 HD2  sing N N 484 
PHE   CE1 CZ   doub Y N 485 
PHE   CE1 HE1  sing N N 486 
PHE   CE2 CZ   sing Y N 487 
PHE   CE2 HE2  sing N N 488 
PHE   CZ  HZ   sing N N 489 
PHE   OXT HXT  sing N N 490 
PRO   N   CA   sing N N 491 
PRO   N   CD   sing N N 492 
PRO   N   H    sing N N 493 
PRO   CA  C    sing N N 494 
PRO   CA  CB   sing N N 495 
PRO   CA  HA   sing N N 496 
PRO   C   O    doub N N 497 
PRO   C   OXT  sing N N 498 
PRO   CB  CG   sing N N 499 
PRO   CB  HB2  sing N N 500 
PRO   CB  HB3  sing N N 501 
PRO   CG  CD   sing N N 502 
PRO   CG  HG2  sing N N 503 
PRO   CG  HG3  sing N N 504 
PRO   CD  HD2  sing N N 505 
PRO   CD  HD3  sing N N 506 
PRO   OXT HXT  sing N N 507 
SER   N   CA   sing N N 508 
SER   N   H    sing N N 509 
SER   N   H2   sing N N 510 
SER   CA  C    sing N N 511 
SER   CA  CB   sing N N 512 
SER   CA  HA   sing N N 513 
SER   C   O    doub N N 514 
SER   C   OXT  sing N N 515 
SER   CB  OG   sing N N 516 
SER   CB  HB2  sing N N 517 
SER   CB  HB3  sing N N 518 
SER   OG  HG   sing N N 519 
SER   OXT HXT  sing N N 520 
THR   N   CA   sing N N 521 
THR   N   H    sing N N 522 
THR   N   H2   sing N N 523 
THR   CA  C    sing N N 524 
THR   CA  CB   sing N N 525 
THR   CA  HA   sing N N 526 
THR   C   O    doub N N 527 
THR   C   OXT  sing N N 528 
THR   CB  OG1  sing N N 529 
THR   CB  CG2  sing N N 530 
THR   CB  HB   sing N N 531 
THR   OG1 HG1  sing N N 532 
THR   CG2 HG21 sing N N 533 
THR   CG2 HG22 sing N N 534 
THR   CG2 HG23 sing N N 535 
THR   OXT HXT  sing N N 536 
TRP   N   CA   sing N N 537 
TRP   N   H    sing N N 538 
TRP   N   H2   sing N N 539 
TRP   CA  C    sing N N 540 
TRP   CA  CB   sing N N 541 
TRP   CA  HA   sing N N 542 
TRP   C   O    doub N N 543 
TRP   C   OXT  sing N N 544 
TRP   CB  CG   sing N N 545 
TRP   CB  HB2  sing N N 546 
TRP   CB  HB3  sing N N 547 
TRP   CG  CD1  doub Y N 548 
TRP   CG  CD2  sing Y N 549 
TRP   CD1 NE1  sing Y N 550 
TRP   CD1 HD1  sing N N 551 
TRP   CD2 CE2  doub Y N 552 
TRP   CD2 CE3  sing Y N 553 
TRP   NE1 CE2  sing Y N 554 
TRP   NE1 HE1  sing N N 555 
TRP   CE2 CZ2  sing Y N 556 
TRP   CE3 CZ3  doub Y N 557 
TRP   CE3 HE3  sing N N 558 
TRP   CZ2 CH2  doub Y N 559 
TRP   CZ2 HZ2  sing N N 560 
TRP   CZ3 CH2  sing Y N 561 
TRP   CZ3 HZ3  sing N N 562 
TRP   CH2 HH2  sing N N 563 
TRP   OXT HXT  sing N N 564 
TYR   N   CA   sing N N 565 
TYR   N   H    sing N N 566 
TYR   N   H2   sing N N 567 
TYR   CA  C    sing N N 568 
TYR   CA  CB   sing N N 569 
TYR   CA  HA   sing N N 570 
TYR   C   O    doub N N 571 
TYR   C   OXT  sing N N 572 
TYR   CB  CG   sing N N 573 
TYR   CB  HB2  sing N N 574 
TYR   CB  HB3  sing N N 575 
TYR   CG  CD1  doub Y N 576 
TYR   CG  CD2  sing Y N 577 
TYR   CD1 CE1  sing Y N 578 
TYR   CD1 HD1  sing N N 579 
TYR   CD2 CE2  doub Y N 580 
TYR   CD2 HD2  sing N N 581 
TYR   CE1 CZ   doub Y N 582 
TYR   CE1 HE1  sing N N 583 
TYR   CE2 CZ   sing Y N 584 
TYR   CE2 HE2  sing N N 585 
TYR   CZ  OH   sing N N 586 
TYR   OH  HH   sing N N 587 
TYR   OXT HXT  sing N N 588 
VAL   N   CA   sing N N 589 
VAL   N   H    sing N N 590 
VAL   N   H2   sing N N 591 
VAL   CA  C    sing N N 592 
VAL   CA  CB   sing N N 593 
VAL   CA  HA   sing N N 594 
VAL   C   O    doub N N 595 
VAL   C   OXT  sing N N 596 
VAL   CB  CG1  sing N N 597 
VAL   CB  CG2  sing N N 598 
VAL   CB  HB   sing N N 599 
VAL   CG1 HG11 sing N N 600 
VAL   CG1 HG12 sing N N 601 
VAL   CG1 HG13 sing N N 602 
VAL   CG2 HG21 sing N N 603 
VAL   CG2 HG22 sing N N 604 
VAL   CG2 HG23 sing N N 605 
VAL   OXT HXT  sing N N 606 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-17 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BUY 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-05-28 
_em_admin.title              'Structure of the LM189-Bound beta2AR-Gi Complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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         52.5 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? 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   
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           NS028471 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9BUY 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . SER   A 1 6   ? 155.108 125.795 159.477 1.00 46.46  ?  6   SER   A N   1 
ATOM   2    C CA  . SER   A 1 6   ? 155.264 127.234 159.299 1.00 46.46  ?  6   SER   A CA  1 
ATOM   3    C C   . SER   A 1 6   ? 156.702 127.663 159.561 1.00 46.46  ?  6   SER   A C   1 
ATOM   4    O O   . SER   A 1 6   ? 156.956 128.796 159.966 1.00 46.46  ?  6   SER   A O   1 
ATOM   5    C CB  . SER   A 1 6   ? 154.310 127.997 160.219 1.00 46.46  ?  6   SER   A CB  1 
ATOM   6    O OG  . SER   A 1 6   ? 154.410 129.393 160.006 1.00 46.46  ?  6   SER   A OG  1 
ATOM   7    N N   . ALA   A 1 7   ? 157.641 126.748 159.325 1.00 40.69  ?  7   ALA   A N   1 
ATOM   8    C CA  . ALA   A 1 7   ? 159.056 127.027 159.543 1.00 40.69  ?  7   ALA   A CA  1 
ATOM   9    C C   . ALA   A 1 7   ? 159.756 127.412 158.244 1.00 40.69  ?  7   ALA   A C   1 
ATOM   10   O O   . ALA   A 1 7   ? 160.334 128.498 158.138 1.00 40.69  ?  7   ALA   A O   1 
ATOM   11   C CB  . ALA   A 1 7   ? 159.731 125.809 160.179 1.00 40.69  ?  7   ALA   A CB  1 
ATOM   12   N N   . GLU   A 1 8   ? 159.716 126.525 157.250 1.00 39.75  ?  8   GLU   A N   1 
ATOM   13   C CA  . GLU   A 1 8   ? 160.206 126.827 155.911 1.00 39.75  ?  8   GLU   A CA  1 
ATOM   14   C C   . GLU   A 1 8   ? 159.084 126.788 154.881 1.00 39.75  ?  8   GLU   A C   1 
ATOM   15   O O   . GLU   A 1 8   ? 159.351 126.730 153.679 1.00 39.75  ?  8   GLU   A O   1 
ATOM   16   C CB  . GLU   A 1 8   ? 161.336 125.876 155.513 1.00 39.75  ?  8   GLU   A CB  1 
ATOM   17   C CG  . GLU   A 1 8   ? 160.978 124.407 155.540 1.00 39.75  ?  8   GLU   A CG  1 
ATOM   18   C CD  . GLU   A 1 8   ? 162.205 123.520 155.476 1.00 39.75  ?  8   GLU   A CD  1 
ATOM   19   O OE1 . GLU   A 1 8   ? 163.329 124.058 155.539 1.00 39.75  ?  8   GLU   A OE1 1 
ATOM   20   O OE2 . GLU   A 1 8   ? 162.049 122.288 155.359 1.00 39.75  ?  8   GLU   A OE2 1 
ATOM   21   N N   . ASP   A 1 9   ? 157.830 126.812 155.334 1.00 38.85  ?  9   ASP   A N   1 
ATOM   22   C CA  . ASP   A 1 9   ? 156.702 126.980 154.429 1.00 38.85  ?  9   ASP   A CA  1 
ATOM   23   C C   . ASP   A 1 9   ? 156.552 128.418 153.957 1.00 38.85  ?  9   ASP   A C   1 
ATOM   24   O O   . ASP   A 1 9   ? 155.882 128.660 152.946 1.00 38.85  ?  9   ASP   A O   1 
ATOM   25   C CB  . ASP   A 1 9   ? 155.411 126.524 155.105 1.00 38.85  ?  9   ASP   A CB  1 
ATOM   26   C CG  . ASP   A 1 9   ? 155.540 125.160 155.743 1.00 38.85  ?  9   ASP   A CG  1 
ATOM   27   O OD1 . ASP   A 1 9   ? 156.086 124.249 155.088 1.00 38.85  ?  9   ASP   A OD1 1 
ATOM   28   O OD2 . ASP   A 1 9   ? 155.099 124.998 156.900 1.00 38.85  ?  9   ASP   A OD2 1 
ATOM   29   N N   . LYS   A 1 10  ? 157.159 129.372 154.663 1.00 36.07  ?  10  LYS   A N   1 
ATOM   30   C CA  . LYS   A 1 10  ? 157.095 130.764 154.236 1.00 36.07  ?  10  LYS   A CA  1 
ATOM   31   C C   . LYS   A 1 10  ? 157.799 130.961 152.900 1.00 36.07  ?  10  LYS   A C   1 
ATOM   32   O O   . LYS   A 1 10  ? 157.342 131.743 152.057 1.00 36.07  ?  10  LYS   A O   1 
ATOM   33   C CB  . LYS   A 1 10  ? 157.703 131.665 155.308 1.00 36.07  ?  10  LYS   A CB  1 
ATOM   34   C CG  . LYS   A 1 10  ? 157.168 131.400 156.705 1.00 36.07  ?  10  LYS   A CG  1 
ATOM   35   C CD  . LYS   A 1 10  ? 157.763 132.365 157.713 1.00 36.07  ?  10  LYS   A CD  1 
ATOM   36   C CE  . LYS   A 1 10  ? 157.060 132.263 159.054 1.00 36.07  ?  10  LYS   A CE  1 
ATOM   37   N NZ  . LYS   A 1 10  ? 157.602 133.240 160.038 1.00 36.07  ?  10  LYS   A NZ  1 
ATOM   38   N N   . ALA   A 1 11  ? 158.912 130.259 152.684 1.00 32.70  ?  11  ALA   A N   1 
ATOM   39   C CA  . ALA   A 1 11  ? 159.588 130.339 151.394 1.00 32.70  ?  11  ALA   A CA  1 
ATOM   40   C C   . ALA   A 1 11  ? 158.737 129.729 150.286 1.00 32.70  ?  11  ALA   A C   1 
ATOM   41   O O   . ALA   A 1 11  ? 158.732 130.225 149.153 1.00 32.70  ?  11  ALA   A O   1 
ATOM   42   C CB  . ALA   A 1 11  ? 160.951 129.657 151.476 1.00 32.70  ?  11  ALA   A CB  1 
ATOM   43   N N   . ALA   A 1 12  ? 158.005 128.656 150.595 1.00 31.67  ?  12  ALA   A N   1 
ATOM   44   C CA  . ALA   A 1 12  ? 157.079 128.092 149.619 1.00 31.67  ?  12  ALA   A CA  1 
ATOM   45   C C   . ALA   A 1 12  ? 155.976 129.084 149.273 1.00 31.67  ?  12  ALA   A C   1 
ATOM   46   O O   . ALA   A 1 12  ? 155.587 129.214 148.105 1.00 31.67  ?  12  ALA   A O   1 
ATOM   47   C CB  . ALA   A 1 12  ? 156.484 126.790 150.150 1.00 31.67  ?  12  ALA   A CB  1 
ATOM   48   N N   . VAL   A 1 13  ? 155.459 129.795 150.278 1.00 32.23  ?  13  VAL   A N   1 
ATOM   49   C CA  . VAL   A 1 13  ? 154.437 130.808 150.026 1.00 32.23  ?  13  VAL   A CA  1 
ATOM   50   C C   . VAL   A 1 13  ? 154.997 131.930 149.160 1.00 32.23  ?  13  VAL   A C   1 
ATOM   51   O O   . VAL   A 1 13  ? 154.320 132.433 148.255 1.00 32.23  ?  13  VAL   A O   1 
ATOM   52   C CB  . VAL   A 1 13  ? 153.874 131.339 151.356 1.00 32.23  ?  13  VAL   A CB  1 
ATOM   53   C CG1 . VAL   A 1 13  ? 152.931 132.496 151.109 1.00 32.23  ?  13  VAL   A CG1 1 
ATOM   54   C CG2 . VAL   A 1 13  ? 153.160 130.230 152.104 1.00 32.23  ?  13  VAL   A CG2 1 
ATOM   55   N N   . GLU   A 1 14  ? 156.237 132.343 149.424 1.00 32.32  ?  14  GLU   A N   1 
ATOM   56   C CA  . GLU   A 1 14  ? 156.861 133.378 148.603 1.00 32.32  ?  14  GLU   A CA  1 
ATOM   57   C C   . GLU   A 1 14  ? 157.021 132.920 147.158 1.00 32.32  ?  14  GLU   A C   1 
ATOM   58   O O   . GLU   A 1 14  ? 156.781 133.692 146.220 1.00 32.32  ?  14  GLU   A O   1 
ATOM   59   C CB  . GLU   A 1 14  ? 158.215 133.764 149.190 1.00 32.32  ?  14  GLU   A CB  1 
ATOM   60   C CG  . GLU   A 1 14  ? 158.127 134.486 150.515 1.00 32.32  ?  14  GLU   A CG  1 
ATOM   61   C CD  . GLU   A 1 14  ? 159.407 135.210 150.863 1.00 32.32  ?  14  GLU   A CD  1 
ATOM   62   O OE1 . GLU   A 1 14  ? 160.289 135.316 149.985 1.00 32.32  ?  14  GLU   A OE1 1 
ATOM   63   O OE2 . GLU   A 1 14  ? 159.534 135.672 152.016 1.00 32.32  ?  14  GLU   A OE2 1 
ATOM   64   N N   . ARG   A 1 15  ? 157.438 131.668 146.961 1.00 30.93  ?  15  ARG   A N   1 
ATOM   65   C CA  . ARG   A 1 15  ? 157.559 131.127 145.610 1.00 30.93  ?  15  ARG   A CA  1 
ATOM   66   C C   . ARG   A 1 15  ? 156.209 131.114 144.901 1.00 30.93  ?  15  ARG   A C   1 
ATOM   67   O O   . ARG   A 1 15  ? 156.111 131.482 143.721 1.00 30.93  ?  15  ARG   A O   1 
ATOM   68   C CB  . ARG   A 1 15  ? 158.151 129.720 145.674 1.00 30.93  ?  15  ARG   A CB  1 
ATOM   69   C CG  . ARG   A 1 15  ? 158.373 129.053 144.333 1.00 30.93  ?  15  ARG   A CG  1 
ATOM   70   C CD  . ARG   A 1 15  ? 158.873 127.634 144.524 1.00 30.93  ?  15  ARG   A CD  1 
ATOM   71   N NE  . ARG   A 1 15  ? 158.868 126.872 143.282 1.00 30.93  ?  15  ARG   A NE  1 
ATOM   72   C CZ  . ARG   A 1 15  ? 159.837 126.910 142.379 1.00 30.93  ?  15  ARG   A CZ  1 
ATOM   73   N NH1 . ARG   A 1 15  ? 160.906 127.670 142.545 1.00 30.93  ?  15  ARG   A NH1 1 
ATOM   74   N NH2 . ARG   A 1 15  ? 159.730 126.168 141.282 1.00 30.93  ?  15  ARG   A NH2 1 
ATOM   75   N N   . SER   A 1 16  ? 155.155 130.706 145.610 1.00 31.90  ?  16  SER   A N   1 
ATOM   76   C CA  . SER   A 1 16  ? 153.823 130.701 145.016 1.00 31.90  ?  16  SER   A CA  1 
ATOM   77   C C   . SER   A 1 16  ? 153.378 132.111 144.643 1.00 31.90  ?  16  SER   A C   1 
ATOM   78   O O   . SER   A 1 16  ? 152.753 132.316 143.597 1.00 31.90  ?  16  SER   A O   1 
ATOM   79   C CB  . SER   A 1 16  ? 152.826 130.057 145.975 1.00 31.90  ?  16  SER   A CB  1 
ATOM   80   O OG  . SER   A 1 16  ? 151.537 129.992 145.397 1.00 31.90  ?  16  SER   A OG  1 
ATOM   81   N N   . LYS   A 1 17  ? 153.687 133.096 145.489 1.00 33.99  ?  17  LYS   A N   1 
ATOM   82   C CA  . LYS   A 1 17  ? 153.323 134.476 145.178 1.00 33.99  ?  17  LYS   A CA  1 
ATOM   83   C C   . LYS   A 1 17  ? 154.068 134.989 143.951 1.00 33.99  ?  17  LYS   A C   1 
ATOM   84   O O   . LYS   A 1 17  ? 153.495 135.711 143.125 1.00 33.99  ?  17  LYS   A O   1 
ATOM   85   C CB  . LYS   A 1 17  ? 153.589 135.375 146.384 1.00 33.99  ?  17  LYS   A CB  1 
ATOM   86   C CG  . LYS   A 1 17  ? 152.568 135.223 147.495 1.00 33.99  ?  17  LYS   A CG  1 
ATOM   87   C CD  . LYS   A 1 17  ? 152.704 136.326 148.526 1.00 33.99  ?  17  LYS   A CD  1 
ATOM   88   C CE  . LYS   A 1 17  ? 152.045 135.931 149.836 1.00 33.99  ?  17  LYS   A CE  1 
ATOM   89   N NZ  . LYS   A 1 17  ? 150.702 135.330 149.616 1.00 33.99  ?  17  LYS   A NZ  1 
ATOM   90   N N   . MET   A 1 18  ? 155.349 134.638 143.816 1.00 35.71  ?  18  MET   A N   1 
ATOM   91   C CA  . MET   A 1 18  ? 156.090 135.031 142.619 1.00 35.71  ?  18  MET   A CA  1 
ATOM   92   C C   . MET   A 1 18  ? 155.489 134.397 141.368 1.00 35.71  ?  18  MET   A C   1 
ATOM   93   O O   . MET   A 1 18  ? 155.372 135.050 140.319 1.00 35.71  ?  18  MET   A O   1 
ATOM   94   C CB  . MET   A 1 18  ? 157.562 134.652 142.764 1.00 35.71  ?  18  MET   A CB  1 
ATOM   95   C CG  . MET   A 1 18  ? 158.359 135.611 143.628 1.00 35.71  ?  18  MET   A CG  1 
ATOM   96   S SD  . MET   A 1 18  ? 160.132 135.537 143.319 1.00 35.71  ?  18  MET   A SD  1 
ATOM   97   C CE  . MET   A 1 18  ? 160.294 136.693 141.962 1.00 35.71  ?  18  MET   A CE  1 
ATOM   98   N N   . ILE   A 1 19  ? 155.096 133.125 141.463 1.00 34.33  ?  19  ILE   A N   1 
ATOM   99   C CA  . ILE   A 1 19  ? 154.453 132.464 140.330 1.00 34.33  ?  19  ILE   A CA  1 
ATOM   100  C C   . ILE   A 1 19  ? 153.143 133.161 139.981 1.00 34.33  ?  19  ILE   A C   1 
ATOM   101  O O   . ILE   A 1 19  ? 152.816 133.347 138.801 1.00 34.33  ?  19  ILE   A O   1 
ATOM   102  C CB  . ILE   A 1 19  ? 154.241 130.970 140.634 1.00 34.33  ?  19  ILE   A CB  1 
ATOM   103  C CG1 . ILE   A 1 19  ? 155.586 130.247 140.713 1.00 34.33  ?  19  ILE   A CG1 1 
ATOM   104  C CG2 . ILE   A 1 19  ? 153.371 130.327 139.577 1.00 34.33  ?  19  ILE   A CG2 1 
ATOM   105  C CD1 . ILE   A 1 19  ? 155.470 128.800 141.097 1.00 34.33  ?  19  ILE   A CD1 1 
ATOM   106  N N   . ASP   A 1 20  ? 152.373 133.556 140.999 1.00 36.17  ?  20  ASP   A N   1 
ATOM   107  C CA  . ASP   A 1 20  ? 151.126 134.278 140.758 1.00 36.17  ?  20  ASP   A CA  1 
ATOM   108  C C   . ASP   A 1 20  ? 151.377 135.599 140.044 1.00 36.17  ?  20  ASP   A C   1 
ATOM   109  O O   . ASP   A 1 20  ? 150.640 135.964 139.119 1.00 36.17  ?  20  ASP   A O   1 
ATOM   110  C CB  . ASP   A 1 20  ? 150.398 134.525 142.078 1.00 36.17  ?  20  ASP   A CB  1 
ATOM   111  C CG  . ASP   A 1 20  ? 149.574 133.339 142.517 1.00 36.17  ?  20  ASP   A CG  1 
ATOM   112  O OD1 . ASP   A 1 20  ? 149.217 132.517 141.652 1.00 36.17  ?  20  ASP   A OD1 1 
ATOM   113  O OD2 . ASP   A 1 20  ? 149.282 133.228 143.726 1.00 36.17  ?  20  ASP   A OD2 1 
ATOM   114  N N   . ARG   A 1 21  ? 152.404 136.336 140.469 1.00 39.65  ?  21  ARG   A N   1 
ATOM   115  C CA  . ARG   A 1 21  ? 152.724 137.601 139.814 1.00 39.65  ?  21  ARG   A CA  1 
ATOM   116  C C   . ARG   A 1 21  ? 153.079 137.386 138.349 1.00 39.65  ?  21  ARG   A C   1 
ATOM   117  O O   . ARG   A 1 21  ? 152.617 138.131 137.473 1.00 39.65  ?  21  ARG   A O   1 
ATOM   118  C CB  . ARG   A 1 21  ? 153.874 138.295 140.541 1.00 39.65  ?  21  ARG   A CB  1 
ATOM   119  C CG  . ARG   A 1 21  ? 153.499 138.875 141.890 1.00 39.65  ?  21  ARG   A CG  1 
ATOM   120  C CD  . ARG   A 1 21  ? 154.173 140.217 142.115 1.00 39.65  ?  21  ARG   A CD  1 
ATOM   121  N NE  . ARG   A 1 21  ? 155.626 140.107 142.105 1.00 39.65  ?  21  ARG   A NE  1 
ATOM   122  C CZ  . ARG   A 1 21  ? 156.375 139.986 143.193 1.00 39.65  ?  21  ARG   A CZ  1 
ATOM   123  N NH1 . ARG   A 1 21  ? 155.839 139.954 144.401 1.00 39.65  ?  21  ARG   A NH1 1 
ATOM   124  N NH2 . ARG   A 1 21  ? 157.696 139.896 143.064 1.00 39.65  ?  21  ARG   A NH2 1 
ATOM   125  N N   . ASN   A 1 22  ? 153.898 136.370 138.063 1.00 41.15  ?  22  ASN   A N   1 
ATOM   126  C CA  . ASN   A 1 22  ? 154.270 136.102 136.675 1.00 41.15  ?  22  ASN   A CA  1 
ATOM   127  C C   . ASN   A 1 22  ? 153.055 135.719 135.836 1.00 41.15  ?  22  ASN   A C   1 
ATOM   128  O O   . ASN   A 1 22  ? 152.901 136.189 134.699 1.00 41.15  ?  22  ASN   A O   1 
ATOM   129  C CB  . ASN   A 1 22  ? 155.330 135.005 136.619 1.00 41.15  ?  22  ASN   A CB  1 
ATOM   130  C CG  . ASN   A 1 22  ? 156.707 135.513 136.982 1.00 41.15  ?  22  ASN   A CG  1 
ATOM   131  O OD1 . ASN   A 1 22  ? 156.991 136.704 136.863 1.00 41.15  ?  22  ASN   A OD1 1 
ATOM   132  N ND2 . ASN   A 1 22  ? 157.572 134.611 137.428 1.00 41.15  ?  22  ASN   A ND2 1 
ATOM   133  N N   . LEU   A 1 23  ? 152.180 134.868 136.380 1.00 39.80  ?  23  LEU   A N   1 
ATOM   134  C CA  . LEU   A 1 23  ? 150.979 134.475 135.651 1.00 39.80  ?  23  LEU   A CA  1 
ATOM   135  C C   . LEU   A 1 23  ? 150.094 135.678 135.359 1.00 39.80  ?  23  LEU   A C   1 
ATOM   136  O O   . LEU   A 1 23  ? 149.569 135.818 134.249 1.00 39.80  ?  23  LEU   A O   1 
ATOM   137  C CB  . LEU   A 1 23  ? 150.196 133.433 136.447 1.00 39.80  ?  23  LEU   A CB  1 
ATOM   138  C CG  . LEU   A 1 23  ? 150.754 132.017 136.538 1.00 39.80  ?  23  LEU   A CG  1 
ATOM   139  C CD1 . LEU   A 1 23  ? 150.285 131.368 137.823 1.00 39.80  ?  23  LEU   A CD1 1 
ATOM   140  C CD2 . LEU   A 1 23  ? 150.316 131.200 135.343 1.00 39.80  ?  23  LEU   A CD2 1 
ATOM   141  N N   . ARG   A 1 24  ? 149.913 136.555 136.349 1.00 42.36  ?  24  ARG   A N   1 
ATOM   142  C CA  . ARG   A 1 24  ? 149.075 137.734 136.155 1.00 42.36  ?  24  ARG   A CA  1 
ATOM   143  C C   . ARG   A 1 24  ? 149.657 138.659 135.093 1.00 42.36  ?  24  ARG   A C   1 
ATOM   144  O O   . ARG   A 1 24  ? 148.923 139.180 134.244 1.00 42.36  ?  24  ARG   A O   1 
ATOM   145  C CB  . ARG   A 1 24  ? 148.903 138.470 137.483 1.00 42.36  ?  24  ARG   A CB  1 
ATOM   146  C CG  . ARG   A 1 24  ? 148.522 139.930 137.352 1.00 42.36  ?  24  ARG   A CG  1 
ATOM   147  C CD  . ARG   A 1 24  ? 147.996 140.476 138.668 1.00 42.36  ?  24  ARG   A CD  1 
ATOM   148  N NE  . ARG   A 1 24  ? 149.002 140.428 139.722 1.00 42.36  ?  24  ARG   A NE  1 
ATOM   149  C CZ  . ARG   A 1 24  ? 148.892 139.712 140.832 1.00 42.36  ?  24  ARG   A CZ  1 
ATOM   150  N NH1 . ARG   A 1 24  ? 147.831 138.956 141.065 1.00 42.36  ?  24  ARG   A NH1 1 
ATOM   151  N NH2 . ARG   A 1 24  ? 149.870 139.755 141.731 1.00 42.36  ?  24  ARG   A NH2 1 
ATOM   152  N N   . GLU   A 1 25  ? 150.974 138.875 135.122 1.00 43.51  ?  25  GLU   A N   1 
ATOM   153  C CA  . GLU   A 1 25  ? 151.591 139.734 134.115 1.00 43.51  ?  25  GLU   A CA  1 
ATOM   154  C C   . GLU   A 1 25  ? 151.432 139.149 132.716 1.00 43.51  ?  25  GLU   A C   1 
ATOM   155  O O   . GLU   A 1 25  ? 151.105 139.873 131.766 1.00 43.51  ?  25  GLU   A O   1 
ATOM   156  C CB  . GLU   A 1 25  ? 153.067 139.952 134.441 1.00 43.51  ?  25  GLU   A CB  1 
ATOM   157  C CG  . GLU   A 1 25  ? 153.321 141.096 135.404 1.00 43.51  ?  25  GLU   A CG  1 
ATOM   158  C CD  . GLU   A 1 25  ? 154.795 141.309 135.677 1.00 43.51  ?  25  GLU   A CD  1 
ATOM   159  O OE1 . GLU   A 1 25  ? 155.610 141.052 134.767 1.00 43.51  ?  25  GLU   A OE1 1 
ATOM   160  O OE2 . GLU   A 1 25  ? 155.138 141.733 136.800 1.00 43.51  ?  25  GLU   A OE2 1 
ATOM   161  N N   . ASP   A 1 26  ? 151.648 137.838 132.570 1.00 43.69  ?  26  ASP   A N   1 
ATOM   162  C CA  . ASP   A 1 26  ? 151.481 137.214 131.260 1.00 43.69  ?  26  ASP   A CA  1 
ATOM   163  C C   . ASP   A 1 26  ? 150.040 137.320 130.777 1.00 43.69  ?  26  ASP   A C   1 
ATOM   164  O O   . ASP   A 1 26  ? 149.790 137.611 129.601 1.00 43.69  ?  26  ASP   A O   1 
ATOM   165  C CB  . ASP   A 1 26  ? 151.924 135.753 131.311 1.00 43.69  ?  26  ASP   A CB  1 
ATOM   166  N N   . GLY   A 1 27  ? 149.077 137.092 131.673 1.00 44.63  ?  27  GLY   A N   1 
ATOM   167  C CA  . GLY   A 1 27  ? 147.680 137.188 131.283 1.00 44.63  ?  27  GLY   A CA  1 
ATOM   168  C C   . GLY   A 1 27  ? 147.282 138.591 130.866 1.00 44.63  ?  27  GLY   A C   1 
ATOM   169  O O   . GLY   A 1 27  ? 146.506 138.771 129.926 1.00 44.63  ?  27  GLY   A O   1 
ATOM   170  N N   . GLU   A 1 28  ? 147.796 139.604 131.568 1.00 48.86  ?  28  GLU   A N   1 
ATOM   171  C CA  . GLU   A 1 28  ? 147.534 140.980 131.156 1.00 48.86  ?  28  GLU   A CA  1 
ATOM   172  C C   . GLU   A 1 28  ? 148.160 141.281 129.802 1.00 48.86  ?  28  GLU   A C   1 
ATOM   173  O O   . GLU   A 1 28  ? 147.562 141.983 128.979 1.00 48.86  ?  28  GLU   A O   1 
ATOM   174  C CB  . GLU   A 1 28  ? 148.043 141.963 132.209 1.00 48.86  ?  28  GLU   A CB  1 
ATOM   175  C CG  . GLU   A 1 28  ? 147.055 142.242 133.328 1.00 48.86  ?  28  GLU   A CG  1 
ATOM   176  C CD  . GLU   A 1 28  ? 147.734 142.682 134.608 1.00 48.86  ?  28  GLU   A CD  1 
ATOM   177  O OE1 . GLU   A 1 28  ? 148.767 143.379 134.525 1.00 48.86  ?  28  GLU   A OE1 1 
ATOM   178  O OE2 . GLU   A 1 28  ? 147.228 142.340 135.697 1.00 48.86  ?  28  GLU   A OE2 1 
ATOM   179  N N   . LYS   A 1 29  ? 149.367 140.769 129.553 1.00 50.81  ?  29  LYS   A N   1 
ATOM   180  C CA  . LYS   A 1 29  ? 150.015 141.027 128.271 1.00 50.81  ?  29  LYS   A CA  1 
ATOM   181  C C   . LYS   A 1 29  ? 149.305 140.322 127.121 1.00 50.81  ?  29  LYS   A C   1 
ATOM   182  O O   . LYS   A 1 29  ? 149.322 140.818 125.990 1.00 50.81  ?  29  LYS   A O   1 
ATOM   183  C CB  . LYS   A 1 29  ? 151.481 140.602 128.325 1.00 50.81  ?  29  LYS   A CB  1 
ATOM   184  C CG  . LYS   A 1 29  ? 152.305 141.059 127.134 1.00 50.81  ?  29  LYS   A CG  1 
ATOM   185  C CD  . LYS   A 1 29  ? 153.780 141.141 127.486 1.00 50.81  ?  29  LYS   A CD  1 
ATOM   186  C CE  . LYS   A 1 29  ? 154.008 142.022 128.704 1.00 50.81  ?  29  LYS   A CE  1 
ATOM   187  N NZ  . LYS   A 1 29  ? 155.450 142.120 129.057 1.00 50.81  ?  29  LYS   A NZ  1 
ATOM   188  N N   . ALA   A 1 30  ? 148.675 139.180 127.383 1.00 51.62  ?  30  ALA   A N   1 
ATOM   189  C CA  . ALA   A 1 30  ? 148.051 138.384 126.334 1.00 51.62  ?  30  ALA   A CA  1 
ATOM   190  C C   . ALA   A 1 30  ? 146.584 138.729 126.103 1.00 51.62  ?  30  ALA   A C   1 
ATOM   191  O O   . ALA   A 1 30  ? 145.915 138.033 125.333 1.00 51.62  ?  30  ALA   A O   1 
ATOM   192  C CB  . ALA   A 1 30  ? 148.183 136.894 126.654 1.00 51.62  ?  30  ALA   A CB  1 
ATOM   193  N N   . ALA   A 1 31  ? 146.065 139.773 126.749 1.00 52.84  ?  31  ALA   A N   1 
ATOM   194  C CA  . ALA   A 1 31  ? 144.664 140.144 126.597 1.00 52.84  ?  31  ALA   A CA  1 
ATOM   195  C C   . ALA   A 1 31  ? 144.445 141.329 125.668 1.00 52.84  ?  31  ALA   A C   1 
ATOM   196  O O   . ALA   A 1 31  ? 143.321 141.519 125.191 1.00 52.84  ?  31  ALA   A O   1 
ATOM   197  C CB  . ALA   A 1 31  ? 144.044 140.460 127.962 1.00 52.84  ?  31  ALA   A CB  1 
ATOM   198  N N   . ARG   A 1 32  ? 145.478 142.129 125.404 1.00 55.30  ?  32  ARG   A N   1 
ATOM   199  C CA  . ARG   A 1 32  ? 145.386 143.269 124.500 1.00 55.30  ?  32  ARG   A CA  1 
ATOM   200  C C   . ARG   A 1 32  ? 145.953 142.957 123.119 1.00 55.30  ?  32  ARG   A C   1 
ATOM   201  O O   . ARG   A 1 32  ? 146.468 143.849 122.437 1.00 55.30  ?  32  ARG   A O   1 
ATOM   202  C CB  . ARG   A 1 32  ? 146.083 144.483 125.114 1.00 55.30  ?  32  ARG   A CB  1 
ATOM   203  C CG  . ARG   A 1 32  ? 147.589 144.351 125.250 1.00 55.30  ?  32  ARG   A CG  1 
ATOM   204  C CD  . ARG   A 1 32  ? 148.175 145.554 125.963 1.00 55.30  ?  32  ARG   A CD  1 
ATOM   205  N NE  . ARG   A 1 32  ? 147.775 145.607 127.363 1.00 55.30  ?  32  ARG   A NE  1 
ATOM   206  C CZ  . ARG   A 1 32  ? 148.023 146.625 128.174 1.00 55.30  ?  32  ARG   A CZ  1 
ATOM   207  N NH1 . ARG   A 1 32  ? 148.682 147.694 127.759 1.00 55.30  ?  32  ARG   A NH1 1 
ATOM   208  N NH2 . ARG   A 1 32  ? 147.601 146.569 129.434 1.00 55.30  ?  32  ARG   A NH2 1 
ATOM   209  N N   . GLU   A 1 33  ? 145.847 141.705 122.685 1.00 56.79  ?  33  GLU   A N   1 
ATOM   210  C CA  . GLU   A 1 33  ? 146.419 141.252 121.426 1.00 56.79  ?  33  GLU   A CA  1 
ATOM   211  C C   . GLU   A 1 33  ? 145.319 140.602 120.603 1.00 56.79  ?  33  GLU   A C   1 
ATOM   212  O O   . GLU   A 1 33  ? 144.626 139.703 121.091 1.00 56.79  ?  33  GLU   A O   1 
ATOM   213  C CB  . GLU   A 1 33  ? 147.569 140.276 121.687 1.00 56.79  ?  33  GLU   A CB  1 
ATOM   214  C CG  . GLU   A 1 33  ? 148.307 139.792 120.461 1.00 56.79  ?  33  GLU   A CG  1 
ATOM   215  C CD  . GLU   A 1 33  ? 149.458 138.875 120.826 1.00 56.79  ?  33  GLU   A CD  1 
ATOM   216  O OE1 . GLU   A 1 33  ? 149.646 138.613 122.032 1.00 56.79  ?  33  GLU   A OE1 1 
ATOM   217  O OE2 . GLU   A 1 33  ? 150.193 138.442 119.915 1.00 56.79  ?  33  GLU   A OE2 1 
ATOM   218  N N   . VAL   A 1 34  ? 145.157 141.055 119.364 1.00 51.51  ?  34  VAL   A N   1 
ATOM   219  C CA  . VAL   A 1 34  ? 144.021 140.649 118.544 1.00 51.51  ?  34  VAL   A CA  1 
ATOM   220  C C   . VAL   A 1 34  ? 144.275 139.264 117.967 1.00 51.51  ?  34  VAL   A C   1 
ATOM   221  O O   . VAL   A 1 34  ? 145.374 138.967 117.488 1.00 51.51  ?  34  VAL   A O   1 
ATOM   222  C CB  . VAL   A 1 34  ? 143.764 141.682 117.434 1.00 51.51  ?  34  VAL   A CB  1 
ATOM   223  C CG1 . VAL   A 1 34  ? 142.435 141.412 116.763 1.00 51.51  ?  34  VAL   A CG1 1 
ATOM   224  C CG2 . VAL   A 1 34  ? 143.802 143.091 118.000 1.00 51.51  ?  34  VAL   A CG2 1 
ATOM   225  N N   . LYS   A 1 35  ? 143.258 138.406 118.024 1.00 48.96  ?  35  LYS   A N   1 
ATOM   226  C CA  . LYS   A 1 35  ? 143.347 137.028 117.551 1.00 48.96  ?  35  LYS   A CA  1 
ATOM   227  C C   . LYS   A 1 35  ? 142.296 136.809 116.471 1.00 48.96  ?  35  LYS   A C   1 
ATOM   228  O O   . LYS   A 1 35  ? 141.096 136.932 116.735 1.00 48.96  ?  35  LYS   A O   1 
ATOM   229  C CB  . LYS   A 1 35  ? 143.153 136.040 118.699 1.00 48.96  ?  35  LYS   A CB  1 
ATOM   230  C CG  . LYS   A 1 35  ? 144.074 136.263 119.883 1.00 48.96  ?  35  LYS   A CG  1 
ATOM   231  C CD  . LYS   A 1 35  ? 144.140 135.028 120.766 1.00 48.96  ?  35  LYS   A CD  1 
ATOM   232  C CE  . LYS   A 1 35  ? 142.766 134.404 120.953 1.00 48.96  ?  35  LYS   A CE  1 
ATOM   233  N NZ  . LYS   A 1 35  ? 142.802 133.228 121.866 1.00 48.96  ?  35  LYS   A NZ  1 
ATOM   234  N N   . LEU   A 1 36  ? 142.743 136.470 115.266 1.00 45.04  ?  36  LEU   A N   1 
ATOM   235  C CA  . LEU   A 1 36  ? 141.864 136.243 114.129 1.00 45.04  ?  36  LEU   A CA  1 
ATOM   236  C C   . LEU   A 1 36  ? 141.975 134.793 113.686 1.00 45.04  ?  36  LEU   A C   1 
ATOM   237  O O   . LEU   A 1 36  ? 143.058 134.200 113.736 1.00 45.04  ?  36  LEU   A O   1 
ATOM   238  C CB  . LEU   A 1 36  ? 142.213 137.168 112.960 1.00 45.04  ?  36  LEU   A CB  1 
ATOM   239  C CG  . LEU   A 1 36  ? 141.926 138.663 113.109 1.00 45.04  ?  36  LEU   A CG  1 
ATOM   240  C CD1 . LEU   A 1 36  ? 142.975 139.335 113.966 1.00 45.04  ?  36  LEU   A CD1 1 
ATOM   241  C CD2 . LEU   A 1 36  ? 141.853 139.334 111.763 1.00 45.04  ?  36  LEU   A CD2 1 
ATOM   242  N N   . LEU   A 1 37  ? 140.854 134.222 113.257 1.00 41.58  ?  37  LEU   A N   1 
ATOM   243  C CA  . LEU   A 1 37  ? 140.809 132.834 112.812 1.00 41.58  ?  37  LEU   A CA  1 
ATOM   244  C C   . LEU   A 1 37  ? 140.571 132.808 111.309 1.00 41.58  ?  37  LEU   A C   1 
ATOM   245  O O   . LEU   A 1 37  ? 139.593 133.386 110.829 1.00 41.58  ?  37  LEU   A O   1 
ATOM   246  C CB  . LEU   A 1 37  ? 139.715 132.064 113.549 1.00 41.58  ?  37  LEU   A CB  1 
ATOM   247  C CG  . LEU   A 1 37  ? 139.422 130.658 113.038 1.00 41.58  ?  37  LEU   A CG  1 
ATOM   248  C CD1 . LEU   A 1 37  ? 140.595 129.738 113.311 1.00 41.58  ?  37  LEU   A CD1 1 
ATOM   249  C CD2 . LEU   A 1 37  ? 138.152 130.115 113.664 1.00 41.58  ?  37  LEU   A CD2 1 
ATOM   250  N N   . LEU   A 1 38  ? 141.447 132.133 110.569 1.00 44.72  ?  38  LEU   A N   1 
ATOM   251  C CA  . LEU   A 1 38  ? 141.439 132.188 109.113 1.00 44.72  ?  38  LEU   A CA  1 
ATOM   252  C C   . LEU   A 1 38  ? 140.853 130.908 108.533 1.00 44.72  ?  38  LEU   A C   1 
ATOM   253  O O   . LEU   A 1 38  ? 141.286 129.807 108.884 1.00 44.72  ?  38  LEU   A O   1 
ATOM   254  C CB  . LEU   A 1 38  ? 142.854 132.408 108.579 1.00 44.72  ?  38  LEU   A CB  1 
ATOM   255  C CG  . LEU   A 1 38  ? 143.075 132.183 107.085 1.00 44.72  ?  38  LEU   A CG  1 
ATOM   256  C CD1 . LEU   A 1 38  ? 142.292 133.194 106.273 1.00 44.72  ?  38  LEU   A CD1 1 
ATOM   257  C CD2 . LEU   A 1 38  ? 144.555 132.256 106.751 1.00 44.72  ?  38  LEU   A CD2 1 
ATOM   258  N N   . LEU   A 1 39  ? 139.873 131.057 107.642 1.00 49.56  ?  39  LEU   A N   1 
ATOM   259  C CA  . LEU   A 1 39  ? 139.250 129.932 106.960 1.00 49.56  ?  39  LEU   A CA  1 
ATOM   260  C C   . LEU   A 1 39  ? 139.194 130.196 105.463 1.00 49.56  ?  39  LEU   A C   1 
ATOM   261  O O   . LEU   A 1 39  ? 139.042 131.338 105.018 1.00 49.56  ?  39  LEU   A O   1 
ATOM   262  C CB  . LEU   A 1 39  ? 137.829 129.654 107.473 1.00 49.56  ?  39  LEU   A CB  1 
ATOM   263  C CG  . LEU   A 1 39  ? 137.661 128.815 108.740 1.00 49.56  ?  39  LEU   A CG  1 
ATOM   264  C CD1 . LEU   A 1 39  ? 137.994 129.622 109.967 1.00 49.56  ?  39  LEU   A CD1 1 
ATOM   265  C CD2 . LEU   A 1 39  ? 136.251 128.266 108.832 1.00 49.56  ?  39  LEU   A CD2 1 
ATOM   266  N N   . GLY   A 1 40  ? 139.305 129.126 104.694 1.00 60.63  ?  40  GLY   A N   1 
ATOM   267  C CA  . GLY   A 1 40  ? 139.254 129.198 103.245 1.00 60.63  ?  40  GLY   A CA  1 
ATOM   268  C C   . GLY   A 1 40  ? 138.662 127.931 102.678 1.00 60.63  ?  40  GLY   A C   1 
ATOM   269  O O   . GLY   A 1 40  ? 137.765 127.329 103.275 1.00 60.63  ?  40  GLY   A O   1 
ATOM   270  N N   . ALA   A 1 41  ? 139.166 127.524 101.518 1.00 71.50  ?  41  ALA   A N   1 
ATOM   271  C CA  . ALA   A 1 41  ? 138.713 126.307 100.857 1.00 71.50  ?  41  ALA   A CA  1 
ATOM   272  C C   . ALA   A 1 41  ? 139.836 125.805 99.957  1.00 71.50  ?  41  ALA   A C   1 
ATOM   273  O O   . ALA   A 1 41  ? 140.974 126.279 100.032 1.00 71.50  ?  41  ALA   A O   1 
ATOM   274  C CB  . ALA   A 1 41  ? 137.414 126.561 100.082 1.00 71.50  ?  41  ALA   A CB  1 
ATOM   275  N N   . GLY   A 1 42  ? 139.515 124.836 99.104  1.00 78.01  ?  42  GLY   A N   1 
ATOM   276  C CA  . GLY   A 1 42  ? 140.490 124.293 98.180  1.00 78.01  ?  42  GLY   A CA  1 
ATOM   277  C C   . GLY   A 1 42  ? 140.913 125.285 97.117  1.00 78.01  ?  42  GLY   A C   1 
ATOM   278  O O   . GLY   A 1 42  ? 140.124 125.624 96.229  1.00 78.01  ?  42  GLY   A O   1 
ATOM   279  N N   . GLU   A 1 43  ? 142.160 125.753 97.200  1.00 78.34  ?  43  GLU   A N   1 
ATOM   280  C CA  . GLU   A 1 43  ? 142.704 126.736 96.262  1.00 78.34  ?  43  GLU   A CA  1 
ATOM   281  C C   . GLU   A 1 43  ? 141.828 127.985 96.202  1.00 78.34  ?  43  GLU   A C   1 
ATOM   282  O O   . GLU   A 1 43  ? 141.614 128.573 95.140  1.00 78.34  ?  43  GLU   A O   1 
ATOM   283  C CB  . GLU   A 1 43  ? 142.886 126.127 94.870  1.00 78.34  ?  43  GLU   A CB  1 
ATOM   284  N N   . SER   A 1 44  ? 141.317 128.394 97.360  1.00 77.90  ?  44  SER   A N   1 
ATOM   285  C CA  . SER   A 1 44  ? 140.442 129.552 97.467  1.00 77.90  ?  44  SER   A CA  1 
ATOM   286  C C   . SER   A 1 44  ? 141.200 130.840 97.754  1.00 77.90  ?  44  SER   A C   1 
ATOM   287  O O   . SER   A 1 44  ? 140.570 131.883 97.958  1.00 77.90  ?  44  SER   A O   1 
ATOM   288  C CB  . SER   A 1 44  ? 139.387 129.316 98.552  1.00 77.90  ?  44  SER   A CB  1 
ATOM   289  O OG  . SER   A 1 44  ? 139.969 129.344 99.843  1.00 77.90  ?  44  SER   A OG  1 
ATOM   290  N N   . GLY   A 1 45  ? 142.527 130.796 97.774  1.00 83.08  ?  45  GLY   A N   1 
ATOM   291  C CA  . GLY   A 1 45  ? 143.316 131.981 98.033  1.00 83.08  ?  45  GLY   A CA  1 
ATOM   292  C C   . GLY   A 1 45  ? 143.623 132.248 99.486  1.00 83.08  ?  45  GLY   A C   1 
ATOM   293  O O   . GLY   A 1 45  ? 144.027 133.368 99.821  1.00 83.08  ?  45  GLY   A O   1 
ATOM   294  N N   . LYS   A 1 46  ? 143.443 131.258 100.365 1.00 82.32  ?  46  LYS   A N   1 
ATOM   295  C CA  . LYS   A 1 46  ? 143.757 131.457 101.777 1.00 82.32  ?  46  LYS   A CA  1 
ATOM   296  C C   . LYS   A 1 46  ? 145.233 131.781 101.968 1.00 82.32  ?  46  LYS   A C   1 
ATOM   297  O O   . LYS   A 1 46  ? 145.586 132.659 102.764 1.00 82.32  ?  46  LYS   A O   1 
ATOM   298  C CB  . LYS   A 1 46  ? 143.368 130.218 102.582 1.00 82.32  ?  46  LYS   A CB  1 
ATOM   299  N N   . SER   A 1 47  ? 146.110 131.084 101.245 1.00 87.96  ?  47  SER   A N   1 
ATOM   300  C CA  . SER   A 1 47  ? 147.532 131.395 101.283 1.00 87.96  ?  47  SER   A CA  1 
ATOM   301  C C   . SER   A 1 47  ? 147.873 132.674 100.531 1.00 87.96  ?  47  SER   A C   1 
ATOM   302  O O   . SER   A 1 47  ? 148.961 133.221 100.738 1.00 87.96  ?  47  SER   A O   1 
ATOM   303  C CB  . SER   A 1 47  ? 148.339 130.230 100.709 1.00 87.96  ?  47  SER   A CB  1 
ATOM   304  O OG  . SER   A 1 47  ? 148.043 130.034 99.338  1.00 87.96  ?  47  SER   A OG  1 
ATOM   305  N N   . THR   A 1 48  ? 146.977 133.157 99.667  1.00 89.90  ?  48  THR   A N   1 
ATOM   306  C CA  . THR   A 1 48  ? 147.269 134.361 98.897  1.00 89.90  ?  48  THR   A CA  1 
ATOM   307  C C   . THR   A 1 48  ? 147.213 135.609 99.770  1.00 89.90  ?  48  THR   A C   1 
ATOM   308  O O   . THR   A 1 48  ? 148.083 136.483 99.666  1.00 89.90  ?  48  THR   A O   1 
ATOM   309  C CB  . THR   A 1 48  ? 146.294 134.484 97.726  1.00 89.90  ?  48  THR   A CB  1 
ATOM   310  O OG1 . THR   A 1 48  ? 146.360 133.299 96.923  1.00 89.90  ?  48  THR   A OG1 1 
ATOM   311  C CG2 . THR   A 1 48  ? 146.644 135.690 96.866  1.00 89.90  ?  48  THR   A CG2 1 
ATOM   312  N N   . ILE   A 1 49  ? 146.201 135.713 100.636 1.00 88.84  ?  49  ILE   A N   1 
ATOM   313  C CA  . ILE   A 1 49  ? 146.068 136.904 101.471 1.00 88.84  ?  49  ILE   A CA  1 
ATOM   314  C C   . ILE   A 1 49  ? 147.228 137.013 102.451 1.00 88.84  ?  49  ILE   A C   1 
ATOM   315  O O   . ILE   A 1 49  ? 147.611 138.120 102.846 1.00 88.84  ?  49  ILE   A O   1 
ATOM   316  C CB  . ILE   A 1 49  ? 144.713 136.915 102.202 1.00 88.84  ?  49  ILE   A CB  1 
ATOM   317  C CG1 . ILE   A 1 49  ? 144.625 135.758 103.197 1.00 88.84  ?  49  ILE   A CG1 1 
ATOM   318  C CG2 . ILE   A 1 49  ? 143.571 136.861 101.202 1.00 88.84  ?  49  ILE   A CG2 1 
ATOM   319  C CD1 . ILE   A 1 49  ? 143.647 135.999 104.321 1.00 88.84  ?  49  ILE   A CD1 1 
ATOM   320  N N   . VAL   A 1 50  ? 147.810 135.880 102.852 1.00 93.64  ?  50  VAL   A N   1 
ATOM   321  C CA  . VAL   A 1 50  ? 148.908 135.893 103.813 1.00 93.64  ?  50  VAL   A CA  1 
ATOM   322  C C   . VAL   A 1 50  ? 150.110 136.640 103.248 1.00 93.64  ?  50  VAL   A C   1 
ATOM   323  O O   . VAL   A 1 50  ? 150.900 137.225 104.000 1.00 93.64  ?  50  VAL   A O   1 
ATOM   324  C CB  . VAL   A 1 50  ? 149.266 134.445 104.212 1.00 93.64  ?  50  VAL   A CB  1 
ATOM   325  C CG1 . VAL   A 1 50  ? 150.474 134.410 105.135 1.00 93.64  ?  50  VAL   A CG1 1 
ATOM   326  C CG2 . VAL   A 1 50  ? 148.071 133.762 104.860 1.00 93.64  ?  50  VAL   A CG2 1 
ATOM   327  N N   . LYS   A 1 51  ? 150.254 136.658 101.921 1.00 97.35  ?  51  LYS   A N   1 
ATOM   328  C CA  . LYS   A 1 51  ? 151.413 137.295 101.303 1.00 97.35  ?  51  LYS   A CA  1 
ATOM   329  C C   . LYS   A 1 51  ? 151.442 138.798 101.565 1.00 97.35  ?  51  LYS   A C   1 
ATOM   330  O O   . LYS   A 1 51  ? 152.513 139.367 101.805 1.00 97.35  ?  51  LYS   A O   1 
ATOM   331  C CB  . LYS   A 1 51  ? 151.422 137.013 99.801  1.00 97.35  ?  51  LYS   A CB  1 
ATOM   332  N N   . GLN   A 1 52  ? 150.281 139.460 101.519 1.00 98.12  ?  52  GLN   A N   1 
ATOM   333  C CA  . GLN   A 1 52  ? 150.252 140.910 101.698 1.00 98.12  ?  52  GLN   A CA  1 
ATOM   334  C C   . GLN   A 1 52  ? 150.736 141.320 103.084 1.00 98.12  ?  52  GLN   A C   1 
ATOM   335  O O   . GLN   A 1 52  ? 151.476 142.301 103.221 1.00 98.12  ?  52  GLN   A O   1 
ATOM   336  C CB  . GLN   A 1 52  ? 148.847 141.455 101.435 1.00 98.12  ?  52  GLN   A CB  1 
ATOM   337  C CG  . GLN   A 1 52  ? 148.445 141.472 99.964  1.00 98.12  ?  52  GLN   A CG  1 
ATOM   338  C CD  . GLN   A 1 52  ? 147.987 140.124 99.457  1.00 98.12  ?  52  GLN   A CD  1 
ATOM   339  O OE1 . GLN   A 1 52  ? 147.684 139.229 100.239 1.00 98.12  ?  52  GLN   A OE1 1 
ATOM   340  N NE2 . GLN   A 1 52  ? 147.930 139.974 98.140  1.00 98.12  ?  52  GLN   A NE2 1 
ATOM   341  N N   . MET   A 1 53  ? 150.335 140.592 104.123 1.00 97.15  ?  53  MET   A N   1 
ATOM   342  C CA  . MET   A 1 53  ? 150.835 140.910 105.451 1.00 97.15  ?  53  MET   A CA  1 
ATOM   343  C C   . MET   A 1 53  ? 152.324 140.588 105.553 1.00 97.15  ?  53  MET   A C   1 
ATOM   344  O O   . MET   A 1 53  ? 152.867 139.775 104.800 1.00 97.15  ?  53  MET   A O   1 
ATOM   345  C CB  . MET   A 1 53  ? 150.059 140.156 106.533 1.00 97.15  ?  53  MET   A CB  1 
ATOM   346  C CG  . MET   A 1 53  ? 148.684 140.735 106.838 1.00 97.15  ?  53  MET   A CG  1 
ATOM   347  S SD  . MET   A 1 53  ? 147.446 140.425 105.570 1.00 97.15  ?  53  MET   A SD  1 
ATOM   348  C CE  . MET   A 1 53  ? 147.120 138.691 105.868 1.00 97.15  ?  53  MET   A CE  1 
ATOM   349  N N   . LYS   A 1 54  ? 152.986 141.254 106.502 1.00 106.59 ?  54  LYS   A N   1 
ATOM   350  C CA  . LYS   A 1 54  ? 154.427 141.080 106.663 1.00 106.59 ?  54  LYS   A CA  1 
ATOM   351  C C   . LYS   A 1 54  ? 154.774 139.644 107.032 1.00 106.59 ?  54  LYS   A C   1 
ATOM   352  O O   . LYS   A 1 54  ? 155.753 139.085 106.522 1.00 106.59 ?  54  LYS   A O   1 
ATOM   353  C CB  . LYS   A 1 54  ? 154.957 142.050 107.718 1.00 106.59 ?  54  LYS   A CB  1 
ATOM   354  N N   . ILE   A 1 55  ? 153.986 139.035 107.916 1.00 101.13 ?  55  ILE   A N   1 
ATOM   355  C CA  . ILE   A 1 55  ? 154.184 137.652 108.345 1.00 101.13 ?  55  ILE   A CA  1 
ATOM   356  C C   . ILE   A 1 55  ? 155.585 137.445 108.912 1.00 101.13 ?  55  ILE   A C   1 
ATOM   357  O O   . ILE   A 1 55  ? 155.853 137.778 110.065 1.00 101.13 ?  55  ILE   A O   1 
ATOM   358  C CB  . ILE   A 1 55  ? 153.912 136.666 107.193 1.00 101.13 ?  55  ILE   A CB  1 
ATOM   359  N N   . THR   A 1 182 ? 152.625 121.731 110.334 1.00 54.08  ?  182 THR   A N   1 
ATOM   360  C CA  . THR   A 1 182 ? 152.012 120.727 111.194 1.00 54.08  ?  182 THR   A CA  1 
ATOM   361  C C   . THR   A 1 182 ? 150.493 120.734 111.046 1.00 54.08  ?  182 THR   A C   1 
ATOM   362  O O   . THR   A 1 182 ? 149.969 120.603 109.940 1.00 54.08  ?  182 THR   A O   1 
ATOM   363  C CB  . THR   A 1 182 ? 152.383 120.950 112.673 1.00 54.08  ?  182 THR   A CB  1 
ATOM   364  O OG1 . THR   A 1 182 ? 152.148 122.318 113.028 1.00 54.08  ?  182 THR   A OG1 1 
ATOM   365  C CG2 . THR   A 1 182 ? 153.847 120.616 112.911 1.00 54.08  ?  182 THR   A CG2 1 
ATOM   366  N N   . GLY   A 1 183 ? 149.789 120.888 112.165 1.00 50.76  ?  183 GLY   A N   1 
ATOM   367  C CA  . GLY   A 1 183 ? 148.341 120.892 112.150 1.00 50.76  ?  183 GLY   A CA  1 
ATOM   368  C C   . GLY   A 1 183 ? 147.733 122.274 112.250 1.00 50.76  ?  183 GLY   A C   1 
ATOM   369  O O   . GLY   A 1 183 ? 146.777 122.590 111.537 1.00 50.76  ?  183 GLY   A O   1 
ATOM   370  N N   . ILE   A 1 184 ? 148.277 123.111 113.129 1.00 45.62  ?  184 ILE   A N   1 
ATOM   371  C CA  . ILE   A 1 184 ? 147.802 124.474 113.322 1.00 45.62  ?  184 ILE   A CA  1 
ATOM   372  C C   . ILE   A 1 184 ? 148.957 125.413 113.019 1.00 45.62  ?  184 ILE   A C   1 
ATOM   373  O O   . ILE   A 1 184 ? 150.063 125.226 113.538 1.00 45.62  ?  184 ILE   A O   1 
ATOM   374  C CB  . ILE   A 1 184 ? 147.281 124.697 114.752 1.00 45.62  ?  184 ILE   A CB  1 
ATOM   375  C CG1 . ILE   A 1 184 ? 146.141 123.729 115.056 1.00 45.62  ?  184 ILE   A CG1 1 
ATOM   376  C CG2 . ILE   A 1 184 ? 146.810 126.128 114.931 1.00 45.62  ?  184 ILE   A CG2 1 
ATOM   377  C CD1 . ILE   A 1 184 ? 144.953 123.883 114.158 1.00 45.62  ?  184 ILE   A CD1 1 
ATOM   378  N N   . VAL   A 1 185 ? 148.708 126.416 112.182 1.00 46.92  ?  185 VAL   A N   1 
ATOM   379  C CA  . VAL   A 1 185 ? 149.734 127.373 111.783 1.00 46.92  ?  185 VAL   A CA  1 
ATOM   380  C C   . VAL   A 1 185 ? 149.396 128.728 112.386 1.00 46.92  ?  185 VAL   A C   1 
ATOM   381  O O   . VAL   A 1 185 ? 148.254 129.190 112.292 1.00 46.92  ?  185 VAL   A O   1 
ATOM   382  C CB  . VAL   A 1 185 ? 149.861 127.462 110.253 1.00 46.92  ?  185 VAL   A CB  1 
ATOM   383  C CG1 . VAL   A 1 185 ? 151.125 128.209 109.875 1.00 46.92  ?  185 VAL   A CG1 1 
ATOM   384  C CG2 . VAL   A 1 185 ? 149.864 126.072 109.646 1.00 46.92  ?  185 VAL   A CG2 1 
ATOM   385  N N   . GLU   A 1 186 ? 150.380 129.358 113.017 1.00 50.54  ?  186 GLU   A N   1 
ATOM   386  C CA  . GLU   A 1 186 ? 150.195 130.652 113.658 1.00 50.54  ?  186 GLU   A CA  1 
ATOM   387  C C   . GLU   A 1 186 ? 151.073 131.684 112.971 1.00 50.54  ?  186 GLU   A C   1 
ATOM   388  O O   . GLU   A 1 186 ? 152.267 131.448 112.761 1.00 50.54  ?  186 GLU   A O   1 
ATOM   389  C CB  . GLU   A 1 186 ? 150.528 130.581 115.150 1.00 50.54  ?  186 GLU   A CB  1 
ATOM   390  N N   . THR   A 1 187 ? 150.482 132.824 112.623 1.00 53.78  ?  187 THR   A N   1 
ATOM   391  C CA  . THR   A 1 187 ? 151.195 133.926 111.995 1.00 53.78  ?  187 THR   A CA  1 
ATOM   392  C C   . THR   A 1 187 ? 151.075 135.164 112.870 1.00 53.78  ?  187 THR   A C   1 
ATOM   393  O O   . THR   A 1 187 ? 149.991 135.484 113.363 1.00 53.78  ?  187 THR   A O   1 
ATOM   394  C CB  . THR   A 1 187 ? 150.644 134.220 110.597 1.00 53.78  ?  187 THR   A CB  1 
ATOM   395  O OG1 . THR   A 1 187 ? 150.507 132.993 109.870 1.00 53.78  ?  187 THR   A OG1 1 
ATOM   396  C CG2 . THR   A 1 187 ? 151.578 135.147 109.840 1.00 53.78  ?  187 THR   A CG2 1 
ATOM   397  N N   . HIS   A 1 188 ? 152.191 135.858 113.064 1.00 59.57  ?  188 HIS   A N   1 
ATOM   398  C CA  . HIS   A 1 188 ? 152.251 137.034 113.919 1.00 59.57  ?  188 HIS   A CA  1 
ATOM   399  C C   . HIS   A 1 188 ? 152.605 138.241 113.068 1.00 59.57  ?  188 HIS   A C   1 
ATOM   400  O O   . HIS   A 1 188 ? 153.549 138.182 112.273 1.00 59.57  ?  188 HIS   A O   1 
ATOM   401  C CB  . HIS   A 1 188 ? 153.297 136.851 115.021 1.00 59.57  ?  188 HIS   A CB  1 
ATOM   402  C CG  . HIS   A 1 188 ? 152.965 135.767 115.997 1.00 59.57  ?  188 HIS   A CG  1 
ATOM   403  N ND1 . HIS   A 1 188 ? 153.337 134.454 115.804 1.00 59.57  ?  188 HIS   A ND1 1 
ATOM   404  C CD2 . HIS   A 1 188 ? 152.311 135.801 117.181 1.00 59.57  ?  188 HIS   A CD2 1 
ATOM   405  C CE1 . HIS   A 1 188 ? 152.916 133.724 116.821 1.00 59.57  ?  188 HIS   A CE1 1 
ATOM   406  N NE2 . HIS   A 1 188 ? 152.291 134.518 117.672 1.00 59.57  ?  188 HIS   A NE2 1 
ATOM   407  N N   . PHE   A 1 189 ? 151.860 139.334 113.226 1.00 61.52  ?  189 PHE   A N   1 
ATOM   408  C CA  . PHE   A 1 189 ? 152.244 140.565 112.546 1.00 61.52  ?  189 PHE   A CA  1 
ATOM   409  C C   . PHE   A 1 189 ? 151.759 141.767 113.343 1.00 61.52  ?  189 PHE   A C   1 
ATOM   410  O O   . PHE   A 1 189 ? 151.013 141.639 114.316 1.00 61.52  ?  189 PHE   A O   1 
ATOM   411  C CB  . PHE   A 1 189 ? 151.742 140.606 111.092 1.00 61.52  ?  189 PHE   A CB  1 
ATOM   412  C CG  . PHE   A 1 189 ? 150.262 140.393 110.929 1.00 61.52  ?  189 PHE   A CG  1 
ATOM   413  C CD1 . PHE   A 1 189 ? 149.706 139.130 111.049 1.00 61.52  ?  189 PHE   A CD1 1 
ATOM   414  C CD2 . PHE   A 1 189 ? 149.433 141.452 110.601 1.00 61.52  ?  189 PHE   A CD2 1 
ATOM   415  C CE1 . PHE   A 1 189 ? 148.349 138.934 110.879 1.00 61.52  ?  189 PHE   A CE1 1 
ATOM   416  C CE2 . PHE   A 1 189 ? 148.077 141.261 110.427 1.00 61.52  ?  189 PHE   A CE2 1 
ATOM   417  C CZ  . PHE   A 1 189 ? 147.535 140.000 110.563 1.00 61.52  ?  189 PHE   A CZ  1 
ATOM   418  N N   . THR   A 1 190 ? 152.235 142.942 112.941 1.00 63.89  ?  190 THR   A N   1 
ATOM   419  C CA  . THR   A 1 190 ? 151.955 144.181 113.649 1.00 63.89  ?  190 THR   A CA  1 
ATOM   420  C C   . THR   A 1 190 ? 151.589 145.263 112.647 1.00 63.89  ?  190 THR   A C   1 
ATOM   421  O O   . THR   A 1 190 ? 152.219 145.382 111.593 1.00 63.89  ?  190 THR   A O   1 
ATOM   422  C CB  . THR   A 1 190 ? 153.158 144.631 114.487 1.00 63.89  ?  190 THR   A CB  1 
ATOM   423  O OG1 . THR   A 1 190 ? 153.655 143.522 115.245 1.00 63.89  ?  190 THR   A OG1 1 
ATOM   424  C CG2 . THR   A 1 190 ? 152.762 145.748 115.437 1.00 63.89  ?  190 THR   A CG2 1 
ATOM   425  N N   . PHE   A 1 191 ? 150.571 146.051 112.982 1.00 65.89  ?  191 PHE   A N   1 
ATOM   426  C CA  . PHE   A 1 191 ? 150.117 147.131 112.113 1.00 65.89  ?  191 PHE   A CA  1 
ATOM   427  C C   . PHE   A 1 191 ? 149.617 148.275 112.978 1.00 65.89  ?  191 PHE   A C   1 
ATOM   428  O O   . PHE   A 1 191 ? 148.659 148.100 113.738 1.00 65.89  ?  191 PHE   A O   1 
ATOM   429  C CB  . PHE   A 1 191 ? 149.015 146.651 111.170 1.00 65.89  ?  191 PHE   A CB  1 
ATOM   430  C CG  . PHE   A 1 191 ? 148.690 147.624 110.080 1.00 65.89  ?  191 PHE   A CG  1 
ATOM   431  C CD1 . PHE   A 1 191 ? 149.648 147.978 109.147 1.00 65.89  ?  191 PHE   A CD1 1 
ATOM   432  C CD2 . PHE   A 1 191 ? 147.433 148.192 109.992 1.00 65.89  ?  191 PHE   A CD2 1 
ATOM   433  C CE1 . PHE   A 1 191 ? 149.356 148.873 108.143 1.00 65.89  ?  191 PHE   A CE1 1 
ATOM   434  C CE2 . PHE   A 1 191 ? 147.135 149.088 108.989 1.00 65.89  ?  191 PHE   A CE2 1 
ATOM   435  C CZ  . PHE   A 1 191 ? 148.100 149.429 108.064 1.00 65.89  ?  191 PHE   A CZ  1 
ATOM   436  N N   . LYS   A 1 192 ? 150.256 149.437 112.854 1.00 66.42  ?  192 LYS   A N   1 
ATOM   437  C CA  . LYS   A 1 192 ? 149.895 150.627 113.622 1.00 66.42  ?  192 LYS   A CA  1 
ATOM   438  C C   . LYS   A 1 192 ? 149.902 150.337 115.121 1.00 66.42  ?  192 LYS   A C   1 
ATOM   439  O O   . LYS   A 1 192 ? 148.961 150.660 115.849 1.00 66.42  ?  192 LYS   A O   1 
ATOM   440  C CB  . LYS   A 1 192 ? 148.541 151.179 113.173 1.00 66.42  ?  192 LYS   A CB  1 
ATOM   441  C CG  . LYS   A 1 192 ? 148.629 152.186 112.039 1.00 66.42  ?  192 LYS   A CG  1 
ATOM   442  C CD  . LYS   A 1 192 ? 147.453 152.053 111.088 1.00 66.42  ?  192 LYS   A CD  1 
ATOM   443  C CE  . LYS   A 1 192 ? 147.274 153.309 110.252 1.00 66.42  ?  192 LYS   A CE  1 
ATOM   444  N NZ  . LYS   A 1 192 ? 145.967 153.318 109.540 1.00 66.42  ?  192 LYS   A NZ  1 
ATOM   445  N N   . ASP   A 1 193 ? 150.986 149.706 115.577 1.00 65.82  ?  193 ASP   A N   1 
ATOM   446  C CA  . ASP   A 1 193 ? 151.187 149.369 116.987 1.00 65.82  ?  193 ASP   A CA  1 
ATOM   447  C C   . ASP   A 1 193 ? 150.082 148.463 117.524 1.00 65.82  ?  193 ASP   A C   1 
ATOM   448  O O   . ASP   A 1 193 ? 149.709 148.550 118.696 1.00 65.82  ?  193 ASP   A O   1 
ATOM   449  C CB  . ASP   A 1 193 ? 151.310 150.630 117.848 1.00 65.82  ?  193 ASP   A CB  1 
ATOM   450  N N   . LEU   A 1 194 ? 149.551 147.584 116.677 1.00 60.87  ?  194 LEU   A N   1 
ATOM   451  C CA  . LEU   A 1 194 ? 148.551 146.606 117.083 1.00 60.87  ?  194 LEU   A CA  1 
ATOM   452  C C   . LEU   A 1 194 ? 149.022 145.222 116.666 1.00 60.87  ?  194 LEU   A C   1 
ATOM   453  O O   . LEU   A 1 194 ? 149.415 145.020 115.514 1.00 60.87  ?  194 LEU   A O   1 
ATOM   454  C CB  . LEU   A 1 194 ? 147.186 146.914 116.464 1.00 60.87  ?  194 LEU   A CB  1 
ATOM   455  C CG  . LEU   A 1 194 ? 145.990 146.257 117.151 1.00 60.87  ?  194 LEU   A CG  1 
ATOM   456  C CD1 . LEU   A 1 194 ? 145.966 146.618 118.623 1.00 60.87  ?  194 LEU   A CD1 1 
ATOM   457  C CD2 . LEU   A 1 194 ? 144.692 146.661 116.475 1.00 60.87  ?  194 LEU   A CD2 1 
ATOM   458  N N   . HIS   A 1 195 ? 148.973 144.273 117.597 1.00 60.11  ?  195 HIS   A N   1 
ATOM   459  C CA  . HIS   A 1 195 ? 149.498 142.930 117.383 1.00 60.11  ?  195 HIS   A CA  1 
ATOM   460  C C   . HIS   A 1 195 ? 148.373 142.007 116.936 1.00 60.11  ?  195 HIS   A C   1 
ATOM   461  O O   . HIS   A 1 195 ? 147.370 141.858 117.642 1.00 60.11  ?  195 HIS   A O   1 
ATOM   462  C CB  . HIS   A 1 195 ? 150.151 142.394 118.655 1.00 60.11  ?  195 HIS   A CB  1 
ATOM   463  C CG  . HIS   A 1 195 ? 151.493 142.989 118.942 1.00 60.11  ?  195 HIS   A CG  1 
ATOM   464  N ND1 . HIS   A 1 195 ? 152.386 143.323 117.948 1.00 60.11  ?  195 HIS   A ND1 1 
ATOM   465  C CD2 . HIS   A 1 195 ? 152.094 143.312 120.111 1.00 60.11  ?  195 HIS   A CD2 1 
ATOM   466  C CE1 . HIS   A 1 195 ? 153.480 143.825 118.492 1.00 60.11  ?  195 HIS   A CE1 1 
ATOM   467  N NE2 . HIS   A 1 195 ? 153.328 143.829 119.804 1.00 60.11  ?  195 HIS   A NE2 1 
ATOM   468  N N   . PHE   A 1 196 ? 148.547 141.382 115.774 1.00 55.41  ?  196 PHE   A N   1 
ATOM   469  C CA  . PHE   A 1 196 ? 147.588 140.439 115.222 1.00 55.41  ?  196 PHE   A CA  1 
ATOM   470  C C   . PHE   A 1 196 ? 148.199 139.045 115.198 1.00 55.41  ?  196 PHE   A C   1 
ATOM   471  O O   . PHE   A 1 196 ? 149.344 138.868 114.759 1.00 55.41  ?  196 PHE   A O   1 
ATOM   472  C CB  . PHE   A 1 196 ? 147.172 140.834 113.805 1.00 55.41  ?  196 PHE   A CB  1 
ATOM   473  C CG  . PHE   A 1 196 ? 146.437 142.138 113.716 1.00 55.41  ?  196 PHE   A CG  1 
ATOM   474  C CD1 . PHE   A 1 196 ? 145.068 142.189 113.900 1.00 55.41  ?  196 PHE   A CD1 1 
ATOM   475  C CD2 . PHE   A 1 196 ? 147.110 143.307 113.418 1.00 55.41  ?  196 PHE   A CD2 1 
ATOM   476  C CE1 . PHE   A 1 196 ? 144.389 143.383 113.806 1.00 55.41  ?  196 PHE   A CE1 1 
ATOM   477  C CE2 . PHE   A 1 196 ? 146.436 144.503 113.322 1.00 55.41  ?  196 PHE   A CE2 1 
ATOM   478  C CZ  . PHE   A 1 196 ? 145.074 144.541 113.517 1.00 55.41  ?  196 PHE   A CZ  1 
ATOM   479  N N   . LYS   A 1 197 ? 147.427 138.065 115.662 1.00 51.01  ?  197 LYS   A N   1 
ATOM   480  C CA  . LYS   A 1 197 ? 147.778 136.654 115.584 1.00 51.01  ?  197 LYS   A CA  1 
ATOM   481  C C   . LYS   A 1 197 ? 146.722 135.947 114.751 1.00 51.01  ?  197 LYS   A C   1 
ATOM   482  O O   . LYS   A 1 197 ? 145.561 135.866 115.160 1.00 51.01  ?  197 LYS   A O   1 
ATOM   483  C CB  . LYS   A 1 197 ? 147.860 136.023 116.973 1.00 51.01  ?  197 LYS   A CB  1 
ATOM   484  C CG  . LYS   A 1 197 ? 149.017 136.504 117.815 1.00 51.01  ?  197 LYS   A CG  1 
ATOM   485  C CD  . LYS   A 1 197 ? 149.381 135.485 118.886 1.00 51.01  ?  197 LYS   A CD  1 
ATOM   486  C CE  . LYS   A 1 197 ? 148.151 134.959 119.604 1.00 51.01  ?  197 LYS   A CE  1 
ATOM   487  N NZ  . LYS   A 1 197 ? 148.492 133.876 120.567 1.00 51.01  ?  197 LYS   A NZ  1 
ATOM   488  N N   . MET   A 1 198 ? 147.126 135.428 113.599 1.00 48.85  ?  198 MET   A N   1 
ATOM   489  C CA  . MET   A 1 198 ? 146.226 134.736 112.688 1.00 48.85  ?  198 MET   A CA  1 
ATOM   490  C C   . MET   A 1 198 ? 146.441 133.236 112.832 1.00 48.85  ?  198 MET   A C   1 
ATOM   491  O O   . MET   A 1 198 ? 147.571 132.753 112.701 1.00 48.85  ?  198 MET   A O   1 
ATOM   492  C CB  . MET   A 1 198 ? 146.472 135.181 111.248 1.00 48.85  ?  198 MET   A CB  1 
ATOM   493  C CG  . MET   A 1 198 ? 145.502 134.606 110.238 1.00 48.85  ?  198 MET   A CG  1 
ATOM   494  S SD  . MET   A 1 198 ? 145.866 135.194 108.577 1.00 48.85  ?  198 MET   A SD  1 
ATOM   495  C CE  . MET   A 1 198 ? 145.334 136.897 108.704 1.00 48.85  ?  198 MET   A CE  1 
ATOM   496  N N   . PHE   A 1 199 ? 145.366 132.505 113.105 1.00 45.46  ?  199 PHE   A N   1 
ATOM   497  C CA  . PHE   A 1 199 ? 145.429 131.060 113.281 1.00 45.46  ?  199 PHE   A CA  1 
ATOM   498  C C   . PHE   A 1 199 ? 144.786 130.385 112.079 1.00 45.46  ?  199 PHE   A C   1 
ATOM   499  O O   . PHE   A 1 199 ? 143.595 130.583 111.815 1.00 45.46  ?  199 PHE   A O   1 
ATOM   500  C CB  . PHE   A 1 199 ? 144.735 130.629 114.573 1.00 45.46  ?  199 PHE   A CB  1 
ATOM   501  C CG  . PHE   A 1 199 ? 145.080 131.480 115.759 1.00 45.46  ?  199 PHE   A CG  1 
ATOM   502  C CD1 . PHE   A 1 199 ? 146.400 131.743 116.079 1.00 45.46  ?  199 PHE   A CD1 1 
ATOM   503  C CD2 . PHE   A 1 199 ? 144.085 132.016 116.556 1.00 45.46  ?  199 PHE   A CD2 1 
ATOM   504  C CE1 . PHE   A 1 199 ? 146.718 132.527 117.168 1.00 45.46  ?  199 PHE   A CE1 1 
ATOM   505  C CE2 . PHE   A 1 199 ? 144.399 132.800 117.645 1.00 45.46  ?  199 PHE   A CE2 1 
ATOM   506  C CZ  . PHE   A 1 199 ? 145.717 133.056 117.951 1.00 45.46  ?  199 PHE   A CZ  1 
ATOM   507  N N   . ASP   A 1 200 ? 145.574 129.594 111.356 1.00 46.49  ?  200 ASP   A N   1 
ATOM   508  C CA  . ASP   A 1 200 ? 145.113 128.830 110.208 1.00 46.49  ?  200 ASP   A CA  1 
ATOM   509  C C   . ASP   A 1 200 ? 145.003 127.366 110.603 1.00 46.49  ?  200 ASP   A C   1 
ATOM   510  O O   . ASP   A 1 200 ? 145.967 126.779 111.112 1.00 46.49  ?  200 ASP   A O   1 
ATOM   511  C CB  . ASP   A 1 200 ? 146.066 128.992 109.023 1.00 46.49  ?  200 ASP   A CB  1 
ATOM   512  C CG  . ASP   A 1 200 ? 145.690 128.114 107.846 1.00 46.49  ?  200 ASP   A CG  1 
ATOM   513  O OD1 . ASP   A 1 200 ? 144.499 127.765 107.712 1.00 46.49  ?  200 ASP   A OD1 1 
ATOM   514  O OD2 . ASP   A 1 200 ? 146.589 127.774 107.049 1.00 46.49  ?  200 ASP   A OD2 1 
ATOM   515  N N   . VAL   A 1 201 ? 143.831 126.783 110.357 1.00 47.08  ?  201 VAL   A N   1 
ATOM   516  C CA  . VAL   A 1 201 ? 143.515 125.420 110.754 1.00 47.08  ?  201 VAL   A CA  1 
ATOM   517  C C   . VAL   A 1 201 ? 143.319 124.513 109.548 1.00 47.08  ?  201 VAL   A C   1 
ATOM   518  O O   . VAL   A 1 201 ? 142.838 123.386 109.697 1.00 47.08  ?  201 VAL   A O   1 
ATOM   519  C CB  . VAL   A 1 201 ? 142.275 125.381 111.660 1.00 47.08  ?  201 VAL   A CB  1 
ATOM   520  C CG1 . VAL   A 1 201 ? 142.525 126.162 112.935 1.00 47.08  ?  201 VAL   A CG1 1 
ATOM   521  C CG2 . VAL   A 1 201 ? 141.062 125.920 110.922 1.00 47.08  ?  201 VAL   A CG2 1 
ATOM   522  N N   . GLY   A 1 202 ? 143.669 124.981 108.349 1.00 48.47  ?  202 GLY   A N   1 
ATOM   523  C CA  . GLY   A 1 202 ? 143.444 124.180 107.159 1.00 48.47  ?  202 GLY   A CA  1 
ATOM   524  C C   . GLY   A 1 202 ? 144.354 122.974 107.066 1.00 48.47  ?  202 GLY   A C   1 
ATOM   525  O O   . GLY   A 1 202 ? 144.012 121.986 106.411 1.00 48.47  ?  202 GLY   A O   1 
ATOM   526  N N   . GLY   A 1 203 ? 145.518 123.032 107.715 1.00 51.13  ?  203 GLY   A N   1 
ATOM   527  C CA  . GLY   A 1 203 ? 146.431 121.904 107.671 1.00 51.13  ?  203 GLY   A CA  1 
ATOM   528  C C   . GLY   A 1 203 ? 145.886 120.676 108.375 1.00 51.13  ?  203 GLY   A C   1 
ATOM   529  O O   . GLY   A 1 203 ? 146.029 119.554 107.883 1.00 51.13  ?  203 GLY   A O   1 
ATOM   530  N N   . GLN   A 1 204 ? 145.253 120.869 109.528 1.00 51.36  ?  204 GLN   A N   1 
ATOM   531  C CA  . GLN   A 1 204 ? 144.747 119.751 110.310 1.00 51.36  ?  204 GLN   A CA  1 
ATOM   532  C C   . GLN   A 1 204 ? 143.365 119.344 109.823 1.00 51.36  ?  204 GLN   A C   1 
ATOM   533  O O   . GLN   A 1 204 ? 142.452 120.171 109.756 1.00 51.36  ?  204 GLN   A O   1 
ATOM   534  C CB  . GLN   A 1 204 ? 144.691 120.118 111.790 1.00 51.36  ?  204 GLN   A CB  1 
ATOM   535  C CG  . GLN   A 1 204 ? 144.189 118.997 112.675 1.00 51.36  ?  204 GLN   A CG  1 
ATOM   536  C CD  . GLN   A 1 204 ? 144.575 119.189 114.119 1.00 51.36  ?  204 GLN   A CD  1 
ATOM   537  O OE1 . GLN   A 1 204 ? 144.384 118.303 114.946 1.00 51.36  ?  204 GLN   A OE1 1 
ATOM   538  N NE2 . GLN   A 1 204 ? 145.128 120.352 114.433 1.00 51.36  ?  204 GLN   A NE2 1 
ATOM   539  N N   . ARG   A 1 205 ? 143.211 118.065 109.494 1.00 59.82  ?  205 ARG   A N   1 
ATOM   540  C CA  . ARG   A 1 205 ? 141.941 117.521 109.035 1.00 59.82  ?  205 ARG   A CA  1 
ATOM   541  C C   . ARG   A 1 205 ? 141.481 116.448 110.012 1.00 59.82  ?  205 ARG   A C   1 
ATOM   542  O O   . ARG   A 1 205 ? 142.216 115.494 110.292 1.00 59.82  ?  205 ARG   A O   1 
ATOM   543  C CB  . ARG   A 1 205 ? 142.060 116.986 107.604 1.00 59.82  ?  205 ARG   A CB  1 
ATOM   544  C CG  . ARG   A 1 205 ? 142.939 115.761 107.417 1.00 59.82  ?  205 ARG   A CG  1 
ATOM   545  C CD  . ARG   A 1 205 ? 142.972 115.352 105.958 1.00 59.82  ?  205 ARG   A CD  1 
ATOM   546  N NE  . ARG   A 1 205 ? 143.606 116.374 105.134 1.00 59.82  ?  205 ARG   A NE  1 
ATOM   547  C CZ  . ARG   A 1 205 ? 142.959 117.160 104.285 1.00 59.82  ?  205 ARG   A CZ  1 
ATOM   548  N NH1 . ARG   A 1 205 ? 141.650 117.072 104.121 1.00 59.82  ?  205 ARG   A NH1 1 
ATOM   549  N NH2 . ARG   A 1 205 ? 143.643 118.060 103.584 1.00 59.82  ?  205 ARG   A NH2 1 
ATOM   550  N N   . SER   A 1 206 ? 140.284 116.629 110.550 1.00 52.02  ?  206 SER   A N   1 
ATOM   551  C CA  . SER   A 1 206 ? 139.684 115.747 111.547 1.00 52.02  ?  206 SER   A CA  1 
ATOM   552  C C   . SER   A 1 206 ? 138.246 116.213 111.740 1.00 52.02  ?  206 SER   A C   1 
ATOM   553  O O   . SER   A 1 206 ? 137.769 117.104 111.027 1.00 52.02  ?  206 SER   A O   1 
ATOM   554  C CB  . SER   A 1 206 ? 140.481 115.758 112.852 1.00 52.02  ?  206 SER   A CB  1 
ATOM   555  O OG  . SER   A 1 206 ? 140.439 117.038 113.456 1.00 52.02  ?  206 SER   A OG  1 
ATOM   556  N N   . GLU   A 1 207 ? 137.546 115.611 112.700 1.00 50.01  ?  207 GLU   A N   1 
ATOM   557  C CA  . GLU   A 1 207 ? 136.197 116.059 113.022 1.00 50.01  ?  207 GLU   A CA  1 
ATOM   558  C C   . GLU   A 1 207 ? 136.237 117.491 113.539 1.00 50.01  ?  207 GLU   A C   1 
ATOM   559  O O   . GLU   A 1 207 ? 136.722 117.745 114.645 1.00 50.01  ?  207 GLU   A O   1 
ATOM   560  C CB  . GLU   A 1 207 ? 135.549 115.133 114.052 1.00 50.01  ?  207 GLU   A CB  1 
ATOM   561  N N   . ARG   A 1 208 ? 135.729 118.434 112.742 1.00 50.21  ?  208 ARG   A N   1 
ATOM   562  C CA  . ARG   A 1 208 ? 135.766 119.842 113.122 1.00 50.21  ?  208 ARG   A CA  1 
ATOM   563  C C   . ARG   A 1 208 ? 134.889 120.136 114.330 1.00 50.21  ?  208 ARG   A C   1 
ATOM   564  O O   . ARG   A 1 208 ? 135.127 121.126 115.028 1.00 50.21  ?  208 ARG   A O   1 
ATOM   565  C CB  . ARG   A 1 208 ? 135.341 120.707 111.934 1.00 50.21  ?  208 ARG   A CB  1 
ATOM   566  C CG  . ARG   A 1 208 ? 135.542 122.198 112.125 1.00 50.21  ?  208 ARG   A CG  1 
ATOM   567  C CD  . ARG   A 1 208 ? 135.550 122.922 110.790 1.00 50.21  ?  208 ARG   A CD  1 
ATOM   568  N NE  . ARG   A 1 208 ? 134.208 123.306 110.372 1.00 50.21  ?  208 ARG   A NE  1 
ATOM   569  C CZ  . ARG   A 1 208 ? 133.640 122.922 109.237 1.00 50.21  ?  208 ARG   A CZ  1 
ATOM   570  N NH1 . ARG   A 1 208 ? 134.276 122.146 108.375 1.00 50.21  ?  208 ARG   A NH1 1 
ATOM   571  N NH2 . ARG   A 1 208 ? 132.403 123.324 108.960 1.00 50.21  ?  208 ARG   A NH2 1 
ATOM   572  N N   . LYS   A 1 209 ? 133.891 119.294 114.597 1.00 48.61  ?  209 LYS   A N   1 
ATOM   573  C CA  . LYS   A 1 209 ? 133.022 119.508 115.748 1.00 48.61  ?  209 LYS   A CA  1 
ATOM   574  C C   . LYS   A 1 209 ? 133.781 119.374 117.062 1.00 48.61  ?  209 LYS   A C   1 
ATOM   575  O O   . LYS   A 1 209 ? 133.399 119.988 118.065 1.00 48.61  ?  209 LYS   A O   1 
ATOM   576  C CB  . LYS   A 1 209 ? 131.857 118.519 115.699 1.00 48.61  ?  209 LYS   A CB  1 
ATOM   577  C CG  . LYS   A 1 209 ? 130.844 118.668 116.818 1.00 48.61  ?  209 LYS   A CG  1 
ATOM   578  C CD  . LYS   A 1 209 ? 129.656 117.746 116.606 1.00 48.61  ?  209 LYS   A CD  1 
ATOM   579  C CE  . LYS   A 1 209 ? 130.065 116.285 116.700 1.00 48.61  ?  209 LYS   A CE  1 
ATOM   580  N NZ  . LYS   A 1 209 ? 129.708 115.691 118.017 1.00 48.61  ?  209 LYS   A NZ  1 
ATOM   581  N N   . LYS   A 1 210 ? 134.864 118.599 117.074 1.00 45.80  ?  210 LYS   A N   1 
ATOM   582  C CA  . LYS   A 1 210 ? 135.546 118.234 118.309 1.00 45.80  ?  210 LYS   A CA  1 
ATOM   583  C C   . LYS   A 1 210 ? 136.628 119.217 118.736 1.00 45.80  ?  210 LYS   A C   1 
ATOM   584  O O   . LYS   A 1 210 ? 137.176 119.062 119.831 1.00 45.80  ?  210 LYS   A O   1 
ATOM   585  C CB  . LYS   A 1 210 ? 136.162 116.841 118.168 1.00 45.80  ?  210 LYS   A CB  1 
ATOM   586  C CG  . LYS   A 1 210 ? 135.158 115.719 118.313 1.00 45.80  ?  210 LYS   A CG  1 
ATOM   587  C CD  . LYS   A 1 210 ? 134.427 115.825 119.636 1.00 45.80  ?  210 LYS   A CD  1 
ATOM   588  C CE  . LYS   A 1 210 ? 133.314 114.806 119.730 1.00 45.80  ?  210 LYS   A CE  1 
ATOM   589  N NZ  . LYS   A 1 210 ? 132.844 114.631 121.127 1.00 45.80  ?  210 LYS   A NZ  1 
ATOM   590  N N   . TRP   A 1 211 ? 136.960 120.212 117.914 1.00 44.39  ?  211 TRP   A N   1 
ATOM   591  C CA  . TRP   A 1 211 ? 137.991 121.168 118.293 1.00 44.39  ?  211 TRP   A CA  1 
ATOM   592  C C   . TRP   A 1 211 ? 137.686 122.606 117.902 1.00 44.39  ?  211 TRP   A C   1 
ATOM   593  O O   . TRP   A 1 211 ? 138.549 123.467 118.093 1.00 44.39  ?  211 TRP   A O   1 
ATOM   594  C CB  . TRP   A 1 211 ? 139.347 120.763 117.690 1.00 44.39  ?  211 TRP   A CB  1 
ATOM   595  C CG  . TRP   A 1 211 ? 139.324 120.584 116.205 1.00 44.39  ?  211 TRP   A CG  1 
ATOM   596  C CD1 . TRP   A 1 211 ? 139.073 119.431 115.526 1.00 44.39  ?  211 TRP   A CD1 1 
ATOM   597  C CD2 . TRP   A 1 211 ? 139.568 121.588 115.214 1.00 44.39  ?  211 TRP   A CD2 1 
ATOM   598  N NE1 . TRP   A 1 211 ? 139.141 119.653 114.174 1.00 44.39  ?  211 TRP   A NE1 1 
ATOM   599  C CE2 . TRP   A 1 211 ? 139.444 120.971 113.957 1.00 44.39  ?  211 TRP   A CE2 1 
ATOM   600  C CE3 . TRP   A 1 211 ? 139.877 122.949 115.269 1.00 44.39  ?  211 TRP   A CE3 1 
ATOM   601  C CZ2 . TRP   A 1 211 ? 139.618 121.667 112.765 1.00 44.39  ?  211 TRP   A CZ2 1 
ATOM   602  C CZ3 . TRP   A 1 211 ? 140.049 123.638 114.085 1.00 44.39  ?  211 TRP   A CZ3 1 
ATOM   603  C CH2 . TRP   A 1 211 ? 139.919 122.996 112.851 1.00 44.39  ?  211 TRP   A CH2 1 
ATOM   604  N N   . ILE   A 1 212 ? 136.502 122.899 117.364 1.00 43.34  ?  212 ILE   A N   1 
ATOM   605  C CA  . ILE   A 1 212 ? 136.212 124.261 116.930 1.00 43.34  ?  212 ILE   A CA  1 
ATOM   606  C C   . ILE   A 1 212 ? 136.062 125.192 118.130 1.00 43.34  ?  212 ILE   A C   1 
ATOM   607  O O   . ILE   A 1 212 ? 136.496 126.350 118.090 1.00 43.34  ?  212 ILE   A O   1 
ATOM   608  C CB  . ILE   A 1 212 ? 134.971 124.279 116.015 1.00 43.34  ?  212 ILE   A CB  1 
ATOM   609  C CG1 . ILE   A 1 212 ? 134.807 125.650 115.360 1.00 43.34  ?  212 ILE   A CG1 1 
ATOM   610  C CG2 . ILE   A 1 212 ? 133.714 123.870 116.770 1.00 43.34  ?  212 ILE   A CG2 1 
ATOM   611  C CD1 . ILE   A 1 212 ? 135.942 126.020 114.433 1.00 43.34  ?  212 ILE   A CD1 1 
ATOM   612  N N   . HIS   A 1 213 ? 135.478 124.697 119.225 1.00 43.34  ?  213 HIS   A N   1 
ATOM   613  C CA  . HIS   A 1 213 ? 135.193 125.542 120.379 1.00 43.34  ?  213 HIS   A CA  1 
ATOM   614  C C   . HIS   A 1 213 ? 136.449 126.066 121.059 1.00 43.34  ?  213 HIS   A C   1 
ATOM   615  O O   . HIS   A 1 213 ? 136.347 126.981 121.882 1.00 43.34  ?  213 HIS   A O   1 
ATOM   616  C CB  . HIS   A 1 213 ? 134.336 124.786 121.396 1.00 43.34  ?  213 HIS   A CB  1 
ATOM   617  C CG  . HIS   A 1 213 ? 134.875 123.440 121.766 1.00 43.34  ?  213 HIS   A CG  1 
ATOM   618  N ND1 . HIS   A 1 213 ? 136.159 123.252 122.228 1.00 43.34  ?  213 HIS   A ND1 1 
ATOM   619  C CD2 . HIS   A 1 213 ? 134.297 122.216 121.754 1.00 43.34  ?  213 HIS   A CD2 1 
ATOM   620  C CE1 . HIS   A 1 213 ? 136.352 121.970 122.478 1.00 43.34  ?  213 HIS   A CE1 1 
ATOM   621  N NE2 . HIS   A 1 213 ? 135.237 121.319 122.200 1.00 43.34  ?  213 HIS   A NE2 1 
ATOM   622  N N   . CYS   A 1 214 ? 137.621 125.511 120.746 1.00 42.89  ?  214 CYS   A N   1 
ATOM   623  C CA  . CYS   A 1 214 ? 138.861 126.073 121.262 1.00 42.89  ?  214 CYS   A CA  1 
ATOM   624  C C   . CYS   A 1 214 ? 139.091 127.488 120.759 1.00 42.89  ?  214 CYS   A C   1 
ATOM   625  O O   . CYS   A 1 214 ? 139.852 128.239 121.378 1.00 42.89  ?  214 CYS   A O   1 
ATOM   626  C CB  . CYS   A 1 214 ? 140.047 125.189 120.878 1.00 42.89  ?  214 CYS   A CB  1 
ATOM   627  S SG  . CYS   A 1 214 ? 139.787 123.422 121.123 1.00 42.89  ?  214 CYS   A SG  1 
ATOM   628  N N   . PHE   A 1 215 ? 138.454 127.867 119.652 1.00 41.86  ?  215 PHE   A N   1 
ATOM   629  C CA  . PHE   A 1 215 ? 138.615 129.192 119.072 1.00 41.86  ?  215 PHE   A CA  1 
ATOM   630  C C   . PHE   A 1 215 ? 137.457 130.123 119.404 1.00 41.86  ?  215 PHE   A C   1 
ATOM   631  O O   . PHE   A 1 215 ? 137.381 131.222 118.848 1.00 41.86  ?  215 PHE   A O   1 
ATOM   632  C CB  . PHE   A 1 215 ? 138.794 129.082 117.560 1.00 41.86  ?  215 PHE   A CB  1 
ATOM   633  C CG  . PHE   A 1 215 ? 140.019 128.322 117.158 1.00 41.86  ?  215 PHE   A CG  1 
ATOM   634  C CD1 . PHE   A 1 215 ? 141.230 128.969 117.007 1.00 41.86  ?  215 PHE   A CD1 1 
ATOM   635  C CD2 . PHE   A 1 215 ? 139.963 126.958 116.943 1.00 41.86  ?  215 PHE   A CD2 1 
ATOM   636  C CE1 . PHE   A 1 215 ? 142.358 128.272 116.645 1.00 41.86  ?  215 PHE   A CE1 1 
ATOM   637  C CE2 . PHE   A 1 215 ? 141.089 126.257 116.582 1.00 41.86  ?  215 PHE   A CE2 1 
ATOM   638  C CZ  . PHE   A 1 215 ? 142.288 126.915 116.432 1.00 41.86  ?  215 PHE   A CZ  1 
ATOM   639  N N   . GLU   A 1 216 ? 136.553 129.705 120.285 1.00 45.54  ?  216 GLU   A N   1 
ATOM   640  C CA  . GLU   A 1 216 ? 135.514 130.599 120.774 1.00 45.54  ?  216 GLU   A CA  1 
ATOM   641  C C   . GLU   A 1 216 ? 136.143 131.791 121.482 1.00 45.54  ?  216 GLU   A C   1 
ATOM   642  O O   . GLU   A 1 216 ? 137.040 131.632 122.314 1.00 45.54  ?  216 GLU   A O   1 
ATOM   643  C CB  . GLU   A 1 216 ? 134.584 129.850 121.726 1.00 45.54  ?  216 GLU   A CB  1 
ATOM   644  C CG  . GLU   A 1 216 ? 133.409 130.664 122.219 1.00 45.54  ?  216 GLU   A CG  1 
ATOM   645  C CD  . GLU   A 1 216 ? 132.671 129.983 123.352 1.00 45.54  ?  216 GLU   A CD  1 
ATOM   646  O OE1 . GLU   A 1 216 ? 132.545 128.743 123.320 1.00 45.54  ?  216 GLU   A OE1 1 
ATOM   647  O OE2 . GLU   A 1 216 ? 132.216 130.689 124.276 1.00 45.54  ?  216 GLU   A OE2 1 
ATOM   648  N N   . GLY   A 1 217 ? 135.673 132.986 121.152 1.00 44.63  ?  217 GLY   A N   1 
ATOM   649  C CA  . GLY   A 1 217 ? 136.213 134.194 121.731 1.00 44.63  ?  217 GLY   A CA  1 
ATOM   650  C C   . GLY   A 1 217 ? 137.237 134.921 120.890 1.00 44.63  ?  217 GLY   A C   1 
ATOM   651  O O   . GLY   A 1 217 ? 137.848 135.874 121.384 1.00 44.63  ?  217 GLY   A O   1 
ATOM   652  N N   . VAL   A 1 218 ? 137.455 134.499 119.643 1.00 42.32  ?  218 VAL   A N   1 
ATOM   653  C CA  . VAL   A 1 218 ? 138.355 135.240 118.770 1.00 42.32  ?  218 VAL   A CA  1 
ATOM   654  C C   . VAL   A 1 218 ? 137.712 136.562 118.369 1.00 42.32  ?  218 VAL   A C   1 
ATOM   655  O O   . VAL   A 1 218 ? 136.489 136.739 118.417 1.00 42.32  ?  218 VAL   A O   1 
ATOM   656  C CB  . VAL   A 1 218 ? 138.735 134.410 117.534 1.00 42.32  ?  218 VAL   A CB  1 
ATOM   657  C CG1 . VAL   A 1 218 ? 139.708 133.314 117.915 1.00 42.32  ?  218 VAL   A CG1 1 
ATOM   658  C CG2 . VAL   A 1 218 ? 137.495 133.820 116.893 1.00 42.32  ?  218 VAL   A CG2 1 
ATOM   659  N N   . THR   A 1 219 ? 138.559 137.512 117.970 1.00 43.59  ?  219 THR   A N   1 
ATOM   660  C CA  . THR   A 1 219 ? 138.058 138.832 117.602 1.00 43.59  ?  219 THR   A CA  1 
ATOM   661  C C   . THR   A 1 219 ? 137.300 138.794 116.281 1.00 43.59  ?  219 THR   A C   1 
ATOM   662  O O   . THR   A 1 219 ? 136.268 139.459 116.137 1.00 43.59  ?  219 THR   A O   1 
ATOM   663  C CB  . THR   A 1 219 ? 139.210 139.832 117.531 1.00 43.59  ?  219 THR   A CB  1 
ATOM   664  O OG1 . THR   A 1 219 ? 140.026 139.706 118.701 1.00 43.59  ?  219 THR   A OG1 1 
ATOM   665  C CG2 . THR   A 1 219 ? 138.676 141.247 117.455 1.00 43.59  ?  219 THR   A CG2 1 
ATOM   666  N N   . ALA   A 1 220 ? 137.785 138.025 115.307 1.00 43.53  ?  220 ALA   A N   1 
ATOM   667  C CA  . ALA   A 1 220 ? 137.140 137.998 114.001 1.00 43.53  ?  220 ALA   A CA  1 
ATOM   668  C C   . ALA   A 1 220 ? 137.507 136.722 113.257 1.00 43.53  ?  220 ALA   A C   1 
ATOM   669  O O   . ALA   A 1 220 ? 138.518 136.070 113.546 1.00 43.53  ?  220 ALA   A O   1 
ATOM   670  C CB  . ALA   A 1 220 ? 137.521 139.225 113.168 1.00 43.53  ?  220 ALA   A CB  1 
ATOM   671  N N   . ILE   A 1 221 ? 136.666 136.385 112.281 1.00 42.61  ?  221 ILE   A N   1 
ATOM   672  C CA  . ILE   A 1 221 ? 136.888 135.250 111.391 1.00 42.61  ?  221 ILE   A CA  1 
ATOM   673  C C   . ILE   A 1 221 ? 137.138 135.793 109.992 1.00 42.61  ?  221 ILE   A C   1 
ATOM   674  O O   . ILE   A 1 221 ? 136.243 136.391 109.386 1.00 42.61  ?  221 ILE   A O   1 
ATOM   675  C CB  . ILE   A 1 221 ? 135.692 134.287 111.392 1.00 42.61  ?  221 ILE   A CB  1 
ATOM   676  C CG1 . ILE   A 1 221 ? 135.503 133.663 112.772 1.00 42.61  ?  221 ILE   A CG1 1 
ATOM   677  C CG2 . ILE   A 1 221 ? 135.876 133.211 110.340 1.00 42.61  ?  221 ILE   A CG2 1 
ATOM   678  C CD1 . ILE   A 1 221 ? 134.286 132.778 112.866 1.00 42.61  ?  221 ILE   A CD1 1 
ATOM   679  N N   . ILE   A 1 222 ? 138.343 135.581 109.473 1.00 43.99  ?  222 ILE   A N   1 
ATOM   680  C CA  . ILE   A 1 222 ? 138.679 135.971 108.109 1.00 43.99  ?  222 ILE   A CA  1 
ATOM   681  C C   . ILE   A 1 222 ? 138.330 134.810 107.189 1.00 43.99  ?  222 ILE   A C   1 
ATOM   682  O O   . ILE   A 1 222 ? 139.015 133.786 107.179 1.00 43.99  ?  222 ILE   A O   1 
ATOM   683  C CB  . ILE   A 1 222 ? 140.156 136.351 107.967 1.00 43.99  ?  222 ILE   A CB  1 
ATOM   684  C CG1 . ILE   A 1 222 ? 140.477 137.614 108.757 1.00 43.99  ?  222 ILE   A CG1 1 
ATOM   685  C CG2 . ILE   A 1 222 ? 140.506 136.553 106.504 1.00 43.99  ?  222 ILE   A CG2 1 
ATOM   686  C CD1 . ILE   A 1 222 ? 141.857 138.145 108.469 1.00 43.99  ?  222 ILE   A CD1 1 
ATOM   687  N N   . PHE   A 1 223 ? 137.275 134.976 106.403 1.00 57.57  ?  223 PHE   A N   1 
ATOM   688  C CA  . PHE   A 1 223 ? 136.872 133.987 105.417 1.00 57.57  ?  223 PHE   A CA  1 
ATOM   689  C C   . PHE   A 1 223 ? 137.405 134.393 104.051 1.00 57.57  ?  223 PHE   A C   1 
ATOM   690  O O   . PHE   A 1 223 ? 137.392 135.575 103.699 1.00 57.57  ?  223 PHE   A O   1 
ATOM   691  C CB  . PHE   A 1 223 ? 135.350 133.858 105.373 1.00 57.57  ?  223 PHE   A CB  1 
ATOM   692  C CG  . PHE   A 1 223 ? 134.869 132.522 104.905 1.00 57.57  ?  223 PHE   A CG  1 
ATOM   693  C CD1 . PHE   A 1 223 ? 134.924 132.184 103.566 1.00 57.57  ?  223 PHE   A CD1 1 
ATOM   694  C CD2 . PHE   A 1 223 ? 134.355 131.606 105.802 1.00 57.57  ?  223 PHE   A CD2 1 
ATOM   695  C CE1 . PHE   A 1 223 ? 134.478 130.957 103.130 1.00 57.57  ?  223 PHE   A CE1 1 
ATOM   696  C CE2 . PHE   A 1 223 ? 133.908 130.379 105.372 1.00 57.57  ?  223 PHE   A CE2 1 
ATOM   697  C CZ  . PHE   A 1 223 ? 133.969 130.054 104.033 1.00 57.57  ?  223 PHE   A CZ  1 
ATOM   698  N N   . CYS   A 1 224 ? 137.896 133.415 103.293 1.00 65.29  ?  224 CYS   A N   1 
ATOM   699  C CA  . CYS   A 1 224 ? 138.427 133.655 101.957 1.00 65.29  ?  224 CYS   A CA  1 
ATOM   700  C C   . CYS   A 1 224 ? 137.617 132.868 100.938 1.00 65.29  ?  224 CYS   A C   1 
ATOM   701  O O   . CYS   A 1 224 ? 137.363 131.675 101.132 1.00 65.29  ?  224 CYS   A O   1 
ATOM   702  C CB  . CYS   A 1 224 ? 139.902 133.262 101.874 1.00 65.29  ?  224 CYS   A CB  1 
ATOM   703  S SG  . CYS   A 1 224 ? 141.039 134.548 102.414 1.00 65.29  ?  224 CYS   A SG  1 
ATOM   704  N N   . VAL   A 1 225 ? 137.210 133.534 99.856  1.00 74.54  ?  225 VAL   A N   1 
ATOM   705  C CA  . VAL   A 1 225 ? 136.452 132.901 98.783  1.00 74.54  ?  225 VAL   A CA  1 
ATOM   706  C C   . VAL   A 1 225 ? 137.090 133.264 97.451  1.00 74.54  ?  225 VAL   A C   1 
ATOM   707  O O   . VAL   A 1 225 ? 137.426 134.428 97.210  1.00 74.54  ?  225 VAL   A O   1 
ATOM   708  C CB  . VAL   A 1 225 ? 134.966 133.319 98.794  1.00 74.54  ?  225 VAL   A CB  1 
ATOM   709  C CG1 . VAL   A 1 225 ? 134.184 132.513 97.772  1.00 74.54  ?  225 VAL   A CG1 1 
ATOM   710  C CG2 . VAL   A 1 225 ? 134.367 133.142 100.176 1.00 74.54  ?  225 VAL   A CG2 1 
ATOM   711  N N   . ALA   A 1 226 ? 137.249 132.266 96.584  1.00 86.47  ?  226 ALA   A N   1 
ATOM   712  C CA  . ALA   A 1 226 ? 137.768 132.493 95.242  1.00 86.47  ?  226 ALA   A CA  1 
ATOM   713  C C   . ALA   A 1 226 ? 136.625 132.903 94.323  1.00 86.47  ?  226 ALA   A C   1 
ATOM   714  O O   . ALA   A 1 226 ? 135.674 132.138 94.127  1.00 86.47  ?  226 ALA   A O   1 
ATOM   715  C CB  . ALA   A 1 226 ? 138.460 131.238 94.716  1.00 86.47  ?  226 ALA   A CB  1 
ATOM   716  N N   . LEU   A 1 227 ? 136.717 134.109 93.762  1.00 94.66  ?  227 LEU   A N   1 
ATOM   717  C CA  . LEU   A 1 227 ? 135.667 134.617 92.887  1.00 94.66  ?  227 LEU   A CA  1 
ATOM   718  C C   . LEU   A 1 227 ? 135.684 133.969 91.511  1.00 94.66  ?  227 LEU   A C   1 
ATOM   719  O O   . LEU   A 1 227 ? 134.669 134.016 90.807  1.00 94.66  ?  227 LEU   A O   1 
ATOM   720  C CB  . LEU   A 1 227 ? 135.796 136.135 92.745  1.00 94.66  ?  227 LEU   A CB  1 
ATOM   721  C CG  . LEU   A 1 227 ? 134.533 136.938 92.438  1.00 94.66  ?  227 LEU   A CG  1 
ATOM   722  C CD1 . LEU   A 1 227 ? 133.383 136.498 93.324  1.00 94.66  ?  227 LEU   A CD1 1 
ATOM   723  C CD2 . LEU   A 1 227 ? 134.807 138.421 92.613  1.00 94.66  ?  227 LEU   A CD2 1 
ATOM   724  N N   . SER   A 1 228 ? 136.799 133.360 91.116  1.00 103.17 ?  228 SER   A N   1 
ATOM   725  C CA  . SER   A 1 228 ? 136.955 132.766 89.791  1.00 103.17 ?  228 SER   A CA  1 
ATOM   726  C C   . SER   A 1 228 ? 136.767 131.256 89.814  1.00 103.17 ?  228 SER   A C   1 
ATOM   727  O O   . SER   A 1 228 ? 137.434 130.528 89.076  1.00 103.17 ?  228 SER   A O   1 
ATOM   728  C CB  . SER   A 1 228 ? 138.318 133.124 89.212  1.00 103.17 ?  228 SER   A CB  1 
ATOM   729  O OG  . SER   A 1 228 ? 139.295 132.169 89.588  1.00 103.17 ?  228 SER   A OG  1 
ATOM   730  N N   . ASP   A 1 229 ? 135.866 130.756 90.658  1.00 110.24 ?  229 ASP   A N   1 
ATOM   731  C CA  . ASP   A 1 229 ? 135.588 129.328 90.736  1.00 110.24 ?  229 ASP   A CA  1 
ATOM   732  C C   . ASP   A 1 229 ? 134.099 129.053 90.569  1.00 110.24 ?  229 ASP   A C   1 
ATOM   733  O O   . ASP   A 1 229 ? 133.586 128.047 91.067  1.00 110.24 ?  229 ASP   A O   1 
ATOM   734  C CB  . ASP   A 1 229 ? 136.099 128.742 92.051  1.00 110.24 ?  229 ASP   A CB  1 
ATOM   735  N N   . TYR   A 1 230 ? 133.390 129.944 89.873  1.00 116.72 ?  230 TYR   A N   1 
ATOM   736  C CA  . TYR   A 1 230 ? 131.959 129.750 89.662  1.00 116.72 ?  230 TYR   A CA  1 
ATOM   737  C C   . TYR   A 1 230 ? 131.679 128.580 88.728  1.00 116.72 ?  230 TYR   A C   1 
ATOM   738  O O   . TYR   A 1 230 ? 130.683 127.871 88.908  1.00 116.72 ?  230 TYR   A O   1 
ATOM   739  C CB  . TYR   A 1 230 ? 131.330 131.030 89.113  1.00 116.72 ?  230 TYR   A CB  1 
ATOM   740  C CG  . TYR   A 1 230 ? 131.751 131.369 87.700  1.00 116.72 ?  230 TYR   A CG  1 
ATOM   741  C CD1 . TYR   A 1 230 ? 132.940 132.041 87.453  1.00 116.72 ?  230 TYR   A CD1 1 
ATOM   742  C CD2 . TYR   A 1 230 ? 130.959 131.020 86.615  1.00 116.72 ?  230 TYR   A CD2 1 
ATOM   743  C CE1 . TYR   A 1 230 ? 133.328 132.355 86.166  1.00 116.72 ?  230 TYR   A CE1 1 
ATOM   744  C CE2 . TYR   A 1 230 ? 131.340 131.327 85.325  1.00 116.72 ?  230 TYR   A CE2 1 
ATOM   745  C CZ  . TYR   A 1 230 ? 132.525 131.995 85.106  1.00 116.72 ?  230 TYR   A CZ  1 
ATOM   746  O OH  . TYR   A 1 230 ? 132.909 132.305 83.822  1.00 116.72 ?  230 TYR   A OH  1 
ATOM   747  N N   . ASP   A 1 231 ? 132.537 128.365 87.731  1.00 118.30 ?  231 ASP   A N   1 
ATOM   748  C CA  . ASP   A 1 231 ? 132.342 127.309 86.748  1.00 118.30 ?  231 ASP   A CA  1 
ATOM   749  C C   . ASP   A 1 231 ? 133.247 126.103 86.962  1.00 118.30 ?  231 ASP   A C   1 
ATOM   750  O O   . ASP   A 1 231 ? 133.037 125.071 86.316  1.00 118.30 ?  231 ASP   A O   1 
ATOM   751  C CB  . ASP   A 1 231 ? 132.547 127.866 85.332  1.00 118.30 ?  231 ASP   A CB  1 
ATOM   752  C CG  . ASP   A 1 231 ? 133.959 128.379 85.099  1.00 118.30 ?  231 ASP   A CG  1 
ATOM   753  O OD1 . ASP   A 1 231 ? 134.782 128.348 86.039  1.00 118.30 ?  231 ASP   A OD1 1 
ATOM   754  O OD2 . ASP   A 1 231 ? 134.247 128.818 83.966  1.00 118.30 ?  231 ASP   A OD2 1 
ATOM   755  N N   . LEU   A 1 232 ? 134.241 126.205 87.840  1.00 119.77 ?  232 LEU   A N   1 
ATOM   756  C CA  . LEU   A 1 232 ? 135.131 125.084 88.092  1.00 119.77 ?  232 LEU   A CA  1 
ATOM   757  C C   . LEU   A 1 232 ? 134.406 123.986 88.865  1.00 119.77 ?  232 LEU   A C   1 
ATOM   758  O O   . LEU   A 1 232 ? 133.351 124.200 89.467  1.00 119.77 ?  232 LEU   A O   1 
ATOM   759  C CB  . LEU   A 1 232 ? 136.367 125.543 88.866  1.00 119.77 ?  232 LEU   A CB  1 
ATOM   760  N N   . VAL   A 1 233 ? 134.989 122.792 88.837  1.00 119.47 ?  233 VAL   A N   1 
ATOM   761  C CA  . VAL   A 1 233 ? 134.421 121.647 89.535  1.00 119.47 ?  233 VAL   A CA  1 
ATOM   762  C C   . VAL   A 1 233 ? 135.517 120.645 89.877  1.00 119.47 ?  233 VAL   A C   1 
ATOM   763  O O   . VAL   A 1 233 ? 135.260 119.623 90.512  1.00 119.47 ?  233 VAL   A O   1 
ATOM   764  C CB  . VAL   A 1 233 ? 133.315 120.978 88.701  1.00 119.47 ?  233 VAL   A CB  1 
ATOM   765  N N   . ASN   A 1 241 ? 130.158 124.034 91.108  1.00 113.89 ?  241 ASN   A N   1 
ATOM   766  C CA  . ASN   A 1 241 ? 130.278 122.990 92.118  1.00 113.89 ?  241 ASN   A CA  1 
ATOM   767  C C   . ASN   A 1 241 ? 131.171 123.435 93.272  1.00 113.89 ?  241 ASN   A C   1 
ATOM   768  O O   . ASN   A 1 241 ? 130.869 123.175 94.437  1.00 113.89 ?  241 ASN   A O   1 
ATOM   769  C CB  . ASN   A 1 241 ? 130.824 121.704 91.497  1.00 113.89 ?  241 ASN   A CB  1 
ATOM   770  C CG  . ASN   A 1 241 ? 130.338 120.459 92.213  1.00 113.89 ?  241 ASN   A CG  1 
ATOM   771  O OD1 . ASN   A 1 241 ? 129.236 120.435 92.761  1.00 113.89 ?  241 ASN   A OD1 1 
ATOM   772  N ND2 . ASN   A 1 241 ? 131.160 119.416 92.212  1.00 113.89 ?  241 ASN   A ND2 1 
ATOM   773  N N   . ARG   A 1 242 ? 132.280 124.100 92.940  1.00 115.09 ?  242 ARG   A N   1 
ATOM   774  C CA  . ARG   A 1 242 ? 133.194 124.580 93.971  1.00 115.09 ?  242 ARG   A CA  1 
ATOM   775  C C   . ARG   A 1 242 ? 132.549 125.672 94.816  1.00 115.09 ?  242 ARG   A C   1 
ATOM   776  O O   . ARG   A 1 242 ? 132.640 125.654 96.050  1.00 115.09 ?  242 ARG   A O   1 
ATOM   777  C CB  . ARG   A 1 242 ? 134.486 125.088 93.332  1.00 115.09 ?  242 ARG   A CB  1 
ATOM   778  C CG  . ARG   A 1 242 ? 135.222 124.046 92.508  1.00 115.09 ?  242 ARG   A CG  1 
ATOM   779  C CD  . ARG   A 1 242 ? 135.694 122.894 93.378  1.00 115.09 ?  242 ARG   A CD  1 
ATOM   780  N NE  . ARG   A 1 242 ? 136.572 121.983 92.653  1.00 115.09 ?  242 ARG   A NE  1 
ATOM   781  C CZ  . ARG   A 1 242 ? 136.768 120.713 92.980  1.00 115.09 ?  242 ARG   A CZ  1 
ATOM   782  N NH1 . ARG   A 1 242 ? 136.161 120.166 94.021  1.00 115.09 ?  242 ARG   A NH1 1 
ATOM   783  N NH2 . ARG   A 1 242 ? 137.592 119.973 92.244  1.00 115.09 ?  242 ARG   A NH2 1 
ATOM   784  N N   . MET   A 1 243 ? 131.886 126.631 94.167  1.00 108.38 ?  243 MET   A N   1 
ATOM   785  C CA  . MET   A 1 243 ? 131.275 127.723 94.914  1.00 108.38 ?  243 MET   A CA  1 
ATOM   786  C C   . MET   A 1 243 ? 130.091 127.242 95.742  1.00 108.38 ?  243 MET   A C   1 
ATOM   787  O O   . MET   A 1 243 ? 129.821 127.799 96.810  1.00 108.38 ?  243 MET   A O   1 
ATOM   788  C CB  . MET   A 1 243 ? 130.859 128.846 93.963  1.00 108.38 ?  243 MET   A CB  1 
ATOM   789  C CG  . MET   A 1 243 ? 130.322 130.081 94.667  1.00 108.38 ?  243 MET   A CG  1 
ATOM   790  S SD  . MET   A 1 243 ? 129.852 131.399 93.534  1.00 108.38 ?  243 MET   A SD  1 
ATOM   791  C CE  . MET   A 1 243 ? 131.466 131.954 92.991  1.00 108.38 ?  243 MET   A CE  1 
ATOM   792  N N   . HIS   A 1 244 ? 129.387 126.204 95.287  1.00 107.11 ?  244 HIS   A N   1 
ATOM   793  C CA  . HIS   A 1 244 ? 128.327 125.628 96.108  1.00 107.11 ?  244 HIS   A CA  1 
ATOM   794  C C   . HIS   A 1 244 ? 128.891 125.025 97.389  1.00 107.11 ?  244 HIS   A C   1 
ATOM   795  O O   . HIS   A 1 244 ? 128.314 125.190 98.471  1.00 107.11 ?  244 HIS   A O   1 
ATOM   796  C CB  . HIS   A 1 244 ? 127.555 124.577 95.310  1.00 107.11 ?  244 HIS   A CB  1 
ATOM   797  C CG  . HIS   A 1 244 ? 126.774 125.143 94.165  1.00 107.11 ?  244 HIS   A CG  1 
ATOM   798  N ND1 . HIS   A 1 244 ? 125.986 126.267 94.286  1.00 107.11 ?  244 HIS   A ND1 1 
ATOM   799  C CD2 . HIS   A 1 244 ? 126.659 124.739 92.878  1.00 107.11 ?  244 HIS   A CD2 1 
ATOM   800  C CE1 . HIS   A 1 244 ? 125.420 126.532 93.122  1.00 107.11 ?  244 HIS   A CE1 1 
ATOM   801  N NE2 . HIS   A 1 244 ? 125.812 125.620 92.251  1.00 107.11 ?  244 HIS   A NE2 1 
ATOM   802  N N   . GLU   A 1 245 ? 130.027 124.329 97.289  1.00 101.32 ?  245 GLU   A N   1 
ATOM   803  C CA  . GLU   A 1 245 ? 130.679 123.800 98.483  1.00 101.32 ?  245 GLU   A CA  1 
ATOM   804  C C   . GLU   A 1 245 ? 131.158 124.925 99.391  1.00 101.32 ?  245 GLU   A C   1 
ATOM   805  O O   . GLU   A 1 245 ? 131.053 124.830 100.621 1.00 101.32 ?  245 GLU   A O   1 
ATOM   806  C CB  . GLU   A 1 245 ? 131.846 122.897 98.087  1.00 101.32 ?  245 GLU   A CB  1 
ATOM   807  C CG  . GLU   A 1 245 ? 131.427 121.627 97.371  1.00 101.32 ?  245 GLU   A CG  1 
ATOM   808  C CD  . GLU   A 1 245 ? 130.644 120.688 98.266  1.00 101.32 ?  245 GLU   A CD  1 
ATOM   809  O OE1 . GLU   A 1 245 ? 130.908 120.670 99.487  1.00 101.32 ?  245 GLU   A OE1 1 
ATOM   810  O OE2 . GLU   A 1 245 ? 129.762 119.971 97.751  1.00 101.32 ?  245 GLU   A OE2 1 
ATOM   811  N N   . SER   A 1 246 ? 131.689 125.999 98.803  1.00 93.20  ?  246 SER   A N   1 
ATOM   812  C CA  . SER   A 1 246 ? 132.114 127.138 99.608  1.00 93.20  ?  246 SER   A CA  1 
ATOM   813  C C   . SER   A 1 246 ? 130.935 127.756 100.351 1.00 93.20  ?  246 SER   A C   1 
ATOM   814  O O   . SER   A 1 246 ? 131.060 128.140 101.519 1.00 93.20  ?  246 SER   A O   1 
ATOM   815  C CB  . SER   A 1 246 ? 132.801 128.178 98.725  1.00 93.20  ?  246 SER   A CB  1 
ATOM   816  O OG  . SER   A 1 246 ? 133.198 129.305 99.484  1.00 93.20  ?  246 SER   A OG  1 
ATOM   817  N N   . MET   A 1 247 ? 129.781 127.858 99.689  1.00 91.00  ?  247 MET   A N   1 
ATOM   818  C CA  . MET   A 1 247 ? 128.600 128.411 100.345 1.00 91.00  ?  247 MET   A CA  1 
ATOM   819  C C   . MET   A 1 247 ? 128.097 127.490 101.447 1.00 91.00  ?  247 MET   A C   1 
ATOM   820  O O   . MET   A 1 247 ? 127.660 127.958 102.505 1.00 91.00  ?  247 MET   A O   1 
ATOM   821  C CB  . MET   A 1 247 ? 127.502 128.682 99.317  1.00 91.00  ?  247 MET   A CB  1 
ATOM   822  C CG  . MET   A 1 247 ? 127.887 129.750 98.312  1.00 91.00  ?  247 MET   A CG  1 
ATOM   823  S SD  . MET   A 1 247 ? 128.228 131.332 99.102  1.00 91.00  ?  247 MET   A SD  1 
ATOM   824  C CE  . MET   A 1 247 ? 130.021 131.313 99.094  1.00 91.00  ?  247 MET   A CE  1 
ATOM   825  N N   . LYS   A 1 248 ? 128.148 126.177 101.219 1.00 85.69  ?  248 LYS   A N   1 
ATOM   826  C CA  . LYS   A 1 248 ? 127.778 125.240 102.274 1.00 85.69  ?  248 LYS   A CA  1 
ATOM   827  C C   . LYS   A 1 248 ? 128.688 125.397 103.486 1.00 85.69  ?  248 LYS   A C   1 
ATOM   828  O O   . LYS   A 1 248 ? 128.218 125.401 104.631 1.00 85.69  ?  248 LYS   A O   1 
ATOM   829  C CB  . LYS   A 1 248 ? 127.828 123.807 101.746 1.00 85.69  ?  248 LYS   A CB  1 
ATOM   830  N N   . LEU   A 1 249 ? 129.994 125.543 103.254 1.00 76.56  ?  249 LEU   A N   1 
ATOM   831  C CA  . LEU   A 1 249 ? 130.926 125.691 104.368 1.00 76.56  ?  249 LEU   A CA  1 
ATOM   832  C C   . LEU   A 1 249 ? 130.709 127.015 105.094 1.00 76.56  ?  249 LEU   A C   1 
ATOM   833  O O   . LEU   A 1 249 ? 130.794 127.074 106.327 1.00 76.56  ?  249 LEU   A O   1 
ATOM   834  C CB  . LEU   A 1 249 ? 132.366 125.565 103.863 1.00 76.56  ?  249 LEU   A CB  1 
ATOM   835  C CG  . LEU   A 1 249 ? 133.526 125.503 104.866 1.00 76.56  ?  249 LEU   A CG  1 
ATOM   836  C CD1 . LEU   A 1 249 ? 134.691 124.750 104.248 1.00 76.56  ?  249 LEU   A CD1 1 
ATOM   837  C CD2 . LEU   A 1 249 ? 133.986 126.869 105.329 1.00 76.56  ?  249 LEU   A CD2 1 
ATOM   838  N N   . PHE   A 1 250 ? 130.432 128.089 104.348 1.00 71.81  ?  250 PHE   A N   1 
ATOM   839  C CA  . PHE   A 1 250 ? 130.144 129.377 104.974 1.00 71.81  ?  250 PHE   A CA  1 
ATOM   840  C C   . PHE   A 1 250 ? 128.884 129.305 105.828 1.00 71.81  ?  250 PHE   A C   1 
ATOM   841  O O   . PHE   A 1 250 ? 128.847 129.844 106.939 1.00 71.81  ?  250 PHE   A O   1 
ATOM   842  C CB  . PHE   A 1 250 ? 130.004 130.461 103.904 1.00 71.81  ?  250 PHE   A CB  1 
ATOM   843  C CG  . PHE   A 1 250 ? 129.946 131.860 104.456 1.00 71.81  ?  250 PHE   A CG  1 
ATOM   844  C CD1 . PHE   A 1 250 ? 128.735 132.433 104.806 1.00 71.81  ?  250 PHE   A CD1 1 
ATOM   845  C CD2 . PHE   A 1 250 ? 131.100 132.606 104.615 1.00 71.81  ?  250 PHE   A CD2 1 
ATOM   846  C CE1 . PHE   A 1 250 ? 128.679 133.716 105.311 1.00 71.81  ?  250 PHE   A CE1 1 
ATOM   847  C CE2 . PHE   A 1 250 ? 131.048 133.891 105.119 1.00 71.81  ?  250 PHE   A CE2 1 
ATOM   848  C CZ  . PHE   A 1 250 ? 129.836 134.445 105.466 1.00 71.81  ?  250 PHE   A CZ  1 
ATOM   849  N N   . ASP   A 1 251 ? 127.841 128.645 105.322 1.00 76.16  ?  251 ASP   A N   1 
ATOM   850  C CA  . ASP   A 1 251 ? 126.625 128.468 106.107 1.00 76.16  ?  251 ASP   A CA  1 
ATOM   851  C C   . ASP   A 1 251 ? 126.912 127.668 107.371 1.00 76.16  ?  251 ASP   A C   1 
ATOM   852  O O   . ASP   A 1 251 ? 126.433 128.014 108.457 1.00 76.16  ?  251 ASP   A O   1 
ATOM   853  C CB  . ASP   A 1 251 ? 125.557 127.779 105.253 1.00 76.16  ?  251 ASP   A CB  1 
ATOM   854  C CG  . ASP   A 1 251 ? 124.178 127.771 105.903 1.00 76.16  ?  251 ASP   A CG  1 
ATOM   855  O OD1 . ASP   A 1 251 ? 123.180 127.766 105.152 1.00 76.16  ?  251 ASP   A OD1 1 
ATOM   856  O OD2 . ASP   A 1 251 ? 124.074 127.768 107.145 1.00 76.16  ?  251 ASP   A OD2 1 
ATOM   857  N N   . SER   A 1 252 ? 127.705 126.600 107.252 1.00 74.55  ?  252 SER   A N   1 
ATOM   858  C CA  . SER   A 1 252 ? 128.002 125.768 108.413 1.00 74.55  ?  252 SER   A CA  1 
ATOM   859  C C   . SER   A 1 252 ? 128.801 126.533 109.463 1.00 74.55  ?  252 SER   A C   1 
ATOM   860  O O   . SER   A 1 252 ? 128.555 126.384 110.666 1.00 74.55  ?  252 SER   A O   1 
ATOM   861  C CB  . SER   A 1 252 ? 128.752 124.510 107.978 1.00 74.55  ?  252 SER   A CB  1 
ATOM   862  O OG  . SER   A 1 252 ? 129.079 123.701 109.094 1.00 74.55  ?  252 SER   A OG  1 
ATOM   863  N N   . ILE   A 1 253 ? 129.761 127.354 109.034 1.00 68.98  ?  253 ILE   A N   1 
ATOM   864  C CA  . ILE   A 1 253 ? 130.611 128.053 109.992 1.00 68.98  ?  253 ILE   A CA  1 
ATOM   865  C C   . ILE   A 1 253 ? 129.948 129.305 110.555 1.00 68.98  ?  253 ILE   A C   1 
ATOM   866  O O   . ILE   A 1 253 ? 130.305 129.743 111.655 1.00 68.98  ?  253 ILE   A O   1 
ATOM   867  C CB  . ILE   A 1 253 ? 131.966 128.409 109.355 1.00 68.98  ?  253 ILE   A CB  1 
ATOM   868  C CG1 . ILE   A 1 253 ? 132.969 128.848 110.422 1.00 68.98  ?  253 ILE   A CG1 1 
ATOM   869  C CG2 . ILE   A 1 253 ? 131.804 129.506 108.318 1.00 68.98  ?  253 ILE   A CG2 1 
ATOM   870  C CD1 . ILE   A 1 253 ? 133.353 127.748 111.381 1.00 68.98  ?  253 ILE   A CD1 1 
ATOM   871  N N   . CYS   A 1 254 ? 128.980 129.887 109.847 1.00 72.93  ?  254 CYS   A N   1 
ATOM   872  C CA  . CYS   A 1 254 ? 128.374 131.138 110.286 1.00 72.93  ?  254 CYS   A CA  1 
ATOM   873  C C   . CYS   A 1 254 ? 127.279 130.950 111.327 1.00 72.93  ?  254 CYS   A C   1 
ATOM   874  O O   . CYS   A 1 254 ? 126.842 131.940 111.922 1.00 72.93  ?  254 CYS   A O   1 
ATOM   875  C CB  . CYS   A 1 254 ? 127.802 131.892 109.084 1.00 72.93  ?  254 CYS   A CB  1 
ATOM   876  S SG  . CYS   A 1 254 ? 127.635 133.669 109.333 1.00 72.93  ?  254 CYS   A SG  1 
ATOM   877  N N   . ASN   A 1 255 ? 126.827 129.722 111.565 1.00 72.83  ?  255 ASN   A N   1 
ATOM   878  C CA  . ASN   A 1 255 ? 125.715 129.450 112.470 1.00 72.83  ?  255 ASN   A CA  1 
ATOM   879  C C   . ASN   A 1 255 ? 126.125 128.442 113.535 1.00 72.83  ?  255 ASN   A C   1 
ATOM   880  O O   . ASN   A 1 255 ? 125.408 127.486 113.835 1.00 72.83  ?  255 ASN   A O   1 
ATOM   881  C CB  . ASN   A 1 255 ? 124.496 128.955 111.698 1.00 72.83  ?  255 ASN   A CB  1 
ATOM   882  C CG  . ASN   A 1 255 ? 124.027 129.947 110.653 1.00 72.83  ?  255 ASN   A CG  1 
ATOM   883  O OD1 . ASN   A 1 255 ? 124.318 131.139 110.737 1.00 72.83  ?  255 ASN   A OD1 1 
ATOM   884  N ND2 . ASN   A 1 255 ? 123.297 129.457 109.660 1.00 72.83  ?  255 ASN   A ND2 1 
ATOM   885  N N   . ASN   A 1 256 ? 127.300 128.648 114.121 1.00 64.57  ?  256 ASN   A N   1 
ATOM   886  C CA  . ASN   A 1 256 ? 127.764 127.827 115.229 1.00 64.57  ?  256 ASN   A CA  1 
ATOM   887  C C   . ASN   A 1 256 ? 127.386 128.474 116.552 1.00 64.57  ?  256 ASN   A C   1 
ATOM   888  O O   . ASN   A 1 256 ? 127.476 129.695 116.707 1.00 64.57  ?  256 ASN   A O   1 
ATOM   889  C CB  . ASN   A 1 256 ? 129.279 127.625 115.164 1.00 64.57  ?  256 ASN   A CB  1 
ATOM   890  C CG  . ASN   A 1 256 ? 129.663 126.299 114.548 1.00 64.57  ?  256 ASN   A CG  1 
ATOM   891  O OD1 . ASN   A 1 256 ? 129.058 125.268 114.841 1.00 64.57  ?  256 ASN   A OD1 1 
ATOM   892  N ND2 . ASN   A 1 256 ? 130.676 126.315 113.692 1.00 64.57  ?  256 ASN   A ND2 1 
ATOM   893  N N   . LYS   A 1 257 ? 126.960 127.644 117.508 1.00 57.22  ?  257 LYS   A N   1 
ATOM   894  C CA  . LYS   A 1 257 ? 126.618 128.155 118.830 1.00 57.22  ?  257 LYS   A CA  1 
ATOM   895  C C   . LYS   A 1 257 ? 127.805 128.846 119.486 1.00 57.22  ?  257 LYS   A C   1 
ATOM   896  O O   . LYS   A 1 257 ? 127.622 129.771 120.285 1.00 57.22  ?  257 LYS   A O   1 
ATOM   897  C CB  . LYS   A 1 257 ? 126.109 127.018 119.716 1.00 57.22  ?  257 LYS   A CB  1 
ATOM   898  N N   . TRP   A 1 258 ? 129.024 128.414 119.164 1.00 52.42  ?  258 TRP   A N   1 
ATOM   899  C CA  . TRP   A 1 258 ? 130.210 129.063 119.705 1.00 52.42  ?  258 TRP   A CA  1 
ATOM   900  C C   . TRP   A 1 258 ? 130.481 130.402 119.035 1.00 52.42  ?  258 TRP   A C   1 
ATOM   901  O O   . TRP   A 1 258 ? 131.081 131.288 119.653 1.00 52.42  ?  258 TRP   A O   1 
ATOM   902  C CB  . TRP   A 1 258 ? 131.421 128.142 119.557 1.00 52.42  ?  258 TRP   A CB  1 
ATOM   903  C CG  . TRP   A 1 258 ? 131.101 126.699 119.791 1.00 52.42  ?  258 TRP   A CG  1 
ATOM   904  C CD1 . TRP   A 1 258 ? 131.106 125.699 118.866 1.00 52.42  ?  258 TRP   A CD1 1 
ATOM   905  C CD2 . TRP   A 1 258 ? 130.728 126.093 121.034 1.00 52.42  ?  258 TRP   A CD2 1 
ATOM   906  N NE1 . TRP   A 1 258 ? 130.758 124.508 119.453 1.00 52.42  ?  258 TRP   A NE1 1 
ATOM   907  C CE2 . TRP   A 1 258 ? 130.521 124.724 120.784 1.00 52.42  ?  258 TRP   A CE2 1 
ATOM   908  C CE3 . TRP   A 1 258 ? 130.547 126.576 122.332 1.00 52.42  ?  258 TRP   A CE3 1 
ATOM   909  C CZ2 . TRP   A 1 258 ? 130.144 123.833 121.784 1.00 52.42  ?  258 TRP   A CZ2 1 
ATOM   910  C CZ3 . TRP   A 1 258 ? 130.172 125.691 123.322 1.00 52.42  ?  258 TRP   A CZ3 1 
ATOM   911  C CH2 . TRP   A 1 258 ? 129.976 124.336 123.044 1.00 52.42  ?  258 TRP   A CH2 1 
ATOM   912  N N   . PHE   A 1 259 ? 130.051 130.571 117.785 1.00 54.90  ?  259 PHE   A N   1 
ATOM   913  C CA  . PHE   A 1 259 ? 130.279 131.796 117.030 1.00 54.90  ?  259 PHE   A CA  1 
ATOM   914  C C   . PHE   A 1 259 ? 128.992 132.590 116.827 1.00 54.90  ?  259 PHE   A C   1 
ATOM   915  O O   . PHE   A 1 259 ? 128.831 133.276 115.816 1.00 54.90  ?  259 PHE   A O   1 
ATOM   916  C CB  . PHE   A 1 259 ? 130.928 131.479 115.685 1.00 54.90  ?  259 PHE   A CB  1 
ATOM   917  C CG  . PHE   A 1 259 ? 132.303 130.895 115.802 1.00 54.90  ?  259 PHE   A CG  1 
ATOM   918  C CD1 . PHE   A 1 259 ? 133.328 131.619 116.384 1.00 54.90  ?  259 PHE   A CD1 1 
ATOM   919  C CD2 . PHE   A 1 259 ? 132.570 129.620 115.339 1.00 54.90  ?  259 PHE   A CD2 1 
ATOM   920  C CE1 . PHE   A 1 259 ? 134.592 131.085 116.497 1.00 54.90  ?  259 PHE   A CE1 1 
ATOM   921  C CE2 . PHE   A 1 259 ? 133.832 129.081 115.449 1.00 54.90  ?  259 PHE   A CE2 1 
ATOM   922  C CZ  . PHE   A 1 259 ? 134.844 129.814 116.028 1.00 54.90  ?  259 PHE   A CZ  1 
ATOM   923  N N   . THR   A 1 260 ? 128.069 132.508 117.786 1.00 61.91  ?  260 THR   A N   1 
ATOM   924  C CA  . THR   A 1 260 ? 126.798 133.212 117.679 1.00 61.91  ?  260 THR   A CA  1 
ATOM   925  C C   . THR   A 1 260 ? 126.945 134.722 117.798 1.00 61.91  ?  260 THR   A C   1 
ATOM   926  O O   . THR   A 1 260 ? 125.981 135.442 117.519 1.00 61.91  ?  260 THR   A O   1 
ATOM   927  C CB  . THR   A 1 260 ? 125.826 132.704 118.746 1.00 61.91  ?  260 THR   A CB  1 
ATOM   928  O OG1 . THR   A 1 260 ? 124.486 133.047 118.377 1.00 61.91  ?  260 THR   A OG1 1 
ATOM   929  C CG2 . THR   A 1 260 ? 126.146 133.320 120.096 1.00 61.91  ?  260 THR   A CG2 1 
ATOM   930  N N   . ASP   A 1 261 ? 128.115 135.220 118.202 1.00 62.44  ?  261 ASP   A N   1 
ATOM   931  C CA  . ASP   A 1 261 ? 128.322 136.653 118.359 1.00 62.44  ?  261 ASP   A CA  1 
ATOM   932  C C   . ASP   A 1 261 ? 129.682 137.083 117.819 1.00 62.44  ?  261 ASP   A C   1 
ATOM   933  O O   . ASP   A 1 261 ? 130.299 138.011 118.352 1.00 62.44  ?  261 ASP   A O   1 
ATOM   934  C CB  . ASP   A 1 261 ? 128.185 137.068 119.824 1.00 62.44  ?  261 ASP   A CB  1 
ATOM   935  C CG  . ASP   A 1 261 ? 127.773 138.517 119.984 1.00 62.44  ?  261 ASP   A CG  1 
ATOM   936  O OD1 . ASP   A 1 261 ? 127.763 139.248 118.972 1.00 62.44  ?  261 ASP   A OD1 1 
ATOM   937  O OD2 . ASP   A 1 261 ? 127.460 138.926 121.122 1.00 62.44  ?  261 ASP   A OD2 1 
ATOM   938  N N   . THR   A 1 262 ? 130.162 136.426 116.768 1.00 55.62  ?  262 THR   A N   1 
ATOM   939  C CA  . THR   A 1 262 ? 131.471 136.703 116.195 1.00 55.62  ?  262 THR   A CA  1 
ATOM   940  C C   . THR   A 1 262 ? 131.310 137.313 114.809 1.00 55.62  ?  262 THR   A C   1 
ATOM   941  O O   . THR   A 1 262 ? 130.417 136.924 114.050 1.00 55.62  ?  262 THR   A O   1 
ATOM   942  C CB  . THR   A 1 262 ? 132.312 135.426 116.111 1.00 55.62  ?  262 THR   A CB  1 
ATOM   943  O OG1 . THR   A 1 262 ? 132.214 134.707 117.346 1.00 55.62  ?  262 THR   A OG1 1 
ATOM   944  C CG2 . THR   A 1 262 ? 133.771 135.766 115.856 1.00 55.62  ?  262 THR   A CG2 1 
ATOM   945  N N   . SER   A 1 263 ? 132.174 138.269 114.485 1.00 51.19  ?  263 SER   A N   1 
ATOM   946  C CA  . SER   A 1 263 ? 132.103 138.972 113.214 1.00 51.19  ?  263 SER   A CA  1 
ATOM   947  C C   . SER   A 1 263 ? 132.989 138.306 112.168 1.00 51.19  ?  263 SER   A C   1 
ATOM   948  O O   . SER   A 1 263 ? 134.015 137.693 112.484 1.00 51.19  ?  263 SER   A O   1 
ATOM   949  C CB  . SER   A 1 263 ? 132.511 140.434 113.382 1.00 51.19  ?  263 SER   A CB  1 
ATOM   950  O OG  . SER   A 1 263 ? 133.909 140.588 113.229 1.00 51.19  ?  263 SER   A OG  1 
ATOM   951  N N   . ILE   A 1 264 ? 132.582 138.446 110.909 1.00 47.84  ?  264 ILE   A N   1 
ATOM   952  C CA  . ILE   A 1 264 ? 133.238 137.803 109.779 1.00 47.84  ?  264 ILE   A CA  1 
ATOM   953  C C   . ILE   A 1 264 ? 133.719 138.876 108.816 1.00 47.84  ?  264 ILE   A C   1 
ATOM   954  O O   . ILE   A 1 264 ? 132.945 139.753 108.418 1.00 47.84  ?  264 ILE   A O   1 
ATOM   955  C CB  . ILE   A 1 264 ? 132.294 136.820 109.066 1.00 47.84  ?  264 ILE   A CB  1 
ATOM   956  C CG1 . ILE   A 1 264 ? 131.801 135.759 110.047 1.00 47.84  ?  264 ILE   A CG1 1 
ATOM   957  C CG2 . ILE   A 1 264 ? 132.988 136.190 107.873 1.00 47.84  ?  264 ILE   A CG2 1 
ATOM   958  C CD1 . ILE   A 1 264 ? 131.061 134.623 109.396 1.00 47.84  ?  264 ILE   A CD1 1 
ATOM   959  N N   . ILE   A 1 265 ? 134.993 138.805 108.448 1.00 50.41  ?  265 ILE   A N   1 
ATOM   960  C CA  . ILE   A 1 265 ? 135.579 139.633 107.402 1.00 50.41  ?  265 ILE   A CA  1 
ATOM   961  C C   . ILE   A 1 265 ? 135.760 138.735 106.189 1.00 50.41  ?  265 ILE   A C   1 
ATOM   962  O O   . ILE   A 1 265 ? 136.546 137.781 106.228 1.00 50.41  ?  265 ILE   A O   1 
ATOM   963  C CB  . ILE   A 1 265 ? 136.915 140.245 107.838 1.00 50.41  ?  265 ILE   A CB  1 
ATOM   964  C CG1 . ILE   A 1 265 ? 136.732 141.091 109.096 1.00 50.41  ?  265 ILE   A CG1 1 
ATOM   965  C CG2 . ILE   A 1 265 ? 137.510 141.065 106.715 1.00 50.41  ?  265 ILE   A CG2 1 
ATOM   966  C CD1 . ILE   A 1 265 ? 137.977 141.185 109.943 1.00 50.41  ?  265 ILE   A CD1 1 
ATOM   967  N N   . LEU   A 1 266 ? 135.044 139.026 105.109 1.00 59.88  ?  266 LEU   A N   1 
ATOM   968  C CA  . LEU   A 1 266 ? 135.024 138.165 103.936 1.00 59.88  ?  266 LEU   A CA  1 
ATOM   969  C C   . LEU   A 1 266 ? 135.862 138.793 102.832 1.00 59.88  ?  266 LEU   A C   1 
ATOM   970  O O   . LEU   A 1 266 ? 135.655 139.957 102.475 1.00 59.88  ?  266 LEU   A O   1 
ATOM   971  C CB  . LEU   A 1 266 ? 133.589 137.929 103.459 1.00 59.88  ?  266 LEU   A CB  1 
ATOM   972  C CG  . LEU   A 1 266 ? 133.354 136.849 102.401 1.00 59.88  ?  266 LEU   A CG  1 
ATOM   973  C CD1 . LEU   A 1 266 ? 131.959 136.276 102.553 1.00 59.88  ?  266 LEU   A CD1 1 
ATOM   974  C CD2 . LEU   A 1 266 ? 133.548 137.388 101.000 1.00 59.88  ?  266 LEU   A CD2 1 
ATOM   975  N N   . PHE   A 1 267 ? 136.799 138.019 102.293 1.00 65.18  ?  267 PHE   A N   1 
ATOM   976  C CA  . PHE   A 1 267 ? 137.669 138.451 101.211 1.00 65.18  ?  267 PHE   A CA  1 
ATOM   977  C C   . PHE   A 1 267 ? 137.341 137.657 99.957  1.00 65.18  ?  267 PHE   A C   1 
ATOM   978  O O   . PHE   A 1 267 ? 137.072 136.453 100.026 1.00 65.18  ?  267 PHE   A O   1 
ATOM   979  C CB  . PHE   A 1 267 ? 139.143 138.256 101.571 1.00 65.18  ?  267 PHE   A CB  1 
ATOM   980  C CG  . PHE   A 1 267 ? 139.703 139.329 102.456 1.00 65.18  ?  267 PHE   A CG  1 
ATOM   981  C CD1 . PHE   A 1 267 ? 138.921 140.390 102.865 1.00 65.18  ?  267 PHE   A CD1 1 
ATOM   982  C CD2 . PHE   A 1 267 ? 141.017 139.272 102.879 1.00 65.18  ?  267 PHE   A CD2 1 
ATOM   983  C CE1 . PHE   A 1 267 ? 139.440 141.373 103.678 1.00 65.18  ?  267 PHE   A CE1 1 
ATOM   984  C CE2 . PHE   A 1 267 ? 141.540 140.252 103.692 1.00 65.18  ?  267 PHE   A CE2 1 
ATOM   985  C CZ  . PHE   A 1 267 ? 140.751 141.303 104.092 1.00 65.18  ?  267 PHE   A CZ  1 
ATOM   986  N N   . LEU   A 1 268 ? 137.361 138.338 98.814  1.00 78.01  ?  268 LEU   A N   1 
ATOM   987  C CA  . LEU   A 1 268 ? 137.077 137.727 97.523  1.00 78.01  ?  268 LEU   A CA  1 
ATOM   988  C C   . LEU   A 1 268 ? 138.302 137.872 96.634  1.00 78.01  ?  268 LEU   A C   1 
ATOM   989  O O   . LEU   A 1 268 ? 138.706 138.993 96.308  1.00 78.01  ?  268 LEU   A O   1 
ATOM   990  C CB  . LEU   A 1 268 ? 135.852 138.369 96.877  1.00 78.01  ?  268 LEU   A CB  1 
ATOM   991  C CG  . LEU   A 1 268 ? 134.546 137.820 97.444  1.00 78.01  ?  268 LEU   A CG  1 
ATOM   992  C CD1 . LEU   A 1 268 ? 133.392 138.768 97.182  1.00 78.01  ?  268 LEU   A CD1 1 
ATOM   993  C CD2 . LEU   A 1 268 ? 134.281 136.455 96.848  1.00 78.01  ?  268 LEU   A CD2 1 
ATOM   994  N N   . ASN   A 1 269 ? 138.882 136.744 96.242  1.00 85.03  ?  269 ASN   A N   1 
ATOM   995  C CA  . ASN   A 1 269 ? 140.139 136.706 95.511  1.00 85.03  ?  269 ASN   A CA  1 
ATOM   996  C C   . ASN   A 1 269 ? 139.890 136.349 94.049  1.00 85.03  ?  269 ASN   A C   1 
ATOM   997  O O   . ASN   A 1 269 ? 138.770 136.029 93.643  1.00 85.03  ?  269 ASN   A O   1 
ATOM   998  C CB  . ASN   A 1 269 ? 141.103 135.714 96.163  1.00 85.03  ?  269 ASN   A CB  1 
ATOM   999  C CG  . ASN   A 1 269 ? 141.490 136.119 97.568  1.00 85.03  ?  269 ASN   A CG  1 
ATOM   1000 O OD1 . ASN   A 1 269 ? 141.160 135.436 98.536  1.00 85.03  ?  269 ASN   A OD1 1 
ATOM   1001 N ND2 . ASN   A 1 269 ? 142.195 137.238 97.688  1.00 85.03  ?  269 ASN   A ND2 1 
ATOM   1002 N N   . LYS   A 1 270 ? 140.966 136.402 93.260  1.00 95.34  ?  270 LYS   A N   1 
ATOM   1003 C CA  . LYS   A 1 270 ? 140.929 136.077 91.833  1.00 95.34  ?  270 LYS   A CA  1 
ATOM   1004 C C   . LYS   A 1 270 ? 139.936 136.963 91.082  1.00 95.34  ?  270 LYS   A C   1 
ATOM   1005 O O   . LYS   A 1 270 ? 139.221 136.507 90.188  1.00 95.34  ?  270 LYS   A O   1 
ATOM   1006 C CB  . LYS   A 1 270 ? 140.614 134.596 91.609  1.00 95.34  ?  270 LYS   A CB  1 
ATOM   1007 C CG  . LYS   A 1 270 ? 141.461 133.649 92.439  1.00 95.34  ?  270 LYS   A CG  1 
ATOM   1008 C CD  . LYS   A 1 270 ? 142.929 133.748 92.062  1.00 95.34  ?  270 LYS   A CD  1 
ATOM   1009 C CE  . LYS   A 1 270 ? 143.822 133.224 93.174  1.00 95.34  ?  270 LYS   A CE  1 
ATOM   1010 N NZ  . LYS   A 1 270 ? 144.280 134.313 94.079  1.00 95.34  ?  270 LYS   A NZ  1 
ATOM   1011 N N   . LYS   A 1 271 ? 139.889 138.244 91.453  1.00 99.85  ?  271 LYS   A N   1 
ATOM   1012 C CA  . LYS   A 1 271 ? 139.019 139.186 90.754  1.00 99.85  ?  271 LYS   A CA  1 
ATOM   1013 C C   . LYS   A 1 271 ? 139.510 139.442 89.334  1.00 99.85  ?  271 LYS   A C   1 
ATOM   1014 O O   . LYS   A 1 271 ? 138.705 139.518 88.395  1.00 99.85  ?  271 LYS   A O   1 
ATOM   1015 C CB  . LYS   A 1 271 ? 138.933 140.493 91.542  1.00 99.85  ?  271 LYS   A CB  1 
ATOM   1016 C CG  . LYS   A 1 271 ? 138.656 141.723 90.695  1.00 99.85  ?  271 LYS   A CG  1 
ATOM   1017 C CD  . LYS   A 1 271 ? 138.690 142.990 91.533  1.00 99.85  ?  271 LYS   A CD  1 
ATOM   1018 C CE  . LYS   A 1 271 ? 140.010 143.125 92.272  1.00 99.85  ?  271 LYS   A CE  1 
ATOM   1019 N NZ  . LYS   A 1 271 ? 140.328 144.544 92.588  1.00 99.85  ?  271 LYS   A NZ  1 
ATOM   1020 N N   . ASP   A 1 272 ? 140.828 139.567 89.159  1.00 103.52 ?  272 ASP   A N   1 
ATOM   1021 C CA  . ASP   A 1 272 ? 141.380 139.890 87.848  1.00 103.52 ?  272 ASP   A CA  1 
ATOM   1022 C C   . ASP   A 1 272 ? 141.042 138.817 86.823  1.00 103.52 ?  272 ASP   A C   1 
ATOM   1023 O O   . ASP   A 1 272 ? 140.665 139.132 85.690  1.00 103.52 ?  272 ASP   A O   1 
ATOM   1024 C CB  . ASP   A 1 272 ? 142.894 140.075 87.949  1.00 103.52 ?  272 ASP   A CB  1 
ATOM   1025 N N   . LEU   A 1 273 ? 141.166 137.543 87.200  1.00 105.78 ?  273 LEU   A N   1 
ATOM   1026 C CA  . LEU   A 1 273 ? 140.808 136.473 86.277  1.00 105.78 ?  273 LEU   A CA  1 
ATOM   1027 C C   . LEU   A 1 273 ? 139.300 136.403 86.075  1.00 105.78 ?  273 LEU   A C   1 
ATOM   1028 O O   . LEU   A 1 273 ? 138.835 136.091 84.971  1.00 105.78 ?  273 LEU   A O   1 
ATOM   1029 C CB  . LEU   A 1 273 ? 141.360 135.138 86.784  1.00 105.78 ?  273 LEU   A CB  1 
ATOM   1030 C CG  . LEU   A 1 273 ? 141.272 133.887 85.902  1.00 105.78 ?  273 LEU   A CG  1 
ATOM   1031 C CD1 . LEU   A 1 273 ? 142.392 132.928 86.267  1.00 105.78 ?  273 LEU   A CD1 1 
ATOM   1032 C CD2 . LEU   A 1 273 ? 139.932 133.180 86.020  1.00 105.78 ?  273 LEU   A CD2 1 
ATOM   1033 N N   . PHE   A 1 274 ? 138.524 136.693 87.122  1.00 104.73 ?  274 PHE   A N   1 
ATOM   1034 C CA  . PHE   A 1 274 ? 137.072 136.733 86.999  1.00 104.73 ?  274 PHE   A CA  1 
ATOM   1035 C C   . PHE   A 1 274 ? 136.602 137.839 86.065  1.00 104.73 ?  274 PHE   A C   1 
ATOM   1036 O O   . PHE   A 1 274 ? 135.472 137.773 85.569  1.00 104.73 ?  274 PHE   A O   1 
ATOM   1037 C CB  . PHE   A 1 274 ? 136.434 136.913 88.377  1.00 104.73 ?  274 PHE   A CB  1 
ATOM   1038 C CG  . PHE   A 1 274 ? 134.941 136.745 88.384  1.00 104.73 ?  274 PHE   A CG  1 
ATOM   1039 C CD1 . PHE   A 1 274 ? 134.365 135.528 88.064  1.00 104.73 ?  274 PHE   A CD1 1 
ATOM   1040 C CD2 . PHE   A 1 274 ? 134.115 137.806 88.712  1.00 104.73 ?  274 PHE   A CD2 1 
ATOM   1041 C CE1 . PHE   A 1 274 ? 132.992 135.374 88.073  1.00 104.73 ?  274 PHE   A CE1 1 
ATOM   1042 C CE2 . PHE   A 1 274 ? 132.741 137.656 88.722  1.00 104.73 ?  274 PHE   A CE2 1 
ATOM   1043 C CZ  . PHE   A 1 274 ? 132.181 136.439 88.402  1.00 104.73 ?  274 PHE   A CZ  1 
ATOM   1044 N N   . GLU   A 1 275 ? 137.434 138.855 85.824  1.00 108.07 ?  275 GLU   A N   1 
ATOM   1045 C CA  . GLU   A 1 275 ? 137.045 139.916 84.900  1.00 108.07 ?  275 GLU   A CA  1 
ATOM   1046 C C   . GLU   A 1 275 ? 136.787 139.371 83.500  1.00 108.07 ?  275 GLU   A C   1 
ATOM   1047 O O   . GLU   A 1 275 ? 135.779 139.712 82.871  1.00 108.07 ?  275 GLU   A O   1 
ATOM   1048 C CB  . GLU   A 1 275 ? 138.118 141.004 84.858  1.00 108.07 ?  275 GLU   A CB  1 
ATOM   1049 C CG  . GLU   A 1 275 ? 138.265 141.786 86.150  1.00 108.07 ?  275 GLU   A CG  1 
ATOM   1050 C CD  . GLU   A 1 275 ? 139.352 142.839 86.069  1.00 108.07 ?  275 GLU   A CD  1 
ATOM   1051 O OE1 . GLU   A 1 275 ? 140.072 142.873 85.050  1.00 108.07 ?  275 GLU   A OE1 1 
ATOM   1052 O OE2 . GLU   A 1 275 ? 139.485 143.633 87.025  1.00 108.07 ?  275 GLU   A OE2 1 
ATOM   1053 N N   . GLU   A 1 276 ? 137.680 138.519 82.994  1.00 111.73 ?  276 GLU   A N   1 
ATOM   1054 C CA  . GLU   A 1 276 ? 137.522 137.963 81.657  1.00 111.73 ?  276 GLU   A CA  1 
ATOM   1055 C C   . GLU   A 1 276 ? 137.071 136.508 81.648  1.00 111.73 ?  276 GLU   A C   1 
ATOM   1056 O O   . GLU   A 1 276 ? 136.893 135.943 80.564  1.00 111.73 ?  276 GLU   A O   1 
ATOM   1057 C CB  . GLU   A 1 276 ? 138.827 138.090 80.858  1.00 111.73 ?  276 GLU   A CB  1 
ATOM   1058 C CG  . GLU   A 1 276 ? 139.961 137.210 81.350  1.00 111.73 ?  276 GLU   A CG  1 
ATOM   1059 C CD  . GLU   A 1 276 ? 140.741 137.850 82.475  1.00 111.73 ?  276 GLU   A CD  1 
ATOM   1060 O OE1 . GLU   A 1 276 ? 140.233 138.823 83.067  1.00 111.73 ?  276 GLU   A OE1 1 
ATOM   1061 O OE2 . GLU   A 1 276 ? 141.861 137.382 82.768  1.00 111.73 ?  276 GLU   A OE2 1 
ATOM   1062 N N   . LYS   A 1 277 ? 136.883 135.886 82.811  1.00 114.19 ?  277 LYS   A N   1 
ATOM   1063 C CA  . LYS   A 1 277 ? 136.327 134.540 82.830  1.00 114.19 ?  277 LYS   A CA  1 
ATOM   1064 C C   . LYS   A 1 277 ? 134.814 134.524 82.653  1.00 114.19 ?  277 LYS   A C   1 
ATOM   1065 O O   . LYS   A 1 277 ? 134.247 133.455 82.407  1.00 114.19 ?  277 LYS   A O   1 
ATOM   1066 C CB  . LYS   A 1 277 ? 136.695 133.828 84.134  1.00 114.19 ?  277 LYS   A CB  1 
ATOM   1067 C CG  . LYS   A 1 277 ? 136.943 132.336 83.972  1.00 114.19 ?  277 LYS   A CG  1 
ATOM   1068 C CD  . LYS   A 1 277 ? 136.710 131.588 85.275  1.00 114.19 ?  277 LYS   A CD  1 
ATOM   1069 C CE  . LYS   A 1 277 ? 137.379 130.225 85.257  1.00 114.19 ?  277 LYS   A CE  1 
ATOM   1070 N NZ  . LYS   A 1 277 ? 136.990 129.403 86.436  1.00 114.19 ?  277 LYS   A NZ  1 
ATOM   1071 N N   . ILE   A 1 278 ? 134.153 135.675 82.766  1.00 117.25 ?  278 ILE   A N   1 
ATOM   1072 C CA  . ILE   A 1 278 ? 132.702 135.740 82.639  1.00 117.25 ?  278 ILE   A CA  1 
ATOM   1073 C C   . ILE   A 1 278 ? 132.251 136.239 81.268  1.00 117.25 ?  278 ILE   A C   1 
ATOM   1074 O O   . ILE   A 1 278 ? 131.082 136.037 80.905  1.00 117.25 ?  278 ILE   A O   1 
ATOM   1075 C CB  . ILE   A 1 278 ? 132.097 136.622 83.753  1.00 117.25 ?  278 ILE   A CB  1 
ATOM   1076 C CG1 . ILE   A 1 278 ? 130.653 136.209 84.044  1.00 117.25 ?  278 ILE   A CG1 1 
ATOM   1077 C CG2 . ILE   A 1 278 ? 132.172 138.093 83.377  1.00 117.25 ?  278 ILE   A CG2 1 
ATOM   1078 C CD1 . ILE   A 1 278 ? 130.514 134.788 84.533  1.00 117.25 ?  278 ILE   A CD1 1 
ATOM   1079 N N   . LYS   A 1 279 ? 133.136 136.871 80.497  1.00 118.42 ?  279 LYS   A N   1 
ATOM   1080 C CA  . LYS   A 1 279 ? 132.774 137.374 79.179  1.00 118.42 ?  279 LYS   A CA  1 
ATOM   1081 C C   . LYS   A 1 279 ? 132.759 136.287 78.113  1.00 118.42 ?  279 LYS   A C   1 
ATOM   1082 O O   . LYS   A 1 279 ? 132.337 136.557 76.984  1.00 118.42 ?  279 LYS   A O   1 
ATOM   1083 C CB  . LYS   A 1 279 ? 133.734 138.489 78.759  1.00 118.42 ?  279 LYS   A CB  1 
ATOM   1084 C CG  . LYS   A 1 279 ? 135.198 138.092 78.798  1.00 118.42 ?  279 LYS   A CG  1 
ATOM   1085 C CD  . LYS   A 1 279 ? 136.094 139.236 78.353  1.00 118.42 ?  279 LYS   A CD  1 
ATOM   1086 C CE  . LYS   A 1 279 ? 135.974 140.427 79.288  1.00 118.42 ?  279 LYS   A CE  1 
ATOM   1087 N NZ  . LYS   A 1 279 ? 136.938 141.506 78.940  1.00 118.42 ?  279 LYS   A NZ  1 
ATOM   1088 N N   . LYS   A 1 280 ? 133.208 135.075 78.438  1.00 121.12 ?  280 LYS   A N   1 
ATOM   1089 C CA  . LYS   A 1 280 ? 133.206 133.966 77.497  1.00 121.12 ?  280 LYS   A CA  1 
ATOM   1090 C C   . LYS   A 1 280 ? 132.352 132.794 77.955  1.00 121.12 ?  280 LYS   A C   1 
ATOM   1091 O O   . LYS   A 1 280 ? 132.344 131.755 77.285  1.00 121.12 ?  280 LYS   A O   1 
ATOM   1092 C CB  . LYS   A 1 280 ? 134.640 133.484 77.240  1.00 121.12 ?  280 LYS   A CB  1 
ATOM   1093 N N   . SER   A 1 281 ? 131.633 132.925 79.074  1.00 123.35 ?  281 SER   A N   1 
ATOM   1094 C CA  . SER   A 1 281 ? 130.802 131.844 79.584  1.00 123.35 ?  281 SER   A CA  1 
ATOM   1095 C C   . SER   A 1 281 ? 129.707 132.438 80.450  1.00 123.35 ?  281 SER   A C   1 
ATOM   1096 O O   . SER   A 1 281 ? 129.998 133.321 81.269  1.00 123.35 ?  281 SER   A O   1 
ATOM   1097 C CB  . SER   A 1 281 ? 131.627 130.837 80.391  1.00 123.35 ?  281 SER   A CB  1 
ATOM   1098 O OG  . SER   A 1 281 ? 130.886 129.657 80.643  1.00 123.35 ?  281 SER   A OG  1 
ATOM   1099 N N   . PRO   A 1 282 ? 128.460 131.999 80.304  1.00 125.33 ?  282 PRO   A N   1 
ATOM   1100 C CA  . PRO   A 1 282 ? 127.381 132.562 81.121  1.00 125.33 ?  282 PRO   A CA  1 
ATOM   1101 C C   . PRO   A 1 282 ? 127.532 132.199 82.589  1.00 125.33 ?  282 PRO   A C   1 
ATOM   1102 O O   . PRO   A 1 282 ? 128.023 131.125 82.945  1.00 125.33 ?  282 PRO   A O   1 
ATOM   1103 C CB  . PRO   A 1 282 ? 126.119 131.934 80.521  1.00 125.33 ?  282 PRO   A CB  1 
ATOM   1104 C CG  . PRO   A 1 282 ? 126.593 130.648 79.934  1.00 125.33 ?  282 PRO   A CG  1 
ATOM   1105 C CD  . PRO   A 1 282 ? 127.984 130.918 79.424  1.00 125.33 ?  282 PRO   A CD  1 
ATOM   1106 N N   . LEU   A 1 283 ? 127.091 133.118 83.447  1.00 124.66 ?  283 LEU   A N   1 
ATOM   1107 C CA  . LEU   A 1 283 ? 127.116 132.905 84.888  1.00 124.66 ?  283 LEU   A CA  1 
ATOM   1108 C C   . LEU   A 1 283 ? 126.001 131.978 85.353  1.00 124.66 ?  283 LEU   A C   1 
ATOM   1109 O O   . LEU   A 1 283 ? 126.066 131.462 86.473  1.00 124.66 ?  283 LEU   A O   1 
ATOM   1110 C CB  . LEU   A 1 283 ? 127.034 134.264 85.599  1.00 124.66 ?  283 LEU   A CB  1 
ATOM   1111 C CG  . LEU   A 1 283 ? 127.545 134.502 87.026  1.00 124.66 ?  283 LEU   A CG  1 
ATOM   1112 C CD1 . LEU   A 1 283 ? 127.677 135.992 87.253  1.00 124.66 ?  283 LEU   A CD1 1 
ATOM   1113 C CD2 . LEU   A 1 283 ? 126.636 133.925 88.092  1.00 124.66 ?  283 LEU   A CD2 1 
ATOM   1114 N N   . THR   A 1 284 ? 125.009 131.712 84.502  1.00 126.42 ?  284 THR   A N   1 
ATOM   1115 C CA  . THR   A 1 284 ? 123.866 130.891 84.881  1.00 126.42 ?  284 THR   A CA  1 
ATOM   1116 C C   . THR   A 1 284 ? 124.234 129.435 85.136  1.00 126.42 ?  284 THR   A C   1 
ATOM   1117 O O   . THR   A 1 284 ? 123.390 128.685 85.637  1.00 126.42 ?  284 THR   A O   1 
ATOM   1118 C CB  . THR   A 1 284 ? 122.786 130.962 83.799  1.00 126.42 ?  284 THR   A CB  1 
ATOM   1119 O OG1 . THR   A 1 284 ? 121.579 130.363 84.285  1.00 126.42 ?  284 THR   A OG1 1 
ATOM   1120 C CG2 . THR   A 1 284 ? 123.240 130.232 82.544  1.00 126.42 ?  284 THR   A CG2 1 
ATOM   1121 N N   . ILE   A 1 285 ? 125.454 129.016 84.793  1.00 125.36 ?  285 ILE   A N   1 
ATOM   1122 C CA  . ILE   A 1 285 ? 125.859 127.631 85.018  1.00 125.36 ?  285 ILE   A CA  1 
ATOM   1123 C C   . ILE   A 1 285 ? 125.804 127.296 86.504  1.00 125.36 ?  285 ILE   A C   1 
ATOM   1124 O O   . ILE   A 1 285 ? 125.293 126.243 86.904  1.00 125.36 ?  285 ILE   A O   1 
ATOM   1125 C CB  . ILE   A 1 285 ? 127.260 127.379 84.436  1.00 125.36 ?  285 ILE   A CB  1 
ATOM   1126 C CG1 . ILE   A 1 285 ? 127.334 127.880 82.992  1.00 125.36 ?  285 ILE   A CG1 1 
ATOM   1127 C CG2 . ILE   A 1 285 ? 127.610 125.902 84.512  1.00 125.36 ?  285 ILE   A CG2 1 
ATOM   1128 C CD1 . ILE   A 1 285 ? 128.733 127.883 82.420  1.00 125.36 ?  285 ILE   A CD1 1 
ATOM   1129 N N   . CYS   A 1 286 ? 126.329 128.187 87.345  1.00 123.76 ?  286 CYS   A N   1 
ATOM   1130 C CA  . CYS   A 1 286 ? 126.282 127.989 88.787  1.00 123.76 ?  286 CYS   A CA  1 
ATOM   1131 C C   . CYS   A 1 286 ? 124.999 128.512 89.418  1.00 123.76 ?  286 CYS   A C   1 
ATOM   1132 O O   . CYS   A 1 286 ? 124.609 128.027 90.486  1.00 123.76 ?  286 CYS   A O   1 
ATOM   1133 C CB  . CYS   A 1 286 ? 127.485 128.662 89.456  1.00 123.76 ?  286 CYS   A CB  1 
ATOM   1134 S SG  . CYS   A 1 286 ? 127.785 130.359 88.921  1.00 123.76 ?  286 CYS   A SG  1 
ATOM   1135 N N   . TYR   A 1 287 ? 124.336 129.479 88.787  1.00 119.08 ?  287 TYR   A N   1 
ATOM   1136 C CA  . TYR   A 1 287 ? 123.091 130.058 89.291  1.00 119.08 ?  287 TYR   A CA  1 
ATOM   1137 C C   . TYR   A 1 287 ? 122.056 130.016 88.176  1.00 119.08 ?  287 TYR   A C   1 
ATOM   1138 O O   . TYR   A 1 287 ? 121.856 131.006 87.459  1.00 119.08 ?  287 TYR   A O   1 
ATOM   1139 C CB  . TYR   A 1 287 ? 123.308 131.485 89.795  1.00 119.08 ?  287 TYR   A CB  1 
ATOM   1140 C CG  . TYR   A 1 287 ? 124.210 131.575 91.005  1.00 119.08 ?  287 TYR   A CG  1 
ATOM   1141 C CD1 . TYR   A 1 287 ? 125.470 132.147 90.915  1.00 119.08 ?  287 TYR   A CD1 1 
ATOM   1142 C CD2 . TYR   A 1 287 ? 123.800 131.086 92.237  1.00 119.08 ?  287 TYR   A CD2 1 
ATOM   1143 C CE1 . TYR   A 1 287 ? 126.298 132.231 92.018  1.00 119.08 ?  287 TYR   A CE1 1 
ATOM   1144 C CE2 . TYR   A 1 287 ? 124.621 131.164 93.345  1.00 119.08 ?  287 TYR   A CE2 1 
ATOM   1145 C CZ  . TYR   A 1 287 ? 125.868 131.739 93.230  1.00 119.08 ?  287 TYR   A CZ  1 
ATOM   1146 O OH  . TYR   A 1 287 ? 126.688 131.820 94.331  1.00 119.08 ?  287 TYR   A OH  1 
ATOM   1147 N N   . PRO   A 1 288 ? 121.385 128.875 87.993  1.00 122.86 ?  288 PRO   A N   1 
ATOM   1148 C CA  . PRO   A 1 288 ? 120.385 128.779 86.916  1.00 122.86 ?  288 PRO   A CA  1 
ATOM   1149 C C   . PRO   A 1 288 ? 119.242 129.768 87.053  1.00 122.86 ?  288 PRO   A C   1 
ATOM   1150 O O   . PRO   A 1 288 ? 118.693 130.209 86.036  1.00 122.86 ?  288 PRO   A O   1 
ATOM   1151 C CB  . PRO   A 1 288 ? 119.894 127.328 87.023  1.00 122.86 ?  288 PRO   A CB  1 
ATOM   1152 C CG  . PRO   A 1 288 ? 120.222 126.912 88.421  1.00 122.86 ?  288 PRO   A CG  1 
ATOM   1153 C CD  . PRO   A 1 288 ? 121.489 127.630 88.770  1.00 122.86 ?  288 PRO   A CD  1 
ATOM   1154 N N   . GLU   A 1 289 ? 118.865 130.135 88.278  1.00 120.95 ?  289 GLU   A N   1 
ATOM   1155 C CA  . GLU   A 1 289 ? 117.772 131.069 88.510  1.00 120.95 ?  289 GLU   A CA  1 
ATOM   1156 C C   . GLU   A 1 289 ? 118.206 132.528 88.424  1.00 120.95 ?  289 GLU   A C   1 
ATOM   1157 O O   . GLU   A 1 289 ? 117.476 133.409 88.894  1.00 120.95 ?  289 GLU   A O   1 
ATOM   1158 C CB  . GLU   A 1 289 ? 117.127 130.795 89.870  1.00 120.95 ?  289 GLU   A CB  1 
ATOM   1159 N N   . TYR   A 1 290 ? 119.368 132.804 87.838  1.00 119.19 ?  290 TYR   A N   1 
ATOM   1160 C CA  . TYR   A 1 290 ? 119.862 134.165 87.695  1.00 119.19 ?  290 TYR   A CA  1 
ATOM   1161 C C   . TYR   A 1 290 ? 119.392 134.758 86.373  1.00 119.19 ?  290 TYR   A C   1 
ATOM   1162 O O   . TYR   A 1 290 ? 119.288 134.054 85.364  1.00 119.19 ?  290 TYR   A O   1 
ATOM   1163 C CB  . TYR   A 1 290 ? 121.389 134.191 87.770  1.00 119.19 ?  290 TYR   A CB  1 
ATOM   1164 C CG  . TYR   A 1 290 ? 121.997 135.570 87.648  1.00 119.19 ?  290 TYR   A CG  1 
ATOM   1165 C CD1 . TYR   A 1 290 ? 121.527 136.627 88.415  1.00 119.19 ?  290 TYR   A CD1 1 
ATOM   1166 C CD2 . TYR   A 1 290 ? 123.044 135.812 86.771  1.00 119.19 ?  290 TYR   A CD2 1 
ATOM   1167 C CE1 . TYR   A 1 290 ? 122.082 137.888 88.309  1.00 119.19 ?  290 TYR   A CE1 1 
ATOM   1168 C CE2 . TYR   A 1 290 ? 123.605 137.069 86.658  1.00 119.19 ?  290 TYR   A CE2 1 
ATOM   1169 C CZ  . TYR   A 1 290 ? 123.121 138.103 87.429  1.00 119.19 ?  290 TYR   A CZ  1 
ATOM   1170 O OH  . TYR   A 1 290 ? 123.676 139.356 87.320  1.00 119.19 ?  290 TYR   A OH  1 
ATOM   1171 N N   . ALA   A 1 291 ? 119.107 136.059 86.387  1.00 123.00 ?  291 ALA   A N   1 
ATOM   1172 C CA  . ALA   A 1 291 ? 118.662 136.780 85.194  1.00 123.00 ?  291 ALA   A CA  1 
ATOM   1173 C C   . ALA   A 1 291 ? 119.285 138.172 85.230  1.00 123.00 ?  291 ALA   A C   1 
ATOM   1174 O O   . ALA   A 1 291 ? 118.759 139.076 85.885  1.00 123.00 ?  291 ALA   A O   1 
ATOM   1175 C CB  . ALA   A 1 291 ? 117.142 136.851 85.123  1.00 123.00 ?  291 ALA   A CB  1 
ATOM   1176 N N   . GLY   A 1 292 ? 120.401 138.336 84.530  1.00 123.82 ?  292 GLY   A N   1 
ATOM   1177 C CA  . GLY   A 1 292 ? 121.070 139.621 84.476  1.00 123.82 ?  292 GLY   A CA  1 
ATOM   1178 C C   . GLY   A 1 292 ? 122.150 139.621 83.420  1.00 123.82 ?  292 GLY   A C   1 
ATOM   1179 O O   . GLY   A 1 292 ? 122.595 138.565 82.957  1.00 123.82 ?  292 GLY   A O   1 
ATOM   1180 N N   . SER   A 1 293 ? 122.565 140.827 83.043  1.00 125.29 ?  293 SER   A N   1 
ATOM   1181 C CA  . SER   A 1 293 ? 123.606 140.979 82.036  1.00 125.29 ?  293 SER   A CA  1 
ATOM   1182 C C   . SER   A 1 293 ? 124.931 140.433 82.552  1.00 125.29 ?  293 SER   A C   1 
ATOM   1183 O O   . SER   A 1 293 ? 125.261 140.567 83.733  1.00 125.29 ?  293 SER   A O   1 
ATOM   1184 C CB  . SER   A 1 293 ? 123.752 142.448 81.639  1.00 125.29 ?  293 SER   A CB  1 
ATOM   1185 O OG  . SER   A 1 293 ? 124.157 143.238 82.741  1.00 125.29 ?  293 SER   A OG  1 
ATOM   1186 N N   . ASN   A 1 294 ? 125.690 139.803 81.657  1.00 125.46 ?  294 ASN   A N   1 
ATOM   1187 C CA  . ASN   A 1 294 ? 126.931 139.124 82.027  1.00 125.46 ?  294 ASN   A CA  1 
ATOM   1188 C C   . ASN   A 1 294 ? 128.096 140.102 81.928  1.00 125.46 ?  294 ASN   A C   1 
ATOM   1189 O O   . ASN   A 1 294 ? 128.751 140.221 80.892  1.00 125.46 ?  294 ASN   A O   1 
ATOM   1190 C CB  . ASN   A 1 294 ? 127.154 137.903 81.143  1.00 125.46 ?  294 ASN   A CB  1 
ATOM   1191 C CG  . ASN   A 1 294 ? 126.206 136.766 81.469  1.00 125.46 ?  294 ASN   A CG  1 
ATOM   1192 O OD1 . ASN   A 1 294 ? 125.455 136.826 82.442  1.00 125.46 ?  294 ASN   A OD1 1 
ATOM   1193 N ND2 . ASN   A 1 294 ? 126.238 135.720 80.653  1.00 125.46 ?  294 ASN   A ND2 1 
ATOM   1194 N N   . THR   A 1 295 ? 128.363 140.808 83.025  1.00 120.04 ?  295 THR   A N   1 
ATOM   1195 C CA  . THR   A 1 295 ? 129.569 141.616 83.137  1.00 120.04 ?  295 THR   A CA  1 
ATOM   1196 C C   . THR   A 1 295 ? 129.917 141.779 84.610  1.00 120.04 ?  295 THR   A C   1 
ATOM   1197 O O   . THR   A 1 295 ? 129.097 141.526 85.496  1.00 120.04 ?  295 THR   A O   1 
ATOM   1198 C CB  . THR   A 1 295 ? 129.424 142.983 82.455  1.00 120.04 ?  295 THR   A CB  1 
ATOM   1199 O OG1 . THR   A 1 295 ? 130.712 143.609 82.364  1.00 120.04 ?  295 THR   A OG1 1 
ATOM   1200 C CG2 . THR   A 1 295 ? 128.497 143.880 83.242  1.00 120.04 ?  295 THR   A CG2 1 
ATOM   1201 N N   . TYR   A 1 296 ? 131.155 142.214 84.852  1.00 115.15 ?  296 TYR   A N   1 
ATOM   1202 C CA  . TYR   A 1 296 ? 131.726 142.187 86.197  1.00 115.15 ?  296 TYR   A CA  1 
ATOM   1203 C C   . TYR   A 1 296 ? 130.953 143.072 87.170  1.00 115.15 ?  296 TYR   A C   1 
ATOM   1204 O O   . TYR   A 1 296 ? 130.748 142.693 88.332  1.00 115.15 ?  296 TYR   A O   1 
ATOM   1205 C CB  . TYR   A 1 296 ? 133.194 142.612 86.128  1.00 115.15 ?  296 TYR   A CB  1 
ATOM   1206 C CG  . TYR   A 1 296 ? 133.799 143.010 87.453  1.00 115.15 ?  296 TYR   A CG  1 
ATOM   1207 C CD1 . TYR   A 1 296 ? 133.975 142.079 88.467  1.00 115.15 ?  296 TYR   A CD1 1 
ATOM   1208 C CD2 . TYR   A 1 296 ? 134.201 144.318 87.686  1.00 115.15 ?  296 TYR   A CD2 1 
ATOM   1209 C CE1 . TYR   A 1 296 ? 134.530 142.441 89.679  1.00 115.15 ?  296 TYR   A CE1 1 
ATOM   1210 C CE2 . TYR   A 1 296 ? 134.757 144.689 88.893  1.00 115.15 ?  296 TYR   A CE2 1 
ATOM   1211 C CZ  . TYR   A 1 296 ? 134.919 143.747 89.886  1.00 115.15 ?  296 TYR   A CZ  1 
ATOM   1212 O OH  . TYR   A 1 296 ? 135.472 144.111 91.092  1.00 115.15 ?  296 TYR   A OH  1 
ATOM   1213 N N   . GLU   A 1 297 ? 130.498 144.241 86.706  1.00 115.15 ?  297 GLU   A N   1 
ATOM   1214 C CA  . GLU   A 1 297 ? 130.044 145.292 87.615  1.00 115.15 ?  297 GLU   A CA  1 
ATOM   1215 C C   . GLU   A 1 297 ? 128.882 144.833 88.489  1.00 115.15 ?  297 GLU   A C   1 
ATOM   1216 O O   . GLU   A 1 297 ? 128.878 145.077 89.701  1.00 115.15 ?  297 GLU   A O   1 
ATOM   1217 C CB  . GLU   A 1 297 ? 129.653 146.538 86.820  1.00 115.15 ?  297 GLU   A CB  1 
ATOM   1218 N N   . GLU   A 1 298 ? 127.886 144.170 87.902  1.00 115.07 ?  298 GLU   A N   1 
ATOM   1219 C CA  . GLU   A 1 298 ? 126.777 143.657 88.695  1.00 115.07 ?  298 GLU   A CA  1 
ATOM   1220 C C   . GLU   A 1 298 ? 126.920 142.188 89.062  1.00 115.07 ?  298 GLU   A C   1 
ATOM   1221 O O   . GLU   A 1 298 ? 126.246 141.738 89.992  1.00 115.07 ?  298 GLU   A O   1 
ATOM   1222 C CB  . GLU   A 1 298 ? 125.440 143.874 87.974  1.00 115.07 ?  298 GLU   A CB  1 
ATOM   1223 C CG  . GLU   A 1 298 ? 125.245 143.040 86.728  1.00 115.07 ?  298 GLU   A CG  1 
ATOM   1224 C CD  . GLU   A 1 298 ? 125.859 143.690 85.509  1.00 115.07 ?  298 GLU   A CD  1 
ATOM   1225 O OE1 . GLU   A 1 298 ? 126.676 144.619 85.680  1.00 115.07 ?  298 GLU   A OE1 1 
ATOM   1226 O OE2 . GLU   A 1 298 ? 125.528 143.273 84.382  1.00 115.07 ?  298 GLU   A OE2 1 
ATOM   1227 N N   . ALA   A 1 299 ? 127.776 141.432 88.372  1.00 109.46 ?  299 ALA   A N   1 
ATOM   1228 C CA  . ALA   A 1 299 ? 128.035 140.059 88.794  1.00 109.46 ?  299 ALA   A CA  1 
ATOM   1229 C C   . ALA   A 1 299 ? 128.680 140.024 90.173  1.00 109.46 ?  299 ALA   A C   1 
ATOM   1230 O O   . ALA   A 1 299 ? 128.299 139.213 91.029  1.00 109.46 ?  299 ALA   A O   1 
ATOM   1231 C CB  . ALA   A 1 299 ? 128.919 139.349 87.770  1.00 109.46 ?  299 ALA   A CB  1 
ATOM   1232 N N   . ALA   A 1 300 ? 129.651 140.910 90.413  1.00 104.49 ?  300 ALA   A N   1 
ATOM   1233 C CA  . ALA   A 1 300 ? 130.277 140.972 91.729  1.00 104.49 ?  300 ALA   A CA  1 
ATOM   1234 C C   . ALA   A 1 300 ? 129.265 141.356 92.801  1.00 104.49 ?  300 ALA   A C   1 
ATOM   1235 O O   . ALA   A 1 300 ? 129.274 140.799 93.905  1.00 104.49 ?  300 ALA   A O   1 
ATOM   1236 C CB  . ALA   A 1 300 ? 131.443 141.960 91.708  1.00 104.49 ?  300 ALA   A CB  1 
ATOM   1237 N N   . ALA   A 1 301 ? 128.383 142.309 92.492  1.00 104.02 ?  301 ALA   A N   1 
ATOM   1238 C CA  . ALA   A 1 301 ? 127.357 142.707 93.449  1.00 104.02 ?  301 ALA   A CA  1 
ATOM   1239 C C   . ALA   A 1 301 ? 126.393 141.562 93.731  1.00 104.02 ?  301 ALA   A C   1 
ATOM   1240 O O   . ALA   A 1 301 ? 125.962 141.372 94.874  1.00 104.02 ?  301 ALA   A O   1 
ATOM   1241 C CB  . ALA   A 1 301 ? 126.603 143.931 92.933  1.00 104.02 ?  301 ALA   A CB  1 
ATOM   1242 N N   . TYR   A 1 302 ? 126.034 140.795 92.700  1.00 103.57 ?  302 TYR   A N   1 
ATOM   1243 C CA  . TYR   A 1 302 ? 125.163 139.644 92.905  1.00 103.57 ?  302 TYR   A CA  1 
ATOM   1244 C C   . TYR   A 1 302 ? 125.822 138.613 93.807  1.00 103.57 ?  302 TYR   A C   1 
ATOM   1245 O O   . TYR   A 1 302 ? 125.173 138.052 94.696  1.00 103.57 ?  302 TYR   A O   1 
ATOM   1246 C CB  . TYR   A 1 302 ? 124.785 139.016 91.564  1.00 103.57 ?  302 TYR   A CB  1 
ATOM   1247 C CG  . TYR   A 1 302 ? 123.832 137.851 91.699  1.00 103.57 ?  302 TYR   A CG  1 
ATOM   1248 C CD1 . TYR   A 1 302 ? 122.580 138.019 92.272  1.00 103.57 ?  302 TYR   A CD1 1 
ATOM   1249 C CD2 . TYR   A 1 302 ? 124.188 136.582 91.264  1.00 103.57 ?  302 TYR   A CD2 1 
ATOM   1250 C CE1 . TYR   A 1 302 ? 121.707 136.959 92.404  1.00 103.57 ?  302 TYR   A CE1 1 
ATOM   1251 C CE2 . TYR   A 1 302 ? 123.320 135.514 91.391  1.00 103.57 ?  302 TYR   A CE2 1 
ATOM   1252 C CZ  . TYR   A 1 302 ? 122.081 135.709 91.963  1.00 103.57 ?  302 TYR   A CZ  1 
ATOM   1253 O OH  . TYR   A 1 302 ? 121.212 134.652 92.093  1.00 103.57 ?  302 TYR   A OH  1 
ATOM   1254 N N   . ILE   A 1 303 ? 127.115 138.354 93.599  1.00 97.99  ?  303 ILE   A N   1 
ATOM   1255 C CA  . ILE   A 1 303 ? 127.826 137.410 94.462  1.00 97.99  ?  303 ILE   A CA  1 
ATOM   1256 C C   . ILE   A 1 303 ? 127.857 137.914 95.902  1.00 97.99  ?  303 ILE   A C   1 
ATOM   1257 O O   . ILE   A 1 303 ? 127.591 137.159 96.850  1.00 97.99  ?  303 ILE   A O   1 
ATOM   1258 C CB  . ILE   A 1 303 ? 129.243 137.154 93.917  1.00 97.99  ?  303 ILE   A CB  1 
ATOM   1259 C CG1 . ILE   A 1 303 ? 129.179 136.590 92.498  1.00 97.99  ?  303 ILE   A CG1 1 
ATOM   1260 C CG2 . ILE   A 1 303 ? 129.993 136.201 94.816  1.00 97.99  ?  303 ILE   A CG2 1 
ATOM   1261 C CD1 . ILE   A 1 303 ? 128.455 135.266 92.402  1.00 97.99  ?  303 ILE   A CD1 1 
ATOM   1262 N N   . GLN   A 1 304 ? 128.166 139.200 96.089  1.00 92.67  ?  304 GLN   A N   1 
ATOM   1263 C CA  . GLN   A 1 304 ? 128.214 139.764 97.436  1.00 92.67  ?  304 GLN   A CA  1 
ATOM   1264 C C   . GLN   A 1 304 ? 126.860 139.671 98.127  1.00 92.67  ?  304 GLN   A C   1 
ATOM   1265 O O   . GLN   A 1 304 ? 126.784 139.333 99.314  1.00 92.67  ?  304 GLN   A O   1 
ATOM   1266 C CB  . GLN   A 1 304 ? 128.683 141.216 97.382  1.00 92.67  ?  304 GLN   A CB  1 
ATOM   1267 C CG  . GLN   A 1 304 ? 128.844 141.856 98.747  1.00 92.67  ?  304 GLN   A CG  1 
ATOM   1268 C CD  . GLN   A 1 304 ? 129.365 143.274 98.666  1.00 92.67  ?  304 GLN   A CD  1 
ATOM   1269 O OE1 . GLN   A 1 304 ? 129.579 143.808 97.578  1.00 92.67  ?  304 GLN   A OE1 1 
ATOM   1270 N NE2 . GLN   A 1 304 ? 129.571 143.896 99.821  1.00 92.67  ?  304 GLN   A NE2 1 
ATOM   1271 N N   . CYS   A 1 305 ? 125.779 139.972 97.405  1.00 95.72  ?  305 CYS   A N   1 
ATOM   1272 C CA  . CYS   A 1 305 ? 124.449 139.855 97.992  1.00 95.72  ?  305 CYS   A CA  1 
ATOM   1273 C C   . CYS   A 1 305 ? 124.083 138.402 98.264  1.00 95.72  ?  305 CYS   A C   1 
ATOM   1274 O O   . CYS   A 1 305 ? 123.332 138.120 99.205  1.00 95.72  ?  305 CYS   A O   1 
ATOM   1275 C CB  . CYS   A 1 305 ? 123.411 140.507 97.080  1.00 95.72  ?  305 CYS   A CB  1 
ATOM   1276 S SG  . CYS   A 1 305 ? 123.602 142.294 96.904  1.00 95.72  ?  305 CYS   A SG  1 
ATOM   1277 N N   . GLN   A 1 306 ? 124.593 137.473 97.455  1.00 96.58  ?  306 GLN   A N   1 
ATOM   1278 C CA  . GLN   A 1 306 ? 124.358 136.059 97.723  1.00 96.58  ?  306 GLN   A CA  1 
ATOM   1279 C C   . GLN   A 1 306 ? 125.054 135.622 99.002  1.00 96.58  ?  306 GLN   A C   1 
ATOM   1280 O O   . GLN   A 1 306 ? 124.558 134.738 99.710  1.00 96.58  ?  306 GLN   A O   1 
ATOM   1281 C CB  . GLN   A 1 306 ? 124.824 135.212 96.541  1.00 96.58  ?  306 GLN   A CB  1 
ATOM   1282 C CG  . GLN   A 1 306 ? 123.836 135.168 95.392  1.00 96.58  ?  306 GLN   A CG  1 
ATOM   1283 C CD  . GLN   A 1 306 ? 122.729 134.160 95.620  1.00 96.58  ?  306 GLN   A CD  1 
ATOM   1284 O OE1 . GLN   A 1 306 ? 121.572 134.527 95.820  1.00 96.58  ?  306 GLN   A OE1 1 
ATOM   1285 N NE2 . GLN   A 1 306 ? 123.081 132.881 95.597  1.00 96.58  ?  306 GLN   A NE2 1 
ATOM   1286 N N   . PHE   A 1 307 ? 126.210 136.217 99.310  1.00 89.41  ?  307 PHE   A N   1 
ATOM   1287 C CA  . PHE   A 1 307 ? 126.884 135.885 100.564 1.00 89.41  ?  307 PHE   A CA  1 
ATOM   1288 C C   . PHE   A 1 307 ? 126.042 136.276 101.771 1.00 89.41  ?  307 PHE   A C   1 
ATOM   1289 O O   . PHE   A 1 307 ? 125.904 135.498 102.721 1.00 89.41  ?  307 PHE   A O   1 
ATOM   1290 C CB  . PHE   A 1 307 ? 128.243 136.576 100.646 1.00 89.41  ?  307 PHE   A CB  1 
ATOM   1291 C CG  . PHE   A 1 307 ? 129.249 136.066 99.666  1.00 89.41  ?  307 PHE   A CG  1 
ATOM   1292 C CD1 . PHE   A 1 307 ? 129.043 134.882 98.983  1.00 89.41  ?  307 PHE   A CD1 1 
ATOM   1293 C CD2 . PHE   A 1 307 ? 130.414 136.768 99.438  1.00 89.41  ?  307 PHE   A CD2 1 
ATOM   1294 C CE1 . PHE   A 1 307 ? 129.974 134.426 98.079  1.00 89.41  ?  307 PHE   A CE1 1 
ATOM   1295 C CE2 . PHE   A 1 307 ? 131.346 136.309 98.545  1.00 89.41  ?  307 PHE   A CE2 1 
ATOM   1296 C CZ  . PHE   A 1 307 ? 131.131 135.134 97.868  1.00 89.41  ?  307 PHE   A CZ  1 
ATOM   1297 N N   . GLU   A 1 308 ? 125.469 137.480 101.749 1.00 84.11  ?  308 GLU   A N   1 
ATOM   1298 C CA  . GLU   A 1 308 ? 124.836 138.042 102.936 1.00 84.11  ?  308 GLU   A CA  1 
ATOM   1299 C C   . GLU   A 1 308 ? 123.551 137.322 103.322 1.00 84.11  ?  308 GLU   A C   1 
ATOM   1300 O O   . GLU   A 1 308 ? 123.092 137.473 104.458 1.00 84.11  ?  308 GLU   A O   1 
ATOM   1301 C CB  . GLU   A 1 308 ? 124.544 139.525 102.712 1.00 84.11  ?  308 GLU   A CB  1 
ATOM   1302 C CG  . GLU   A 1 308 ? 125.785 140.383 102.568 1.00 84.11  ?  308 GLU   A CG  1 
ATOM   1303 C CD  . GLU   A 1 308 ? 126.591 140.453 103.843 1.00 84.11  ?  308 GLU   A CD  1 
ATOM   1304 O OE1 . GLU   A 1 308 ? 125.986 140.390 104.933 1.00 84.11  ?  308 GLU   A OE1 1 
ATOM   1305 O OE2 . GLU   A 1 308 ? 127.831 140.571 103.756 1.00 84.11  ?  308 GLU   A OE2 1 
ATOM   1306 N N   . ASP   A 1 309 ? 122.961 136.550 102.413 1.00 87.24  ?  309 ASP   A N   1 
ATOM   1307 C CA  . ASP   A 1 309 ? 121.679 135.902 102.653 1.00 87.24  ?  309 ASP   A CA  1 
ATOM   1308 C C   . ASP   A 1 309 ? 121.816 134.564 103.369 1.00 87.24  ?  309 ASP   A C   1 
ATOM   1309 O O   . ASP   A 1 309 ? 120.898 133.740 103.301 1.00 87.24  ?  309 ASP   A O   1 
ATOM   1310 C CB  . ASP   A 1 309 ? 120.930 135.715 101.332 1.00 87.24  ?  309 ASP   A CB  1 
ATOM   1311 N N   . LEU   A 1 310 ? 122.934 134.328 104.051 1.00 82.82  ?  310 LEU   A N   1 
ATOM   1312 C CA  . LEU   A 1 310 ? 123.167 133.070 104.750 1.00 82.82  ?  310 LEU   A CA  1 
ATOM   1313 C C   . LEU   A 1 310 ? 123.061 133.181 106.262 1.00 82.82  ?  310 LEU   A C   1 
ATOM   1314 O O   . LEU   A 1 310 ? 122.491 132.293 106.898 1.00 82.82  ?  310 LEU   A O   1 
ATOM   1315 C CB  . LEU   A 1 310 ? 124.545 132.503 104.388 1.00 82.82  ?  310 LEU   A CB  1 
ATOM   1316 C CG  . LEU   A 1 310 ? 124.672 131.646 103.125 1.00 82.82  ?  310 LEU   A CG  1 
ATOM   1317 C CD1 . LEU   A 1 310 ? 123.828 130.389 103.247 1.00 82.82  ?  310 LEU   A CD1 1 
ATOM   1318 C CD2 . LEU   A 1 310 ? 124.311 132.418 101.871 1.00 82.82  ?  310 LEU   A CD2 1 
ATOM   1319 N N   . ASN   A 1 311 ? 123.591 134.245 106.861 1.00 82.26  ?  311 ASN   A N   1 
ATOM   1320 C CA  . ASN   A 1 311 ? 123.593 134.349 108.314 1.00 82.26  ?  311 ASN   A CA  1 
ATOM   1321 C C   . ASN   A 1 311 ? 122.204 134.702 108.829 1.00 82.26  ?  311 ASN   A C   1 
ATOM   1322 O O   . ASN   A 1 311 ? 121.554 135.621 108.322 1.00 82.26  ?  311 ASN   A O   1 
ATOM   1323 C CB  . ASN   A 1 311 ? 124.612 135.388 108.778 1.00 82.26  ?  311 ASN   A CB  1 
ATOM   1324 C CG  . ASN   A 1 311 ? 124.322 136.767 108.244 1.00 82.26  ?  311 ASN   A CG  1 
ATOM   1325 O OD1 . ASN   A 1 311 ? 123.880 136.921 107.109 1.00 82.26  ?  311 ASN   A OD1 1 
ATOM   1326 N ND2 . ASN   A 1 311 ? 124.569 137.782 109.061 1.00 82.26  ?  311 ASN   A ND2 1 
ATOM   1327 N N   . LYS   A 1 312 ? 121.748 133.961 109.836 1.00 83.53  ?  312 LYS   A N   1 
ATOM   1328 C CA  . LYS   A 1 312 ? 120.459 134.212 110.461 1.00 83.53  ?  312 LYS   A CA  1 
ATOM   1329 C C   . LYS   A 1 312 ? 120.554 135.120 111.679 1.00 83.53  ?  312 LYS   A C   1 
ATOM   1330 O O   . LYS   A 1 312 ? 119.517 135.580 112.170 1.00 83.53  ?  312 LYS   A O   1 
ATOM   1331 C CB  . LYS   A 1 312 ? 119.804 132.888 110.865 1.00 83.53  ?  312 LYS   A CB  1 
ATOM   1332 C CG  . LYS   A 1 312 ? 119.166 132.133 109.713 1.00 83.53  ?  312 LYS   A CG  1 
ATOM   1333 C CD  . LYS   A 1 312 ? 120.151 131.183 109.055 1.00 83.53  ?  312 LYS   A CD  1 
ATOM   1334 C CE  . LYS   A 1 312 ? 119.689 130.792 107.662 1.00 83.53  ?  312 LYS   A CE  1 
ATOM   1335 N NZ  . LYS   A 1 312 ? 120.739 130.043 106.918 1.00 83.53  ?  312 LYS   A NZ  1 
ATOM   1336 N N   . ARG   A 1 313 ? 121.761 135.389 112.176 1.00 83.05  ?  313 ARG   A N   1 
ATOM   1337 C CA  . ARG   A 1 313 ? 121.957 136.281 113.317 1.00 83.05  ?  313 ARG   A CA  1 
ATOM   1338 C C   . ARG   A 1 313 ? 122.311 137.665 112.783 1.00 83.05  ?  313 ARG   A C   1 
ATOM   1339 O O   . ARG   A 1 313 ? 123.437 138.145 112.907 1.00 83.05  ?  313 ARG   A O   1 
ATOM   1340 C CB  . ARG   A 1 313 ? 123.041 135.740 114.246 1.00 83.05  ?  313 ARG   A CB  1 
ATOM   1341 C CG  . ARG   A 1 313 ? 122.601 134.579 115.120 1.00 83.05  ?  313 ARG   A CG  1 
ATOM   1342 C CD  . ARG   A 1 313 ? 123.020 133.248 114.523 1.00 83.05  ?  313 ARG   A CD  1 
ATOM   1343 N NE  . ARG   A 1 313 ? 122.957 132.171 115.503 1.00 83.05  ?  313 ARG   A NE  1 
ATOM   1344 C CZ  . ARG   A 1 313 ? 121.909 131.377 115.677 1.00 83.05  ?  313 ARG   A CZ  1 
ATOM   1345 N NH1 . ARG   A 1 313 ? 120.813 131.509 114.949 1.00 83.05  ?  313 ARG   A NH1 1 
ATOM   1346 N NH2 . ARG   A 1 313 ? 121.964 130.425 116.605 1.00 83.05  ?  313 ARG   A NH2 1 
ATOM   1347 N N   . LYS   A 1 314 ? 121.319 138.317 112.180 1.00 84.12  ?  314 LYS   A N   1 
ATOM   1348 C CA  . LYS   A 1 314 ? 121.539 139.623 111.573 1.00 84.12  ?  314 LYS   A CA  1 
ATOM   1349 C C   . LYS   A 1 314 ? 121.615 140.747 112.596 1.00 84.12  ?  314 LYS   A C   1 
ATOM   1350 O O   . LYS   A 1 314 ? 122.305 141.745 112.357 1.00 84.12  ?  314 LYS   A O   1 
ATOM   1351 C CB  . LYS   A 1 314 ? 120.436 139.926 110.557 1.00 84.12  ?  314 LYS   A CB  1 
ATOM   1352 C CG  . LYS   A 1 314 ? 120.606 139.184 109.243 1.00 84.12  ?  314 LYS   A CG  1 
ATOM   1353 C CD  . LYS   A 1 314 ? 119.507 139.529 108.259 1.00 84.12  ?  314 LYS   A CD  1 
ATOM   1354 C CE  . LYS   A 1 314 ? 119.962 139.289 106.830 1.00 84.12  ?  314 LYS   A CE  1 
ATOM   1355 N NZ  . LYS   A 1 314 ? 121.014 140.257 106.416 1.00 84.12  ?  314 LYS   A NZ  1 
ATOM   1356 N N   . ASP   A 1 315 ? 120.927 140.610 113.727 1.00 84.90  ?  315 ASP   A N   1 
ATOM   1357 C CA  . ASP   A 1 315 ? 120.953 141.623 114.772 1.00 84.90  ?  315 ASP   A CA  1 
ATOM   1358 C C   . ASP   A 1 315 ? 122.107 141.445 115.748 1.00 84.90  ?  315 ASP   A C   1 
ATOM   1359 O O   . ASP   A 1 315 ? 122.331 142.327 116.585 1.00 84.90  ?  315 ASP   A O   1 
ATOM   1360 C CB  . ASP   A 1 315 ? 119.631 141.612 115.546 1.00 84.90  ?  315 ASP   A CB  1 
ATOM   1361 C CG  . ASP   A 1 315 ? 119.199 140.214 115.939 1.00 84.90  ?  315 ASP   A CG  1 
ATOM   1362 O OD1 . ASP   A 1 315 ? 119.833 139.243 115.475 1.00 84.90  ?  315 ASP   A OD1 1 
ATOM   1363 O OD2 . ASP   A 1 315 ? 118.227 140.085 116.712 1.00 84.90  ?  315 ASP   A OD2 1 
ATOM   1364 N N   . THR   A 1 316 ? 122.841 140.339 115.663 1.00 78.34  ?  316 THR   A N   1 
ATOM   1365 C CA  . THR   A 1 316 ? 123.925 140.036 116.590 1.00 78.34  ?  316 THR   A CA  1 
ATOM   1366 C C   . THR   A 1 316 ? 125.308 140.241 115.994 1.00 78.34  ?  316 THR   A C   1 
ATOM   1367 O O   . THR   A 1 316 ? 126.205 140.725 116.687 1.00 78.34  ?  316 THR   A O   1 
ATOM   1368 C CB  . THR   A 1 316 ? 123.804 138.590 117.087 1.00 78.34  ?  316 THR   A CB  1 
ATOM   1369 O OG1 . THR   A 1 316 ? 122.431 138.290 117.362 1.00 78.34  ?  316 THR   A OG1 1 
ATOM   1370 C CG2 . THR   A 1 316 ? 124.615 138.396 118.354 1.00 78.34  ?  316 THR   A CG2 1 
ATOM   1371 N N   . LYS   A 1 317 ? 125.506 139.891 114.725 1.00 67.28  ?  317 LYS   A N   1 
ATOM   1372 C CA  . LYS   A 1 317 ? 126.803 140.001 114.078 1.00 67.28  ?  317 LYS   A CA  1 
ATOM   1373 C C   . LYS   A 1 317 ? 126.668 140.773 112.773 1.00 67.28  ?  317 LYS   A C   1 
ATOM   1374 O O   . LYS   A 1 317 ? 125.590 140.849 112.178 1.00 67.28  ?  317 LYS   A O   1 
ATOM   1375 C CB  . LYS   A 1 317 ? 127.416 138.620 113.810 1.00 67.28  ?  317 LYS   A CB  1 
ATOM   1376 C CG  . LYS   A 1 317 ? 126.790 137.875 112.646 1.00 67.28  ?  317 LYS   A CG  1 
ATOM   1377 C CD  . LYS   A 1 317 ? 127.594 136.635 112.304 1.00 67.28  ?  317 LYS   A CD  1 
ATOM   1378 C CE  . LYS   A 1 317 ? 127.503 135.605 113.413 1.00 67.28  ?  317 LYS   A CE  1 
ATOM   1379 N NZ  . LYS   A 1 317 ? 128.486 134.503 113.231 1.00 67.28  ?  317 LYS   A NZ  1 
ATOM   1380 N N   . GLU   A 1 318 ? 127.783 141.353 112.338 1.00 60.85  ?  318 GLU   A N   1 
ATOM   1381 C CA  . GLU   A 1 318 ? 127.855 142.109 111.096 1.00 60.85  ?  318 GLU   A CA  1 
ATOM   1382 C C   . GLU   A 1 318 ? 128.922 141.498 110.201 1.00 60.85  ?  318 GLU   A C   1 
ATOM   1383 O O   . GLU   A 1 318 ? 130.033 141.217 110.659 1.00 60.85  ?  318 GLU   A O   1 
ATOM   1384 C CB  . GLU   A 1 318 ? 128.168 143.583 111.364 1.00 60.85  ?  318 GLU   A CB  1 
ATOM   1385 N N   . ILE   A 1 319 ? 128.585 141.301 108.929 1.00 59.48  ?  319 ILE   A N   1 
ATOM   1386 C CA  . ILE   A 1 319 ? 129.485 140.697 107.953 1.00 59.48  ?  319 ILE   A CA  1 
ATOM   1387 C C   . ILE   A 1 319 ? 130.118 141.802 107.122 1.00 59.48  ?  319 ILE   A C   1 
ATOM   1388 O O   . ILE   A 1 319 ? 129.415 142.661 106.577 1.00 59.48  ?  319 ILE   A O   1 
ATOM   1389 C CB  . ILE   A 1 319 ? 128.742 139.694 107.056 1.00 59.48  ?  319 ILE   A CB  1 
ATOM   1390 C CG1 . ILE   A 1 319 ? 128.110 138.592 107.904 1.00 59.48  ?  319 ILE   A CG1 1 
ATOM   1391 C CG2 . ILE   A 1 319 ? 129.684 139.104 106.025 1.00 59.48  ?  319 ILE   A CG2 1 
ATOM   1392 C CD1 . ILE   A 1 319 ? 127.612 137.419 107.100 1.00 59.48  ?  319 ILE   A CD1 1 
ATOM   1393 N N   . TYR   A 1 320 ? 131.442 141.781 107.024 1.00 58.17  ?  320 TYR   A N   1 
ATOM   1394 C CA  . TYR   A 1 320 ? 132.196 142.743 106.232 1.00 58.17  ?  320 TYR   A CA  1 
ATOM   1395 C C   . TYR   A 1 320 ? 132.683 142.058 104.964 1.00 58.17  ?  320 TYR   A C   1 
ATOM   1396 O O   . TYR   A 1 320 ? 133.268 140.972 105.028 1.00 58.17  ?  320 TYR   A O   1 
ATOM   1397 C CB  . TYR   A 1 320 ? 133.384 143.300 107.020 1.00 58.17  ?  320 TYR   A CB  1 
ATOM   1398 C CG  . TYR   A 1 320 ? 133.015 144.033 108.290 1.00 58.17  ?  320 TYR   A CG  1 
ATOM   1399 C CD1 . TYR   A 1 320 ? 132.544 143.349 109.402 1.00 58.17  ?  320 TYR   A CD1 1 
ATOM   1400 C CD2 . TYR   A 1 320 ? 133.149 145.410 108.380 1.00 58.17  ?  320 TYR   A CD2 1 
ATOM   1401 C CE1 . TYR   A 1 320 ? 132.209 144.015 110.562 1.00 58.17  ?  320 TYR   A CE1 1 
ATOM   1402 C CE2 . TYR   A 1 320 ? 132.817 146.085 109.536 1.00 58.17  ?  320 TYR   A CE2 1 
ATOM   1403 C CZ  . TYR   A 1 320 ? 132.348 145.382 110.623 1.00 58.17  ?  320 TYR   A CZ  1 
ATOM   1404 O OH  . TYR   A 1 320 ? 132.016 146.050 111.778 1.00 58.17  ?  320 TYR   A OH  1 
ATOM   1405 N N   . THR   A 1 321 ? 132.441 142.686 103.817 1.00 66.47  ?  321 THR   A N   1 
ATOM   1406 C CA  . THR   A 1 321 ? 132.803 142.119 102.527 1.00 66.47  ?  321 THR   A CA  1 
ATOM   1407 C C   . THR   A 1 321 ? 133.745 143.066 101.799 1.00 66.47  ?  321 THR   A C   1 
ATOM   1408 O O   . THR   A 1 321 ? 133.581 144.287 101.859 1.00 66.47  ?  321 THR   A O   1 
ATOM   1409 C CB  . THR   A 1 321 ? 131.560 141.852 101.675 1.00 66.47  ?  321 THR   A CB  1 
ATOM   1410 O OG1 . THR   A 1 321 ? 130.696 140.944 102.366 1.00 66.47  ?  321 THR   A OG1 1 
ATOM   1411 C CG2 . THR   A 1 321 ? 131.952 141.227 100.348 1.00 66.47  ?  321 THR   A CG2 1 
ATOM   1412 N N   . HIS   A 1 322 ? 134.734 142.496 101.113 1.00 71.97  ?  322 HIS   A N   1 
ATOM   1413 C CA  . HIS   A 1 322 ? 135.725 143.284 100.399 1.00 71.97  ?  322 HIS   A CA  1 
ATOM   1414 C C   . HIS   A 1 322 ? 136.087 142.579 99.101  1.00 71.97  ?  322 HIS   A C   1 
ATOM   1415 O O   . HIS   A 1 322 ? 135.987 141.354 98.993  1.00 71.97  ?  322 HIS   A O   1 
ATOM   1416 C CB  . HIS   A 1 322 ? 136.978 143.506 101.254 1.00 71.97  ?  322 HIS   A CB  1 
ATOM   1417 C CG  . HIS   A 1 322 ? 137.977 144.430 100.635 1.00 71.97  ?  322 HIS   A CG  1 
ATOM   1418 N ND1 . HIS   A 1 322 ? 139.325 144.148 100.593 1.00 71.97  ?  322 HIS   A ND1 1 
ATOM   1419 C CD2 . HIS   A 1 322 ? 137.825 145.632 100.030 1.00 71.97  ?  322 HIS   A CD2 1 
ATOM   1420 C CE1 . HIS   A 1 322 ? 139.961 145.136 99.991  1.00 71.97  ?  322 HIS   A CE1 1 
ATOM   1421 N NE2 . HIS   A 1 322 ? 139.074 146.049 99.639  1.00 71.97  ?  322 HIS   A NE2 1 
ATOM   1422 N N   . PHE   A 1 323 ? 136.504 143.369 98.114  1.00 82.71  ?  323 PHE   A N   1 
ATOM   1423 C CA  . PHE   A 1 323 ? 136.960 142.866 96.825  1.00 82.71  ?  323 PHE   A CA  1 
ATOM   1424 C C   . PHE   A 1 323 ? 138.432 143.207 96.657  1.00 82.71  ?  323 PHE   A C   1 
ATOM   1425 O O   . PHE   A 1 323 ? 138.827 144.364 96.835  1.00 82.71  ?  323 PHE   A O   1 
ATOM   1426 C CB  . PHE   A 1 323 ? 136.143 143.465 95.678  1.00 82.71  ?  323 PHE   A CB  1 
ATOM   1427 C CG  . PHE   A 1 323 ? 134.792 142.838 95.505  1.00 82.71  ?  323 PHE   A CG  1 
ATOM   1428 C CD1 . PHE   A 1 323 ? 134.642 141.685 94.756  1.00 82.71  ?  323 PHE   A CD1 1 
ATOM   1429 C CD2 . PHE   A 1 323 ? 133.673 143.399 96.093  1.00 82.71  ?  323 PHE   A CD2 1 
ATOM   1430 C CE1 . PHE   A 1 323 ? 133.401 141.105 94.594  1.00 82.71  ?  323 PHE   A CE1 1 
ATOM   1431 C CE2 . PHE   A 1 323 ? 132.429 142.822 95.935  1.00 82.71  ?  323 PHE   A CE2 1 
ATOM   1432 C CZ  . PHE   A 1 323 ? 132.293 141.674 95.187  1.00 82.71  ?  323 PHE   A CZ  1 
ATOM   1433 N N   . THR   A 1 324 ? 139.239 142.206 96.314  1.00 90.48  ?  324 THR   A N   1 
ATOM   1434 C CA  . THR   A 1 324 ? 140.676 142.407 96.208  1.00 90.48  ?  324 THR   A CA  1 
ATOM   1435 C C   . THR   A 1 324 ? 141.265 141.408 95.222  1.00 90.48  ?  324 THR   A C   1 
ATOM   1436 O O   . THR   A 1 324 ? 140.638 140.408 94.865  1.00 90.48  ?  324 THR   A O   1 
ATOM   1437 C CB  . THR   A 1 324 ? 141.366 142.273 97.570  1.00 90.48  ?  324 THR   A CB  1 
ATOM   1438 O OG1 . THR   A 1 324 ? 142.666 142.874 97.509  1.00 90.48  ?  324 THR   A OG1 1 
ATOM   1439 C CG2 . THR   A 1 324 ? 141.505 140.808 97.958  1.00 90.48  ?  324 THR   A CG2 1 
ATOM   1440 N N   . CYS   A 1 325 ? 142.487 141.704 94.783  1.00 101.68 ?  325 CYS   A N   1 
ATOM   1441 C CA  . CYS   A 1 325 ? 143.220 140.839 93.868  1.00 101.68 ?  325 CYS   A CA  1 
ATOM   1442 C C   . CYS   A 1 325 ? 144.616 140.568 94.412  1.00 101.68 ?  325 CYS   A C   1 
ATOM   1443 O O   . CYS   A 1 325 ? 144.918 140.921 95.557  1.00 101.68 ?  325 CYS   A O   1 
ATOM   1444 C CB  . CYS   A 1 325 ? 143.296 141.472 92.477  1.00 101.68 ?  325 CYS   A CB  1 
ATOM   1445 S SG  . CYS   A 1 325 ? 144.330 140.578 91.295  1.00 101.68 ?  325 CYS   A SG  1 
ATOM   1446 N N   . ALA   A 1 326 ? 145.473 139.937 93.605  1.00 104.50 ?  326 ALA   A N   1 
ATOM   1447 C CA  . ALA   A 1 326 ? 146.845 139.691 94.036  1.00 104.50 ?  326 ALA   A CA  1 
ATOM   1448 C C   . ALA   A 1 326 ? 147.588 140.998 94.278  1.00 104.50 ?  326 ALA   A C   1 
ATOM   1449 O O   . ALA   A 1 326 ? 148.340 141.125 95.251  1.00 104.50 ?  326 ALA   A O   1 
ATOM   1450 C CB  . ALA   A 1 326 ? 147.577 138.838 93.000  1.00 104.50 ?  326 ALA   A CB  1 
ATOM   1451 N N   . THR   A 1 327 ? 147.392 141.979 93.402  1.00 104.44 ?  327 THR   A N   1 
ATOM   1452 C CA  . THR   A 1 327 ? 147.955 143.308 93.581  1.00 104.44 ?  327 THR   A CA  1 
ATOM   1453 C C   . THR   A 1 327 ? 146.994 144.151 94.417  1.00 104.44 ?  327 THR   A C   1 
ATOM   1454 O O   . THR   A 1 327 ? 146.054 143.635 95.029  1.00 104.44 ?  327 THR   A O   1 
ATOM   1455 C CB  . THR   A 1 327 ? 148.245 143.948 92.225  1.00 104.44 ?  327 THR   A CB  1 
ATOM   1456 N N   . ASP   A 1 328 ? 147.228 145.466 94.456  1.00 100.75 ?  328 ASP   A N   1 
ATOM   1457 C CA  . ASP   A 1 328 ? 146.372 146.416 95.167  1.00 100.75 ?  328 ASP   A CA  1 
ATOM   1458 C C   . ASP   A 1 328 ? 146.279 146.057 96.654  1.00 100.75 ?  328 ASP   A C   1 
ATOM   1459 O O   . ASP   A 1 328 ? 145.230 145.680 97.180  1.00 100.75 ?  328 ASP   A O   1 
ATOM   1460 C CB  . ASP   A 1 328 ? 144.981 146.490 94.523  1.00 100.75 ?  328 ASP   A CB  1 
ATOM   1461 N N   . THR   A 1 329 ? 147.427 146.181 97.318  1.00 96.34  ?  329 THR   A N   1 
ATOM   1462 C CA  . THR   A 1 329 ? 147.542 145.804 98.720  1.00 96.34  ?  329 THR   A CA  1 
ATOM   1463 C C   . THR   A 1 329 ? 146.817 146.796 99.622  1.00 96.34  ?  329 THR   A C   1 
ATOM   1464 O O   . THR   A 1 329 ? 147.411 147.774 100.086 1.00 96.34  ?  329 THR   A O   1 
ATOM   1465 C CB  . THR   A 1 329 ? 149.013 145.707 99.129  1.00 96.34  ?  329 THR   A CB  1 
ATOM   1466 O OG1 . THR   A 1 329 ? 149.663 146.959 98.876  1.00 96.34  ?  329 THR   A OG1 1 
ATOM   1467 C CG2 . THR   A 1 329 ? 149.712 144.612 98.339  1.00 96.34  ?  329 THR   A CG2 1 
ATOM   1468 N N   . LYS   A 1 330 ? 145.527 146.548 99.875  1.00 84.52  ?  330 LYS   A N   1 
ATOM   1469 C CA  . LYS   A 1 330 ? 144.752 147.392 100.776 1.00 84.52  ?  330 LYS   A CA  1 
ATOM   1470 C C   . LYS   A 1 330 ? 143.856 146.572 101.700 1.00 84.52  ?  330 LYS   A C   1 
ATOM   1471 O O   . LYS   A 1 330 ? 142.877 147.108 102.233 1.00 84.52  ?  330 LYS   A O   1 
ATOM   1472 C CB  . LYS   A 1 330 ? 143.898 148.392 99.990  1.00 84.52  ?  330 LYS   A CB  1 
ATOM   1473 C CG  . LYS   A 1 330 ? 144.678 149.567 99.429  1.00 84.52  ?  330 LYS   A CG  1 
ATOM   1474 C CD  . LYS   A 1 330 ? 143.875 150.308 98.373  1.00 84.52  ?  330 LYS   A CD  1 
ATOM   1475 C CE  . LYS   A 1 330 ? 144.742 151.304 97.622  1.00 84.52  ?  330 LYS   A CE  1 
ATOM   1476 N NZ  . LYS   A 1 330 ? 145.920 150.647 96.993  1.00 84.52  ?  330 LYS   A NZ  1 
ATOM   1477 N N   . ASN   A 1 331 ? 144.157 145.288 101.896 1.00 76.24  ?  331 ASN   A N   1 
ATOM   1478 C CA  . ASN   A 1 331 ? 143.352 144.458 102.784 1.00 76.24  ?  331 ASN   A CA  1 
ATOM   1479 C C   . ASN   A 1 331 ? 143.644 144.740 104.251 1.00 76.24  ?  331 ASN   A C   1 
ATOM   1480 O O   . ASN   A 1 331 ? 142.774 144.528 105.106 1.00 76.24  ?  331 ASN   A O   1 
ATOM   1481 C CB  . ASN   A 1 331 ? 143.597 142.981 102.476 1.00 76.24  ?  331 ASN   A CB  1 
ATOM   1482 C CG  . ASN   A 1 331 ? 143.755 142.716 100.994 1.00 76.24  ?  331 ASN   A CG  1 
ATOM   1483 O OD1 . ASN   A 1 331 ? 143.012 143.252 100.174 1.00 76.24  ?  331 ASN   A OD1 1 
ATOM   1484 N ND2 . ASN   A 1 331 ? 144.730 141.888 100.642 1.00 76.24  ?  331 ASN   A ND2 1 
ATOM   1485 N N   . VAL   A 1 332 ? 144.853 145.212 104.557 1.00 68.69  ?  332 VAL   A N   1 
ATOM   1486 C CA  . VAL   A 1 332 ? 145.225 145.468 105.944 1.00 68.69  ?  332 VAL   A CA  1 
ATOM   1487 C C   . VAL   A 1 332 ? 144.368 146.582 106.532 1.00 68.69  ?  332 VAL   A C   1 
ATOM   1488 O O   . VAL   A 1 332 ? 143.946 146.510 107.692 1.00 68.69  ?  332 VAL   A O   1 
ATOM   1489 C CB  . VAL   A 1 332 ? 146.727 145.788 106.036 1.00 68.69  ?  332 VAL   A CB  1 
ATOM   1490 C CG1 . VAL   A 1 332 ? 147.168 145.844 107.482 1.00 68.69  ?  332 VAL   A CG1 1 
ATOM   1491 C CG2 . VAL   A 1 332 ? 147.534 144.755 105.271 1.00 68.69  ?  332 VAL   A CG2 1 
ATOM   1492 N N   . GLN   A 1 333 ? 144.094 147.627 105.745 1.00 65.74  ?  333 GLN   A N   1 
ATOM   1493 C CA  . GLN   A 1 333 ? 143.189 148.677 106.201 1.00 65.74  ?  333 GLN   A CA  1 
ATOM   1494 C C   . GLN   A 1 333 ? 141.805 148.120 106.499 1.00 65.74  ?  333 GLN   A C   1 
ATOM   1495 O O   . GLN   A 1 333 ? 141.179 148.492 107.498 1.00 65.74  ?  333 GLN   A O   1 
ATOM   1496 C CB  . GLN   A 1 333 ? 143.094 149.788 105.156 1.00 65.74  ?  333 GLN   A CB  1 
ATOM   1497 C CG  . GLN   A 1 333 ? 144.377 150.560 104.923 1.00 65.74  ?  333 GLN   A CG  1 
ATOM   1498 C CD  . GLN   A 1 333 ? 144.839 151.300 106.162 1.00 65.74  ?  333 GLN   A CD  1 
ATOM   1499 O OE1 . GLN   A 1 333 ? 145.835 150.936 106.781 1.00 65.74  ?  333 GLN   A OE1 1 
ATOM   1500 N NE2 . GLN   A 1 333 ? 144.109 152.344 106.533 1.00 65.74  ?  333 GLN   A NE2 1 
ATOM   1501 N N   . PHE   A 1 334 ? 141.304 147.235 105.635 1.00 62.17  ?  334 PHE   A N   1 
ATOM   1502 C CA  . PHE   A 1 334 ? 139.985 146.655 105.855 1.00 62.17  ?  334 PHE   A CA  1 
ATOM   1503 C C   . PHE   A 1 334 ? 139.947 145.851 107.148 1.00 62.17  ?  334 PHE   A C   1 
ATOM   1504 O O   . PHE   A 1 334 ? 139.003 145.975 107.940 1.00 62.17  ?  334 PHE   A O   1 
ATOM   1505 C CB  . PHE   A 1 334 ? 139.600 145.781 104.662 1.00 62.17  ?  334 PHE   A CB  1 
ATOM   1506 C CG  . PHE   A 1 334 ? 138.139 145.456 104.594 1.00 62.17  ?  334 PHE   A CG  1 
ATOM   1507 C CD1 . PHE   A 1 334 ? 137.620 144.388 105.301 1.00 62.17  ?  334 PHE   A CD1 1 
ATOM   1508 C CD2 . PHE   A 1 334 ? 137.284 146.218 103.820 1.00 62.17  ?  334 PHE   A CD2 1 
ATOM   1509 C CE1 . PHE   A 1 334 ? 136.277 144.087 105.238 1.00 62.17  ?  334 PHE   A CE1 1 
ATOM   1510 C CE2 . PHE   A 1 334 ? 135.939 145.922 103.753 1.00 62.17  ?  334 PHE   A CE2 1 
ATOM   1511 C CZ  . PHE   A 1 334 ? 135.435 144.853 104.463 1.00 62.17  ?  334 PHE   A CZ  1 
ATOM   1512 N N   . VAL   A 1 335 ? 140.974 145.030 107.384 1.00 58.37  ?  335 VAL   A N   1 
ATOM   1513 C CA  . VAL   A 1 335 ? 141.018 144.233 108.607 1.00 58.37  ?  335 VAL   A CA  1 
ATOM   1514 C C   . VAL   A 1 335 ? 141.095 145.138 109.831 1.00 58.37  ?  335 VAL   A C   1 
ATOM   1515 O O   . VAL   A 1 335 ? 140.395 144.920 110.829 1.00 58.37  ?  335 VAL   A O   1 
ATOM   1516 C CB  . VAL   A 1 335 ? 142.193 143.241 108.557 1.00 58.37  ?  335 VAL   A CB  1 
ATOM   1517 C CG1 . VAL   A 1 335 ? 142.255 142.432 109.837 1.00 58.37  ?  335 VAL   A CG1 1 
ATOM   1518 C CG2 . VAL   A 1 335 ? 142.055 142.321 107.359 1.00 58.37  ?  335 VAL   A CG2 1 
ATOM   1519 N N   . PHE   A 1 336 ? 141.939 146.172 109.771 1.00 57.47  ?  336 PHE   A N   1 
ATOM   1520 C CA  . PHE   A 1 336 ? 142.079 147.088 110.898 1.00 57.47  ?  336 PHE   A CA  1 
ATOM   1521 C C   . PHE   A 1 336 ? 140.765 147.794 111.204 1.00 57.47  ?  336 PHE   A C   1 
ATOM   1522 O O   . PHE   A 1 336 ? 140.370 147.907 112.371 1.00 57.47  ?  336 PHE   A O   1 
ATOM   1523 C CB  . PHE   A 1 336 ? 143.182 148.103 110.600 1.00 57.47  ?  336 PHE   A CB  1 
ATOM   1524 C CG  . PHE   A 1 336 ? 143.578 148.942 111.781 1.00 57.47  ?  336 PHE   A CG  1 
ATOM   1525 C CD1 . PHE   A 1 336 ? 144.581 148.525 112.636 1.00 57.47  ?  336 PHE   A CD1 1 
ATOM   1526 C CD2 . PHE   A 1 336 ? 142.960 150.155 112.026 1.00 57.47  ?  336 PHE   A CD2 1 
ATOM   1527 C CE1 . PHE   A 1 336 ? 144.952 149.295 113.718 1.00 57.47  ?  336 PHE   A CE1 1 
ATOM   1528 C CE2 . PHE   A 1 336 ? 143.328 150.928 113.106 1.00 57.47  ?  336 PHE   A CE2 1 
ATOM   1529 C CZ  . PHE   A 1 336 ? 144.325 150.498 113.952 1.00 57.47  ?  336 PHE   A CZ  1 
ATOM   1530 N N   . ASP   A 1 337 ? 140.068 148.270 110.169 1.00 58.84  ?  337 ASP   A N   1 
ATOM   1531 C CA  . ASP   A 1 337 ? 138.804 148.968 110.382 1.00 58.84  ?  337 ASP   A CA  1 
ATOM   1532 C C   . ASP   A 1 337 ? 137.742 148.039 110.957 1.00 58.84  ?  337 ASP   A C   1 
ATOM   1533 O O   . ASP   A 1 337 ? 137.001 148.425 111.873 1.00 58.84  ?  337 ASP   A O   1 
ATOM   1534 C CB  . ASP   A 1 337 ? 138.324 149.587 109.071 1.00 58.84  ?  337 ASP   A CB  1 
ATOM   1535 C CG  . ASP   A 1 337 ? 139.198 150.738 108.618 1.00 58.84  ?  337 ASP   A CG  1 
ATOM   1536 O OD1 . ASP   A 1 337 ? 139.964 151.266 109.451 1.00 58.84  ?  337 ASP   A OD1 1 
ATOM   1537 O OD2 . ASP   A 1 337 ? 139.121 151.115 107.430 1.00 58.84  ?  337 ASP   A OD2 1 
ATOM   1538 N N   . ALA   A 1 338 ? 137.648 146.814 110.435 1.00 56.46  ?  338 ALA   A N   1 
ATOM   1539 C CA  . ALA   A 1 338 ? 136.663 145.876 110.961 1.00 56.46  ?  338 ALA   A CA  1 
ATOM   1540 C C   . ALA   A 1 338 ? 136.944 145.543 112.421 1.00 56.46  ?  338 ALA   A C   1 
ATOM   1541 O O   . ALA   A 1 338 ? 136.020 145.484 113.243 1.00 56.46  ?  338 ALA   A O   1 
ATOM   1542 C CB  . ALA   A 1 338 ? 136.641 144.607 110.112 1.00 56.46  ?  338 ALA   A CB  1 
ATOM   1543 N N   . VAL   A 1 339 ? 138.217 145.336 112.765 1.00 54.55  ?  339 VAL   A N   1 
ATOM   1544 C CA  . VAL   A 1 339 ? 138.569 145.034 114.149 1.00 54.55  ?  339 VAL   A CA  1 
ATOM   1545 C C   . VAL   A 1 339 ? 138.261 146.220 115.055 1.00 54.55  ?  339 VAL   A C   1 
ATOM   1546 O O   . VAL   A 1 339 ? 137.765 146.048 116.176 1.00 54.55  ?  339 VAL   A O   1 
ATOM   1547 C CB  . VAL   A 1 339 ? 140.045 144.608 114.241 1.00 54.55  ?  339 VAL   A CB  1 
ATOM   1548 C CG1 . VAL   A 1 339 ? 140.497 144.563 115.686 1.00 54.55  ?  339 VAL   A CG1 1 
ATOM   1549 C CG2 . VAL   A 1 339 ? 140.233 143.251 113.590 1.00 54.55  ?  339 VAL   A CG2 1 
ATOM   1550 N N   . THR   A 1 340 ? 138.547 147.440 114.590 1.00 54.72  ?  340 THR   A N   1 
ATOM   1551 C CA  . THR   A 1 340 ? 138.228 148.624 115.382 1.00 54.72  ?  340 THR   A CA  1 
ATOM   1552 C C   . THR   A 1 340 ? 136.733 148.714 115.654 1.00 54.72  ?  340 THR   A C   1 
ATOM   1553 O O   . THR   A 1 340 ? 136.313 148.978 116.789 1.00 54.72  ?  340 THR   A O   1 
ATOM   1554 C CB  . THR   A 1 340 ? 138.713 149.882 114.662 1.00 54.72  ?  340 THR   A CB  1 
ATOM   1555 O OG1 . THR   A 1 340 ? 140.144 149.927 114.680 1.00 54.72  ?  340 THR   A OG1 1 
ATOM   1556 C CG2 . THR   A 1 340 ? 138.168 151.125 115.337 1.00 54.72  ?  340 THR   A CG2 1 
ATOM   1557 N N   . ASP   A 1 341 ? 135.914 148.482 114.627 1.00 57.73  ?  341 ASP   A N   1 
ATOM   1558 C CA  . ASP   A 1 341 ? 134.468 148.541 114.812 1.00 57.73  ?  341 ASP   A CA  1 
ATOM   1559 C C   . ASP   A 1 341 ? 133.988 147.471 115.786 1.00 57.73  ?  341 ASP   A C   1 
ATOM   1560 O O   . ASP   A 1 341 ? 133.142 147.740 116.650 1.00 57.73  ?  341 ASP   A O   1 
ATOM   1561 C CB  . ASP   A 1 341 ? 133.765 148.403 113.463 1.00 57.73  ?  341 ASP   A CB  1 
ATOM   1562 C CG  . ASP   A 1 341 ? 132.269 148.597 113.564 1.00 57.73  ?  341 ASP   A CG  1 
ATOM   1563 O OD1 . ASP   A 1 341 ? 131.830 149.754 113.728 1.00 57.73  ?  341 ASP   A OD1 1 
ATOM   1564 O OD2 . ASP   A 1 341 ? 131.531 147.596 113.470 1.00 57.73  ?  341 ASP   A OD2 1 
ATOM   1565 N N   . VAL   A 1 342 ? 134.521 146.251 115.668 1.00 54.16  ?  342 VAL   A N   1 
ATOM   1566 C CA  . VAL   A 1 342 ? 134.110 145.171 116.565 1.00 54.16  ?  342 VAL   A CA  1 
ATOM   1567 C C   . VAL   A 1 342 ? 134.479 145.498 118.008 1.00 54.16  ?  342 VAL   A C   1 
ATOM   1568 O O   . VAL   A 1 342 ? 133.687 145.280 118.935 1.00 54.16  ?  342 VAL   A O   1 
ATOM   1569 C CB  . VAL   A 1 342 ? 134.727 143.835 116.113 1.00 54.16  ?  342 VAL   A CB  1 
ATOM   1570 C CG1 . VAL   A 1 342 ? 134.482 142.758 117.152 1.00 54.16  ?  342 VAL   A CG1 1 
ATOM   1571 C CG2 . VAL   A 1 342 ? 134.152 143.416 114.776 1.00 54.16  ?  342 VAL   A CG2 1 
ATOM   1572 N N   . ILE   A 1 343 ? 135.687 146.024 118.222 1.00 53.56  ?  343 ILE   A N   1 
ATOM   1573 C CA  . ILE   A 1 343 ? 136.122 146.359 119.574 1.00 53.56  ?  343 ILE   A CA  1 
ATOM   1574 C C   . ILE   A 1 343 ? 135.267 147.480 120.153 1.00 53.56  ?  343 ILE   A C   1 
ATOM   1575 O O   . ILE   A 1 343 ? 134.906 147.454 121.336 1.00 53.56  ?  343 ILE   A O   1 
ATOM   1576 C CB  . ILE   A 1 343 ? 137.619 146.718 119.576 1.00 53.56  ?  343 ILE   A CB  1 
ATOM   1577 C CG1 . ILE   A 1 343 ? 138.463 145.466 119.334 1.00 53.56  ?  343 ILE   A CG1 1 
ATOM   1578 C CG2 . ILE   A 1 343 ? 138.013 147.370 120.886 1.00 53.56  ?  343 ILE   A CG2 1 
ATOM   1579 C CD1 . ILE   A 1 343 ? 138.053 144.280 120.175 1.00 53.56  ?  343 ILE   A CD1 1 
ATOM   1580 N N   . ILE   A 1 344 ? 134.929 148.481 119.336 1.00 51.96  ?  344 ILE   A N   1 
ATOM   1581 C CA  . ILE   A 1 344 ? 134.071 149.563 119.813 1.00 51.96  ?  344 ILE   A CA  1 
ATOM   1582 C C   . ILE   A 1 344 ? 132.703 149.024 120.208 1.00 51.96  ?  344 ILE   A C   1 
ATOM   1583 O O   . ILE   A 1 344 ? 132.140 149.414 121.239 1.00 51.96  ?  344 ILE   A O   1 
ATOM   1584 C CB  . ILE   A 1 344 ? 133.962 150.669 118.747 1.00 51.96  ?  344 ILE   A CB  1 
ATOM   1585 C CG1 . ILE   A 1 344 ? 135.260 151.473 118.683 1.00 51.96  ?  344 ILE   A CG1 1 
ATOM   1586 C CG2 . ILE   A 1 344 ? 132.795 151.589 119.045 1.00 51.96  ?  344 ILE   A CG2 1 
ATOM   1587 C CD1 . ILE   A 1 344 ? 135.219 152.610 117.692 1.00 51.96  ?  344 ILE   A CD1 1 
ATOM   1588 N N   . LYS   A 1 345 ? 132.145 148.119 119.399 1.00 55.12  ?  345 LYS   A N   1 
ATOM   1589 C CA  . LYS   A 1 345 ? 130.850 147.533 119.737 1.00 55.12  ?  345 LYS   A CA  1 
ATOM   1590 C C   . LYS   A 1 345 ? 130.918 146.745 121.041 1.00 55.12  ?  345 LYS   A C   1 
ATOM   1591 O O   . LYS   A 1 345 ? 129.999 146.815 121.866 1.00 55.12  ?  345 LYS   A O   1 
ATOM   1592 C CB  . LYS   A 1 345 ? 130.361 146.638 118.600 1.00 55.12  ?  345 LYS   A CB  1 
ATOM   1593 C CG  . LYS   A 1 345 ? 129.753 147.391 117.434 1.00 55.12  ?  345 LYS   A CG  1 
ATOM   1594 C CD  . LYS   A 1 345 ? 129.983 146.652 116.130 1.00 55.12  ?  345 LYS   A CD  1 
ATOM   1595 C CE  . LYS   A 1 345 ? 129.009 145.500 115.973 1.00 55.12  ?  345 LYS   A CE  1 
ATOM   1596 N NZ  . LYS   A 1 345 ? 129.218 144.776 114.691 1.00 55.12  ?  345 LYS   A NZ  1 
ATOM   1597 N N   . ASN   A 1 346 ? 131.995 145.980 121.241 1.00 55.97  ?  346 ASN   A N   1 
ATOM   1598 C CA  . ASN   A 1 346 ? 132.136 145.227 122.485 1.00 55.97  ?  346 ASN   A CA  1 
ATOM   1599 C C   . ASN   A 1 346 ? 132.256 146.157 123.687 1.00 55.97  ?  346 ASN   A C   1 
ATOM   1600 O O   . ASN   A 1 346 ? 131.663 145.901 124.743 1.00 55.97  ?  346 ASN   A O   1 
ATOM   1601 C CB  . ASN   A 1 346 ? 133.341 144.293 122.405 1.00 55.97  ?  346 ASN   A CB  1 
ATOM   1602 C CG  . ASN   A 1 346 ? 133.232 143.301 121.269 1.00 55.97  ?  346 ASN   A CG  1 
ATOM   1603 O OD1 . ASN   A 1 346 ? 132.268 143.319 120.506 1.00 55.97  ?  346 ASN   A OD1 1 
ATOM   1604 N ND2 . ASN   A 1 346 ? 134.222 142.425 121.151 1.00 55.97  ?  346 ASN   A ND2 1 
ATOM   1605 N N   . ASN   A 1 347 ? 133.019 147.243 123.546 1.00 56.52  ?  347 ASN   A N   1 
ATOM   1606 C CA  . ASN   A 1 347 ? 133.131 148.211 124.633 1.00 56.52  ?  347 ASN   A CA  1 
ATOM   1607 C C   . ASN   A 1 347 ? 131.780 148.840 124.949 1.00 56.52  ?  347 ASN   A C   1 
ATOM   1608 O O   . ASN   A 1 347 ? 131.440 149.041 126.120 1.00 56.52  ?  347 ASN   A O   1 
ATOM   1609 C CB  . ASN   A 1 347 ? 134.152 149.290 124.277 1.00 56.52  ?  347 ASN   A CB  1 
ATOM   1610 C CG  . ASN   A 1 347 ? 135.544 148.956 124.761 1.00 56.52  ?  347 ASN   A CG  1 
ATOM   1611 O OD1 . ASN   A 1 347 ? 135.755 147.944 125.427 1.00 56.52  ?  347 ASN   A OD1 1 
ATOM   1612 N ND2 . ASN   A 1 347 ? 136.505 149.809 124.432 1.00 56.52  ?  347 ASN   A ND2 1 
ATOM   1613 N N   . LEU   A 1 348 ? 131.000 149.166 123.915 1.00 58.85  ?  348 LEU   A N   1 
ATOM   1614 C CA  . LEU   A 1 348 ? 129.668 149.721 124.139 1.00 58.85  ?  348 LEU   A CA  1 
ATOM   1615 C C   . LEU   A 1 348 ? 128.768 148.719 124.849 1.00 58.85  ?  348 LEU   A C   1 
ATOM   1616 O O   . LEU   A 1 348 ? 127.980 149.092 125.725 1.00 58.85  ?  348 LEU   A O   1 
ATOM   1617 C CB  . LEU   A 1 348 ? 129.046 150.151 122.812 1.00 58.85  ?  348 LEU   A CB  1 
ATOM   1618 C CG  . LEU   A 1 348 ? 129.338 151.582 122.362 1.00 58.85  ?  348 LEU   A CG  1 
ATOM   1619 C CD1 . LEU   A 1 348 ? 128.826 151.809 120.953 1.00 58.85  ?  348 LEU   A CD1 1 
ATOM   1620 C CD2 . LEU   A 1 348 ? 128.722 152.578 123.324 1.00 58.85  ?  348 LEU   A CD2 1 
ATOM   1621 N N   . LYS   A 1 349 ? 128.861 147.443 124.476 1.00 62.59  ?  349 LYS   A N   1 
ATOM   1622 C CA  . LYS   A 1 349 ? 128.059 146.424 125.143 1.00 62.59  ?  349 LYS   A CA  1 
ATOM   1623 C C   . LYS   A 1 349 ? 128.476 146.239 126.596 1.00 62.59  ?  349 LYS   A C   1 
ATOM   1624 O O   . LYS   A 1 349 ? 127.638 145.900 127.439 1.00 62.59  ?  349 LYS   A O   1 
ATOM   1625 C CB  . LYS   A 1 349 ? 128.161 145.098 124.390 1.00 62.59  ?  349 LYS   A CB  1 
ATOM   1626 C CG  . LYS   A 1 349 ? 127.110 144.077 124.786 1.00 62.59  ?  349 LYS   A CG  1 
ATOM   1627 C CD  . LYS   A 1 349 ? 127.011 142.966 123.757 1.00 62.59  ?  349 LYS   A CD  1 
ATOM   1628 C CE  . LYS   A 1 349 ? 126.631 143.515 122.392 1.00 62.59  ?  349 LYS   A CE  1 
ATOM   1629 N NZ  . LYS   A 1 349 ? 125.303 144.188 122.416 1.00 62.59  ?  349 LYS   A NZ  1 
ATOM   1630 N N   . ASP   A 1 350 ? 129.758 146.446 126.905 1.00 62.48  ?  350 ASP   A N   1 
ATOM   1631 C CA  . ASP   A 1 350 ? 130.228 146.257 128.275 1.00 62.48  ?  350 ASP   A CA  1 
ATOM   1632 C C   . ASP   A 1 350 ? 129.595 147.262 129.232 1.00 62.48  ?  350 ASP   A C   1 
ATOM   1633 O O   . ASP   A 1 350 ? 129.195 146.899 130.344 1.00 62.48  ?  350 ASP   A O   1 
ATOM   1634 C CB  . ASP   A 1 350 ? 131.752 146.359 128.327 1.00 62.48  ?  350 ASP   A CB  1 
ATOM   1635 N N   . CYS   A 1 351 ? 129.490 148.525 128.820 1.00 65.07  ?  351 CYS   A N   1 
ATOM   1636 C CA  . CYS   A 1 351 ? 129.015 149.598 129.687 1.00 65.07  ?  351 CYS   A CA  1 
ATOM   1637 C C   . CYS   A 1 351 ? 127.504 149.599 129.874 1.00 65.07  ?  351 CYS   A C   1 
ATOM   1638 O O   . CYS   A 1 351 ? 126.970 150.556 130.443 1.00 65.07  ?  351 CYS   A O   1 
ATOM   1639 C CB  . CYS   A 1 351 ? 129.463 150.954 129.136 1.00 65.07  ?  351 CYS   A CB  1 
ATOM   1640 S SG  . CYS   A 1 351 ? 131.243 151.095 128.867 1.00 65.07  ?  351 CYS   A SG  1 
ATOM   1641 N N   . GLY   A 1 352 ? 126.803 148.567 129.410 1.00 69.77  ?  352 GLY   A N   1 
ATOM   1642 C CA  . GLY   A 1 352 ? 125.369 148.479 129.551 1.00 69.77  ?  352 GLY   A CA  1 
ATOM   1643 C C   . GLY   A 1 352 ? 124.578 149.024 128.381 1.00 69.77  ?  352 GLY   A C   1 
ATOM   1644 O O   . GLY   A 1 352 ? 123.396 148.691 128.242 1.00 69.77  ?  352 GLY   A O   1 
ATOM   1645 N N   . LEU   A 1 353 ? 125.194 149.844 127.536 1.00 71.18  ?  353 LEU   A N   1 
ATOM   1646 C CA  . LEU   A 1 353 ? 124.526 150.390 126.363 1.00 71.18  ?  353 LEU   A CA  1 
ATOM   1647 C C   . LEU   A 1 353 ? 124.442 149.310 125.285 1.00 71.18  ?  353 LEU   A C   1 
ATOM   1648 O O   . LEU   A 1 353 ? 124.796 148.149 125.507 1.00 71.18  ?  353 LEU   A O   1 
ATOM   1649 C CB  . LEU   A 1 353 ? 125.259 151.635 125.874 1.00 71.18  ?  353 LEU   A CB  1 
ATOM   1650 C CG  . LEU   A 1 353 ? 125.345 152.791 126.870 1.00 71.18  ?  353 LEU   A CG  1 
ATOM   1651 C CD1 . LEU   A 1 353 ? 126.331 153.841 126.392 1.00 71.18  ?  353 LEU   A CD1 1 
ATOM   1652 C CD2 . LEU   A 1 353 ? 123.975 153.406 127.089 1.00 71.18  ?  353 LEU   A CD2 1 
ATOM   1653 N N   . PHE   A 1 354 ? 123.962 149.688 124.102 1.00 74.25  ?  354 PHE   A N   1 
ATOM   1654 C CA  . PHE   A 1 354 ? 123.871 148.784 122.954 1.00 74.25  ?  354 PHE   A CA  1 
ATOM   1655 C C   . PHE   A 1 354 ? 123.027 147.545 123.251 1.00 74.25  ?  354 PHE   A C   1 
ATOM   1656 O O   . PHE   A 1 354 ? 122.336 147.465 124.267 1.00 74.25  ?  354 PHE   A O   1 
ATOM   1657 C CB  . PHE   A 1 354 ? 125.271 148.365 122.492 1.00 74.25  ?  354 PHE   A CB  1 
ATOM   1658 C CG  . PHE   A 1 354 ? 125.383 148.153 121.011 1.00 74.25  ?  354 PHE   A CG  1 
ATOM   1659 C CD1 . PHE   A 1 354 ? 125.462 149.231 120.148 1.00 74.25  ?  354 PHE   A CD1 1 
ATOM   1660 C CD2 . PHE   A 1 354 ? 125.413 146.874 120.481 1.00 74.25  ?  354 PHE   A CD2 1 
ATOM   1661 C CE1 . PHE   A 1 354 ? 125.567 149.040 118.785 1.00 74.25  ?  354 PHE   A CE1 1 
ATOM   1662 C CE2 . PHE   A 1 354 ? 125.517 146.676 119.119 1.00 74.25  ?  354 PHE   A CE2 1 
ATOM   1663 C CZ  . PHE   A 1 354 ? 125.594 147.761 118.270 1.00 74.25  ?  354 PHE   A CZ  1 
ATOM   1664 O OXT . PHE   A 1 354 ? 123.008 146.592 122.473 1.00 74.25  ?  354 PHE   A OXT 1 
ATOM   1665 N N   . ASP   B 2 9   ? 130.928 91.102  95.927  1.00 124.09 ?  5   ASP   B N   1 
ATOM   1666 C CA  . ASP   B 2 9   ? 131.865 90.439  96.826  1.00 124.09 ?  5   ASP   B CA  1 
ATOM   1667 C C   . ASP   B 2 9   ? 131.136 89.777  97.990  1.00 124.09 ?  5   ASP   B C   1 
ATOM   1668 O O   . ASP   B 2 9   ? 130.330 90.410  98.671  1.00 124.09 ?  5   ASP   B O   1 
ATOM   1669 C CB  . ASP   B 2 9   ? 132.900 91.436  97.351  1.00 124.09 ?  5   ASP   B CB  1 
ATOM   1670 N N   . GLN   B 2 10  ? 131.428 88.494  98.214  1.00 124.63 ?  6   GLN   B N   1 
ATOM   1671 C CA  . GLN   B 2 10  ? 130.816 87.758  99.314  1.00 124.63 ?  6   GLN   B CA  1 
ATOM   1672 C C   . GLN   B 2 10  ? 131.363 88.169  100.674 1.00 124.63 ?  6   GLN   B C   1 
ATOM   1673 O O   . GLN   B 2 10  ? 130.794 87.773  101.699 1.00 124.63 ?  6   GLN   B O   1 
ATOM   1674 C CB  . GLN   B 2 10  ? 131.014 86.255  99.111  1.00 124.63 ?  6   GLN   B CB  1 
ATOM   1675 N N   . LEU   B 2 11  ? 132.444 88.953  100.704 1.00 122.26 ?  7   LEU   B N   1 
ATOM   1676 C CA  . LEU   B 2 11  ? 133.061 89.326  101.971 1.00 122.26 ?  7   LEU   B CA  1 
ATOM   1677 C C   . LEU   B 2 11  ? 132.130 90.179  102.824 1.00 122.26 ?  7   LEU   B C   1 
ATOM   1678 O O   . LEU   B 2 11  ? 132.183 90.105  104.056 1.00 122.26 ?  7   LEU   B O   1 
ATOM   1679 C CB  . LEU   B 2 11  ? 134.376 90.061  101.709 1.00 122.26 ?  7   LEU   B CB  1 
ATOM   1680 C CG  . LEU   B 2 11  ? 135.350 90.201  102.879 1.00 122.26 ?  7   LEU   B CG  1 
ATOM   1681 C CD1 . LEU   B 2 11  ? 136.784 90.127  102.379 1.00 122.26 ?  7   LEU   B CD1 1 
ATOM   1682 C CD2 . LEU   B 2 11  ? 135.111 91.500  103.637 1.00 122.26 ?  7   LEU   B CD2 1 
ATOM   1683 N N   . ARG   B 2 12  ? 131.273 90.986  102.197 1.00 124.08 ?  8   ARG   B N   1 
ATOM   1684 C CA  . ARG   B 2 12  ? 130.357 91.826  102.962 1.00 124.08 ?  8   ARG   B CA  1 
ATOM   1685 C C   . ARG   B 2 12  ? 129.395 90.980  103.789 1.00 124.08 ?  8   ARG   B C   1 
ATOM   1686 O O   . ARG   B 2 12  ? 129.264 91.172  105.004 1.00 124.08 ?  8   ARG   B O   1 
ATOM   1687 C CB  . ARG   B 2 12  ? 129.589 92.756  102.022 1.00 124.08 ?  8   ARG   B CB  1 
ATOM   1688 C CG  . ARG   B 2 12  ? 130.477 93.592  101.114 1.00 124.08 ?  8   ARG   B CG  1 
ATOM   1689 C CD  . ARG   B 2 12  ? 131.296 94.594  101.911 1.00 124.08 ?  8   ARG   B CD  1 
ATOM   1690 N NE  . ARG   B 2 12  ? 132.230 95.330  101.066 1.00 124.08 ?  8   ARG   B NE  1 
ATOM   1691 C CZ  . ARG   B 2 12  ? 132.000 96.536  100.567 1.00 124.08 ?  8   ARG   B CZ  1 
ATOM   1692 N NH1 . ARG   B 2 12  ? 130.872 97.183  100.814 1.00 124.08 ?  8   ARG   B NH1 1 
ATOM   1693 N NH2 . ARG   B 2 12  ? 132.925 97.110  99.803  1.00 124.08 ?  8   ARG   B NH2 1 
ATOM   1694 N N   . GLN   B 2 13  ? 128.723 90.019  103.149 1.00 125.26 ?  9   GLN   B N   1 
ATOM   1695 C CA  . GLN   B 2 13  ? 127.810 89.162  103.898 1.00 125.26 ?  9   GLN   B CA  1 
ATOM   1696 C C   . GLN   B 2 13  ? 128.563 88.202  104.808 1.00 125.26 ?  9   GLN   B C   1 
ATOM   1697 O O   . GLN   B 2 13  ? 128.029 87.791  105.844 1.00 125.26 ?  9   GLN   B O   1 
ATOM   1698 C CB  . GLN   B 2 13  ? 126.884 88.397  102.949 1.00 125.26 ?  9   GLN   B CB  1 
ATOM   1699 C CG  . GLN   B 2 13  ? 127.542 87.272  102.173 1.00 125.26 ?  9   GLN   B CG  1 
ATOM   1700 C CD  . GLN   B 2 13  ? 127.710 87.605  100.706 1.00 125.26 ?  9   GLN   B CD  1 
ATOM   1701 O OE1 . GLN   B 2 13  ? 127.823 88.773  100.332 1.00 125.26 ?  9   GLN   B OE1 1 
ATOM   1702 N NE2 . GLN   B 2 13  ? 127.720 86.579  99.864  1.00 125.26 ?  9   GLN   B NE2 1 
ATOM   1703 N N   . GLU   B 2 14  ? 129.802 87.846  104.457 1.00 123.06 ?  10  GLU   B N   1 
ATOM   1704 C CA  . GLU   B 2 14  ? 130.614 87.038  105.363 1.00 123.06 ?  10  GLU   B CA  1 
ATOM   1705 C C   . GLU   B 2 14  ? 130.877 87.785  106.666 1.00 123.06 ?  10  GLU   B C   1 
ATOM   1706 O O   . GLU   B 2 14  ? 130.721 87.231  107.760 1.00 123.06 ?  10  GLU   B O   1 
ATOM   1707 C CB  . GLU   B 2 14  ? 131.928 86.653  104.682 1.00 123.06 ?  10  GLU   B CB  1 
ATOM   1708 C CG  . GLU   B 2 14  ? 132.495 85.318  105.133 1.00 123.06 ?  10  GLU   B CG  1 
ATOM   1709 C CD  . GLU   B 2 14  ? 133.271 85.422  106.429 1.00 123.06 ?  10  GLU   B CD  1 
ATOM   1710 O OE1 . GLU   B 2 14  ? 133.761 86.527  106.742 1.00 123.06 ?  10  GLU   B OE1 1 
ATOM   1711 O OE2 . GLU   B 2 14  ? 133.393 84.399  107.134 1.00 123.06 ?  10  GLU   B OE2 1 
ATOM   1712 N N   . ALA   B 2 15  ? 131.250 89.062  106.565 1.00 122.83 ?  11  ALA   B N   1 
ATOM   1713 C CA  . ALA   B 2 15  ? 131.455 89.875  107.759 1.00 122.83 ?  11  ALA   B CA  1 
ATOM   1714 C C   . ALA   B 2 15  ? 130.146 90.096  108.506 1.00 122.83 ?  11  ALA   B C   1 
ATOM   1715 O O   . ALA   B 2 15  ? 130.129 90.125  109.741 1.00 122.83 ?  11  ALA   B O   1 
ATOM   1716 C CB  . ALA   B 2 15  ? 132.094 91.211  107.383 1.00 122.83 ?  11  ALA   B CB  1 
ATOM   1717 N N   . GLU   B 2 16  ? 129.041 90.261  107.776 1.00 123.05 ?  12  GLU   B N   1 
ATOM   1718 C CA  . GLU   B 2 16  ? 127.747 90.449  108.428 1.00 123.05 ?  12  GLU   B CA  1 
ATOM   1719 C C   . GLU   B 2 16  ? 127.360 89.224  109.251 1.00 123.05 ?  12  GLU   B C   1 
ATOM   1720 O O   . GLU   B 2 16  ? 126.931 89.346  110.405 1.00 123.05 ?  12  GLU   B O   1 
ATOM   1721 C CB  . GLU   B 2 16  ? 126.675 90.760  107.383 1.00 123.05 ?  12  GLU   B CB  1 
ATOM   1722 C CG  . GLU   B 2 16  ? 125.538 91.627  107.897 1.00 123.05 ?  12  GLU   B CG  1 
ATOM   1723 C CD  . GLU   B 2 16  ? 124.438 90.818  108.556 1.00 123.05 ?  12  GLU   B CD  1 
ATOM   1724 O OE1 . GLU   B 2 16  ? 124.428 89.580  108.393 1.00 123.05 ?  12  GLU   B OE1 1 
ATOM   1725 O OE2 . GLU   B 2 16  ? 123.581 91.421  109.236 1.00 123.05 ?  12  GLU   B OE2 1 
ATOM   1726 N N   . GLN   B 2 17  ? 127.517 88.028  108.677 1.00 120.77 ?  13  GLN   B N   1 
ATOM   1727 C CA  . GLN   B 2 17  ? 127.181 86.820  109.421 1.00 120.77 ?  13  GLN   B CA  1 
ATOM   1728 C C   . GLN   B 2 17  ? 128.173 86.568  110.548 1.00 120.77 ?  13  GLN   B C   1 
ATOM   1729 O O   . GLN   B 2 17  ? 127.795 86.026  111.593 1.00 120.77 ?  13  GLN   B O   1 
ATOM   1730 C CB  . GLN   B 2 17  ? 127.099 85.614  108.479 1.00 120.77 ?  13  GLN   B CB  1 
ATOM   1731 C CG  . GLN   B 2 17  ? 128.415 85.172  107.867 1.00 120.77 ?  13  GLN   B CG  1 
ATOM   1732 C CD  . GLN   B 2 17  ? 129.109 84.100  108.684 1.00 120.77 ?  13  GLN   B CD  1 
ATOM   1733 O OE1 . GLN   B 2 17  ? 128.462 83.309  109.369 1.00 120.77 ?  13  GLN   B OE1 1 
ATOM   1734 N NE2 . GLN   B 2 17  ? 130.435 84.069  108.616 1.00 120.77 ?  13  GLN   B NE2 1 
ATOM   1735 N N   . LEU   B 2 18  ? 129.435 86.968  110.371 1.00 119.18 ?  14  LEU   B N   1 
ATOM   1736 C CA  . LEU   B 2 18  ? 130.391 86.876  111.468 1.00 119.18 ?  14  LEU   B CA  1 
ATOM   1737 C C   . LEU   B 2 18  ? 129.989 87.775  112.632 1.00 119.18 ?  14  LEU   B C   1 
ATOM   1738 O O   . LEU   B 2 18  ? 130.066 87.367  113.796 1.00 119.18 ?  14  LEU   B O   1 
ATOM   1739 C CB  . LEU   B 2 18  ? 131.790 87.227  110.968 1.00 119.18 ?  14  LEU   B CB  1 
ATOM   1740 C CG  . LEU   B 2 18  ? 132.680 86.055  110.554 1.00 119.18 ?  14  LEU   B CG  1 
ATOM   1741 C CD1 . LEU   B 2 18  ? 134.034 86.554  110.075 1.00 119.18 ?  14  LEU   B CD1 1 
ATOM   1742 C CD2 . LEU   B 2 18  ? 132.842 85.079  111.707 1.00 119.18 ?  14  LEU   B CD2 1 
ATOM   1743 N N   . LYS   B 2 19  ? 129.553 89.003  112.339 1.00 119.50 ?  15  LYS   B N   1 
ATOM   1744 C CA  . LYS   B 2 19  ? 129.079 89.895  113.395 1.00 119.50 ?  15  LYS   B CA  1 
ATOM   1745 C C   . LYS   B 2 19  ? 127.822 89.344  114.058 1.00 119.50 ?  15  LYS   B C   1 
ATOM   1746 O O   . LYS   B 2 19  ? 127.644 89.470  115.276 1.00 119.50 ?  15  LYS   B O   1 
ATOM   1747 C CB  . LYS   B 2 19  ? 128.819 91.292  112.831 1.00 119.50 ?  15  LYS   B CB  1 
ATOM   1748 C CG  . LYS   B 2 19  ? 130.071 92.016  112.371 1.00 119.50 ?  15  LYS   B CG  1 
ATOM   1749 C CD  . LYS   B 2 19  ? 129.778 93.454  111.974 1.00 119.50 ?  15  LYS   B CD  1 
ATOM   1750 C CE  . LYS   B 2 19  ? 129.053 93.521  110.640 1.00 119.50 ?  15  LYS   B CE  1 
ATOM   1751 N NZ  . LYS   B 2 19  ? 128.857 94.925  110.186 1.00 119.50 ?  15  LYS   B NZ  1 
ATOM   1752 N N   . ASN   B 2 20  ? 126.933 88.740  113.266 1.00 119.55 ?  16  ASN   B N   1 
ATOM   1753 C CA  . ASN   B 2 20  ? 125.752 88.101  113.838 1.00 119.55 ?  16  ASN   B CA  1 
ATOM   1754 C C   . ASN   B 2 20  ? 126.144 86.976  114.788 1.00 119.55 ?  16  ASN   B C   1 
ATOM   1755 O O   . ASN   B 2 20  ? 125.551 86.823  115.862 1.00 119.55 ?  16  ASN   B O   1 
ATOM   1756 C CB  . ASN   B 2 20  ? 124.850 87.574  112.723 1.00 119.55 ?  16  ASN   B CB  1 
ATOM   1757 C CG  . ASN   B 2 20  ? 124.068 88.676  112.037 1.00 119.55 ?  16  ASN   B CG  1 
ATOM   1758 O OD1 . ASN   B 2 20  ? 123.894 89.763  112.586 1.00 119.55 ?  16  ASN   B OD1 1 
ATOM   1759 N ND2 . ASN   B 2 20  ? 123.595 88.400  110.828 1.00 119.55 ?  16  ASN   B ND2 1 
ATOM   1760 N N   . GLN   B 2 21  ? 127.144 86.179  114.409 1.00 117.90 ?  17  GLN   B N   1 
ATOM   1761 C CA  . GLN   B 2 21  ? 127.620 85.115  115.287 1.00 117.90 ?  17  GLN   B CA  1 
ATOM   1762 C C   . GLN   B 2 21  ? 128.280 85.677  116.541 1.00 117.90 ?  17  GLN   B C   1 
ATOM   1763 O O   . GLN   B 2 21  ? 128.162 85.084  117.619 1.00 117.90 ?  17  GLN   B O   1 
ATOM   1764 C CB  . GLN   B 2 21  ? 128.585 84.206  114.522 1.00 117.90 ?  17  GLN   B CB  1 
ATOM   1765 C CG  . GLN   B 2 21  ? 129.005 82.945  115.264 1.00 117.90 ?  17  GLN   B CG  1 
ATOM   1766 C CD  . GLN   B 2 21  ? 130.188 83.166  116.182 1.00 117.90 ?  17  GLN   B CD  1 
ATOM   1767 O OE1 . GLN   B 2 21  ? 131.034 84.023  115.927 1.00 117.90 ?  17  GLN   B OE1 1 
ATOM   1768 N NE2 . GLN   B 2 21  ? 130.257 82.391  117.257 1.00 117.90 ?  17  GLN   B NE2 1 
ATOM   1769 N N   . ILE   B 2 22  ? 128.983 86.806  116.420 1.00 115.26 ?  18  ILE   B N   1 
ATOM   1770 C CA  . ILE   B 2 22  ? 129.573 87.448  117.595 1.00 115.26 ?  18  ILE   B CA  1 
ATOM   1771 C C   . ILE   B 2 22  ? 128.483 87.886  118.562 1.00 115.26 ?  18  ILE   B C   1 
ATOM   1772 O O   . ILE   B 2 22  ? 128.569 87.653  119.774 1.00 115.26 ?  18  ILE   B O   1 
ATOM   1773 C CB  . ILE   B 2 22  ? 130.458 88.637  117.178 1.00 115.26 ?  18  ILE   B CB  1 
ATOM   1774 C CG1 . ILE   B 2 22  ? 131.649 88.154  116.356 1.00 115.26 ?  18  ILE   B CG1 1 
ATOM   1775 C CG2 . ILE   B 2 22  ? 130.934 89.402  118.402 1.00 115.26 ?  18  ILE   B CG2 1 
ATOM   1776 C CD1 . ILE   B 2 22  ? 132.528 87.196  117.098 1.00 115.26 ?  18  ILE   B CD1 1 
ATOM   1777 N N   . ARG   B 2 23  ? 127.438 88.528  118.040 1.00 117.11 ?  19  ARG   B N   1 
ATOM   1778 C CA  . ARG   B 2 23  ? 126.334 88.956  118.890 1.00 117.11 ?  19  ARG   B CA  1 
ATOM   1779 C C   . ARG   B 2 23  ? 125.483 87.790  119.375 1.00 117.11 ?  19  ARG   B C   1 
ATOM   1780 O O   . ARG   B 2 23  ? 124.714 87.963  120.327 1.00 117.11 ?  19  ARG   B O   1 
ATOM   1781 C CB  . ARG   B 2 23  ? 125.462 89.973  118.149 1.00 117.11 ?  19  ARG   B CB  1 
ATOM   1782 C CG  . ARG   B 2 23  ? 124.254 89.378  117.446 1.00 117.11 ?  19  ARG   B CG  1 
ATOM   1783 C CD  . ARG   B 2 23  ? 123.374 90.467  116.854 1.00 117.11 ?  19  ARG   B CD  1 
ATOM   1784 N NE  . ARG   B 2 23  ? 122.188 89.919  116.207 1.00 117.11 ?  19  ARG   B NE  1 
ATOM   1785 C CZ  . ARG   B 2 23  ? 121.071 89.595  116.843 1.00 117.11 ?  19  ARG   B CZ  1 
ATOM   1786 N NH1 . ARG   B 2 23  ? 120.950 89.750  118.151 1.00 117.11 ?  19  ARG   B NH1 1 
ATOM   1787 N NH2 . ARG   B 2 23  ? 120.049 89.101  116.149 1.00 117.11 ?  19  ARG   B NH2 1 
ATOM   1788 N N   . ASP   B 2 24  ? 125.600 86.617  118.749 1.00 116.14 ?  20  ASP   B N   1 
ATOM   1789 C CA  . ASP   B 2 24  ? 124.879 85.444  119.232 1.00 116.14 ?  20  ASP   B CA  1 
ATOM   1790 C C   . ASP   B 2 24  ? 125.360 85.033  120.617 1.00 116.14 ?  20  ASP   B C   1 
ATOM   1791 O O   . ASP   B 2 24  ? 124.550 84.837  121.531 1.00 116.14 ?  20  ASP   B O   1 
ATOM   1792 C CB  . ASP   B 2 24  ? 125.037 84.285  118.249 1.00 116.14 ?  20  ASP   B CB  1 
ATOM   1793 C CG  . ASP   B 2 24  ? 123.980 84.292  117.164 1.00 116.14 ?  20  ASP   B CG  1 
ATOM   1794 O OD1 . ASP   B 2 24  ? 122.878 84.826  117.408 1.00 116.14 ?  20  ASP   B OD1 1 
ATOM   1795 O OD2 . ASP   B 2 24  ? 124.250 83.759  116.067 1.00 116.14 ?  20  ASP   B OD2 1 
ATOM   1796 N N   . ALA   B 2 25  ? 126.671 84.900  120.794 1.00 109.44 ?  21  ALA   B N   1 
ATOM   1797 C CA  . ALA   B 2 25  ? 127.260 84.501  122.069 1.00 109.44 ?  21  ALA   B CA  1 
ATOM   1798 C C   . ALA   B 2 25  ? 127.668 85.767  122.817 1.00 109.44 ?  21  ALA   B C   1 
ATOM   1799 O O   . ALA   B 2 25  ? 128.823 85.946  123.204 1.00 109.44 ?  21  ALA   B O   1 
ATOM   1800 C CB  . ALA   B 2 25  ? 128.445 83.561  121.854 1.00 109.44 ?  21  ALA   B CB  1 
ATOM   1801 N N   . ARG   B 2 26  ? 126.697 86.656  123.014 1.00 99.28  ?  22  ARG   B N   1 
ATOM   1802 C CA  . ARG   B 2 26  ? 126.867 87.815  123.886 1.00 99.28  ?  22  ARG   B CA  1 
ATOM   1803 C C   . ARG   B 2 26  ? 125.673 88.069  124.790 1.00 99.28  ?  22  ARG   B C   1 
ATOM   1804 O O   . ARG   B 2 26  ? 125.807 88.833  125.752 1.00 99.28  ?  22  ARG   B O   1 
ATOM   1805 C CB  . ARG   B 2 26  ? 127.143 89.078  123.060 1.00 99.28  ?  22  ARG   B CB  1 
ATOM   1806 C CG  . ARG   B 2 26  ? 127.949 90.135  123.793 1.00 99.28  ?  22  ARG   B CG  1 
ATOM   1807 C CD  . ARG   B 2 26  ? 128.367 91.256  122.858 1.00 99.28  ?  22  ARG   B CD  1 
ATOM   1808 N NE  . ARG   B 2 26  ? 129.697 91.037  122.303 1.00 99.28  ?  22  ARG   B NE  1 
ATOM   1809 C CZ  . ARG   B 2 26  ? 130.306 91.869  121.470 1.00 99.28  ?  22  ARG   B CZ  1 
ATOM   1810 N NH1 . ARG   B 2 26  ? 129.736 92.995  121.077 1.00 99.28  ?  22  ARG   B NH1 1 
ATOM   1811 N NH2 . ARG   B 2 26  ? 131.519 91.561  121.018 1.00 99.28  ?  22  ARG   B NH2 1 
ATOM   1812 N N   . LYS   B 2 27  ? 124.517 87.460  124.526 1.00 105.96 ?  23  LYS   B N   1 
ATOM   1813 C CA  . LYS   B 2 27  ? 123.356 87.556  125.392 1.00 105.96 ?  23  LYS   B CA  1 
ATOM   1814 C C   . LYS   B 2 27  ? 122.965 86.226  126.015 1.00 105.96 ?  23  LYS   B C   1 
ATOM   1815 O O   . LYS   B 2 27  ? 122.185 86.219  126.974 1.00 105.96 ?  23  LYS   B O   1 
ATOM   1816 C CB  . LYS   B 2 27  ? 122.153 88.120  124.618 1.00 105.96 ?  23  LYS   B CB  1 
ATOM   1817 N N   . ALA   B 2 28  ? 123.475 85.104  125.500 1.00 105.31 ?  24  ALA   B N   1 
ATOM   1818 C CA  . ALA   B 2 28  ? 123.226 83.817  126.138 1.00 105.31 ?  24  ALA   B CA  1 
ATOM   1819 C C   . ALA   B 2 28  ? 123.878 83.745  127.511 1.00 105.31 ?  24  ALA   B C   1 
ATOM   1820 O O   . ALA   B 2 28  ? 123.406 83.009  128.386 1.00 105.31 ?  24  ALA   B O   1 
ATOM   1821 C CB  . ALA   B 2 28  ? 123.730 82.681  125.249 1.00 105.31 ?  24  ALA   B CB  1 
ATOM   1822 N N   . CYS   B 2 29  ? 124.959 84.493  127.718 1.00 102.75 ?  25  CYS   B N   1 
ATOM   1823 C CA  . CYS   B 2 29  ? 125.627 84.565  129.009 1.00 102.75 ?  25  CYS   B CA  1 
ATOM   1824 C C   . CYS   B 2 29  ? 125.053 85.648  129.911 1.00 102.75 ?  25  CYS   B C   1 
ATOM   1825 O O   . CYS   B 2 29  ? 125.485 85.769  131.062 1.00 102.75 ?  25  CYS   B O   1 
ATOM   1826 C CB  . CYS   B 2 29  ? 127.128 84.801  128.812 1.00 102.75 ?  25  CYS   B CB  1 
ATOM   1827 N N   . ALA   B 2 30  ? 124.097 86.435  129.421 1.00 102.79 ?  26  ALA   B N   1 
ATOM   1828 C CA  . ALA   B 2 30  ? 123.479 87.493  130.216 1.00 102.79 ?  26  ALA   B CA  1 
ATOM   1829 C C   . ALA   B 2 30  ? 122.176 86.982  130.829 1.00 102.79 ?  26  ALA   B C   1 
ATOM   1830 O O   . ALA   B 2 30  ? 121.071 87.390  130.468 1.00 102.79 ?  26  ALA   B O   1 
ATOM   1831 C CB  . ALA   B 2 30  ? 123.253 88.736  129.360 1.00 102.79 ?  26  ALA   B CB  1 
ATOM   1832 N N   . ASP   B 2 31  ? 122.334 86.056  131.778 1.00 102.05 ?  27  ASP   B N   1 
ATOM   1833 C CA  . ASP   B 2 31  ? 121.175 85.502  132.471 1.00 102.05 ?  27  ASP   B CA  1 
ATOM   1834 C C   . ASP   B 2 31  ? 120.454 86.568  133.288 1.00 102.05 ?  27  ASP   B C   1 
ATOM   1835 O O   . ASP   B 2 31  ? 119.219 86.611  133.309 1.00 102.05 ?  27  ASP   B O   1 
ATOM   1836 C CB  . ASP   B 2 31  ? 121.606 84.339  133.363 1.00 102.05 ?  27  ASP   B CB  1 
ATOM   1837 C CG  . ASP   B 2 31  ? 122.807 84.677  134.222 1.00 102.05 ?  27  ASP   B CG  1 
ATOM   1838 O OD1 . ASP   B 2 31  ? 123.355 85.789  134.069 1.00 102.05 ?  27  ASP   B OD1 1 
ATOM   1839 O OD2 . ASP   B 2 31  ? 123.206 83.832  135.050 1.00 102.05 ?  27  ASP   B OD2 1 
ATOM   1840 N N   . ALA   B 2 32  ? 121.205 87.434  133.965 1.00 100.36 ?  28  ALA   B N   1 
ATOM   1841 C CA  . ALA   B 2 32  ? 120.619 88.512  134.745 1.00 100.36 ?  28  ALA   B CA  1 
ATOM   1842 C C   . ALA   B 2 32  ? 121.534 89.725  134.677 1.00 100.36 ?  28  ALA   B C   1 
ATOM   1843 O O   . ALA   B 2 32  ? 122.736 89.606  134.431 1.00 100.36 ?  28  ALA   B O   1 
ATOM   1844 C CB  . ALA   B 2 32  ? 120.385 88.095  136.202 1.00 100.36 ?  28  ALA   B CB  1 
ATOM   1845 N N   . THR   B 2 33  ? 120.949 90.897  134.905 1.00 93.85  ?  29  THR   B N   1 
ATOM   1846 C CA  . THR   B 2 33  ? 121.694 92.145  134.877 1.00 93.85  ?  29  THR   B CA  1 
ATOM   1847 C C   . THR   B 2 33  ? 122.433 92.345  136.198 1.00 93.85  ?  29  THR   B C   1 
ATOM   1848 O O   . THR   B 2 33  ? 122.410 91.491  137.088 1.00 93.85  ?  29  THR   B O   1 
ATOM   1849 C CB  . THR   B 2 33  ? 120.757 93.316  134.595 1.00 93.85  ?  29  THR   B CB  1 
ATOM   1850 O OG1 . THR   B 2 33  ? 119.783 93.409  135.641 1.00 93.85  ?  29  THR   B OG1 1 
ATOM   1851 C CG2 . THR   B 2 33  ? 120.043 93.115  133.268 1.00 93.85  ?  29  THR   B CG2 1 
ATOM   1852 N N   . LEU   B 2 34  ? 123.112 93.487  136.328 1.00 87.32  ?  30  LEU   B N   1 
ATOM   1853 C CA  . LEU   B 2 34  ? 123.738 93.818  137.604 1.00 87.32  ?  30  LEU   B CA  1 
ATOM   1854 C C   . LEU   B 2 34  ? 122.685 93.997  138.689 1.00 87.32  ?  30  LEU   B C   1 
ATOM   1855 O O   . LEU   B 2 34  ? 122.887 93.580  139.835 1.00 87.32  ?  30  LEU   B O   1 
ATOM   1856 C CB  . LEU   B 2 34  ? 124.596 95.076  137.469 1.00 87.32  ?  30  LEU   B CB  1 
ATOM   1857 C CG  . LEU   B 2 34  ? 125.685 95.325  138.523 1.00 87.32  ?  30  LEU   B CG  1 
ATOM   1858 C CD1 . LEU   B 2 34  ? 126.795 96.185  137.947 1.00 87.32  ?  30  LEU   B CD1 1 
ATOM   1859 C CD2 . LEU   B 2 34  ? 125.142 95.955  139.796 1.00 87.32  ?  30  LEU   B CD2 1 
ATOM   1860 N N   . SER   B 2 35  ? 121.556 94.612  138.346 1.00 94.37  ?  31  SER   B N   1 
ATOM   1861 C CA  . SER   B 2 35  ? 120.437 94.694  139.268 1.00 94.37  ?  31  SER   B CA  1 
ATOM   1862 C C   . SER   B 2 35  ? 119.837 93.306  139.488 1.00 94.37  ?  31  SER   B C   1 
ATOM   1863 O O   . SER   B 2 35  ? 120.234 92.321  138.860 1.00 94.37  ?  31  SER   B O   1 
ATOM   1864 C CB  . SER   B 2 35  ? 119.378 95.661  138.744 1.00 94.37  ?  31  SER   B CB  1 
ATOM   1865 O OG  . SER   B 2 35  ? 119.830 97.002  138.823 1.00 94.37  ?  31  SER   B OG  1 
ATOM   1866 N N   . GLN   B 2 36  ? 118.875 93.241  140.412 1.00 96.91  ?  32  GLN   B N   1 
ATOM   1867 C CA  . GLN   B 2 36  ? 118.239 92.004  140.864 1.00 96.91  ?  32  GLN   B CA  1 
ATOM   1868 C C   . GLN   B 2 36  ? 119.210 91.152  141.673 1.00 96.91  ?  32  GLN   B C   1 
ATOM   1869 O O   . GLN   B 2 36  ? 118.828 90.107  142.209 1.00 96.91  ?  32  GLN   B O   1 
ATOM   1870 C CB  . GLN   B 2 36  ? 117.684 91.188  139.689 1.00 96.91  ?  32  GLN   B CB  1 
ATOM   1871 C CG  . GLN   B 2 36  ? 116.781 91.958  138.745 1.00 96.91  ?  32  GLN   B CG  1 
ATOM   1872 C CD  . GLN   B 2 36  ? 116.497 91.189  137.471 1.00 96.91  ?  32  GLN   B CD  1 
ATOM   1873 O OE1 . GLN   B 2 36  ? 117.207 90.242  137.134 1.00 96.91  ?  32  GLN   B OE1 1 
ATOM   1874 N NE2 . GLN   B 2 36  ? 115.455 91.593  136.754 1.00 96.91  ?  32  GLN   B NE2 1 
ATOM   1875 N N   . ILE   B 2 37  ? 120.465 91.587  141.770 1.00 94.84  ?  33  ILE   B N   1 
ATOM   1876 C CA  . ILE   B 2 37  ? 121.448 90.940  142.630 1.00 94.84  ?  33  ILE   B CA  1 
ATOM   1877 C C   . ILE   B 2 37  ? 121.956 91.975  143.625 1.00 94.84  ?  33  ILE   B C   1 
ATOM   1878 O O   . ILE   B 2 37  ? 122.302 91.646  144.765 1.00 94.84  ?  33  ILE   B O   1 
ATOM   1879 C CB  . ILE   B 2 37  ? 122.598 90.319  141.811 1.00 94.84  ?  33  ILE   B CB  1 
ATOM   1880 C CG1 . ILE   B 2 37  ? 122.087 89.164  140.945 1.00 94.84  ?  33  ILE   B CG1 1 
ATOM   1881 C CG2 . ILE   B 2 37  ? 123.708 89.817  142.716 1.00 94.84  ?  33  ILE   B CG2 1 
ATOM   1882 C CD1 . ILE   B 2 37  ? 121.635 89.562  139.564 1.00 94.84  ?  33  ILE   B CD1 1 
ATOM   1883 N N   . THR   B 2 38  ? 121.964 93.240  143.212 1.00 88.33  ?  34  THR   B N   1 
ATOM   1884 C CA  . THR   B 2 38  ? 122.367 94.343  144.072 1.00 88.33  ?  34  THR   B CA  1 
ATOM   1885 C C   . THR   B 2 38  ? 121.189 95.038  144.737 1.00 88.33  ?  34  THR   B C   1 
ATOM   1886 O O   . THR   B 2 38  ? 121.398 95.984  145.502 1.00 88.33  ?  34  THR   B O   1 
ATOM   1887 C CB  . THR   B 2 38  ? 123.177 95.369  143.275 1.00 88.33  ?  34  THR   B CB  1 
ATOM   1888 O OG1 . THR   B 2 38  ? 123.709 96.356  144.166 1.00 88.33  ?  34  THR   B OG1 1 
ATOM   1889 C CG2 . THR   B 2 38  ? 122.295 96.052  142.248 1.00 88.33  ?  34  THR   B CG2 1 
ATOM   1890 N N   . ASN   B 2 39  ? 119.958 94.600  144.466 1.00 92.71  ?  35  ASN   B N   1 
ATOM   1891 C CA  . ASN   B 2 39  ? 118.791 95.241  145.061 1.00 92.71  ?  35  ASN   B CA  1 
ATOM   1892 C C   . ASN   B 2 39  ? 118.657 94.942  146.547 1.00 92.71  ?  35  ASN   B C   1 
ATOM   1893 O O   . ASN   B 2 39  ? 117.998 95.705  147.262 1.00 92.71  ?  35  ASN   B O   1 
ATOM   1894 C CB  . ASN   B 2 39  ? 117.521 94.805  144.329 1.00 92.71  ?  35  ASN   B CB  1 
ATOM   1895 N N   . ASN   B 2 40  ? 119.263 93.855  147.028 1.00 92.27  ?  36  ASN   B N   1 
ATOM   1896 C CA  . ASN   B 2 40  ? 119.093 93.473  148.425 1.00 92.27  ?  36  ASN   B CA  1 
ATOM   1897 C C   . ASN   B 2 40  ? 119.896 94.362  149.367 1.00 92.27  ?  36  ASN   B C   1 
ATOM   1898 O O   . ASN   B 2 40  ? 119.485 94.572  150.513 1.00 92.27  ?  36  ASN   B O   1 
ATOM   1899 C CB  . ASN   B 2 40  ? 119.486 92.009  148.619 1.00 92.27  ?  36  ASN   B CB  1 
ATOM   1900 N N   . ILE   B 2 41  ? 121.033 94.892  148.914 1.00 85.87  ?  37  ILE   B N   1 
ATOM   1901 C CA  . ILE   B 2 41  ? 121.901 95.649  149.807 1.00 85.87  ?  37  ILE   B CA  1 
ATOM   1902 C C   . ILE   B 2 41  ? 121.321 97.039  150.046 1.00 85.87  ?  37  ILE   B C   1 
ATOM   1903 O O   . ILE   B 2 41  ? 120.538 97.567  149.252 1.00 85.87  ?  37  ILE   B O   1 
ATOM   1904 C CB  . ILE   B 2 41  ? 123.336 95.731  149.258 1.00 85.87  ?  37  ILE   B CB  1 
ATOM   1905 C CG1 . ILE   B 2 41  ? 123.361 96.480  147.928 1.00 85.87  ?  37  ILE   B CG1 1 
ATOM   1906 C CG2 . ILE   B 2 41  ? 123.921 94.339  149.094 1.00 85.87  ?  37  ILE   B CG2 1 
ATOM   1907 C CD1 . ILE   B 2 41  ? 124.756 96.807  147.444 1.00 85.87  ?  37  ILE   B CD1 1 
ATOM   1908 N N   . ASP   B 2 42  ? 121.718 97.637  151.169 1.00 82.61  ?  38  ASP   B N   1 
ATOM   1909 C CA  . ASP   B 2 42  ? 121.254 98.956  151.564 1.00 82.61  ?  38  ASP   B CA  1 
ATOM   1910 C C   . ASP   B 2 42  ? 121.910 100.040 150.710 1.00 82.61  ?  38  ASP   B C   1 
ATOM   1911 O O   . ASP   B 2 42  ? 123.048 99.883  150.260 1.00 82.61  ?  38  ASP   B O   1 
ATOM   1912 C CB  . ASP   B 2 42  ? 121.559 99.205  153.037 1.00 82.61  ?  38  ASP   B CB  1 
ATOM   1913 N N   . PRO   B 2 43  ? 121.213 101.148 150.474 1.00 77.70  ?  39  PRO   B N   1 
ATOM   1914 C CA  . PRO   B 2 43  ? 121.778 102.219 149.650 1.00 77.70  ?  39  PRO   B CA  1 
ATOM   1915 C C   . PRO   B 2 43  ? 122.822 103.031 150.402 1.00 77.70  ?  39  PRO   B C   1 
ATOM   1916 O O   . PRO   B 2 43  ? 122.949 102.964 151.626 1.00 77.70  ?  39  PRO   B O   1 
ATOM   1917 C CB  . PRO   B 2 43  ? 120.559 103.079 149.306 1.00 77.70  ?  39  PRO   B CB  1 
ATOM   1918 C CG  . PRO   B 2 43  ? 119.627 102.863 150.440 1.00 77.70  ?  39  PRO   B CG  1 
ATOM   1919 C CD  . PRO   B 2 43  ? 119.837 101.448 150.906 1.00 77.70  ?  39  PRO   B CD  1 
ATOM   1920 N N   . VAL   B 2 44  ? 123.586 103.805 149.628 1.00 70.03  ?  40  VAL   B N   1 
ATOM   1921 C CA  . VAL   B 2 44  ? 124.610 104.665 150.212 1.00 70.03  ?  40  VAL   B CA  1 
ATOM   1922 C C   . VAL   B 2 44  ? 123.974 105.739 151.084 1.00 70.03  ?  40  VAL   B C   1 
ATOM   1923 O O   . VAL   B 2 44  ? 124.446 106.018 152.193 1.00 70.03  ?  40  VAL   B O   1 
ATOM   1924 C CB  . VAL   B 2 44  ? 125.480 105.281 149.103 1.00 70.03  ?  40  VAL   B CB  1 
ATOM   1925 C CG1 . VAL   B 2 44  ? 126.478 106.259 149.694 1.00 70.03  ?  40  VAL   B CG1 1 
ATOM   1926 C CG2 . VAL   B 2 44  ? 126.195 104.193 148.329 1.00 70.03  ?  40  VAL   B CG2 1 
ATOM   1927 N N   . GLY   B 2 45  ? 122.899 106.355 150.605 1.00 74.45  ?  41  GLY   B N   1 
ATOM   1928 C CA  . GLY   B 2 45  ? 122.253 107.421 151.343 1.00 74.45  ?  41  GLY   B CA  1 
ATOM   1929 C C   . GLY   B 2 45  ? 122.422 108.771 150.680 1.00 74.45  ?  41  GLY   B C   1 
ATOM   1930 O O   . GLY   B 2 45  ? 122.107 108.933 149.498 1.00 74.45  ?  41  GLY   B O   1 
ATOM   1931 N N   . ARG   B 2 46  ? 122.915 109.749 151.432 1.00 71.47  ?  42  ARG   B N   1 
ATOM   1932 C CA  . ARG   B 2 46  ? 123.163 111.087 150.918 1.00 71.47  ?  42  ARG   B CA  1 
ATOM   1933 C C   . ARG   B 2 46  ? 124.635 111.429 151.091 1.00 71.47  ?  42  ARG   B C   1 
ATOM   1934 O O   . ARG   B 2 46  ? 125.217 111.187 152.153 1.00 71.47  ?  42  ARG   B O   1 
ATOM   1935 C CB  . ARG   B 2 46  ? 122.296 112.128 151.631 1.00 71.47  ?  42  ARG   B CB  1 
ATOM   1936 C CG  . ARG   B 2 46  ? 120.800 111.919 151.455 1.00 71.47  ?  42  ARG   B CG  1 
ATOM   1937 C CD  . ARG   B 2 46  ? 120.366 112.126 150.012 1.00 71.47  ?  42  ARG   B CD  1 
ATOM   1938 N NE  . ARG   B 2 46  ? 120.574 113.498 149.567 1.00 71.47  ?  42  ARG   B NE  1 
ATOM   1939 C CZ  . ARG   B 2 46  ? 120.588 113.880 148.297 1.00 71.47  ?  42  ARG   B CZ  1 
ATOM   1940 N NH1 . ARG   B 2 46  ? 120.401 113.015 147.313 1.00 71.47  ?  42  ARG   B NH1 1 
ATOM   1941 N NH2 . ARG   B 2 46  ? 120.792 115.162 148.007 1.00 71.47  ?  42  ARG   B NH2 1 
ATOM   1942 N N   . ILE   B 2 47  ? 125.232 111.987 150.044 1.00 63.91  ?  43  ILE   B N   1 
ATOM   1943 C CA  . ILE   B 2 47  ? 126.629 112.399 150.053 1.00 63.91  ?  43  ILE   B CA  1 
ATOM   1944 C C   . ILE   B 2 47  ? 126.662 113.918 150.025 1.00 63.91  ?  43  ILE   B C   1 
ATOM   1945 O O   . ILE   B 2 47  ? 126.205 114.539 149.058 1.00 63.91  ?  43  ILE   B O   1 
ATOM   1946 C CB  . ILE   B 2 47  ? 127.404 111.806 148.867 1.00 63.91  ?  43  ILE   B CB  1 
ATOM   1947 C CG1 . ILE   B 2 47  ? 127.292 110.281 148.867 1.00 63.91  ?  43  ILE   B CG1 1 
ATOM   1948 C CG2 . ILE   B 2 47  ? 128.858 112.233 148.915 1.00 63.91  ?  43  ILE   B CG2 1 
ATOM   1949 C CD1 . ILE   B 2 47  ? 127.948 109.623 150.054 1.00 63.91  ?  43  ILE   B CD1 1 
ATOM   1950 N N   . GLN   B 2 48  ? 127.201 114.517 151.083 1.00 58.45  ?  44  GLN   B N   1 
ATOM   1951 C CA  . GLN   B 2 48  ? 127.262 115.969 151.226 1.00 58.45  ?  44  GLN   B CA  1 
ATOM   1952 C C   . GLN   B 2 48  ? 128.730 116.381 151.271 1.00 58.45  ?  44  GLN   B C   1 
ATOM   1953 O O   . GLN   B 2 48  ? 129.323 116.501 152.345 1.00 58.45  ?  44  GLN   B O   1 
ATOM   1954 C CB  . GLN   B 2 48  ? 126.512 116.427 152.472 1.00 58.45  ?  44  GLN   B CB  1 
ATOM   1955 C CG  . GLN   B 2 48  ? 125.001 116.388 152.331 1.00 58.45  ?  44  GLN   B CG  1 
ATOM   1956 C CD  . GLN   B 2 48  ? 124.400 117.766 152.147 1.00 58.45  ?  44  GLN   B CD  1 
ATOM   1957 O OE1 . GLN   B 2 48  ? 125.117 118.749 151.962 1.00 58.45  ?  44  GLN   B OE1 1 
ATOM   1958 N NE2 . GLN   B 2 48  ? 123.075 117.845 152.195 1.00 58.45  ?  44  GLN   B NE2 1 
ATOM   1959 N N   . MET   B 2 49  ? 129.311 116.598 150.098 1.00 48.18  ?  45  MET   B N   1 
ATOM   1960 C CA  . MET   B 2 49  ? 130.688 117.047 149.993 1.00 48.18  ?  45  MET   B CA  1 
ATOM   1961 C C   . MET   B 2 49  ? 130.731 118.568 149.941 1.00 48.18  ?  45  MET   B C   1 
ATOM   1962 O O   . MET   B 2 49  ? 129.834 119.214 149.396 1.00 48.18  ?  45  MET   B O   1 
ATOM   1963 C CB  . MET   B 2 49  ? 131.352 116.460 148.748 1.00 48.18  ?  45  MET   B CB  1 
ATOM   1964 C CG  . MET   B 2 49  ? 131.543 114.954 148.803 1.00 48.18  ?  45  MET   B CG  1 
ATOM   1965 S SD  . MET   B 2 49  ? 132.318 114.304 147.314 1.00 48.18  ?  45  MET   B SD  1 
ATOM   1966 C CE  . MET   B 2 49  ? 132.299 112.551 147.663 1.00 48.18  ?  45  MET   B CE  1 
ATOM   1967 N N   . ARG   B 2 50  ? 131.786 119.136 150.516 1.00 43.06  ?  46  ARG   B N   1 
ATOM   1968 C CA  . ARG   B 2 50  ? 131.944 120.580 150.587 1.00 43.06  ?  46  ARG   B CA  1 
ATOM   1969 C C   . ARG   B 2 50  ? 133.280 120.981 149.985 1.00 43.06  ?  46  ARG   B C   1 
ATOM   1970 O O   . ARG   B 2 50  ? 134.256 120.231 150.042 1.00 43.06  ?  46  ARG   B O   1 
ATOM   1971 C CB  . ARG   B 2 50  ? 131.850 121.085 152.030 1.00 43.06  ?  46  ARG   B CB  1 
ATOM   1972 C CG  . ARG   B 2 50  ? 130.439 121.099 152.588 1.00 43.06  ?  46  ARG   B CG  1 
ATOM   1973 C CD  . ARG   B 2 50  ? 130.445 121.236 154.100 1.00 43.06  ?  46  ARG   B CD  1 
ATOM   1974 N NE  . ARG   B 2 50  ? 130.190 119.963 154.763 1.00 43.06  ?  46  ARG   B NE  1 
ATOM   1975 C CZ  . ARG   B 2 50  ? 128.985 119.439 154.942 1.00 43.06  ?  46  ARG   B CZ  1 
ATOM   1976 N NH1 . ARG   B 2 50  ? 127.893 120.055 154.520 1.00 43.06  ?  46  ARG   B NH1 1 
ATOM   1977 N NH2 . ARG   B 2 50  ? 128.874 118.267 155.560 1.00 43.06  ?  46  ARG   B NH2 1 
ATOM   1978 N N   . THR   B 2 51  ? 133.314 122.177 149.410 1.00 34.03  ?  47  THR   B N   1 
ATOM   1979 C CA  . THR   B 2 51  ? 134.517 122.684 148.760 1.00 34.03  ?  47  THR   B CA  1 
ATOM   1980 C C   . THR   B 2 51  ? 135.548 123.018 149.829 1.00 34.03  ?  47  THR   B C   1 
ATOM   1981 O O   . THR   B 2 51  ? 135.481 124.068 150.470 1.00 34.03  ?  47  THR   B O   1 
ATOM   1982 C CB  . THR   B 2 51  ? 134.185 123.906 147.912 1.00 34.03  ?  47  THR   B CB  1 
ATOM   1983 O OG1 . THR   B 2 51  ? 133.285 123.526 146.864 1.00 34.03  ?  47  THR   B OG1 1 
ATOM   1984 C CG2 . THR   B 2 51  ? 135.443 124.492 147.300 1.00 34.03  ?  47  THR   B CG2 1 
ATOM   1985 N N   . ARG   B 2 52  ? 136.507 122.113 150.033 1.00 34.07  ?  48  ARG   B N   1 
ATOM   1986 C CA  . ARG   B 2 52  ? 137.549 122.362 151.023 1.00 34.07  ?  48  ARG   B CA  1 
ATOM   1987 C C   . ARG   B 2 52  ? 138.562 123.377 150.515 1.00 34.07  ?  48  ARG   B C   1 
ATOM   1988 O O   . ARG   B 2 52  ? 139.033 124.226 151.278 1.00 34.07  ?  48  ARG   B O   1 
ATOM   1989 C CB  . ARG   B 2 52  ? 138.244 121.056 151.394 1.00 34.07  ?  48  ARG   B CB  1 
ATOM   1990 C CG  . ARG   B 2 52  ? 137.323 120.008 151.984 1.00 34.07  ?  48  ARG   B CG  1 
ATOM   1991 C CD  . ARG   B 2 52  ? 136.611 120.523 153.217 1.00 34.07  ?  48  ARG   B CD  1 
ATOM   1992 N NE  . ARG   B 2 52  ? 136.118 119.430 154.045 1.00 34.07  ?  48  ARG   B NE  1 
ATOM   1993 C CZ  . ARG   B 2 52  ? 134.919 119.399 154.609 1.00 34.07  ?  48  ARG   B CZ  1 
ATOM   1994 N NH1 . ARG   B 2 52  ? 134.059 120.391 154.457 1.00 34.07  ?  48  ARG   B NH1 1 
ATOM   1995 N NH2 . ARG   B 2 52  ? 134.575 118.347 155.344 1.00 34.07  ?  48  ARG   B NH2 1 
ATOM   1996 N N   . ARG   B 2 53  ? 138.907 123.308 149.234 1.00 32.36  ?  49  ARG   B N   1 
ATOM   1997 C CA  . ARG   B 2 53  ? 139.907 124.181 148.644 1.00 32.36  ?  49  ARG   B CA  1 
ATOM   1998 C C   . ARG   B 2 53  ? 139.404 124.713 147.312 1.00 32.36  ?  49  ARG   B C   1 
ATOM   1999 O O   . ARG   B 2 53  ? 138.562 124.102 146.652 1.00 32.36  ?  49  ARG   B O   1 
ATOM   2000 C CB  . ARG   B 2 53  ? 141.239 123.451 148.438 1.00 32.36  ?  49  ARG   B CB  1 
ATOM   2001 C CG  . ARG   B 2 53  ? 142.304 123.789 149.459 1.00 32.36  ?  49  ARG   B CG  1 
ATOM   2002 C CD  . ARG   B 2 53  ? 142.065 123.080 150.775 1.00 32.36  ?  49  ARG   B CD  1 
ATOM   2003 N NE  . ARG   B 2 53  ? 143.145 123.329 151.721 1.00 32.36  ?  49  ARG   B NE  1 
ATOM   2004 C CZ  . ARG   B 2 53  ? 143.149 122.909 152.978 1.00 32.36  ?  49  ARG   B CZ  1 
ATOM   2005 N NH1 . ARG   B 2 53  ? 142.143 122.210 153.475 1.00 32.36  ?  49  ARG   B NH1 1 
ATOM   2006 N NH2 . ARG   B 2 53  ? 144.187 123.199 153.755 1.00 32.36  ?  49  ARG   B NH2 1 
ATOM   2007 N N   . THR   B 2 54  ? 139.935 125.869 146.922 1.00 32.45  ?  50  THR   B N   1 
ATOM   2008 C CA  . THR   B 2 54  ? 139.634 126.468 145.625 1.00 32.45  ?  50  THR   B CA  1 
ATOM   2009 C C   . THR   B 2 54  ? 140.941 126.974 145.035 1.00 32.45  ?  50  THR   B C   1 
ATOM   2010 O O   . THR   B 2 54  ? 141.543 127.911 145.565 1.00 32.45  ?  50  THR   B O   1 
ATOM   2011 C CB  . THR   B 2 54  ? 138.613 127.597 145.749 1.00 32.45  ?  50  THR   B CB  1 
ATOM   2012 O OG1 . THR   B 2 54  ? 137.363 127.061 146.198 1.00 32.45  ?  50  THR   B OG1 1 
ATOM   2013 C CG2 . THR   B 2 54  ? 138.412 128.277 144.408 1.00 32.45  ?  50  THR   B CG2 1 
ATOM   2014 N N   . LEU   B 2 55  ? 141.373 126.355 143.943 1.00 32.90  ?  51  LEU   B N   1 
ATOM   2015 C CA  . LEU   B 2 55  ? 142.662 126.649 143.331 1.00 32.90  ?  51  LEU   B CA  1 
ATOM   2016 C C   . LEU   B 2 55  ? 142.430 127.630 142.188 1.00 32.90  ?  51  LEU   B C   1 
ATOM   2017 O O   . LEU   B 2 55  ? 141.864 127.264 141.154 1.00 32.90  ?  51  LEU   B O   1 
ATOM   2018 C CB  . LEU   B 2 55  ? 143.308 125.357 142.840 1.00 32.90  ?  51  LEU   B CB  1 
ATOM   2019 C CG  . LEU   B 2 55  ? 143.445 124.248 143.890 1.00 32.90  ?  51  LEU   B CG  1 
ATOM   2020 C CD1 . LEU   B 2 55  ? 143.812 122.926 143.243 1.00 32.90  ?  51  LEU   B CD1 1 
ATOM   2021 C CD2 . LEU   B 2 55  ? 144.455 124.615 144.958 1.00 32.90  ?  51  LEU   B CD2 1 
ATOM   2022 N N   . ARG   B 2 56  ? 142.866 128.874 142.368 1.00 39.49  ?  52  ARG   B N   1 
ATOM   2023 C CA  . ARG   B 2 56  ? 142.542 129.963 141.448 1.00 39.49  ?  52  ARG   B CA  1 
ATOM   2024 C C   . ARG   B 2 56  ? 143.826 130.618 140.938 1.00 39.49  ?  52  ARG   B C   1 
ATOM   2025 O O   . ARG   B 2 56  ? 144.315 131.595 141.510 1.00 39.49  ?  52  ARG   B O   1 
ATOM   2026 C CB  . ARG   B 2 56  ? 141.610 130.981 142.138 1.00 39.49  ?  52  ARG   B CB  1 
ATOM   2027 C CG  . ARG   B 2 56  ? 142.074 131.440 143.516 1.00 39.49  ?  52  ARG   B CG  1 
ATOM   2028 C CD  . ARG   B 2 56  ? 141.147 132.484 144.120 1.00 39.49  ?  52  ARG   B CD  1 
ATOM   2029 N NE  . ARG   B 2 56  ? 139.907 131.907 144.623 1.00 39.49  ?  52  ARG   B NE  1 
ATOM   2030 C CZ  . ARG   B 2 56  ? 138.700 132.200 144.158 1.00 39.49  ?  52  ARG   B CZ  1 
ATOM   2031 N NH1 . ARG   B 2 56  ? 138.531 133.063 143.170 1.00 39.49  ?  52  ARG   B NH1 1 
ATOM   2032 N NH2 . ARG   B 2 56  ? 137.636 131.616 144.701 1.00 39.49  ?  52  ARG   B NH2 1 
ATOM   2033 N N   . GLY   B 2 57  ? 144.378 130.078 139.855 1.00 35.52  ?  53  GLY   B N   1 
ATOM   2034 C CA  . GLY   B 2 57  ? 145.525 130.704 139.227 1.00 35.52  ?  53  GLY   B CA  1 
ATOM   2035 C C   . GLY   B 2 57  ? 145.462 130.786 137.715 1.00 35.52  ?  53  GLY   B C   1 
ATOM   2036 O O   . GLY   B 2 57  ? 146.251 131.506 137.097 1.00 35.52  ?  53  GLY   B O   1 
ATOM   2037 N N   . HIS   B 2 58  ? 144.524 130.067 137.107 1.00 33.79  ?  54  HIS   B N   1 
ATOM   2038 C CA  . HIS   B 2 58  ? 144.430 129.992 135.656 1.00 33.79  ?  54  HIS   B CA  1 
ATOM   2039 C C   . HIS   B 2 58  ? 143.582 131.135 135.113 1.00 33.79  ?  54  HIS   B C   1 
ATOM   2040 O O   . HIS   B 2 58  ? 142.660 131.620 135.775 1.00 33.79  ?  54  HIS   B O   1 
ATOM   2041 C CB  . HIS   B 2 58  ? 143.841 128.650 135.222 1.00 33.79  ?  54  HIS   B CB  1 
ATOM   2042 C CG  . HIS   B 2 58  ? 144.857 127.560 135.087 1.00 33.79  ?  54  HIS   B CG  1 
ATOM   2043 N ND1 . HIS   B 2 58  ? 146.028 127.719 134.378 1.00 33.79  ?  54  HIS   B ND1 1 
ATOM   2044 C CD2 . HIS   B 2 58  ? 144.881 126.297 135.572 1.00 33.79  ?  54  HIS   B CD2 1 
ATOM   2045 C CE1 . HIS   B 2 58  ? 146.727 126.600 134.431 1.00 33.79  ?  54  HIS   B CE1 1 
ATOM   2046 N NE2 . HIS   B 2 58  ? 146.053 125.721 135.149 1.00 33.79  ?  54  HIS   B NE2 1 
ATOM   2047 N N   . LEU   B 2 59  ? 143.899 131.559 133.890 1.00 34.83  ?  55  LEU   B N   1 
ATOM   2048 C CA  . LEU   B 2 59  ? 143.245 132.701 133.261 1.00 34.83  ?  55  LEU   B CA  1 
ATOM   2049 C C   . LEU   B 2 59  ? 142.559 132.318 131.953 1.00 34.83  ?  55  LEU   B C   1 
ATOM   2050 O O   . LEU   B 2 59  ? 142.397 133.155 131.064 1.00 34.83  ?  55  LEU   B O   1 
ATOM   2051 C CB  . LEU   B 2 59  ? 144.247 133.828 133.025 1.00 34.83  ?  55  LEU   B CB  1 
ATOM   2052 C CG  . LEU   B 2 59  ? 144.739 134.531 134.287 1.00 34.83  ?  55  LEU   B CG  1 
ATOM   2053 C CD1 . LEU   B 2 59  ? 145.696 135.653 133.934 1.00 34.83  ?  55  LEU   B CD1 1 
ATOM   2054 C CD2 . LEU   B 2 59  ? 143.562 135.057 135.089 1.00 34.83  ?  55  LEU   B CD2 1 
ATOM   2055 N N   . ALA   B 2 60  ? 142.150 131.062 131.822 1.00 34.26  ?  56  ALA   B N   1 
ATOM   2056 C CA  . ALA   B 2 60  ? 141.474 130.587 130.621 1.00 34.26  ?  56  ALA   B CA  1 
ATOM   2057 C C   . ALA   B 2 60  ? 140.750 129.292 130.967 1.00 34.26  ?  56  ALA   B C   1 
ATOM   2058 O O   . ALA   B 2 60  ? 140.623 128.927 132.140 1.00 34.26  ?  56  ALA   B O   1 
ATOM   2059 C CB  . ALA   B 2 60  ? 142.465 130.402 129.468 1.00 34.26  ?  56  ALA   B CB  1 
ATOM   2060 N N   . LYS   B 2 61  ? 140.274 128.592 129.943 1.00 33.39  ?  57  LYS   B N   1 
ATOM   2061 C CA  . LYS   B 2 61  ? 139.507 127.371 130.144 1.00 33.39  ?  57  LYS   B CA  1 
ATOM   2062 C C   . LYS   B 2 61  ? 140.446 126.209 130.442 1.00 33.39  ?  57  LYS   B C   1 
ATOM   2063 O O   . LYS   B 2 61  ? 141.308 125.874 129.624 1.00 33.39  ?  57  LYS   B O   1 
ATOM   2064 C CB  . LYS   B 2 61  ? 138.658 127.074 128.911 1.00 33.39  ?  57  LYS   B CB  1 
ATOM   2065 C CG  . LYS   B 2 61  ? 137.899 128.276 128.386 1.00 33.39  ?  57  LYS   B CG  1 
ATOM   2066 C CD  . LYS   B 2 61  ? 136.684 127.854 127.581 1.00 33.39  ?  57  LYS   B CD  1 
ATOM   2067 C CE  . LYS   B 2 61  ? 137.003 127.765 126.102 1.00 33.39  ?  57  LYS   B CE  1 
ATOM   2068 N NZ  . LYS   B 2 61  ? 135.766 127.673 125.282 1.00 33.39  ?  57  LYS   B NZ  1 
ATOM   2069 N N   . ILE   B 2 62  ? 140.273 125.590 131.605 1.00 32.24  ?  58  ILE   B N   1 
ATOM   2070 C CA  . ILE   B 2 62  ? 141.080 124.439 131.996 1.00 32.24  ?  58  ILE   B CA  1 
ATOM   2071 C C   . ILE   B 2 62  ? 140.572 123.212 131.254 1.00 32.24  ?  58  ILE   B C   1 
ATOM   2072 O O   . ILE   B 2 62  ? 139.369 122.924 131.261 1.00 32.24  ?  58  ILE   B O   1 
ATOM   2073 C CB  . ILE   B 2 62  ? 141.025 124.235 133.518 1.00 32.24  ?  58  ILE   B CB  1 
ATOM   2074 C CG1 . ILE   B 2 62  ? 141.911 125.259 134.222 1.00 32.24  ?  58  ILE   B CG1 1 
ATOM   2075 C CG2 . ILE   B 2 62  ? 141.439 122.824 133.888 1.00 32.24  ?  58  ILE   B CG2 1 
ATOM   2076 C CD1 . ILE   B 2 62  ? 141.551 125.472 135.664 1.00 32.24  ?  58  ILE   B CD1 1 
ATOM   2077 N N   . TYR   B 2 63  ? 141.485 122.479 130.609 1.00 33.59  ?  59  TYR   B N   1 
ATOM   2078 C CA  . TYR   B 2 63  ? 141.080 121.361 129.766 1.00 33.59  ?  59  TYR   B CA  1 
ATOM   2079 C C   . TYR   B 2 63  ? 141.400 119.982 130.323 1.00 33.59  ?  59  TYR   B C   1 
ATOM   2080 O O   . TYR   B 2 63  ? 140.689 119.031 129.988 1.00 33.59  ?  59  TYR   B O   1 
ATOM   2081 C CB  . TYR   B 2 63  ? 141.705 121.487 128.370 1.00 33.59  ?  59  TYR   B CB  1 
ATOM   2082 C CG  . TYR   B 2 63  ? 140.803 122.192 127.387 1.00 33.59  ?  59  TYR   B CG  1 
ATOM   2083 C CD1 . TYR   B 2 63  ? 140.910 123.555 127.166 1.00 33.59  ?  59  TYR   B CD1 1 
ATOM   2084 C CD2 . TYR   B 2 63  ? 139.837 121.489 126.682 1.00 33.59  ?  59  TYR   B CD2 1 
ATOM   2085 C CE1 . TYR   B 2 63  ? 140.078 124.197 126.274 1.00 33.59  ?  59  TYR   B CE1 1 
ATOM   2086 C CE2 . TYR   B 2 63  ? 139.004 122.123 125.786 1.00 33.59  ?  59  TYR   B CE2 1 
ATOM   2087 C CZ  . TYR   B 2 63  ? 139.130 123.478 125.586 1.00 33.59  ?  59  TYR   B CZ  1 
ATOM   2088 O OH  . TYR   B 2 63  ? 138.304 124.120 124.694 1.00 33.59  ?  59  TYR   B OH  1 
ATOM   2089 N N   . ALA   B 2 64  ? 142.432 119.839 131.150 1.00 34.19  ?  60  ALA   B N   1 
ATOM   2090 C CA  . ALA   B 2 64  ? 142.730 118.533 131.721 1.00 34.19  ?  60  ALA   B CA  1 
ATOM   2091 C C   . ALA   B 2 64  ? 143.589 118.700 132.964 1.00 34.19  ?  60  ALA   B C   1 
ATOM   2092 O O   . ALA   B 2 64  ? 144.189 119.754 133.192 1.00 34.19  ?  60  ALA   B O   1 
ATOM   2093 C CB  . ALA   B 2 64  ? 143.426 117.620 130.709 1.00 34.19  ?  60  ALA   B CB  1 
ATOM   2094 N N   . MET   B 2 65  ? 143.633 117.637 133.766 1.00 34.05  ?  61  MET   B N   1 
ATOM   2095 C CA  . MET   B 2 65  ? 144.472 117.598 134.953 1.00 34.05  ?  61  MET   B CA  1 
ATOM   2096 C C   . MET   B 2 65  ? 144.718 116.146 135.336 1.00 34.05  ?  61  MET   B C   1 
ATOM   2097 O O   . MET   B 2 65  ? 144.052 115.234 134.842 1.00 34.05  ?  61  MET   B O   1 
ATOM   2098 C CB  . MET   B 2 65  ? 143.833 118.334 136.126 1.00 34.05  ?  61  MET   B CB  1 
ATOM   2099 C CG  . MET   B 2 65  ? 142.581 117.673 136.604 1.00 34.05  ?  61  MET   B CG  1 
ATOM   2100 S SD  . MET   B 2 65  ? 141.814 118.571 137.944 1.00 34.05  ?  61  MET   B SD  1 
ATOM   2101 C CE  . MET   B 2 65  ? 140.407 117.510 138.202 1.00 34.05  ?  61  MET   B CE  1 
ATOM   2102 N N   . HIS   B 2 66  ? 145.678 115.941 136.237 1.00 28.89  ?  62  HIS   B N   1 
ATOM   2103 C CA  . HIS   B 2 66  ? 146.005 114.600 136.696 1.00 28.89  ?  62  HIS   B CA  1 
ATOM   2104 C C   . HIS   B 2 66  ? 146.515 114.652 138.130 1.00 28.89  ?  62  HIS   B C   1 
ATOM   2105 O O   . HIS   B 2 66  ? 147.188 115.604 138.533 1.00 28.89  ?  62  HIS   B O   1 
ATOM   2106 C CB  . HIS   B 2 66  ? 147.042 113.939 135.783 1.00 28.89  ?  62  HIS   B CB  1 
ATOM   2107 C CG  . HIS   B 2 66  ? 147.010 112.444 135.821 1.00 28.89  ?  62  HIS   B CG  1 
ATOM   2108 N ND1 . HIS   B 2 66  ? 148.116 111.670 135.550 1.00 28.89  ?  62  HIS   B ND1 1 
ATOM   2109 C CD2 . HIS   B 2 66  ? 146.006 111.581 136.102 1.00 28.89  ?  62  HIS   B CD2 1 
ATOM   2110 C CE1 . HIS   B 2 66  ? 147.794 110.394 135.660 1.00 28.89  ?  62  HIS   B CE1 1 
ATOM   2111 N NE2 . HIS   B 2 66  ? 146.520 110.313 135.995 1.00 28.89  ?  62  HIS   B NE2 1 
ATOM   2112 N N   . TRP   B 2 67  ? 146.187 113.609 138.890 1.00 28.85  ?  63  TRP   B N   1 
ATOM   2113 C CA  . TRP   B 2 67  ? 146.580 113.486 140.288 1.00 28.85  ?  63  TRP   B CA  1 
ATOM   2114 C C   . TRP   B 2 67  ? 147.933 112.797 140.409 1.00 28.85  ?  63  TRP   B C   1 
ATOM   2115 O O   . TRP   B 2 67  ? 148.218 111.832 139.696 1.00 28.85  ?  63  TRP   B O   1 
ATOM   2116 C CB  . TRP   B 2 67  ? 145.539 112.680 141.070 1.00 28.85  ?  63  TRP   B CB  1 
ATOM   2117 C CG  . TRP   B 2 67  ? 144.485 113.483 141.774 1.00 28.85  ?  63  TRP   B CG  1 
ATOM   2118 C CD1 . TRP   B 2 67  ? 143.140 113.420 141.568 1.00 28.85  ?  63  TRP   B CD1 1 
ATOM   2119 C CD2 . TRP   B 2 67  ? 144.684 114.440 142.821 1.00 28.85  ?  63  TRP   B CD2 1 
ATOM   2120 N NE1 . TRP   B 2 67  ? 142.490 114.290 142.406 1.00 28.85  ?  63  TRP   B NE1 1 
ATOM   2121 C CE2 . TRP   B 2 67  ? 143.417 114.928 143.186 1.00 28.85  ?  63  TRP   B CE2 1 
ATOM   2122 C CE3 . TRP   B 2 67  ? 145.812 114.940 143.477 1.00 28.85  ?  63  TRP   B CE3 1 
ATOM   2123 C CZ2 . TRP   B 2 67  ? 143.245 115.887 144.179 1.00 28.85  ?  63  TRP   B CZ2 1 
ATOM   2124 C CZ3 . TRP   B 2 67  ? 145.638 115.892 144.461 1.00 28.85  ?  63  TRP   B CZ3 1 
ATOM   2125 C CH2 . TRP   B 2 67  ? 144.365 116.355 144.803 1.00 28.85  ?  63  TRP   B CH2 1 
ATOM   2126 N N   . GLY   B 2 68  ? 148.757 113.287 141.331 1.00 28.83  ?  64  GLY   B N   1 
ATOM   2127 C CA  . GLY   B 2 68  ? 149.990 112.600 141.648 1.00 28.83  ?  64  GLY   B CA  1 
ATOM   2128 C C   . GLY   B 2 68  ? 149.748 111.316 142.417 1.00 28.83  ?  64  GLY   B C   1 
ATOM   2129 O O   . GLY   B 2 68  ? 148.673 111.076 142.968 1.00 28.83  ?  64  GLY   B O   1 
ATOM   2130 N N   . THR   B 2 69  ? 150.777 110.466 142.452 1.00 33.29  ?  65  THR   B N   1 
ATOM   2131 C CA  . THR   B 2 69  ? 150.643 109.184 143.138 1.00 33.29  ?  65  THR   B CA  1 
ATOM   2132 C C   . THR   B 2 69  ? 150.625 109.346 144.652 1.00 33.29  ?  65  THR   B C   1 
ATOM   2133 O O   . THR   B 2 69  ? 150.004 108.538 145.351 1.00 33.29  ?  65  THR   B O   1 
ATOM   2134 C CB  . THR   B 2 69  ? 151.767 108.238 142.724 1.00 33.29  ?  65  THR   B CB  1 
ATOM   2135 O OG1 . THR   B 2 69  ? 153.014 108.945 142.726 1.00 33.29  ?  65  THR   B OG1 1 
ATOM   2136 C CG2 . THR   B 2 69  ? 151.502 107.673 141.341 1.00 33.29  ?  65  THR   B CG2 1 
ATOM   2137 N N   . ASP   B 2 70  ? 151.288 110.374 145.176 1.00 32.29  ?  66  ASP   B N   1 
ATOM   2138 C CA  . ASP   B 2 70  ? 151.262 110.641 146.608 1.00 32.29  ?  66  ASP   B CA  1 
ATOM   2139 C C   . ASP   B 2 70  ? 149.965 111.299 147.057 1.00 32.29  ?  66  ASP   B C   1 
ATOM   2140 O O   . ASP   B 2 70  ? 149.783 111.509 148.260 1.00 32.29  ?  66  ASP   B O   1 
ATOM   2141 C CB  . ASP   B 2 70  ? 152.454 111.515 147.006 1.00 32.29  ?  66  ASP   B CB  1 
ATOM   2142 C CG  . ASP   B 2 70  ? 152.472 112.845 146.285 1.00 32.29  ?  66  ASP   B CG  1 
ATOM   2143 O OD1 . ASP   B 2 70  ? 151.688 113.022 145.332 1.00 32.29  ?  66  ASP   B OD1 1 
ATOM   2144 O OD2 . ASP   B 2 70  ? 153.278 113.717 146.671 1.00 32.29  ?  66  ASP   B OD2 1 
ATOM   2145 N N   . SER   B 2 71  ? 149.077 111.632 146.120 1.00 32.76  ?  67  SER   B N   1 
ATOM   2146 C CA  . SER   B 2 71  ? 147.763 112.199 146.417 1.00 32.76  ?  67  SER   B CA  1 
ATOM   2147 C C   . SER   B 2 71  ? 147.866 113.535 147.144 1.00 32.76  ?  67  SER   B C   1 
ATOM   2148 O O   . SER   B 2 71  ? 147.021 113.867 147.976 1.00 32.76  ?  67  SER   B O   1 
ATOM   2149 C CB  . SER   B 2 71  ? 146.902 111.217 147.216 1.00 32.76  ?  67  SER   B CB  1 
ATOM   2150 O OG  . SER   B 2 71  ? 147.350 111.112 148.553 1.00 32.76  ?  67  SER   B OG  1 
ATOM   2151 N N   . ARG   B 2 72  ? 148.900 114.315 146.838 1.00 30.33  ?  68  ARG   B N   1 
ATOM   2152 C CA  . ARG   B 2 72  ? 149.017 115.650 147.406 1.00 30.33  ?  68  ARG   B CA  1 
ATOM   2153 C C   . ARG   B 2 72  ? 149.331 116.676 146.325 1.00 30.33  ?  68  ARG   B C   1 
ATOM   2154 O O   . ARG   B 2 72  ? 149.025 117.862 146.480 1.00 30.33  ?  68  ARG   B O   1 
ATOM   2155 C CB  . ARG   B 2 72  ? 150.087 115.682 148.498 1.00 30.33  ?  68  ARG   B CB  1 
ATOM   2156 C CG  . ARG   B 2 72  ? 150.061 116.953 149.323 1.00 30.33  ?  68  ARG   B CG  1 
ATOM   2157 C CD  . ARG   B 2 72  ? 151.073 116.928 150.447 1.00 30.33  ?  68  ARG   B CD  1 
ATOM   2158 N NE  . ARG   B 2 72  ? 151.344 118.272 150.941 1.00 30.33  ?  68  ARG   B NE  1 
ATOM   2159 C CZ  . ARG   B 2 72  ? 151.881 118.543 152.122 1.00 30.33  ?  68  ARG   B CZ  1 
ATOM   2160 N NH1 . ARG   B 2 72  ? 152.207 117.581 152.969 1.00 30.33  ?  68  ARG   B NH1 1 
ATOM   2161 N NH2 . ARG   B 2 72  ? 152.096 119.810 152.461 1.00 30.33  ?  68  ARG   B NH2 1 
ATOM   2162 N N   . LEU   B 2 73  ? 149.939 116.235 145.230 1.00 28.41  ?  69  LEU   B N   1 
ATOM   2163 C CA  . LEU   B 2 73  ? 150.281 117.105 144.116 1.00 28.41  ?  69  LEU   B CA  1 
ATOM   2164 C C   . LEU   B 2 73  ? 149.394 116.798 142.917 1.00 28.41  ?  69  LEU   B C   1 
ATOM   2165 O O   . LEU   B 2 73  ? 148.981 115.655 142.706 1.00 28.41  ?  69  LEU   B O   1 
ATOM   2166 C CB  . LEU   B 2 73  ? 151.749 116.946 143.716 1.00 28.41  ?  69  LEU   B CB  1 
ATOM   2167 C CG  . LEU   B 2 73  ? 152.813 117.411 144.705 1.00 28.41  ?  69  LEU   B CG  1 
ATOM   2168 C CD1 . LEU   B 2 73  ? 154.027 116.514 144.613 1.00 28.41  ?  69  LEU   B CD1 1 
ATOM   2169 C CD2 . LEU   B 2 73  ? 153.196 118.848 144.431 1.00 28.41  ?  69  LEU   B CD2 1 
ATOM   2170 N N   . LEU   B 2 74  ? 149.098 117.834 142.136 1.00 28.76  ?  70  LEU   B N   1 
ATOM   2171 C CA  . LEU   B 2 74  ? 148.382 117.658 140.880 1.00 28.76  ?  70  LEU   B CA  1 
ATOM   2172 C C   . LEU   B 2 74  ? 148.935 118.638 139.855 1.00 28.76  ?  70  LEU   B C   1 
ATOM   2173 O O   . LEU   B 2 74  ? 149.704 119.539 140.182 1.00 28.76  ?  70  LEU   B O   1 
ATOM   2174 C CB  . LEU   B 2 74  ? 146.865 117.821 141.065 1.00 28.76  ?  70  LEU   B CB  1 
ATOM   2175 C CG  . LEU   B 2 74  ? 146.268 119.141 141.554 1.00 28.76  ?  70  LEU   B CG  1 
ATOM   2176 C CD1 . LEU   B 2 74  ? 145.974 120.082 140.400 1.00 28.76  ?  70  LEU   B CD1 1 
ATOM   2177 C CD2 . LEU   B 2 74  ? 145.008 118.877 142.350 1.00 28.76  ?  70  LEU   B CD2 1 
ATOM   2178 N N   . VAL   B 2 75  ? 148.555 118.442 138.596 1.00 29.48  ?  71  VAL   B N   1 
ATOM   2179 C CA  . VAL   B 2 75  ? 148.981 119.299 137.496 1.00 29.48  ?  71  VAL   B CA  1 
ATOM   2180 C C   . VAL   B 2 75  ? 147.750 119.667 136.683 1.00 29.48  ?  71  VAL   B C   1 
ATOM   2181 O O   . VAL   B 2 75  ? 146.840 118.849 136.523 1.00 29.48  ?  71  VAL   B O   1 
ATOM   2182 C CB  . VAL   B 2 75  ? 150.048 118.609 136.616 1.00 29.48  ?  71  VAL   B CB  1 
ATOM   2183 C CG1 . VAL   B 2 75  ? 149.494 117.346 135.979 1.00 29.48  ?  71  VAL   B CG1 1 
ATOM   2184 C CG2 . VAL   B 2 75  ? 150.575 119.560 135.557 1.00 29.48  ?  71  VAL   B CG2 1 
ATOM   2185 N N   . SER   B 2 76  ? 147.700 120.908 136.200 1.00 30.52  ?  72  SER   B N   1 
ATOM   2186 C CA  . SER   B 2 76  ? 146.556 121.369 135.425 1.00 30.52  ?  72  SER   B CA  1 
ATOM   2187 C C   . SER   B 2 76  ? 147.025 122.247 134.275 1.00 30.52  ?  72  SER   B C   1 
ATOM   2188 O O   . SER   B 2 76  ? 148.016 122.972 134.393 1.00 30.52  ?  72  SER   B O   1 
ATOM   2189 C CB  . SER   B 2 76  ? 145.558 122.142 136.294 1.00 30.52  ?  72  SER   B CB  1 
ATOM   2190 O OG  . SER   B 2 76  ? 145.995 123.470 136.509 1.00 30.52  ?  72  SER   B OG  1 
ATOM   2191 N N   . ALA   B 2 77  ? 146.289 122.187 133.163 1.00 32.24  ?  73  ALA   B N   1 
ATOM   2192 C CA  . ALA   B 2 77  ? 146.608 122.964 131.973 1.00 32.24  ?  73  ALA   B CA  1 
ATOM   2193 C C   . ALA   B 2 77  ? 145.353 123.609 131.403 1.00 32.24  ?  73  ALA   B C   1 
ATOM   2194 O O   . ALA   B 2 77  ? 144.257 123.042 131.453 1.00 32.24  ?  73  ALA   B O   1 
ATOM   2195 C CB  . ALA   B 2 77  ? 147.267 122.106 130.893 1.00 32.24  ?  73  ALA   B CB  1 
ATOM   2196 N N   . SER   B 2 78  ? 145.537 124.797 130.833 1.00 34.62  ?  74  SER   B N   1 
ATOM   2197 C CA  . SER   B 2 78  ? 144.464 125.574 130.236 1.00 34.62  ?  74  SER   B CA  1 
ATOM   2198 C C   . SER   B 2 78  ? 144.924 126.108 128.886 1.00 34.62  ?  74  SER   B C   1 
ATOM   2199 O O   . SER   B 2 78  ? 146.042 125.844 128.435 1.00 34.62  ?  74  SER   B O   1 
ATOM   2200 C CB  . SER   B 2 78  ? 144.036 126.726 131.154 1.00 34.62  ?  74  SER   B CB  1 
ATOM   2201 O OG  . SER   B 2 78  ? 144.966 127.792 131.098 1.00 34.62  ?  74  SER   B OG  1 
ATOM   2202 N N   . GLN   B 2 79  ? 144.046 126.873 128.237 1.00 36.32  ?  75  GLN   B N   1 
ATOM   2203 C CA  . GLN   B 2 79  ? 144.361 127.490 126.957 1.00 36.32  ?  75  GLN   B CA  1 
ATOM   2204 C C   . GLN   B 2 79  ? 145.269 128.702 127.093 1.00 36.32  ?  75  GLN   B C   1 
ATOM   2205 O O   . GLN   B 2 79  ? 145.691 129.254 126.073 1.00 36.32  ?  75  GLN   B O   1 
ATOM   2206 C CB  . GLN   B 2 79  ? 143.080 127.909 126.238 1.00 36.32  ?  75  GLN   B CB  1 
ATOM   2207 C CG  . GLN   B 2 79  ? 142.185 126.760 125.836 1.00 36.32  ?  75  GLN   B CG  1 
ATOM   2208 C CD  . GLN   B 2 79  ? 142.837 125.816 124.850 1.00 36.32  ?  75  GLN   B CD  1 
ATOM   2209 O OE1 . GLN   B 2 79  ? 143.040 126.161 123.689 1.00 36.32  ?  75  GLN   B OE1 1 
ATOM   2210 N NE2 . GLN   B 2 79  ? 143.174 124.621 125.309 1.00 36.32  ?  75  GLN   B NE2 1 
ATOM   2211 N N   . ASP   B 2 80  ? 145.570 129.132 128.318 1.00 38.08  ?  76  ASP   B N   1 
ATOM   2212 C CA  . ASP   B 2 80  ? 146.419 130.297 128.529 1.00 38.08  ?  76  ASP   B CA  1 
ATOM   2213 C C   . ASP   B 2 80  ? 147.846 130.080 128.051 1.00 38.08  ?  76  ASP   B C   1 
ATOM   2214 O O   . ASP   B 2 80  ? 148.600 131.054 127.948 1.00 38.08  ?  76  ASP   B O   1 
ATOM   2215 C CB  . ASP   B 2 80  ? 146.428 130.680 130.009 1.00 38.08  ?  76  ASP   B CB  1 
ATOM   2216 N N   . GLY   B 2 81  ? 148.232 128.843 127.759 1.00 37.36  ?  77  GLY   B N   1 
ATOM   2217 C CA  . GLY   B 2 81  ? 149.582 128.540 127.344 1.00 37.36  ?  77  GLY   B CA  1 
ATOM   2218 C C   . GLY   B 2 81  ? 150.515 128.119 128.452 1.00 37.36  ?  77  GLY   B C   1 
ATOM   2219 O O   . GLY   B 2 81  ? 151.733 128.130 128.246 1.00 37.36  ?  77  GLY   B O   1 
ATOM   2220 N N   . LYS   B 2 82  ? 149.989 127.761 129.621 1.00 34.29  ?  78  LYS   B N   1 
ATOM   2221 C CA  . LYS   B 2 82  ? 150.803 127.319 130.741 1.00 34.29  ?  78  LYS   B CA  1 
ATOM   2222 C C   . LYS   B 2 82  ? 150.150 126.107 131.385 1.00 34.29  ?  78  LYS   B C   1 
ATOM   2223 O O   . LYS   B 2 82  ? 148.931 125.934 131.319 1.00 34.29  ?  78  LYS   B O   1 
ATOM   2224 C CB  . LYS   B 2 82  ? 150.975 128.426 131.790 1.00 34.29  ?  78  LYS   B CB  1 
ATOM   2225 C CG  . LYS   B 2 82  ? 151.495 129.732 131.233 1.00 34.29  ?  78  LYS   B CG  1 
ATOM   2226 C CD  . LYS   B 2 82  ? 152.264 130.511 132.275 1.00 34.29  ?  78  LYS   B CD  1 
ATOM   2227 C CE  . LYS   B 2 82  ? 153.067 131.621 131.629 1.00 34.29  ?  78  LYS   B CE  1 
ATOM   2228 N NZ  . LYS   B 2 82  ? 152.251 132.365 130.633 1.00 34.29  ?  78  LYS   B NZ  1 
ATOM   2229 N N   . LEU   B 2 83  ? 150.974 125.263 132.003 1.00 30.56  ?  79  LEU   B N   1 
ATOM   2230 C CA  . LEU   B 2 83  ? 150.476 124.216 132.883 1.00 30.56  ?  79  LEU   B CA  1 
ATOM   2231 C C   . LEU   B 2 83  ? 151.228 124.308 134.200 1.00 30.56  ?  79  LEU   B C   1 
ATOM   2232 O O   . LEU   B 2 83  ? 152.446 124.498 134.218 1.00 30.56  ?  79  LEU   B O   1 
ATOM   2233 C CB  . LEU   B 2 83  ? 150.608 122.814 132.257 1.00 30.56  ?  79  LEU   B CB  1 
ATOM   2234 C CG  . LEU   B 2 83  ? 151.943 122.174 131.873 1.00 30.56  ?  79  LEU   B CG  1 
ATOM   2235 C CD1 . LEU   B 2 83  ? 152.583 121.494 133.062 1.00 30.56  ?  79  LEU   B CD1 1 
ATOM   2236 C CD2 . LEU   B 2 83  ? 151.732 121.175 130.760 1.00 30.56  ?  79  LEU   B CD2 1 
ATOM   2237 N N   . ILE   B 2 84  ? 150.497 124.189 135.305 1.00 29.55  ?  80  ILE   B N   1 
ATOM   2238 C CA  . ILE   B 2 84  ? 151.063 124.463 136.616 1.00 29.55  ?  80  ILE   B CA  1 
ATOM   2239 C C   . ILE   B 2 84  ? 150.754 123.320 137.572 1.00 29.55  ?  80  ILE   B C   1 
ATOM   2240 O O   . ILE   B 2 84  ? 149.783 122.577 137.407 1.00 29.55  ?  80  ILE   B O   1 
ATOM   2241 C CB  . ILE   B 2 84  ? 150.566 125.808 137.190 1.00 29.55  ?  80  ILE   B CB  1 
ATOM   2242 C CG1 . ILE   B 2 84  ? 149.057 125.795 137.386 1.00 29.55  ?  80  ILE   B CG1 1 
ATOM   2243 C CG2 . ILE   B 2 84  ? 150.943 126.959 136.275 1.00 29.55  ?  80  ILE   B CG2 1 
ATOM   2244 C CD1 . ILE   B 2 84  ? 148.571 126.989 138.146 1.00 29.55  ?  80  ILE   B CD1 1 
ATOM   2245 N N   . ILE   B 2 85  ? 151.604 123.198 138.590 1.00 29.40  ?  81  ILE   B N   1 
ATOM   2246 C CA  . ILE   B 2 85  ? 151.556 122.105 139.554 1.00 29.40  ?  81  ILE   B CA  1 
ATOM   2247 C C   . ILE   B 2 85  ? 151.064 122.660 140.884 1.00 29.40  ?  81  ILE   B C   1 
ATOM   2248 O O   . ILE   B 2 85  ? 151.668 123.580 141.449 1.00 29.40  ?  81  ILE   B O   1 
ATOM   2249 C CB  . ILE   B 2 85  ? 152.925 121.427 139.708 1.00 29.40  ?  81  ILE   B CB  1 
ATOM   2250 C CG1 . ILE   B 2 85  ? 153.433 120.947 138.347 1.00 29.40  ?  81  ILE   B CG1 1 
ATOM   2251 C CG2 . ILE   B 2 85  ? 152.840 120.265 140.682 1.00 29.40  ?  81  ILE   B CG2 1 
ATOM   2252 C CD1 . ILE   B 2 85  ? 154.600 120.001 138.429 1.00 29.40  ?  81  ILE   B CD1 1 
ATOM   2253 N N   . TRP   B 2 86  ? 149.976 122.085 141.383 1.00 30.28  ?  82  TRP   B N   1 
ATOM   2254 C CA  . TRP   B 2 86  ? 149.311 122.523 142.600 1.00 30.28  ?  82  TRP   B CA  1 
ATOM   2255 C C   . TRP   B 2 86  ? 149.652 121.589 143.753 1.00 30.28  ?  82  TRP   B C   1 
ATOM   2256 O O   . TRP   B 2 86  ? 149.606 120.361 143.601 1.00 30.28  ?  82  TRP   B O   1 
ATOM   2257 C CB  . TRP   B 2 86  ? 147.794 122.551 142.416 1.00 30.28  ?  82  TRP   B CB  1 
ATOM   2258 C CG  . TRP   B 2 86  ? 147.275 123.551 141.436 1.00 30.28  ?  82  TRP   B CG  1 
ATOM   2259 C CD1 . TRP   B 2 86  ? 146.972 123.334 140.126 1.00 30.28  ?  82  TRP   B CD1 1 
ATOM   2260 C CD2 . TRP   B 2 86  ? 146.954 124.918 141.701 1.00 30.28  ?  82  TRP   B CD2 1 
ATOM   2261 N NE1 . TRP   B 2 86  ? 146.500 124.487 139.553 1.00 30.28  ?  82  TRP   B NE1 1 
ATOM   2262 C CE2 . TRP   B 2 86  ? 146.478 125.475 140.501 1.00 30.28  ?  82  TRP   B CE2 1 
ATOM   2263 C CE3 . TRP   B 2 86  ? 147.032 125.729 142.835 1.00 30.28  ?  82  TRP   B CE3 1 
ATOM   2264 C CZ2 . TRP   B 2 86  ? 146.079 126.803 140.404 1.00 30.28  ?  82  TRP   B CZ2 1 
ATOM   2265 C CZ3 . TRP   B 2 86  ? 146.639 127.047 142.735 1.00 30.28  ?  82  TRP   B CZ3 1 
ATOM   2266 C CH2 . TRP   B 2 86  ? 146.169 127.571 141.529 1.00 30.28  ?  82  TRP   B CH2 1 
ATOM   2267 N N   . ASP   B 2 87  ? 149.985 122.180 144.899 1.00 31.34  ?  83  ASP   B N   1 
ATOM   2268 C CA  . ASP   B 2 87  ? 150.062 121.469 146.170 1.00 31.34  ?  83  ASP   B CA  1 
ATOM   2269 C C   . ASP   B 2 87  ? 148.668 121.479 146.786 1.00 31.34  ?  83  ASP   B C   1 
ATOM   2270 O O   . ASP   B 2 87  ? 148.210 122.510 147.287 1.00 31.34  ?  83  ASP   B O   1 
ATOM   2271 C CB  . ASP   B 2 87  ? 151.085 122.129 147.091 1.00 31.34  ?  83  ASP   B CB  1 
ATOM   2272 C CG  . ASP   B 2 87  ? 151.183 121.453 148.442 1.00 31.34  ?  83  ASP   B CG  1 
ATOM   2273 O OD1 . ASP   B 2 87  ? 150.691 120.316 148.585 1.00 31.34  ?  83  ASP   B OD1 1 
ATOM   2274 O OD2 . ASP   B 2 87  ? 151.759 122.062 149.366 1.00 31.34  ?  83  ASP   B OD2 1 
ATOM   2275 N N   . SER   B 2 88  ? 147.994 120.330 146.752 1.00 30.99  ?  84  SER   B N   1 
ATOM   2276 C CA  . SER   B 2 88  ? 146.579 120.271 147.092 1.00 30.99  ?  84  SER   B CA  1 
ATOM   2277 C C   . SER   B 2 88  ? 146.290 120.508 148.569 1.00 30.99  ?  84  SER   B C   1 
ATOM   2278 O O   . SER   B 2 88  ? 145.121 120.688 148.923 1.00 30.99  ?  84  SER   B O   1 
ATOM   2279 C CB  . SER   B 2 88  ? 146.003 118.921 146.676 1.00 30.99  ?  84  SER   B CB  1 
ATOM   2280 O OG  . SER   B 2 88  ? 144.772 118.678 147.327 1.00 30.99  ?  84  SER   B OG  1 
ATOM   2281 N N   . TYR   B 2 89  ? 147.302 120.508 149.436 1.00 32.07  ?  85  TYR   B N   1 
ATOM   2282 C CA  . TYR   B 2 89  ? 147.066 120.676 150.868 1.00 32.07  ?  85  TYR   B CA  1 
ATOM   2283 C C   . TYR   B 2 89  ? 147.079 122.146 151.277 1.00 32.07  ?  85  TYR   B C   1 
ATOM   2284 O O   . TYR   B 2 89  ? 146.097 122.654 151.825 1.00 32.07  ?  85  TYR   B O   1 
ATOM   2285 C CB  . TYR   B 2 89  ? 148.109 119.895 151.673 1.00 32.07  ?  85  TYR   B CB  1 
ATOM   2286 C CG  . TYR   B 2 89  ? 147.791 118.429 151.852 1.00 32.07  ?  85  TYR   B CG  1 
ATOM   2287 C CD1 . TYR   B 2 89  ? 146.830 117.806 151.074 1.00 32.07  ?  85  TYR   B CD1 1 
ATOM   2288 C CD2 . TYR   B 2 89  ? 148.459 117.668 152.798 1.00 32.07  ?  85  TYR   B CD2 1 
ATOM   2289 C CE1 . TYR   B 2 89  ? 146.544 116.467 151.234 1.00 32.07  ?  85  TYR   B CE1 1 
ATOM   2290 C CE2 . TYR   B 2 89  ? 148.179 116.331 152.965 1.00 32.07  ?  85  TYR   B CE2 1 
ATOM   2291 C CZ  . TYR   B 2 89  ? 147.221 115.735 152.181 1.00 32.07  ?  85  TYR   B CZ  1 
ATOM   2292 O OH  . TYR   B 2 89  ? 146.938 114.400 152.343 1.00 32.07  ?  85  TYR   B OH  1 
ATOM   2293 N N   . THR   B 2 90  ? 148.185 122.837 151.023 1.00 33.30  ?  86  THR   B N   1 
ATOM   2294 C CA  . THR   B 2 90  ? 148.341 124.224 151.437 1.00 33.30  ?  86  THR   B CA  1 
ATOM   2295 C C   . THR   B 2 90  ? 147.941 125.220 150.359 1.00 33.30  ?  86  THR   B C   1 
ATOM   2296 O O   . THR   B 2 90  ? 148.058 126.428 150.587 1.00 33.30  ?  86  THR   B O   1 
ATOM   2297 C CB  . THR   B 2 90  ? 149.788 124.490 151.856 1.00 33.30  ?  86  THR   B CB  1 
ATOM   2298 O OG1 . THR   B 2 90  ? 150.658 124.264 150.742 1.00 33.30  ?  86  THR   B OG1 1 
ATOM   2299 C CG2 . THR   B 2 90  ? 150.187 123.570 152.993 1.00 33.30  ?  86  THR   B CG2 1 
ATOM   2300 N N   . THR   B 2 91  ? 147.478 124.748 149.200 1.00 34.75  ?  87  THR   B N   1 
ATOM   2301 C CA  . THR   B 2 91  ? 147.107 125.599 148.068 1.00 34.75  ?  87  THR   B CA  1 
ATOM   2302 C C   . THR   B 2 91  ? 148.299 126.471 147.655 1.00 34.75  ?  87  THR   B C   1 
ATOM   2303 O O   . THR   B 2 91  ? 148.311 127.696 147.787 1.00 34.75  ?  87  THR   B O   1 
ATOM   2304 C CB  . THR   B 2 91  ? 145.862 126.434 148.402 1.00 34.75  ?  87  THR   B CB  1 
ATOM   2305 O OG1 . THR   B 2 91  ? 144.776 125.554 148.706 1.00 34.75  ?  87  THR   B OG1 1 
ATOM   2306 C CG2 . THR   B 2 91  ? 145.440 127.287 147.215 1.00 34.75  ?  87  THR   B CG2 1 
ATOM   2307 N N   . ASN   B 2 92  ? 149.334 125.781 147.185 1.00 33.14  ?  88  ASN   B N   1 
ATOM   2308 C CA  . ASN   B 2 92  ? 150.581 126.413 146.787 1.00 33.14  ?  88  ASN   B CA  1 
ATOM   2309 C C   . ASN   B 2 92  ? 150.948 125.972 145.380 1.00 33.14  ?  88  ASN   B C   1 
ATOM   2310 O O   . ASN   B 2 92  ? 150.595 124.873 144.945 1.00 33.14  ?  88  ASN   B O   1 
ATOM   2311 C CB  . ASN   B 2 92  ? 151.720 126.062 147.751 1.00 33.14  ?  88  ASN   B CB  1 
ATOM   2312 C CG  . ASN   B 2 92  ? 151.873 127.070 148.866 1.00 33.14  ?  88  ASN   B CG  1 
ATOM   2313 O OD1 . ASN   B 2 92  ? 152.259 128.213 148.635 1.00 33.14  ?  88  ASN   B OD1 1 
ATOM   2314 N ND2 . ASN   B 2 92  ? 151.576 126.648 150.086 1.00 33.14  ?  88  ASN   B ND2 1 
ATOM   2315 N N   . LYS   B 2 93  ? 151.667 126.837 144.674 1.00 32.29  ?  89  LYS   B N   1 
ATOM   2316 C CA  . LYS   B 2 93  ? 152.116 126.562 143.316 1.00 32.29  ?  89  LYS   B CA  1 
ATOM   2317 C C   . LYS   B 2 93  ? 153.580 126.147 143.348 1.00 32.29  ?  89  LYS   B C   1 
ATOM   2318 O O   . LYS   B 2 93  ? 154.448 126.948 143.710 1.00 32.29  ?  89  LYS   B O   1 
ATOM   2319 C CB  . LYS   B 2 93  ? 151.924 127.784 142.422 1.00 32.29  ?  89  LYS   B CB  1 
ATOM   2320 C CG  . LYS   B 2 93  ? 150.474 128.149 142.195 1.00 32.29  ?  89  LYS   B CG  1 
ATOM   2321 C CD  . LYS   B 2 93  ? 150.337 129.177 141.097 1.00 32.29  ?  89  LYS   B CD  1 
ATOM   2322 C CE  . LYS   B 2 93  ? 148.887 129.551 140.887 1.00 32.29  ?  89  LYS   B CE  1 
ATOM   2323 N NZ  . LYS   B 2 93  ? 148.371 130.375 142.012 1.00 32.29  ?  89  LYS   B NZ  1 
ATOM   2324 N N   . VAL   B 2 94  ? 153.851 124.904 142.964 1.00 29.50  ?  90  VAL   B N   1 
ATOM   2325 C CA  . VAL   B 2 94  ? 155.214 124.385 142.967 1.00 29.50  ?  90  VAL   B CA  1 
ATOM   2326 C C   . VAL   B 2 94  ? 155.948 124.747 141.683 1.00 29.50  ?  90  VAL   B C   1 
ATOM   2327 O O   . VAL   B 2 94  ? 157.057 125.285 141.721 1.00 29.50  ?  90  VAL   B O   1 
ATOM   2328 C CB  . VAL   B 2 94  ? 155.191 122.859 143.195 1.00 29.50  ?  90  VAL   B CB  1 
ATOM   2329 C CG1 . VAL   B 2 94  ? 156.599 122.322 143.320 1.00 29.50  ?  90  VAL   B CG1 1 
ATOM   2330 C CG2 . VAL   B 2 94  ? 154.381 122.521 144.430 1.00 29.50  ?  90  VAL   B CG2 1 
ATOM   2331 N N   . HIS   B 2 95  ? 155.341 124.466 140.531 1.00 28.95  ?  91  HIS   B N   1 
ATOM   2332 C CA  . HIS   B 2 95  ? 155.951 124.715 139.234 1.00 28.95  ?  91  HIS   B CA  1 
ATOM   2333 C C   . HIS   B 2 95  ? 154.944 125.373 138.301 1.00 28.95  ?  91  HIS   B C   1 
ATOM   2334 O O   . HIS   B 2 95  ? 153.738 125.137 138.400 1.00 28.95  ?  91  HIS   B O   1 
ATOM   2335 C CB  . HIS   B 2 95  ? 156.456 123.415 138.587 1.00 28.95  ?  91  HIS   B CB  1 
ATOM   2336 C CG  . HIS   B 2 95  ? 157.625 122.798 139.288 1.00 28.95  ?  91  HIS   B CG  1 
ATOM   2337 N ND1 . HIS   B 2 95  ? 158.874 123.378 139.304 1.00 28.95  ?  91  HIS   B ND1 1 
ATOM   2338 C CD2 . HIS   B 2 95  ? 157.738 121.644 139.985 1.00 28.95  ?  91  HIS   B CD2 1 
ATOM   2339 C CE1 . HIS   B 2 95  ? 159.704 122.611 139.986 1.00 28.95  ?  91  HIS   B CE1 1 
ATOM   2340 N NE2 . HIS   B 2 95  ? 159.040 121.551 140.408 1.00 28.95  ?  91  HIS   B NE2 1 
ATOM   2341 N N   . ALA   B 2 96  ? 155.456 126.191 137.383 1.00 30.70  ?  92  ALA   B N   1 
ATOM   2342 C CA  . ALA   B 2 96  ? 154.649 126.797 136.326 1.00 30.70  ?  92  ALA   B CA  1 
ATOM   2343 C C   . ALA   B 2 96  ? 155.438 126.704 135.028 1.00 30.70  ?  92  ALA   B C   1 
ATOM   2344 O O   . ALA   B 2 96  ? 156.453 127.390 134.872 1.00 30.70  ?  92  ALA   B O   1 
ATOM   2345 C CB  . ALA   B 2 96  ? 154.302 128.248 136.650 1.00 30.70  ?  92  ALA   B CB  1 
ATOM   2346 N N   . ILE   B 2 97  ? 154.979 125.871 134.103 1.00 32.33  ?  93  ILE   B N   1 
ATOM   2347 C CA  . ILE   B 2 97  ? 155.698 125.552 132.875 1.00 32.33  ?  93  ILE   B CA  1 
ATOM   2348 C C   . ILE   B 2 97  ? 154.955 126.189 131.706 1.00 32.33  ?  93  ILE   B C   1 
ATOM   2349 O O   . ILE   B 2 97  ? 153.796 125.834 131.449 1.00 32.33  ?  93  ILE   B O   1 
ATOM   2350 C CB  . ILE   B 2 97  ? 155.828 124.033 132.682 1.00 32.33  ?  93  ILE   B CB  1 
ATOM   2351 C CG1 . ILE   B 2 97  ? 156.276 123.378 133.988 1.00 32.33  ?  93  ILE   B CG1 1 
ATOM   2352 C CG2 . ILE   B 2 97  ? 156.799 123.723 131.561 1.00 32.33  ?  93  ILE   B CG2 1 
ATOM   2353 C CD1 . ILE   B 2 97  ? 155.951 121.912 134.084 1.00 32.33  ?  93  ILE   B CD1 1 
ATOM   2354 N N   . PRO   B 2 98  ? 155.566 127.132 130.985 1.00 35.05  ?  94  PRO   B N   1 
ATOM   2355 C CA  . PRO   B 2 98  ? 154.941 127.652 129.765 1.00 35.05  ?  94  PRO   B CA  1 
ATOM   2356 C C   . PRO   B 2 98  ? 155.307 126.820 128.548 1.00 35.05  ?  94  PRO   B C   1 
ATOM   2357 O O   . PRO   B 2 98  ? 156.490 126.584 128.284 1.00 35.05  ?  94  PRO   B O   1 
ATOM   2358 C CB  . PRO   B 2 98  ? 155.506 129.072 129.668 1.00 35.05  ?  94  PRO   B CB  1 
ATOM   2359 C CG  . PRO   B 2 98  ? 156.853 128.977 130.314 1.00 35.05  ?  94  PRO   B CG  1 
ATOM   2360 C CD  . PRO   B 2 98  ? 156.829 127.824 131.294 1.00 35.05  ?  94  PRO   B CD  1 
ATOM   2361 N N   . LEU   B 2 99  ? 154.307 126.372 127.798 1.00 37.77  ?  95  LEU   B N   1 
ATOM   2362 C CA  . LEU   B 2 99  ? 154.526 125.540 126.627 1.00 37.77  ?  95  LEU   B CA  1 
ATOM   2363 C C   . LEU   B 2 99  ? 154.314 126.337 125.346 1.00 37.77  ?  95  LEU   B C   1 
ATOM   2364 O O   . LEU   B 2 99  ? 153.619 127.356 125.324 1.00 37.77  ?  95  LEU   B O   1 
ATOM   2365 C CB  . LEU   B 2 99  ? 153.620 124.303 126.651 1.00 37.77  ?  95  LEU   B CB  1 
ATOM   2366 C CG  . LEU   B 2 99  ? 152.122 124.421 126.393 1.00 37.77  ?  95  LEU   B CG  1 
ATOM   2367 C CD1 . LEU   B 2 99  ? 151.571 123.052 126.101 1.00 37.77  ?  95  LEU   B CD1 1 
ATOM   2368 C CD2 . LEU   B 2 99  ? 151.432 124.971 127.613 1.00 37.77  ?  95  LEU   B CD2 1 
ATOM   2369 N N   . ARG   B 2 100 ? 154.940 125.853 124.270 1.00 43.92  ?  96  ARG   B N   1 
ATOM   2370 C CA  . ARG   B 2 100 ? 154.999 126.615 123.025 1.00 43.92  ?  96  ARG   B CA  1 
ATOM   2371 C C   . ARG   B 2 100 ? 153.639 126.686 122.341 1.00 43.92  ?  96  ARG   B C   1 
ATOM   2372 O O   . ARG   B 2 100 ? 153.205 127.762 121.915 1.00 43.92  ?  96  ARG   B O   1 
ATOM   2373 C CB  . ARG   B 2 100 ? 156.040 125.999 122.092 1.00 43.92  ?  96  ARG   B CB  1 
ATOM   2374 C CG  . ARG   B 2 100 ? 157.403 125.806 122.734 1.00 43.92  ?  96  ARG   B CG  1 
ATOM   2375 C CD  . ARG   B 2 100 ? 158.282 124.884 121.906 1.00 43.92  ?  96  ARG   B CD  1 
ATOM   2376 N NE  . ARG   B 2 100 ? 159.677 124.938 122.328 1.00 43.92  ?  96  ARG   B NE  1 
ATOM   2377 C CZ  . ARG   B 2 100 ? 160.395 123.880 122.679 1.00 43.92  ?  96  ARG   B CZ  1 
ATOM   2378 N NH1 . ARG   B 2 100 ? 159.879 122.662 122.675 1.00 43.92  ?  96  ARG   B NH1 1 
ATOM   2379 N NH2 . ARG   B 2 100 ? 161.663 124.048 123.043 1.00 43.92  ?  96  ARG   B NH2 1 
ATOM   2380 N N   . SER   B 2 101 ? 152.953 125.553 122.218 1.00 40.71  ?  97  SER   B N   1 
ATOM   2381 C CA  . SER   B 2 101 ? 151.646 125.505 121.571 1.00 40.71  ?  97  SER   B CA  1 
ATOM   2382 C C   . SER   B 2 101 ? 150.568 125.659 122.636 1.00 40.71  ?  97  SER   B C   1 
ATOM   2383 O O   . SER   B 2 101 ? 150.381 124.770 123.473 1.00 40.71  ?  97  SER   B O   1 
ATOM   2384 C CB  . SER   B 2 101 ? 151.471 124.203 120.797 1.00 40.71  ?  97  SER   B CB  1 
ATOM   2385 O OG  . SER   B 2 101 ? 150.104 123.965 120.509 1.00 40.71  ?  97  SER   B OG  1 
ATOM   2386 N N   . SER   B 2 102 ? 149.849 126.780 122.595 1.00 39.04  ?  98  SER   B N   1 
ATOM   2387 C CA  . SER   B 2 102 ? 148.859 127.088 123.618 1.00 39.04  ?  98  SER   B CA  1 
ATOM   2388 C C   . SER   B 2 102 ? 147.596 126.245 123.507 1.00 39.04  ?  98  SER   B C   1 
ATOM   2389 O O   . SER   B 2 102 ? 146.765 126.291 124.418 1.00 39.04  ?  98  SER   B O   1 
ATOM   2390 C CB  . SER   B 2 102 ? 148.492 128.570 123.559 1.00 39.04  ?  98  SER   B CB  1 
ATOM   2391 O OG  . SER   B 2 102 ? 147.829 128.884 122.349 1.00 39.04  ?  98  SER   B OG  1 
ATOM   2392 N N   . TRP   B 2 103 ? 147.425 125.485 122.427 1.00 38.50  ?  99  TRP   B N   1 
ATOM   2393 C CA  . TRP   B 2 103 ? 146.208 124.698 122.226 1.00 38.50  ?  99  TRP   B CA  1 
ATOM   2394 C C   . TRP   B 2 103 ? 146.348 123.346 122.926 1.00 38.50  ?  99  TRP   B C   1 
ATOM   2395 O O   . TRP   B 2 103 ? 146.416 122.284 122.308 1.00 38.50  ?  99  TRP   B O   1 
ATOM   2396 C CB  . TRP   B 2 103 ? 145.918 124.543 120.740 1.00 38.50  ?  99  TRP   B CB  1 
ATOM   2397 C CG  . TRP   B 2 103 ? 146.048 125.829 119.988 1.00 38.50  ?  99  TRP   B CG  1 
ATOM   2398 C CD1 . TRP   B 2 103 ? 147.054 126.185 119.141 1.00 38.50  ?  99  TRP   B CD1 1 
ATOM   2399 C CD2 . TRP   B 2 103 ? 145.147 126.940 120.030 1.00 38.50  ?  99  TRP   B CD2 1 
ATOM   2400 N NE1 . TRP   B 2 103 ? 146.833 127.446 118.648 1.00 38.50  ?  99  TRP   B NE1 1 
ATOM   2401 C CE2 . TRP   B 2 103 ? 145.668 127.932 119.180 1.00 38.50  ?  99  TRP   B CE2 1 
ATOM   2402 C CE3 . TRP   B 2 103 ? 143.949 127.191 120.703 1.00 38.50  ?  99  TRP   B CE3 1 
ATOM   2403 C CZ2 . TRP   B 2 103 ? 145.032 129.153 118.984 1.00 38.50  ?  99  TRP   B CZ2 1 
ATOM   2404 C CZ3 . TRP   B 2 103 ? 143.322 128.404 120.509 1.00 38.50  ?  99  TRP   B CZ3 1 
ATOM   2405 C CH2 . TRP   B 2 103 ? 143.863 129.369 119.656 1.00 38.50  ?  99  TRP   B CH2 1 
ATOM   2406 N N   . VAL   B 2 104 ? 146.385 123.412 124.258 1.00 36.24  ?  100 VAL   B N   1 
ATOM   2407 C CA  . VAL   B 2 104 ? 146.507 122.209 125.072 1.00 36.24  ?  100 VAL   B CA  1 
ATOM   2408 C C   . VAL   B 2 104 ? 145.195 121.434 125.056 1.00 36.24  ?  100 VAL   B C   1 
ATOM   2409 O O   . VAL   B 2 104 ? 144.105 122.007 124.942 1.00 36.24  ?  100 VAL   B O   1 
ATOM   2410 C CB  . VAL   B 2 104 ? 146.912 122.575 126.512 1.00 36.24  ?  100 VAL   B CB  1 
ATOM   2411 C CG1 . VAL   B 2 104 ? 147.352 121.342 127.268 1.00 36.24  ?  100 VAL   B CG1 1 
ATOM   2412 C CG2 . VAL   B 2 104 ? 148.013 123.615 126.504 1.00 36.24  ?  100 VAL   B CG2 1 
ATOM   2413 N N   . MET   B 2 105 ? 145.298 120.111 125.163 1.00 34.98  ?  101 MET   B N   1 
ATOM   2414 C CA  . MET   B 2 105 ? 144.112 119.269 125.241 1.00 34.98  ?  101 MET   B CA  1 
ATOM   2415 C C   . MET   B 2 105 ? 144.186 118.168 126.287 1.00 34.98  ?  101 MET   B C   1 
ATOM   2416 O O   . MET   B 2 105 ? 143.142 117.590 126.600 1.00 34.98  ?  101 MET   B O   1 
ATOM   2417 C CB  . MET   B 2 105 ? 143.821 118.629 123.876 1.00 34.98  ?  101 MET   B CB  1 
ATOM   2418 C CG  . MET   B 2 105 ? 143.283 119.591 122.828 1.00 34.98  ?  101 MET   B CG  1 
ATOM   2419 S SD  . MET   B 2 105 ? 142.356 118.743 121.535 1.00 34.98  ?  101 MET   B SD  1 
ATOM   2420 C CE  . MET   B 2 105 ? 140.676 119.037 122.073 1.00 34.98  ?  101 MET   B CE  1 
ATOM   2421 N N   . THR   B 2 106 ? 145.356 117.855 126.842 1.00 34.43  ?  102 THR   B N   1 
ATOM   2422 C CA  . THR   B 2 106 ? 145.474 116.731 127.761 1.00 34.43  ?  102 THR   B CA  1 
ATOM   2423 C C   . THR   B 2 106 ? 146.708 116.905 128.634 1.00 34.43  ?  102 THR   B C   1 
ATOM   2424 O O   . THR   B 2 106 ? 147.585 117.724 128.349 1.00 34.43  ?  102 THR   B O   1 
ATOM   2425 C CB  . THR   B 2 106 ? 145.541 115.401 127.006 1.00 34.43  ?  102 THR   B CB  1 
ATOM   2426 O OG1 . THR   B 2 106 ? 145.660 114.326 127.944 1.00 34.43  ?  102 THR   B OG1 1 
ATOM   2427 C CG2 . THR   B 2 106 ? 146.733 115.387 126.072 1.00 34.43  ?  102 THR   B CG2 1 
ATOM   2428 N N   . CYS   B 2 107 ? 146.757 116.118 129.710 1.00 32.47  ?  103 CYS   B N   1 
ATOM   2429 C CA  . CYS   B 2 107 ? 147.878 116.122 130.640 1.00 32.47  ?  103 CYS   B CA  1 
ATOM   2430 C C   . CYS   B 2 107 ? 148.103 114.715 131.170 1.00 32.47  ?  103 CYS   B C   1 
ATOM   2431 O O   . CYS   B 2 107 ? 147.222 113.855 131.103 1.00 32.47  ?  103 CYS   B O   1 
ATOM   2432 C CB  . CYS   B 2 107 ? 147.653 117.076 131.817 1.00 32.47  ?  103 CYS   B CB  1 
ATOM   2433 S SG  . CYS   B 2 107 ? 147.929 118.803 131.446 1.00 32.47  ?  103 CYS   B SG  1 
ATOM   2434 N N   . ALA   B 2 108 ? 149.301 114.496 131.705 1.00 29.68  ?  104 ALA   B N   1 
ATOM   2435 C CA  . ALA   B 2 108 ? 149.638 113.241 132.356 1.00 29.68  ?  104 ALA   B CA  1 
ATOM   2436 C C   . ALA   B 2 108 ? 150.709 113.506 133.402 1.00 29.68  ?  104 ALA   B C   1 
ATOM   2437 O O   . ALA   B 2 108 ? 151.462 114.478 133.316 1.00 29.68  ?  104 ALA   B O   1 
ATOM   2438 C CB  . ALA   B 2 108 ? 150.116 112.191 131.350 1.00 29.68  ?  104 ALA   B CB  1 
ATOM   2439 N N   . TYR   B 2 109 ? 150.766 112.625 134.397 1.00 29.20  ?  105 TYR   B N   1 
ATOM   2440 C CA  . TYR   B 2 109 ? 151.727 112.730 135.486 1.00 29.20  ?  105 TYR   B CA  1 
ATOM   2441 C C   . TYR   B 2 109 ? 152.437 111.393 135.624 1.00 29.20  ?  105 TYR   B C   1 
ATOM   2442 O O   . TYR   B 2 109 ? 151.782 110.349 135.703 1.00 29.20  ?  105 TYR   B O   1 
ATOM   2443 C CB  . TYR   B 2 109 ? 151.030 113.100 136.798 1.00 29.20  ?  105 TYR   B CB  1 
ATOM   2444 C CG  . TYR   B 2 109 ? 151.893 113.857 137.779 1.00 29.20  ?  105 TYR   B CG  1 
ATOM   2445 C CD1 . TYR   B 2 109 ? 152.017 115.232 137.700 1.00 29.20  ?  105 TYR   B CD1 1 
ATOM   2446 C CD2 . TYR   B 2 109 ? 152.587 113.198 138.779 1.00 29.20  ?  105 TYR   B CD2 1 
ATOM   2447 C CE1 . TYR   B 2 109 ? 152.798 115.931 138.590 1.00 29.20  ?  105 TYR   B CE1 1 
ATOM   2448 C CE2 . TYR   B 2 109 ? 153.374 113.892 139.673 1.00 29.20  ?  105 TYR   B CE2 1 
ATOM   2449 C CZ  . TYR   B 2 109 ? 153.475 115.258 139.572 1.00 29.20  ?  105 TYR   B CZ  1 
ATOM   2450 O OH  . TYR   B 2 109 ? 154.259 115.956 140.458 1.00 29.20  ?  105 TYR   B OH  1 
ATOM   2451 N N   . ALA   B 2 110 ? 153.765 111.421 135.646 1.00 30.85  ?  106 ALA   B N   1 
ATOM   2452 C CA  . ALA   B 2 110 ? 154.522 110.184 135.755 1.00 30.85  ?  106 ALA   B CA  1 
ATOM   2453 C C   . ALA   B 2 110 ? 154.294 109.545 137.122 1.00 30.85  ?  106 ALA   B C   1 
ATOM   2454 O O   . ALA   B 2 110 ? 154.261 110.247 138.137 1.00 30.85  ?  106 ALA   B O   1 
ATOM   2455 C CB  . ALA   B 2 110 ? 156.011 110.442 135.542 1.00 30.85  ?  106 ALA   B CB  1 
ATOM   2456 N N   . PRO   B 2 111 ? 154.126 108.222 137.184 1.00 31.84  ?  107 PRO   B N   1 
ATOM   2457 C CA  . PRO   B 2 111 ? 153.945 107.571 138.491 1.00 31.84  ?  107 PRO   B CA  1 
ATOM   2458 C C   . PRO   B 2 111 ? 155.126 107.760 139.424 1.00 31.84  ?  107 PRO   B C   1 
ATOM   2459 O O   . PRO   B 2 111 ? 154.944 107.770 140.647 1.00 31.84  ?  107 PRO   B O   1 
ATOM   2460 C CB  . PRO   B 2 111 ? 153.740 106.095 138.123 1.00 31.84  ?  107 PRO   B CB  1 
ATOM   2461 C CG  . PRO   B 2 111 ? 153.331 106.108 136.689 1.00 31.84  ?  107 PRO   B CG  1 
ATOM   2462 C CD  . PRO   B 2 111 ? 154.063 107.256 136.077 1.00 31.84  ?  107 PRO   B CD  1 
ATOM   2463 N N   . SER   B 2 112 ? 156.336 107.904 138.885 1.00 32.49  ?  108 SER   B N   1 
ATOM   2464 C CA  . SER   B 2 112 ? 157.497 108.200 139.710 1.00 32.49  ?  108 SER   B CA  1 
ATOM   2465 C C   . SER   B 2 112 ? 157.532 109.649 140.174 1.00 32.49  ?  108 SER   B C   1 
ATOM   2466 O O   . SER   B 2 112 ? 158.266 109.965 141.115 1.00 32.49  ?  108 SER   B O   1 
ATOM   2467 C CB  . SER   B 2 112 ? 158.781 107.880 138.946 1.00 32.49  ?  108 SER   B CB  1 
ATOM   2468 O OG  . SER   B 2 112 ? 159.197 108.987 138.167 1.00 32.49  ?  108 SER   B OG  1 
ATOM   2469 N N   . GLY   B 2 113 ? 156.759 110.528 139.543 1.00 32.30  ?  109 GLY   B N   1 
ATOM   2470 C CA  . GLY   B 2 113 ? 156.759 111.931 139.896 1.00 32.30  ?  109 GLY   B CA  1 
ATOM   2471 C C   . GLY   B 2 113 ? 157.868 112.750 139.280 1.00 32.30  ?  109 GLY   B C   1 
ATOM   2472 O O   . GLY   B 2 113 ? 158.088 113.886 139.713 1.00 32.30  ?  109 GLY   B O   1 
ATOM   2473 N N   . ASN   B 2 114 ? 158.576 112.216 138.286 1.00 32.58  ?  110 ASN   B N   1 
ATOM   2474 C CA  . ASN   B 2 114 ? 159.702 112.910 137.677 1.00 32.58  ?  110 ASN   B CA  1 
ATOM   2475 C C   . ASN   B 2 114 ? 159.343 113.656 136.401 1.00 32.58  ?  110 ASN   B C   1 
ATOM   2476 O O   . ASN   B 2 114 ? 159.986 114.663 136.089 1.00 32.58  ?  110 ASN   B O   1 
ATOM   2477 C CB  . ASN   B 2 114 ? 160.827 111.919 137.359 1.00 32.58  ?  110 ASN   B CB  1 
ATOM   2478 C CG  . ASN   B 2 114 ? 161.523 111.404 138.600 1.00 32.58  ?  110 ASN   B CG  1 
ATOM   2479 O OD1 . ASN   B 2 114 ? 162.551 111.936 139.013 1.00 32.58  ?  110 ASN   B OD1 1 
ATOM   2480 N ND2 . ASN   B 2 114 ? 160.970 110.356 139.196 1.00 32.58  ?  110 ASN   B ND2 1 
ATOM   2481 N N   . TYR   B 2 115 ? 158.339 113.194 135.658 1.00 32.38  ?  111 TYR   B N   1 
ATOM   2482 C CA  . TYR   B 2 115 ? 158.046 113.711 134.330 1.00 32.38  ?  111 TYR   B CA  1 
ATOM   2483 C C   . TYR   B 2 115 ? 156.578 114.095 134.218 1.00 32.38  ?  111 TYR   B C   1 
ATOM   2484 O O   . TYR   B 2 115 ? 155.720 113.578 134.937 1.00 32.38  ?  111 TYR   B O   1 
ATOM   2485 C CB  . TYR   B 2 115 ? 158.380 112.680 133.241 1.00 32.38  ?  111 TYR   B CB  1 
ATOM   2486 C CG  . TYR   B 2 115 ? 159.854 112.410 133.067 1.00 32.38  ?  111 TYR   B CG  1 
ATOM   2487 C CD1 . TYR   B 2 115 ? 160.662 113.290 132.365 1.00 32.38  ?  111 TYR   B CD1 1 
ATOM   2488 C CD2 . TYR   B 2 115 ? 160.436 111.272 133.599 1.00 32.38  ?  111 TYR   B CD2 1 
ATOM   2489 C CE1 . TYR   B 2 115 ? 162.009 113.045 132.203 1.00 32.38  ?  111 TYR   B CE1 1 
ATOM   2490 C CE2 . TYR   B 2 115 ? 161.782 111.020 133.443 1.00 32.38  ?  111 TYR   B CE2 1 
ATOM   2491 C CZ  . TYR   B 2 115 ? 162.563 111.909 132.745 1.00 32.38  ?  111 TYR   B CZ  1 
ATOM   2492 O OH  . TYR   B 2 115 ? 163.906 111.659 132.586 1.00 32.38  ?  111 TYR   B OH  1 
ATOM   2493 N N   . VAL   B 2 116 ? 156.300 115.015 133.291 1.00 30.54  ?  112 VAL   B N   1 
ATOM   2494 C CA  . VAL   B 2 116 ? 154.934 115.355 132.912 1.00 30.54  ?  112 VAL   B CA  1 
ATOM   2495 C C   . VAL   B 2 116 ? 154.828 115.334 131.393 1.00 30.54  ?  112 VAL   B C   1 
ATOM   2496 O O   . VAL   B 2 116 ? 155.816 115.490 130.674 1.00 30.54  ?  112 VAL   B O   1 
ATOM   2497 C CB  . VAL   B 2 116 ? 154.480 116.725 133.464 1.00 30.54  ?  112 VAL   B CB  1 
ATOM   2498 C CG1 . VAL   B 2 116 ? 154.288 116.656 134.963 1.00 30.54  ?  112 VAL   B CG1 1 
ATOM   2499 C CG2 . VAL   B 2 116 ? 155.481 117.799 133.111 1.00 30.54  ?  112 VAL   B CG2 1 
ATOM   2500 N N   . ALA   B 2 117 ? 153.605 115.136 130.909 1.00 31.21  ?  113 ALA   B N   1 
ATOM   2501 C CA  . ALA   B 2 117 ? 153.330 115.048 129.483 1.00 31.21  ?  113 ALA   B CA  1 
ATOM   2502 C C   . ALA   B 2 117 ? 152.228 116.029 129.111 1.00 31.21  ?  113 ALA   B C   1 
ATOM   2503 O O   . ALA   B 2 117 ? 151.450 116.473 129.958 1.00 31.21  ?  113 ALA   B O   1 
ATOM   2504 C CB  . ALA   B 2 117 ? 152.926 113.629 129.071 1.00 31.21  ?  113 ALA   B CB  1 
ATOM   2505 N N   . CYS   B 2 118 ? 152.170 116.362 127.828 1.00 33.77  ?  114 CYS   B N   1 
ATOM   2506 C CA  . CYS   B 2 118 ? 151.214 117.341 127.329 1.00 33.77  ?  114 CYS   B CA  1 
ATOM   2507 C C   . CYS   B 2 118 ? 150.854 116.960 125.895 1.00 33.77  ?  114 CYS   B C   1 
ATOM   2508 O O   . CYS   B 2 118 ? 151.096 115.829 125.464 1.00 33.77  ?  114 CYS   B O   1 
ATOM   2509 C CB  . CYS   B 2 118 ? 151.801 118.756 127.457 1.00 33.77  ?  114 CYS   B CB  1 
ATOM   2510 S SG  . CYS   B 2 118 ? 150.564 120.042 127.560 1.00 33.77  ?  114 CYS   B SG  1 
ATOM   2511 N N   . GLY   B 2 119 ? 150.259 117.894 125.156 1.00 34.54  ?  115 GLY   B N   1 
ATOM   2512 C CA  . GLY   B 2 119 ? 149.940 117.648 123.762 1.00 34.54  ?  115 GLY   B CA  1 
ATOM   2513 C C   . GLY   B 2 119 ? 148.559 118.105 123.339 1.00 34.54  ?  115 GLY   B C   1 
ATOM   2514 O O   . GLY   B 2 119 ? 147.572 117.830 124.024 1.00 34.54  ?  115 GLY   B O   1 
ATOM   2515 N N   . GLY   B 2 120 ? 148.475 118.797 122.205 1.00 35.70  ?  116 GLY   B N   1 
ATOM   2516 C CA  . GLY   B 2 120 ? 147.207 119.315 121.729 1.00 35.70  ?  116 GLY   B CA  1 
ATOM   2517 C C   . GLY   B 2 120 ? 147.041 119.311 120.222 1.00 35.70  ?  116 GLY   B C   1 
ATOM   2518 O O   . GLY   B 2 120 ? 147.257 118.289 119.566 1.00 35.70  ?  116 GLY   B O   1 
ATOM   2519 N N   . LEU   B 2 121 ? 146.642 120.455 119.665 1.00 39.39  ?  117 LEU   B N   1 
ATOM   2520 C CA  . LEU   B 2 121 ? 146.420 120.598 118.231 1.00 39.39  ?  117 LEU   B CA  1 
ATOM   2521 C C   . LEU   B 2 121 ? 147.703 120.784 117.434 1.00 39.39  ?  117 LEU   B C   1 
ATOM   2522 O O   . LEU   B 2 121 ? 147.626 121.020 116.225 1.00 39.39  ?  117 LEU   B O   1 
ATOM   2523 C CB  . LEU   B 2 121 ? 145.484 121.778 117.946 1.00 39.39  ?  117 LEU   B CB  1 
ATOM   2524 C CG  . LEU   B 2 121 ? 143.970 121.606 118.088 1.00 39.39  ?  117 LEU   B CG  1 
ATOM   2525 C CD1 . LEU   B 2 121 ? 143.549 121.510 119.537 1.00 39.39  ?  117 LEU   B CD1 1 
ATOM   2526 C CD2 . LEU   B 2 121 ? 143.255 122.752 117.407 1.00 39.39  ?  117 LEU   B CD2 1 
ATOM   2527 N N   . ASP   B 2 122 ? 148.871 120.699 118.063 1.00 38.83  ?  118 ASP   B N   1 
ATOM   2528 C CA  . ASP   B 2 122 ? 150.132 120.799 117.342 1.00 38.83  ?  118 ASP   B CA  1 
ATOM   2529 C C   . ASP   B 2 122 ? 150.662 119.448 116.877 1.00 38.83  ?  118 ASP   B C   1 
ATOM   2530 O O   . ASP   B 2 122 ? 151.770 119.392 116.335 1.00 38.83  ?  118 ASP   B O   1 
ATOM   2531 C CB  . ASP   B 2 122 ? 151.184 121.510 118.202 1.00 38.83  ?  118 ASP   B CB  1 
ATOM   2532 C CG  . ASP   B 2 122 ? 151.517 120.754 119.478 1.00 38.83  ?  118 ASP   B CG  1 
ATOM   2533 O OD1 . ASP   B 2 122 ? 150.910 119.696 119.738 1.00 38.83  ?  118 ASP   B OD1 1 
ATOM   2534 O OD2 . ASP   B 2 122 ? 152.408 121.214 120.221 1.00 38.83  ?  118 ASP   B OD2 1 
ATOM   2535 N N   . ASN   B 2 123 ? 149.910 118.368 117.095 1.00 39.30  ?  119 ASN   B N   1 
ATOM   2536 C CA  . ASN   B 2 123 ? 150.238 117.019 116.642 1.00 39.30  ?  119 ASN   B CA  1 
ATOM   2537 C C   . ASN   B 2 123 ? 151.464 116.438 117.339 1.00 39.30  ?  119 ASN   B C   1 
ATOM   2538 O O   . ASN   B 2 123 ? 151.991 115.409 116.905 1.00 39.30  ?  119 ASN   B O   1 
ATOM   2539 C CB  . ASN   B 2 123 ? 150.450 116.974 115.124 1.00 39.30  ?  119 ASN   B CB  1 
ATOM   2540 C CG  . ASN   B 2 123 ? 149.191 117.281 114.349 1.00 39.30  ?  119 ASN   B CG  1 
ATOM   2541 O OD1 . ASN   B 2 123 ? 148.105 116.842 114.708 1.00 39.30  ?  119 ASN   B OD1 1 
ATOM   2542 N ND2 . ASN   B 2 123 ? 149.335 118.033 113.268 1.00 39.30  ?  119 ASN   B ND2 1 
ATOM   2543 N N   . ILE   B 2 124 ? 151.930 117.064 118.416 1.00 35.22  ?  120 ILE   B N   1 
ATOM   2544 C CA  . ILE   B 2 124 ? 153.167 116.683 119.086 1.00 35.22  ?  120 ILE   B CA  1 
ATOM   2545 C C   . ILE   B 2 124 ? 152.884 116.498 120.569 1.00 35.22  ?  120 ILE   B C   1 
ATOM   2546 O O   . ILE   B 2 124 ? 152.170 117.304 121.175 1.00 35.22  ?  120 ILE   B O   1 
ATOM   2547 C CB  . ILE   B 2 124 ? 154.268 117.743 118.875 1.00 35.22  ?  120 ILE   B CB  1 
ATOM   2548 C CG1 . ILE   B 2 124 ? 154.566 117.915 117.387 1.00 35.22  ?  120 ILE   B CG1 1 
ATOM   2549 C CG2 . ILE   B 2 124 ? 155.529 117.368 119.624 1.00 35.22  ?  120 ILE   B CG2 1 
ATOM   2550 C CD1 . ILE   B 2 124 ? 155.540 119.028 117.091 1.00 35.22  ?  120 ILE   B CD1 1 
ATOM   2551 N N   . CYS   B 2 125 ? 153.437 115.437 121.152 1.00 32.35  ?  121 CYS   B N   1 
ATOM   2552 C CA  . CYS   B 2 125 ? 153.321 115.183 122.584 1.00 32.35  ?  121 CYS   B CA  1 
ATOM   2553 C C   . CYS   B 2 125 ? 154.645 115.526 123.256 1.00 32.35  ?  121 CYS   B C   1 
ATOM   2554 O O   . CYS   B 2 125 ? 155.665 114.888 122.983 1.00 32.35  ?  121 CYS   B O   1 
ATOM   2555 C CB  . CYS   B 2 125 ? 152.941 113.729 122.854 1.00 32.35  ?  121 CYS   B CB  1 
ATOM   2556 S SG  . CYS   B 2 125 ? 152.990 113.260 124.593 1.00 32.35  ?  121 CYS   B SG  1 
ATOM   2557 N N   . SER   B 2 126 ? 154.629 116.522 124.134 1.00 32.14  ?  122 SER   B N   1 
ATOM   2558 C CA  . SER   B 2 126 ? 155.842 117.019 124.765 1.00 32.14  ?  122 SER   B CA  1 
ATOM   2559 C C   . SER   B 2 126 ? 156.018 116.397 126.143 1.00 32.14  ?  122 SER   B C   1 
ATOM   2560 O O   . SER   B 2 126 ? 155.058 116.272 126.907 1.00 32.14  ?  122 SER   B O   1 
ATOM   2561 C CB  . SER   B 2 126 ? 155.811 118.542 124.878 1.00 32.14  ?  122 SER   B CB  1 
ATOM   2562 O OG  . SER   B 2 126 ? 155.716 119.137 123.597 1.00 32.14  ?  122 SER   B OG  1 
ATOM   2563 N N   . ILE   B 2 127 ? 157.252 116.005 126.451 1.00 33.23  ?  123 ILE   B N   1 
ATOM   2564 C CA  . ILE   B 2 127 ? 157.608 115.381 127.719 1.00 33.23  ?  123 ILE   B CA  1 
ATOM   2565 C C   . ILE   B 2 127 ? 158.586 116.303 128.427 1.00 33.23  ?  123 ILE   B C   1 
ATOM   2566 O O   . ILE   B 2 127 ? 159.665 116.595 127.890 1.00 33.23  ?  123 ILE   B O   1 
ATOM   2567 C CB  . ILE   B 2 127 ? 158.225 113.989 127.517 1.00 33.23  ?  123 ILE   B CB  1 
ATOM   2568 C CG1 . ILE   B 2 127 ? 157.232 113.056 126.824 1.00 33.23  ?  123 ILE   B CG1 1 
ATOM   2569 C CG2 . ILE   B 2 127 ? 158.684 113.413 128.844 1.00 33.23  ?  123 ILE   B CG2 1 
ATOM   2570 C CD1 . ILE   B 2 127 ? 156.279 112.376 127.765 1.00 33.23  ?  123 ILE   B CD1 1 
ATOM   2571 N N   . TYR   B 2 128 ? 158.214 116.741 129.631 1.00 31.64  ?  124 TYR   B N   1 
ATOM   2572 C CA  . TYR   B 2 128 ? 158.995 117.660 130.448 1.00 31.64  ?  124 TYR   B CA  1 
ATOM   2573 C C   . TYR   B 2 128 ? 159.530 116.939 131.677 1.00 31.64  ?  124 TYR   B C   1 
ATOM   2574 O O   . TYR   B 2 128 ? 158.845 116.089 132.258 1.00 31.64  ?  124 TYR   B O   1 
ATOM   2575 C CB  . TYR   B 2 128 ? 158.153 118.855 130.904 1.00 31.64  ?  124 TYR   B CB  1 
ATOM   2576 C CG  . TYR   B 2 128 ? 157.491 119.633 129.794 1.00 31.64  ?  124 TYR   B CG  1 
ATOM   2577 C CD1 . TYR   B 2 128 ? 156.232 119.284 129.332 1.00 31.64  ?  124 TYR   B CD1 1 
ATOM   2578 C CD2 . TYR   B 2 128 ? 158.119 120.728 129.220 1.00 31.64  ?  124 TYR   B CD2 1 
ATOM   2579 C CE1 . TYR   B 2 128 ? 155.623 119.994 128.323 1.00 31.64  ?  124 TYR   B CE1 1 
ATOM   2580 C CE2 . TYR   B 2 128 ? 157.518 121.443 128.210 1.00 31.64  ?  124 TYR   B CE2 1 
ATOM   2581 C CZ  . TYR   B 2 128 ? 156.271 121.073 127.765 1.00 31.64  ?  124 TYR   B CZ  1 
ATOM   2582 O OH  . TYR   B 2 128 ? 155.668 121.786 126.757 1.00 31.64  ?  124 TYR   B OH  1 
ATOM   2583 N N   . ASN   B 2 129 ? 160.743 117.311 132.084 1.00 32.87  ?  125 ASN   B N   1 
ATOM   2584 C CA  . ASN   B 2 129 ? 161.427 116.716 133.226 1.00 32.87  ?  125 ASN   B CA  1 
ATOM   2585 C C   . ASN   B 2 129 ? 161.375 117.682 134.403 1.00 32.87  ?  125 ASN   B C   1 
ATOM   2586 O O   . ASN   B 2 129 ? 161.875 118.808 134.310 1.00 32.87  ?  125 ASN   B O   1 
ATOM   2587 C CB  . ASN   B 2 129 ? 162.876 116.386 132.870 1.00 32.87  ?  125 ASN   B CB  1 
ATOM   2588 C CG  . ASN   B 2 129 ? 163.557 115.543 133.923 1.00 32.87  ?  125 ASN   B CG  1 
ATOM   2589 O OD1 . ASN   B 2 129 ? 162.901 114.851 134.700 1.00 32.87  ?  125 ASN   B OD1 1 
ATOM   2590 N ND2 . ASN   B 2 129 ? 164.882 115.594 133.954 1.00 32.87  ?  125 ASN   B ND2 1 
ATOM   2591 N N   . LEU   B 2 130 ? 160.789 117.234 135.513 1.00 31.27  ?  126 LEU   B N   1 
ATOM   2592 C CA  . LEU   B 2 130 ? 160.586 118.090 136.677 1.00 31.27  ?  126 LEU   B CA  1 
ATOM   2593 C C   . LEU   B 2 130 ? 161.813 118.171 137.577 1.00 31.27  ?  126 LEU   B C   1 
ATOM   2594 O O   . LEU   B 2 130 ? 162.133 119.249 138.088 1.00 31.27  ?  126 LEU   B O   1 
ATOM   2595 C CB  . LEU   B 2 130 ? 159.389 117.594 137.491 1.00 31.27  ?  126 LEU   B CB  1 
ATOM   2596 C CG  . LEU   B 2 130 ? 158.021 117.694 136.821 1.00 31.27  ?  126 LEU   B CG  1 
ATOM   2597 C CD1 . LEU   B 2 130 ? 156.948 117.096 137.711 1.00 31.27  ?  126 LEU   B CD1 1 
ATOM   2598 C CD2 . LEU   B 2 130 ? 157.703 119.139 136.492 1.00 31.27  ?  126 LEU   B CD2 1 
ATOM   2599 N N   . LYS   B 2 131 ? 162.509 117.056 137.781 1.00 32.30  ?  127 LYS   B N   1 
ATOM   2600 C CA  . LYS   B 2 131 ? 163.619 116.982 138.730 1.00 32.30  ?  127 LYS   B CA  1 
ATOM   2601 C C   . LYS   B 2 131 ? 164.928 117.022 137.952 1.00 32.30  ?  127 LYS   B C   1 
ATOM   2602 O O   . LYS   B 2 131 ? 165.460 115.992 137.538 1.00 32.30  ?  127 LYS   B O   1 
ATOM   2603 C CB  . LYS   B 2 131 ? 163.508 115.727 139.587 1.00 32.30  ?  127 LYS   B CB  1 
ATOM   2604 C CG  . LYS   B 2 131 ? 162.144 115.544 140.222 1.00 32.30  ?  127 LYS   B CG  1 
ATOM   2605 C CD  . LYS   B 2 131 ? 162.099 114.309 141.097 1.00 32.30  ?  127 LYS   B CD  1 
ATOM   2606 C CE  . LYS   B 2 131 ? 161.030 114.438 142.161 1.00 32.30  ?  127 LYS   B CE  1 
ATOM   2607 N NZ  . LYS   B 2 131 ? 161.007 115.808 142.738 1.00 32.30  ?  127 LYS   B NZ  1 
ATOM   2608 N N   . THR   B 2 132 ? 165.453 118.226 137.761 1.00 39.14  ?  128 THR   B N   1 
ATOM   2609 C CA  . THR   B 2 132 ? 166.727 118.442 137.094 1.00 39.14  ?  128 THR   B CA  1 
ATOM   2610 C C   . THR   B 2 132 ? 167.734 119.026 138.076 1.00 39.14  ?  128 THR   B C   1 
ATOM   2611 O O   . THR   B 2 132 ? 167.401 119.398 139.203 1.00 39.14  ?  128 THR   B O   1 
ATOM   2612 C CB  . THR   B 2 132 ? 166.563 119.372 135.887 1.00 39.14  ?  128 THR   B CB  1 
ATOM   2613 O OG1 . THR   B 2 132 ? 166.243 120.693 136.339 1.00 39.14  ?  128 THR   B OG1 1 
ATOM   2614 C CG2 . THR   B 2 132 ? 165.451 118.877 134.983 1.00 39.14  ?  128 THR   B CG2 1 
ATOM   2615 N N   . ARG   B 2 133 ? 168.984 119.101 137.631 1.00 44.92  ?  129 ARG   B N   1 
ATOM   2616 C CA  . ARG   B 2 133 ? 170.063 119.640 138.447 1.00 44.92  ?  129 ARG   B CA  1 
ATOM   2617 C C   . ARG   B 2 133 ? 170.268 121.135 138.253 1.00 44.92  ?  129 ARG   B C   1 
ATOM   2618 O O   . ARG   B 2 133 ? 171.139 121.714 138.910 1.00 44.92  ?  129 ARG   B O   1 
ATOM   2619 C CB  . ARG   B 2 133 ? 171.371 118.903 138.146 1.00 44.92  ?  129 ARG   B CB  1 
ATOM   2620 C CG  . ARG   B 2 133 ? 171.366 117.438 138.551 1.00 44.92  ?  129 ARG   B CG  1 
ATOM   2621 C CD  . ARG   B 2 133 ? 171.473 117.278 140.059 1.00 44.92  ?  129 ARG   B CD  1 
ATOM   2622 N NE  . ARG   B 2 133 ? 172.454 118.187 140.640 1.00 44.92  ?  129 ARG   B NE  1 
ATOM   2623 C CZ  . ARG   B 2 133 ? 173.766 118.000 140.602 1.00 44.92  ?  129 ARG   B CZ  1 
ATOM   2624 N NH1 . ARG   B 2 133 ? 174.297 116.938 140.017 1.00 44.92  ?  129 ARG   B NH1 1 
ATOM   2625 N NH2 . ARG   B 2 133 ? 174.566 118.900 141.166 1.00 44.92  ?  129 ARG   B NH2 1 
ATOM   2626 N N   . GLU   B 2 134 ? 169.500 121.772 137.372 1.00 42.48  ?  130 GLU   B N   1 
ATOM   2627 C CA  . GLU   B 2 134 ? 169.632 123.199 137.111 1.00 42.48  ?  130 GLU   B CA  1 
ATOM   2628 C C   . GLU   B 2 134 ? 168.531 124.028 137.757 1.00 42.48  ?  130 GLU   B C   1 
ATOM   2629 O O   . GLU   B 2 134 ? 168.558 125.257 137.651 1.00 42.48  ?  130 GLU   B O   1 
ATOM   2630 C CB  . GLU   B 2 134 ? 169.656 123.459 135.602 1.00 42.48  ?  130 GLU   B CB  1 
ATOM   2631 N N   . GLY   B 2 135 ? 167.563 123.392 138.414 1.00 41.87  ?  131 GLY   B N   1 
ATOM   2632 C CA  . GLY   B 2 135 ? 166.544 124.097 139.158 1.00 41.87  ?  131 GLY   B CA  1 
ATOM   2633 C C   . GLY   B 2 135 ? 165.296 124.466 138.385 1.00 41.87  ?  131 GLY   B C   1 
ATOM   2634 O O   . GLY   B 2 135 ? 164.342 124.967 138.992 1.00 41.87  ?  131 GLY   B O   1 
ATOM   2635 N N   . ASN   B 2 136 ? 165.263 124.238 137.075 1.00 42.39  ?  132 ASN   B N   1 
ATOM   2636 C CA  . ASN   B 2 136 ? 164.111 124.584 136.256 1.00 42.39  ?  132 ASN   B CA  1 
ATOM   2637 C C   . ASN   B 2 136 ? 163.621 123.362 135.491 1.00 42.39  ?  132 ASN   B C   1 
ATOM   2638 O O   . ASN   B 2 136 ? 164.331 122.364 135.349 1.00 42.39  ?  132 ASN   B O   1 
ATOM   2639 C CB  . ASN   B 2 136 ? 164.441 125.721 135.278 1.00 42.39  ?  132 ASN   B CB  1 
ATOM   2640 C CG  . ASN   B 2 136 ? 165.652 125.423 134.410 1.00 42.39  ?  132 ASN   B CG  1 
ATOM   2641 O OD1 . ASN   B 2 136 ? 166.187 124.316 134.423 1.00 42.39  ?  132 ASN   B OD1 1 
ATOM   2642 N ND2 . ASN   B 2 136 ? 166.089 126.418 133.648 1.00 42.39  ?  132 ASN   B ND2 1 
ATOM   2643 N N   . VAL   B 2 137 ? 162.389 123.451 135.003 1.00 36.49  ?  133 VAL   B N   1 
ATOM   2644 C CA  . VAL   B 2 137 ? 161.792 122.395 134.196 1.00 36.49  ?  133 VAL   B CA  1 
ATOM   2645 C C   . VAL   B 2 137 ? 162.092 122.674 132.731 1.00 36.49  ?  133 VAL   B C   1 
ATOM   2646 O O   . VAL   B 2 137 ? 161.811 123.767 132.227 1.00 36.49  ?  133 VAL   B O   1 
ATOM   2647 C CB  . VAL   B 2 137 ? 160.277 122.303 134.439 1.00 36.49  ?  133 VAL   B CB  1 
ATOM   2648 C CG1 . VAL   B 2 137 ? 159.671 121.195 133.600 1.00 36.49  ?  133 VAL   B CG1 1 
ATOM   2649 C CG2 . VAL   B 2 137 ? 159.993 122.071 135.908 1.00 36.49  ?  133 VAL   B CG2 1 
ATOM   2650 N N   . ARG   B 2 138 ? 162.667 121.690 132.049 1.00 38.34  ?  134 ARG   B N   1 
ATOM   2651 C CA  . ARG   B 2 138 ? 163.005 121.802 130.640 1.00 38.34  ?  134 ARG   B CA  1 
ATOM   2652 C C   . ARG   B 2 138 ? 162.362 120.659 129.871 1.00 38.34  ?  134 ARG   B C   1 
ATOM   2653 O O   . ARG   B 2 138 ? 162.206 119.552 130.393 1.00 38.34  ?  134 ARG   B O   1 
ATOM   2654 C CB  . ARG   B 2 138 ? 164.519 121.784 130.425 1.00 38.34  ?  134 ARG   B CB  1 
ATOM   2655 C CG  . ARG   B 2 138 ? 165.220 120.639 131.126 1.00 38.34  ?  134 ARG   B CG  1 
ATOM   2656 C CD  . ARG   B 2 138 ? 166.428 120.158 130.343 1.00 38.34  ?  134 ARG   B CD  1 
ATOM   2657 N NE  . ARG   B 2 138 ? 167.080 119.031 130.998 1.00 38.34  ?  134 ARG   B NE  1 
ATOM   2658 C CZ  . ARG   B 2 138 ? 166.645 117.779 130.944 1.00 38.34  ?  134 ARG   B CZ  1 
ATOM   2659 N NH1 . ARG   B 2 138 ? 165.560 117.454 130.262 1.00 38.34  ?  134 ARG   B NH1 1 
ATOM   2660 N NH2 . ARG   B 2 138 ? 167.315 116.831 131.592 1.00 38.34  ?  134 ARG   B NH2 1 
ATOM   2661 N N   . VAL   B 2 139 ? 161.989 120.936 128.623 1.00 37.00  ?  135 VAL   B N   1 
ATOM   2662 C CA  . VAL   B 2 139 ? 161.360 119.916 127.795 1.00 37.00  ?  135 VAL   B CA  1 
ATOM   2663 C C   . VAL   B 2 139 ? 162.380 118.834 127.470 1.00 37.00  ?  135 VAL   B C   1 
ATOM   2664 O O   . VAL   B 2 139 ? 163.475 119.113 126.966 1.00 37.00  ?  135 VAL   B O   1 
ATOM   2665 C CB  . VAL   B 2 139 ? 160.759 120.541 126.526 1.00 37.00  ?  135 VAL   B CB  1 
ATOM   2666 C CG1 . VAL   B 2 139 ? 161.800 121.346 125.765 1.00 37.00  ?  135 VAL   B CG1 1 
ATOM   2667 C CG2 . VAL   B 2 139 ? 160.160 119.463 125.639 1.00 37.00  ?  135 VAL   B CG2 1 
ATOM   2668 N N   . SER   B 2 140 ? 162.031 117.590 127.783 1.00 37.25  ?  136 SER   B N   1 
ATOM   2669 C CA  . SER   B 2 140 ? 162.935 116.467 127.592 1.00 37.25  ?  136 SER   B CA  1 
ATOM   2670 C C   . SER   B 2 140 ? 162.765 115.786 126.246 1.00 37.25  ?  136 SER   B C   1 
ATOM   2671 O O   . SER   B 2 140 ? 163.752 115.305 125.681 1.00 37.25  ?  136 SER   B O   1 
ATOM   2672 C CB  . SER   B 2 140 ? 162.735 115.434 128.704 1.00 37.25  ?  136 SER   B CB  1 
ATOM   2673 O OG  . SER   B 2 140 ? 163.567 114.306 128.508 1.00 37.25  ?  136 SER   B OG  1 
ATOM   2674 N N   . ARG   B 2 141 ? 161.546 115.735 125.715 1.00 39.96  ?  137 ARG   B N   1 
ATOM   2675 C CA  . ARG   B 2 141 ? 161.328 115.052 124.446 1.00 39.96  ?  137 ARG   B CA  1 
ATOM   2676 C C   . ARG   B 2 141 ? 160.115 115.647 123.744 1.00 39.96  ?  137 ARG   B C   1 
ATOM   2677 O O   . ARG   B 2 141 ? 159.229 116.222 124.378 1.00 39.96  ?  137 ARG   B O   1 
ATOM   2678 C CB  . ARG   B 2 141 ? 161.156 113.542 124.660 1.00 39.96  ?  137 ARG   B CB  1 
ATOM   2679 C CG  . ARG   B 2 141 ? 161.142 112.706 123.391 1.00 39.96  ?  137 ARG   B CG  1 
ATOM   2680 C CD  . ARG   B 2 141 ? 162.497 112.674 122.710 1.00 39.96  ?  137 ARG   B CD  1 
ATOM   2681 N NE  . ARG   B 2 141 ? 163.373 111.659 123.279 1.00 39.96  ?  137 ARG   B NE  1 
ATOM   2682 C CZ  . ARG   B 2 141 ? 164.578 111.367 122.809 1.00 39.96  ?  137 ARG   B CZ  1 
ATOM   2683 N NH1 . ARG   B 2 141 ? 165.078 111.990 121.754 1.00 39.96  ?  137 ARG   B NH1 1 
ATOM   2684 N NH2 . ARG   B 2 141 ? 165.299 110.426 123.412 1.00 39.96  ?  137 ARG   B NH2 1 
ATOM   2685 N N   . GLU   B 2 142 ? 160.086 115.506 122.418 1.00 39.20  ?  138 GLU   B N   1 
ATOM   2686 C CA  . GLU   B 2 142 ? 158.947 115.917 121.593 1.00 39.20  ?  138 GLU   B CA  1 
ATOM   2687 C C   . GLU   B 2 142 ? 158.573 114.752 120.680 1.00 39.20  ?  138 GLU   B C   1 
ATOM   2688 O O   . GLU   B 2 142 ? 159.126 114.600 119.589 1.00 39.20  ?  138 GLU   B O   1 
ATOM   2689 C CB  . GLU   B 2 142 ? 159.266 117.173 120.793 1.00 39.20  ?  138 GLU   B CB  1 
ATOM   2690 C CG  . GLU   B 2 142 ? 159.456 118.416 121.637 1.00 39.20  ?  138 GLU   B CG  1 
ATOM   2691 C CD  . GLU   B 2 142 ? 159.789 119.635 120.805 1.00 39.20  ?  138 GLU   B CD  1 
ATOM   2692 O OE1 . GLU   B 2 142 ? 159.994 119.484 119.583 1.00 39.20  ?  138 GLU   B OE1 1 
ATOM   2693 O OE2 . GLU   B 2 142 ? 159.845 120.746 121.370 1.00 39.20  ?  138 GLU   B OE2 1 
ATOM   2694 N N   . LEU   B 2 143 ? 157.633 113.928 121.134 1.00 35.71  ?  139 LEU   B N   1 
ATOM   2695 C CA  . LEU   B 2 143 ? 157.127 112.824 120.333 1.00 35.71  ?  139 LEU   B CA  1 
ATOM   2696 C C   . LEU   B 2 143 ? 156.314 113.371 119.167 1.00 35.71  ?  139 LEU   B C   1 
ATOM   2697 O O   . LEU   B 2 143 ? 155.308 114.060 119.373 1.00 35.71  ?  139 LEU   B O   1 
ATOM   2698 C CB  . LEU   B 2 143 ? 156.265 111.907 121.198 1.00 35.71  ?  139 LEU   B CB  1 
ATOM   2699 C CG  . LEU   B 2 143 ? 156.881 110.862 122.134 1.00 35.71  ?  139 LEU   B CG  1 
ATOM   2700 C CD1 . LEU   B 2 143 ? 157.872 111.463 123.097 1.00 35.71  ?  139 LEU   B CD1 1 
ATOM   2701 C CD2 . LEU   B 2 143 ? 155.773 110.188 122.912 1.00 35.71  ?  139 LEU   B CD2 1 
ATOM   2702 N N   . ALA   B 2 144 ? 156.742 113.063 117.944 1.00 35.68  ?  140 ALA   B N   1 
ATOM   2703 C CA  . ALA   B 2 144 ? 156.060 113.504 116.736 1.00 35.68  ?  140 ALA   B CA  1 
ATOM   2704 C C   . ALA   B 2 144 ? 155.863 112.323 115.798 1.00 35.68  ?  140 ALA   B C   1 
ATOM   2705 O O   . ALA   B 2 144 ? 156.658 111.380 115.786 1.00 35.68  ?  140 ALA   B O   1 
ATOM   2706 C CB  . ALA   B 2 144 ? 156.841 114.611 116.023 1.00 35.68  ?  140 ALA   B CB  1 
ATOM   2707 N N   . GLY   B 2 145 ? 154.804 112.391 114.996 1.00 39.09  ?  141 GLY   B N   1 
ATOM   2708 C CA  . GLY   B 2 145 ? 154.463 111.294 114.113 1.00 39.09  ?  141 GLY   B CA  1 
ATOM   2709 C C   . GLY   B 2 145 ? 152.973 111.102 113.921 1.00 39.09  ?  141 GLY   B C   1 
ATOM   2710 O O   . GLY   B 2 145 ? 152.547 110.282 113.103 1.00 39.09  ?  141 GLY   B O   1 
ATOM   2711 N N   . HIS   B 2 146 ? 152.171 111.844 114.675 1.00 40.25  ?  142 HIS   B N   1 
ATOM   2712 C CA  . HIS   B 2 146 ? 150.725 111.819 114.524 1.00 40.25  ?  142 HIS   B CA  1 
ATOM   2713 C C   . HIS   B 2 146 ? 150.279 112.885 113.530 1.00 40.25  ?  142 HIS   B C   1 
ATOM   2714 O O   . HIS   B 2 146 ? 150.942 113.910 113.348 1.00 40.25  ?  142 HIS   B O   1 
ATOM   2715 C CB  . HIS   B 2 146 ? 150.036 112.048 115.869 1.00 40.25  ?  142 HIS   B CB  1 
ATOM   2716 C CG  . HIS   B 2 146 ? 149.770 110.792 116.639 1.00 40.25  ?  142 HIS   B CG  1 
ATOM   2717 N ND1 . HIS   B 2 146 ? 149.108 109.712 116.096 1.00 40.25  ?  142 HIS   B ND1 1 
ATOM   2718 C CD2 . HIS   B 2 146 ? 150.059 110.452 117.917 1.00 40.25  ?  142 HIS   B CD2 1 
ATOM   2719 C CE1 . HIS   B 2 146 ? 149.009 108.758 117.004 1.00 40.25  ?  142 HIS   B CE1 1 
ATOM   2720 N NE2 . HIS   B 2 146 ? 149.578 109.181 118.117 1.00 40.25  ?  142 HIS   B NE2 1 
ATOM   2721 N N   . THR   B 2 147 ? 149.142 112.632 112.884 1.00 41.32  ?  143 THR   B N   1 
ATOM   2722 C CA  . THR   B 2 147 ? 148.558 113.570 111.934 1.00 41.32  ?  143 THR   B CA  1 
ATOM   2723 C C   . THR   B 2 147 ? 147.268 114.196 112.450 1.00 41.32  ?  143 THR   B C   1 
ATOM   2724 O O   . THR   B 2 147 ? 146.566 114.867 111.687 1.00 41.32  ?  143 THR   B O   1 
ATOM   2725 C CB  . THR   B 2 147 ? 148.308 112.878 110.592 1.00 41.32  ?  143 THR   B CB  1 
ATOM   2726 O OG1 . THR   B 2 147 ? 147.627 111.638 110.809 1.00 41.32  ?  143 THR   B OG1 1 
ATOM   2727 C CG2 . THR   B 2 147 ? 149.624 112.600 109.890 1.00 41.32  ?  143 THR   B CG2 1 
ATOM   2728 N N   . GLY   B 2 148 ? 146.940 113.992 113.727 1.00 41.01  ?  144 GLY   B N   1 
ATOM   2729 C CA  . GLY   B 2 148 ? 145.771 114.591 114.337 1.00 41.01  ?  144 GLY   B CA  1 
ATOM   2730 C C   . GLY   B 2 148 ? 146.097 115.080 115.734 1.00 41.01  ?  144 GLY   B C   1 
ATOM   2731 O O   . GLY   B 2 148 ? 147.151 114.766 116.287 1.00 41.01  ?  144 GLY   B O   1 
ATOM   2732 N N   . TYR   B 2 149 ? 145.177 115.862 116.291 1.00 41.19  ?  145 TYR   B N   1 
ATOM   2733 C CA  . TYR   B 2 149 ? 145.396 116.450 117.606 1.00 41.19  ?  145 TYR   B CA  1 
ATOM   2734 C C   . TYR   B 2 149 ? 145.540 115.364 118.665 1.00 41.19  ?  145 TYR   B C   1 
ATOM   2735 O O   . TYR   B 2 149 ? 144.850 114.343 118.628 1.00 41.19  ?  145 TYR   B O   1 
ATOM   2736 C CB  . TYR   B 2 149 ? 144.242 117.386 117.971 1.00 41.19  ?  145 TYR   B CB  1 
ATOM   2737 C CG  . TYR   B 2 149 ? 142.872 116.771 117.795 1.00 41.19  ?  145 TYR   B CG  1 
ATOM   2738 C CD1 . TYR   B 2 149 ? 142.268 116.061 118.822 1.00 41.19  ?  145 TYR   B CD1 1 
ATOM   2739 C CD2 . TYR   B 2 149 ? 142.184 116.901 116.601 1.00 41.19  ?  145 TYR   B CD2 1 
ATOM   2740 C CE1 . TYR   B 2 149 ? 141.022 115.497 118.660 1.00 41.19  ?  145 TYR   B CE1 1 
ATOM   2741 C CE2 . TYR   B 2 149 ? 140.940 116.342 116.432 1.00 41.19  ?  145 TYR   B CE2 1 
ATOM   2742 C CZ  . TYR   B 2 149 ? 140.364 115.642 117.462 1.00 41.19  ?  145 TYR   B CZ  1 
ATOM   2743 O OH  . TYR   B 2 149 ? 139.122 115.090 117.280 1.00 41.19  ?  145 TYR   B OH  1 
ATOM   2744 N N   . LEU   B 2 150 ? 146.453 115.585 119.607 1.00 38.35  ?  146 LEU   B N   1 
ATOM   2745 C CA  . LEU   B 2 150 ? 146.611 114.678 120.735 1.00 38.35  ?  146 LEU   B CA  1 
ATOM   2746 C C   . LEU   B 2 150 ? 145.439 114.839 121.691 1.00 38.35  ?  146 LEU   B C   1 
ATOM   2747 O O   . LEU   B 2 150 ? 145.190 115.933 122.205 1.00 38.35  ?  146 LEU   B O   1 
ATOM   2748 C CB  . LEU   B 2 150 ? 147.928 114.937 121.465 1.00 38.35  ?  146 LEU   B CB  1 
ATOM   2749 C CG  . LEU   B 2 150 ? 149.185 114.225 120.965 1.00 38.35  ?  146 LEU   B CG  1 
ATOM   2750 C CD1 . LEU   B 2 150 ? 149.024 112.727 121.135 1.00 38.35  ?  146 LEU   B CD1 1 
ATOM   2751 C CD2 . LEU   B 2 150 ? 149.495 114.570 119.520 1.00 38.35  ?  146 LEU   B CD2 1 
ATOM   2752 N N   . SER   B 2 151 ? 144.724 113.746 121.931 1.00 37.74  ?  147 SER   B N   1 
ATOM   2753 C CA  . SER   B 2 151 ? 143.527 113.761 122.755 1.00 37.74  ?  147 SER   B CA  1 
ATOM   2754 C C   . SER   B 2 151 ? 143.775 113.292 124.181 1.00 37.74  ?  147 SER   B C   1 
ATOM   2755 O O   . SER   B 2 151 ? 143.125 113.785 125.107 1.00 37.74  ?  147 SER   B O   1 
ATOM   2756 C CB  . SER   B 2 151 ? 142.447 112.890 122.114 1.00 37.74  ?  147 SER   B CB  1 
ATOM   2757 O OG  . SER   B 2 151 ? 141.293 112.860 122.925 1.00 37.74  ?  147 SER   B OG  1 
ATOM   2758 N N   . CYS   B 2 152 ? 144.694 112.351 124.387 1.00 37.84  ?  148 CYS   B N   1 
ATOM   2759 C CA  . CYS   B 2 152 ? 144.957 111.829 125.719 1.00 37.84  ?  148 CYS   B CA  1 
ATOM   2760 C C   . CYS   B 2 152 ? 146.401 111.357 125.804 1.00 37.84  ?  148 CYS   B C   1 
ATOM   2761 O O   . CYS   B 2 152 ? 147.042 111.072 124.790 1.00 37.84  ?  148 CYS   B O   1 
ATOM   2762 C CB  . CYS   B 2 152 ? 143.998 110.688 126.072 1.00 37.84  ?  148 CYS   B CB  1 
ATOM   2763 S SG  . CYS   B 2 152 ? 143.872 110.331 127.836 1.00 37.84  ?  148 CYS   B SG  1 
ATOM   2764 N N   . CYS   B 2 153 ? 146.905 111.279 127.035 1.00 35.88  ?  149 CYS   B N   1 
ATOM   2765 C CA  . CYS   B 2 153 ? 148.259 110.813 127.309 1.00 35.88  ?  149 CYS   B CA  1 
ATOM   2766 C C   . CYS   B 2 153 ? 148.278 110.116 128.659 1.00 35.88  ?  149 CYS   B C   1 
ATOM   2767 O O   . CYS   B 2 153 ? 147.755 110.651 129.640 1.00 35.88  ?  149 CYS   B O   1 
ATOM   2768 C CB  . CYS   B 2 153 ? 149.263 111.970 127.307 1.00 35.88  ?  149 CYS   B CB  1 
ATOM   2769 S SG  . CYS   B 2 153 ? 149.523 112.758 125.709 1.00 35.88  ?  149 CYS   B SG  1 
ATOM   2770 N N   . ARG   B 2 154 ? 148.878 108.929 128.706 1.00 33.11  ?  150 ARG   B N   1 
ATOM   2771 C CA  . ARG   B 2 154 ? 149.064 108.193 129.948 1.00 33.11  ?  150 ARG   B CA  1 
ATOM   2772 C C   . ARG   B 2 154 ? 150.485 107.653 129.997 1.00 33.11  ?  150 ARG   B C   1 
ATOM   2773 O O   . ARG   B 2 154 ? 151.073 107.324 128.965 1.00 33.11  ?  150 ARG   B O   1 
ATOM   2774 C CB  . ARG   B 2 154 ? 148.069 107.035 130.084 1.00 33.11  ?  150 ARG   B CB  1 
ATOM   2775 C CG  . ARG   B 2 154 ? 146.626 107.440 130.344 1.00 33.11  ?  150 ARG   B CG  1 
ATOM   2776 C CD  . ARG   B 2 154 ? 146.395 107.785 131.807 1.00 33.11  ?  150 ARG   B CD  1 
ATOM   2777 N NE  . ARG   B 2 154 ? 146.567 109.206 132.080 1.00 33.11  ?  150 ARG   B NE  1 
ATOM   2778 C CZ  . ARG   B 2 154 ? 145.586 110.097 132.035 1.00 33.11  ?  150 ARG   B CZ  1 
ATOM   2779 N NH1 . ARG   B 2 154 ? 144.340 109.740 131.774 1.00 33.11  ?  150 ARG   B NH1 1 
ATOM   2780 N NH2 . ARG   B 2 154 ? 145.860 111.378 132.264 1.00 33.11  ?  150 ARG   B NH2 1 
ATOM   2781 N N   . PHE   B 2 155 ? 151.030 107.553 131.206 1.00 32.73  ?  151 PHE   B N   1 
ATOM   2782 C CA  . PHE   B 2 155 ? 152.375 107.037 131.423 1.00 32.73  ?  151 PHE   B CA  1 
ATOM   2783 C C   . PHE   B 2 155 ? 152.305 105.570 131.822 1.00 32.73  ?  151 PHE   B C   1 
ATOM   2784 O O   . PHE   B 2 155 ? 151.587 105.211 132.761 1.00 32.73  ?  151 PHE   B O   1 
ATOM   2785 C CB  . PHE   B 2 155 ? 153.099 107.829 132.511 1.00 32.73  ?  151 PHE   B CB  1 
ATOM   2786 C CG  . PHE   B 2 155 ? 153.973 108.930 131.990 1.00 32.73  ?  151 PHE   B CG  1 
ATOM   2787 C CD1 . PHE   B 2 155 ? 155.262 108.667 131.570 1.00 32.73  ?  151 PHE   B CD1 1 
ATOM   2788 C CD2 . PHE   B 2 155 ? 153.515 110.231 131.946 1.00 32.73  ?  151 PHE   B CD2 1 
ATOM   2789 C CE1 . PHE   B 2 155 ? 156.069 109.678 131.099 1.00 32.73  ?  151 PHE   B CE1 1 
ATOM   2790 C CE2 . PHE   B 2 155 ? 154.321 111.246 131.476 1.00 32.73  ?  151 PHE   B CE2 1 
ATOM   2791 C CZ  . PHE   B 2 155 ? 155.598 110.969 131.055 1.00 32.73  ?  151 PHE   B CZ  1 
ATOM   2792 N N   . LEU   B 2 156 ? 153.053 104.726 131.111 1.00 37.91  ?  152 LEU   B N   1 
ATOM   2793 C CA  . LEU   B 2 156 ? 153.150 103.318 131.480 1.00 37.91  ?  152 LEU   B CA  1 
ATOM   2794 C C   . LEU   B 2 156 ? 154.234 103.109 132.530 1.00 37.91  ?  152 LEU   B C   1 
ATOM   2795 O O   . LEU   B 2 156 ? 153.973 102.588 133.619 1.00 37.91  ?  152 LEU   B O   1 
ATOM   2796 C CB  . LEU   B 2 156 ? 153.437 102.466 130.242 1.00 37.91  ?  152 LEU   B CB  1 
ATOM   2797 C CG  . LEU   B 2 156 ? 152.241 101.872 129.505 1.00 37.91  ?  152 LEU   B CG  1 
ATOM   2798 C CD1 . LEU   B 2 156 ? 152.686 101.269 128.192 1.00 37.91  ?  152 LEU   B CD1 1 
ATOM   2799 C CD2 . LEU   B 2 156 ? 151.571 100.826 130.360 1.00 37.91  ?  152 LEU   B CD2 1 
ATOM   2800 N N   . ASP   B 2 157 ? 155.458 103.513 132.209 1.00 42.93  ?  153 ASP   B N   1 
ATOM   2801 C CA  . ASP   B 2 157 ? 156.590 103.449 133.118 1.00 42.93  ?  153 ASP   B CA  1 
ATOM   2802 C C   . ASP   B 2 157 ? 157.336 104.770 133.006 1.00 42.93  ?  153 ASP   B C   1 
ATOM   2803 O O   . ASP   B 2 157 ? 156.833 105.743 132.437 1.00 42.93  ?  153 ASP   B O   1 
ATOM   2804 C CB  . ASP   B 2 157 ? 157.492 102.249 132.800 1.00 42.93  ?  153 ASP   B CB  1 
ATOM   2805 C CG  . ASP   B 2 157 ? 156.767 100.923 132.921 1.00 42.93  ?  153 ASP   B CG  1 
ATOM   2806 O OD1 . ASP   B 2 157 ? 156.091 100.703 133.947 1.00 42.93  ?  153 ASP   B OD1 1 
ATOM   2807 O OD2 . ASP   B 2 157 ? 156.875 100.098 131.990 1.00 42.93  ?  153 ASP   B OD2 1 
ATOM   2808 N N   . ASP   B 2 158 ? 158.547 104.811 133.552 1.00 45.09  ?  154 ASP   B N   1 
ATOM   2809 C CA  . ASP   B 2 158 ? 159.353 106.019 133.463 1.00 45.09  ?  154 ASP   B CA  1 
ATOM   2810 C C   . ASP   B 2 158 ? 159.861 106.271 132.046 1.00 45.09  ?  154 ASP   B C   1 
ATOM   2811 O O   . ASP   B 2 158 ? 160.330 107.376 131.759 1.00 45.09  ?  154 ASP   B O   1 
ATOM   2812 C CB  . ASP   B 2 158 ? 160.526 105.917 134.442 1.00 45.09  ?  154 ASP   B CB  1 
ATOM   2813 C CG  . ASP   B 2 158 ? 161.168 107.257 134.738 1.00 45.09  ?  154 ASP   B CG  1 
ATOM   2814 O OD1 . ASP   B 2 158 ? 160.683 108.282 134.222 1.00 45.09  ?  154 ASP   B OD1 1 
ATOM   2815 O OD2 . ASP   B 2 158 ? 162.163 107.286 135.492 1.00 45.09  ?  154 ASP   B OD2 1 
ATOM   2816 N N   . ASN   B 2 159 ? 159.762 105.284 131.151 1.00 44.41  ?  155 ASN   B N   1 
ATOM   2817 C CA  . ASN   B 2 159 ? 160.299 105.404 129.803 1.00 44.41  ?  155 ASN   B CA  1 
ATOM   2818 C C   . ASN   B 2 159 ? 159.296 105.132 128.691 1.00 44.41  ?  155 ASN   B C   1 
ATOM   2819 O O   . ASN   B 2 159 ? 159.603 105.431 127.532 1.00 44.41  ?  155 ASN   B O   1 
ATOM   2820 C CB  . ASN   B 2 159 ? 161.495 104.458 129.616 1.00 44.41  ?  155 ASN   B CB  1 
ATOM   2821 C CG  . ASN   B 2 159 ? 162.434 104.915 128.518 1.00 44.41  ?  155 ASN   B CG  1 
ATOM   2822 O OD1 . ASN   B 2 159 ? 162.388 106.065 128.087 1.00 44.41  ?  155 ASN   B OD1 1 
ATOM   2823 N ND2 . ASN   B 2 159 ? 163.286 104.010 128.054 1.00 44.41  ?  155 ASN   B ND2 1 
ATOM   2824 N N   . GLN   B 2 160 ? 158.125 104.580 128.988 1.00 40.96  ?  156 GLN   B N   1 
ATOM   2825 C CA  . GLN   B 2 160 ? 157.123 104.284 127.977 1.00 40.96  ?  156 GLN   B CA  1 
ATOM   2826 C C   . GLN   B 2 160 ? 155.895 105.163 128.172 1.00 40.96  ?  156 GLN   B C   1 
ATOM   2827 O O   . GLN   B 2 160 ? 155.612 105.638 129.274 1.00 40.96  ?  156 GLN   B O   1 
ATOM   2828 C CB  . GLN   B 2 160 ? 156.720 102.807 128.019 1.00 40.96  ?  156 GLN   B CB  1 
ATOM   2829 C CG  . GLN   B 2 160 ? 157.876 101.851 127.809 1.00 40.96  ?  156 GLN   B CG  1 
ATOM   2830 C CD  . GLN   B 2 160 ? 157.415 100.428 127.580 1.00 40.96  ?  156 GLN   B CD  1 
ATOM   2831 O OE1 . GLN   B 2 160 ? 156.766 99.828  128.436 1.00 40.96  ?  156 GLN   B OE1 1 
ATOM   2832 N NE2 . GLN   B 2 160 ? 157.749 99.878  126.420 1.00 40.96  ?  156 GLN   B NE2 1 
ATOM   2833 N N   . ILE   B 2 161 ? 155.164 105.376 127.079 1.00 35.32  ?  157 ILE   B N   1 
ATOM   2834 C CA  . ILE   B 2 161 ? 153.986 106.236 127.096 1.00 35.32  ?  157 ILE   B CA  1 
ATOM   2835 C C   . ILE   B 2 161 ? 153.042 105.860 125.960 1.00 35.32  ?  157 ILE   B C   1 
ATOM   2836 O O   . ILE   B 2 161 ? 153.471 105.632 124.824 1.00 35.32  ?  157 ILE   B O   1 
ATOM   2837 C CB  . ILE   B 2 161 ? 154.395 107.721 127.025 1.00 35.32  ?  157 ILE   B CB  1 
ATOM   2838 C CG1 . ILE   B 2 161 ? 153.169 108.627 127.123 1.00 35.32  ?  157 ILE   B CG1 1 
ATOM   2839 C CG2 . ILE   B 2 161 ? 155.198 108.008 125.772 1.00 35.32  ?  157 ILE   B CG2 1 
ATOM   2840 C CD1 . ILE   B 2 161 ? 153.495 110.062 127.439 1.00 35.32  ?  157 ILE   B CD1 1 
ATOM   2841 N N   . VAL   B 2 162 ? 151.749 105.782 126.259 1.00 34.48  ?  158 VAL   B N   1 
ATOM   2842 C CA  . VAL   B 2 162 ? 150.722 105.515 125.258 1.00 34.48  ?  158 VAL   B CA  1 
ATOM   2843 C C   . VAL   B 2 162 ? 149.952 106.802 124.998 1.00 34.48  ?  158 VAL   B C   1 
ATOM   2844 O O   . VAL   B 2 162 ? 149.544 107.494 125.937 1.00 34.48  ?  158 VAL   B O   1 
ATOM   2845 C CB  . VAL   B 2 162 ? 149.786 104.377 125.701 1.00 34.48  ?  158 VAL   B CB  1 
ATOM   2846 C CG1 . VAL   B 2 162 ? 150.546 103.072 125.762 1.00 34.48  ?  158 VAL   B CG1 1 
ATOM   2847 C CG2 . VAL   B 2 162 ? 149.192 104.671 127.060 1.00 34.48  ?  158 VAL   B CG2 1 
ATOM   2848 N N   . THR   B 2 163 ? 149.774 107.136 123.723 1.00 36.67  ?  159 THR   B N   1 
ATOM   2849 C CA  . THR   B 2 163 ? 149.108 108.364 123.321 1.00 36.67  ?  159 THR   B CA  1 
ATOM   2850 C C   . THR   B 2 163 ? 147.967 108.062 122.362 1.00 36.67  ?  159 THR   B C   1 
ATOM   2851 O O   . THR   B 2 163 ? 148.010 107.100 121.590 1.00 36.67  ?  159 THR   B O   1 
ATOM   2852 C CB  . THR   B 2 163 ? 150.077 109.345 122.655 1.00 36.67  ?  159 THR   B CB  1 
ATOM   2853 O OG1 . THR   B 2 163 ? 150.645 108.740 121.489 1.00 36.67  ?  159 THR   B OG1 1 
ATOM   2854 C CG2 . THR   B 2 163 ? 151.184 109.741 123.612 1.00 36.67  ?  159 THR   B CG2 1 
ATOM   2855 N N   . SER   B 2 164 ? 146.947 108.909 122.431 1.00 39.34  ?  160 SER   B N   1 
ATOM   2856 C CA  . SER   B 2 164 ? 145.773 108.853 121.575 1.00 39.34  ?  160 SER   B CA  1 
ATOM   2857 C C   . SER   B 2 164 ? 145.698 110.147 120.779 1.00 39.34  ?  160 SER   B C   1 
ATOM   2858 O O   . SER   B 2 164 ? 145.941 111.227 121.320 1.00 39.34  ?  160 SER   B O   1 
ATOM   2859 C CB  . SER   B 2 164 ? 144.508 108.660 122.413 1.00 39.34  ?  160 SER   B CB  1 
ATOM   2860 O OG  . SER   B 2 164 ? 143.343 108.909 121.661 1.00 39.34  ?  160 SER   B OG  1 
ATOM   2861 N N   . SER   B 2 165 ? 145.373 110.046 119.493 1.00 41.33  ?  161 SER   B N   1 
ATOM   2862 C CA  . SER   B 2 165 ? 145.401 111.217 118.628 1.00 41.33  ?  161 SER   B CA  1 
ATOM   2863 C C   . SER   B 2 165 ? 144.143 111.277 117.777 1.00 41.33  ?  161 SER   B C   1 
ATOM   2864 O O   . SER   B 2 165 ? 143.481 110.268 117.535 1.00 41.33  ?  161 SER   B O   1 
ATOM   2865 C CB  . SER   B 2 165 ? 146.631 111.225 117.722 1.00 41.33  ?  161 SER   B CB  1 
ATOM   2866 O OG  . SER   B 2 165 ? 146.453 112.125 116.644 1.00 41.33  ?  161 SER   B OG  1 
ATOM   2867 N N   . GLY   B 2 166 ? 143.835 112.480 117.304 1.00 41.61  ?  162 GLY   B N   1 
ATOM   2868 C CA  . GLY   B 2 166 ? 142.654 112.692 116.492 1.00 41.61  ?  162 GLY   B CA  1 
ATOM   2869 C C   . GLY   B 2 166 ? 142.823 112.272 115.046 1.00 41.61  ?  162 GLY   B C   1 
ATOM   2870 O O   . GLY   B 2 166 ? 142.163 112.814 114.156 1.00 41.61  ?  162 GLY   B O   1 
ATOM   2871 N N   . ASP   B 2 167 ? 143.709 111.309 114.798 1.00 42.02  ?  163 ASP   B N   1 
ATOM   2872 C CA  . ASP   B 2 167 ? 143.929 110.764 113.465 1.00 42.02  ?  163 ASP   B CA  1 
ATOM   2873 C C   . ASP   B 2 167 ? 143.657 109.265 113.425 1.00 42.02  ?  163 ASP   B C   1 
ATOM   2874 O O   . ASP   B 2 167 ? 144.253 108.542 112.625 1.00 42.02  ?  163 ASP   B O   1 
ATOM   2875 C CB  . ASP   B 2 167 ? 145.343 111.074 112.976 1.00 42.02  ?  163 ASP   B CB  1 
ATOM   2876 C CG  . ASP   B 2 167 ? 146.415 110.348 113.766 1.00 42.02  ?  163 ASP   B CG  1 
ATOM   2877 O OD1 . ASP   B 2 167 ? 146.108 109.794 114.841 1.00 42.02  ?  163 ASP   B OD1 1 
ATOM   2878 O OD2 . ASP   B 2 167 ? 147.574 110.330 113.307 1.00 42.02  ?  163 ASP   B OD2 1 
ATOM   2879 N N   . THR   B 2 168 ? 142.776 108.790 114.304 1.00 43.23  ?  164 THR   B N   1 
ATOM   2880 C CA  . THR   B 2 168 ? 142.213 107.447 114.366 1.00 43.23  ?  164 THR   B CA  1 
ATOM   2881 C C   . THR   B 2 168 ? 143.215 106.431 114.946 1.00 43.23  ?  164 THR   B C   1 
ATOM   2882 O O   . THR   B 2 168 ? 142.812 105.318 115.289 1.00 43.23  ?  164 THR   B O   1 
ATOM   2883 C CB  . THR   B 2 168 ? 141.709 106.964 112.986 1.00 43.23  ?  164 THR   B CB  1 
ATOM   2884 O OG1 . THR   B 2 168 ? 140.700 107.866 112.520 1.00 43.23  ?  164 THR   B OG1 1 
ATOM   2885 C CG2 . THR   B 2 168 ? 141.082 105.586 113.042 1.00 43.23  ?  164 THR   B CG2 1 
ATOM   2886 N N   . THR   B 2 169 ? 144.472 106.802 115.164 1.00 42.71  ?  165 THR   B N   1 
ATOM   2887 C CA  . THR   B 2 169 ? 145.498 105.853 115.575 1.00 42.71  ?  165 THR   B CA  1 
ATOM   2888 C C   . THR   B 2 169 ? 145.974 106.140 116.992 1.00 42.71  ?  165 THR   B C   1 
ATOM   2889 O O   . THR   B 2 169 ? 146.149 107.301 117.376 1.00 42.71  ?  165 THR   B O   1 
ATOM   2890 C CB  . THR   B 2 169 ? 146.695 105.892 114.622 1.00 42.71  ?  165 THR   B CB  1 
ATOM   2891 O OG1 . THR   B 2 169 ? 147.269 107.205 114.628 1.00 42.71  ?  165 THR   B OG1 1 
ATOM   2892 C CG2 . THR   B 2 169 ? 146.260 105.545 113.209 1.00 42.71  ?  165 THR   B CG2 1 
ATOM   2893 N N   . CYS   B 2 170 ? 146.180 105.077 117.764 1.00 43.61  ?  166 CYS   B N   1 
ATOM   2894 C CA  . CYS   B 2 170 ? 146.865 105.154 119.046 1.00 43.61  ?  166 CYS   B CA  1 
ATOM   2895 C C   . CYS   B 2 170 ? 148.302 104.678 118.877 1.00 43.61  ?  166 CYS   B C   1 
ATOM   2896 O O   . CYS   B 2 170 ? 148.623 103.930 117.954 1.00 43.61  ?  166 CYS   B O   1 
ATOM   2897 C CB  . CYS   B 2 170 ? 146.151 104.312 120.106 1.00 43.61  ?  166 CYS   B CB  1 
ATOM   2898 S SG  . CYS   B 2 170 ? 144.426 104.751 120.384 1.00 43.61  ?  166 CYS   B SG  1 
ATOM   2899 N N   . ALA   B 2 171 ? 149.175 105.112 119.782 1.00 39.80  ?  167 ALA   B N   1 
ATOM   2900 C CA  . ALA   B 2 171 ? 150.585 104.784 119.615 1.00 39.80  ?  167 ALA   B CA  1 
ATOM   2901 C C   . ALA   B 2 171 ? 151.266 104.594 120.960 1.00 39.80  ?  167 ALA   B C   1 
ATOM   2902 O O   . ALA   B 2 171 ? 151.170 105.457 121.835 1.00 39.80  ?  167 ALA   B O   1 
ATOM   2903 C CB  . ALA   B 2 171 ? 151.302 105.873 118.814 1.00 39.80  ?  167 ALA   B CB  1 
ATOM   2904 N N   . LEU   B 2 172 ? 151.962 103.469 121.108 1.00 38.77  ?  168 LEU   B N   1 
ATOM   2905 C CA  . LEU   B 2 172 ? 152.836 103.218 122.245 1.00 38.77  ?  168 LEU   B CA  1 
ATOM   2906 C C   . LEU   B 2 172 ? 154.259 103.567 121.833 1.00 38.77  ?  168 LEU   B C   1 
ATOM   2907 O O   . LEU   B 2 172 ? 154.777 103.013 120.856 1.00 38.77  ?  168 LEU   B O   1 
ATOM   2908 C CB  . LEU   B 2 172 ? 152.747 101.762 122.697 1.00 38.77  ?  168 LEU   B CB  1 
ATOM   2909 C CG  . LEU   B 2 172 ? 153.927 101.244 123.518 1.00 38.77  ?  168 LEU   B CG  1 
ATOM   2910 C CD1 . LEU   B 2 172 ? 154.027 101.973 124.844 1.00 38.77  ?  168 LEU   B CD1 1 
ATOM   2911 C CD2 . LEU   B 2 172 ? 153.807 99.749  123.736 1.00 38.77  ?  168 LEU   B CD2 1 
ATOM   2912 N N   . TRP   B 2 173 ? 154.885 104.471 122.574 1.00 39.51  ?  169 TRP   B N   1 
ATOM   2913 C CA  . TRP   B 2 173 ? 156.152 105.068 122.192 1.00 39.51  ?  169 TRP   B CA  1 
ATOM   2914 C C   . TRP   B 2 173 ? 157.286 104.523 123.051 1.00 39.51  ?  169 TRP   B C   1 
ATOM   2915 O O   . TRP   B 2 173 ? 157.105 103.642 123.894 1.00 39.51  ?  169 TRP   B O   1 
ATOM   2916 C CB  . TRP   B 2 173 ? 156.084 106.590 122.312 1.00 39.51  ?  169 TRP   B CB  1 
ATOM   2917 C CG  . TRP   B 2 173 ? 155.121 107.236 121.378 1.00 39.51  ?  169 TRP   B CG  1 
ATOM   2918 C CD1 . TRP   B 2 173 ? 153.761 107.214 121.459 1.00 39.51  ?  169 TRP   B CD1 1 
ATOM   2919 C CD2 . TRP   B 2 173 ? 155.442 108.019 120.225 1.00 39.51  ?  169 TRP   B CD2 1 
ATOM   2920 N NE1 . TRP   B 2 173 ? 153.215 107.931 120.425 1.00 39.51  ?  169 TRP   B NE1 1 
ATOM   2921 C CE2 . TRP   B 2 173 ? 154.227 108.434 119.652 1.00 39.51  ?  169 TRP   B CE2 1 
ATOM   2922 C CE3 . TRP   B 2 173 ? 156.640 108.406 119.619 1.00 39.51  ?  169 TRP   B CE3 1 
ATOM   2923 C CZ2 . TRP   B 2 173 ? 154.175 109.215 118.505 1.00 39.51  ?  169 TRP   B CZ2 1 
ATOM   2924 C CZ3 . TRP   B 2 173 ? 156.585 109.180 118.482 1.00 39.51  ?  169 TRP   B CZ3 1 
ATOM   2925 C CH2 . TRP   B 2 173 ? 155.362 109.577 117.936 1.00 39.51  ?  169 TRP   B CH2 1 
ATOM   2926 N N   . ASP   B 2 174 ? 158.474 105.076 122.819 1.00 44.21  ?  170 ASP   B N   1 
ATOM   2927 C CA  . ASP   B 2 174 ? 159.679 104.748 123.576 1.00 44.21  ?  170 ASP   B CA  1 
ATOM   2928 C C   . ASP   B 2 174 ? 160.439 106.060 123.738 1.00 44.21  ?  170 ASP   B C   1 
ATOM   2929 O O   . ASP   B 2 174 ? 161.142 106.490 122.821 1.00 44.21  ?  170 ASP   B O   1 
ATOM   2930 C CB  . ASP   B 2 174 ? 160.515 103.694 122.862 1.00 44.21  ?  170 ASP   B CB  1 
ATOM   2931 C CG  . ASP   B 2 174 ? 161.522 103.031 123.775 1.00 44.21  ?  170 ASP   B CG  1 
ATOM   2932 O OD1 . ASP   B 2 174 ? 161.108 102.212 124.622 1.00 44.21  ?  170 ASP   B OD1 1 
ATOM   2933 O OD2 . ASP   B 2 174 ? 162.728 103.323 123.645 1.00 44.21  ?  170 ASP   B OD2 1 
ATOM   2934 N N   . ILE   B 2 175 ? 160.288 106.692 124.905 1.00 41.14  ?  171 ILE   B N   1 
ATOM   2935 C CA  . ILE   B 2 175 ? 160.787 108.051 125.095 1.00 41.14  ?  171 ILE   B CA  1 
ATOM   2936 C C   . ILE   B 2 175 ? 162.298 108.118 124.922 1.00 41.14  ?  171 ILE   B C   1 
ATOM   2937 O O   . ILE   B 2 175 ? 162.838 109.158 124.523 1.00 41.14  ?  171 ILE   B O   1 
ATOM   2938 C CB  . ILE   B 2 175 ? 160.349 108.585 126.472 1.00 41.14  ?  171 ILE   B CB  1 
ATOM   2939 C CG1 . ILE   B 2 175 ? 158.843 108.406 126.654 1.00 41.14  ?  171 ILE   B CG1 1 
ATOM   2940 C CG2 . ILE   B 2 175 ? 160.710 110.049 126.624 1.00 41.14  ?  171 ILE   B CG2 1 
ATOM   2941 C CD1 . ILE   B 2 175 ? 158.335 108.878 127.990 1.00 41.14  ?  171 ILE   B CD1 1 
ATOM   2942 N N   . GLU   B 2 176 ? 163.005 107.022 125.206 1.00 47.54  ?  172 GLU   B N   1 
ATOM   2943 C CA  . GLU   B 2 176 ? 164.461 107.037 125.098 1.00 47.54  ?  172 GLU   B CA  1 
ATOM   2944 C C   . GLU   B 2 176 ? 164.914 107.308 123.669 1.00 47.54  ?  172 GLU   B C   1 
ATOM   2945 O O   . GLU   B 2 176 ? 165.828 108.109 123.442 1.00 47.54  ?  172 GLU   B O   1 
ATOM   2946 C CB  . GLU   B 2 176 ? 165.038 105.715 125.601 1.00 47.54  ?  172 GLU   B CB  1 
ATOM   2947 C CG  . GLU   B 2 176 ? 166.556 105.656 125.566 1.00 47.54  ?  172 GLU   B CG  1 
ATOM   2948 C CD  . GLU   B 2 176 ? 167.204 106.648 126.511 1.00 47.54  ?  172 GLU   B CD  1 
ATOM   2949 O OE1 . GLU   B 2 176 ? 166.564 107.027 127.515 1.00 47.54  ?  172 GLU   B OE1 1 
ATOM   2950 O OE2 . GLU   B 2 176 ? 168.355 107.054 126.249 1.00 47.54  ?  172 GLU   B OE2 1 
ATOM   2951 N N   . THR   B 2 177 ? 164.286 106.656 122.692 1.00 46.60  ?  173 THR   B N   1 
ATOM   2952 C CA  . THR   B 2 177 ? 164.637 106.864 121.292 1.00 46.60  ?  173 THR   B CA  1 
ATOM   2953 C C   . THR   B 2 177 ? 163.739 107.891 120.616 1.00 46.60  ?  173 THR   B C   1 
ATOM   2954 O O   . THR   B 2 177 ? 164.218 108.696 119.810 1.00 46.60  ?  173 THR   B O   1 
ATOM   2955 C CB  . THR   B 2 177 ? 164.569 105.541 120.526 1.00 46.60  ?  173 THR   B CB  1 
ATOM   2956 O OG1 . THR   B 2 177 ? 163.208 105.255 120.186 1.00 46.60  ?  173 THR   B OG1 1 
ATOM   2957 C CG2 . THR   B 2 177 ? 165.119 104.410 121.374 1.00 46.60  ?  173 THR   B CG2 1 
ATOM   2958 N N   . GLY   B 2 178 ? 162.449 107.884 120.931 1.00 45.68  ?  174 GLY   B N   1 
ATOM   2959 C CA  . GLY   B 2 178 ? 161.502 108.790 120.320 1.00 45.68  ?  174 GLY   B CA  1 
ATOM   2960 C C   . GLY   B 2 178 ? 160.694 108.213 119.182 1.00 45.68  ?  174 GLY   B C   1 
ATOM   2961 O O   . GLY   B 2 178 ? 159.984 108.967 118.509 1.00 45.68  ?  174 GLY   B O   1 
ATOM   2962 N N   . GLN   B 2 179 ? 160.772 106.908 118.948 1.00 46.27  ?  175 GLN   B N   1 
ATOM   2963 C CA  . GLN   B 2 179 ? 160.088 106.268 117.836 1.00 46.27  ?  175 GLN   B CA  1 
ATOM   2964 C C   . GLN   B 2 179 ? 158.862 105.511 118.326 1.00 46.27  ?  175 GLN   B C   1 
ATOM   2965 O O   . GLN   B 2 179 ? 158.798 105.070 119.475 1.00 46.27  ?  175 GLN   B O   1 
ATOM   2966 C CB  . GLN   B 2 179 ? 161.027 105.309 117.099 1.00 46.27  ?  175 GLN   B CB  1 
ATOM   2967 C CG  . GLN   B 2 179 ? 162.355 105.906 116.618 1.00 46.27  ?  175 GLN   B CG  1 
ATOM   2968 C CD  . GLN   B 2 179 ? 162.219 107.013 115.574 1.00 46.27  ?  175 GLN   B CD  1 
ATOM   2969 O OE1 . GLN   B 2 179 ? 161.212 107.716 115.502 1.00 46.27  ?  175 GLN   B OE1 1 
ATOM   2970 N NE2 . GLN   B 2 179 ? 163.252 107.165 114.755 1.00 46.27  ?  175 GLN   B NE2 1 
ATOM   2971 N N   . GLN   B 2 180 ? 157.887 105.362 117.435 1.00 44.29  ?  176 GLN   B N   1 
ATOM   2972 C CA  . GLN   B 2 180 ? 156.666 104.620 117.737 1.00 44.29  ?  176 GLN   B CA  1 
ATOM   2973 C C   . GLN   B 2 180 ? 157.003 103.140 117.837 1.00 44.29  ?  176 GLN   B C   1 
ATOM   2974 O O   . GLN   B 2 180 ? 157.202 102.465 116.825 1.00 44.29  ?  176 GLN   B O   1 
ATOM   2975 C CB  . GLN   B 2 180 ? 155.614 104.866 116.662 1.00 44.29  ?  176 GLN   B CB  1 
ATOM   2976 C CG  . GLN   B 2 180 ? 155.056 106.271 116.636 1.00 44.29  ?  176 GLN   B CG  1 
ATOM   2977 C CD  . GLN   B 2 180 ? 153.666 106.325 116.039 1.00 44.29  ?  176 GLN   B CD  1 
ATOM   2978 O OE1 . GLN   B 2 180 ? 152.949 105.326 116.022 1.00 44.29  ?  176 GLN   B OE1 1 
ATOM   2979 N NE2 . GLN   B 2 180 ? 153.279 107.493 115.544 1.00 44.29  ?  176 GLN   B NE2 1 
ATOM   2980 N N   . THR   B 2 181 ? 157.075 102.627 119.065 1.00 42.20  ?  177 THR   B N   1 
ATOM   2981 C CA  . THR   B 2 181 ? 157.325 101.203 119.249 1.00 42.20  ?  177 THR   B CA  1 
ATOM   2982 C C   . THR   B 2 181 ? 156.174 100.366 118.702 1.00 42.20  ?  177 THR   B C   1 
ATOM   2983 O O   . THR   B 2 181 ? 156.401 99.349  118.038 1.00 42.20  ?  177 THR   B O   1 
ATOM   2984 C CB  . THR   B 2 181 ? 157.564 100.901 120.727 1.00 42.20  ?  177 THR   B CB  1 
ATOM   2985 O OG1 . THR   B 2 181 ? 158.873 101.349 121.099 1.00 42.20  ?  177 THR   B OG1 1 
ATOM   2986 C CG2 . THR   B 2 181 ? 157.452 99.410  121.000 1.00 42.20  ?  177 THR   B CG2 1 
ATOM   2987 N N   . THR   B 2 182 ? 154.935 100.785 118.953 1.00 41.72  ?  178 THR   B N   1 
ATOM   2988 C CA  . THR   B 2 182 ? 153.769 100.048 118.489 1.00 41.72  ?  178 THR   B CA  1 
ATOM   2989 C C   . THR   B 2 182 ? 152.693 101.033 118.056 1.00 41.72  ?  178 THR   B C   1 
ATOM   2990 O O   . THR   B 2 182 ? 152.555 102.115 118.629 1.00 41.72  ?  178 THR   B O   1 
ATOM   2991 C CB  . THR   B 2 182 ? 153.227 99.114  119.581 1.00 41.72  ?  178 THR   B CB  1 
ATOM   2992 O OG1 . THR   B 2 182 ? 154.306 98.360  120.143 1.00 41.72  ?  178 THR   B OG1 1 
ATOM   2993 C CG2 . THR   B 2 182 ? 152.205 98.150  119.009 1.00 41.72  ?  178 THR   B CG2 1 
ATOM   2994 N N   . THR   B 2 183 ? 151.927 100.648 117.038 1.00 42.86  ?  179 THR   B N   1 
ATOM   2995 C CA  . THR   B 2 183 ? 150.825 101.458 116.537 1.00 42.86  ?  179 THR   B CA  1 
ATOM   2996 C C   . THR   B 2 183 ? 149.550 100.630 116.551 1.00 42.86  ?  179 THR   B C   1 
ATOM   2997 O O   . THR   B 2 183 ? 149.541 99.491  116.076 1.00 42.86  ?  179 THR   B O   1 
ATOM   2998 C CB  . THR   B 2 183 ? 151.107 101.968 115.121 1.00 42.86  ?  179 THR   B CB  1 
ATOM   2999 O OG1 . THR   B 2 183 ? 152.385 102.613 115.091 1.00 42.86  ?  179 THR   B OG1 1 
ATOM   3000 C CG2 . THR   B 2 183 ? 150.041 102.957 114.693 1.00 42.86  ?  179 THR   B CG2 1 
ATOM   3001 N N   . PHE   B 2 184 ? 148.482 101.201 117.098 1.00 44.91  ?  180 PHE   B N   1 
ATOM   3002 C CA  . PHE   B 2 184 ? 147.182 100.554 117.187 1.00 44.91  ?  180 PHE   B CA  1 
ATOM   3003 C C   . PHE   B 2 184 ? 146.224 101.272 116.246 1.00 44.91  ?  180 PHE   B C   1 
ATOM   3004 O O   . PHE   B 2 184 ? 145.920 102.455 116.447 1.00 44.91  ?  180 PHE   B O   1 
ATOM   3005 C CB  . PHE   B 2 184 ? 146.650 100.581 118.620 1.00 44.91  ?  180 PHE   B CB  1 
ATOM   3006 C CG  . PHE   B 2 184 ? 147.697 100.316 119.668 1.00 44.91  ?  180 PHE   B CG  1 
ATOM   3007 C CD1 . PHE   B 2 184 ? 148.454 101.352 120.192 1.00 44.91  ?  180 PHE   B CD1 1 
ATOM   3008 C CD2 . PHE   B 2 184 ? 147.916 99.033  120.137 1.00 44.91  ?  180 PHE   B CD2 1 
ATOM   3009 C CE1 . PHE   B 2 184 ? 149.414 101.109 121.153 1.00 44.91  ?  180 PHE   B CE1 1 
ATOM   3010 C CE2 . PHE   B 2 184 ? 148.874 98.788  121.099 1.00 44.91  ?  180 PHE   B CE2 1 
ATOM   3011 C CZ  . PHE   B 2 184 ? 149.622 99.827  121.608 1.00 44.91  ?  180 PHE   B CZ  1 
ATOM   3012 N N   . THR   B 2 185 ? 145.761 100.558 115.220 1.00 47.77  ?  181 THR   B N   1 
ATOM   3013 C CA  . THR   B 2 185 ? 144.873 101.102 114.193 1.00 47.77  ?  181 THR   B CA  1 
ATOM   3014 C C   . THR   B 2 185 ? 143.681 100.162 114.050 1.00 47.77  ?  181 THR   B C   1 
ATOM   3015 O O   . THR   B 2 185 ? 143.777 99.136  113.371 1.00 47.77  ?  181 THR   B O   1 
ATOM   3016 C CB  . THR   B 2 185 ? 145.596 101.257 112.858 1.00 47.77  ?  181 THR   B CB  1 
ATOM   3017 O OG1 . THR   B 2 185 ? 145.851 99.961  112.303 1.00 47.77  ?  181 THR   B OG1 1 
ATOM   3018 C CG2 . THR   B 2 185 ? 146.915 101.987 113.036 1.00 47.77  ?  181 THR   B CG2 1 
ATOM   3019 N N   . GLY   B 2 186 ? 142.565 100.501 114.688 1.00 48.45  ?  182 GLY   B N   1 
ATOM   3020 C CA  . GLY   B 2 186 ? 141.372 99.691  114.556 1.00 48.45  ?  182 GLY   B CA  1 
ATOM   3021 C C   . GLY   B 2 186 ? 140.072 100.468 114.516 1.00 48.45  ?  182 GLY   B C   1 
ATOM   3022 O O   . GLY   B 2 186 ? 138.998 99.872  114.403 1.00 48.45  ?  182 GLY   B O   1 
ATOM   3023 N N   . HIS   B 2 187 ? 140.147 101.791 114.601 1.00 47.85  ?  183 HIS   B N   1 
ATOM   3024 C CA  . HIS   B 2 187 ? 138.958 102.628 114.614 1.00 47.85  ?  183 HIS   B CA  1 
ATOM   3025 C C   . HIS   B 2 187 ? 138.664 103.176 113.223 1.00 47.85  ?  183 HIS   B C   1 
ATOM   3026 O O   . HIS   B 2 187 ? 139.428 102.993 112.274 1.00 47.85  ?  183 HIS   B O   1 
ATOM   3027 C CB  . HIS   B 2 187 ? 139.107 103.784 115.609 1.00 47.85  ?  183 HIS   B CB  1 
ATOM   3028 C CG  . HIS   B 2 187 ? 139.146 103.355 117.042 1.00 47.85  ?  183 HIS   B CG  1 
ATOM   3029 N ND1 . HIS   B 2 187 ? 140.319 103.057 117.701 1.00 47.85  ?  183 HIS   B ND1 1 
ATOM   3030 C CD2 . HIS   B 2 187 ? 138.152 103.167 117.942 1.00 47.85  ?  183 HIS   B CD2 1 
ATOM   3031 C CE1 . HIS   B 2 187 ? 140.046 102.712 118.946 1.00 47.85  ?  183 HIS   B CE1 1 
ATOM   3032 N NE2 . HIS   B 2 187 ? 138.738 102.773 119.119 1.00 47.85  ?  183 HIS   B NE2 1 
ATOM   3033 N N   . THR   B 2 188 ? 137.520 103.851 113.113 1.00 48.91  ?  184 THR   B N   1 
ATOM   3034 C CA  . THR   B 2 188 ? 137.141 104.559 111.902 1.00 48.91  ?  184 THR   B CA  1 
ATOM   3035 C C   . THR   B 2 188 ? 136.878 106.039 112.131 1.00 48.91  ?  184 THR   B C   1 
ATOM   3036 O O   . THR   B 2 188 ? 136.659 106.768 111.157 1.00 48.91  ?  184 THR   B O   1 
ATOM   3037 C CB  . THR   B 2 188 ? 135.893 103.924 111.268 1.00 48.91  ?  184 THR   B CB  1 
ATOM   3038 O OG1 . THR   B 2 188 ? 134.737 104.254 112.046 1.00 48.91  ?  184 THR   B OG1 1 
ATOM   3039 C CG2 . THR   B 2 188 ? 136.034 102.412 111.199 1.00 48.91  ?  184 THR   B CG2 1 
ATOM   3040 N N   . GLY   B 2 189 ? 136.889 106.502 113.378 1.00 46.86  ?  185 GLY   B N   1 
ATOM   3041 C CA  . GLY   B 2 189 ? 136.702 107.907 113.679 1.00 46.86  ?  185 GLY   B CA  1 
ATOM   3042 C C   . GLY   B 2 189 ? 137.877 108.487 114.435 1.00 46.86  ?  185 GLY   B C   1 
ATOM   3043 O O   . GLY   B 2 189 ? 139.028 108.153 114.147 1.00 46.86  ?  185 GLY   B O   1 
ATOM   3044 N N   . ASP   B 2 190 ? 137.606 109.353 115.405 1.00 44.52  ?  186 ASP   B N   1 
ATOM   3045 C CA  . ASP   B 2 190 ? 138.643 109.977 116.213 1.00 44.52  ?  186 ASP   B CA  1 
ATOM   3046 C C   . ASP   B 2 190 ? 138.574 109.432 117.633 1.00 44.52  ?  186 ASP   B C   1 
ATOM   3047 O O   . ASP   B 2 190 ? 137.503 109.431 118.247 1.00 44.52  ?  186 ASP   B O   1 
ATOM   3048 C CB  . ASP   B 2 190 ? 138.478 111.496 116.228 1.00 44.52  ?  186 ASP   B CB  1 
ATOM   3049 C CG  . ASP   B 2 190 ? 138.726 112.122 114.874 1.00 44.52  ?  186 ASP   B CG  1 
ATOM   3050 O OD1 . ASP   B 2 190 ? 139.515 111.554 114.093 1.00 44.52  ?  186 ASP   B OD1 1 
ATOM   3051 O OD2 . ASP   B 2 190 ? 138.131 113.182 114.590 1.00 44.52  ?  186 ASP   B OD2 1 
ATOM   3052 N N   . VAL   B 2 191 ? 139.711 108.976 118.150 1.00 41.69  ?  187 VAL   B N   1 
ATOM   3053 C CA  . VAL   B 2 191 ? 139.773 108.474 119.519 1.00 41.69  ?  187 VAL   B CA  1 
ATOM   3054 C C   . VAL   B 2 191 ? 139.913 109.649 120.478 1.00 41.69  ?  187 VAL   B C   1 
ATOM   3055 O O   . VAL   B 2 191 ? 140.778 110.515 120.305 1.00 41.69  ?  187 VAL   B O   1 
ATOM   3056 C CB  . VAL   B 2 191 ? 140.919 107.462 119.680 1.00 41.69  ?  187 VAL   B CB  1 
ATOM   3057 C CG1 . VAL   B 2 191 ? 140.542 106.144 119.046 1.00 41.69  ?  187 VAL   B CG1 1 
ATOM   3058 C CG2 . VAL   B 2 191 ? 142.159 107.970 119.009 1.00 41.69  ?  187 VAL   B CG2 1 
ATOM   3059 N N   . MET   B 2 192 ? 139.048 109.683 121.492 1.00 40.97  ?  188 MET   B N   1 
ATOM   3060 C CA  . MET   B 2 192 ? 138.889 110.827 122.381 1.00 40.97  ?  188 MET   B CA  1 
ATOM   3061 C C   . MET   B 2 192 ? 139.570 110.659 123.732 1.00 40.97  ?  188 MET   B C   1 
ATOM   3062 O O   . MET   B 2 192 ? 140.094 111.636 124.274 1.00 40.97  ?  188 MET   B O   1 
ATOM   3063 C CB  . MET   B 2 192 ? 137.401 111.105 122.608 1.00 40.97  ?  188 MET   B CB  1 
ATOM   3064 C CG  . MET   B 2 192 ? 136.752 111.937 121.526 1.00 40.97  ?  188 MET   B CG  1 
ATOM   3065 S SD  . MET   B 2 192 ? 137.764 113.359 121.099 1.00 40.97  ?  188 MET   B SD  1 
ATOM   3066 C CE  . MET   B 2 192 ? 137.662 113.292 119.321 1.00 40.97  ?  188 MET   B CE  1 
ATOM   3067 N N   . SER   B 2 193 ? 139.574 109.458 124.304 1.00 39.91  ?  189 SER   B N   1 
ATOM   3068 C CA  . SER   B 2 193 ? 140.059 109.273 125.663 1.00 39.91  ?  189 SER   B CA  1 
ATOM   3069 C C   . SER   B 2 193 ? 140.835 107.967 125.762 1.00 39.91  ?  189 SER   B C   1 
ATOM   3070 O O   . SER   B 2 193 ? 140.928 107.195 124.803 1.00 39.91  ?  189 SER   B O   1 
ATOM   3071 C CB  . SER   B 2 193 ? 138.900 109.314 126.661 1.00 39.91  ?  189 SER   B CB  1 
ATOM   3072 O OG  . SER   B 2 193 ? 138.036 108.215 126.464 1.00 39.91  ?  189 SER   B OG  1 
ATOM   3073 N N   . LEU   B 2 194 ? 141.390 107.723 126.947 1.00 37.89  ?  190 LEU   B N   1 
ATOM   3074 C CA  . LEU   B 2 194 ? 142.310 106.618 127.175 1.00 37.89  ?  190 LEU   B CA  1 
ATOM   3075 C C   . LEU   B 2 194 ? 142.370 106.325 128.666 1.00 37.89  ?  190 LEU   B C   1 
ATOM   3076 O O   . LEU   B 2 194 ? 142.210 107.226 129.492 1.00 37.89  ?  190 LEU   B O   1 
ATOM   3077 C CB  . LEU   B 2 194 ? 143.704 106.959 126.643 1.00 37.89  ?  190 LEU   B CB  1 
ATOM   3078 C CG  . LEU   B 2 194 ? 144.693 105.838 126.361 1.00 37.89  ?  190 LEU   B CG  1 
ATOM   3079 C CD1 . LEU   B 2 194 ? 144.422 105.244 125.000 1.00 37.89  ?  190 LEU   B CD1 1 
ATOM   3080 C CD2 . LEU   B 2 194 ? 146.093 106.396 126.428 1.00 37.89  ?  190 LEU   B CD2 1 
ATOM   3081 N N   . SER   B 2 195 ? 142.609 105.058 129.002 1.00 37.28  ?  191 SER   B N   1 
ATOM   3082 C CA  . SER   B 2 195 ? 142.765 104.660 130.395 1.00 37.28  ?  191 SER   B CA  1 
ATOM   3083 C C   . SER   B 2 195 ? 143.593 103.388 130.470 1.00 37.28  ?  191 SER   B C   1 
ATOM   3084 O O   . SER   B 2 195 ? 143.413 102.474 129.663 1.00 37.28  ?  191 SER   B O   1 
ATOM   3085 C CB  . SER   B 2 195 ? 141.412 104.440 131.073 1.00 37.28  ?  191 SER   B CB  1 
ATOM   3086 O OG  . SER   B 2 195 ? 140.952 103.122 130.855 1.00 37.28  ?  191 SER   B OG  1 
ATOM   3087 N N   . LEU   B 2 196 ? 144.487 103.332 131.453 1.00 37.72  ?  192 LEU   B N   1 
ATOM   3088 C CA  . LEU   B 2 196 ? 145.380 102.202 131.656 1.00 37.72  ?  192 LEU   B CA  1 
ATOM   3089 C C   . LEU   B 2 196 ? 144.847 101.281 132.745 1.00 37.72  ?  192 LEU   B C   1 
ATOM   3090 O O   . LEU   B 2 196 ? 144.159 101.714 133.671 1.00 37.72  ?  192 LEU   B O   1 
ATOM   3091 C CB  . LEU   B 2 196 ? 146.782 102.679 132.035 1.00 37.72  ?  192 LEU   B CB  1 
ATOM   3092 C CG  . LEU   B 2 196 ? 147.706 103.078 130.888 1.00 37.72  ?  192 LEU   B CG  1 
ATOM   3093 C CD1 . LEU   B 2 196 ? 148.964 103.723 131.430 1.00 37.72  ?  192 LEU   B CD1 1 
ATOM   3094 C CD2 . LEU   B 2 196 ? 148.047 101.867 130.044 1.00 37.72  ?  192 LEU   B CD2 1 
ATOM   3095 N N   . ALA   B 2 197 ? 145.176 99.998  132.625 1.00 43.63  ?  193 ALA   B N   1 
ATOM   3096 C CA  . ALA   B 2 197 ? 144.821 99.036  133.650 1.00 43.63  ?  193 ALA   B CA  1 
ATOM   3097 C C   . ALA   B 2 197 ? 145.705 99.230  134.879 1.00 43.63  ?  193 ALA   B C   1 
ATOM   3098 O O   . ALA   B 2 197 ? 146.787 99.814  134.790 1.00 43.63  ?  193 ALA   B O   1 
ATOM   3099 C CB  . ALA   B 2 197 ? 144.959 97.613  133.118 1.00 43.63  ?  193 ALA   B CB  1 
ATOM   3100 N N   . PRO   B 2 198 ? 145.255 98.762  136.047 1.00 48.07  ?  194 PRO   B N   1 
ATOM   3101 C CA  . PRO   B 2 198 ? 146.098 98.879  137.248 1.00 48.07  ?  194 PRO   B CA  1 
ATOM   3102 C C   . PRO   B 2 198 ? 147.450 98.198  137.116 1.00 48.07  ?  194 PRO   B C   1 
ATOM   3103 O O   . PRO   B 2 198 ? 148.438 98.697  137.668 1.00 48.07  ?  194 PRO   B O   1 
ATOM   3104 C CB  . PRO   B 2 198 ? 145.239 98.224  138.337 1.00 48.07  ?  194 PRO   B CB  1 
ATOM   3105 C CG  . PRO   B 2 198 ? 143.842 98.394  137.857 1.00 48.07  ?  194 PRO   B CG  1 
ATOM   3106 C CD  . PRO   B 2 198 ? 143.906 98.265  136.368 1.00 48.07  ?  194 PRO   B CD  1 
ATOM   3107 N N   . ASP   B 2 199 ? 147.527 97.075  136.405 1.00 49.85  ?  195 ASP   B N   1 
ATOM   3108 C CA  . ASP   B 2 199 ? 148.779 96.353  136.224 1.00 49.85  ?  195 ASP   B CA  1 
ATOM   3109 C C   . ASP   B 2 199 ? 149.574 96.820  135.010 1.00 49.85  ?  195 ASP   B C   1 
ATOM   3110 O O   . ASP   B 2 199 ? 150.682 96.321  134.789 1.00 49.85  ?  195 ASP   B O   1 
ATOM   3111 C CB  . ASP   B 2 199 ? 148.509 94.847  136.121 1.00 49.85  ?  195 ASP   B CB  1 
ATOM   3112 C CG  . ASP   B 2 199 ? 147.616 94.487  134.947 1.00 49.85  ?  195 ASP   B CG  1 
ATOM   3113 O OD1 . ASP   B 2 199 ? 147.151 95.403  134.239 1.00 49.85  ?  195 ASP   B OD1 1 
ATOM   3114 O OD2 . ASP   B 2 199 ? 147.379 93.280  134.732 1.00 49.85  ?  195 ASP   B OD2 1 
ATOM   3115 N N   . THR   B 2 200 ? 149.038 97.760  134.228 1.00 48.23  ?  196 THR   B N   1 
ATOM   3116 C CA  . THR   B 2 200 ? 149.719 98.322  133.057 1.00 48.23  ?  196 THR   B CA  1 
ATOM   3117 C C   . THR   B 2 200 ? 150.123 97.236  132.062 1.00 48.23  ?  196 THR   B C   1 
ATOM   3118 O O   . THR   B 2 200 ? 151.193 97.291  131.453 1.00 48.23  ?  196 THR   B O   1 
ATOM   3119 C CB  . THR   B 2 200 ? 150.932 99.161  133.465 1.00 48.23  ?  196 THR   B CB  1 
ATOM   3120 O OG1 . THR   B 2 200 ? 151.953 98.309  134.000 1.00 48.23  ?  196 THR   B OG1 1 
ATOM   3121 C CG2 . THR   B 2 200 ? 150.537 100.196 134.506 1.00 48.23  ?  196 THR   B CG2 1 
ATOM   3122 N N   . ARG   B 2 201 ? 149.256 96.240  131.895 1.00 52.12  ?  197 ARG   B N   1 
ATOM   3123 C CA  . ARG   B 2 201 ? 149.463 95.185  130.912 1.00 52.12  ?  197 ARG   B CA  1 
ATOM   3124 C C   . ARG   B 2 201 ? 148.575 95.349  129.686 1.00 52.12  ?  197 ARG   B C   1 
ATOM   3125 O O   . ARG   B 2 201 ? 148.900 94.815  128.621 1.00 52.12  ?  197 ARG   B O   1 
ATOM   3126 C CB  . ARG   B 2 201 ? 149.210 93.815  131.562 1.00 52.12  ?  197 ARG   B CB  1 
ATOM   3127 C CG  . ARG   B 2 201 ? 149.376 92.611  130.649 1.00 52.12  ?  197 ARG   B CG  1 
ATOM   3128 C CD  . ARG   B 2 201 ? 150.826 92.433  130.231 1.00 52.12  ?  197 ARG   B CD  1 
ATOM   3129 N NE  . ARG   B 2 201 ? 151.002 91.286  129.349 1.00 52.12  ?  197 ARG   B NE  1 
ATOM   3130 C CZ  . ARG   B 2 201 ? 151.253 90.053  129.764 1.00 52.12  ?  197 ARG   B CZ  1 
ATOM   3131 N NH1 . ARG   B 2 201 ? 151.367 89.767  131.051 1.00 52.12  ?  197 ARG   B NH1 1 
ATOM   3132 N NH2 . ARG   B 2 201 ? 151.394 89.082  128.867 1.00 52.12  ?  197 ARG   B NH2 1 
ATOM   3133 N N   . LEU   B 2 202 ? 147.485 96.101  129.812 1.00 45.36  ?  198 LEU   B N   1 
ATOM   3134 C CA  . LEU   B 2 202 ? 146.516 96.305  128.746 1.00 45.36  ?  198 LEU   B CA  1 
ATOM   3135 C C   . LEU   B 2 202 ? 145.793 97.617  129.009 1.00 45.36  ?  198 LEU   B C   1 
ATOM   3136 O O   . LEU   B 2 202 ? 145.787 98.118  130.134 1.00 45.36  ?  198 LEU   B O   1 
ATOM   3137 C CB  . LEU   B 2 202 ? 145.548 95.118  128.658 1.00 45.36  ?  198 LEU   B CB  1 
ATOM   3138 C CG  . LEU   B 2 202 ? 144.676 94.796  129.879 1.00 45.36  ?  198 LEU   B CG  1 
ATOM   3139 C CD1 . LEU   B 2 202 ? 143.409 95.630  129.973 1.00 45.36  ?  198 LEU   B CD1 1 
ATOM   3140 C CD2 . LEU   B 2 202 ? 144.336 93.312  129.886 1.00 45.36  ?  198 LEU   B CD2 1 
ATOM   3141 N N   . PHE   B 2 203 ? 145.191 98.180  127.962 1.00 42.28  ?  199 PHE   B N   1 
ATOM   3142 C CA  . PHE   B 2 203 ? 144.456 99.427  128.123 1.00 42.28  ?  199 PHE   B CA  1 
ATOM   3143 C C   . PHE   B 2 203 ? 143.230 99.420  127.225 1.00 42.28  ?  199 PHE   B C   1 
ATOM   3144 O O   . PHE   B 2 203 ? 143.029 98.514  126.417 1.00 42.28  ?  199 PHE   B O   1 
ATOM   3145 C CB  . PHE   B 2 203 ? 145.342 100.651 127.847 1.00 42.28  ?  199 PHE   B CB  1 
ATOM   3146 C CG  . PHE   B 2 203 ? 145.726 100.827 126.407 1.00 42.28  ?  199 PHE   B CG  1 
ATOM   3147 C CD1 . PHE   B 2 203 ? 146.737 100.068 125.846 1.00 42.28  ?  199 PHE   B CD1 1 
ATOM   3148 C CD2 . PHE   B 2 203 ? 145.099 101.777 125.622 1.00 42.28  ?  199 PHE   B CD2 1 
ATOM   3149 C CE1 . PHE   B 2 203 ? 147.102 100.243 124.528 1.00 42.28  ?  199 PHE   B CE1 1 
ATOM   3150 C CE2 . PHE   B 2 203 ? 145.459 101.953 124.302 1.00 42.28  ?  199 PHE   B CE2 1 
ATOM   3151 C CZ  . PHE   B 2 203 ? 146.460 101.187 123.756 1.00 42.28  ?  199 PHE   B CZ  1 
ATOM   3152 N N   . VAL   B 2 204 ? 142.380 100.427 127.406 1.00 40.66  ?  200 VAL   B N   1 
ATOM   3153 C CA  . VAL   B 2 204 ? 141.172 100.584 126.609 1.00 40.66  ?  200 VAL   B CA  1 
ATOM   3154 C C   . VAL   B 2 204 ? 141.101 102.017 126.108 1.00 40.66  ?  200 VAL   B C   1 
ATOM   3155 O O   . VAL   B 2 204 ? 141.570 102.951 126.766 1.00 40.66  ?  200 VAL   B O   1 
ATOM   3156 C CB  . VAL   B 2 204 ? 139.894 100.227 127.398 1.00 40.66  ?  200 VAL   B CB  1 
ATOM   3157 C CG1 . VAL   B 2 204 ? 139.862 98.749  127.722 1.00 40.66  ?  200 VAL   B CG1 1 
ATOM   3158 C CG2 . VAL   B 2 204 ? 139.814 101.043 128.663 1.00 40.66  ?  200 VAL   B CG2 1 
ATOM   3159 N N   . SER   B 2 205 ? 140.514 102.186 124.927 1.00 42.78  ?  201 SER   B N   1 
ATOM   3160 C CA  . SER   B 2 205 ? 140.332 103.508 124.348 1.00 42.78  ?  201 SER   B CA  1 
ATOM   3161 C C   . SER   B 2 205 ? 138.932 103.602 123.767 1.00 42.78  ?  201 SER   B C   1 
ATOM   3162 O O   . SER   B 2 205 ? 138.302 102.592 123.459 1.00 42.78  ?  201 SER   B O   1 
ATOM   3163 C CB  . SER   B 2 205 ? 141.379 103.808 123.271 1.00 42.78  ?  201 SER   B CB  1 
ATOM   3164 O OG  . SER   B 2 205 ? 140.960 103.323 122.009 1.00 42.78  ?  201 SER   B OG  1 
ATOM   3165 N N   . GLY   B 2 206 ? 138.441 104.826 123.637 1.00 43.12  ?  202 GLY   B N   1 
ATOM   3166 C CA  . GLY   B 2 206 ? 137.129 105.059 123.069 1.00 43.12  ?  202 GLY   B CA  1 
ATOM   3167 C C   . GLY   B 2 206 ? 137.181 106.165 122.039 1.00 43.12  ?  202 GLY   B C   1 
ATOM   3168 O O   . GLY   B 2 206 ? 137.961 107.108 122.154 1.00 43.12  ?  202 GLY   B O   1 
ATOM   3169 N N   . ALA   B 2 207 ? 136.332 106.041 121.020 1.00 44.01  ?  203 ALA   B N   1 
ATOM   3170 C CA  . ALA   B 2 207 ? 136.434 106.920 119.864 1.00 44.01  ?  203 ALA   B CA  1 
ATOM   3171 C C   . ALA   B 2 207 ? 135.091 107.543 119.516 1.00 44.01  ?  203 ALA   B C   1 
ATOM   3172 O O   . ALA   B 2 207 ? 134.048 107.204 120.079 1.00 44.01  ?  203 ALA   B O   1 
ATOM   3173 C CB  . ALA   B 2 207 ? 136.974 106.174 118.641 1.00 44.01  ?  203 ALA   B CB  1 
ATOM   3174 N N   . CYS   B 2 208 ? 135.138 108.461 118.547 1.00 46.45  ?  204 CYS   B N   1 
ATOM   3175 C CA  . CYS   B 2 208 ? 133.940 109.072 117.986 1.00 46.45  ?  204 CYS   B CA  1 
ATOM   3176 C C   . CYS   B 2 208 ? 133.090 108.082 117.205 1.00 46.45  ?  204 CYS   B C   1 
ATOM   3177 O O   . CYS   B 2 208 ? 132.001 108.446 116.752 1.00 46.45  ?  204 CYS   B O   1 
ATOM   3178 C CB  . CYS   B 2 208 ? 134.322 110.244 117.083 1.00 46.45  ?  204 CYS   B CB  1 
ATOM   3179 S SG  . CYS   B 2 208 ? 134.676 111.779 117.959 1.00 46.45  ?  204 CYS   B SG  1 
ATOM   3180 N N   . ASP   B 2 209 ? 133.564 106.851 117.026 1.00 49.32  ?  205 ASP   B N   1 
ATOM   3181 C CA  . ASP   B 2 209 ? 132.770 105.785 116.432 1.00 49.32  ?  205 ASP   B CA  1 
ATOM   3182 C C   . ASP   B 2 209 ? 131.664 105.293 117.350 1.00 49.32  ?  205 ASP   B C   1 
ATOM   3183 O O   . ASP   B 2 209 ? 130.971 104.336 116.986 1.00 49.32  ?  205 ASP   B O   1 
ATOM   3184 C CB  . ASP   B 2 209 ? 133.675 104.610 116.067 1.00 49.32  ?  205 ASP   B CB  1 
ATOM   3185 C CG  . ASP   B 2 209 ? 134.609 104.931 114.932 1.00 49.32  ?  205 ASP   B CG  1 
ATOM   3186 O OD1 . ASP   B 2 209 ? 134.246 105.768 114.080 1.00 49.32  ?  205 ASP   B OD1 1 
ATOM   3187 O OD2 . ASP   B 2 209 ? 135.709 104.344 114.887 1.00 49.32  ?  205 ASP   B OD2 1 
ATOM   3188 N N   . ALA   B 2 210 ? 131.491 105.915 118.518 1.00 49.79  ?  206 ALA   B N   1 
ATOM   3189 C CA  . ALA   B 2 210 ? 130.612 105.403 119.566 1.00 49.79  ?  206 ALA   B CA  1 
ATOM   3190 C C   . ALA   B 2 210 ? 130.989 103.973 119.937 1.00 49.79  ?  206 ALA   B C   1 
ATOM   3191 O O   . ALA   B 2 210 ? 130.128 103.119 120.156 1.00 49.79  ?  206 ALA   B O   1 
ATOM   3192 C CB  . ALA   B 2 210 ? 129.140 105.495 119.159 1.00 49.79  ?  206 ALA   B CB  1 
ATOM   3193 N N   . SER   B 2 211 ? 132.293 103.708 120.004 1.00 49.61  ?  207 SER   B N   1 
ATOM   3194 C CA  . SER   B 2 211 ? 132.785 102.378 120.328 1.00 49.61  ?  207 SER   B CA  1 
ATOM   3195 C C   . SER   B 2 211 ? 134.115 102.487 121.060 1.00 49.61  ?  207 SER   B C   1 
ATOM   3196 O O   . SER   B 2 211 ? 134.848 103.476 120.933 1.00 49.61  ?  207 SER   B O   1 
ATOM   3197 C CB  . SER   B 2 211 ? 132.941 101.512 119.073 1.00 49.61  ?  207 SER   B CB  1 
ATOM   3198 O OG  . SER   B 2 211 ? 134.059 101.922 118.307 1.00 49.61  ?  207 SER   B OG  1 
ATOM   3199 N N   . ALA   B 2 212 ? 134.424 101.433 121.814 1.00 50.18  ?  208 ALA   B N   1 
ATOM   3200 C CA  . ALA   B 2 212 ? 135.660 101.333 122.572 1.00 50.18  ?  208 ALA   B CA  1 
ATOM   3201 C C   . ALA   B 2 212 ? 136.371 100.036 122.216 1.00 50.18  ?  208 ALA   B C   1 
ATOM   3202 O O   . ALA   B 2 212 ? 135.739 99.027  121.902 1.00 50.18  ?  208 ALA   B O   1 
ATOM   3203 C CB  . ALA   B 2 212 ? 135.397 101.390 124.080 1.00 50.18  ?  208 ALA   B CB  1 
ATOM   3204 N N   . LYS   B 2 213 ? 137.697 100.074 122.271 1.00 48.85  ?  209 LYS   B N   1 
ATOM   3205 C CA  . LYS   B 2 213 ? 138.533 98.936  121.922 1.00 48.85  ?  209 LYS   B CA  1 
ATOM   3206 C C   . LYS   B 2 213 ? 139.508 98.637  123.050 1.00 48.85  ?  209 LYS   B C   1 
ATOM   3207 O O   . LYS   B 2 213 ? 140.029 99.552  123.697 1.00 48.85  ?  209 LYS   B O   1 
ATOM   3208 C CB  . LYS   B 2 213 ? 139.299 99.191  120.620 1.00 48.85  ?  209 LYS   B CB  1 
ATOM   3209 C CG  . LYS   B 2 213 ? 138.409 99.554  119.447 1.00 48.85  ?  209 LYS   B CG  1 
ATOM   3210 C CD  . LYS   B 2 213 ? 138.842 98.849  118.179 1.00 48.85  ?  209 LYS   B CD  1 
ATOM   3211 C CE  . LYS   B 2 213 ? 137.715 98.814  117.166 1.00 48.85  ?  209 LYS   B CE  1 
ATOM   3212 N NZ  . LYS   B 2 213 ? 138.096 98.049  115.950 1.00 48.85  ?  209 LYS   B NZ  1 
ATOM   3213 N N   . LEU   B 2 214 ? 139.753 97.344  123.267 1.00 50.60  ?  210 LEU   B N   1 
ATOM   3214 C CA  . LEU   B 2 214 ? 140.649 96.859  124.311 1.00 50.60  ?  210 LEU   B CA  1 
ATOM   3215 C C   . LEU   B 2 214 ? 141.952 96.404  123.659 1.00 50.60  ?  210 LEU   B C   1 
ATOM   3216 O O   . LEU   B 2 214 ? 141.978 95.396  122.948 1.00 50.60  ?  210 LEU   B O   1 
ATOM   3217 C CB  . LEU   B 2 214 ? 139.986 95.722  125.086 1.00 50.60  ?  210 LEU   B CB  1 
ATOM   3218 C CG  . LEU   B 2 214 ? 140.854 94.812  125.951 1.00 50.60  ?  210 LEU   B CG  1 
ATOM   3219 C CD1 . LEU   B 2 214 ? 141.541 95.621  127.016 1.00 50.60  ?  210 LEU   B CD1 1 
ATOM   3220 C CD2 . LEU   B 2 214 ? 140.008 93.720  126.581 1.00 50.60  ?  210 LEU   B CD2 1 
ATOM   3221 N N   . TRP   B 2 215 ? 143.030 97.142  123.909 1.00 48.95  ?  211 TRP   B N   1 
ATOM   3222 C CA  . TRP   B 2 215 ? 144.320 96.902  123.279 1.00 48.95  ?  211 TRP   B CA  1 
ATOM   3223 C C   . TRP   B 2 215 ? 145.284 96.255  124.263 1.00 48.95  ?  211 TRP   B C   1 
ATOM   3224 O O   . TRP   B 2 215 ? 145.445 96.732  125.394 1.00 48.95  ?  211 TRP   B O   1 
ATOM   3225 C CB  . TRP   B 2 215 ? 144.927 98.205  122.759 1.00 48.95  ?  211 TRP   B CB  1 
ATOM   3226 C CG  . TRP   B 2 215 ? 144.047 98.977  121.833 1.00 48.95  ?  211 TRP   B CG  1 
ATOM   3227 C CD1 . TRP   B 2 215 ? 143.205 99.997  122.162 1.00 48.95  ?  211 TRP   B CD1 1 
ATOM   3228 C CD2 . TRP   B 2 215 ? 143.941 98.810  120.416 1.00 48.95  ?  211 TRP   B CD2 1 
ATOM   3229 N NE1 . TRP   B 2 215 ? 142.571 100.467 121.040 1.00 48.95  ?  211 TRP   B NE1 1 
ATOM   3230 C CE2 . TRP   B 2 215 ? 143.006 99.755  119.954 1.00 48.95  ?  211 TRP   B CE2 1 
ATOM   3231 C CE3 . TRP   B 2 215 ? 144.540 97.949  119.495 1.00 48.95  ?  211 TRP   B CE3 1 
ATOM   3232 C CZ2 . TRP   B 2 215 ? 142.657 99.864  118.614 1.00 48.95  ?  211 TRP   B CZ2 1 
ATOM   3233 C CZ3 . TRP   B 2 215 ? 144.195 98.060  118.165 1.00 48.95  ?  211 TRP   B CZ3 1 
ATOM   3234 C CH2 . TRP   B 2 215 ? 143.261 99.008  117.736 1.00 48.95  ?  211 TRP   B CH2 1 
ATOM   3235 N N   . ASP   B 2 216 ? 145.930 95.180  123.820 1.00 54.65  ?  212 ASP   B N   1 
ATOM   3236 C CA  . ASP   B 2 216 ? 147.032 94.581  124.558 1.00 54.65  ?  212 ASP   B CA  1 
ATOM   3237 C C   . ASP   B 2 216 ? 148.317 95.334  124.239 1.00 54.65  ?  212 ASP   B C   1 
ATOM   3238 O O   . ASP   B 2 216 ? 148.651 95.538  123.069 1.00 54.65  ?  212 ASP   B O   1 
ATOM   3239 C CB  . ASP   B 2 216 ? 147.169 93.103  124.193 1.00 54.65  ?  212 ASP   B CB  1 
ATOM   3240 C CG  . ASP   B 2 216 ? 148.033 92.334  125.172 1.00 54.65  ?  212 ASP   B CG  1 
ATOM   3241 O OD1 . ASP   B 2 216 ? 149.224 92.680  125.320 1.00 54.65  ?  212 ASP   B OD1 1 
ATOM   3242 O OD2 . ASP   B 2 216 ? 147.522 91.377  125.789 1.00 54.65  ?  212 ASP   B OD2 1 
ATOM   3243 N N   . VAL   B 2 217 ? 149.034 95.754  125.282 1.00 49.18  ?  213 VAL   B N   1 
ATOM   3244 C CA  . VAL   B 2 217 ? 150.215 96.587  125.081 1.00 49.18  ?  213 VAL   B CA  1 
ATOM   3245 C C   . VAL   B 2 217 ? 151.339 95.787  124.432 1.00 49.18  ?  213 VAL   B C   1 
ATOM   3246 O O   . VAL   B 2 217 ? 152.054 96.293  123.558 1.00 49.18  ?  213 VAL   B O   1 
ATOM   3247 C CB  . VAL   B 2 217 ? 150.656 97.210  126.417 1.00 49.18  ?  213 VAL   B CB  1 
ATOM   3248 C CG1 . VAL   B 2 217 ? 152.036 97.824  126.294 1.00 49.18  ?  213 VAL   B CG1 1 
ATOM   3249 C CG2 . VAL   B 2 217 ? 149.652 98.253  126.863 1.00 49.18  ?  213 VAL   B CG2 1 
ATOM   3250 N N   . ARG   B 2 218 ? 151.510 94.528  124.837 1.00 55.72  ?  214 ARG   B N   1 
ATOM   3251 C CA  . ARG   B 2 218 ? 152.635 93.734  124.351 1.00 55.72  ?  214 ARG   B CA  1 
ATOM   3252 C C   . ARG   B 2 218 ? 152.461 93.364  122.882 1.00 55.72  ?  214 ARG   B C   1 
ATOM   3253 O O   . ARG   B 2 218 ? 153.278 93.739  122.033 1.00 55.72  ?  214 ARG   B O   1 
ATOM   3254 C CB  . ARG   B 2 218 ? 152.798 92.479  125.210 1.00 55.72  ?  214 ARG   B CB  1 
ATOM   3255 N N   . GLU   B 2 219 ? 151.399 92.623  122.560 1.00 60.50  ?  215 GLU   B N   1 
ATOM   3256 C CA  . GLU   B 2 219 ? 151.189 92.184  121.186 1.00 60.50  ?  215 GLU   B CA  1 
ATOM   3257 C C   . GLU   B 2 219 ? 150.770 93.323  120.266 1.00 60.50  ?  215 GLU   B C   1 
ATOM   3258 O O   . GLU   B 2 219 ? 150.970 93.225  119.051 1.00 60.50  ?  215 GLU   B O   1 
ATOM   3259 C CB  . GLU   B 2 219 ? 150.144 91.066  121.143 1.00 60.50  ?  215 GLU   B CB  1 
ATOM   3260 C CG  . GLU   B 2 219 ? 148.708 91.541  121.286 1.00 60.50  ?  215 GLU   B CG  1 
ATOM   3261 C CD  . GLU   B 2 219 ? 147.701 90.417  121.133 1.00 60.50  ?  215 GLU   B CD  1 
ATOM   3262 O OE1 . GLU   B 2 219 ? 147.964 89.309  121.644 1.00 60.50  ?  215 GLU   B OE1 1 
ATOM   3263 O OE2 . GLU   B 2 219 ? 146.645 90.643  120.506 1.00 60.50  ?  215 GLU   B OE2 1 
ATOM   3264 N N   . GLY   B 2 220 ? 150.204 94.395  120.810 1.00 56.59  ?  216 GLY   B N   1 
ATOM   3265 C CA  . GLY   B 2 220 ? 149.781 95.523  119.999 1.00 56.59  ?  216 GLY   B CA  1 
ATOM   3266 C C   . GLY   B 2 220 ? 148.635 95.230  119.055 1.00 56.59  ?  216 GLY   B C   1 
ATOM   3267 O O   . GLY   B 2 220 ? 148.629 95.728  117.923 1.00 56.59  ?  216 GLY   B O   1 
ATOM   3268 N N   . MET   B 2 221 ? 147.661 94.435  119.492 1.00 58.91  ?  217 MET   B N   1 
ATOM   3269 C CA  . MET   B 2 221 ? 146.509 94.097  118.669 1.00 58.91  ?  217 MET   B CA  1 
ATOM   3270 C C   . MET   B 2 221 ? 145.245 94.164  119.511 1.00 58.91  ?  217 MET   B C   1 
ATOM   3271 O O   . MET   B 2 221 ? 145.247 93.763  120.678 1.00 58.91  ?  217 MET   B O   1 
ATOM   3272 C CB  . MET   B 2 221 ? 146.657 92.702  118.049 1.00 58.91  ?  217 MET   B CB  1 
ATOM   3273 N N   . CYS   B 2 222 ? 144.168 94.667  118.911 1.00 61.66  ?  218 CYS   B N   1 
ATOM   3274 C CA  . CYS   B 2 222 ? 142.911 94.820  119.632 1.00 61.66  ?  218 CYS   B CA  1 
ATOM   3275 C C   . CYS   B 2 222 ? 142.347 93.462  120.023 1.00 61.66  ?  218 CYS   B C   1 
ATOM   3276 O O   . CYS   B 2 222 ? 142.350 92.516  119.232 1.00 61.66  ?  218 CYS   B O   1 
ATOM   3277 C CB  . CYS   B 2 222 ? 141.899 95.583  118.777 1.00 61.66  ?  218 CYS   B CB  1 
ATOM   3278 S SG  . CYS   B 2 222 ? 140.205 95.541  119.397 1.00 61.66  ?  218 CYS   B SG  1 
ATOM   3279 N N   . ARG   B 2 223 ? 141.854 93.373  121.257 1.00 60.52  ?  219 ARG   B N   1 
ATOM   3280 C CA  . ARG   B 2 223 ? 141.297 92.137  121.790 1.00 60.52  ?  219 ARG   B CA  1 
ATOM   3281 C C   . ARG   B 2 223 ? 139.776 92.101  121.723 1.00 60.52  ?  219 ARG   B C   1 
ATOM   3282 O O   . ARG   B 2 223 ? 139.203 91.126  121.232 1.00 60.52  ?  219 ARG   B O   1 
ATOM   3283 C CB  . ARG   B 2 223 ? 141.756 91.937  123.238 1.00 60.52  ?  219 ARG   B CB  1 
ATOM   3284 C CG  . ARG   B 2 223 ? 143.202 91.500  123.378 1.00 60.52  ?  219 ARG   B CG  1 
ATOM   3285 C CD  . ARG   B 2 223 ? 143.313 90.244  124.227 1.00 60.52  ?  219 ARG   B CD  1 
ATOM   3286 N NE  . ARG   B 2 223 ? 144.698 89.827  124.410 1.00 60.52  ?  219 ARG   B NE  1 
ATOM   3287 C CZ  . ARG   B 2 223 ? 145.411 89.174  123.501 1.00 60.52  ?  219 ARG   B CZ  1 
ATOM   3288 N NH1 . ARG   B 2 223 ? 144.898 88.842  122.328 1.00 60.52  ?  219 ARG   B NH1 1 
ATOM   3289 N NH2 . ARG   B 2 223 ? 146.669 88.847  123.777 1.00 60.52  ?  219 ARG   B NH2 1 
ATOM   3290 N N   . GLN   B 2 224 ? 139.108 93.145  122.210 1.00 61.21  ?  220 GLN   B N   1 
ATOM   3291 C CA  . GLN   B 2 224 ? 137.655 93.166  122.277 1.00 61.21  ?  220 GLN   B CA  1 
ATOM   3292 C C   . GLN   B 2 224 ? 137.141 94.541  121.876 1.00 61.21  ?  220 GLN   B C   1 
ATOM   3293 O O   . GLN   B 2 224 ? 137.841 95.550  121.990 1.00 61.21  ?  220 GLN   B O   1 
ATOM   3294 C CB  . GLN   B 2 224 ? 137.155 92.800  123.680 1.00 61.21  ?  220 GLN   B CB  1 
ATOM   3295 C CG  . GLN   B 2 224 ? 137.440 91.364  124.083 1.00 61.21  ?  220 GLN   B CG  1 
ATOM   3296 C CD  . GLN   B 2 224 ? 136.954 91.041  125.480 1.00 61.21  ?  220 GLN   B CD  1 
ATOM   3297 O OE1 . GLN   B 2 224 ? 136.455 91.910  126.192 1.00 61.21  ?  220 GLN   B OE1 1 
ATOM   3298 N NE2 . GLN   B 2 224 ? 137.101 89.785  125.881 1.00 61.21  ?  220 GLN   B NE2 1 
ATOM   3299 N N   . THR   B 2 225 ? 135.896 94.564  121.402 1.00 62.02  ?  221 THR   B N   1 
ATOM   3300 C CA  . THR   B 2 225 ? 135.218 95.787  120.995 1.00 62.02  ?  221 THR   B CA  1 
ATOM   3301 C C   . THR   B 2 225 ? 133.907 95.912  121.758 1.00 62.02  ?  221 THR   B C   1 
ATOM   3302 O O   . THR   B 2 225 ? 133.159 94.937  121.879 1.00 62.02  ?  221 THR   B O   1 
ATOM   3303 C CB  . THR   B 2 225 ? 134.953 95.798  119.488 1.00 62.02  ?  221 THR   B CB  1 
ATOM   3304 O OG1 . THR   B 2 225 ? 136.169 95.514  118.787 1.00 62.02  ?  221 THR   B OG1 1 
ATOM   3305 C CG2 . THR   B 2 225 ? 134.435 97.156  119.050 1.00 62.02  ?  221 THR   B CG2 1 
ATOM   3306 N N   . PHE   B 2 226 ? 133.637 97.110  122.270 1.00 57.95  ?  222 PHE   B N   1 
ATOM   3307 C CA  . PHE   B 2 226 ? 132.448 97.395  123.059 1.00 57.95  ?  222 PHE   B CA  1 
ATOM   3308 C C   . PHE   B 2 226 ? 131.649 98.502  122.385 1.00 57.95  ?  222 PHE   B C   1 
ATOM   3309 O O   . PHE   B 2 226 ? 132.205 99.548  122.032 1.00 57.95  ?  222 PHE   B O   1 
ATOM   3310 C CB  . PHE   B 2 226 ? 132.821 97.808  124.485 1.00 57.95  ?  222 PHE   B CB  1 
ATOM   3311 C CG  . PHE   B 2 226 ? 133.656 96.794  125.213 1.00 57.95  ?  222 PHE   B CG  1 
ATOM   3312 C CD1 . PHE   B 2 226 ? 133.068 95.690  125.806 1.00 57.95  ?  222 PHE   B CD1 1 
ATOM   3313 C CD2 . PHE   B 2 226 ? 135.027 96.947  125.310 1.00 57.95  ?  222 PHE   B CD2 1 
ATOM   3314 C CE1 . PHE   B 2 226 ? 133.831 94.760  126.479 1.00 57.95  ?  222 PHE   B CE1 1 
ATOM   3315 C CE2 . PHE   B 2 226 ? 135.795 96.019  125.980 1.00 57.95  ?  222 PHE   B CE2 1 
ATOM   3316 C CZ  . PHE   B 2 226 ? 135.196 94.925  126.565 1.00 57.95  ?  222 PHE   B CZ  1 
ATOM   3317 N N   . THR   B 2 227 ? 130.350 98.269  122.216 1.00 60.18  ?  223 THR   B N   1 
ATOM   3318 C CA  . THR   B 2 227 ? 129.435 99.228  121.616 1.00 60.18  ?  223 THR   B CA  1 
ATOM   3319 C C   . THR   B 2 227 ? 128.199 99.363  122.495 1.00 60.18  ?  223 THR   B C   1 
ATOM   3320 O O   . THR   B 2 227 ? 127.999 98.605  123.448 1.00 60.18  ?  223 THR   B O   1 
ATOM   3321 C CB  . THR   B 2 227 ? 129.027 98.810  120.197 1.00 60.18  ?  223 THR   B CB  1 
ATOM   3322 O OG1 . THR   B 2 227 ? 128.707 97.413  120.182 1.00 60.18  ?  223 THR   B OG1 1 
ATOM   3323 C CG2 . THR   B 2 227 ? 130.155 99.076  119.218 1.00 60.18  ?  223 THR   B CG2 1 
ATOM   3324 N N   . GLY   B 2 228 ? 127.358 100.337 122.159 1.00 57.25  ?  224 GLY   B N   1 
ATOM   3325 C CA  . GLY   B 2 228 ? 126.137 100.562 122.905 1.00 57.25  ?  224 GLY   B CA  1 
ATOM   3326 C C   . GLY   B 2 228 ? 125.767 102.024 123.040 1.00 57.25  ?  224 GLY   B C   1 
ATOM   3327 O O   . GLY   B 2 228 ? 124.609 102.352 123.313 1.00 57.25  ?  224 GLY   B O   1 
ATOM   3328 N N   . HIS   B 2 229 ? 126.739 102.911 122.857 1.00 52.34  ?  225 HIS   B N   1 
ATOM   3329 C CA  . HIS   B 2 229 ? 126.461 104.337 122.858 1.00 52.34  ?  225 HIS   B CA  1 
ATOM   3330 C C   . HIS   B 2 229 ? 125.914 104.781 121.505 1.00 52.34  ?  225 HIS   B C   1 
ATOM   3331 O O   . HIS   B 2 229 ? 125.986 104.066 120.503 1.00 52.34  ?  225 HIS   B O   1 
ATOM   3332 C CB  . HIS   B 2 229 ? 127.715 105.130 123.221 1.00 52.34  ?  225 HIS   B CB  1 
ATOM   3333 C CG  . HIS   B 2 229 ? 127.871 105.364 124.690 1.00 52.34  ?  225 HIS   B CG  1 
ATOM   3334 N ND1 . HIS   B 2 229 ? 129.043 105.812 125.255 1.00 52.34  ?  225 HIS   B ND1 1 
ATOM   3335 C CD2 . HIS   B 2 229 ? 126.984 105.256 125.705 1.00 52.34  ?  225 HIS   B CD2 1 
ATOM   3336 C CE1 . HIS   B 2 229 ? 128.881 105.946 126.558 1.00 52.34  ?  225 HIS   B CE1 1 
ATOM   3337 N NE2 . HIS   B 2 229 ? 127.640 105.612 126.857 1.00 52.34  ?  225 HIS   B NE2 1 
ATOM   3338 N N   . GLU   B 2 230 ? 125.354 105.990 121.491 1.00 57.35  ?  226 GLU   B N   1 
ATOM   3339 C CA  . GLU   B 2 230 ? 124.720 106.537 120.305 1.00 57.35  ?  226 GLU   B CA  1 
ATOM   3340 C C   . GLU   B 2 230 ? 125.429 107.756 119.737 1.00 57.35  ?  226 GLU   B C   1 
ATOM   3341 O O   . GLU   B 2 230 ? 125.088 108.183 118.629 1.00 57.35  ?  226 GLU   B O   1 
ATOM   3342 C CB  . GLU   B 2 230 ? 123.261 106.909 120.607 1.00 57.35  ?  226 GLU   B CB  1 
ATOM   3343 C CG  . GLU   B 2 230 ? 122.373 105.713 120.896 1.00 57.35  ?  226 GLU   B CG  1 
ATOM   3344 C CD  . GLU   B 2 230 ? 120.947 106.111 121.210 1.00 57.35  ?  226 GLU   B CD  1 
ATOM   3345 O OE1 . GLU   B 2 230 ? 120.681 107.326 121.323 1.00 57.35  ?  226 GLU   B OE1 1 
ATOM   3346 O OE2 . GLU   B 2 230 ? 120.092 105.211 121.344 1.00 57.35  ?  226 GLU   B OE2 1 
ATOM   3347 N N   . SER   B 2 231 ? 126.401 108.322 120.447 1.00 52.51  ?  227 SER   B N   1 
ATOM   3348 C CA  . SER   B 2 231 ? 127.101 109.511 119.990 1.00 52.51  ?  227 SER   B CA  1 
ATOM   3349 C C   . SER   B 2 231 ? 128.568 109.404 120.385 1.00 52.51  ?  227 SER   B C   1 
ATOM   3350 O O   . SER   B 2 231 ? 129.024 108.378 120.897 1.00 52.51  ?  227 SER   B O   1 
ATOM   3351 C CB  . SER   B 2 231 ? 126.461 110.780 120.562 1.00 52.51  ?  227 SER   B CB  1 
ATOM   3352 O OG  . SER   B 2 231 ? 126.987 111.938 119.939 1.00 52.51  ?  227 SER   B OG  1 
ATOM   3353 N N   . ASP   B 2 232 ? 129.308 110.480 120.136 1.00 49.37  ?  228 ASP   B N   1 
ATOM   3354 C CA  . ASP   B 2 232 ? 130.731 110.505 120.437 1.00 49.37  ?  228 ASP   B CA  1 
ATOM   3355 C C   . ASP   B 2 232 ? 130.957 110.342 121.933 1.00 49.37  ?  228 ASP   B C   1 
ATOM   3356 O O   . ASP   B 2 232 ? 130.234 110.918 122.749 1.00 49.37  ?  228 ASP   B O   1 
ATOM   3357 C CB  . ASP   B 2 232 ? 131.334 111.824 119.960 1.00 49.37  ?  228 ASP   B CB  1 
ATOM   3358 C CG  . ASP   B 2 232 ? 131.250 111.992 118.457 1.00 49.37  ?  228 ASP   B CG  1 
ATOM   3359 O OD1 . ASP   B 2 232 ? 131.251 110.970 117.741 1.00 49.37  ?  228 ASP   B OD1 1 
ATOM   3360 O OD2 . ASP   B 2 232 ? 131.171 113.147 117.988 1.00 49.37  ?  228 ASP   B OD2 1 
ATOM   3361 N N   . ILE   B 2 233 ? 131.966 109.554 122.299 1.00 45.03  ?  229 ILE   B N   1 
ATOM   3362 C CA  . ILE   B 2 233 ? 132.277 109.285 123.699 1.00 45.03  ?  229 ILE   B CA  1 
ATOM   3363 C C   . ILE   B 2 233 ? 133.560 110.022 124.052 1.00 45.03  ?  229 ILE   B C   1 
ATOM   3364 O O   . ILE   B 2 233 ? 134.464 110.145 123.219 1.00 45.03  ?  229 ILE   B O   1 
ATOM   3365 C CB  . ILE   B 2 233 ? 132.396 107.776 123.979 1.00 45.03  ?  229 ILE   B CB  1 
ATOM   3366 C CG1 . ILE   B 2 233 ? 133.554 107.150 123.228 1.00 45.03  ?  229 ILE   B CG1 1 
ATOM   3367 C CG2 . ILE   B 2 233 ? 131.183 107.069 123.461 1.00 45.03  ?  229 ILE   B CG2 1 
ATOM   3368 C CD1 . ILE   B 2 233 ? 133.797 105.732 123.664 1.00 45.03  ?  229 ILE   B CD1 1 
ATOM   3369 N N   . ASN   B 2 234 ? 133.634 110.527 125.285 1.00 43.68  ?  230 ASN   B N   1 
ATOM   3370 C CA  . ASN   B 2 234 ? 134.676 111.471 125.656 1.00 43.68  ?  230 ASN   B CA  1 
ATOM   3371 C C   . ASN   B 2 234 ? 135.463 111.093 126.904 1.00 43.68  ?  230 ASN   B C   1 
ATOM   3372 O O   . ASN   B 2 234 ? 136.425 111.794 127.233 1.00 43.68  ?  230 ASN   B O   1 
ATOM   3373 C CB  . ASN   B 2 234 ? 134.068 112.865 125.871 1.00 43.68  ?  230 ASN   B CB  1 
ATOM   3374 C CG  . ASN   B 2 234 ? 133.459 113.437 124.611 1.00 43.68  ?  230 ASN   B CG  1 
ATOM   3375 O OD1 . ASN   B 2 234 ? 134.162 113.716 123.641 1.00 43.68  ?  230 ASN   B OD1 1 
ATOM   3376 N ND2 . ASN   B 2 234 ? 132.145 113.609 124.615 1.00 43.68  ?  230 ASN   B ND2 1 
ATOM   3377 N N   . ALA   B 2 235 ? 135.092 110.025 127.610 1.00 40.43  ?  231 ALA   B N   1 
ATOM   3378 C CA  . ALA   B 2 235 ? 135.748 109.705 128.869 1.00 40.43  ?  231 ALA   B CA  1 
ATOM   3379 C C   . ALA   B 2 235 ? 135.759 108.201 129.100 1.00 40.43  ?  231 ALA   B C   1 
ATOM   3380 O O   . ALA   B 2 235 ? 134.773 107.515 128.823 1.00 40.43  ?  231 ALA   B O   1 
ATOM   3381 C CB  . ALA   B 2 235 ? 135.062 110.412 130.040 1.00 40.43  ?  231 ALA   B CB  1 
ATOM   3382 N N   . ILE   B 2 236 ? 136.882 107.704 129.617 1.00 37.86  ?  232 ILE   B N   1 
ATOM   3383 C CA  . ILE   B 2 236 ? 137.076 106.294 129.939 1.00 37.86  ?  232 ILE   B CA  1 
ATOM   3384 C C   . ILE   B 2 236 ? 137.816 106.198 131.267 1.00 37.86  ?  232 ILE   B C   1 
ATOM   3385 O O   . ILE   B 2 236 ? 138.748 106.968 131.522 1.00 37.86  ?  232 ILE   B O   1 
ATOM   3386 C CB  . ILE   B 2 236 ? 137.864 105.559 128.832 1.00 37.86  ?  232 ILE   B CB  1 
ATOM   3387 C CG1 . ILE   B 2 236 ? 137.073 105.504 127.530 1.00 37.86  ?  232 ILE   B CG1 1 
ATOM   3388 C CG2 . ILE   B 2 236 ? 138.212 104.154 129.262 1.00 37.86  ?  232 ILE   B CG2 1 
ATOM   3389 C CD1 . ILE   B 2 236 ? 136.117 104.356 127.453 1.00 37.86  ?  232 ILE   B CD1 1 
ATOM   3390 N N   . CYS   B 2 237 ? 137.401 105.255 132.114 1.00 39.63  ?  233 CYS   B N   1 
ATOM   3391 C CA  . CYS   B 2 237 ? 138.147 104.916 133.320 1.00 39.63  ?  233 CYS   B CA  1 
ATOM   3392 C C   . CYS   B 2 237 ? 137.915 103.456 133.676 1.00 39.63  ?  233 CYS   B C   1 
ATOM   3393 O O   . CYS   B 2 237 ? 136.823 102.920 133.479 1.00 39.63  ?  233 CYS   B O   1 
ATOM   3394 C CB  . CYS   B 2 237 ? 137.764 105.805 134.509 1.00 39.63  ?  233 CYS   B CB  1 
ATOM   3395 S SG  . CYS   B 2 237 ? 138.668 107.363 134.596 1.00 39.63  ?  233 CYS   B SG  1 
ATOM   3396 N N   . PHE   B 2 238 ? 138.958 102.821 134.208 1.00 40.43  ?  234 PHE   B N   1 
ATOM   3397 C CA  . PHE   B 2 238 ? 138.868 101.452 134.696 1.00 40.43  ?  234 PHE   B CA  1 
ATOM   3398 C C   . PHE   B 2 238 ? 138.297 101.395 136.106 1.00 40.43  ?  234 PHE   B C   1 
ATOM   3399 O O   . PHE   B 2 238 ? 138.482 102.306 136.917 1.00 40.43  ?  234 PHE   B O   1 
ATOM   3400 C CB  . PHE   B 2 238 ? 140.241 100.777 134.706 1.00 40.43  ?  234 PHE   B CB  1 
ATOM   3401 C CG  . PHE   B 2 238 ? 140.560 100.005 133.463 1.00 40.43  ?  234 PHE   B CG  1 
ATOM   3402 C CD1 . PHE   B 2 238 ? 140.000 98.758  133.253 1.00 40.43  ?  234 PHE   B CD1 1 
ATOM   3403 C CD2 . PHE   B 2 238 ? 141.451 100.497 132.531 1.00 40.43  ?  234 PHE   B CD2 1 
ATOM   3404 C CE1 . PHE   B 2 238 ? 140.299 98.030  132.122 1.00 40.43  ?  234 PHE   B CE1 1 
ATOM   3405 C CE2 . PHE   B 2 238 ? 141.755 99.772  131.398 1.00 40.43  ?  234 PHE   B CE2 1 
ATOM   3406 C CZ  . PHE   B 2 238 ? 141.177 98.537  131.194 1.00 40.43  ?  234 PHE   B CZ  1 
ATOM   3407 N N   . PHE   B 2 239 ? 137.605 100.297 136.393 1.00 43.59  ?  235 PHE   B N   1 
ATOM   3408 C CA  . PHE   B 2 239 ? 137.258 99.963  137.761 1.00 43.59  ?  235 PHE   B CA  1 
ATOM   3409 C C   . PHE   B 2 239 ? 138.532 99.632  138.538 1.00 43.59  ?  235 PHE   B C   1 
ATOM   3410 O O   . PHE   B 2 239 ? 139.502 99.133  137.963 1.00 43.59  ?  235 PHE   B O   1 
ATOM   3411 C CB  . PHE   B 2 239 ? 136.305 98.771  137.780 1.00 43.59  ?  235 PHE   B CB  1 
ATOM   3412 C CG  . PHE   B 2 239 ? 135.605 98.566  139.088 1.00 43.59  ?  235 PHE   B CG  1 
ATOM   3413 C CD1 . PHE   B 2 239 ? 134.490 99.313  139.418 1.00 43.59  ?  235 PHE   B CD1 1 
ATOM   3414 C CD2 . PHE   B 2 239 ? 136.058 97.618  139.986 1.00 43.59  ?  235 PHE   B CD2 1 
ATOM   3415 C CE1 . PHE   B 2 239 ? 133.843 99.121  140.619 1.00 43.59  ?  235 PHE   B CE1 1 
ATOM   3416 C CE2 . PHE   B 2 239 ? 135.417 97.426  141.190 1.00 43.59  ?  235 PHE   B CE2 1 
ATOM   3417 C CZ  . PHE   B 2 239 ? 134.307 98.177  141.506 1.00 43.59  ?  235 PHE   B CZ  1 
ATOM   3418 N N   . PRO   B 2 240 ? 138.565 99.914  139.845 1.00 43.85  ?  236 PRO   B N   1 
ATOM   3419 C CA  . PRO   B 2 240 ? 139.785 99.622  140.618 1.00 43.85  ?  236 PRO   B CA  1 
ATOM   3420 C C   . PRO   B 2 240 ? 140.215 98.166  140.566 1.00 43.85  ?  236 PRO   B C   1 
ATOM   3421 O O   . PRO   B 2 240 ? 141.418 97.886  140.641 1.00 43.85  ?  236 PRO   B O   1 
ATOM   3422 C CB  . PRO   B 2 240 ? 139.401 100.050 142.039 1.00 43.85  ?  236 PRO   B CB  1 
ATOM   3423 C CG  . PRO   B 2 240 ? 138.392 101.115 141.835 1.00 43.85  ?  236 PRO   B CG  1 
ATOM   3424 C CD  . PRO   B 2 240 ? 137.601 100.709 140.625 1.00 43.85  ?  236 PRO   B CD  1 
ATOM   3425 N N   . ASN   B 2 241 ? 139.276 97.226  140.442 1.00 46.88  ?  237 ASN   B N   1 
ATOM   3426 C CA  . ASN   B 2 241 ? 139.650 95.823  140.314 1.00 46.88  ?  237 ASN   B CA  1 
ATOM   3427 C C   . ASN   B 2 241 ? 140.247 95.508  138.951 1.00 46.88  ?  237 ASN   B C   1 
ATOM   3428 O O   . ASN   B 2 241 ? 140.851 94.444  138.786 1.00 46.88  ?  237 ASN   B O   1 
ATOM   3429 C CB  . ASN   B 2 241 ? 138.438 94.926  140.565 1.00 46.88  ?  237 ASN   B CB  1 
ATOM   3430 N N   . GLY   B 2 242 ? 140.088 96.399  137.975 1.00 46.71  ?  238 GLY   B N   1 
ATOM   3431 C CA  . GLY   B 2 242 ? 140.637 96.202  136.652 1.00 46.71  ?  238 GLY   B CA  1 
ATOM   3432 C C   . GLY   B 2 242 ? 139.838 95.295  135.743 1.00 46.71  ?  238 GLY   B C   1 
ATOM   3433 O O   . GLY   B 2 242 ? 140.298 95.004  134.633 1.00 46.71  ?  238 GLY   B O   1 
ATOM   3434 N N   . ASN   B 2 243 ? 138.661 94.839  136.169 1.00 53.74  ?  239 ASN   B N   1 
ATOM   3435 C CA  . ASN   B 2 243 ? 137.842 93.928  135.380 1.00 53.74  ?  239 ASN   B CA  1 
ATOM   3436 C C   . ASN   B 2 243 ? 136.587 94.589  134.824 1.00 53.74  ?  239 ASN   B C   1 
ATOM   3437 O O   . ASN   B 2 243 ? 135.681 93.887  134.366 1.00 53.74  ?  239 ASN   B O   1 
ATOM   3438 C CB  . ASN   B 2 243 ? 137.462 92.706  136.216 1.00 53.74  ?  239 ASN   B CB  1 
ATOM   3439 C CG  . ASN   B 2 243 ? 138.666 91.889  136.631 1.00 53.74  ?  239 ASN   B CG  1 
ATOM   3440 O OD1 . ASN   B 2 243 ? 138.981 91.785  137.815 1.00 53.74  ?  239 ASN   B OD1 1 
ATOM   3441 N ND2 . ASN   B 2 243 ? 139.350 91.306  135.654 1.00 53.74  ?  239 ASN   B ND2 1 
ATOM   3442 N N   . ALA   B 2 244 ? 136.508 95.916  134.858 1.00 49.77  ?  240 ALA   B N   1 
ATOM   3443 C CA  . ALA   B 2 244 ? 135.370 96.638  134.309 1.00 49.77  ?  240 ALA   B CA  1 
ATOM   3444 C C   . ALA   B 2 244 ? 135.811 98.062  134.017 1.00 49.77  ?  240 ALA   B C   1 
ATOM   3445 O O   . ALA   B 2 244 ? 136.854 98.512  134.496 1.00 49.77  ?  240 ALA   B O   1 
ATOM   3446 C CB  . ALA   B 2 244 ? 134.175 96.626  135.266 1.00 49.77  ?  240 ALA   B CB  1 
ATOM   3447 N N   . PHE   B 2 245 ? 135.011 98.768  133.223 1.00 48.76  ?  241 PHE   B N   1 
ATOM   3448 C CA  . PHE   B 2 245 ? 135.323 100.163 132.934 1.00 48.76  ?  241 PHE   B CA  1 
ATOM   3449 C C   . PHE   B 2 245 ? 134.039 100.930 132.652 1.00 48.76  ?  241 PHE   B C   1 
ATOM   3450 O O   . PHE   B 2 245 ? 132.968 100.350 132.483 1.00 48.76  ?  241 PHE   B O   1 
ATOM   3451 C CB  . PHE   B 2 245 ? 136.330 100.294 131.781 1.00 48.76  ?  241 PHE   B CB  1 
ATOM   3452 C CG  . PHE   B 2 245 ? 135.795 99.879  130.443 1.00 48.76  ?  241 PHE   B CG  1 
ATOM   3453 C CD1 . PHE   B 2 245 ? 135.704 98.542  130.103 1.00 48.76  ?  241 PHE   B CD1 1 
ATOM   3454 C CD2 . PHE   B 2 245 ? 135.411 100.828 129.513 1.00 48.76  ?  241 PHE   B CD2 1 
ATOM   3455 C CE1 . PHE   B 2 245 ? 135.224 98.160  128.872 1.00 48.76  ?  241 PHE   B CE1 1 
ATOM   3456 C CE2 . PHE   B 2 245 ? 134.929 100.449 128.280 1.00 48.76  ?  241 PHE   B CE2 1 
ATOM   3457 C CZ  . PHE   B 2 245 ? 134.836 99.114  127.960 1.00 48.76  ?  241 PHE   B CZ  1 
ATOM   3458 N N   . ALA   B 2 246 ? 134.157 102.258 132.637 1.00 44.76  ?  242 ALA   B N   1 
ATOM   3459 C CA  . ALA   B 2 246 ? 133.012 103.145 132.491 1.00 44.76  ?  242 ALA   B CA  1 
ATOM   3460 C C   . ALA   B 2 246 ? 133.263 104.152 131.379 1.00 44.76  ?  242 ALA   B C   1 
ATOM   3461 O O   . ALA   B 2 246 ? 134.388 104.614 131.175 1.00 44.76  ?  242 ALA   B O   1 
ATOM   3462 C CB  . ALA   B 2 246 ? 132.706 103.885 133.794 1.00 44.76  ?  242 ALA   B CB  1 
ATOM   3463 N N   . THR   B 2 247 ? 132.189 104.494 130.670 1.00 47.39  ?  243 THR   B N   1 
ATOM   3464 C CA  . THR   B 2 247 ? 132.228 105.356 129.501 1.00 47.39  ?  243 THR   B CA  1 
ATOM   3465 C C   . THR   B 2 247 ? 131.173 106.442 129.637 1.00 47.39  ?  243 THR   B C   1 
ATOM   3466 O O   . THR   B 2 247 ? 130.122 106.231 130.250 1.00 47.39  ?  243 THR   B O   1 
ATOM   3467 C CB  . THR   B 2 247 ? 131.963 104.571 128.208 1.00 47.39  ?  243 THR   B CB  1 
ATOM   3468 O OG1 . THR   B 2 247 ? 130.606 104.117 128.201 1.00 47.39  ?  243 THR   B OG1 1 
ATOM   3469 C CG2 . THR   B 2 247 ? 132.863 103.361 128.118 1.00 47.39  ?  243 THR   B CG2 1 
ATOM   3470 N N   . GLY   B 2 248 ? 131.457 107.599 129.042 1.00 45.58  ?  244 GLY   B N   1 
ATOM   3471 C CA  . GLY   B 2 248 ? 130.520 108.706 129.016 1.00 45.58  ?  244 GLY   B CA  1 
ATOM   3472 C C   . GLY   B 2 248 ? 130.519 109.425 127.683 1.00 45.58  ?  244 GLY   B C   1 
ATOM   3473 O O   . GLY   B 2 248 ? 131.572 109.855 127.207 1.00 45.58  ?  244 GLY   B O   1 
ATOM   3474 N N   . SER   B 2 249 ? 129.347 109.574 127.076 1.00 46.57  ?  245 SER   B N   1 
ATOM   3475 C CA  . SER   B 2 249 ? 129.220 110.078 125.716 1.00 46.57  ?  245 SER   B CA  1 
ATOM   3476 C C   . SER   B 2 249 ? 128.450 111.394 125.700 1.00 46.57  ?  245 SER   B C   1 
ATOM   3477 O O   . SER   B 2 249 ? 128.006 111.897 126.732 1.00 46.57  ?  245 SER   B O   1 
ATOM   3478 C CB  . SER   B 2 249 ? 128.527 109.047 124.823 1.00 46.57  ?  245 SER   B CB  1 
ATOM   3479 O OG  . SER   B 2 249 ? 127.312 108.613 125.403 1.00 46.57  ?  245 SER   B OG  1 
ATOM   3480 N N   . ASP   B 2 250 ? 128.296 111.948 124.496 1.00 48.59  ?  246 ASP   B N   1 
ATOM   3481 C CA  . ASP   B 2 250 ? 127.461 113.124 124.291 1.00 48.59  ?  246 ASP   B CA  1 
ATOM   3482 C C   . ASP   B 2 250 ? 125.979 112.812 124.421 1.00 48.59  ?  246 ASP   B C   1 
ATOM   3483 O O   . ASP   B 2 250 ? 125.164 113.739 124.431 1.00 48.59  ?  246 ASP   B O   1 
ATOM   3484 C CB  . ASP   B 2 250 ? 127.733 113.732 122.916 1.00 48.59  ?  246 ASP   B CB  1 
ATOM   3485 C CG  . ASP   B 2 250 ? 129.028 114.514 122.871 1.00 48.59  ?  246 ASP   B CG  1 
ATOM   3486 O OD1 . ASP   B 2 250 ? 129.473 114.992 123.935 1.00 48.59  ?  246 ASP   B OD1 1 
ATOM   3487 O OD2 . ASP   B 2 250 ? 129.599 114.653 121.770 1.00 48.59  ?  246 ASP   B OD2 1 
ATOM   3488 N N   . ASP   B 2 251 ? 125.617 111.541 124.516 1.00 51.75  ?  247 ASP   B N   1 
ATOM   3489 C CA  . ASP   B 2 251 ? 124.258 111.032 124.634 1.00 51.75  ?  247 ASP   B CA  1 
ATOM   3490 C C   . ASP   B 2 251 ? 123.626 111.384 126.013 1.00 51.75  ?  247 ASP   B C   1 
ATOM   3491 O O   . ASP   B 2 251 ? 122.500 110.995 126.333 1.00 51.75  ?  247 ASP   B O   1 
ATOM   3492 C CB  . ASP   B 2 251 ? 124.302 109.516 124.407 1.00 51.75  ?  247 ASP   B CB  1 
ATOM   3493 C CG  . ASP   B 2 251 ? 122.926 108.877 124.275 1.00 51.75  ?  247 ASP   B CG  1 
ATOM   3494 O OD1 . ASP   B 2 251 ? 121.895 109.571 124.375 1.00 51.75  ?  247 ASP   B OD1 1 
ATOM   3495 O OD2 . ASP   B 2 251 ? 122.882 107.647 124.071 1.00 51.75  ?  247 ASP   B OD2 1 
ATOM   3496 N N   . ALA   B 2 252 ? 124.372 112.129 126.833 1.00 49.22  ?  248 ALA   B N   1 
ATOM   3497 C CA  . ALA   B 2 252 ? 123.956 112.508 128.186 1.00 49.22  ?  248 ALA   B CA  1 
ATOM   3498 C C   . ALA   B 2 252 ? 123.768 111.289 129.083 1.00 49.22  ?  248 ALA   B C   1 
ATOM   3499 O O   . ALA   B 2 252 ? 123.015 111.333 130.058 1.00 49.22  ?  248 ALA   B O   1 
ATOM   3500 C CB  . ALA   B 2 252 ? 122.682 113.358 128.168 1.00 49.22  ?  248 ALA   B CB  1 
ATOM   3501 N N   . THR   B 2 253 ? 124.451 110.192 128.762 1.00 48.58  ?  249 THR   B N   1 
ATOM   3502 C CA  . THR   B 2 253 ? 124.389 108.967 129.543 1.00 48.58  ?  249 THR   B CA  1 
ATOM   3503 C C   . THR   B 2 253 ? 125.797 108.447 129.787 1.00 48.58  ?  249 THR   B C   1 
ATOM   3504 O O   . THR   B 2 253 ? 126.728 108.735 129.032 1.00 48.58  ?  249 THR   B O   1 
ATOM   3505 C CB  . THR   B 2 253 ? 123.566 107.873 128.845 1.00 48.58  ?  249 THR   B CB  1 
ATOM   3506 O OG1 . THR   B 2 253 ? 124.335 107.307 127.777 1.00 48.58  ?  249 THR   B OG1 1 
ATOM   3507 C CG2 . THR   B 2 253 ? 122.272 108.432 128.286 1.00 48.58  ?  249 THR   B CG2 1 
ATOM   3508 N N   . CYS   B 2 254 ? 125.941 107.679 130.862 1.00 51.27  ?  250 CYS   B N   1 
ATOM   3509 C CA  . CYS   B 2 254 ? 127.160 106.936 131.137 1.00 51.27  ?  250 CYS   B CA  1 
ATOM   3510 C C   . CYS   B 2 254 ? 126.814 105.458 131.211 1.00 51.27  ?  250 CYS   B C   1 
ATOM   3511 O O   . CYS   B 2 254 ? 125.652 105.089 131.372 1.00 51.27  ?  250 CYS   B O   1 
ATOM   3512 C CB  . CYS   B 2 254 ? 127.821 107.387 132.446 1.00 51.27  ?  250 CYS   B CB  1 
ATOM   3513 S SG  . CYS   B 2 254 ? 128.553 109.037 132.405 1.00 51.27  ?  250 CYS   B SG  1 
ATOM   3514 N N   . ARG   B 2 255 ? 127.825 104.605 131.085 1.00 52.33  ?  251 ARG   B N   1 
ATOM   3515 C CA  . ARG   B 2 255 ? 127.560 103.184 131.275 1.00 52.33  ?  251 ARG   B CA  1 
ATOM   3516 C C   . ARG   B 2 255 ? 128.841 102.436 131.598 1.00 52.33  ?  251 ARG   B C   1 
ATOM   3517 O O   . ARG   B 2 255 ? 129.933 102.844 131.206 1.00 52.33  ?  251 ARG   B O   1 
ATOM   3518 C CB  . ARG   B 2 255 ? 126.885 102.557 130.052 1.00 52.33  ?  251 ARG   B CB  1 
ATOM   3519 C CG  . ARG   B 2 255 ? 127.544 102.865 128.736 1.00 52.33  ?  251 ARG   B CG  1 
ATOM   3520 C CD  . ARG   B 2 255 ? 126.593 102.532 127.610 1.00 52.33  ?  251 ARG   B CD  1 
ATOM   3521 N NE  . ARG   B 2 255 ? 125.478 103.469 127.542 1.00 52.33  ?  251 ARG   B NE  1 
ATOM   3522 C CZ  . ARG   B 2 255 ? 124.450 103.352 126.712 1.00 52.33  ?  251 ARG   B CZ  1 
ATOM   3523 N NH1 . ARG   B 2 255 ? 124.346 102.329 125.880 1.00 52.33  ?  251 ARG   B NH1 1 
ATOM   3524 N NH2 . ARG   B 2 255 ? 123.501 104.284 126.719 1.00 52.33  ?  251 ARG   B NH2 1 
ATOM   3525 N N   . LEU   B 2 256 ? 128.680 101.316 132.293 1.00 53.46  ?  252 LEU   B N   1 
ATOM   3526 C CA  . LEU   B 2 256 ? 129.784 100.486 132.743 1.00 53.46  ?  252 LEU   B CA  1 
ATOM   3527 C C   . LEU   B 2 256 ? 129.718 99.144  132.028 1.00 53.46  ?  252 LEU   B C   1 
ATOM   3528 O O   . LEU   B 2 256 ? 128.675 98.471  132.051 1.00 53.46  ?  252 LEU   B O   1 
ATOM   3529 C CB  . LEU   B 2 256 ? 129.735 100.308 134.264 1.00 53.46  ?  252 LEU   B CB  1 
ATOM   3530 C CG  . LEU   B 2 256 ? 130.894 99.640  135.005 1.00 53.46  ?  252 LEU   B CG  1 
ATOM   3531 C CD1 . LEU   B 2 256 ? 130.959 100.163 136.423 1.00 53.46  ?  252 LEU   B CD1 1 
ATOM   3532 C CD2 . LEU   B 2 256 ? 130.729 98.138  135.030 1.00 53.46  ?  252 LEU   B CD2 1 
ATOM   3533 N N   . PHE   B 2 257 ? 130.834 98.782  131.390 1.00 55.67  ?  253 PHE   B N   1 
ATOM   3534 C CA  . PHE   B 2 257 ? 131.051 97.543  130.659 1.00 55.67  ?  253 PHE   B CA  1 
ATOM   3535 C C   . PHE   B 2 257 ? 131.970 96.615  131.443 1.00 55.67  ?  253 PHE   B C   1 
ATOM   3536 O O   . PHE   B 2 257 ? 132.787 97.050  132.264 1.00 55.67  ?  253 PHE   B O   1 
ATOM   3537 C CB  . PHE   B 2 257 ? 131.692 97.799  129.289 1.00 55.67  ?  253 PHE   B CB  1 
ATOM   3538 C CG  . PHE   B 2 257 ? 130.911 98.714  128.395 1.00 55.67  ?  253 PHE   B CG  1 
ATOM   3539 C CD1 . PHE   B 2 257 ? 129.958 98.208  127.533 1.00 55.67  ?  253 PHE   B CD1 1 
ATOM   3540 C CD2 . PHE   B 2 257 ? 131.158 100.075 128.388 1.00 55.67  ?  253 PHE   B CD2 1 
ATOM   3541 C CE1 . PHE   B 2 257 ? 129.248 99.042  126.698 1.00 55.67  ?  253 PHE   B CE1 1 
ATOM   3542 C CE2 . PHE   B 2 257 ? 130.451 100.913 127.554 1.00 55.67  ?  253 PHE   B CE2 1 
ATOM   3543 C CZ  . PHE   B 2 257 ? 129.495 100.396 126.708 1.00 55.67  ?  253 PHE   B CZ  1 
ATOM   3544 N N   . ASP   B 2 258 ? 131.858 95.327  131.129 1.00 66.62  ?  254 ASP   B N   1 
ATOM   3545 C CA  . ASP   B 2 258 ? 132.635 94.265  131.755 1.00 66.62  ?  254 ASP   B CA  1 
ATOM   3546 C C   . ASP   B 2 258 ? 133.594 93.663  130.737 1.00 66.62  ?  254 ASP   B C   1 
ATOM   3547 O O   . ASP   B 2 258 ? 133.226 93.461  129.575 1.00 66.62  ?  254 ASP   B O   1 
ATOM   3548 C CB  . ASP   B 2 258 ? 131.713 93.176  132.302 1.00 66.62  ?  254 ASP   B CB  1 
ATOM   3549 C CG  . ASP   B 2 258 ? 132.465 92.081  133.027 1.00 66.62  ?  254 ASP   B CG  1 
ATOM   3550 O OD1 . ASP   B 2 258 ? 133.697 92.189  133.191 1.00 66.62  ?  254 ASP   B OD1 1 
ATOM   3551 O OD2 . ASP   B 2 258 ? 131.820 91.090  133.414 1.00 66.62  ?  254 ASP   B OD2 1 
ATOM   3552 N N   . LEU   B 2 259 ? 134.818 93.364  131.179 1.00 63.64  ?  255 LEU   B N   1 
ATOM   3553 C CA  . LEU   B 2 259 ? 135.792 92.742  130.287 1.00 63.64  ?  255 LEU   B CA  1 
ATOM   3554 C C   . LEU   B 2 259 ? 135.512 91.255  130.110 1.00 63.64  ?  255 LEU   B C   1 
ATOM   3555 O O   . LEU   B 2 259 ? 135.532 90.740  128.986 1.00 63.64  ?  255 LEU   B O   1 
ATOM   3556 C CB  . LEU   B 2 259 ? 137.210 92.959  130.815 1.00 63.64  ?  255 LEU   B CB  1 
ATOM   3557 C CG  . LEU   B 2 259 ? 137.678 94.395  131.050 1.00 63.64  ?  255 LEU   B CG  1 
ATOM   3558 C CD1 . LEU   B 2 259 ? 139.191 94.444  131.136 1.00 63.64  ?  255 LEU   B CD1 1 
ATOM   3559 C CD2 . LEU   B 2 259 ? 137.183 95.309  129.949 1.00 63.64  ?  255 LEU   B CD2 1 
ATOM   3560 N N   . ARG   B 2 260 ? 135.254 90.543  131.211 1.00 74.04  ?  256 ARG   B N   1 
ATOM   3561 C CA  . ARG   B 2 260 ? 135.081 89.095  131.127 1.00 74.04  ?  256 ARG   B CA  1 
ATOM   3562 C C   . ARG   B 2 260 ? 133.797 88.723  130.395 1.00 74.04  ?  256 ARG   B C   1 
ATOM   3563 O O   . ARG   B 2 260 ? 133.814 87.870  129.500 1.00 74.04  ?  256 ARG   B O   1 
ATOM   3564 C CB  . ARG   B 2 260 ? 135.098 88.479  132.525 1.00 74.04  ?  256 ARG   B CB  1 
ATOM   3565 C CG  . ARG   B 2 260 ? 136.489 88.304  133.110 1.00 74.04  ?  256 ARG   B CG  1 
ATOM   3566 C CD  . ARG   B 2 260 ? 136.477 87.332  134.279 1.00 74.04  ?  256 ARG   B CD  1 
ATOM   3567 N NE  . ARG   B 2 260 ? 135.755 87.862  135.429 1.00 74.04  ?  256 ARG   B NE  1 
ATOM   3568 C CZ  . ARG   B 2 260 ? 136.308 88.591  136.388 1.00 74.04  ?  256 ARG   B CZ  1 
ATOM   3569 N NH1 . ARG   B 2 260 ? 137.596 88.894  136.370 1.00 74.04  ?  256 ARG   B NH1 1 
ATOM   3570 N NH2 . ARG   B 2 260 ? 135.552 89.026  137.391 1.00 74.04  ?  256 ARG   B NH2 1 
ATOM   3571 N N   . ALA   B 2 261 ? 132.674 89.342  130.762 1.00 76.03  ?  257 ALA   B N   1 
ATOM   3572 C CA  . ALA   B 2 261 ? 131.415 89.043  130.090 1.00 76.03  ?  257 ALA   B CA  1 
ATOM   3573 C C   . ALA   B 2 261 ? 131.396 89.562  128.660 1.00 76.03  ?  257 ALA   B C   1 
ATOM   3574 O O   . ALA   B 2 261 ? 130.800 88.924  127.786 1.00 76.03  ?  257 ALA   B O   1 
ATOM   3575 C CB  . ALA   B 2 261 ? 130.243 89.629  130.877 1.00 76.03  ?  257 ALA   B CB  1 
ATOM   3576 N N   . ASP   B 2 262 ? 132.045 90.702  128.412 1.00 77.40  ?  258 ASP   B N   1 
ATOM   3577 C CA  . ASP   B 2 262 ? 132.192 91.285  127.077 1.00 77.40  ?  258 ASP   B CA  1 
ATOM   3578 C C   . ASP   B 2 262 ? 130.851 91.773  126.517 1.00 77.40  ?  258 ASP   B C   1 
ATOM   3579 O O   . ASP   B 2 262 ? 130.437 91.411  125.414 1.00 77.40  ?  258 ASP   B O   1 
ATOM   3580 C CB  . ASP   B 2 262 ? 132.871 90.292  126.124 1.00 77.40  ?  258 ASP   B CB  1 
ATOM   3581 C CG  . ASP   B 2 262 ? 133.243 90.914  124.793 1.00 77.40  ?  258 ASP   B CG  1 
ATOM   3582 O OD1 . ASP   B 2 262 ? 134.048 91.866  124.780 1.00 77.40  ?  258 ASP   B OD1 1 
ATOM   3583 O OD2 . ASP   B 2 262 ? 132.727 90.447  123.756 1.00 77.40  ?  258 ASP   B OD2 1 
ATOM   3584 N N   . GLN   B 2 263 ? 130.172 92.604  127.306 1.00 74.07  ?  259 GLN   B N   1 
ATOM   3585 C CA  . GLN   B 2 263 ? 129.081 93.439  126.805 1.00 74.07  ?  259 GLN   B CA  1 
ATOM   3586 C C   . GLN   B 2 263 ? 128.770 94.497  127.858 1.00 74.07  ?  259 GLN   B C   1 
ATOM   3587 O O   . GLN   B 2 263 ? 129.464 94.617  128.873 1.00 74.07  ?  259 GLN   B O   1 
ATOM   3588 C CB  . GLN   B 2 263 ? 127.819 92.643  126.456 1.00 74.07  ?  259 GLN   B CB  1 
ATOM   3589 C CG  . GLN   B 2 263 ? 127.004 92.143  127.636 1.00 74.07  ?  259 GLN   B CG  1 
ATOM   3590 C CD  . GLN   B 2 263 ? 127.446 90.790  128.121 1.00 74.07  ?  259 GLN   B CD  1 
ATOM   3591 O OE1 . GLN   B 2 263 ? 128.541 90.336  127.812 1.00 74.07  ?  259 GLN   B OE1 1 
ATOM   3592 N NE2 . GLN   B 2 263 ? 126.581 90.122  128.868 1.00 74.07  ?  259 GLN   B NE2 1 
ATOM   3593 N N   . GLU   B 2 264 ? 127.717 95.271  127.596 1.00 69.51  ?  260 GLU   B N   1 
ATOM   3594 C CA  . GLU   B 2 264 ? 127.251 96.277  128.541 1.00 69.51  ?  260 GLU   B CA  1 
ATOM   3595 C C   . GLU   B 2 264 ? 126.814 95.627  129.845 1.00 69.51  ?  260 GLU   B C   1 
ATOM   3596 O O   . GLU   B 2 264 ? 126.178 94.570  129.849 1.00 69.51  ?  260 GLU   B O   1 
ATOM   3597 C CB  . GLU   B 2 264 ? 126.082 97.055  127.941 1.00 69.51  ?  260 GLU   B CB  1 
ATOM   3598 C CG  . GLU   B 2 264 ? 125.536 98.152  128.832 1.00 69.51  ?  260 GLU   B CG  1 
ATOM   3599 C CD  . GLU   B 2 264 ? 124.449 98.957  128.153 1.00 69.51  ?  260 GLU   B CD  1 
ATOM   3600 O OE1 . GLU   B 2 264 ? 123.325 98.431  128.009 1.00 69.51  ?  260 GLU   B OE1 1 
ATOM   3601 O OE2 . GLU   B 2 264 ? 124.713 100.109 127.760 1.00 69.51  ?  260 GLU   B OE2 1 
ATOM   3602 N N   . LEU   B 2 265 ? 127.152 96.269  130.962 1.00 66.71  ?  261 LEU   B N   1 
ATOM   3603 C CA  . LEU   B 2 265 ? 126.761 95.754  132.267 1.00 66.71  ?  261 LEU   B CA  1 
ATOM   3604 C C   . LEU   B 2 265 ? 125.672 96.600  132.917 1.00 66.71  ?  261 LEU   B C   1 
ATOM   3605 O O   . LEU   B 2 265 ? 124.654 96.050  133.346 1.00 66.71  ?  261 LEU   B O   1 
ATOM   3606 C CB  . LEU   B 2 265 ? 127.989 95.640  133.179 1.00 66.71  ?  261 LEU   B CB  1 
ATOM   3607 C CG  . LEU   B 2 265 ? 127.760 95.018  134.553 1.00 66.71  ?  261 LEU   B CG  1 
ATOM   3608 C CD1 . LEU   B 2 265 ? 127.277 93.592  134.388 1.00 66.71  ?  261 LEU   B CD1 1 
ATOM   3609 C CD2 . LEU   B 2 265 ? 129.048 95.031  135.347 1.00 66.71  ?  261 LEU   B CD2 1 
ATOM   3610 N N   . MET   B 2 266 ? 125.844 97.923  132.986 1.00 61.49  ?  262 MET   B N   1 
ATOM   3611 C CA  . MET   B 2 266 ? 124.705 98.743  133.401 1.00 61.49  ?  262 MET   B CA  1 
ATOM   3612 C C   . MET   B 2 266 ? 124.927 100.205 133.036 1.00 61.49  ?  262 MET   B C   1 
ATOM   3613 O O   . MET   B 2 266 ? 126.036 100.718 133.168 1.00 61.49  ?  262 MET   B O   1 
ATOM   3614 C CB  . MET   B 2 266 ? 124.429 98.627  134.908 1.00 61.49  ?  262 MET   B CB  1 
ATOM   3615 C CG  . MET   B 2 266 ? 123.318 99.557  135.380 1.00 61.49  ?  262 MET   B CG  1 
ATOM   3616 S SD  . MET   B 2 266 ? 123.312 99.941  137.137 1.00 61.49  ?  262 MET   B SD  1 
ATOM   3617 C CE  . MET   B 2 266 ? 123.320 98.306  137.845 1.00 61.49  ?  262 MET   B CE  1 
ATOM   3618 N N   . THR   B 2 267 ? 123.854 100.874 132.612 1.00 55.25  ?  263 THR   B N   1 
ATOM   3619 C CA  . THR   B 2 267 ? 123.884 102.279 132.232 1.00 55.25  ?  263 THR   B CA  1 
ATOM   3620 C C   . THR   B 2 267 ? 123.282 103.168 133.316 1.00 55.25  ?  263 THR   B C   1 
ATOM   3621 O O   . THR   B 2 267 ? 122.352 102.778 134.025 1.00 55.25  ?  263 THR   B O   1 
ATOM   3622 C CB  . THR   B 2 267 ? 123.128 102.506 130.921 1.00 55.25  ?  263 THR   B CB  1 
ATOM   3623 O OG1 . THR   B 2 267 ? 123.060 103.910 130.647 1.00 55.25  ?  263 THR   B OG1 1 
ATOM   3624 C CG2 . THR   B 2 267 ? 121.721 101.942 131.009 1.00 55.25  ?  263 THR   B CG2 1 
ATOM   3625 N N   . TYR   B 2 268 ? 123.828 104.378 133.428 1.00 52.27  ?  264 TYR   B N   1 
ATOM   3626 C CA  . TYR   B 2 268 ? 123.352 105.409 134.341 1.00 52.27  ?  264 TYR   B CA  1 
ATOM   3627 C C   . TYR   B 2 268 ? 122.911 106.610 133.519 1.00 52.27  ?  264 TYR   B C   1 
ATOM   3628 O O   . TYR   B 2 268 ? 123.696 107.146 132.727 1.00 52.27  ?  264 TYR   B O   1 
ATOM   3629 C CB  . TYR   B 2 268 ? 124.446 105.815 135.331 1.00 52.27  ?  264 TYR   B CB  1 
ATOM   3630 C CG  . TYR   B 2 268 ? 125.212 104.652 135.911 1.00 52.27  ?  264 TYR   B CG  1 
ATOM   3631 C CD1 . TYR   B 2 268 ? 124.599 103.757 136.773 1.00 52.27  ?  264 TYR   B CD1 1 
ATOM   3632 C CD2 . TYR   B 2 268 ? 126.546 104.444 135.593 1.00 52.27  ?  264 TYR   B CD2 1 
ATOM   3633 C CE1 . TYR   B 2 268 ? 125.291 102.692 137.304 1.00 52.27  ?  264 TYR   B CE1 1 
ATOM   3634 C CE2 . TYR   B 2 268 ? 127.247 103.376 136.119 1.00 52.27  ?  264 TYR   B CE2 1 
ATOM   3635 C CZ  . TYR   B 2 268 ? 126.612 102.504 136.974 1.00 52.27  ?  264 TYR   B CZ  1 
ATOM   3636 O OH  . TYR   B 2 268 ? 127.295 101.439 137.508 1.00 52.27  ?  264 TYR   B OH  1 
ATOM   3637 N N   . SER   B 2 269 ? 121.661 107.030 133.711 1.00 54.08  ?  265 SER   B N   1 
ATOM   3638 C CA  . SER   B 2 269 ? 121.104 108.171 132.998 1.00 54.08  ?  265 SER   B CA  1 
ATOM   3639 C C   . SER   B 2 269 ? 119.855 108.646 133.725 1.00 54.08  ?  265 SER   B C   1 
ATOM   3640 O O   . SER   B 2 269 ? 119.236 107.899 134.488 1.00 54.08  ?  265 SER   B O   1 
ATOM   3641 C CB  . SER   B 2 269 ? 120.774 107.819 131.545 1.00 54.08  ?  265 SER   B CB  1 
ATOM   3642 O OG  . SER   B 2 269 ? 119.676 106.926 131.475 1.00 54.08  ?  265 SER   B OG  1 
ATOM   3643 N N   . HIS   B 2 270 ? 119.489 109.902 133.471 1.00 58.86  ?  266 HIS   B N   1 
ATOM   3644 C CA  . HIS   B 2 270 ? 118.305 110.507 134.064 1.00 58.86  ?  266 HIS   B CA  1 
ATOM   3645 C C   . HIS   B 2 270 ? 117.620 111.393 133.033 1.00 58.86  ?  266 HIS   B C   1 
ATOM   3646 O O   . HIS   B 2 270 ? 118.256 111.896 132.103 1.00 58.86  ?  266 HIS   B O   1 
ATOM   3647 C CB  . HIS   B 2 270 ? 118.655 111.323 135.315 1.00 58.86  ?  266 HIS   B CB  1 
ATOM   3648 C CG  . HIS   B 2 270 ? 117.484 111.596 136.206 1.00 58.86  ?  266 HIS   B CG  1 
ATOM   3649 N ND1 . HIS   B 2 270 ? 117.238 112.838 136.752 1.00 58.86  ?  266 HIS   B ND1 1 
ATOM   3650 C CD2 . HIS   B 2 270 ? 116.490 110.789 136.647 1.00 58.86  ?  266 HIS   B CD2 1 
ATOM   3651 C CE1 . HIS   B 2 270 ? 116.144 112.783 137.491 1.00 58.86  ?  266 HIS   B CE1 1 
ATOM   3652 N NE2 . HIS   B 2 270 ? 115.671 111.551 137.443 1.00 58.86  ?  266 HIS   B NE2 1 
ATOM   3653 N N   . ASP   B 2 271 ? 116.311 111.587 133.216 1.00 62.24  ?  267 ASP   B N   1 
ATOM   3654 C CA  . ASP   B 2 271 ? 115.523 112.333 132.239 1.00 62.24  ?  267 ASP   B CA  1 
ATOM   3655 C C   . ASP   B 2 271 ? 115.875 113.815 132.224 1.00 62.24  ?  267 ASP   B C   1 
ATOM   3656 O O   . ASP   B 2 271 ? 115.801 114.455 131.170 1.00 62.24  ?  267 ASP   B O   1 
ATOM   3657 C CB  . ASP   B 2 271 ? 114.033 112.153 132.521 1.00 62.24  ?  267 ASP   B CB  1 
ATOM   3658 C CG  . ASP   B 2 271 ? 113.509 110.811 132.053 1.00 62.24  ?  267 ASP   B CG  1 
ATOM   3659 O OD1 . ASP   B 2 271 ? 113.896 110.375 130.949 1.00 62.24  ?  267 ASP   B OD1 1 
ATOM   3660 O OD2 . ASP   B 2 271 ? 112.712 110.193 132.788 1.00 62.24  ?  267 ASP   B OD2 1 
ATOM   3661 N N   . ASN   B 2 272 ? 116.240 114.379 133.377 1.00 61.73  ?  268 ASN   B N   1 
ATOM   3662 C CA  . ASN   B 2 272 ? 116.512 115.811 133.449 1.00 61.73  ?  268 ASN   B CA  1 
ATOM   3663 C C   . ASN   B 2 272 ? 117.734 116.176 132.611 1.00 61.73  ?  268 ASN   B C   1 
ATOM   3664 O O   . ASN   B 2 272 ? 117.726 117.190 131.904 1.00 61.73  ?  268 ASN   B O   1 
ATOM   3665 C CB  . ASN   B 2 272 ? 116.670 116.217 134.923 1.00 61.73  ?  268 ASN   B CB  1 
ATOM   3666 C CG  . ASN   B 2 272 ? 117.192 117.649 135.129 1.00 61.73  ?  268 ASN   B CG  1 
ATOM   3667 O OD1 . ASN   B 2 272 ? 118.029 118.163 134.390 1.00 61.73  ?  268 ASN   B OD1 1 
ATOM   3668 N ND2 . ASN   B 2 272 ? 116.673 118.296 136.166 1.00 61.73  ?  268 ASN   B ND2 1 
ATOM   3669 N N   . ILE   B 2 273 ? 118.785 115.357 132.662 1.00 56.44  ?  269 ILE   B N   1 
ATOM   3670 C CA  . ILE   B 2 273 ? 120.020 115.681 131.956 1.00 56.44  ?  269 ILE   B CA  1 
ATOM   3671 C C   . ILE   B 2 273 ? 119.821 115.511 130.457 1.00 56.44  ?  269 ILE   B C   1 
ATOM   3672 O O   . ILE   B 2 273 ? 119.303 114.487 129.992 1.00 56.44  ?  269 ILE   B O   1 
ATOM   3673 C CB  . ILE   B 2 273 ? 121.184 114.812 132.456 1.00 56.44  ?  269 ILE   B CB  1 
ATOM   3674 C CG1 . ILE   B 2 273 ? 121.486 115.071 133.936 1.00 56.44  ?  269 ILE   B CG1 1 
ATOM   3675 C CG2 . ILE   B 2 273 ? 122.416 115.056 131.608 1.00 56.44  ?  269 ILE   B CG2 1 
ATOM   3676 C CD1 . ILE   B 2 273 ? 120.705 114.210 134.899 1.00 56.44  ?  269 ILE   B CD1 1 
ATOM   3677 N N   . ILE   B 2 274 ? 120.236 116.520 129.690 1.00 53.83  ?  270 ILE   B N   1 
ATOM   3678 C CA  . ILE   B 2 274 ? 120.178 116.470 128.234 1.00 53.83  ?  270 ILE   B CA  1 
ATOM   3679 C C   . ILE   B 2 274 ? 121.551 116.796 127.658 1.00 53.83  ?  270 ILE   B C   1 
ATOM   3680 O O   . ILE   B 2 274 ? 121.770 116.681 126.447 1.00 53.83  ?  270 ILE   B O   1 
ATOM   3681 C CB  . ILE   B 2 274 ? 119.112 117.434 127.682 1.00 53.83  ?  270 ILE   B CB  1 
ATOM   3682 C CG1 . ILE   B 2 274 ? 119.462 118.877 128.046 1.00 53.83  ?  270 ILE   B CG1 1 
ATOM   3683 C CG2 . ILE   B 2 274 ? 117.733 117.063 128.202 1.00 53.83  ?  270 ILE   B CG2 1 
ATOM   3684 C CD1 . ILE   B 2 274 ? 118.887 119.902 127.096 1.00 53.83  ?  270 ILE   B CD1 1 
ATOM   3685 N N   . CYS   B 2 275 ? 122.481 117.200 128.517 1.00 48.45  ?  271 CYS   B N   1 
ATOM   3686 C CA  . CYS   B 2 275 ? 123.815 117.601 128.097 1.00 48.45  ?  271 CYS   B CA  1 
ATOM   3687 C C   . CYS   B 2 275 ? 124.797 116.444 128.247 1.00 48.45  ?  271 CYS   B C   1 
ATOM   3688 O O   . CYS   B 2 275 ? 124.640 115.580 129.112 1.00 48.45  ?  271 CYS   B O   1 
ATOM   3689 C CB  . CYS   B 2 275 ? 124.300 118.803 128.908 1.00 48.45  ?  271 CYS   B CB  1 
ATOM   3690 S SG  . CYS   B 2 275 ? 124.682 118.425 130.628 1.00 48.45  ?  271 CYS   B SG  1 
ATOM   3691 N N   . GLY   B 2 276 ? 125.825 116.448 127.405 1.00 43.15  ?  272 GLY   B N   1 
ATOM   3692 C CA  . GLY   B 2 276 ? 126.748 115.335 127.343 1.00 43.15  ?  272 GLY   B CA  1 
ATOM   3693 C C   . GLY   B 2 276 ? 127.731 115.300 128.498 1.00 43.15  ?  272 GLY   B C   1 
ATOM   3694 O O   . GLY   B 2 276 ? 127.859 116.231 129.293 1.00 43.15  ?  272 GLY   B O   1 
ATOM   3695 N N   . ILE   B 2 277 ? 128.445 114.180 128.580 1.00 38.61  ?  273 ILE   B N   1 
ATOM   3696 C CA  . ILE   B 2 277 ? 129.441 113.932 129.616 1.00 38.61  ?  273 ILE   B CA  1 
ATOM   3697 C C   . ILE   B 2 277 ? 130.787 114.449 129.132 1.00 38.61  ?  273 ILE   B C   1 
ATOM   3698 O O   . ILE   B 2 277 ? 131.085 114.433 127.934 1.00 38.61  ?  273 ILE   B O   1 
ATOM   3699 C CB  . ILE   B 2 277 ? 129.515 112.430 129.957 1.00 38.61  ?  273 ILE   B CB  1 
ATOM   3700 C CG1 . ILE   B 2 277 ? 128.115 111.847 130.124 1.00 38.61  ?  273 ILE   B CG1 1 
ATOM   3701 C CG2 . ILE   B 2 277 ? 130.313 112.211 131.224 1.00 38.61  ?  273 ILE   B CG2 1 
ATOM   3702 C CD1 . ILE   B 2 277 ? 127.352 112.437 131.253 1.00 38.61  ?  273 ILE   B CD1 1 
ATOM   3703 N N   . THR   B 2 278 ? 131.616 114.913 130.068 1.00 33.30  ?  274 THR   B N   1 
ATOM   3704 C CA  . THR   B 2 278 ? 132.962 115.358 129.745 1.00 33.30  ?  274 THR   B CA  1 
ATOM   3705 C C   . THR   B 2 278 ? 134.058 114.611 130.488 1.00 33.30  ?  274 THR   B C   1 
ATOM   3706 O O   . THR   B 2 278 ? 135.187 114.565 129.990 1.00 33.30  ?  274 THR   B O   1 
ATOM   3707 C CB  . THR   B 2 278 ? 133.122 116.860 130.028 1.00 33.30  ?  274 THR   B CB  1 
ATOM   3708 O OG1 . THR   B 2 278 ? 132.797 117.129 131.396 1.00 33.30  ?  274 THR   B OG1 1 
ATOM   3709 C CG2 . THR   B 2 278 ? 132.209 117.671 129.134 1.00 33.30  ?  274 THR   B CG2 1 
ATOM   3710 N N   . SER   B 2 279 ? 133.769 114.031 131.652 1.00 31.76  ?  275 SER   B N   1 
ATOM   3711 C CA  . SER   B 2 279 ? 134.785 113.334 132.426 1.00 31.76  ?  275 SER   B CA  1 
ATOM   3712 C C   . SER   B 2 279 ? 134.130 112.250 133.268 1.00 31.76  ?  275 SER   B C   1 
ATOM   3713 O O   . SER   B 2 279 ? 132.945 112.322 133.599 1.00 31.76  ?  275 SER   B O   1 
ATOM   3714 C CB  . SER   B 2 279 ? 135.567 114.300 133.322 1.00 31.76  ?  275 SER   B CB  1 
ATOM   3715 O OG  . SER   B 2 279 ? 136.176 115.326 132.560 1.00 31.76  ?  275 SER   B OG  1 
ATOM   3716 N N   . VAL   B 2 280 ? 134.927 111.240 133.611 1.00 32.74  ?  276 VAL   B N   1 
ATOM   3717 C CA  . VAL   B 2 280 ? 134.494 110.115 134.431 1.00 32.74  ?  276 VAL   B CA  1 
ATOM   3718 C C   . VAL   B 2 280 ? 135.639 109.743 135.364 1.00 32.74  ?  276 VAL   B C   1 
ATOM   3719 O O   . VAL   B 2 280 ? 136.813 109.826 134.994 1.00 32.74  ?  276 VAL   B O   1 
ATOM   3720 C CB  . VAL   B 2 280 ? 134.069 108.898 133.570 1.00 32.74  ?  276 VAL   B CB  1 
ATOM   3721 C CG1 . VAL   B 2 280 ? 133.742 107.707 134.439 1.00 32.74  ?  276 VAL   B CG1 1 
ATOM   3722 C CG2 . VAL   B 2 280 ? 132.868 109.237 132.714 1.00 32.74  ?  276 VAL   B CG2 1 
ATOM   3723 N N   . SER   B 2 281 ? 135.293 109.357 136.591 1.00 33.13  ?  277 SER   B N   1 
ATOM   3724 C CA  . SER   B 2 281 ? 136.274 108.827 137.529 1.00 33.13  ?  277 SER   B CA  1 
ATOM   3725 C C   . SER   B 2 281 ? 135.555 107.978 138.566 1.00 33.13  ?  277 SER   B C   1 
ATOM   3726 O O   . SER   B 2 281 ? 134.345 108.103 138.767 1.00 33.13  ?  277 SER   B O   1 
ATOM   3727 C CB  . SER   B 2 281 ? 137.076 109.941 138.203 1.00 33.13  ?  277 SER   B CB  1 
ATOM   3728 O OG  . SER   B 2 281 ? 138.094 109.399 139.024 1.00 33.13  ?  277 SER   B OG  1 
ATOM   3729 N N   . PHE   B 2 282 ? 136.320 107.117 139.229 1.00 37.70  ?  278 PHE   B N   1 
ATOM   3730 C CA  . PHE   B 2 282 ? 135.797 106.149 140.181 1.00 37.70  ?  278 PHE   B CA  1 
ATOM   3731 C C   . PHE   B 2 282 ? 136.270 106.482 141.592 1.00 37.70  ?  278 PHE   B C   1 
ATOM   3732 O O   . PHE   B 2 282 ? 136.943 107.488 141.833 1.00 37.70  ?  278 PHE   B O   1 
ATOM   3733 C CB  . PHE   B 2 282 ? 136.223 104.733 139.793 1.00 37.70  ?  278 PHE   B CB  1 
ATOM   3734 C CG  . PHE   B 2 282 ? 135.185 103.976 139.025 1.00 37.70  ?  278 PHE   B CG  1 
ATOM   3735 C CD1 . PHE   B 2 282 ? 134.051 103.500 139.654 1.00 37.70  ?  278 PHE   B CD1 1 
ATOM   3736 C CD2 . PHE   B 2 282 ? 135.347 103.732 137.676 1.00 37.70  ?  278 PHE   B CD2 1 
ATOM   3737 C CE1 . PHE   B 2 282 ? 133.097 102.802 138.948 1.00 37.70  ?  278 PHE   B CE1 1 
ATOM   3738 C CE2 . PHE   B 2 282 ? 134.397 103.033 136.968 1.00 37.70  ?  278 PHE   B CE2 1 
ATOM   3739 C CZ  . PHE   B 2 282 ? 133.272 102.568 137.605 1.00 37.70  ?  278 PHE   B CZ  1 
ATOM   3740 N N   . SER   B 2 283 ? 135.912 105.611 142.534 1.00 44.20  ?  279 SER   B N   1 
ATOM   3741 C CA  . SER   B 2 283 ? 136.317 105.738 143.925 1.00 44.20  ?  279 SER   B CA  1 
ATOM   3742 C C   . SER   B 2 283 ? 137.047 104.471 144.351 1.00 44.20  ?  279 SER   B C   1 
ATOM   3743 O O   . SER   B 2 283 ? 136.938 103.425 143.708 1.00 44.20  ?  279 SER   B O   1 
ATOM   3744 C CB  . SER   B 2 283 ? 135.115 105.995 144.841 1.00 44.20  ?  279 SER   B CB  1 
ATOM   3745 O OG  . SER   B 2 283 ? 135.535 106.229 146.173 1.00 44.20  ?  279 SER   B OG  1 
ATOM   3746 N N   . LYS   B 2 284 ? 137.799 104.582 145.450 1.00 46.80  ?  280 LYS   B N   1 
ATOM   3747 C CA  . LYS   B 2 284 ? 138.653 103.482 145.891 1.00 46.80  ?  280 LYS   B CA  1 
ATOM   3748 C C   . LYS   B 2 284 ? 137.853 102.206 146.112 1.00 46.80  ?  280 LYS   B C   1 
ATOM   3749 O O   . LYS   B 2 284 ? 138.223 101.134 145.621 1.00 46.80  ?  280 LYS   B O   1 
ATOM   3750 C CB  . LYS   B 2 284 ? 139.389 103.870 147.171 1.00 46.80  ?  280 LYS   B CB  1 
ATOM   3751 C CG  . LYS   B 2 284 ? 140.757 104.472 146.951 1.00 46.80  ?  280 LYS   B CG  1 
ATOM   3752 C CD  . LYS   B 2 284 ? 141.623 104.291 148.184 1.00 46.80  ?  280 LYS   B CD  1 
ATOM   3753 C CE  . LYS   B 2 284 ? 141.868 102.821 148.474 1.00 46.80  ?  280 LYS   B CE  1 
ATOM   3754 N NZ  . LYS   B 2 284 ? 142.866 102.630 149.560 1.00 46.80  ?  280 LYS   B NZ  1 
ATOM   3755 N N   . SER   B 2 285 ? 136.750 102.301 146.851 1.00 49.40  ?  281 SER   B N   1 
ATOM   3756 C CA  . SER   B 2 285 ? 135.928 101.128 147.112 1.00 49.40  ?  281 SER   B CA  1 
ATOM   3757 C C   . SER   B 2 285 ? 135.104 100.705 145.905 1.00 49.40  ?  281 SER   B C   1 
ATOM   3758 O O   . SER   B 2 285 ? 134.497 99.630  145.939 1.00 49.40  ?  281 SER   B O   1 
ATOM   3759 C CB  . SER   B 2 285 ? 135.011 101.395 148.305 1.00 49.40  ?  281 SER   B CB  1 
ATOM   3760 O OG  . SER   B 2 285 ? 134.161 102.499 148.056 1.00 49.40  ?  281 SER   B OG  1 
ATOM   3761 N N   . GLY   B 2 286 ? 135.071 101.513 144.848 1.00 50.49  ?  282 GLY   B N   1 
ATOM   3762 C CA  . GLY   B 2 286 ? 134.242 101.200 143.698 1.00 50.49  ?  282 GLY   B CA  1 
ATOM   3763 C C   . GLY   B 2 286 ? 132.762 101.207 143.996 1.00 50.49  ?  282 GLY   B C   1 
ATOM   3764 O O   . GLY   B 2 286 ? 132.016 100.405 143.424 1.00 50.49  ?  282 GLY   B O   1 
ATOM   3765 N N   . ARG   B 2 287 ? 132.313 102.093 144.883 1.00 51.40  ?  283 ARG   B N   1 
ATOM   3766 C CA  . ARG   B 2 287 ? 130.906 102.186 145.251 1.00 51.40  ?  283 ARG   B CA  1 
ATOM   3767 C C   . ARG   B 2 287 ? 130.204 103.368 144.604 1.00 51.40  ?  283 ARG   B C   1 
ATOM   3768 O O   . ARG   B 2 287 ? 129.031 103.259 144.239 1.00 51.40  ?  283 ARG   B O   1 
ATOM   3769 C CB  . ARG   B 2 287 ? 130.758 102.284 146.772 1.00 51.40  ?  283 ARG   B CB  1 
ATOM   3770 C CG  . ARG   B 2 287 ? 129.318 102.314 147.261 1.00 51.40  ?  283 ARG   B CG  1 
ATOM   3771 C CD  . ARG   B 2 287 ? 128.502 101.193 146.650 1.00 51.40  ?  283 ARG   B CD  1 
ATOM   3772 N NE  . ARG   B 2 287 ? 127.107 101.230 147.067 1.00 51.40  ?  283 ARG   B NE  1 
ATOM   3773 C CZ  . ARG   B 2 287 ? 126.546 100.348 147.881 1.00 51.40  ?  283 ARG   B CZ  1 
ATOM   3774 N NH1 . ARG   B 2 287 ? 127.238 99.346  148.397 1.00 51.40  ?  283 ARG   B NH1 1 
ATOM   3775 N NH2 . ARG   B 2 287 ? 125.258 100.472 148.184 1.00 51.40  ?  283 ARG   B NH2 1 
ATOM   3776 N N   . LEU   B 2 288 ? 130.888 104.495 144.447 1.00 43.69  ?  284 LEU   B N   1 
ATOM   3777 C CA  . LEU   B 2 288 ? 130.283 105.673 143.850 1.00 43.69  ?  284 LEU   B CA  1 
ATOM   3778 C C   . LEU   B 2 288 ? 131.092 106.109 142.639 1.00 43.69  ?  284 LEU   B C   1 
ATOM   3779 O O   . LEU   B 2 288 ? 132.323 106.036 142.637 1.00 43.69  ?  284 LEU   B O   1 
ATOM   3780 C CB  . LEU   B 2 288 ? 130.151 106.817 144.873 1.00 43.69  ?  284 LEU   B CB  1 
ATOM   3781 C CG  . LEU   B 2 288 ? 131.366 107.349 145.634 1.00 43.69  ?  284 LEU   B CG  1 
ATOM   3782 C CD1 . LEU   B 2 288 ? 132.099 108.427 144.855 1.00 43.69  ?  284 LEU   B CD1 1 
ATOM   3783 C CD2 . LEU   B 2 288 ? 130.927 107.876 146.985 1.00 43.69  ?  284 LEU   B CD2 1 
ATOM   3784 N N   . LEU   B 2 289 ? 130.379 106.552 141.609 1.00 37.25  ?  285 LEU   B N   1 
ATOM   3785 C CA  . LEU   B 2 289 ? 130.954 106.949 140.332 1.00 37.25  ?  285 LEU   B CA  1 
ATOM   3786 C C   . LEU   B 2 289 ? 130.734 108.441 140.132 1.00 37.25  ?  285 LEU   B C   1 
ATOM   3787 O O   . LEU   B 2 289 ? 129.596 108.918 140.191 1.00 37.25  ?  285 LEU   B O   1 
ATOM   3788 C CB  . LEU   B 2 289 ? 130.320 106.153 139.190 1.00 37.25  ?  285 LEU   B CB  1 
ATOM   3789 C CG  . LEU   B 2 289 ? 130.516 106.638 137.754 1.00 37.25  ?  285 LEU   B CG  1 
ATOM   3790 C CD1 . LEU   B 2 289 ? 131.970 106.590 137.362 1.00 37.25  ?  285 LEU   B CD1 1 
ATOM   3791 C CD2 . LEU   B 2 289 ? 129.685 105.805 136.803 1.00 37.25  ?  285 LEU   B CD2 1 
ATOM   3792 N N   . LEU   B 2 290 ? 131.819 109.172 139.910 1.00 33.70  ?  286 LEU   B N   1 
ATOM   3793 C CA  . LEU   B 2 290 ? 131.729 110.578 139.561 1.00 33.70  ?  286 LEU   B CA  1 
ATOM   3794 C C   . LEU   B 2 290 ? 131.389 110.727 138.082 1.00 33.70  ?  286 LEU   B C   1 
ATOM   3795 O O   . LEU   B 2 290 ? 131.631 109.829 137.273 1.00 33.70  ?  286 LEU   B O   1 
ATOM   3796 C CB  . LEU   B 2 290 ? 133.046 111.291 139.864 1.00 33.70  ?  286 LEU   B CB  1 
ATOM   3797 C CG  . LEU   B 2 290 ? 133.359 111.837 141.260 1.00 33.70  ?  286 LEU   B CG  1 
ATOM   3798 C CD1 . LEU   B 2 290 ? 132.449 113.001 141.591 1.00 33.70  ?  286 LEU   B CD1 1 
ATOM   3799 C CD2 . LEU   B 2 290 ? 133.263 110.759 142.324 1.00 33.70  ?  286 LEU   B CD2 1 
ATOM   3800 N N   . ALA   B 2 291 ? 130.817 111.877 137.728 1.00 34.70  ?  287 ALA   B N   1 
ATOM   3801 C CA  . ALA   B 2 291 ? 130.563 112.164 136.321 1.00 34.70  ?  287 ALA   B CA  1 
ATOM   3802 C C   . ALA   B 2 291 ? 130.406 113.663 136.129 1.00 34.70  ?  287 ALA   B C   1 
ATOM   3803 O O   . ALA   B 2 291 ? 129.558 114.284 136.773 1.00 34.70  ?  287 ALA   B O   1 
ATOM   3804 C CB  . ALA   B 2 291 ? 129.315 111.429 135.826 1.00 34.70  ?  287 ALA   B CB  1 
ATOM   3805 N N   . GLY   B 2 292 ? 131.207 114.234 135.236 1.00 35.09  ?  288 GLY   B N   1 
ATOM   3806 C CA  . GLY   B 2 292 ? 131.153 115.656 134.938 1.00 35.09  ?  288 GLY   B CA  1 
ATOM   3807 C C   . GLY   B 2 292 ? 130.306 115.932 133.708 1.00 35.09  ?  288 GLY   B C   1 
ATOM   3808 O O   . GLY   B 2 292 ? 130.432 115.254 132.690 1.00 35.09  ?  288 GLY   B O   1 
ATOM   3809 N N   . TYR   B 2 293 ? 129.456 116.948 133.806 1.00 38.78  ?  289 TYR   B N   1 
ATOM   3810 C CA  . TYR   B 2 293 ? 128.455 117.247 132.790 1.00 38.78  ?  289 TYR   B CA  1 
ATOM   3811 C C   . TYR   B 2 293 ? 128.689 118.636 132.203 1.00 38.78  ?  289 TYR   B C   1 
ATOM   3812 O O   . TYR   B 2 293 ? 129.579 119.377 132.625 1.00 38.78  ?  289 TYR   B O   1 
ATOM   3813 C CB  . TYR   B 2 293 ? 127.044 117.149 133.374 1.00 38.78  ?  289 TYR   B CB  1 
ATOM   3814 C CG  . TYR   B 2 293 ? 126.609 115.746 133.713 1.00 38.78  ?  289 TYR   B CG  1 
ATOM   3815 C CD1 . TYR   B 2 293 ? 127.245 115.019 134.704 1.00 38.78  ?  289 TYR   B CD1 1 
ATOM   3816 C CD2 . TYR   B 2 293 ? 125.554 115.152 133.046 1.00 38.78  ?  289 TYR   B CD2 1 
ATOM   3817 C CE1 . TYR   B 2 293 ? 126.847 113.741 135.015 1.00 38.78  ?  289 TYR   B CE1 1 
ATOM   3818 C CE2 . TYR   B 2 293 ? 125.145 113.874 133.355 1.00 38.78  ?  289 TYR   B CE2 1 
ATOM   3819 C CZ  . TYR   B 2 293 ? 125.798 113.171 134.337 1.00 38.78  ?  289 TYR   B CZ  1 
ATOM   3820 O OH  . TYR   B 2 293 ? 125.396 111.894 134.644 1.00 38.78  ?  289 TYR   B OH  1 
ATOM   3821 N N   . ASP   B 2 294 ? 127.870 118.981 131.211 1.00 41.31  ?  290 ASP   B N   1 
ATOM   3822 C CA  . ASP   B 2 294 ? 127.862 120.314 130.624 1.00 41.31  ?  290 ASP   B CA  1 
ATOM   3823 C C   . ASP   B 2 294 ? 126.859 121.244 131.293 1.00 41.31  ?  290 ASP   B C   1 
ATOM   3824 O O   . ASP   B 2 294 ? 126.790 122.422 130.930 1.00 41.31  ?  290 ASP   B O   1 
ATOM   3825 C CB  . ASP   B 2 294 ? 127.562 120.234 129.125 1.00 41.31  ?  290 ASP   B CB  1 
ATOM   3826 C CG  . ASP   B 2 294 ? 128.602 119.443 128.364 1.00 41.31  ?  290 ASP   B CG  1 
ATOM   3827 O OD1 . ASP   B 2 294 ? 129.795 119.797 128.448 1.00 41.31  ?  290 ASP   B OD1 1 
ATOM   3828 O OD2 . ASP   B 2 294 ? 128.228 118.472 127.676 1.00 41.31  ?  290 ASP   B OD2 1 
ATOM   3829 N N   . ASP   B 2 295 ? 126.086 120.745 132.256 1.00 42.62  ?  291 ASP   B N   1 
ATOM   3830 C CA  . ASP   B 2 295 ? 125.154 121.519 133.073 1.00 42.62  ?  291 ASP   B CA  1 
ATOM   3831 C C   . ASP   B 2 295 ? 125.848 122.435 134.052 1.00 42.62  ?  291 ASP   B C   1 
ATOM   3832 O O   . ASP   B 2 295 ? 125.145 123.063 134.854 1.00 42.62  ?  291 ASP   B O   1 
ATOM   3833 C CB  . ASP   B 2 295 ? 124.222 120.574 133.831 1.00 42.62  ?  291 ASP   B CB  1 
ATOM   3834 C CG  . ASP   B 2 295 ? 122.945 120.285 133.078 1.00 42.62  ?  291 ASP   B CG  1 
ATOM   3835 O OD1 . ASP   B 2 295 ? 122.870 120.621 131.879 1.00 42.62  ?  291 ASP   B OD1 1 
ATOM   3836 O OD2 . ASP   B 2 295 ? 122.013 119.718 133.686 1.00 42.62  ?  291 ASP   B OD2 1 
ATOM   3837 N N   . PHE   B 2 296 ? 127.177 122.493 133.993 1.00 37.73  ?  292 PHE   B N   1 
ATOM   3838 C CA  . PHE   B 2 296 ? 128.079 123.263 134.846 1.00 37.73  ?  292 PHE   B CA  1 
ATOM   3839 C C   . PHE   B 2 296 ? 128.266 122.597 136.204 1.00 37.73  ?  292 PHE   B C   1 
ATOM   3840 O O   . PHE   B 2 296 ? 129.007 123.131 137.034 1.00 37.73  ?  292 PHE   B O   1 
ATOM   3841 C CB  . PHE   B 2 296 ? 127.633 124.719 135.069 1.00 37.73  ?  292 PHE   B CB  1 
ATOM   3842 C CG  . PHE   B 2 296 ? 127.294 125.466 133.805 1.00 37.73  ?  292 PHE   B CG  1 
ATOM   3843 C CD1 . PHE   B 2 296 ? 127.765 125.045 132.573 1.00 37.73  ?  292 PHE   B CD1 1 
ATOM   3844 C CD2 . PHE   B 2 296 ? 126.507 126.602 133.857 1.00 37.73  ?  292 PHE   B CD2 1 
ATOM   3845 C CE1 . PHE   B 2 296 ? 127.452 125.737 131.422 1.00 37.73  ?  292 PHE   B CE1 1 
ATOM   3846 C CE2 . PHE   B 2 296 ? 126.193 127.297 132.709 1.00 37.73  ?  292 PHE   B CE2 1 
ATOM   3847 C CZ  . PHE   B 2 296 ? 126.665 126.864 131.491 1.00 37.73  ?  292 PHE   B CZ  1 
ATOM   3848 N N   . ASN   B 2 297 ? 127.631 121.457 136.461 1.00 36.98  ?  293 ASN   B N   1 
ATOM   3849 C CA  . ASN   B 2 297 ? 127.765 120.756 137.728 1.00 36.98  ?  293 ASN   B CA  1 
ATOM   3850 C C   . ASN   B 2 297 ? 127.972 119.271 137.470 1.00 36.98  ?  293 ASN   B C   1 
ATOM   3851 O O   . ASN   B 2 297 ? 127.548 118.740 136.441 1.00 36.98  ?  293 ASN   B O   1 
ATOM   3852 C CB  . ASN   B 2 297 ? 126.536 120.974 138.623 1.00 36.98  ?  293 ASN   B CB  1 
ATOM   3853 C CG  . ASN   B 2 297 ? 125.292 120.300 138.086 1.00 36.98  ?  293 ASN   B CG  1 
ATOM   3854 O OD1 . ASN   B 2 297 ? 125.160 120.076 136.885 1.00 36.98  ?  293 ASN   B OD1 1 
ATOM   3855 N ND2 . ASN   B 2 297 ? 124.365 119.979 138.977 1.00 36.98  ?  293 ASN   B ND2 1 
ATOM   3856 N N   . CYS   B 2 298 ? 128.635 118.605 138.410 1.00 35.67  ?  294 CYS   B N   1 
ATOM   3857 C CA  . CYS   B 2 298 ? 128.924 117.186 138.292 1.00 35.67  ?  294 CYS   B CA  1 
ATOM   3858 C C   . CYS   B 2 298 ? 128.088 116.393 139.287 1.00 35.67  ?  294 CYS   B C   1 
ATOM   3859 O O   . CYS   B 2 298 ? 127.648 116.906 140.319 1.00 35.67  ?  294 CYS   B O   1 
ATOM   3860 C CB  . CYS   B 2 298 ? 130.415 116.903 138.507 1.00 35.67  ?  294 CYS   B CB  1 
ATOM   3861 S SG  . CYS   B 2 298 ? 130.927 116.716 140.217 1.00 35.67  ?  294 CYS   B SG  1 
ATOM   3862 N N   . ASN   B 2 299 ? 127.866 115.127 138.955 1.00 38.96  ?  295 ASN   B N   1 
ATOM   3863 C CA  . ASN   B 2 299 ? 127.006 114.251 139.729 1.00 38.96  ?  295 ASN   B CA  1 
ATOM   3864 C C   . ASN   B 2 299 ? 127.803 113.080 140.286 1.00 38.96  ?  295 ASN   B C   1 
ATOM   3865 O O   . ASN   B 2 299 ? 128.858 112.706 139.763 1.00 38.96  ?  295 ASN   B O   1 
ATOM   3866 C CB  . ASN   B 2 299 ? 125.841 113.726 138.881 1.00 38.96  ?  295 ASN   B CB  1 
ATOM   3867 C CG  . ASN   B 2 299 ? 124.882 114.821 138.470 1.00 38.96  ?  295 ASN   B CG  1 
ATOM   3868 O OD1 . ASN   B 2 299 ? 125.063 115.984 138.824 1.00 38.96  ?  295 ASN   B OD1 1 
ATOM   3869 N ND2 . ASN   B 2 299 ? 123.852 114.454 137.720 1.00 38.96  ?  295 ASN   B ND2 1 
ATOM   3870 N N   . VAL   B 2 300 ? 127.277 112.511 141.367 1.00 39.34  ?  296 VAL   B N   1 
ATOM   3871 C CA  . VAL   B 2 300 ? 127.842 111.344 142.028 1.00 39.34  ?  296 VAL   B CA  1 
ATOM   3872 C C   . VAL   B 2 300 ? 126.749 110.292 142.087 1.00 39.34  ?  296 VAL   B C   1 
ATOM   3873 O O   . VAL   B 2 300 ? 125.722 110.502 142.745 1.00 39.34  ?  296 VAL   B O   1 
ATOM   3874 C CB  . VAL   B 2 300 ? 128.349 111.678 143.439 1.00 39.34  ?  296 VAL   B CB  1 
ATOM   3875 C CG1 . VAL   B 2 300 ? 128.882 110.432 144.121 1.00 39.34  ?  296 VAL   B CG1 1 
ATOM   3876 C CG2 . VAL   B 2 300 ? 129.402 112.764 143.387 1.00 39.34  ?  296 VAL   B CG2 1 
ATOM   3877 N N   . TRP   B 2 301 ? 126.974 109.167 141.411 1.00 42.17  ?  297 TRP   B N   1 
ATOM   3878 C CA  . TRP   B 2 301 ? 126.007 108.087 141.297 1.00 42.17  ?  297 TRP   B CA  1 
ATOM   3879 C C   . TRP   B 2 301 ? 126.423 106.905 142.160 1.00 42.17  ?  297 TRP   B C   1 
ATOM   3880 O O   . TRP   B 2 301 ? 127.610 106.673 142.393 1.00 42.17  ?  297 TRP   B O   1 
ATOM   3881 C CB  . TRP   B 2 301 ? 125.871 107.609 139.847 1.00 42.17  ?  297 TRP   B CB  1 
ATOM   3882 C CG  . TRP   B 2 301 ? 125.564 108.679 138.856 1.00 42.17  ?  297 TRP   B CG  1 
ATOM   3883 C CD1 . TRP   B 2 301 ? 126.433 109.590 138.335 1.00 42.17  ?  297 TRP   B CD1 1 
ATOM   3884 C CD2 . TRP   B 2 301 ? 124.299 108.935 138.243 1.00 42.17  ?  297 TRP   B CD2 1 
ATOM   3885 N NE1 . TRP   B 2 301 ? 125.783 110.407 137.445 1.00 42.17  ?  297 TRP   B NE1 1 
ATOM   3886 C CE2 . TRP   B 2 301 ? 124.471 110.025 137.372 1.00 42.17  ?  297 TRP   B CE2 1 
ATOM   3887 C CE3 . TRP   B 2 301 ? 123.034 108.353 138.355 1.00 42.17  ?  297 TRP   B CE3 1 
ATOM   3888 C CZ2 . TRP   B 2 301 ? 123.427 110.543 136.615 1.00 42.17  ?  297 TRP   B CZ2 1 
ATOM   3889 C CZ3 . TRP   B 2 301 ? 122.001 108.869 137.604 1.00 42.17  ?  297 TRP   B CZ3 1 
ATOM   3890 C CH2 . TRP   B 2 301 ? 122.203 109.953 136.744 1.00 42.17  ?  297 TRP   B CH2 1 
ATOM   3891 N N   . ASP   B 2 302 ? 125.432 106.151 142.622 1.00 50.66  ?  298 ASP   B N   1 
ATOM   3892 C CA  . ASP   B 2 302 ? 125.680 104.877 143.285 1.00 50.66  ?  298 ASP   B CA  1 
ATOM   3893 C C   . ASP   B 2 302 ? 125.992 103.843 142.211 1.00 50.66  ?  298 ASP   B C   1 
ATOM   3894 O O   . ASP   B 2 302 ? 125.106 103.447 141.448 1.00 50.66  ?  298 ASP   B O   1 
ATOM   3895 C CB  . ASP   B 2 302 ? 124.472 104.467 144.121 1.00 50.66  ?  298 ASP   B CB  1 
ATOM   3896 C CG  . ASP   B 2 302 ? 124.747 103.260 144.988 1.00 50.66  ?  298 ASP   B CG  1 
ATOM   3897 O OD1 . ASP   B 2 302 ? 125.925 102.871 145.113 1.00 50.66  ?  298 ASP   B OD1 1 
ATOM   3898 O OD2 . ASP   B 2 302 ? 123.784 102.699 145.549 1.00 50.66  ?  298 ASP   B OD2 1 
ATOM   3899 N N   . ALA   B 2 303 ? 127.251 103.404 142.149 1.00 50.92  ?  299 ALA   B N   1 
ATOM   3900 C CA  . ALA   B 2 303 ? 127.706 102.574 141.038 1.00 50.92  ?  299 ALA   B CA  1 
ATOM   3901 C C   . ALA   B 2 303 ? 126.998 101.229 140.964 1.00 50.92  ?  299 ALA   B C   1 
ATOM   3902 O O   . ALA   B 2 303 ? 127.020 100.595 139.905 1.00 50.92  ?  299 ALA   B O   1 
ATOM   3903 C CB  . ALA   B 2 303 ? 129.215 102.353 141.129 1.00 50.92  ?  299 ALA   B CB  1 
ATOM   3904 N N   . LEU   B 2 304 ? 126.373 100.777 142.048 1.00 60.59  ?  300 LEU   B N   1 
ATOM   3905 C CA  . LEU   B 2 304 ? 125.690 99.489  142.055 1.00 60.59  ?  300 LEU   B CA  1 
ATOM   3906 C C   . LEU   B 2 304 ? 124.185 99.604  141.856 1.00 60.59  ?  300 LEU   B C   1 
ATOM   3907 O O   . LEU   B 2 304 ? 123.608 98.821  141.097 1.00 60.59  ?  300 LEU   B O   1 
ATOM   3908 C CB  . LEU   B 2 304 ? 125.971 98.746  143.364 1.00 60.59  ?  300 LEU   B CB  1 
ATOM   3909 C CG  . LEU   B 2 304 ? 127.186 97.817  143.367 1.00 60.59  ?  300 LEU   B CG  1 
ATOM   3910 C CD1 . LEU   B 2 304 ? 128.479 98.610  143.443 1.00 60.59  ?  300 LEU   B CD1 1 
ATOM   3911 C CD2 . LEU   B 2 304 ? 127.093 96.829  144.515 1.00 60.59  ?  300 LEU   B CD2 1 
ATOM   3912 N N   . LYS   B 2 305 ? 123.531 100.555 142.518 1.00 63.04  ?  301 LYS   B N   1 
ATOM   3913 C CA  . LYS   B 2 305 ? 122.083 100.685 142.431 1.00 63.04  ?  301 LYS   B CA  1 
ATOM   3914 C C   . LYS   B 2 305 ? 121.622 101.659 141.354 1.00 63.04  ?  301 LYS   B C   1 
ATOM   3915 O O   . LYS   B 2 305 ? 120.415 101.750 141.108 1.00 63.04  ?  301 LYS   B O   1 
ATOM   3916 C CB  . LYS   B 2 305 ? 121.512 101.123 143.784 1.00 63.04  ?  301 LYS   B CB  1 
ATOM   3917 C CG  . LYS   B 2 305 ? 121.838 100.183 144.930 1.00 63.04  ?  301 LYS   B CG  1 
ATOM   3918 C CD  . LYS   B 2 305 ? 120.816 99.067  145.028 1.00 63.04  ?  301 LYS   B CD  1 
ATOM   3919 C CE  . LYS   B 2 305 ? 119.553 99.536  145.726 1.00 63.04  ?  301 LYS   B CE  1 
ATOM   3920 N NZ  . LYS   B 2 305 ? 119.829 99.990  147.114 1.00 63.04  ?  301 LYS   B NZ  1 
ATOM   3921 N N   . ALA   B 2 306 ? 122.544 102.379 140.712 1.00 57.13  ?  302 ALA   B N   1 
ATOM   3922 C CA  . ALA   B 2 306 ? 122.217 103.377 139.692 1.00 57.13  ?  302 ALA   B CA  1 
ATOM   3923 C C   . ALA   B 2 306 ? 121.253 104.428 140.245 1.00 57.13  ?  302 ALA   B C   1 
ATOM   3924 O O   . ALA   B 2 306 ? 120.133 104.605 139.762 1.00 57.13  ?  302 ALA   B O   1 
ATOM   3925 C CB  . ALA   B 2 306 ? 121.647 102.716 138.434 1.00 57.13  ?  302 ALA   B CB  1 
ATOM   3926 N N   . ASP   B 2 307 ? 121.713 105.126 141.277 1.00 54.51  ?  303 ASP   B N   1 
ATOM   3927 C CA  . ASP   B 2 307 ? 120.922 106.144 141.950 1.00 54.51  ?  303 ASP   B CA  1 
ATOM   3928 C C   . ASP   B 2 307 ? 121.744 107.414 142.089 1.00 54.51  ?  303 ASP   B C   1 
ATOM   3929 O O   . ASP   B 2 307 ? 122.941 107.359 142.381 1.00 54.51  ?  303 ASP   B O   1 
ATOM   3930 C CB  . ASP   B 2 307 ? 120.465 105.670 143.333 1.00 54.51  ?  303 ASP   B CB  1 
ATOM   3931 C CG  . ASP   B 2 307 ? 119.158 104.911 143.284 1.00 54.51  ?  303 ASP   B CG  1 
ATOM   3932 O OD1 . ASP   B 2 307 ? 118.302 105.254 142.443 1.00 54.51  ?  303 ASP   B OD1 1 
ATOM   3933 O OD2 . ASP   B 2 307 ? 118.986 103.971 144.087 1.00 54.51  ?  303 ASP   B OD2 1 
ATOM   3934 N N   . ARG   B 2 308 ? 121.099 108.557 141.875 1.00 47.59  ?  304 ARG   B N   1 
ATOM   3935 C CA  . ARG   B 2 308 ? 121.756 109.842 142.077 1.00 47.59  ?  304 ARG   B CA  1 
ATOM   3936 C C   . ARG   B 2 308 ? 122.045 110.018 143.560 1.00 47.59  ?  304 ARG   B C   1 
ATOM   3937 O O   . ARG   B 2 308 ? 121.126 110.215 144.360 1.00 47.59  ?  304 ARG   B O   1 
ATOM   3938 C CB  . ARG   B 2 308 ? 120.882 110.976 141.553 1.00 47.59  ?  304 ARG   B CB  1 
ATOM   3939 C CG  . ARG   B 2 308 ? 121.167 111.368 140.117 1.00 47.59  ?  304 ARG   B CG  1 
ATOM   3940 C CD  . ARG   B 2 308 ? 122.090 112.572 140.043 1.00 47.59  ?  304 ARG   B CD  1 
ATOM   3941 N NE  . ARG   B 2 308 ? 121.400 113.817 140.358 1.00 47.59  ?  304 ARG   B NE  1 
ATOM   3942 C CZ  . ARG   B 2 308 ? 120.524 114.416 139.563 1.00 47.59  ?  304 ARG   B CZ  1 
ATOM   3943 N NH1 . ARG   B 2 308 ? 120.197 113.909 138.386 1.00 47.59  ?  304 ARG   B NH1 1 
ATOM   3944 N NH2 . ARG   B 2 308 ? 119.962 115.555 139.957 1.00 47.59  ?  304 ARG   B NH2 1 
ATOM   3945 N N   . ALA   B 2 309 ? 123.320 109.939 143.935 1.00 47.86  ?  305 ALA   B N   1 
ATOM   3946 C CA  . ALA   B 2 309 ? 123.694 110.063 145.336 1.00 47.86  ?  305 ALA   B CA  1 
ATOM   3947 C C   . ALA   B 2 309 ? 123.988 111.502 145.732 1.00 47.86  ?  305 ALA   B C   1 
ATOM   3948 O O   . ALA   B 2 309 ? 123.623 111.925 146.833 1.00 47.86  ?  305 ALA   B O   1 
ATOM   3949 C CB  . ALA   B 2 309 ? 124.907 109.182 145.640 1.00 47.86  ?  305 ALA   B CB  1 
ATOM   3950 N N   . GLY   B 2 310 ? 124.635 112.270 144.859 1.00 42.85  ?  306 GLY   B N   1 
ATOM   3951 C CA  . GLY   B 2 310 ? 124.973 113.632 145.233 1.00 42.85  ?  306 GLY   B CA  1 
ATOM   3952 C C   . GLY   B 2 310 ? 125.225 114.510 144.029 1.00 42.85  ?  306 GLY   B C   1 
ATOM   3953 O O   . GLY   B 2 310 ? 125.385 114.034 142.905 1.00 42.85  ?  306 GLY   B O   1 
ATOM   3954 N N   . VAL   B 2 311 ? 125.267 115.814 144.285 1.00 35.87  ?  307 VAL   B N   1 
ATOM   3955 C CA  . VAL   B 2 311 ? 125.511 116.814 143.252 1.00 35.87  ?  307 VAL   B CA  1 
ATOM   3956 C C   . VAL   B 2 311 ? 126.553 117.793 143.773 1.00 35.87  ?  307 VAL   B C   1 
ATOM   3957 O O   . VAL   B 2 311 ? 126.355 118.409 144.826 1.00 35.87  ?  307 VAL   B O   1 
ATOM   3958 C CB  . VAL   B 2 311 ? 124.224 117.557 142.857 1.00 35.87  ?  307 VAL   B CB  1 
ATOM   3959 C CG1 . VAL   B 2 311 ? 124.556 118.825 142.095 1.00 35.87  ?  307 VAL   B CG1 1 
ATOM   3960 C CG2 . VAL   B 2 311 ? 123.323 116.655 142.031 1.00 35.87  ?  307 VAL   B CG2 1 
ATOM   3961 N N   . LEU   B 2 312 ? 127.659 117.934 143.047 1.00 33.63  ?  308 LEU   B N   1 
ATOM   3962 C CA  . LEU   B 2 312 ? 128.712 118.876 143.420 1.00 33.63  ?  308 LEU   B CA  1 
ATOM   3963 C C   . LEU   B 2 312 ? 128.574 120.153 142.592 1.00 33.63  ?  308 LEU   B C   1 
ATOM   3964 O O   . LEU   B 2 312 ? 129.392 120.472 141.730 1.00 33.63  ?  308 LEU   B O   1 
ATOM   3965 C CB  . LEU   B 2 312 ? 130.086 118.237 143.238 1.00 33.63  ?  308 LEU   B CB  1 
ATOM   3966 C CG  . LEU   B 2 312 ? 130.684 117.369 144.347 1.00 33.63  ?  308 LEU   B CG  1 
ATOM   3967 C CD1 . LEU   B 2 312 ? 129.767 116.220 144.722 1.00 33.63  ?  308 LEU   B CD1 1 
ATOM   3968 C CD2 . LEU   B 2 312 ? 132.039 116.842 143.910 1.00 33.63  ?  308 LEU   B CD2 1 
ATOM   3969 N N   . ALA   B 2 313 ? 127.507 120.895 142.879 1.00 34.18  ?  309 ALA   B N   1 
ATOM   3970 C CA  . ALA   B 2 313 ? 127.185 122.109 142.132 1.00 34.18  ?  309 ALA   B CA  1 
ATOM   3971 C C   . ALA   B 2 313 ? 127.992 123.272 142.693 1.00 34.18  ?  309 ALA   B C   1 
ATOM   3972 O O   . ALA   B 2 313 ? 127.608 123.886 143.689 1.00 34.18  ?  309 ALA   B O   1 
ATOM   3973 C CB  . ALA   B 2 313 ? 125.691 122.396 142.197 1.00 34.18  ?  309 ALA   B CB  1 
ATOM   3974 N N   . GLY   B 2 314 ? 129.119 123.579 142.057 1.00 33.99  ?  310 GLY   B N   1 
ATOM   3975 C CA  . GLY   B 2 314 ? 129.947 124.677 142.512 1.00 33.99  ?  310 GLY   B CA  1 
ATOM   3976 C C   . GLY   B 2 314 ? 130.650 125.457 141.420 1.00 33.99  ?  310 GLY   B C   1 
ATOM   3977 O O   . GLY   B 2 314 ? 131.496 126.305 141.715 1.00 33.99  ?  310 GLY   B O   1 
ATOM   3978 N N   . HIS   B 2 315 ? 130.316 125.192 140.160 1.00 32.80  ?  311 HIS   B N   1 
ATOM   3979 C CA  . HIS   B 2 315 ? 131.014 125.786 139.031 1.00 32.80  ?  311 HIS   B CA  1 
ATOM   3980 C C   . HIS   B 2 315 ? 130.066 126.653 138.213 1.00 32.80  ?  311 HIS   B C   1 
ATOM   3981 O O   . HIS   B 2 315 ? 128.843 126.502 138.269 1.00 32.80  ?  311 HIS   B O   1 
ATOM   3982 C CB  . HIS   B 2 315 ? 131.638 124.707 138.136 1.00 32.80  ?  311 HIS   B CB  1 
ATOM   3983 C CG  . HIS   B 2 315 ? 132.862 124.072 138.718 1.00 32.80  ?  311 HIS   B CG  1 
ATOM   3984 N ND1 . HIS   B 2 315 ? 134.079 124.716 138.775 1.00 32.80  ?  311 HIS   B ND1 1 
ATOM   3985 C CD2 . HIS   B 2 315 ? 133.057 122.851 139.268 1.00 32.80  ?  311 HIS   B CD2 1 
ATOM   3986 C CE1 . HIS   B 2 315 ? 134.970 123.920 139.336 1.00 32.80  ?  311 HIS   B CE1 1 
ATOM   3987 N NE2 . HIS   B 2 315 ? 134.376 122.782 139.645 1.00 32.80  ?  311 HIS   B NE2 1 
ATOM   3988 N N   . ASP   B 2 316 ? 130.653 127.573 137.445 1.00 35.19  ?  312 ASP   B N   1 
ATOM   3989 C CA  . ASP   B 2 316 ? 129.889 128.495 136.615 1.00 35.19  ?  312 ASP   B CA  1 
ATOM   3990 C C   . ASP   B 2 316 ? 129.846 128.100 135.145 1.00 35.19  ?  312 ASP   B C   1 
ATOM   3991 O O   . ASP   B 2 316 ? 128.939 128.541 134.431 1.00 35.19  ?  312 ASP   B O   1 
ATOM   3992 C CB  . ASP   B 2 316 ? 130.459 129.913 136.733 1.00 35.19  ?  312 ASP   B CB  1 
ATOM   3993 N N   . ASN   B 2 317 ? 130.795 127.296 134.675 1.00 35.06  ?  313 ASN   B N   1 
ATOM   3994 C CA  . ASN   B 2 317 ? 130.817 126.804 133.305 1.00 35.06  ?  313 ASN   B CA  1 
ATOM   3995 C C   . ASN   B 2 317 ? 130.943 125.286 133.339 1.00 35.06  ?  313 ASN   B C   1 
ATOM   3996 O O   . ASN   B 2 317 ? 130.983 124.674 134.410 1.00 35.06  ?  313 ASN   B O   1 
ATOM   3997 C CB  . ASN   B 2 317 ? 131.954 127.453 132.505 1.00 35.06  ?  313 ASN   B CB  1 
ATOM   3998 C CG  . ASN   B 2 317 ? 131.588 127.677 131.054 1.00 35.06  ?  313 ASN   B CG  1 
ATOM   3999 O OD1 . ASN   B 2 317 ? 130.695 127.023 130.521 1.00 35.06  ?  313 ASN   B OD1 1 
ATOM   4000 N ND2 . ASN   B 2 317 ? 132.268 128.617 130.411 1.00 35.06  ?  313 ASN   B ND2 1 
ATOM   4001 N N   . ARG   B 2 318 ? 130.992 124.665 132.161 1.00 35.58  ?  314 ARG   B N   1 
ATOM   4002 C CA  . ARG   B 2 318 ? 131.003 123.209 132.105 1.00 35.58  ?  314 ARG   B CA  1 
ATOM   4003 C C   . ARG   B 2 318 ? 132.282 122.656 132.721 1.00 35.58  ?  314 ARG   B C   1 
ATOM   4004 O O   . ARG   B 2 318 ? 133.367 123.217 132.549 1.00 35.58  ?  314 ARG   B O   1 
ATOM   4005 C CB  . ARG   B 2 318 ? 130.861 122.713 130.664 1.00 35.58  ?  314 ARG   B CB  1 
ATOM   4006 C CG  . ARG   B 2 318 ? 132.046 123.011 129.770 1.00 35.58  ?  314 ARG   B CG  1 
ATOM   4007 C CD  . ARG   B 2 318 ? 131.955 122.258 128.453 1.00 35.58  ?  314 ARG   B CD  1 
ATOM   4008 N NE  . ARG   B 2 318 ? 130.821 122.678 127.639 1.00 35.58  ?  314 ARG   B NE  1 
ATOM   4009 C CZ  . ARG   B 2 318 ? 130.458 122.090 126.508 1.00 35.58  ?  314 ARG   B CZ  1 
ATOM   4010 N NH1 . ARG   B 2 318 ? 131.124 121.057 126.020 1.00 35.58  ?  314 ARG   B NH1 1 
ATOM   4011 N NH2 . ARG   B 2 318 ? 129.399 122.551 125.848 1.00 35.58  ?  314 ARG   B NH2 1 
ATOM   4012 N N   . VAL   B 2 319 ? 132.147 121.552 133.449 1.00 33.47  ?  315 VAL   B N   1 
ATOM   4013 C CA  . VAL   B 2 319 ? 133.297 120.900 134.066 1.00 33.47  ?  315 VAL   B CA  1 
ATOM   4014 C C   . VAL   B 2 319 ? 133.994 120.043 133.017 1.00 33.47  ?  315 VAL   B C   1 
ATOM   4015 O O   . VAL   B 2 319 ? 133.378 119.174 132.391 1.00 33.47  ?  315 VAL   B O   1 
ATOM   4016 C CB  . VAL   B 2 319 ? 132.880 120.071 135.290 1.00 33.47  ?  315 VAL   B CB  1 
ATOM   4017 C CG1 . VAL   B 2 319 ? 132.421 120.986 136.403 1.00 33.47  ?  315 VAL   B CG1 1 
ATOM   4018 C CG2 . VAL   B 2 319 ? 131.765 119.120 134.941 1.00 33.47  ?  315 VAL   B CG2 1 
ATOM   4019 N N   . SER   B 2 320 ? 135.282 120.301 132.807 1.00 31.79  ?  316 SER   B N   1 
ATOM   4020 C CA  . SER   B 2 320 ? 136.028 119.642 131.747 1.00 31.79  ?  316 SER   B CA  1 
ATOM   4021 C C   . SER   B 2 320 ? 136.877 118.478 132.231 1.00 31.79  ?  316 SER   B C   1 
ATOM   4022 O O   . SER   B 2 320 ? 137.056 117.510 131.485 1.00 31.79  ?  316 SER   B O   1 
ATOM   4023 C CB  . SER   B 2 320 ? 136.923 120.655 131.027 1.00 31.79  ?  316 SER   B CB  1 
ATOM   4024 O OG  . SER   B 2 320 ? 137.875 121.213 131.912 1.00 31.79  ?  316 SER   B OG  1 
ATOM   4025 N N   . CYS   B 2 321 ? 137.397 118.532 133.455 1.00 31.04  ?  317 CYS   B N   1 
ATOM   4026 C CA  . CYS   B 2 321 ? 138.267 117.484 133.969 1.00 31.04  ?  317 CYS   B CA  1 
ATOM   4027 C C   . CYS   B 2 321 ? 137.854 117.111 135.384 1.00 31.04  ?  317 CYS   B C   1 
ATOM   4028 O O   . CYS   B 2 321 ? 137.287 117.924 136.116 1.00 31.04  ?  317 CYS   B O   1 
ATOM   4029 C CB  . CYS   B 2 321 ? 139.732 117.921 133.941 1.00 31.04  ?  317 CYS   B CB  1 
ATOM   4030 S SG  . CYS   B 2 321 ? 140.046 119.498 134.749 1.00 31.04  ?  317 CYS   B SG  1 
ATOM   4031 N N   . LEU   B 2 322 ? 138.158 115.874 135.769 1.00 29.15  ?  318 LEU   B N   1 
ATOM   4032 C CA  . LEU   B 2 322 ? 137.711 115.349 137.052 1.00 29.15  ?  318 LEU   B CA  1 
ATOM   4033 C C   . LEU   B 2 322 ? 138.635 114.213 137.463 1.00 29.15  ?  318 LEU   B C   1 
ATOM   4034 O O   . LEU   B 2 322 ? 138.956 113.351 136.639 1.00 29.15  ?  318 LEU   B O   1 
ATOM   4035 C CB  . LEU   B 2 322 ? 136.263 114.865 136.950 1.00 29.15  ?  318 LEU   B CB  1 
ATOM   4036 C CG  . LEU   B 2 322 ? 135.482 114.593 138.229 1.00 29.15  ?  318 LEU   B CG  1 
ATOM   4037 C CD1 . LEU   B 2 322 ? 134.008 114.823 137.982 1.00 29.15  ?  318 LEU   B CD1 1 
ATOM   4038 C CD2 . LEU   B 2 322 ? 135.721 113.187 138.708 1.00 29.15  ?  318 LEU   B CD2 1 
ATOM   4039 N N   . GLY   B 2 323 ? 139.050 114.203 138.729 1.00 26.95  ?  319 GLY   B N   1 
ATOM   4040 C CA  . GLY   B 2 323 ? 139.971 113.184 139.202 1.00 26.95  ?  319 GLY   B CA  1 
ATOM   4041 C C   . GLY   B 2 323 ? 139.764 112.856 140.665 1.00 26.95  ?  319 GLY   B C   1 
ATOM   4042 O O   . GLY   B 2 323 ? 139.225 113.655 141.434 1.00 26.95  ?  319 GLY   B O   1 
ATOM   4043 N N   . VAL   B 2 324 ? 140.201 111.655 141.041 1.00 29.83  ?  320 VAL   B N   1 
ATOM   4044 C CA  . VAL   B 2 324 ? 140.105 111.160 142.410 1.00 29.83  ?  320 VAL   B CA  1 
ATOM   4045 C C   . VAL   B 2 324 ? 141.468 110.630 142.833 1.00 29.83  ?  320 VAL   B C   1 
ATOM   4046 O O   . VAL   B 2 324 ? 142.125 109.911 142.073 1.00 29.83  ?  320 VAL   B O   1 
ATOM   4047 C CB  . VAL   B 2 324 ? 139.027 110.064 142.545 1.00 29.83  ?  320 VAL   B CB  1 
ATOM   4048 C CG1 . VAL   B 2 324 ? 139.033 109.475 143.940 1.00 29.83  ?  320 VAL   B CG1 1 
ATOM   4049 C CG2 . VAL   B 2 324 ? 137.659 110.626 142.216 1.00 29.83  ?  320 VAL   B CG2 1 
ATOM   4050 N N   . THR   B 2 325 ? 141.891 110.982 144.047 1.00 33.59  ?  321 THR   B N   1 
ATOM   4051 C CA  . THR   B 2 325 ? 143.206 110.600 144.542 1.00 33.59  ?  321 THR   B CA  1 
ATOM   4052 C C   . THR   B 2 325 ? 143.330 109.080 144.655 1.00 33.59  ?  321 THR   B C   1 
ATOM   4053 O O   . THR   B 2 325 ? 142.348 108.337 144.587 1.00 33.59  ?  321 THR   B O   1 
ATOM   4054 C CB  . THR   B 2 325 ? 143.474 111.234 145.905 1.00 33.59  ?  321 THR   B CB  1 
ATOM   4055 O OG1 . THR   B 2 325 ? 142.522 110.742 146.854 1.00 33.59  ?  321 THR   B OG1 1 
ATOM   4056 C CG2 . THR   B 2 325 ? 143.356 112.737 145.826 1.00 33.59  ?  321 THR   B CG2 1 
ATOM   4057 N N   . ASP   B 2 326 ? 144.571 108.621 144.833 1.00 40.12  ?  322 ASP   B N   1 
ATOM   4058 C CA  . ASP   B 2 326 ? 144.825 107.191 144.971 1.00 40.12  ?  322 ASP   B CA  1 
ATOM   4059 C C   . ASP   B 2 326 ? 144.400 106.654 146.331 1.00 40.12  ?  322 ASP   B C   1 
ATOM   4060 O O   . ASP   B 2 326 ? 144.017 105.484 146.434 1.00 40.12  ?  322 ASP   B O   1 
ATOM   4061 C CB  . ASP   B 2 326 ? 146.305 106.886 144.738 1.00 40.12  ?  322 ASP   B CB  1 
ATOM   4062 C CG  . ASP   B 2 326 ? 146.722 107.092 143.298 1.00 40.12  ?  322 ASP   B CG  1 
ATOM   4063 O OD1 . ASP   B 2 326 ? 145.870 106.924 142.401 1.00 40.12  ?  322 ASP   B OD1 1 
ATOM   4064 O OD2 . ASP   B 2 326 ? 147.904 107.413 143.060 1.00 40.12  ?  322 ASP   B OD2 1 
ATOM   4065 N N   . ASP   B 2 327 ? 144.471 107.472 147.376 1.00 40.75  ?  323 ASP   B N   1 
ATOM   4066 C CA  . ASP   B 2 327 ? 144.066 107.053 148.710 1.00 40.75  ?  323 ASP   B CA  1 
ATOM   4067 C C   . ASP   B 2 327 ? 142.630 107.432 149.049 1.00 40.75  ?  323 ASP   B C   1 
ATOM   4068 O O   . ASP   B 2 327 ? 142.162 107.106 150.144 1.00 40.75  ?  323 ASP   B O   1 
ATOM   4069 C CB  . ASP   B 2 327 ? 145.025 107.633 149.754 1.00 40.75  ?  323 ASP   B CB  1 
ATOM   4070 C CG  . ASP   B 2 327 ? 145.072 109.144 149.731 1.00 40.75  ?  323 ASP   B CG  1 
ATOM   4071 O OD1 . ASP   B 2 327 ? 144.401 109.753 148.874 1.00 40.75  ?  323 ASP   B OD1 1 
ATOM   4072 O OD2 . ASP   B 2 327 ? 145.790 109.727 150.568 1.00 40.75  ?  323 ASP   B OD2 1 
ATOM   4073 N N   . GLY   B 2 328 ? 141.921 108.100 148.142 1.00 40.21  ?  324 GLY   B N   1 
ATOM   4074 C CA  . GLY   B 2 328 ? 140.518 108.397 148.340 1.00 40.21  ?  324 GLY   B CA  1 
ATOM   4075 C C   . GLY   B 2 328 ? 140.213 109.580 149.228 1.00 40.21  ?  324 GLY   B C   1 
ATOM   4076 O O   . GLY   B 2 328 ? 139.066 109.721 149.662 1.00 40.21  ?  324 GLY   B O   1 
ATOM   4077 N N   . MET   B 2 329 ? 141.196 110.436 149.515 1.00 40.62  ?  325 MET   B N   1 
ATOM   4078 C CA  . MET   B 2 329 ? 140.946 111.586 150.381 1.00 40.62  ?  325 MET   B CA  1 
ATOM   4079 C C   . MET   B 2 329 ? 139.880 112.504 149.798 1.00 40.62  ?  325 MET   B C   1 
ATOM   4080 O O   . MET   B 2 329 ? 138.896 112.833 150.469 1.00 40.62  ?  325 MET   B O   1 
ATOM   4081 C CB  . MET   B 2 329 ? 142.239 112.369 150.617 1.00 40.62  ?  325 MET   B CB  1 
ATOM   4082 C CG  . MET   B 2 329 ? 143.331 111.648 151.396 1.00 40.62  ?  325 MET   B CG  1 
ATOM   4083 S SD  . MET   B 2 329 ? 142.851 111.199 153.079 1.00 40.62  ?  325 MET   B SD  1 
ATOM   4084 C CE  . MET   B 2 329 ? 142.509 109.452 152.901 1.00 40.62  ?  325 MET   B CE  1 
ATOM   4085 N N   . ALA   B 2 330 ? 140.050 112.921 148.545 1.00 33.31  ?  326 ALA   B N   1 
ATOM   4086 C CA  . ALA   B 2 330 ? 139.237 113.988 147.983 1.00 33.31  ?  326 ALA   B CA  1 
ATOM   4087 C C   . ALA   B 2 330 ? 138.983 113.719 146.507 1.00 33.31  ?  326 ALA   B C   1 
ATOM   4088 O O   . ALA   B 2 330 ? 139.457 112.731 145.940 1.00 33.31  ?  326 ALA   B O   1 
ATOM   4089 C CB  . ALA   B 2 330 ? 139.914 115.347 148.181 1.00 33.31  ?  326 ALA   B CB  1 
ATOM   4090 N N   . VAL   B 2 331 ? 138.213 114.612 145.888 1.00 27.38  ?  327 VAL   B N   1 
ATOM   4091 C CA  . VAL   B 2 331 ? 137.948 114.585 144.454 1.00 27.38  ?  327 VAL   B CA  1 
ATOM   4092 C C   . VAL   B 2 331 ? 138.089 116.003 143.916 1.00 27.38  ?  327 VAL   B C   1 
ATOM   4093 O O   . VAL   B 2 331 ? 137.546 116.948 144.495 1.00 27.38  ?  327 VAL   B O   1 
ATOM   4094 C CB  . VAL   B 2 331 ? 136.555 114.002 144.140 1.00 27.38  ?  327 VAL   B CB  1 
ATOM   4095 C CG1 . VAL   B 2 331 ? 135.470 114.743 144.896 1.00 27.38  ?  327 VAL   B CG1 1 
ATOM   4096 C CG2 . VAL   B 2 331 ? 136.280 114.057 142.652 1.00 27.38  ?  327 VAL   B CG2 1 
ATOM   4097 N N   . ALA   B 2 332 ? 138.826 116.156 142.823 1.00 26.70  ?  328 ALA   B N   1 
ATOM   4098 C CA  . ALA   B 2 332 ? 139.066 117.458 142.220 1.00 26.70  ?  328 ALA   B CA  1 
ATOM   4099 C C   . ALA   B 2 332 ? 138.284 117.576 140.921 1.00 26.70  ?  328 ALA   B C   1 
ATOM   4100 O O   . ALA   B 2 332 ? 138.192 116.614 140.152 1.00 26.70  ?  328 ALA   B O   1 
ATOM   4101 C CB  . ALA   B 2 332 ? 140.555 117.682 141.955 1.00 26.70  ?  328 ALA   B CB  1 
ATOM   4102 N N   . THR   B 2 333 ? 137.690 118.748 140.701 1.00 25.29  ?  329 THR   B N   1 
ATOM   4103 C CA  . THR   B 2 333 ? 136.947 119.038 139.480 1.00 25.29  ?  329 THR   B CA  1 
ATOM   4104 C C   . THR   B 2 333 ? 137.434 120.353 138.894 1.00 25.29  ?  329 THR   B C   1 
ATOM   4105 O O   . THR   B 2 333 ? 137.555 121.346 139.617 1.00 25.29  ?  329 THR   B O   1 
ATOM   4106 C CB  . THR   B 2 333 ? 135.440 119.123 139.740 1.00 25.29  ?  329 THR   B CB  1 
ATOM   4107 O OG1 . THR   B 2 333 ? 135.166 120.234 140.598 1.00 25.29  ?  329 THR   B OG1 1 
ATOM   4108 C CG2 . THR   B 2 333 ? 134.929 117.850 140.387 1.00 25.29  ?  329 THR   B CG2 1 
ATOM   4109 N N   . GLY   B 2 334 ? 137.694 120.365 137.598 1.00 29.99  ?  330 GLY   B N   1 
ATOM   4110 C CA  . GLY   B 2 334 ? 138.094 121.581 136.908 1.00 29.99  ?  330 GLY   B CA  1 
ATOM   4111 C C   . GLY   B 2 334 ? 137.185 121.861 135.733 1.00 29.99  ?  330 GLY   B C   1 
ATOM   4112 O O   . GLY   B 2 334 ? 136.772 120.945 135.022 1.00 29.99  ?  330 GLY   B O   1 
ATOM   4113 N N   . SER   B 2 335 ? 136.898 123.143 135.521 1.00 32.37  ?  331 SER   B N   1 
ATOM   4114 C CA  . SER   B 2 335 ? 135.889 123.576 134.568 1.00 32.37  ?  331 SER   B CA  1 
ATOM   4115 C C   . SER   B 2 335 ? 136.415 124.727 133.722 1.00 32.37  ?  331 SER   B C   1 
ATOM   4116 O O   . SER   B 2 335 ? 137.501 125.261 133.959 1.00 32.37  ?  331 SER   B O   1 
ATOM   4117 C CB  . SER   B 2 335 ? 134.605 124.005 135.288 1.00 32.37  ?  331 SER   B CB  1 
ATOM   4118 O OG  . SER   B 2 335 ? 134.827 125.162 136.072 1.00 32.37  ?  331 SER   B OG  1 
ATOM   4119 N N   . TRP   B 2 336 ? 135.617 125.111 132.722 1.00 33.82  ?  332 TRP   B N   1 
ATOM   4120 C CA  . TRP   B 2 336 ? 135.925 126.270 131.892 1.00 33.82  ?  332 TRP   B CA  1 
ATOM   4121 C C   . TRP   B 2 336 ? 135.786 127.579 132.652 1.00 33.82  ?  332 TRP   B C   1 
ATOM   4122 O O   . TRP   B 2 336 ? 136.176 128.628 132.129 1.00 33.82  ?  332 TRP   B O   1 
ATOM   4123 C CB  . TRP   B 2 336 ? 135.021 126.301 130.659 1.00 33.82  ?  332 TRP   B CB  1 
ATOM   4124 C CG  . TRP   B 2 336 ? 135.247 125.180 129.693 1.00 33.82  ?  332 TRP   B CG  1 
ATOM   4125 C CD1 . TRP   B 2 336 ? 136.081 124.117 129.852 1.00 33.82  ?  332 TRP   B CD1 1 
ATOM   4126 C CD2 . TRP   B 2 336 ? 134.624 125.013 128.415 1.00 33.82  ?  332 TRP   B CD2 1 
ATOM   4127 N NE1 . TRP   B 2 336 ? 136.017 123.295 128.754 1.00 33.82  ?  332 TRP   B NE1 1 
ATOM   4128 C CE2 . TRP   B 2 336 ? 135.129 123.825 127.857 1.00 33.82  ?  332 TRP   B CE2 1 
ATOM   4129 C CE3 . TRP   B 2 336 ? 133.687 125.753 127.689 1.00 33.82  ?  332 TRP   B CE3 1 
ATOM   4130 C CZ2 . TRP   B 2 336 ? 134.730 123.359 126.608 1.00 33.82  ?  332 TRP   B CZ2 1 
ATOM   4131 C CZ3 . TRP   B 2 336 ? 133.293 125.289 126.450 1.00 33.82  ?  332 TRP   B CZ3 1 
ATOM   4132 C CH2 . TRP   B 2 336 ? 133.813 124.104 125.922 1.00 33.82  ?  332 TRP   B CH2 1 
ATOM   4133 N N   . ASP   B 2 337 ? 135.235 127.539 133.866 1.00 35.50  ?  333 ASP   B N   1 
ATOM   4134 C CA  . ASP   B 2 337 ? 135.115 128.710 134.722 1.00 35.50  ?  333 ASP   B CA  1 
ATOM   4135 C C   . ASP   B 2 337 ? 136.484 129.261 135.111 1.00 35.50  ?  333 ASP   B C   1 
ATOM   4136 O O   . ASP   B 2 337 ? 136.572 130.418 135.532 1.00 35.50  ?  333 ASP   B O   1 
ATOM   4137 C CB  . ASP   B 2 337 ? 134.275 128.303 135.946 1.00 35.50  ?  333 ASP   B CB  1 
ATOM   4138 C CG  . ASP   B 2 337 ? 134.397 129.257 137.122 1.00 35.50  ?  333 ASP   B CG  1 
ATOM   4139 O OD1 . ASP   B 2 337 ? 134.466 130.486 136.918 1.00 35.50  ?  333 ASP   B OD1 1 
ATOM   4140 O OD2 . ASP   B 2 337 ? 134.415 128.766 138.270 1.00 35.50  ?  333 ASP   B OD2 1 
ATOM   4141 N N   . SER   B 2 338 ? 137.548 128.475 134.922 1.00 35.35  ?  334 SER   B N   1 
ATOM   4142 C CA  . SER   B 2 338 ? 138.955 128.764 135.228 1.00 35.35  ?  334 SER   B CA  1 
ATOM   4143 C C   . SER   B 2 338 ? 139.295 128.534 136.694 1.00 35.35  ?  334 SER   B C   1 
ATOM   4144 O O   . SER   B 2 338 ? 140.387 128.920 137.130 1.00 35.35  ?  334 SER   B O   1 
ATOM   4145 C CB  . SER   B 2 338 ? 139.374 130.186 134.842 1.00 35.35  ?  334 SER   B CB  1 
ATOM   4146 O OG  . SER   B 2 338 ? 140.695 130.451 135.266 1.00 35.35  ?  334 SER   B OG  1 
ATOM   4147 N N   . PHE   B 2 339 ? 138.407 127.916 137.466 1.00 35.61  ?  335 PHE   B N   1 
ATOM   4148 C CA  . PHE   B 2 339 ? 138.675 127.552 138.849 1.00 35.61  ?  335 PHE   B CA  1 
ATOM   4149 C C   . PHE   B 2 339 ? 138.431 126.062 139.016 1.00 35.61  ?  335 PHE   B C   1 
ATOM   4150 O O   . PHE   B 2 339 ? 137.391 125.551 138.590 1.00 35.61  ?  335 PHE   B O   1 
ATOM   4151 C CB  . PHE   B 2 339 ? 137.785 128.336 139.819 1.00 35.61  ?  335 PHE   B CB  1 
ATOM   4152 C CG  . PHE   B 2 339 ? 137.864 129.822 139.648 1.00 35.61  ?  335 PHE   B CG  1 
ATOM   4153 C CD1 . PHE   B 2 339 ? 139.078 130.477 139.725 1.00 35.61  ?  335 PHE   B CD1 1 
ATOM   4154 C CD2 . PHE   B 2 339 ? 136.724 130.564 139.407 1.00 35.61  ?  335 PHE   B CD2 1 
ATOM   4155 C CE1 . PHE   B 2 339 ? 139.153 131.844 139.565 1.00 35.61  ?  335 PHE   B CE1 1 
ATOM   4156 C CE2 . PHE   B 2 339 ? 136.793 131.930 139.245 1.00 35.61  ?  335 PHE   B CE2 1 
ATOM   4157 C CZ  . PHE   B 2 339 ? 138.009 132.571 139.324 1.00 35.61  ?  335 PHE   B CZ  1 
ATOM   4158 N N   . LEU   B 2 340 ? 139.383 125.368 139.632 1.00 29.65  ?  336 LEU   B N   1 
ATOM   4159 C CA  . LEU   B 2 340 ? 139.220 123.963 139.970 1.00 29.65  ?  336 LEU   B CA  1 
ATOM   4160 C C   . LEU   B 2 340 ? 139.158 123.805 141.482 1.00 29.65  ?  336 LEU   B C   1 
ATOM   4161 O O   . LEU   B 2 340 ? 139.882 124.479 142.220 1.00 29.65  ?  336 LEU   B O   1 
ATOM   4162 C CB  . LEU   B 2 340 ? 140.341 123.101 139.375 1.00 29.65  ?  336 LEU   B CB  1 
ATOM   4163 C CG  . LEU   B 2 340 ? 141.769 123.132 139.906 1.00 29.65  ?  336 LEU   B CG  1 
ATOM   4164 C CD1 . LEU   B 2 340 ? 142.504 121.915 139.394 1.00 29.65  ?  336 LEU   B CD1 1 
ATOM   4165 C CD2 . LEU   B 2 340 ? 142.471 124.389 139.441 1.00 29.65  ?  336 LEU   B CD2 1 
ATOM   4166 N N   . LYS   B 2 341 ? 138.280 122.915 141.930 1.00 29.57  ?  337 LYS   B N   1 
ATOM   4167 C CA  . LYS   B 2 341 ? 137.895 122.823 143.329 1.00 29.57  ?  337 LYS   B CA  1 
ATOM   4168 C C   . LYS   B 2 341 ? 138.064 121.402 143.841 1.00 29.57  ?  337 LYS   B C   1 
ATOM   4169 O O   . LYS   B 2 341 ? 137.900 120.428 143.100 1.00 29.57  ?  337 LYS   B O   1 
ATOM   4170 C CB  . LYS   B 2 341 ? 136.444 123.271 143.530 1.00 29.57  ?  337 LYS   B CB  1 
ATOM   4171 C CG  . LYS   B 2 341 ? 136.225 124.755 143.316 1.00 29.57  ?  337 LYS   B CG  1 
ATOM   4172 C CD  . LYS   B 2 341 ? 134.749 125.102 143.320 1.00 29.57  ?  337 LYS   B CD  1 
ATOM   4173 C CE  . LYS   B 2 341 ? 134.542 126.603 143.317 1.00 29.57  ?  337 LYS   B CE  1 
ATOM   4174 N NZ  . LYS   B 2 341 ? 133.099 126.952 143.321 1.00 29.57  ?  337 LYS   B NZ  1 
ATOM   4175 N N   . ILE   B 2 342 ? 138.374 121.301 145.131 1.00 27.74  ?  338 ILE   B N   1 
ATOM   4176 C CA  . ILE   B 2 342 ? 138.600 120.033 145.814 1.00 27.74  ?  338 ILE   B CA  1 
ATOM   4177 C C   . ILE   B 2 342 ? 137.453 119.804 146.786 1.00 27.74  ?  338 ILE   B C   1 
ATOM   4178 O O   . ILE   B 2 342 ? 137.105 120.696 147.567 1.00 27.74  ?  338 ILE   B O   1 
ATOM   4179 C CB  . ILE   B 2 342 ? 139.951 120.028 146.547 1.00 27.74  ?  338 ILE   B CB  1 
ATOM   4180 C CG1 . ILE   B 2 342 ? 141.097 119.972 145.539 1.00 27.74  ?  338 ILE   B CG1 1 
ATOM   4181 C CG2 . ILE   B 2 342 ? 140.030 118.867 147.510 1.00 27.74  ?  338 ILE   B CG2 1 
ATOM   4182 C CD1 . ILE   B 2 342 ? 142.310 120.759 145.953 1.00 27.74  ?  338 ILE   B CD1 1 
ATOM   4183 N N   . TRP   B 2 343 ? 136.865 118.614 146.734 1.00 31.34  ?  339 TRP   B N   1 
ATOM   4184 C CA  . TRP   B 2 343 ? 135.717 118.252 147.548 1.00 31.34  ?  339 TRP   B CA  1 
ATOM   4185 C C   . TRP   B 2 343 ? 136.070 117.041 148.396 1.00 31.34  ?  339 TRP   B C   1 
ATOM   4186 O O   . TRP   B 2 343 ? 136.726 116.109 147.919 1.00 31.34  ?  339 TRP   B O   1 
ATOM   4187 C CB  . TRP   B 2 343 ? 134.493 117.940 146.676 1.00 31.34  ?  339 TRP   B CB  1 
ATOM   4188 C CG  . TRP   B 2 343 ? 134.207 118.976 145.629 1.00 31.34  ?  339 TRP   B CG  1 
ATOM   4189 C CD1 . TRP   B 2 343 ? 134.966 119.272 144.536 1.00 31.34  ?  339 TRP   B CD1 1 
ATOM   4190 C CD2 . TRP   B 2 343 ? 133.074 119.848 145.576 1.00 31.34  ?  339 TRP   B CD2 1 
ATOM   4191 N NE1 . TRP   B 2 343 ? 134.382 120.279 143.811 1.00 31.34  ?  339 TRP   B NE1 1 
ATOM   4192 C CE2 . TRP   B 2 343 ? 133.217 120.649 144.428 1.00 31.34  ?  339 TRP   B CE2 1 
ATOM   4193 C CE3 . TRP   B 2 343 ? 131.954 120.032 146.391 1.00 31.34  ?  339 TRP   B CE3 1 
ATOM   4194 C CZ2 . TRP   B 2 343 ? 132.284 121.616 144.074 1.00 31.34  ?  339 TRP   B CZ2 1 
ATOM   4195 C CZ3 . TRP   B 2 343 ? 131.029 120.992 146.036 1.00 31.34  ?  339 TRP   B CZ3 1 
ATOM   4196 C CH2 . TRP   B 2 343 ? 131.199 121.772 144.889 1.00 31.34  ?  339 TRP   B CH2 1 
ATOM   4197 N N   . ASN   B 2 344 ? 135.631 117.056 149.648 1.00 40.77  ?  340 ASN   B N   1 
ATOM   4198 C CA  . ASN   B 2 344 ? 135.941 115.979 150.577 1.00 40.77  ?  340 ASN   B CA  1 
ATOM   4199 C C   . ASN   B 2 344 ? 134.708 115.591 151.386 1.00 40.77  ?  340 ASN   B C   1 
ATOM   4200 O O   . ASN   B 2 344 ? 134.465 114.416 151.651 1.00 40.77  ?  340 ASN   B O   1 
ATOM   4201 C CB  . ASN   B 2 344 ? 137.082 116.397 151.504 1.00 40.77  ?  340 ASN   B CB  1 
ATOM   4202 C CG  . ASN   B 2 344 ? 137.621 115.247 152.328 1.00 40.77  ?  340 ASN   B CG  1 
ATOM   4203 O OD1 . ASN   B 2 344 ? 137.138 114.120 152.239 1.00 40.77  ?  340 ASN   B OD1 1 
ATOM   4204 N ND2 . ASN   B 2 344 ? 138.638 115.526 153.132 1.00 40.77  ?  340 ASN   B ND2 1 
ATOM   4205 O OXT . ASN   B 2 344 ? 133.920 116.444 151.791 1.00 40.77  ?  340 ASN   B OXT 1 
ATOM   4206 N N   . ILE   C 3 9   ? 139.043 96.907  99.089  1.00 113.41 ?  9   ILE   C N   1 
ATOM   4207 C CA  . ILE   C 3 9   ? 139.311 95.475  99.066  1.00 113.41 ?  9   ILE   C CA  1 
ATOM   4208 C C   . ILE   C 3 9   ? 140.608 95.183  99.816  1.00 113.41 ?  9   ILE   C C   1 
ATOM   4209 O O   . ILE   C 3 9   ? 140.850 94.055  100.246 1.00 113.41 ?  9   ILE   C O   1 
ATOM   4210 C CB  . ILE   C 3 9   ? 139.367 94.945  97.619  1.00 113.41 ?  9   ILE   C CB  1 
ATOM   4211 C CG1 . ILE   C 3 9   ? 139.333 93.414  97.602  1.00 113.41 ?  9   ILE   C CG1 1 
ATOM   4212 C CG2 . ILE   C 3 9   ? 140.604 95.465  96.903  1.00 113.41 ?  9   ILE   C CG2 1 
ATOM   4213 C CD1 . ILE   C 3 9   ? 138.032 92.828  98.101  1.00 113.41 ?  9   ILE   C CD1 1 
ATOM   4214 N N   . ALA   C 3 10  ? 141.440 96.213  99.977  1.00 113.14 ?  10  ALA   C N   1 
ATOM   4215 C CA  . ALA   C 3 10  ? 142.702 96.036  100.688 1.00 113.14 ?  10  ALA   C CA  1 
ATOM   4216 C C   . ALA   C 3 10  ? 142.474 95.820  102.179 1.00 113.14 ?  10  ALA   C C   1 
ATOM   4217 O O   . ALA   C 3 10  ? 143.111 94.955  102.791 1.00 113.14 ?  10  ALA   C O   1 
ATOM   4218 C CB  . ALA   C 3 10  ? 143.611 97.241  100.452 1.00 113.14 ?  10  ALA   C CB  1 
ATOM   4219 N N   . GLN   C 3 11  ? 141.572 96.594  102.781 1.00 112.17 ?  11  GLN   C N   1 
ATOM   4220 C CA  . GLN   C 3 11  ? 141.306 96.502  104.210 1.00 112.17 ?  11  GLN   C CA  1 
ATOM   4221 C C   . GLN   C 3 11  ? 140.229 95.482  104.557 1.00 112.17 ?  11  GLN   C C   1 
ATOM   4222 O O   . GLN   C 3 11  ? 140.035 95.191  105.742 1.00 112.17 ?  11  GLN   C O   1 
ATOM   4223 C CB  . GLN   C 3 11  ? 140.899 97.873  104.760 1.00 112.17 ?  11  GLN   C CB  1 
ATOM   4224 N N   . ALA   C 3 12  ? 139.528 94.937  103.561 1.00 112.50 ?  12  ALA   C N   1 
ATOM   4225 C CA  . ALA   C 3 12  ? 138.481 93.959  103.841 1.00 112.50 ?  12  ALA   C CA  1 
ATOM   4226 C C   . ALA   C 3 12  ? 139.057 92.685  104.448 1.00 112.50 ?  12  ALA   C C   1 
ATOM   4227 O O   . ALA   C 3 12  ? 138.505 92.142  105.415 1.00 112.50 ?  12  ALA   C O   1 
ATOM   4228 C CB  . ALA   C 3 12  ? 137.709 93.649  102.560 1.00 112.50 ?  12  ALA   C CB  1 
ATOM   4229 N N   . ARG   C 3 13  ? 140.169 92.196  103.895 1.00 110.28 ?  13  ARG   C N   1 
ATOM   4230 C CA  . ARG   C 3 13  ? 140.812 91.007  104.445 1.00 110.28 ?  13  ARG   C CA  1 
ATOM   4231 C C   . ARG   C 3 13  ? 141.311 91.260  105.862 1.00 110.28 ?  13  ARG   C C   1 
ATOM   4232 O O   . ARG   C 3 13  ? 141.189 90.392  106.735 1.00 110.28 ?  13  ARG   C O   1 
ATOM   4233 C CB  . ARG   C 3 13  ? 141.963 90.566  103.540 1.00 110.28 ?  13  ARG   C CB  1 
ATOM   4234 C CG  . ARG   C 3 13  ? 141.539 89.721  102.346 1.00 110.28 ?  13  ARG   C CG  1 
ATOM   4235 C CD  . ARG   C 3 13  ? 140.963 90.576  101.227 1.00 110.28 ?  13  ARG   C CD  1 
ATOM   4236 N NE  . ARG   C 3 13  ? 141.845 91.679  100.866 1.00 110.28 ?  13  ARG   C NE  1 
ATOM   4237 C CZ  . ARG   C 3 13  ? 142.775 91.618  99.923  1.00 110.28 ?  13  ARG   C CZ  1 
ATOM   4238 N NH1 . ARG   C 3 13  ? 142.972 90.517  99.216  1.00 110.28 ?  13  ARG   C NH1 1 
ATOM   4239 N NH2 . ARG   C 3 13  ? 143.526 92.689  99.681  1.00 110.28 ?  13  ARG   C NH2 1 
ATOM   4240 N N   . LYS   C 3 14  ? 141.881 92.442  106.107 1.00 106.72 ?  14  LYS   C N   1 
ATOM   4241 C CA  . LYS   C 3 14  ? 142.345 92.776  107.450 1.00 106.72 ?  14  LYS   C CA  1 
ATOM   4242 C C   . LYS   C 3 14  ? 141.187 92.825  108.438 1.00 106.72 ?  14  LYS   C C   1 
ATOM   4243 O O   . LYS   C 3 14  ? 141.308 92.343  109.570 1.00 106.72 ?  14  LYS   C O   1 
ATOM   4244 C CB  . LYS   C 3 14  ? 143.093 94.109  107.432 1.00 106.72 ?  14  LYS   C CB  1 
ATOM   4245 N N   . LEU   C 3 15  ? 140.056 93.407  108.030 1.00 104.85 ?  15  LEU   C N   1 
ATOM   4246 C CA  . LEU   C 3 15  ? 138.888 93.448  108.904 1.00 104.85 ?  15  LEU   C CA  1 
ATOM   4247 C C   . LEU   C 3 15  ? 138.381 92.045  109.210 1.00 104.85 ?  15  LEU   C C   1 
ATOM   4248 O O   . LEU   C 3 15  ? 138.044 91.734  110.361 1.00 104.85 ?  15  LEU   C O   1 
ATOM   4249 C CB  . LEU   C 3 15  ? 137.785 94.291  108.264 1.00 104.85 ?  15  LEU   C CB  1 
ATOM   4250 C CG  . LEU   C 3 15  ? 136.565 94.635  109.123 1.00 104.85 ?  15  LEU   C CG  1 
ATOM   4251 C CD1 . LEU   C 3 15  ? 136.094 96.047  108.825 1.00 104.85 ?  15  LEU   C CD1 1 
ATOM   4252 C CD2 . LEU   C 3 15  ? 135.436 93.642  108.892 1.00 104.85 ?  15  LEU   C CD2 1 
ATOM   4253 N N   . VAL   C 3 16  ? 138.322 91.182  108.193 1.00 105.35 ?  16  VAL   C N   1 
ATOM   4254 C CA  . VAL   C 3 16  ? 137.863 89.813  108.414 1.00 105.35 ?  16  VAL   C CA  1 
ATOM   4255 C C   . VAL   C 3 16  ? 138.800 89.085  109.369 1.00 105.35 ?  16  VAL   C C   1 
ATOM   4256 O O   . VAL   C 3 16  ? 138.352 88.391  110.290 1.00 105.35 ?  16  VAL   C O   1 
ATOM   4257 C CB  . VAL   C 3 16  ? 137.727 89.071  107.072 1.00 105.35 ?  16  VAL   C CB  1 
ATOM   4258 C CG1 . VAL   C 3 16  ? 137.740 87.567  107.289 1.00 105.35 ?  16  VAL   C CG1 1 
ATOM   4259 C CG2 . VAL   C 3 16  ? 136.451 89.492  106.371 1.00 105.35 ?  16  VAL   C CG2 1 
ATOM   4260 N N   . GLU   C 3 17  ? 140.112 89.240  109.174 1.00 102.19 ?  17  GLU   C N   1 
ATOM   4261 C CA  . GLU   C 3 17  ? 141.075 88.581  110.051 1.00 102.19 ?  17  GLU   C CA  1 
ATOM   4262 C C   . GLU   C 3 17  ? 140.961 89.087  111.484 1.00 102.19 ?  17  GLU   C C   1 
ATOM   4263 O O   . GLU   C 3 17  ? 141.002 88.296  112.434 1.00 102.19 ?  17  GLU   C O   1 
ATOM   4264 C CB  . GLU   C 3 17  ? 142.493 88.788  109.520 1.00 102.19 ?  17  GLU   C CB  1 
ATOM   4265 N N   . GLN   C 3 18  ? 140.817 90.403  111.660 1.00 96.94  ?  18  GLN   C N   1 
ATOM   4266 C CA  . GLN   C 3 18  ? 140.695 90.962  113.002 1.00 96.94  ?  18  GLN   C CA  1 
ATOM   4267 C C   . GLN   C 3 18  ? 139.437 90.461  113.698 1.00 96.94  ?  18  GLN   C C   1 
ATOM   4268 O O   . GLN   C 3 18  ? 139.474 90.094  114.879 1.00 96.94  ?  18  GLN   C O   1 
ATOM   4269 C CB  . GLN   C 3 18  ? 140.700 92.489  112.935 1.00 96.94  ?  18  GLN   C CB  1 
ATOM   4270 C CG  . GLN   C 3 18  ? 140.088 93.172  114.147 1.00 96.94  ?  18  GLN   C CG  1 
ATOM   4271 C CD  . GLN   C 3 18  ? 140.877 92.926  115.415 1.00 96.94  ?  18  GLN   C CD  1 
ATOM   4272 O OE1 . GLN   C 3 18  ? 140.356 92.384  116.388 1.00 96.94  ?  18  GLN   C OE1 1 
ATOM   4273 N NE2 . GLN   C 3 18  ? 142.144 93.323  115.410 1.00 96.94  ?  18  GLN   C NE2 1 
ATOM   4274 N N   . LEU   C 3 19  ? 138.312 90.425  112.982 1.00 99.56  ?  19  LEU   C N   1 
ATOM   4275 C CA  . LEU   C 3 19  ? 137.081 89.967  113.614 1.00 99.56  ?  19  LEU   C CA  1 
ATOM   4276 C C   . LEU   C 3 19  ? 137.153 88.476  113.923 1.00 99.56  ?  19  LEU   C C   1 
ATOM   4277 O O   . LEU   C 3 19  ? 136.635 88.025  114.951 1.00 99.56  ?  19  LEU   C O   1 
ATOM   4278 C CB  . LEU   C 3 19  ? 135.880 90.294  112.727 1.00 99.56  ?  19  LEU   C CB  1 
ATOM   4279 C CG  . LEU   C 3 19  ? 134.481 90.060  113.307 1.00 99.56  ?  19  LEU   C CG  1 
ATOM   4280 C CD1 . LEU   C 3 19  ? 133.494 90.994  112.634 1.00 99.56  ?  19  LEU   C CD1 1 
ATOM   4281 C CD2 . LEU   C 3 19  ? 134.017 88.624  113.178 1.00 99.56  ?  19  LEU   C CD2 1 
ATOM   4282 N N   . LYS   C 3 20  ? 137.791 87.692  113.049 1.00 99.62  ?  20  LYS   C N   1 
ATOM   4283 C CA  . LYS   C 3 20  ? 137.972 86.271  113.328 1.00 99.62  ?  20  LYS   C CA  1 
ATOM   4284 C C   . LYS   C 3 20  ? 138.843 86.062  114.559 1.00 99.62  ?  20  LYS   C C   1 
ATOM   4285 O O   . LYS   C 3 20  ? 138.587 85.159  115.365 1.00 99.62  ?  20  LYS   C O   1 
ATOM   4286 C CB  . LYS   C 3 20  ? 138.580 85.570  112.114 1.00 99.62  ?  20  LYS   C CB  1 
ATOM   4287 N N   . MET   C 3 21  ? 139.885 86.881  114.716 1.00 96.19  ?  21  MET   C N   1 
ATOM   4288 C CA  . MET   C 3 21  ? 140.700 86.821  115.925 1.00 96.19  ?  21  MET   C CA  1 
ATOM   4289 C C   . MET   C 3 21  ? 139.878 87.181  117.156 1.00 96.19  ?  21  MET   C C   1 
ATOM   4290 O O   . MET   C 3 21  ? 140.039 86.574  118.222 1.00 96.19  ?  21  MET   C O   1 
ATOM   4291 C CB  . MET   C 3 21  ? 141.904 87.752  115.790 1.00 96.19  ?  21  MET   C CB  1 
ATOM   4292 C CG  . MET   C 3 21  ? 142.814 87.780  117.006 1.00 96.19  ?  21  MET   C CG  1 
ATOM   4293 S SD  . MET   C 3 21  ? 144.340 88.692  116.705 1.00 96.19  ?  21  MET   C SD  1 
ATOM   4294 C CE  . MET   C 3 21  ? 144.209 89.983  117.940 1.00 96.19  ?  21  MET   C CE  1 
ATOM   4295 N N   . GLU   C 3 22  ? 138.994 88.172  117.029 1.00 89.55  ?  22  GLU   C N   1 
ATOM   4296 C CA  . GLU   C 3 22  ? 138.126 88.554  118.137 1.00 89.55  ?  22  GLU   C CA  1 
ATOM   4297 C C   . GLU   C 3 22  ? 137.036 87.523  118.410 1.00 89.55  ?  22  GLU   C C   1 
ATOM   4298 O O   . GLU   C 3 22  ? 136.418 87.560  119.479 1.00 89.55  ?  22  GLU   C O   1 
ATOM   4299 C CB  . GLU   C 3 22  ? 137.491 89.917  117.849 1.00 89.55  ?  22  GLU   C CB  1 
ATOM   4300 C CG  . GLU   C 3 22  ? 136.860 90.596  119.052 1.00 89.55  ?  22  GLU   C CG  1 
ATOM   4301 C CD  . GLU   C 3 22  ? 136.177 91.899  118.689 1.00 89.55  ?  22  GLU   C CD  1 
ATOM   4302 O OE1 . GLU   C 3 22  ? 136.669 92.594  117.776 1.00 89.55  ?  22  GLU   C OE1 1 
ATOM   4303 O OE2 . GLU   C 3 22  ? 135.147 92.226  119.313 1.00 89.55  ?  22  GLU   C OE2 1 
ATOM   4304 N N   . ALA   C 3 23  ? 136.791 86.605  117.473 1.00 100.74 ?  23  ALA   C N   1 
ATOM   4305 C CA  . ALA   C 3 23  ? 135.660 85.689  117.603 1.00 100.74 ?  23  ALA   C CA  1 
ATOM   4306 C C   . ALA   C 3 23  ? 135.851 84.706  118.753 1.00 100.74 ?  23  ALA   C C   1 
ATOM   4307 O O   . ALA   C 3 23  ? 134.943 84.508  119.568 1.00 100.74 ?  23  ALA   C O   1 
ATOM   4308 C CB  . ALA   C 3 23  ? 135.442 84.940  116.288 1.00 100.74 ?  23  ALA   C CB  1 
ATOM   4309 N N   . ASN   C 3 24  ? 137.024 84.075  118.836 1.00 102.84 ?  24  ASN   C N   1 
ATOM   4310 C CA  . ASN   C 3 24  ? 137.253 83.004  119.807 1.00 102.84 ?  24  ASN   C CA  1 
ATOM   4311 C C   . ASN   C 3 24  ? 137.749 83.606  121.120 1.00 102.84 ?  24  ASN   C C   1 
ATOM   4312 O O   . ASN   C 3 24  ? 138.947 83.761  121.367 1.00 102.84 ?  24  ASN   C O   1 
ATOM   4313 C CB  . ASN   C 3 24  ? 138.226 81.973  119.247 1.00 102.84 ?  24  ASN   C CB  1 
ATOM   4314 C CG  . ASN   C 3 24  ? 139.445 82.606  118.606 1.00 102.84 ?  24  ASN   C CG  1 
ATOM   4315 O OD1 . ASN   C 3 24  ? 139.602 83.826  118.614 1.00 102.84 ?  24  ASN   C OD1 1 
ATOM   4316 N ND2 . ASN   C 3 24  ? 140.315 81.776  118.044 1.00 102.84 ?  24  ASN   C ND2 1 
ATOM   4317 N N   . ILE   C 3 25  ? 136.792 83.949  121.979 1.00 100.16 ?  25  ILE   C N   1 
ATOM   4318 C CA  . ILE   C 3 25  ? 137.063 84.485  123.307 1.00 100.16 ?  25  ILE   C CA  1 
ATOM   4319 C C   . ILE   C 3 25  ? 136.122 83.810  124.295 1.00 100.16 ?  25  ILE   C C   1 
ATOM   4320 O O   . ILE   C 3 25  ? 134.912 83.742  124.056 1.00 100.16 ?  25  ILE   C O   1 
ATOM   4321 C CB  . ILE   C 3 25  ? 136.893 86.016  123.352 1.00 100.16 ?  25  ILE   C CB  1 
ATOM   4322 C CG1 . ILE   C 3 25  ? 138.075 86.706  122.670 1.00 100.16 ?  25  ILE   C CG1 1 
ATOM   4323 C CG2 . ILE   C 3 25  ? 136.748 86.504  124.783 1.00 100.16 ?  25  ILE   C CG2 1 
ATOM   4324 C CD1 . ILE   C 3 25  ? 139.387 86.525  123.398 1.00 100.16 ?  25  ILE   C CD1 1 
ATOM   4325 N N   . ASP   C 3 26  ? 136.675 83.307  125.395 1.00 99.28  ?  26  ASP   C N   1 
ATOM   4326 C CA  . ASP   C 3 26  ? 135.851 82.699  126.431 1.00 99.28  ?  26  ASP   C CA  1 
ATOM   4327 C C   . ASP   C 3 26  ? 135.148 83.777  127.248 1.00 99.28  ?  26  ASP   C C   1 
ATOM   4328 O O   . ASP   C 3 26  ? 135.727 84.822  127.558 1.00 99.28  ?  26  ASP   C O   1 
ATOM   4329 C CB  . ASP   C 3 26  ? 136.703 81.817  127.342 1.00 99.28  ?  26  ASP   C CB  1 
ATOM   4330 N N   . ARG   C 3 27  ? 133.892 83.517  127.600 1.00 95.09  ?  27  ARG   C N   1 
ATOM   4331 C CA  . ARG   C 3 27  ? 133.068 84.474  128.323 1.00 95.09  ?  27  ARG   C CA  1 
ATOM   4332 C C   . ARG   C 3 27  ? 132.515 83.841  129.593 1.00 95.09  ?  27  ARG   C C   1 
ATOM   4333 O O   . ARG   C 3 27  ? 132.273 82.632  129.652 1.00 95.09  ?  27  ARG   C O   1 
ATOM   4334 C CB  . ARG   C 3 27  ? 131.915 84.985  127.452 1.00 95.09  ?  27  ARG   C CB  1 
ATOM   4335 C CG  . ARG   C 3 27  ? 132.328 85.351  126.038 1.00 95.09  ?  27  ARG   C CG  1 
ATOM   4336 C CD  . ARG   C 3 27  ? 131.221 86.084  125.306 1.00 95.09  ?  27  ARG   C CD  1 
ATOM   4337 N NE  . ARG   C 3 27  ? 131.417 86.058  123.862 1.00 95.09  ?  27  ARG   C NE  1 
ATOM   4338 C CZ  . ARG   C 3 27  ? 132.254 86.849  123.204 1.00 95.09  ?  27  ARG   C CZ  1 
ATOM   4339 N NH1 . ARG   C 3 27  ? 132.982 87.758  123.830 1.00 95.09  ?  27  ARG   C NH1 1 
ATOM   4340 N NH2 . ARG   C 3 27  ? 132.362 86.724  121.885 1.00 95.09  ?  27  ARG   C NH2 1 
ATOM   4341 N N   . ILE   C 3 28  ? 132.314 84.677  130.607 1.00 92.64  ?  28  ILE   C N   1 
ATOM   4342 C CA  . ILE   C 3 28  ? 131.832 84.237  131.906 1.00 92.64  ?  28  ILE   C CA  1 
ATOM   4343 C C   . ILE   C 3 28  ? 130.414 84.756  132.110 1.00 92.64  ?  28  ILE   C C   1 
ATOM   4344 O O   . ILE   C 3 28  ? 129.955 85.683  131.434 1.00 92.64  ?  28  ILE   C O   1 
ATOM   4345 C CB  . ILE   C 3 28  ? 132.763 84.700  133.047 1.00 92.64  ?  28  ILE   C CB  1 
ATOM   4346 C CG1 . ILE   C 3 28  ? 132.716 83.712  134.214 1.00 92.64  ?  28  ILE   C CG1 1 
ATOM   4347 C CG2 . ILE   C 3 28  ? 132.396 86.104  133.508 1.00 92.64  ?  28  ILE   C CG2 1 
ATOM   4348 C CD1 . ILE   C 3 28  ? 133.189 82.321  133.855 1.00 92.64  ?  28  ILE   C CD1 1 
ATOM   4349 N N   . LYS   C 3 29  ? 129.708 84.135  133.052 1.00 94.08  ?  29  LYS   C N   1 
ATOM   4350 C CA  . LYS   C 3 29  ? 128.342 84.540  133.353 1.00 94.08  ?  29  LYS   C CA  1 
ATOM   4351 C C   . LYS   C 3 29  ? 128.314 85.958  133.909 1.00 94.08  ?  29  LYS   C C   1 
ATOM   4352 O O   . LYS   C 3 29  ? 129.223 86.381  134.628 1.00 94.08  ?  29  LYS   C O   1 
ATOM   4353 C CB  . LYS   C 3 29  ? 127.710 83.572  134.354 1.00 94.08  ?  29  LYS   C CB  1 
ATOM   4354 C CG  . LYS   C 3 29  ? 127.628 82.115  133.900 1.00 94.08  ?  29  LYS   C CG  1 
ATOM   4355 C CD  . LYS   C 3 29  ? 126.572 81.887  132.821 1.00 94.08  ?  29  LYS   C CD  1 
ATOM   4356 C CE  . LYS   C 3 29  ? 127.167 81.890  131.419 1.00 94.08  ?  29  LYS   C CE  1 
ATOM   4357 N NZ  . LYS   C 3 29  ? 126.150 81.546  130.389 1.00 94.08  ?  29  LYS   C NZ  1 
ATOM   4358 N N   . VAL   C 3 30  ? 127.261 86.699  133.560 1.00 91.72  ?  30  VAL   C N   1 
ATOM   4359 C CA  . VAL   C 3 30  ? 127.124 88.067  134.049 1.00 91.72  ?  30  VAL   C CA  1 
ATOM   4360 C C   . VAL   C 3 30  ? 126.837 88.082  135.545 1.00 91.72  ?  30  VAL   C C   1 
ATOM   4361 O O   . VAL   C 3 30  ? 127.273 88.993  136.258 1.00 91.72  ?  30  VAL   C O   1 
ATOM   4362 C CB  . VAL   C 3 30  ? 126.035 88.806  133.253 1.00 91.72  ?  30  VAL   C CB  1 
ATOM   4363 C CG1 . VAL   C 3 30  ? 125.807 90.201  133.815 1.00 91.72  ?  30  VAL   C CG1 1 
ATOM   4364 C CG2 . VAL   C 3 30  ? 126.423 88.879  131.796 1.00 91.72  ?  30  VAL   C CG2 1 
ATOM   4365 N N   . SER   C 3 31  ? 126.098 87.088  136.044 1.00 89.95  ?  31  SER   C N   1 
ATOM   4366 C CA  . SER   C 3 31  ? 125.806 87.028  137.473 1.00 89.95  ?  31  SER   C CA  1 
ATOM   4367 C C   . SER   C 3 31  ? 127.084 86.896  138.292 1.00 89.95  ?  31  SER   C C   1 
ATOM   4368 O O   . SER   C 3 31  ? 127.232 87.545  139.334 1.00 89.95  ?  31  SER   C O   1 
ATOM   4369 C CB  . SER   C 3 31  ? 124.860 85.866  137.766 1.00 89.95  ?  31  SER   C CB  1 
ATOM   4370 O OG  . SER   C 3 31  ? 125.574 84.648  137.879 1.00 89.95  ?  31  SER   C OG  1 
ATOM   4371 N N   . LYS   C 3 32  ? 128.018 86.058  137.836 1.00 85.80  ?  32  LYS   C N   1 
ATOM   4372 C CA  . LYS   C 3 32  ? 129.287 85.915  138.540 1.00 85.80  ?  32  LYS   C CA  1 
ATOM   4373 C C   . LYS   C 3 32  ? 130.063 87.225  138.531 1.00 85.80  ?  32  LYS   C C   1 
ATOM   4374 O O   . LYS   C 3 32  ? 130.696 87.589  139.528 1.00 85.80  ?  32  LYS   C O   1 
ATOM   4375 C CB  . LYS   C 3 32  ? 130.107 84.784  137.914 1.00 85.80  ?  32  LYS   C CB  1 
ATOM   4376 C CG  . LYS   C 3 32  ? 131.382 84.410  138.668 1.00 85.80  ?  32  LYS   C CG  1 
ATOM   4377 C CD  . LYS   C 3 32  ? 132.601 85.183  138.186 1.00 85.80  ?  32  LYS   C CD  1 
ATOM   4378 C CE  . LYS   C 3 32  ? 133.860 84.728  138.908 1.00 85.80  ?  32  LYS   C CE  1 
ATOM   4379 N NZ  . LYS   C 3 32  ? 135.060 85.497  138.478 1.00 85.80  ?  32  LYS   C NZ  1 
ATOM   4380 N N   . ALA   C 3 33  ? 130.025 87.949  137.411 1.00 82.10  ?  33  ALA   C N   1 
ATOM   4381 C CA  . ALA   C 3 33  ? 130.700 89.240  137.343 1.00 82.10  ?  33  ALA   C CA  1 
ATOM   4382 C C   . ALA   C 3 33  ? 130.082 90.242  138.308 1.00 82.10  ?  33  ALA   C C   1 
ATOM   4383 O O   . ALA   C 3 33  ? 130.799 90.979  138.994 1.00 82.10  ?  33  ALA   C O   1 
ATOM   4384 C CB  . ALA   C 3 33  ? 130.654 89.776  135.916 1.00 82.10  ?  33  ALA   C CB  1 
ATOM   4385 N N   . ALA   C 3 34  ? 128.750 90.289  138.370 1.00 81.16  ?  34  ALA   C N   1 
ATOM   4386 C CA  . ALA   C 3 34  ? 128.090 91.192  139.306 1.00 81.16  ?  34  ALA   C CA  1 
ATOM   4387 C C   . ALA   C 3 34  ? 128.441 90.835  140.742 1.00 81.16  ?  34  ALA   C C   1 
ATOM   4388 O O   . ALA   C 3 34  ? 128.690 91.721  141.570 1.00 81.16  ?  34  ALA   C O   1 
ATOM   4389 C CB  . ALA   C 3 34  ? 126.577 91.155  139.095 1.00 81.16  ?  34  ALA   C CB  1 
ATOM   4390 N N   . ALA   C 3 35  ? 128.479 89.537  141.052 1.00 78.12  ?  35  ALA   C N   1 
ATOM   4391 C CA  . ALA   C 3 35  ? 128.868 89.107  142.389 1.00 78.12  ?  35  ALA   C CA  1 
ATOM   4392 C C   . ALA   C 3 35  ? 130.299 89.520  142.706 1.00 78.12  ?  35  ALA   C C   1 
ATOM   4393 O O   . ALA   C 3 35  ? 130.591 89.955  143.824 1.00 78.12  ?  35  ALA   C O   1 
ATOM   4394 C CB  . ALA   C 3 35  ? 128.704 87.594  142.523 1.00 78.12  ?  35  ALA   C CB  1 
ATOM   4395 N N   . ASP   C 3 36  ? 131.206 89.390  141.736 1.00 75.10  ?  36  ASP   C N   1 
ATOM   4396 C CA  . ASP   C 3 36  ? 132.597 89.769  141.965 1.00 75.10  ?  36  ASP   C CA  1 
ATOM   4397 C C   . ASP   C 3 36  ? 132.736 91.269  142.202 1.00 75.10  ?  36  ASP   C C   1 
ATOM   4398 O O   . ASP   C 3 36  ? 133.457 91.695  143.114 1.00 75.10  ?  36  ASP   C O   1 
ATOM   4399 C CB  . ASP   C 3 36  ? 133.459 89.329  140.783 1.00 75.10  ?  36  ASP   C CB  1 
ATOM   4400 C CG  . ASP   C 3 36  ? 134.939 89.342  141.104 1.00 75.10  ?  36  ASP   C CG  1 
ATOM   4401 O OD1 . ASP   C 3 36  ? 135.396 88.444  141.840 1.00 75.10  ?  36  ASP   C OD1 1 
ATOM   4402 O OD2 . ASP   C 3 36  ? 135.645 90.250  140.619 1.00 75.10  ?  36  ASP   C OD2 1 
ATOM   4403 N N   . LEU   C 3 37  ? 132.058 92.085  141.389 1.00 70.25  ?  37  LEU   C N   1 
ATOM   4404 C CA  . LEU   C 3 37  ? 132.087 93.530  141.606 1.00 70.25  ?  37  LEU   C CA  1 
ATOM   4405 C C   . LEU   C 3 37  ? 131.517 93.901  142.969 1.00 70.25  ?  37  LEU   C C   1 
ATOM   4406 O O   . LEU   C 3 37  ? 132.097 94.725  143.688 1.00 70.25  ?  37  LEU   C O   1 
ATOM   4407 C CB  . LEU   C 3 37  ? 131.332 94.260  140.491 1.00 70.25  ?  37  LEU   C CB  1 
ATOM   4408 C CG  . LEU   C 3 37  ? 132.012 94.589  139.154 1.00 70.25  ?  37  LEU   C CG  1 
ATOM   4409 C CD1 . LEU   C 3 37  ? 133.151 95.559  139.387 1.00 70.25  ?  37  LEU   C CD1 1 
ATOM   4410 C CD2 . LEU   C 3 37  ? 132.528 93.371  138.415 1.00 70.25  ?  37  LEU   C CD2 1 
ATOM   4411 N N   . MET   C 3 38  ? 130.388 93.297  143.351 1.00 71.61  ?  38  MET   C N   1 
ATOM   4412 C CA  . MET   C 3 38  ? 129.795 93.608  144.647 1.00 71.61  ?  38  MET   C CA  1 
ATOM   4413 C C   . MET   C 3 38  ? 130.700 93.174  145.793 1.00 71.61  ?  38  MET   C C   1 
ATOM   4414 O O   . MET   C 3 38  ? 130.820 93.882  146.798 1.00 71.61  ?  38  MET   C O   1 
ATOM   4415 C CB  . MET   C 3 38  ? 128.421 92.954  144.768 1.00 71.61  ?  38  MET   C CB  1 
ATOM   4416 C CG  . MET   C 3 38  ? 127.683 93.319  146.042 1.00 71.61  ?  38  MET   C CG  1 
ATOM   4417 S SD  . MET   C 3 38  ? 126.305 92.213  146.380 1.00 71.61  ?  38  MET   C SD  1 
ATOM   4418 C CE  . MET   C 3 38  ? 125.501 92.212  144.783 1.00 71.61  ?  38  MET   C CE  1 
ATOM   4419 N N   . ALA   C 3 39  ? 131.340 92.010  145.666 1.00 67.61  ?  39  ALA   C N   1 
ATOM   4420 C CA  . ALA   C 3 39  ? 132.239 91.539  146.714 1.00 67.61  ?  39  ALA   C CA  1 
ATOM   4421 C C   . ALA   C 3 39  ? 133.448 92.451  146.860 1.00 67.61  ?  39  ALA   C C   1 
ATOM   4422 O O   . ALA   C 3 39  ? 133.862 92.765  147.983 1.00 67.61  ?  39  ALA   C O   1 
ATOM   4423 C CB  . ALA   C 3 39  ? 132.679 90.105  146.424 1.00 67.61  ?  39  ALA   C CB  1 
ATOM   4424 N N   . TYR   C 3 40  ? 134.034 92.883  145.739 1.00 60.40  ?  40  TYR   C N   1 
ATOM   4425 C CA  . TYR   C 3 40  ? 135.150 93.820  145.817 1.00 60.40  ?  40  TYR   C CA  1 
ATOM   4426 C C   . TYR   C 3 40  ? 134.710 95.135  146.440 1.00 60.40  ?  40  TYR   C C   1 
ATOM   4427 O O   . TYR   C 3 40  ? 135.457 95.747  147.210 1.00 60.40  ?  40  TYR   C O   1 
ATOM   4428 C CB  . TYR   C 3 40  ? 135.745 94.061  144.430 1.00 60.40  ?  40  TYR   C CB  1 
ATOM   4429 C CG  . TYR   C 3 40  ? 136.951 94.979  144.430 1.00 60.40  ?  40  TYR   C CG  1 
ATOM   4430 C CD1 . TYR   C 3 40  ? 136.804 96.359  144.396 1.00 60.40  ?  40  TYR   C CD1 1 
ATOM   4431 C CD2 . TYR   C 3 40  ? 138.237 94.463  144.462 1.00 60.40  ?  40  TYR   C CD2 1 
ATOM   4432 C CE1 . TYR   C 3 40  ? 137.899 97.195  144.398 1.00 60.40  ?  40  TYR   C CE1 1 
ATOM   4433 C CE2 . TYR   C 3 40  ? 139.339 95.293  144.462 1.00 60.40  ?  40  TYR   C CE2 1 
ATOM   4434 C CZ  . TYR   C 3 40  ? 139.164 96.657  144.430 1.00 60.40  ?  40  TYR   C CZ  1 
ATOM   4435 O OH  . TYR   C 3 40  ? 140.260 97.485  144.431 1.00 60.40  ?  40  TYR   C OH  1 
ATOM   4436 N N   . CYS   C 3 41  ? 133.504 95.594  146.103 1.00 63.81  ?  41  CYS   C N   1 
ATOM   4437 C CA  . CYS   C 3 41  ? 133.003 96.836  146.680 1.00 63.81  ?  41  CYS   C CA  1 
ATOM   4438 C C   . CYS   C 3 41  ? 132.796 96.705  148.184 1.00 63.81  ?  41  CYS   C C   1 
ATOM   4439 O O   . CYS   C 3 41  ? 133.094 97.633  148.944 1.00 63.81  ?  41  CYS   C O   1 
ATOM   4440 C CB  . CYS   C 3 41  ? 131.702 97.236  145.991 1.00 63.81  ?  41  CYS   C CB  1 
ATOM   4441 S SG  . CYS   C 3 41  ? 131.018 98.789  146.569 1.00 63.81  ?  41  CYS   C SG  1 
ATOM   4442 N N   . GLU   C 3 42  ? 132.286 95.557  148.630 1.00 66.12  ?  42  GLU   C N   1 
ATOM   4443 C CA  . GLU   C 3 42  ? 131.979 95.380  150.046 1.00 66.12  ?  42  GLU   C CA  1 
ATOM   4444 C C   . GLU   C 3 42  ? 133.244 95.178  150.872 1.00 66.12  ?  42  GLU   C C   1 
ATOM   4445 O O   . GLU   C 3 42  ? 133.333 95.663  152.005 1.00 66.12  ?  42  GLU   C O   1 
ATOM   4446 C CB  . GLU   C 3 42  ? 131.018 94.204  150.222 1.00 66.12  ?  42  GLU   C CB  1 
ATOM   4447 C CG  . GLU   C 3 42  ? 130.434 94.054  151.619 1.00 66.12  ?  42  GLU   C CG  1 
ATOM   4448 C CD  . GLU   C 3 42  ? 131.351 93.306  152.566 1.00 66.12  ?  42  GLU   C CD  1 
ATOM   4449 O OE1 . GLU   C 3 42  ? 132.135 92.459  152.090 1.00 66.12  ?  42  GLU   C OE1 1 
ATOM   4450 O OE2 . GLU   C 3 42  ? 131.285 93.563  153.787 1.00 66.12  ?  42  GLU   C OE2 1 
ATOM   4451 N N   . ALA   C 3 43  ? 134.235 94.470  150.325 1.00 64.29  ?  43  ALA   C N   1 
ATOM   4452 C CA  . ALA   C 3 43  ? 135.430 94.147  151.096 1.00 64.29  ?  43  ALA   C CA  1 
ATOM   4453 C C   . ALA   C 3 43  ? 136.351 95.340  151.314 1.00 64.29  ?  43  ALA   C C   1 
ATOM   4454 O O   . ALA   C 3 43  ? 137.275 95.239  152.126 1.00 64.29  ?  43  ALA   C O   1 
ATOM   4455 C CB  . ALA   C 3 43  ? 136.205 93.022  150.409 1.00 64.29  ?  43  ALA   C CB  1 
ATOM   4456 N N   . HIS   C 3 44  ? 136.135 96.457  150.618 1.00 62.35  ?  44  HIS   C N   1 
ATOM   4457 C CA  . HIS   C 3 44  ? 136.992 97.630  150.751 1.00 62.35  ?  44  HIS   C CA  1 
ATOM   4458 C C   . HIS   C 3 44  ? 136.215 98.865  151.193 1.00 62.35  ?  44  HIS   C C   1 
ATOM   4459 O O   . HIS   C 3 44  ? 136.672 99.991  150.975 1.00 62.35  ?  44  HIS   C O   1 
ATOM   4460 C CB  . HIS   C 3 44  ? 137.723 97.913  149.437 1.00 62.35  ?  44  HIS   C CB  1 
ATOM   4461 C CG  . HIS   C 3 44  ? 138.752 96.885  149.084 1.00 62.35  ?  44  HIS   C CG  1 
ATOM   4462 N ND1 . HIS   C 3 44  ? 140.076 97.201  148.874 1.00 62.35  ?  44  HIS   C ND1 1 
ATOM   4463 C CD2 . HIS   C 3 44  ? 138.650 95.548  148.902 1.00 62.35  ?  44  HIS   C CD2 1 
ATOM   4464 C CE1 . HIS   C 3 44  ? 140.747 96.102  148.579 1.00 62.35  ?  44  HIS   C CE1 1 
ATOM   4465 N NE2 . HIS   C 3 44  ? 139.905 95.085  148.589 1.00 62.35  ?  44  HIS   C NE2 1 
ATOM   4466 N N   . ALA   C 3 45  ? 135.048 98.678  151.813 1.00 62.00  ?  45  ALA   C N   1 
ATOM   4467 C CA  . ALA   C 3 45  ? 134.231 99.819  152.209 1.00 62.00  ?  45  ALA   C CA  1 
ATOM   4468 C C   . ALA   C 3 45  ? 134.861 100.606 153.351 1.00 62.00  ?  45  ALA   C C   1 
ATOM   4469 O O   . ALA   C 3 45  ? 134.638 101.816 153.461 1.00 62.00  ?  45  ALA   C O   1 
ATOM   4470 C CB  . ALA   C 3 45  ? 132.831 99.351  152.601 1.00 62.00  ?  45  ALA   C CB  1 
ATOM   4471 N N   . LYS   C 3 46  ? 135.638 99.943  154.210 1.00 61.79  ?  46  LYS   C N   1 
ATOM   4472 C CA  . LYS   C 3 46  ? 136.195 100.619 155.379 1.00 61.79  ?  46  LYS   C CA  1 
ATOM   4473 C C   . LYS   C 3 46  ? 137.182 101.711 154.983 1.00 61.79  ?  46  LYS   C C   1 
ATOM   4474 O O   . LYS   C 3 46  ? 137.144 102.815 155.536 1.00 61.79  ?  46  LYS   C O   1 
ATOM   4475 C CB  . LYS   C 3 46  ? 136.863 99.601  156.301 1.00 61.79  ?  46  LYS   C CB  1 
ATOM   4476 C CG  . LYS   C 3 46  ? 135.907 98.570  156.868 1.00 61.79  ?  46  LYS   C CG  1 
ATOM   4477 C CD  . LYS   C 3 46  ? 134.874 99.229  157.764 1.00 61.79  ?  46  LYS   C CD  1 
ATOM   4478 C CE  . LYS   C 3 46  ? 135.503 99.718  159.058 1.00 61.79  ?  46  LYS   C CE  1 
ATOM   4479 N NZ  . LYS   C 3 46  ? 134.493 100.301 159.984 1.00 61.79  ?  46  LYS   C NZ  1 
ATOM   4480 N N   . GLU   C 3 47  ? 138.069 101.426 154.036 1.00 61.98  ?  47  GLU   C N   1 
ATOM   4481 C CA  . GLU   C 3 47  ? 139.063 102.406 153.596 1.00 61.98  ?  47  GLU   C CA  1 
ATOM   4482 C C   . GLU   C 3 47  ? 138.579 103.216 152.393 1.00 61.98  ?  47  GLU   C C   1 
ATOM   4483 O O   . GLU   C 3 47  ? 139.277 103.398 151.396 1.00 61.98  ?  47  GLU   C O   1 
ATOM   4484 C CB  . GLU   C 3 47  ? 140.390 101.701 153.320 1.00 61.98  ?  47  GLU   C CB  1 
ATOM   4485 C CG  . GLU   C 3 47  ? 140.417 100.765 152.116 1.00 61.98  ?  47  GLU   C CG  1 
ATOM   4486 C CD  . GLU   C 3 47  ? 139.914 99.372  152.447 1.00 61.98  ?  47  GLU   C CD  1 
ATOM   4487 O OE1 . GLU   C 3 47  ? 139.272 99.202  153.505 1.00 61.98  ?  47  GLU   C OE1 1 
ATOM   4488 O OE2 . GLU   C 3 47  ? 140.162 98.444  151.649 1.00 61.98  ?  47  GLU   C OE2 1 
ATOM   4489 N N   . ASP   C 3 48  ? 137.367 103.756 152.513 1.00 54.83  ?  48  ASP   C N   1 
ATOM   4490 C CA  . ASP   C 3 48  ? 136.770 104.621 151.497 1.00 54.83  ?  48  ASP   C CA  1 
ATOM   4491 C C   . ASP   C 3 48  ? 136.392 105.930 152.174 1.00 54.83  ?  48  ASP   C C   1 
ATOM   4492 O O   . ASP   C 3 48  ? 135.275 106.078 152.687 1.00 54.83  ?  48  ASP   C O   1 
ATOM   4493 C CB  . ASP   C 3 48  ? 135.558 103.961 150.843 1.00 54.83  ?  48  ASP   C CB  1 
ATOM   4494 N N   . PRO   C 3 49  ? 137.308 106.900 152.207 1.00 48.14  ?  49  PRO   C N   1 
ATOM   4495 C CA  . PRO   C 3 49  ? 137.025 108.156 152.921 1.00 48.14  ?  49  PRO   C CA  1 
ATOM   4496 C C   . PRO   C 3 49  ? 135.817 108.908 152.392 1.00 48.14  ?  49  PRO   C C   1 
ATOM   4497 O O   . PRO   C 3 49  ? 135.119 109.561 153.176 1.00 48.14  ?  49  PRO   C O   1 
ATOM   4498 C CB  . PRO   C 3 49  ? 138.315 108.964 152.730 1.00 48.14  ?  49  PRO   C CB  1 
ATOM   4499 C CG  . PRO   C 3 49  ? 139.357 107.955 152.400 1.00 48.14  ?  49  PRO   C CG  1 
ATOM   4500 C CD  . PRO   C 3 49  ? 138.670 106.864 151.655 1.00 48.14  ?  49  PRO   C CD  1 
ATOM   4501 N N   . LEU   C 3 50  ? 135.553 108.850 151.087 1.00 46.33  ?  50  LEU   C N   1 
ATOM   4502 C CA  . LEU   C 3 50  ? 134.415 109.578 150.537 1.00 46.33  ?  50  LEU   C CA  1 
ATOM   4503 C C   . LEU   C 3 50  ? 133.099 108.878 150.848 1.00 46.33  ?  50  LEU   C C   1 
ATOM   4504 O O   . LEU   C 3 50  ? 132.086 109.540 151.096 1.00 46.33  ?  50  LEU   C O   1 
ATOM   4505 C CB  . LEU   C 3 50  ? 134.584 109.755 149.029 1.00 46.33  ?  50  LEU   C CB  1 
ATOM   4506 C CG  . LEU   C 3 50  ? 135.706 110.699 148.595 1.00 46.33  ?  50  LEU   C CG  1 
ATOM   4507 C CD1 . LEU   C 3 50  ? 135.624 110.982 147.108 1.00 46.33  ?  50  LEU   C CD1 1 
ATOM   4508 C CD2 . LEU   C 3 50  ? 135.654 111.990 149.389 1.00 46.33  ?  50  LEU   C CD2 1 
ATOM   4509 N N   . LEU   C 3 51  ? 133.091 107.546 150.831 1.00 52.82  ?  51  LEU   C N   1 
ATOM   4510 C CA  . LEU   C 3 51  ? 131.871 106.812 151.150 1.00 52.82  ?  51  LEU   C CA  1 
ATOM   4511 C C   . LEU   C 3 51  ? 131.485 106.996 152.612 1.00 52.82  ?  51  LEU   C C   1 
ATOM   4512 O O   . LEU   C 3 51  ? 130.340 107.339 152.925 1.00 52.82  ?  51  LEU   C O   1 
ATOM   4513 C CB  . LEU   C 3 51  ? 132.053 105.331 150.822 1.00 52.82  ?  51  LEU   C CB  1 
ATOM   4514 C CG  . LEU   C 3 51  ? 130.792 104.478 150.922 1.00 52.82  ?  51  LEU   C CG  1 
ATOM   4515 C CD1 . LEU   C 3 51  ? 129.845 104.830 149.795 1.00 52.82  ?  51  LEU   C CD1 1 
ATOM   4516 C CD2 . LEU   C 3 51  ? 131.136 103.001 150.895 1.00 52.82  ?  51  LEU   C CD2 1 
ATOM   4517 N N   . THR   C 3 52  ? 132.430 106.775 153.521 1.00 58.18  ?  52  THR   C N   1 
ATOM   4518 C CA  . THR   C 3 52  ? 132.187 106.924 154.951 1.00 58.18  ?  52  THR   C CA  1 
ATOM   4519 C C   . THR   C 3 52  ? 133.007 108.089 155.484 1.00 58.18  ?  52  THR   C C   1 
ATOM   4520 O O   . THR   C 3 52  ? 134.241 107.979 155.567 1.00 58.18  ?  52  THR   C O   1 
ATOM   4521 C CB  . THR   C 3 52  ? 132.543 105.638 155.699 1.00 58.18  ?  52  THR   C CB  1 
ATOM   4522 O OG1 . THR   C 3 52  ? 133.940 105.363 155.542 1.00 58.18  ?  52  THR   C OG1 1 
ATOM   4523 C CG2 . THR   C 3 52  ? 131.739 104.468 155.157 1.00 58.18  ?  52  THR   C CG2 1 
ATOM   4524 N N   . PRO   C 3 53  ? 132.387 109.213 155.839 1.00 60.47  ?  53  PRO   C N   1 
ATOM   4525 C CA  . PRO   C 3 53  ? 133.159 110.341 156.375 1.00 60.47  ?  53  PRO   C CA  1 
ATOM   4526 C C   . PRO   C 3 53  ? 133.903 109.952 157.643 1.00 60.47  ?  53  PRO   C C   1 
ATOM   4527 O O   . PRO   C 3 53  ? 133.398 109.201 158.480 1.00 60.47  ?  53  PRO   C O   1 
ATOM   4528 C CB  . PRO   C 3 53  ? 132.091 111.405 156.651 1.00 60.47  ?  53  PRO   C CB  1 
ATOM   4529 C CG  . PRO   C 3 53  ? 130.939 111.029 155.778 1.00 60.47  ?  53  PRO   C CG  1 
ATOM   4530 C CD  . PRO   C 3 53  ? 130.957 109.533 155.700 1.00 60.47  ?  53  PRO   C CD  1 
ATOM   4531 N N   . VAL   C 3 54  ? 135.117 110.475 157.777 1.00 63.63  ?  54  VAL   C N   1 
ATOM   4532 C CA  . VAL   C 3 54  ? 135.978 110.173 158.918 1.00 63.63  ?  54  VAL   C CA  1 
ATOM   4533 C C   . VAL   C 3 54  ? 136.098 111.430 159.774 1.00 63.63  ?  54  VAL   C C   1 
ATOM   4534 O O   . VAL   C 3 54  ? 135.831 112.535 159.280 1.00 63.63  ?  54  VAL   C O   1 
ATOM   4535 C CB  . VAL   C 3 54  ? 137.351 109.657 158.454 1.00 63.63  ?  54  VAL   C CB  1 
ATOM   4536 C CG1 . VAL   C 3 54  ? 137.182 108.459 157.535 1.00 63.63  ?  54  VAL   C CG1 1 
ATOM   4537 C CG2 . VAL   C 3 54  ? 138.124 110.754 157.755 1.00 63.63  ?  54  VAL   C CG2 1 
ATOM   4538 N N   . PRO   C 3 55  ? 136.465 111.316 161.052 1.00 64.47  ?  55  PRO   C N   1 
ATOM   4539 C CA  . PRO   C 3 55  ? 136.545 112.510 161.903 1.00 64.47  ?  55  PRO   C CA  1 
ATOM   4540 C C   . PRO   C 3 55  ? 137.559 113.517 161.382 1.00 64.47  ?  55  PRO   C C   1 
ATOM   4541 O O   . PRO   C 3 55  ? 138.551 113.163 160.742 1.00 64.47  ?  55  PRO   C O   1 
ATOM   4542 C CB  . PRO   C 3 55  ? 136.965 111.949 163.269 1.00 64.47  ?  55  PRO   C CB  1 
ATOM   4543 C CG  . PRO   C 3 55  ? 137.484 110.571 162.990 1.00 64.47  ?  55  PRO   C CG  1 
ATOM   4544 C CD  . PRO   C 3 55  ? 136.696 110.083 161.822 1.00 64.47  ?  55  PRO   C CD  1 
ATOM   4545 N N   . ALA   C 3 56  ? 137.292 114.793 161.674 1.00 62.70  ?  56  ALA   C N   1 
ATOM   4546 C CA  . ALA   C 3 56  ? 138.115 115.880 161.155 1.00 62.70  ?  56  ALA   C CA  1 
ATOM   4547 C C   . ALA   C 3 56  ? 139.548 115.828 161.666 1.00 62.70  ?  56  ALA   C C   1 
ATOM   4548 O O   . ALA   C 3 56  ? 140.418 116.500 161.103 1.00 62.70  ?  56  ALA   C O   1 
ATOM   4549 C CB  . ALA   C 3 56  ? 137.488 117.228 161.509 1.00 62.70  ?  56  ALA   C CB  1 
ATOM   4550 N N   . SER   C 3 57  ? 139.814 115.059 162.724 1.00 61.80  ?  57  SER   C N   1 
ATOM   4551 C CA  . SER   C 3 57  ? 141.187 114.886 163.181 1.00 61.80  ?  57  SER   C CA  1 
ATOM   4552 C C   . SER   C 3 57  ? 142.022 114.077 162.197 1.00 61.80  ?  57  SER   C C   1 
ATOM   4553 O O   . SER   C 3 57  ? 143.254 114.132 162.258 1.00 61.80  ?  57  SER   C O   1 
ATOM   4554 C CB  . SER   C 3 57  ? 141.207 114.215 164.554 1.00 61.80  ?  57  SER   C CB  1 
ATOM   4555 O OG  . SER   C 3 57  ? 140.938 112.828 164.448 1.00 61.80  ?  57  SER   C OG  1 
ATOM   4556 N N   . GLU   C 3 58  ? 141.381 113.331 161.296 1.00 54.24  ?  58  GLU   C N   1 
ATOM   4557 C CA  . GLU   C 3 58  ? 142.091 112.551 160.292 1.00 54.24  ?  58  GLU   C CA  1 
ATOM   4558 C C   . GLU   C 3 58  ? 142.060 113.181 158.906 1.00 54.24  ?  58  GLU   C C   1 
ATOM   4559 O O   . GLU   C 3 58  ? 142.864 112.793 158.052 1.00 54.24  ?  58  GLU   C O   1 
ATOM   4560 C CB  . GLU   C 3 58  ? 141.510 111.135 160.213 1.00 54.24  ?  58  GLU   C CB  1 
ATOM   4561 N N   . ASN   C 3 59  ? 141.163 114.126 158.662 1.00 48.30  ?  59  ASN   C N   1 
ATOM   4562 C CA  . ASN   C 3 59  ? 141.106 114.802 157.370 1.00 48.30  ?  59  ASN   C CA  1 
ATOM   4563 C C   . ASN   C 3 59  ? 142.325 115.692 157.184 1.00 48.30  ?  59  ASN   C C   1 
ATOM   4564 O O   . ASN   C 3 59  ? 142.562 116.582 158.011 1.00 48.30  ?  59  ASN   C O   1 
ATOM   4565 C CB  . ASN   C 3 59  ? 139.836 115.639 157.258 1.00 48.30  ?  59  ASN   C CB  1 
ATOM   4566 C CG  . ASN   C 3 59  ? 138.686 114.874 156.647 1.00 48.30  ?  59  ASN   C CG  1 
ATOM   4567 O OD1 . ASN   C 3 59  ? 138.614 113.654 156.749 1.00 48.30  ?  59  ASN   C OD1 1 
ATOM   4568 N ND2 . ASN   C 3 59  ? 137.771 115.593 156.009 1.00 48.30  ?  59  ASN   C ND2 1 
ATOM   4569 N N   . PRO   C 3 60  ? 143.119 115.500 156.129 1.00 38.45  ?  60  PRO   C N   1 
ATOM   4570 C CA  . PRO   C 3 60  ? 144.193 116.458 155.836 1.00 38.45  ?  60  PRO   C CA  1 
ATOM   4571 C C   . PRO   C 3 60  ? 143.690 117.751 155.228 1.00 38.45  ?  60  PRO   C C   1 
ATOM   4572 O O   . PRO   C 3 60  ? 144.466 118.709 155.126 1.00 38.45  ?  60  PRO   C O   1 
ATOM   4573 C CB  . PRO   C 3 60  ? 145.084 115.693 154.855 1.00 38.45  ?  60  PRO   C CB  1 
ATOM   4574 C CG  . PRO   C 3 60  ? 144.157 114.748 154.176 1.00 38.45  ?  60  PRO   C CG  1 
ATOM   4575 C CD  . PRO   C 3 60  ? 143.085 114.387 155.166 1.00 38.45  ?  60  PRO   C CD  1 
ATOM   4576 N N   . PHE   C 3 61  ? 142.425 117.809 154.824 1.00 35.17  ?  61  PHE   C N   1 
ATOM   4577 C CA  . PHE   C 3 61  ? 141.859 119.004 154.217 1.00 35.17  ?  61  PHE   C CA  1 
ATOM   4578 C C   . PHE   C 3 61  ? 140.991 119.764 155.214 1.00 35.17  ?  61  PHE   C C   1 
ATOM   4579 O O   . PHE   C 3 61  ? 140.033 119.217 155.761 1.00 35.17  ?  61  PHE   C O   1 
ATOM   4580 C CB  . PHE   C 3 61  ? 141.041 118.637 152.978 1.00 35.17  ?  61  PHE   C CB  1 
ATOM   4581 C CG  . PHE   C 3 61  ? 141.856 118.040 151.870 1.00 35.17  ?  61  PHE   C CG  1 
ATOM   4582 C CD1 . PHE   C 3 61  ? 142.711 118.828 151.120 1.00 35.17  ?  61  PHE   C CD1 1 
ATOM   4583 C CD2 . PHE   C 3 61  ? 141.770 116.691 151.580 1.00 35.17  ?  61  PHE   C CD2 1 
ATOM   4584 C CE1 . PHE   C 3 61  ? 143.464 118.280 150.104 1.00 35.17  ?  61  PHE   C CE1 1 
ATOM   4585 C CE2 . PHE   C 3 61  ? 142.522 116.139 150.563 1.00 35.17  ?  61  PHE   C CE2 1 
ATOM   4586 C CZ  . PHE   C 3 61  ? 143.369 116.935 149.826 1.00 35.17  ?  61  PHE   C CZ  1 
ATOM   4587 N N   . VAL   D 4 2   ? 176.952 122.682 136.881 1.00 43.79  ?  2   VAL   E N   1 
ATOM   4588 C CA  . VAL   D 4 2   ? 176.606 123.419 138.089 1.00 43.79  ?  2   VAL   E CA  1 
ATOM   4589 C C   . VAL   D 4 2   ? 177.861 123.753 138.875 1.00 43.79  ?  2   VAL   E C   1 
ATOM   4590 O O   . VAL   D 4 2   ? 178.639 122.863 139.211 1.00 43.79  ?  2   VAL   E O   1 
ATOM   4591 C CB  . VAL   D 4 2   ? 175.622 122.629 138.963 1.00 43.79  ?  2   VAL   E CB  1 
ATOM   4592 C CG1 . VAL   D 4 2   ? 175.079 123.512 140.067 1.00 43.79  ?  2   VAL   E CG1 1 
ATOM   4593 C CG2 . VAL   D 4 2   ? 174.492 122.068 138.120 1.00 43.79  ?  2   VAL   E CG2 1 
ATOM   4594 N N   . GLN   D 4 3   ? 178.061 125.036 139.168 1.00 48.60  ?  3   GLN   E N   1 
ATOM   4595 C CA  . GLN   D 4 3   ? 179.203 125.440 139.973 1.00 48.60  ?  3   GLN   E CA  1 
ATOM   4596 C C   . GLN   D 4 3   ? 178.962 126.826 140.553 1.00 48.60  ?  3   GLN   E C   1 
ATOM   4597 O O   . GLN   D 4 3   ? 178.267 127.661 139.961 1.00 48.60  ?  3   GLN   E O   1 
ATOM   4598 C CB  . GLN   D 4 3   ? 180.505 125.413 139.161 1.00 48.60  ?  3   GLN   E CB  1 
ATOM   4599 C CG  . GLN   D 4 3   ? 180.750 126.638 138.304 1.00 48.60  ?  3   GLN   E CG  1 
ATOM   4600 C CD  . GLN   D 4 3   ? 182.104 126.607 137.624 1.00 48.60  ?  3   GLN   E CD  1 
ATOM   4601 O OE1 . GLN   D 4 3   ? 182.864 125.651 137.773 1.00 48.60  ?  3   GLN   E OE1 1 
ATOM   4602 N NE2 . GLN   D 4 3   ? 182.414 127.658 136.873 1.00 48.60  ?  3   GLN   E NE2 1 
ATOM   4603 N N   . LEU   D 4 4   ? 179.536 127.042 141.736 1.00 48.37  ?  4   LEU   E N   1 
ATOM   4604 C CA  . LEU   D 4 4   ? 179.539 128.324 142.425 1.00 48.37  ?  4   LEU   E CA  1 
ATOM   4605 C C   . LEU   D 4 4   ? 180.976 128.655 142.792 1.00 48.37  ?  4   LEU   E C   1 
ATOM   4606 O O   . LEU   D 4 4   ? 181.664 127.831 143.402 1.00 48.37  ?  4   LEU   E O   1 
ATOM   4607 C CB  . LEU   D 4 4   ? 178.670 128.278 143.685 1.00 48.37  ?  4   LEU   E CB  1 
ATOM   4608 C CG  . LEU   D 4 4   ? 177.171 128.044 143.516 1.00 48.37  ?  4   LEU   E CG  1 
ATOM   4609 C CD1 . LEU   D 4 4   ? 176.615 127.301 144.711 1.00 48.37  ?  4   LEU   E CD1 1 
ATOM   4610 C CD2 . LEU   D 4 4   ? 176.462 129.368 143.358 1.00 48.37  ?  4   LEU   E CD2 1 
ATOM   4611 N N   . VAL   D 4 5   ? 181.431 129.847 142.424 1.00 55.16  ?  5   VAL   E N   1 
ATOM   4612 C CA  . VAL   D 4 5   ? 182.809 130.264 142.656 1.00 55.16  ?  5   VAL   E CA  1 
ATOM   4613 C C   . VAL   D 4 5   ? 182.791 131.519 143.518 1.00 55.16  ?  5   VAL   E C   1 
ATOM   4614 O O   . VAL   D 4 5   ? 182.168 132.521 143.149 1.00 55.16  ?  5   VAL   E O   1 
ATOM   4615 C CB  . VAL   D 4 5   ? 183.558 130.513 141.338 1.00 55.16  ?  5   VAL   E CB  1 
ATOM   4616 C CG1 . VAL   D 4 5   ? 184.968 131.001 141.614 1.00 55.16  ?  5   VAL   E CG1 1 
ATOM   4617 C CG2 . VAL   D 4 5   ? 183.586 129.247 140.503 1.00 55.16  ?  5   VAL   E CG2 1 
ATOM   4618 N N   . GLU   D 4 6   ? 183.474 131.468 144.655 1.00 58.65  ?  6   GLU   E N   1 
ATOM   4619 C CA  . GLU   D 4 6   ? 183.540 132.592 145.575 1.00 58.65  ?  6   GLU   E CA  1 
ATOM   4620 C C   . GLU   D 4 6   ? 184.825 133.382 145.362 1.00 58.65  ?  6   GLU   E C   1 
ATOM   4621 O O   . GLU   D 4 6   ? 185.833 132.861 144.880 1.00 58.65  ?  6   GLU   E O   1 
ATOM   4622 C CB  . GLU   D 4 6   ? 183.457 132.116 147.027 1.00 58.65  ?  6   GLU   E CB  1 
ATOM   4623 C CG  . GLU   D 4 6   ? 182.119 131.512 147.414 1.00 58.65  ?  6   GLU   E CG  1 
ATOM   4624 C CD  . GLU   D 4 6   ? 181.998 130.059 147.010 1.00 58.65  ?  6   GLU   E CD  1 
ATOM   4625 O OE1 . GLU   D 4 6   ? 182.983 129.502 146.483 1.00 58.65  ?  6   GLU   E OE1 1 
ATOM   4626 O OE2 . GLU   D 4 6   ? 180.920 129.469 147.219 1.00 58.65  ?  6   GLU   E OE2 1 
ATOM   4627 N N   . SER   D 4 7   ? 184.773 134.658 145.730 1.00 64.90  ?  7   SER   E N   1 
ATOM   4628 C CA  . SER   D 4 7   ? 185.933 135.529 145.607 1.00 64.90  ?  7   SER   E CA  1 
ATOM   4629 C C   . SER   D 4 7   ? 185.790 136.691 146.578 1.00 64.90  ?  7   SER   E C   1 
ATOM   4630 O O   . SER   D 4 7   ? 184.691 137.007 147.041 1.00 64.90  ?  7   SER   E O   1 
ATOM   4631 C CB  . SER   D 4 7   ? 186.099 136.042 144.174 1.00 64.90  ?  7   SER   E CB  1 
ATOM   4632 O OG  . SER   D 4 7   ? 187.099 137.043 144.103 1.00 64.90  ?  7   SER   E OG  1 
ATOM   4633 N N   . GLY   D 4 8   ? 186.922 137.326 146.878 1.00 71.18  ?  8   GLY   E N   1 
ATOM   4634 C CA  . GLY   D 4 8   ? 186.960 138.506 147.719 1.00 71.18  ?  8   GLY   E CA  1 
ATOM   4635 C C   . GLY   D 4 8   ? 187.645 138.321 149.055 1.00 71.18  ?  8   GLY   E C   1 
ATOM   4636 O O   . GLY   D 4 8   ? 187.822 139.310 149.778 1.00 71.18  ?  8   GLY   E O   1 
ATOM   4637 N N   . GLY   D 4 9   ? 188.038 137.099 149.411 1.00 76.11  ?  9   GLY   E N   1 
ATOM   4638 C CA  . GLY   D 4 9   ? 188.636 136.859 150.707 1.00 76.11  ?  9   GLY   E CA  1 
ATOM   4639 C C   . GLY   D 4 9   ? 190.105 137.229 150.770 1.00 76.11  ?  9   GLY   E C   1 
ATOM   4640 O O   . GLY   D 4 9   ? 190.754 137.510 149.764 1.00 76.11  ?  9   GLY   E O   1 
ATOM   4641 N N   . GLY   D 4 10  ? 190.629 137.227 151.983 1.00 81.65  ?  10  GLY   E N   1 
ATOM   4642 C CA  . GLY   D 4 10  ? 192.034 137.506 152.196 1.00 81.65  ?  10  GLY   E CA  1 
ATOM   4643 C C   . GLY   D 4 10  ? 192.268 138.092 153.580 1.00 81.65  ?  10  GLY   E C   1 
ATOM   4644 O O   . GLY   D 4 10  ? 191.562 137.764 154.534 1.00 81.65  ?  10  GLY   E O   1 
ATOM   4645 N N   . LEU   D 4 11  ? 193.287 138.947 153.650 1.00 86.18  ?  11  LEU   E N   1 
ATOM   4646 C CA  . LEU   D 4 11  ? 193.689 139.604 154.886 1.00 86.18  ?  11  LEU   E CA  1 
ATOM   4647 C C   . LEU   D 4 11  ? 192.928 140.912 155.045 1.00 86.18  ?  11  LEU   E C   1 
ATOM   4648 O O   . LEU   D 4 11  ? 192.930 141.752 154.140 1.00 86.18  ?  11  LEU   E O   1 
ATOM   4649 C CB  . LEU   D 4 11  ? 195.194 139.876 154.886 1.00 86.18  ?  11  LEU   E CB  1 
ATOM   4650 C CG  . LEU   D 4 11  ? 196.138 138.848 155.512 1.00 86.18  ?  11  LEU   E CG  1 
ATOM   4651 C CD1 . LEU   D 4 11  ? 195.891 138.727 157.008 1.00 86.18  ?  11  LEU   E CD1 1 
ATOM   4652 C CD2 . LEU   D 4 11  ? 196.013 137.497 154.825 1.00 86.18  ?  11  LEU   E CD2 1 
ATOM   4653 N N   . VAL   D 4 12  ? 192.281 141.084 156.195 1.00 87.56  ?  12  VAL   E N   1 
ATOM   4654 C CA  . VAL   D 4 12  ? 191.535 142.298 156.504 1.00 87.56  ?  12  VAL   E CA  1 
ATOM   4655 C C   . VAL   D 4 12  ? 192.037 142.852 157.829 1.00 87.56  ?  12  VAL   E C   1 
ATOM   4656 O O   . VAL   D 4 12  ? 192.173 142.107 158.806 1.00 87.56  ?  12  VAL   E O   1 
ATOM   4657 C CB  . VAL   D 4 12  ? 190.016 142.044 156.572 1.00 87.56  ?  12  VAL   E CB  1 
ATOM   4658 C CG1 . VAL   D 4 12  ? 189.266 143.364 156.642 1.00 87.56  ?  12  VAL   E CG1 1 
ATOM   4659 C CG2 . VAL   D 4 12  ? 189.553 141.226 155.376 1.00 87.56  ?  12  VAL   E CG2 1 
ATOM   4660 N N   . GLN   D 4 13  ? 192.319 144.150 157.859 1.00 89.40  ?  13  GLN   E N   1 
ATOM   4661 C CA  . GLN   D 4 13  ? 192.673 144.799 159.109 1.00 89.40  ?  13  GLN   E CA  1 
ATOM   4662 C C   . GLN   D 4 13  ? 191.450 144.863 160.025 1.00 89.40  ?  13  GLN   E C   1 
ATOM   4663 O O   . GLN   D 4 13  ? 190.311 144.860 159.550 1.00 89.40  ?  13  GLN   E O   1 
ATOM   4664 C CB  . GLN   D 4 13  ? 193.216 146.202 158.850 1.00 89.40  ?  13  GLN   E CB  1 
ATOM   4665 C CG  . GLN   D 4 13  ? 192.187 147.184 158.315 1.00 89.40  ?  13  GLN   E CG  1 
ATOM   4666 C CD  . GLN   D 4 13  ? 191.737 148.182 159.361 1.00 89.40  ?  13  GLN   E CD  1 
ATOM   4667 O OE1 . GLN   D 4 13  ? 192.408 148.380 160.374 1.00 89.40  ?  13  GLN   E OE1 1 
ATOM   4668 N NE2 . GLN   D 4 13  ? 190.596 148.818 159.122 1.00 89.40  ?  13  GLN   E NE2 1 
ATOM   4669 N N   . PRO   D 4 14  ? 191.657 144.894 161.342 1.00 88.51  ?  14  PRO   E N   1 
ATOM   4670 C CA  . PRO   D 4 14  ? 190.513 144.936 162.262 1.00 88.51  ?  14  PRO   E CA  1 
ATOM   4671 C C   . PRO   D 4 14  ? 189.662 146.178 162.046 1.00 88.51  ?  14  PRO   E C   1 
ATOM   4672 O O   . PRO   D 4 14  ? 190.175 147.278 161.832 1.00 88.51  ?  14  PRO   E O   1 
ATOM   4673 C CB  . PRO   D 4 14  ? 191.171 144.939 163.647 1.00 88.51  ?  14  PRO   E CB  1 
ATOM   4674 C CG  . PRO   D 4 14  ? 192.530 144.367 163.428 1.00 88.51  ?  14  PRO   E CG  1 
ATOM   4675 C CD  . PRO   D 4 14  ? 192.940 144.807 162.059 1.00 88.51  ?  14  PRO   E CD  1 
ATOM   4676 N N   . GLY   D 4 15  ? 188.345 145.991 162.112 1.00 85.02  ?  15  GLY   E N   1 
ATOM   4677 C CA  . GLY   D 4 15  ? 187.415 147.085 161.925 1.00 85.02  ?  15  GLY   E CA  1 
ATOM   4678 C C   . GLY   D 4 15  ? 187.230 147.538 160.496 1.00 85.02  ?  15  GLY   E C   1 
ATOM   4679 O O   . GLY   D 4 15  ? 186.592 148.572 160.270 1.00 85.02  ?  15  GLY   E O   1 
ATOM   4680 N N   . GLY   D 4 16  ? 187.758 146.801 159.525 1.00 82.39  ?  16  GLY   E N   1 
ATOM   4681 C CA  . GLY   D 4 16  ? 187.676 147.193 158.134 1.00 82.39  ?  16  GLY   E CA  1 
ATOM   4682 C C   . GLY   D 4 16  ? 186.376 146.762 157.489 1.00 82.39  ?  16  GLY   E C   1 
ATOM   4683 O O   . GLY   D 4 16  ? 185.379 146.474 158.156 1.00 82.39  ?  16  GLY   E O   1 
ATOM   4684 N N   . SER   D 4 17  ? 186.392 146.726 156.159 1.00 78.20  ?  17  SER   E N   1 
ATOM   4685 C CA  . SER   D 4 17  ? 185.235 146.335 155.371 1.00 78.20  ?  17  SER   E CA  1 
ATOM   4686 C C   . SER   D 4 17  ? 185.665 145.371 154.276 1.00 78.20  ?  17  SER   E C   1 
ATOM   4687 O O   . SER   D 4 17  ? 186.819 145.372 153.840 1.00 78.20  ?  17  SER   E O   1 
ATOM   4688 C CB  . SER   D 4 17  ? 184.538 147.553 154.751 1.00 78.20  ?  17  SER   E CB  1 
ATOM   4689 N N   . ARG   D 4 18  ? 184.719 144.545 153.835 1.00 71.45  ?  18  ARG   E N   1 
ATOM   4690 C CA  . ARG   D 4 18  ? 184.992 143.550 152.809 1.00 71.45  ?  18  ARG   E CA  1 
ATOM   4691 C C   . ARG   D 4 18  ? 183.746 143.350 151.961 1.00 71.45  ?  18  ARG   E C   1 
ATOM   4692 O O   . ARG   D 4 18  ? 182.631 143.682 152.371 1.00 71.45  ?  18  ARG   E O   1 
ATOM   4693 C CB  . ARG   D 4 18  ? 185.446 142.220 153.418 1.00 71.45  ?  18  ARG   E CB  1 
ATOM   4694 C CG  . ARG   D 4 18  ? 186.465 141.479 152.572 1.00 71.45  ?  18  ARG   E CG  1 
ATOM   4695 C CD  . ARG   D 4 18  ? 187.593 142.406 152.152 1.00 71.45  ?  18  ARG   E CD  1 
ATOM   4696 N NE  . ARG   D 4 18  ? 188.571 141.735 151.306 1.00 71.45  ?  18  ARG   E NE  1 
ATOM   4697 C CZ  . ARG   D 4 18  ? 189.657 142.315 150.814 1.00 71.45  ?  18  ARG   E CZ  1 
ATOM   4698 N NH1 . ARG   D 4 18  ? 189.933 143.585 151.062 1.00 71.45  ?  18  ARG   E NH1 1 
ATOM   4699 N NH2 . ARG   D 4 18  ? 190.485 141.604 150.055 1.00 71.45  ?  18  ARG   E NH2 1 
ATOM   4700 N N   . LYS   D 4 19  ? 183.949 142.787 150.770 1.00 65.07  ?  19  LYS   E N   1 
ATOM   4701 C CA  . LYS   D 4 19  ? 182.875 142.680 149.787 1.00 65.07  ?  19  LYS   E CA  1 
ATOM   4702 C C   . LYS   D 4 19  ? 183.073 141.356 149.062 1.00 65.07  ?  19  LYS   E C   1 
ATOM   4703 O O   . LYS   D 4 19  ? 183.926 141.261 148.175 1.00 65.07  ?  19  LYS   E O   1 
ATOM   4704 C CB  . LYS   D 4 19  ? 182.927 143.855 148.814 1.00 65.07  ?  19  LYS   E CB  1 
ATOM   4705 C CG  . LYS   D 4 19  ? 181.721 144.027 147.909 1.00 65.07  ?  19  LYS   E CG  1 
ATOM   4706 C CD  . LYS   D 4 19  ? 180.557 144.516 148.759 1.00 65.07  ?  19  LYS   E CD  1 
ATOM   4707 C CE  . LYS   D 4 19  ? 179.371 145.003 147.944 1.00 65.07  ?  19  LYS   E CE  1 
ATOM   4708 N NZ  . LYS   D 4 19  ? 178.695 143.937 147.185 1.00 65.07  ?  19  LYS   E NZ  1 
ATOM   4709 N N   . LEU   D 4 20  ? 182.300 140.340 149.434 1.00 61.56  ?  20  LEU   E N   1 
ATOM   4710 C CA  . LEU   D 4 20  ? 182.492 138.984 148.941 1.00 61.56  ?  20  LEU   E CA  1 
ATOM   4711 C C   . LEU   D 4 20  ? 181.496 138.674 147.832 1.00 61.56  ?  20  LEU   E C   1 
ATOM   4712 O O   . LEU   D 4 20  ? 180.307 138.992 147.944 1.00 61.56  ?  20  LEU   E O   1 
ATOM   4713 C CB  . LEU   D 4 20  ? 182.340 137.963 150.070 1.00 61.56  ?  20  LEU   E CB  1 
ATOM   4714 C CG  . LEU   D 4 20  ? 183.286 138.083 151.266 1.00 61.56  ?  20  LEU   E CG  1 
ATOM   4715 C CD1 . LEU   D 4 20  ? 183.346 136.765 152.018 1.00 61.56  ?  20  LEU   E CD1 1 
ATOM   4716 C CD2 . LEU   D 4 20  ? 184.673 138.514 150.825 1.00 61.56  ?  20  LEU   E CD2 1 
ATOM   4717 N N   . SER   D 4 21  ? 181.990 138.038 146.770 1.00 60.23  ?  21  SER   E N   1 
ATOM   4718 C CA  . SER   D 4 21  ? 181.206 137.731 145.585 1.00 60.23  ?  21  SER   E CA  1 
ATOM   4719 C C   . SER   D 4 21  ? 181.081 136.224 145.416 1.00 60.23  ?  21  SER   E C   1 
ATOM   4720 O O   . SER   D 4 21  ? 181.994 135.467 145.756 1.00 60.23  ?  21  SER   E O   1 
ATOM   4721 C CB  . SER   D 4 21  ? 181.847 138.334 144.329 1.00 60.23  ?  21  SER   E CB  1 
ATOM   4722 O OG  . SER   D 4 21  ? 181.913 139.744 144.415 1.00 60.23  ?  21  SER   E OG  1 
ATOM   4723 N N   . CYS   D 4 22  ? 179.941 135.798 144.875 1.00 56.01  ?  22  CYS   E N   1 
ATOM   4724 C CA  . CYS   D 4 22  ? 179.657 134.387 144.624 1.00 56.01  ?  22  CYS   E CA  1 
ATOM   4725 C C   . CYS   D 4 22  ? 179.004 134.289 143.254 1.00 56.01  ?  22  CYS   E C   1 
ATOM   4726 O O   . CYS   D 4 22  ? 177.840 134.670 143.095 1.00 56.01  ?  22  CYS   E O   1 
ATOM   4727 C CB  . CYS   D 4 22  ? 178.752 133.810 145.715 1.00 56.01  ?  22  CYS   E CB  1 
ATOM   4728 S SG  . CYS   D 4 22  ? 178.087 132.153 145.418 1.00 56.01  ?  22  CYS   E SG  1 
ATOM   4729 N N   . SER   D 4 23  ? 179.750 133.798 142.268 1.00 52.92  ?  23  SER   E N   1 
ATOM   4730 C CA  . SER   D 4 23  ? 179.285 133.702 140.890 1.00 52.92  ?  23  SER   E CA  1 
ATOM   4731 C C   . SER   D 4 23  ? 178.762 132.299 140.616 1.00 52.92  ?  23  SER   E C   1 
ATOM   4732 O O   . SER   D 4 23  ? 179.448 131.310 140.893 1.00 52.92  ?  23  SER   E O   1 
ATOM   4733 C CB  . SER   D 4 23  ? 180.411 134.044 139.913 1.00 52.92  ?  23  SER   E CB  1 
ATOM   4734 O OG  . SER   D 4 23  ? 180.852 135.378 140.090 1.00 52.92  ?  23  SER   E OG  1 
ATOM   4735 N N   . ALA   D 4 24  ? 177.557 132.220 140.062 1.00 46.58  ?  24  ALA   E N   1 
ATOM   4736 C CA  . ALA   D 4 24  ? 176.889 130.957 139.793 1.00 46.58  ?  24  ALA   E CA  1 
ATOM   4737 C C   . ALA   D 4 24  ? 176.884 130.677 138.298 1.00 46.58  ?  24  ALA   E C   1 
ATOM   4738 O O   . ALA   D 4 24  ? 176.804 131.604 137.487 1.00 46.58  ?  24  ALA   E O   1 
ATOM   4739 C CB  . ALA   D 4 24  ? 175.451 130.978 140.313 1.00 46.58  ?  24  ALA   E CB  1 
ATOM   4740 N N   . SER   D 4 25  ? 176.970 129.399 137.934 1.00 47.02  ?  25  SER   E N   1 
ATOM   4741 C CA  . SER   D 4 25  ? 176.823 129.023 136.536 1.00 47.02  ?  25  SER   E CA  1 
ATOM   4742 C C   . SER   D 4 25  ? 176.343 127.584 136.450 1.00 47.02  ?  25  SER   E C   1 
ATOM   4743 O O   . SER   D 4 25  ? 176.750 126.739 137.248 1.00 47.02  ?  25  SER   E O   1 
ATOM   4744 C CB  . SER   D 4 25  ? 178.135 129.192 135.764 1.00 47.02  ?  25  SER   E CB  1 
ATOM   4745 O OG  . SER   D 4 25  ? 179.091 128.228 136.159 1.00 47.02  ?  25  SER   E OG  1 
ATOM   4746 N N   . GLY   D 4 26  ? 175.477 127.314 135.477 1.00 42.64  ?  26  GLY   E N   1 
ATOM   4747 C CA  . GLY   D 4 26  ? 174.957 125.984 135.255 1.00 42.64  ?  26  GLY   E CA  1 
ATOM   4748 C C   . GLY   D 4 26  ? 173.548 125.753 135.755 1.00 42.64  ?  26  GLY   E C   1 
ATOM   4749 O O   . GLY   D 4 26  ? 172.957 124.718 135.425 1.00 42.64  ?  26  GLY   E O   1 
ATOM   4750 N N   . PHE   D 4 27  ? 172.992 126.673 136.539 1.00 40.65  ?  27  PHE   E N   1 
ATOM   4751 C CA  . PHE   D 4 27  ? 171.631 126.537 137.034 1.00 40.65  ?  27  PHE   E CA  1 
ATOM   4752 C C   . PHE   D 4 27  ? 170.939 127.893 136.986 1.00 40.65  ?  27  PHE   E C   1 
ATOM   4753 O O   . PHE   D 4 27  ? 171.554 128.920 136.686 1.00 40.65  ?  27  PHE   E O   1 
ATOM   4754 C CB  . PHE   D 4 27  ? 171.602 125.944 138.453 1.00 40.65  ?  27  PHE   E CB  1 
ATOM   4755 C CG  . PHE   D 4 27  ? 172.215 126.828 139.502 1.00 40.65  ?  27  PHE   E CG  1 
ATOM   4756 C CD1 . PHE   D 4 27  ? 173.575 126.800 139.741 1.00 40.65  ?  27  PHE   E CD1 1 
ATOM   4757 C CD2 . PHE   D 4 27  ? 171.426 127.671 140.262 1.00 40.65  ?  27  PHE   E CD2 1 
ATOM   4758 C CE1 . PHE   D 4 27  ? 174.137 127.607 140.707 1.00 40.65  ?  27  PHE   E CE1 1 
ATOM   4759 C CE2 . PHE   D 4 27  ? 171.984 128.479 141.228 1.00 40.65  ?  27  PHE   E CE2 1 
ATOM   4760 C CZ  . PHE   D 4 27  ? 173.340 128.446 141.452 1.00 40.65  ?  27  PHE   E CZ  1 
ATOM   4761 N N   . ALA   D 4 28  ? 169.638 127.884 137.277 1.00 39.88  ?  28  ALA   E N   1 
ATOM   4762 C CA  . ALA   D 4 28  ? 168.817 129.095 137.261 1.00 39.88  ?  28  ALA   E CA  1 
ATOM   4763 C C   . ALA   D 4 28  ? 168.961 129.795 138.605 1.00 39.88  ?  28  ALA   E C   1 
ATOM   4764 O O   . ALA   D 4 28  ? 168.255 129.494 139.567 1.00 39.88  ?  28  ALA   E O   1 
ATOM   4765 C CB  . ALA   D 4 28  ? 167.364 128.754 136.959 1.00 39.88  ?  28  ALA   E CB  1 
ATOM   4766 N N   . PHE   D 4 29  ? 169.880 130.761 138.663 1.00 42.81  ?  29  PHE   E N   1 
ATOM   4767 C CA  . PHE   D 4 29  ? 170.194 131.442 139.914 1.00 42.81  ?  29  PHE   E CA  1 
ATOM   4768 C C   . PHE   D 4 29  ? 169.008 132.209 140.481 1.00 42.81  ?  29  PHE   E C   1 
ATOM   4769 O O   . PHE   D 4 29  ? 168.971 132.463 141.689 1.00 42.81  ?  29  PHE   E O   1 
ATOM   4770 C CB  . PHE   D 4 29  ? 171.376 132.387 139.693 1.00 42.81  ?  29  PHE   E CB  1 
ATOM   4771 C CG  . PHE   D 4 29  ? 171.791 133.152 140.918 1.00 42.81  ?  29  PHE   E CG  1 
ATOM   4772 C CD1 . PHE   D 4 29  ? 172.581 132.560 141.886 1.00 42.81  ?  29  PHE   E CD1 1 
ATOM   4773 C CD2 . PHE   D 4 29  ? 171.409 134.470 141.089 1.00 42.81  ?  29  PHE   E CD2 1 
ATOM   4774 C CE1 . PHE   D 4 29  ? 172.971 133.266 143.007 1.00 42.81  ?  29  PHE   E CE1 1 
ATOM   4775 C CE2 . PHE   D 4 29  ? 171.795 135.179 142.208 1.00 42.81  ?  29  PHE   E CE2 1 
ATOM   4776 C CZ  . PHE   D 4 29  ? 172.576 134.576 143.168 1.00 42.81  ?  29  PHE   E CZ  1 
ATOM   4777 N N   . SER   D 4 30  ? 168.037 132.577 139.647 1.00 41.76  ?  30  SER   E N   1 
ATOM   4778 C CA  . SER   D 4 30  ? 166.924 133.401 140.098 1.00 41.76  ?  30  SER   E CA  1 
ATOM   4779 C C   . SER   D 4 30  ? 165.861 132.621 140.859 1.00 41.76  ?  30  SER   E C   1 
ATOM   4780 O O   . SER   D 4 30  ? 164.997 133.242 141.486 1.00 41.76  ?  30  SER   E O   1 
ATOM   4781 C CB  . SER   D 4 30  ? 166.281 134.109 138.905 1.00 41.76  ?  30  SER   E CB  1 
ATOM   4782 O OG  . SER   D 4 30  ? 167.119 135.144 138.421 1.00 41.76  ?  30  SER   E OG  1 
ATOM   4783 N N   . SER   D 4 31  ? 165.892 131.291 140.821 1.00 39.24  ?  31  SER   E N   1 
ATOM   4784 C CA  . SER   D 4 31  ? 164.921 130.470 141.531 1.00 39.24  ?  31  SER   E CA  1 
ATOM   4785 C C   . SER   D 4 31  ? 165.478 129.874 142.817 1.00 39.24  ?  31  SER   E C   1 
ATOM   4786 O O   . SER   D 4 31  ? 164.803 129.057 143.451 1.00 39.24  ?  31  SER   E O   1 
ATOM   4787 C CB  . SER   D 4 31  ? 164.409 129.352 140.622 1.00 39.24  ?  31  SER   E CB  1 
ATOM   4788 O OG  . SER   D 4 31  ? 163.629 129.872 139.561 1.00 39.24  ?  31  SER   E OG  1 
ATOM   4789 N N   . PHE   D 4 32  ? 166.684 130.262 143.219 1.00 36.61  ?  32  PHE   E N   1 
ATOM   4790 C CA  . PHE   D 4 32  ? 167.349 129.690 144.381 1.00 36.61  ?  32  PHE   E CA  1 
ATOM   4791 C C   . PHE   D 4 32  ? 167.569 130.762 145.436 1.00 36.61  ?  32  PHE   E C   1 
ATOM   4792 O O   . PHE   D 4 32  ? 168.125 131.824 145.141 1.00 36.61  ?  32  PHE   E O   1 
ATOM   4793 C CB  . PHE   D 4 32  ? 168.693 129.066 143.995 1.00 36.61  ?  32  PHE   E CB  1 
ATOM   4794 C CG  . PHE   D 4 32  ? 168.575 127.722 143.342 1.00 36.61  ?  32  PHE   E CG  1 
ATOM   4795 C CD1 . PHE   D 4 32  ? 168.360 127.614 141.984 1.00 36.61  ?  32  PHE   E CD1 1 
ATOM   4796 C CD2 . PHE   D 4 32  ? 168.687 126.565 144.088 1.00 36.61  ?  32  PHE   E CD2 1 
ATOM   4797 C CE1 . PHE   D 4 32  ? 168.254 126.383 141.382 1.00 36.61  ?  32  PHE   E CE1 1 
ATOM   4798 C CE2 . PHE   D 4 32  ? 168.581 125.329 143.491 1.00 36.61  ?  32  PHE   E CE2 1 
ATOM   4799 C CZ  . PHE   D 4 32  ? 168.363 125.239 142.136 1.00 36.61  ?  32  PHE   E CZ  1 
ATOM   4800 N N   . GLY   D 4 33  ? 167.125 130.484 146.658 1.00 33.92  ?  33  GLY   E N   1 
ATOM   4801 C CA  . GLY   D 4 33  ? 167.582 131.257 147.792 1.00 33.92  ?  33  GLY   E CA  1 
ATOM   4802 C C   . GLY   D 4 33  ? 169.034 130.953 148.105 1.00 33.92  ?  33  GLY   E C   1 
ATOM   4803 O O   . GLY   D 4 33  ? 169.547 129.875 147.807 1.00 33.92  ?  33  GLY   E O   1 
ATOM   4804 N N   . MET   D 4 34  ? 169.711 131.925 148.711 1.00 35.28  ?  34  MET   E N   1 
ATOM   4805 C CA  . MET   D 4 34  ? 171.150 131.830 148.920 1.00 35.28  ?  34  MET   E CA  1 
ATOM   4806 C C   . MET   D 4 34  ? 171.494 132.058 150.383 1.00 35.28  ?  34  MET   E C   1 
ATOM   4807 O O   . MET   D 4 34  ? 171.039 133.032 150.991 1.00 35.28  ?  34  MET   E O   1 
ATOM   4808 C CB  . MET   D 4 34  ? 171.899 132.835 148.043 1.00 35.28  ?  34  MET   E CB  1 
ATOM   4809 C CG  . MET   D 4 34  ? 171.702 132.632 146.551 1.00 35.28  ?  34  MET   E CG  1 
ATOM   4810 S SD  . MET   D 4 34  ? 172.024 130.943 146.012 1.00 35.28  ?  34  MET   E SD  1 
ATOM   4811 C CE  . MET   D 4 34  ? 173.774 131.027 145.652 1.00 35.28  ?  34  MET   E CE  1 
ATOM   4812 N N   . HIS   D 4 35  ? 172.314 131.169 150.936 1.00 34.74  ?  35  HIS   E N   1 
ATOM   4813 C CA  . HIS   D 4 35  ? 172.828 131.292 152.288 1.00 34.74  ?  35  HIS   E CA  1 
ATOM   4814 C C   . HIS   D 4 35  ? 174.332 131.526 152.256 1.00 34.74  ?  35  HIS   E C   1 
ATOM   4815 O O   . HIS   D 4 35  ? 175.044 131.000 151.398 1.00 34.74  ?  35  HIS   E O   1 
ATOM   4816 C CB  . HIS   D 4 35  ? 172.539 130.035 153.114 1.00 34.74  ?  35  HIS   E CB  1 
ATOM   4817 C CG  . HIS   D 4 35  ? 171.100 129.622 153.123 1.00 34.74  ?  35  HIS   E CG  1 
ATOM   4818 N ND1 . HIS   D 4 35  ? 170.280 129.810 154.214 1.00 34.74  ?  35  HIS   E ND1 1 
ATOM   4819 C CD2 . HIS   D 4 35  ? 170.343 129.005 152.186 1.00 34.74  ?  35  HIS   E CD2 1 
ATOM   4820 C CE1 . HIS   D 4 35  ? 169.077 129.338 153.945 1.00 34.74  ?  35  HIS   E CE1 1 
ATOM   4821 N NE2 . HIS   D 4 35  ? 169.087 128.846 152.720 1.00 34.74  ?  35  HIS   E NE2 1 
ATOM   4822 N N   . TRP   D 4 36  ? 174.803 132.337 153.195 1.00 42.20  ?  36  TRP   E N   1 
ATOM   4823 C CA  . TRP   D 4 36  ? 176.215 132.422 153.539 1.00 42.20  ?  36  TRP   E CA  1 
ATOM   4824 C C   . TRP   D 4 36  ? 176.407 131.707 154.867 1.00 42.20  ?  36  TRP   E C   1 
ATOM   4825 O O   . TRP   D 4 36  ? 175.699 132.011 155.835 1.00 42.20  ?  36  TRP   E O   1 
ATOM   4826 C CB  . TRP   D 4 36  ? 176.685 133.873 153.666 1.00 42.20  ?  36  TRP   E CB  1 
ATOM   4827 C CG  . TRP   D 4 36  ? 177.028 134.565 152.384 1.00 42.20  ?  36  TRP   E CG  1 
ATOM   4828 C CD1 . TRP   D 4 36  ? 176.208 135.354 151.639 1.00 42.20  ?  36  TRP   E CD1 1 
ATOM   4829 C CD2 . TRP   D 4 36  ? 178.297 134.565 151.718 1.00 42.20  ?  36  TRP   E CD2 1 
ATOM   4830 N NE1 . TRP   D 4 36  ? 176.878 135.833 150.542 1.00 42.20  ?  36  TRP   E NE1 1 
ATOM   4831 C CE2 . TRP   D 4 36  ? 178.163 135.363 150.567 1.00 42.20  ?  36  TRP   E CE2 1 
ATOM   4832 C CE3 . TRP   D 4 36  ? 179.528 133.961 151.978 1.00 42.20  ?  36  TRP   E CE3 1 
ATOM   4833 C CZ2 . TRP   D 4 36  ? 179.212 135.572 149.679 1.00 42.20  ?  36  TRP   E CZ2 1 
ATOM   4834 C CZ3 . TRP   D 4 36  ? 180.568 134.171 151.094 1.00 42.20  ?  36  TRP   E CZ3 1 
ATOM   4835 C CH2 . TRP   D 4 36  ? 180.403 134.969 149.960 1.00 42.20  ?  36  TRP   E CH2 1 
ATOM   4836 N N   . VAL   D 4 37  ? 177.345 130.760 154.909 1.00 43.31  ?  37  VAL   E N   1 
ATOM   4837 C CA  . VAL   D 4 37  ? 177.626 130.002 156.127 1.00 43.31  ?  37  VAL   E CA  1 
ATOM   4838 C C   . VAL   D 4 37  ? 179.134 129.890 156.311 1.00 43.31  ?  37  VAL   E C   1 
ATOM   4839 O O   . VAL   D 4 37  ? 179.866 129.607 155.360 1.00 43.31  ?  37  VAL   E O   1 
ATOM   4840 C CB  . VAL   D 4 37  ? 176.957 128.611 156.093 1.00 43.31  ?  37  VAL   E CB  1 
ATOM   4841 C CG1 . VAL   D 4 37  ? 177.340 127.873 154.843 1.00 43.31  ?  37  VAL   E CG1 1 
ATOM   4842 C CG2 . VAL   D 4 37  ? 177.353 127.803 157.307 1.00 43.31  ?  37  VAL   E CG2 1 
ATOM   4843 N N   . ARG   D 4 38  ? 179.604 130.109 157.535 1.00 52.26  ?  38  ARG   E N   1 
ATOM   4844 C CA  . ARG   D 4 38  ? 181.032 130.176 157.799 1.00 52.26  ?  38  ARG   E CA  1 
ATOM   4845 C C   . ARG   D 4 38  ? 181.464 129.083 158.766 1.00 52.26  ?  38  ARG   E C   1 
ATOM   4846 O O   . ARG   D 4 38  ? 180.660 128.534 159.525 1.00 52.26  ?  38  ARG   E O   1 
ATOM   4847 C CB  . ARG   D 4 38  ? 181.429 131.545 158.359 1.00 52.26  ?  38  ARG   E CB  1 
ATOM   4848 C CG  . ARG   D 4 38  ? 181.161 131.719 159.838 1.00 52.26  ?  38  ARG   E CG  1 
ATOM   4849 C CD  . ARG   D 4 38  ? 181.596 133.098 160.295 1.00 52.26  ?  38  ARG   E CD  1 
ATOM   4850 N NE  . ARG   D 4 38  ? 181.025 133.461 161.584 1.00 52.26  ?  38  ARG   E NE  1 
ATOM   4851 C CZ  . ARG   D 4 38  ? 181.070 134.680 162.101 1.00 52.26  ?  38  ARG   E CZ  1 
ATOM   4852 N NH1 . ARG   D 4 38  ? 181.648 135.682 161.458 1.00 52.26  ?  38  ARG   E NH1 1 
ATOM   4853 N NH2 . ARG   D 4 38  ? 180.521 134.901 163.292 1.00 52.26  ?  38  ARG   E NH2 1 
ATOM   4854 N N   . GLN   D 4 39  ? 182.756 128.770 158.717 1.00 58.42  ?  39  GLN   E N   1 
ATOM   4855 C CA  . GLN   D 4 39  ? 183.370 127.776 159.588 1.00 58.42  ?  39  GLN   E CA  1 
ATOM   4856 C C   . GLN   D 4 39  ? 184.690 128.321 160.106 1.00 58.42  ?  39  GLN   E C   1 
ATOM   4857 O O   . GLN   D 4 39  ? 185.516 128.796 159.322 1.00 58.42  ?  39  GLN   E O   1 
ATOM   4858 C CB  . GLN   D 4 39  ? 183.598 126.458 158.847 1.00 58.42  ?  39  GLN   E CB  1 
ATOM   4859 C CG  . GLN   D 4 39  ? 184.500 125.484 159.579 1.00 58.42  ?  39  GLN   E CG  1 
ATOM   4860 C CD  . GLN   D 4 39  ? 184.687 124.188 158.819 1.00 58.42  ?  39  GLN   E CD  1 
ATOM   4861 O OE1 . GLN   D 4 39  ? 184.226 124.048 157.688 1.00 58.42  ?  39  GLN   E OE1 1 
ATOM   4862 N NE2 . GLN   D 4 39  ? 185.363 123.231 159.439 1.00 58.42  ?  39  GLN   E NE2 1 
ATOM   4863 N N   . ALA   D 4 40  ? 184.885 128.258 161.420 1.00 65.24  ?  40  ALA   E N   1 
ATOM   4864 C CA  . ALA   D 4 40  ? 186.110 128.757 162.017 1.00 65.24  ?  40  ALA   E CA  1 
ATOM   4865 C C   . ALA   D 4 40  ? 187.281 127.838 161.673 1.00 65.24  ?  40  ALA   E C   1 
ATOM   4866 O O   . ALA   D 4 40  ? 187.088 126.663 161.355 1.00 65.24  ?  40  ALA   E O   1 
ATOM   4867 C CB  . ALA   D 4 40  ? 185.952 128.874 163.530 1.00 65.24  ?  40  ALA   E CB  1 
ATOM   4868 N N   . PRO   D 4 41  ? 188.512 128.357 161.722 1.00 69.12  ?  41  PRO   E N   1 
ATOM   4869 C CA  . PRO   D 4 41  ? 189.675 127.515 161.395 1.00 69.12  ?  41  PRO   E CA  1 
ATOM   4870 C C   . PRO   D 4 41  ? 189.851 126.320 162.316 1.00 69.12  ?  41  PRO   E C   1 
ATOM   4871 O O   . PRO   D 4 41  ? 190.537 125.364 161.935 1.00 69.12  ?  41  PRO   E O   1 
ATOM   4872 C CB  . PRO   D 4 41  ? 190.856 128.488 161.512 1.00 69.12  ?  41  PRO   E CB  1 
ATOM   4873 C CG  . PRO   D 4 41  ? 190.259 129.829 161.274 1.00 69.12  ?  41  PRO   E CG  1 
ATOM   4874 C CD  . PRO   D 4 41  ? 188.888 129.772 161.882 1.00 69.12  ?  41  PRO   E CD  1 
ATOM   4875 N N   . GLU   D 4 42  ? 189.264 126.339 163.514 1.00 72.44  ?  42  GLU   E N   1 
ATOM   4876 C CA  . GLU   D 4 42  ? 189.382 125.221 164.440 1.00 72.44  ?  42  GLU   E CA  1 
ATOM   4877 C C   . GLU   D 4 42  ? 188.044 124.807 165.043 1.00 72.44  ?  42  GLU   E C   1 
ATOM   4878 O O   . GLU   D 4 42  ? 188.029 124.042 166.014 1.00 72.44  ?  42  GLU   E O   1 
ATOM   4879 C CB  . GLU   D 4 42  ? 190.372 125.557 165.562 1.00 72.44  ?  42  GLU   E CB  1 
ATOM   4880 N N   . LYS   D 4 43  ? 186.924 125.283 164.499 1.00 67.35  ?  43  LYS   E N   1 
ATOM   4881 C CA  . LYS   D 4 43  ? 185.617 124.952 165.054 1.00 67.35  ?  43  LYS   E CA  1 
ATOM   4882 C C   . LYS   D 4 43  ? 184.679 124.432 163.974 1.00 67.35  ?  43  LYS   E C   1 
ATOM   4883 O O   . LYS   D 4 43  ? 185.104 124.178 162.843 1.00 67.35  ?  43  LYS   E O   1 
ATOM   4884 C CB  . LYS   D 4 43  ? 185.005 126.172 165.745 1.00 67.35  ?  43  LYS   E CB  1 
ATOM   4885 C CG  . LYS   D 4 43  ? 185.836 126.715 166.894 1.00 67.35  ?  43  LYS   E CG  1 
ATOM   4886 C CD  . LYS   D 4 43  ? 185.914 125.721 168.038 1.00 67.35  ?  43  LYS   E CD  1 
ATOM   4887 C CE  . LYS   D 4 43  ? 186.601 126.330 169.248 1.00 67.35  ?  43  LYS   E CE  1 
ATOM   4888 N NZ  . LYS   D 4 43  ? 188.050 126.563 168.998 1.00 67.35  ?  43  LYS   E NZ  1 
ATOM   4889 N N   . GLY   D 4 44  ? 183.402 124.266 164.316 1.00 57.06  ?  44  GLY   E N   1 
ATOM   4890 C CA  . GLY   D 4 44  ? 182.409 123.781 163.383 1.00 57.06  ?  44  GLY   E CA  1 
ATOM   4891 C C   . GLY   D 4 44  ? 181.795 124.897 162.560 1.00 57.06  ?  44  GLY   E C   1 
ATOM   4892 O O   . GLY   D 4 44  ? 182.191 126.062 162.632 1.00 57.06  ?  44  GLY   E O   1 
ATOM   4893 N N   . LEU   D 4 45  ? 180.800 124.521 161.763 1.00 49.13  ?  45  LEU   E N   1 
ATOM   4894 C CA  . LEU   D 4 45  ? 180.126 125.480 160.903 1.00 49.13  ?  45  LEU   E CA  1 
ATOM   4895 C C   . LEU   D 4 45  ? 179.238 126.408 161.729 1.00 49.13  ?  45  LEU   E C   1 
ATOM   4896 O O   . LEU   D 4 45  ? 178.940 126.151 162.897 1.00 49.13  ?  45  LEU   E O   1 
ATOM   4897 C CB  . LEU   D 4 45  ? 179.294 124.757 159.843 1.00 49.13  ?  45  LEU   E CB  1 
ATOM   4898 C CG  . LEU   D 4 45  ? 179.996 123.664 159.035 1.00 49.13  ?  45  LEU   E CG  1 
ATOM   4899 C CD1 . LEU   D 4 45  ? 178.987 122.671 158.487 1.00 49.13  ?  45  LEU   E CD1 1 
ATOM   4900 C CD2 . LEU   D 4 45  ? 180.820 124.268 157.910 1.00 49.13  ?  45  LEU   E CD2 1 
ATOM   4901 N N   . GLU   D 4 46  ? 178.820 127.506 161.103 1.00 48.68  ?  46  GLU   E N   1 
ATOM   4902 C CA  . GLU   D 4 46  ? 177.977 128.491 161.778 1.00 48.68  ?  46  GLU   E CA  1 
ATOM   4903 C C   . GLU   D 4 46  ? 177.206 129.275 160.730 1.00 48.68  ?  46  GLU   E C   1 
ATOM   4904 O O   . GLU   D 4 46  ? 177.811 129.992 159.927 1.00 48.68  ?  46  GLU   E O   1 
ATOM   4905 C CB  . GLU   D 4 46  ? 178.818 129.426 162.642 1.00 48.68  ?  46  GLU   E CB  1 
ATOM   4906 C CG  . GLU   D 4 46  ? 178.015 130.517 163.322 1.00 48.68  ?  46  GLU   E CG  1 
ATOM   4907 C CD  . GLU   D 4 46  ? 178.846 131.332 164.290 1.00 48.68  ?  46  GLU   E CD  1 
ATOM   4908 O OE1 . GLU   D 4 46  ? 178.278 132.216 164.965 1.00 48.68  ?  46  GLU   E OE1 1 
ATOM   4909 O OE2 . GLU   D 4 46  ? 180.067 131.089 164.378 1.00 48.68  ?  46  GLU   E OE2 1 
ATOM   4910 N N   . TRP   D 4 47  ? 175.881 129.144 160.741 1.00 41.66  ?  47  TRP   E N   1 
ATOM   4911 C CA  . TRP   D 4 47  ? 175.039 129.855 159.789 1.00 41.66  ?  47  TRP   E CA  1 
ATOM   4912 C C   . TRP   D 4 47  ? 175.205 131.361 159.950 1.00 41.66  ?  47  TRP   E C   1 
ATOM   4913 O O   . TRP   D 4 47  ? 175.287 131.876 161.068 1.00 41.66  ?  47  TRP   E O   1 
ATOM   4914 C CB  . TRP   D 4 47  ? 173.580 129.445 159.993 1.00 41.66  ?  47  TRP   E CB  1 
ATOM   4915 C CG  . TRP   D 4 47  ? 172.585 130.213 159.192 1.00 41.66  ?  47  TRP   E CG  1 
ATOM   4916 C CD1 . TRP   D 4 47  ? 172.205 129.969 157.907 1.00 41.66  ?  47  TRP   E CD1 1 
ATOM   4917 C CD2 . TRP   D 4 47  ? 171.816 131.338 159.631 1.00 41.66  ?  47  TRP   E CD2 1 
ATOM   4918 N NE1 . TRP   D 4 47  ? 171.256 130.878 157.514 1.00 41.66  ?  47  TRP   E NE1 1 
ATOM   4919 C CE2 . TRP   D 4 47  ? 171.000 131.730 158.555 1.00 41.66  ?  47  TRP   E CE2 1 
ATOM   4920 C CE3 . TRP   D 4 47  ? 171.743 132.055 160.829 1.00 41.66  ?  47  TRP   E CE3 1 
ATOM   4921 C CZ2 . TRP   D 4 47  ? 170.122 132.807 158.639 1.00 41.66  ?  47  TRP   E CZ2 1 
ATOM   4922 C CZ3 . TRP   D 4 47  ? 170.873 133.124 160.909 1.00 41.66  ?  47  TRP   E CZ3 1 
ATOM   4923 C CH2 . TRP   D 4 47  ? 170.073 133.489 159.823 1.00 41.66  ?  47  TRP   E CH2 1 
ATOM   4924 N N   . VAL   D 4 48  ? 175.263 132.073 158.824 1.00 40.06  ?  48  VAL   E N   1 
ATOM   4925 C CA  . VAL   D 4 48  ? 175.564 133.501 158.852 1.00 40.06  ?  48  VAL   E CA  1 
ATOM   4926 C C   . VAL   D 4 48  ? 174.390 134.325 158.338 1.00 40.06  ?  48  VAL   E C   1 
ATOM   4927 O O   . VAL   D 4 48  ? 173.857 135.170 159.063 1.00 40.06  ?  48  VAL   E O   1 
ATOM   4928 C CB  . VAL   D 4 48  ? 176.842 133.815 158.053 1.00 40.06  ?  48  VAL   E CB  1 
ATOM   4929 C CG1 . VAL   D 4 48  ? 176.966 135.309 157.807 1.00 40.06  ?  48  VAL   E CG1 1 
ATOM   4930 C CG2 . VAL   D 4 48  ? 178.059 133.292 158.787 1.00 40.06  ?  48  VAL   E CG2 1 
ATOM   4931 N N   . ALA   D 4 49  ? 173.977 134.103 157.092 1.00 37.64  ?  49  ALA   E N   1 
ATOM   4932 C CA  . ALA   D 4 49  ? 172.946 134.971 156.532 1.00 37.64  ?  49  ALA   E CA  1 
ATOM   4933 C C   . ALA   D 4 49  ? 172.162 134.236 155.458 1.00 37.64  ?  49  ALA   E C   1 
ATOM   4934 O O   . ALA   D 4 49  ? 172.632 133.248 154.891 1.00 37.64  ?  49  ALA   E O   1 
ATOM   4935 C CB  . ALA   D 4 49  ? 173.549 136.257 155.958 1.00 37.64  ?  49  ALA   E CB  1 
ATOM   4936 N N   . TYR   D 4 50  ? 170.968 134.754 155.165 1.00 27.06  ?  50  TYR   E N   1 
ATOM   4937 C CA  . TYR   D 4 50  ? 170.084 134.137 154.184 1.00 27.06  ?  50  TYR   E CA  1 
ATOM   4938 C C   . TYR   D 4 50  ? 169.323 135.205 153.412 1.00 27.06  ?  50  TYR   E C   1 
ATOM   4939 O O   . TYR   D 4 50  ? 168.833 136.172 153.999 1.00 27.06  ?  50  TYR   E O   1 
ATOM   4940 C CB  . TYR   D 4 50  ? 169.099 133.183 154.864 1.00 27.06  ?  50  TYR   E CB  1 
ATOM   4941 C CG  . TYR   D 4 50  ? 167.832 132.911 154.085 1.00 27.06  ?  50  TYR   E CG  1 
ATOM   4942 C CD1 . TYR   D 4 50  ? 167.863 132.228 152.880 1.00 27.06  ?  50  TYR   E CD1 1 
ATOM   4943 C CD2 . TYR   D 4 50  ? 166.602 133.320 154.568 1.00 27.06  ?  50  TYR   E CD2 1 
ATOM   4944 C CE1 . TYR   D 4 50  ? 166.705 131.972 152.176 1.00 27.06  ?  50  TYR   E CE1 1 
ATOM   4945 C CE2 . TYR   D 4 50  ? 165.440 133.067 153.871 1.00 27.06  ?  50  TYR   E CE2 1 
ATOM   4946 C CZ  . TYR   D 4 50  ? 165.498 132.392 152.678 1.00 27.06  ?  50  TYR   E CZ  1 
ATOM   4947 O OH  . TYR   D 4 50  ? 164.341 132.142 151.984 1.00 27.06  ?  50  TYR   E OH  1 
ATOM   4948 N N   . ILE   D 4 51  ? 169.220 135.016 152.095 1.00 36.74  ?  51  ILE   E N   1 
ATOM   4949 C CA  . ILE   D 4 51  ? 168.425 135.873 151.224 1.00 36.74  ?  51  ILE   E CA  1 
ATOM   4950 C C   . ILE   D 4 51  ? 167.517 134.988 150.380 1.00 36.74  ?  51  ILE   E C   1 
ATOM   4951 O O   . ILE   D 4 51  ? 167.942 133.941 149.878 1.00 36.74  ?  51  ILE   E O   1 
ATOM   4952 C CB  . ILE   D 4 51  ? 169.311 136.774 150.334 1.00 36.74  ?  51  ILE   E CB  1 
ATOM   4953 C CG1 . ILE   D 4 51  ? 168.449 137.661 149.436 1.00 36.74  ?  51  ILE   E CG1 1 
ATOM   4954 C CG2 . ILE   D 4 51  ? 170.268 135.947 149.500 1.00 36.74  ?  51  ILE   E CG2 1 
ATOM   4955 C CD1 . ILE   D 4 51  ? 169.187 138.852 148.875 1.00 36.74  ?  51  ILE   E CD1 1 
ATOM   4956 N N   . SER   D 4 52  ? 166.257 135.396 150.244 1.00 36.64  ?  52  SER   E N   1 
ATOM   4957 C CA  . SER   D 4 52  ? 165.246 134.576 149.598 1.00 36.64  ?  52  SER   E CA  1 
ATOM   4958 C C   . SER   D 4 52  ? 165.270 134.775 148.085 1.00 36.64  ?  52  SER   E C   1 
ATOM   4959 O O   . SER   D 4 52  ? 166.073 135.534 147.541 1.00 36.64  ?  52  SER   E O   1 
ATOM   4960 C CB  . SER   D 4 52  ? 163.863 134.895 150.160 1.00 36.64  ?  52  SER   E CB  1 
ATOM   4961 N N   . SER   D 4 53  ? 164.367 134.079 147.397 1.00 41.65  ?  53  SER   E N   1 
ATOM   4962 C CA  . SER   D 4 53  ? 164.237 134.185 145.948 1.00 41.65  ?  53  SER   E CA  1 
ATOM   4963 C C   . SER   D 4 53  ? 163.383 135.401 145.615 1.00 41.65  ?  53  SER   E C   1 
ATOM   4964 O O   . SER   D 4 53  ? 162.181 135.422 145.896 1.00 41.65  ?  53  SER   E O   1 
ATOM   4965 C CB  . SER   D 4 53  ? 163.623 132.913 145.375 1.00 41.65  ?  53  SER   E CB  1 
ATOM   4966 O OG  . SER   D 4 53  ? 163.202 133.110 144.038 1.00 41.65  ?  53  SER   E OG  1 
ATOM   4967 N N   . GLY   D 4 54  ? 163.995 136.409 145.004 1.00 42.84  ?  54  GLY   E N   1 
ATOM   4968 C CA  . GLY   D 4 54  ? 163.317 137.653 144.717 1.00 42.84  ?  54  GLY   E CA  1 
ATOM   4969 C C   . GLY   D 4 54  ? 163.597 138.780 145.684 1.00 42.84  ?  54  GLY   E C   1 
ATOM   4970 O O   . GLY   D 4 54  ? 162.892 139.794 145.638 1.00 42.84  ?  54  GLY   E O   1 
ATOM   4971 N N   . SER   D 4 55  ? 164.585 138.629 146.567 1.00 40.40  ?  55  SER   E N   1 
ATOM   4972 C CA  . SER   D 4 55  ? 164.990 139.653 147.530 1.00 40.40  ?  55  SER   E CA  1 
ATOM   4973 C C   . SER   D 4 55  ? 163.873 140.017 148.501 1.00 40.40  ?  55  SER   E C   1 
ATOM   4974 O O   . SER   D 4 55  ? 163.926 141.069 149.145 1.00 40.40  ?  55  SER   E O   1 
ATOM   4975 C CB  . SER   D 4 55  ? 165.501 140.913 146.821 1.00 40.40  ?  55  SER   E CB  1 
ATOM   4976 O OG  . SER   D 4 55  ? 166.545 140.604 145.915 1.00 40.40  ?  55  SER   E OG  1 
ATOM   4977 N N   . GLY   D 4 56  ? 162.854 139.165 148.619 1.00 40.26  ?  56  GLY   E N   1 
ATOM   4978 C CA  . GLY   D 4 56  ? 161.744 139.471 149.505 1.00 40.26  ?  56  GLY   E CA  1 
ATOM   4979 C C   . GLY   D 4 56  ? 162.121 139.437 150.974 1.00 40.26  ?  56  GLY   E C   1 
ATOM   4980 O O   . GLY   D 4 56  ? 161.691 140.292 151.753 1.00 40.26  ?  56  GLY   E O   1 
ATOM   4981 N N   . THR   D 4 57  ? 162.928 138.457 151.375 1.00 36.63  ?  57  THR   E N   1 
ATOM   4982 C CA  . THR   D 4 57  ? 163.241 138.223 152.776 1.00 36.63  ?  57  THR   E CA  1 
ATOM   4983 C C   . THR   D 4 57  ? 164.748 138.188 152.979 1.00 36.63  ?  57  THR   E C   1 
ATOM   4984 O O   . THR   D 4 57  ? 165.479 137.620 152.164 1.00 36.63  ?  57  THR   E O   1 
ATOM   4985 C CB  . THR   D 4 57  ? 162.628 136.908 153.265 1.00 36.63  ?  57  THR   E CB  1 
ATOM   4986 O OG1 . THR   D 4 57  ? 161.249 136.854 152.885 1.00 36.63  ?  57  THR   E OG1 1 
ATOM   4987 C CG2 . THR   D 4 57  ? 162.728 136.804 154.771 1.00 36.63  ?  57  THR   E CG2 1 
ATOM   4988 N N   . ILE   D 4 58  ? 165.207 138.803 154.065 1.00 36.57  ?  58  ILE   E N   1 
ATOM   4989 C CA  . ILE   D 4 58  ? 166.606 138.765 154.472 1.00 36.57  ?  58  ILE   E CA  1 
ATOM   4990 C C   . ILE   D 4 58  ? 166.658 138.388 155.944 1.00 36.57  ?  58  ILE   E C   1 
ATOM   4991 O O   . ILE   D 4 58  ? 165.924 138.956 156.760 1.00 36.57  ?  58  ILE   E O   1 
ATOM   4992 C CB  . ILE   D 4 58  ? 167.315 140.112 154.233 1.00 36.57  ?  58  ILE   E CB  1 
ATOM   4993 C CG1 . ILE   D 4 58  ? 167.280 140.478 152.749 1.00 36.57  ?  58  ILE   E CG1 1 
ATOM   4994 C CG2 . ILE   D 4 58  ? 168.744 140.052 154.734 1.00 36.57  ?  58  ILE   E CG2 1 
ATOM   4995 C CD1 . ILE   D 4 58  ? 168.226 141.592 152.369 1.00 36.57  ?  58  ILE   E CD1 1 
ATOM   4996 N N   . TYR   D 4 59  ? 167.516 137.430 156.283 1.00 40.13  ?  59  TYR   E N   1 
ATOM   4997 C CA  . TYR   D 4 59  ? 167.672 136.972 157.655 1.00 40.13  ?  59  TYR   E CA  1 
ATOM   4998 C C   . TYR   D 4 59  ? 169.144 136.989 158.034 1.00 40.13  ?  59  TYR   E C   1 
ATOM   4999 O O   . TYR   D 4 59  ? 170.003 136.596 157.238 1.00 40.13  ?  59  TYR   E O   1 
ATOM   5000 C CB  . TYR   D 4 59  ? 167.110 135.561 157.842 1.00 40.13  ?  59  TYR   E CB  1 
ATOM   5001 C CG  . TYR   D 4 59  ? 165.604 135.493 157.919 1.00 40.13  ?  59  TYR   E CG  1 
ATOM   5002 C CD1 . TYR   D 4 59  ? 164.885 136.401 158.679 1.00 40.13  ?  59  TYR   E CD1 1 
ATOM   5003 C CD2 . TYR   D 4 59  ? 164.901 134.510 157.239 1.00 40.13  ?  59  TYR   E CD2 1 
ATOM   5004 C CE1 . TYR   D 4 59  ? 163.508 136.336 158.753 1.00 40.13  ?  59  TYR   E CE1 1 
ATOM   5005 C CE2 . TYR   D 4 59  ? 163.527 134.437 157.306 1.00 40.13  ?  59  TYR   E CE2 1 
ATOM   5006 C CZ  . TYR   D 4 59  ? 162.835 135.351 158.063 1.00 40.13  ?  59  TYR   E CZ  1 
ATOM   5007 O OH  . TYR   D 4 59  ? 161.464 135.279 158.131 1.00 40.13  ?  59  TYR   E OH  1 
ATOM   5008 N N   . TYR   D 4 60  ? 169.426 137.433 159.254 1.00 46.85  ?  60  TYR   E N   1 
ATOM   5009 C CA  . TYR   D 4 60  ? 170.771 137.476 159.809 1.00 46.85  ?  60  TYR   E CA  1 
ATOM   5010 C C   . TYR   D 4 60  ? 170.820 136.681 161.109 1.00 46.85  ?  60  TYR   E C   1 
ATOM   5011 O O   . TYR   D 4 60  ? 169.822 136.119 161.565 1.00 46.85  ?  60  TYR   E O   1 
ATOM   5012 C CB  . TYR   D 4 60  ? 171.222 138.916 160.064 1.00 46.85  ?  60  TYR   E CB  1 
ATOM   5013 C CG  . TYR   D 4 60  ? 171.263 139.788 158.837 1.00 46.85  ?  60  TYR   E CG  1 
ATOM   5014 C CD1 . TYR   D 4 60  ? 172.065 139.463 157.757 1.00 46.85  ?  60  TYR   E CD1 1 
ATOM   5015 C CD2 . TYR   D 4 60  ? 170.506 140.948 158.765 1.00 46.85  ?  60  TYR   E CD2 1 
ATOM   5016 C CE1 . TYR   D 4 60  ? 172.104 140.260 156.635 1.00 46.85  ?  60  TYR   E CE1 1 
ATOM   5017 C CE2 . TYR   D 4 60  ? 170.541 141.751 157.651 1.00 46.85  ?  60  TYR   E CE2 1 
ATOM   5018 C CZ  . TYR   D 4 60  ? 171.342 141.404 156.590 1.00 46.85  ?  60  TYR   E CZ  1 
ATOM   5019 O OH  . TYR   D 4 60  ? 171.374 142.206 155.476 1.00 46.85  ?  60  TYR   E OH  1 
ATOM   5020 N N   . ALA   D 4 61  ? 172.007 136.639 161.701 1.00 55.76  ?  61  ALA   E N   1 
ATOM   5021 C CA  . ALA   D 4 61  ? 172.219 136.130 163.046 1.00 55.76  ?  61  ALA   E CA  1 
ATOM   5022 C C   . ALA   D 4 61  ? 172.553 137.292 163.971 1.00 55.76  ?  61  ALA   E C   1 
ATOM   5023 O O   . ALA   D 4 61  ? 172.836 138.407 163.528 1.00 55.76  ?  61  ALA   E O   1 
ATOM   5024 C CB  . ALA   D 4 61  ? 173.334 135.080 163.067 1.00 55.76  ?  61  ALA   E CB  1 
ATOM   5025 N N   . ASP   D 4 62  ? 172.513 137.021 165.277 1.00 61.51  ?  62  ASP   E N   1 
ATOM   5026 C CA  . ASP   D 4 62  ? 172.750 138.082 166.251 1.00 61.51  ?  62  ASP   E CA  1 
ATOM   5027 C C   . ASP   D 4 62  ? 174.163 138.641 166.133 1.00 61.51  ?  62  ASP   E C   1 
ATOM   5028 O O   . ASP   D 4 62  ? 174.370 139.854 166.252 1.00 61.51  ?  62  ASP   E O   1 
ATOM   5029 C CB  . ASP   D 4 62  ? 172.494 137.566 167.665 1.00 61.51  ?  62  ASP   E CB  1 
ATOM   5030 C CG  . ASP   D 4 62  ? 172.016 138.656 168.602 1.00 61.51  ?  62  ASP   E CG  1 
ATOM   5031 O OD1 . ASP   D 4 62  ? 171.094 139.407 168.219 1.00 61.51  ?  62  ASP   E OD1 1 
ATOM   5032 O OD2 . ASP   D 4 62  ? 172.562 138.763 169.721 1.00 61.51  ?  62  ASP   E OD2 1 
ATOM   5033 N N   . THR   D 4 63  ? 175.149 137.772 165.898 1.00 62.20  ?  63  THR   E N   1 
ATOM   5034 C CA  . THR   D 4 63  ? 176.535 138.223 165.828 1.00 62.20  ?  63  THR   E CA  1 
ATOM   5035 C C   . THR   D 4 63  ? 176.784 139.117 164.620 1.00 62.20  ?  63  THR   E C   1 
ATOM   5036 O O   . THR   D 4 63  ? 177.705 139.941 164.640 1.00 62.20  ?  63  THR   E O   1 
ATOM   5037 C CB  . THR   D 4 63  ? 177.474 137.017 165.789 1.00 62.20  ?  63  THR   E CB  1 
ATOM   5038 O OG1 . THR   D 4 63  ? 177.015 136.023 166.713 1.00 62.20  ?  63  THR   E OG1 1 
ATOM   5039 C CG2 . THR   D 4 63  ? 178.889 137.428 166.163 1.00 62.20  ?  63  THR   E CG2 1 
ATOM   5040 N N   . VAL   D 4 64  ? 175.979 138.980 163.571 1.00 60.33  ?  64  VAL   E N   1 
ATOM   5041 C CA  . VAL   D 4 64  ? 176.222 139.689 162.323 1.00 60.33  ?  64  VAL   E CA  1 
ATOM   5042 C C   . VAL   D 4 64  ? 175.232 140.819 162.071 1.00 60.33  ?  64  VAL   E C   1 
ATOM   5043 O O   . VAL   D 4 64  ? 175.515 141.686 161.229 1.00 60.33  ?  64  VAL   E O   1 
ATOM   5044 C CB  . VAL   D 4 64  ? 176.226 138.716 161.126 1.00 60.33  ?  64  VAL   E CB  1 
ATOM   5045 C CG1 . VAL   D 4 64  ? 177.265 137.628 161.332 1.00 60.33  ?  64  VAL   E CG1 1 
ATOM   5046 C CG2 . VAL   D 4 64  ? 174.848 138.109 160.934 1.00 60.33  ?  64  VAL   E CG2 1 
ATOM   5047 N N   . LYS   D 4 65  ? 174.093 140.846 162.762 1.00 61.03  ?  65  LYS   E N   1 
ATOM   5048 C CA  . LYS   D 4 65  ? 173.060 141.830 162.466 1.00 61.03  ?  65  LYS   E CA  1 
ATOM   5049 C C   . LYS   D 4 65  ? 173.577 143.244 162.689 1.00 61.03  ?  65  LYS   E C   1 
ATOM   5050 O O   . LYS   D 4 65  ? 174.208 143.536 163.709 1.00 61.03  ?  65  LYS   E O   1 
ATOM   5051 C CB  . LYS   D 4 65  ? 171.826 141.576 163.329 1.00 61.03  ?  65  LYS   E CB  1 
ATOM   5052 C CG  . LYS   D 4 65  ? 170.555 142.188 162.773 1.00 61.03  ?  65  LYS   E CG  1 
ATOM   5053 C CD  . LYS   D 4 65  ? 169.330 141.657 163.491 1.00 61.03  ?  65  LYS   E CD  1 
ATOM   5054 C CE  . LYS   D 4 65  ? 168.065 142.330 162.987 1.00 61.03  ?  65  LYS   E CE  1 
ATOM   5055 N NZ  . LYS   D 4 65  ? 166.867 141.907 163.761 1.00 61.03  ?  65  LYS   E NZ  1 
ATOM   5056 N N   . GLY   D 4 66  ? 173.307 144.123 161.726 1.00 64.56  ?  66  GLY   E N   1 
ATOM   5057 C CA  . GLY   D 4 66  ? 173.763 145.492 161.779 1.00 64.56  ?  66  GLY   E CA  1 
ATOM   5058 C C   . GLY   D 4 66  ? 175.143 145.726 161.207 1.00 64.56  ?  66  GLY   E C   1 
ATOM   5059 O O   . GLY   D 4 66  ? 175.559 146.886 161.091 1.00 64.56  ?  66  GLY   E O   1 
ATOM   5060 N N   . ARG   D 4 67  ? 175.863 144.670 160.844 1.00 65.84  ?  67  ARG   E N   1 
ATOM   5061 C CA  . ARG   D 4 67  ? 177.185 144.789 160.249 1.00 65.84  ?  67  ARG   E CA  1 
ATOM   5062 C C   . ARG   D 4 67  ? 177.306 144.111 158.896 1.00 65.84  ?  67  ARG   E C   1 
ATOM   5063 O O   . ARG   D 4 67  ? 178.060 144.590 158.047 1.00 65.84  ?  67  ARG   E O   1 
ATOM   5064 C CB  . ARG   D 4 67  ? 178.250 144.200 161.185 1.00 65.84  ?  67  ARG   E CB  1 
ATOM   5065 C CG  . ARG   D 4 67  ? 178.350 144.882 162.535 1.00 65.84  ?  67  ARG   E CG  1 
ATOM   5066 C CD  . ARG   D 4 67  ? 179.250 144.093 163.468 1.00 65.84  ?  67  ARG   E CD  1 
ATOM   5067 N NE  . ARG   D 4 67  ? 178.951 142.666 163.429 1.00 65.84  ?  67  ARG   E NE  1 
ATOM   5068 C CZ  . ARG   D 4 67  ? 179.850 141.717 163.209 1.00 65.84  ?  67  ARG   E CZ  1 
ATOM   5069 N NH1 . ARG   D 4 67  ? 181.124 142.006 163.001 1.00 65.84  ?  67  ARG   E NH1 1 
ATOM   5070 N NH2 . ARG   D 4 67  ? 179.461 140.445 163.196 1.00 65.84  ?  67  ARG   E NH2 1 
ATOM   5071 N N   . PHE   D 4 68  ? 176.591 143.013 158.674 1.00 60.34  ?  68  PHE   E N   1 
ATOM   5072 C CA  . PHE   D 4 68  ? 176.667 142.245 157.440 1.00 60.34  ?  68  PHE   E CA  1 
ATOM   5073 C C   . PHE   D 4 68  ? 175.364 142.412 156.673 1.00 60.34  ?  68  PHE   E C   1 
ATOM   5074 O O   . PHE   D 4 68  ? 174.283 142.219 157.236 1.00 60.34  ?  68  PHE   E O   1 
ATOM   5075 C CB  . PHE   D 4 68  ? 176.913 140.760 157.727 1.00 60.34  ?  68  PHE   E CB  1 
ATOM   5076 C CG  . PHE   D 4 68  ? 178.296 140.447 158.239 1.00 60.34  ?  68  PHE   E CG  1 
ATOM   5077 C CD1 . PHE   D 4 68  ? 179.182 141.454 158.580 1.00 60.34  ?  68  PHE   E CD1 1 
ATOM   5078 C CD2 . PHE   D 4 68  ? 178.705 139.134 158.381 1.00 60.34  ?  68  PHE   E CD2 1 
ATOM   5079 C CE1 . PHE   D 4 68  ? 180.443 141.159 159.052 1.00 60.34  ?  68  PHE   E CE1 1 
ATOM   5080 C CE2 . PHE   D 4 68  ? 179.967 138.835 158.851 1.00 60.34  ?  68  PHE   E CE2 1 
ATOM   5081 C CZ  . PHE   D 4 68  ? 180.836 139.848 159.185 1.00 60.34  ?  68  PHE   E CZ  1 
ATOM   5082 N N   . THR   D 4 69  ? 175.466 142.771 155.396 1.00 54.25  ?  69  THR   E N   1 
ATOM   5083 C CA  . THR   D 4 69  ? 174.297 142.895 154.539 1.00 54.25  ?  69  THR   E CA  1 
ATOM   5084 C C   . THR   D 4 69  ? 174.485 142.036 153.298 1.00 54.25  ?  69  THR   E C   1 
ATOM   5085 O O   . THR   D 4 69  ? 175.609 141.799 152.849 1.00 54.25  ?  69  THR   E O   1 
ATOM   5086 C CB  . THR   D 4 69  ? 174.020 144.354 154.141 1.00 54.25  ?  69  THR   E CB  1 
ATOM   5087 O OG1 . THR   D 4 69  ? 172.839 144.415 153.333 1.00 54.25  ?  69  THR   E OG1 1 
ATOM   5088 C CG2 . THR   D 4 69  ? 175.184 144.933 153.366 1.00 54.25  ?  69  THR   E CG2 1 
ATOM   5089 N N   . ILE   D 4 70  ? 173.372 141.553 152.759 1.00 46.10  ?  70  ILE   E N   1 
ATOM   5090 C CA  . ILE   D 4 70  ? 173.392 140.612 151.650 1.00 46.10  ?  70  ILE   E CA  1 
ATOM   5091 C C   . ILE   D 4 70  ? 172.610 141.203 150.486 1.00 46.10  ?  70  ILE   E C   1 
ATOM   5092 O O   . ILE   D 4 70  ? 171.688 142.003 150.675 1.00 46.10  ?  70  ILE   E O   1 
ATOM   5093 C CB  . ILE   D 4 70  ? 172.820 139.241 152.075 1.00 46.10  ?  70  ILE   E CB  1 
ATOM   5094 C CG1 . ILE   D 4 70  ? 173.273 138.139 151.118 1.00 46.10  ?  70  ILE   E CG1 1 
ATOM   5095 C CG2 . ILE   D 4 70  ? 171.307 139.293 152.177 1.00 46.10  ?  70  ILE   E CG2 1 
ATOM   5096 C CD1 . ILE   D 4 70  ? 173.060 136.750 151.662 1.00 46.10  ?  70  ILE   E CD1 1 
ATOM   5097 N N   . SER   D 4 71  ? 172.999 140.820 149.272 1.00 49.70  ?  71  SER   E N   1 
ATOM   5098 C CA  . SER   D 4 71  ? 172.328 141.299 148.071 1.00 49.70  ?  71  SER   E CA  1 
ATOM   5099 C C   . SER   D 4 71  ? 172.598 140.321 146.936 1.00 49.70  ?  71  SER   E C   1 
ATOM   5100 O O   . SER   D 4 71  ? 173.404 139.398 147.063 1.00 49.70  ?  71  SER   E O   1 
ATOM   5101 C CB  . SER   D 4 71  ? 172.787 142.715 147.707 1.00 49.70  ?  71  SER   E CB  1 
ATOM   5102 O OG  . SER   D 4 71  ? 174.194 142.774 147.561 1.00 49.70  ?  71  SER   E OG  1 
ATOM   5103 N N   . ARG   D 4 72  ? 171.918 140.542 145.814 1.00 47.37  ?  72  ARG   E N   1 
ATOM   5104 C CA  . ARG   D 4 72  ? 172.084 139.676 144.657 1.00 47.37  ?  72  ARG   E CA  1 
ATOM   5105 C C   . ARG   D 4 72  ? 171.871 140.479 143.382 1.00 47.37  ?  72  ARG   E C   1 
ATOM   5106 O O   . ARG   D 4 72  ? 171.270 141.556 143.393 1.00 47.37  ?  72  ARG   E O   1 
ATOM   5107 C CB  . ARG   D 4 72  ? 171.121 138.486 144.706 1.00 47.37  ?  72  ARG   E CB  1 
ATOM   5108 C CG  . ARG   D 4 72  ? 169.691 138.837 144.359 1.00 47.37  ?  72  ARG   E CG  1 
ATOM   5109 C CD  . ARG   D 4 72  ? 168.736 137.756 144.817 1.00 47.37  ?  72  ARG   E CD  1 
ATOM   5110 N NE  . ARG   D 4 72  ? 169.171 136.430 144.400 1.00 47.37  ?  72  ARG   E NE  1 
ATOM   5111 C CZ  . ARG   D 4 72  ? 168.431 135.336 144.504 1.00 47.37  ?  72  ARG   E CZ  1 
ATOM   5112 N NH1 . ARG   D 4 72  ? 167.210 135.374 145.008 1.00 47.37  ?  72  ARG   E NH1 1 
ATOM   5113 N NH2 . ARG   D 4 72  ? 168.929 134.174 144.093 1.00 47.37  ?  72  ARG   E NH2 1 
ATOM   5114 N N   . ASP   D 4 73  ? 172.380 139.937 142.278 1.00 53.70  ?  73  ASP   E N   1 
ATOM   5115 C CA  . ASP   D 4 73  ? 172.197 140.506 140.944 1.00 53.70  ?  73  ASP   E CA  1 
ATOM   5116 C C   . ASP   D 4 73  ? 171.790 139.363 140.019 1.00 53.70  ?  73  ASP   E C   1 
ATOM   5117 O O   . ASP   D 4 73  ? 172.640 138.590 139.564 1.00 53.70  ?  73  ASP   E O   1 
ATOM   5118 C CB  . ASP   D 4 73  ? 173.464 141.200 140.455 1.00 53.70  ?  73  ASP   E CB  1 
ATOM   5119 N N   . ASP   D 4 74  ? 170.485 139.245 139.772 1.00 54.35  ?  74  ASP   E N   1 
ATOM   5120 C CA  . ASP   D 4 74  ? 169.980 138.180 138.907 1.00 54.35  ?  74  ASP   E CA  1 
ATOM   5121 C C   . ASP   D 4 74  ? 170.447 138.302 137.462 1.00 54.35  ?  74  ASP   E C   1 
ATOM   5122 O O   . ASP   D 4 74  ? 170.909 137.291 136.904 1.00 54.35  ?  74  ASP   E O   1 
ATOM   5123 C CB  . ASP   D 4 74  ? 168.451 138.131 138.993 1.00 54.35  ?  74  ASP   E CB  1 
ATOM   5124 C CG  . ASP   D 4 74  ? 167.957 137.915 140.404 1.00 54.35  ?  74  ASP   E CG  1 
ATOM   5125 O OD1 . ASP   D 4 74  ? 168.795 137.906 141.327 1.00 54.35  ?  74  ASP   E OD1 1 
ATOM   5126 O OD2 . ASP   D 4 74  ? 166.734 137.756 140.590 1.00 54.35  ?  74  ASP   E OD2 1 
ATOM   5127 N N   . PRO   D 4 75  ? 170.345 139.459 136.789 1.00 58.56  ?  75  PRO   E N   1 
ATOM   5128 C CA  . PRO   D 4 75  ? 170.807 139.509 135.390 1.00 58.56  ?  75  PRO   E CA  1 
ATOM   5129 C C   . PRO   D 4 75  ? 172.276 139.166 135.232 1.00 58.56  ?  75  PRO   E C   1 
ATOM   5130 O O   . PRO   D 4 75  ? 172.659 138.538 134.238 1.00 58.56  ?  75  PRO   E O   1 
ATOM   5131 C CB  . PRO   D 4 75  ? 170.509 140.957 134.974 1.00 58.56  ?  75  PRO   E CB  1 
ATOM   5132 C CG  . PRO   D 4 75  ? 170.418 141.713 136.248 1.00 58.56  ?  75  PRO   E CG  1 
ATOM   5133 C CD  . PRO   D 4 75  ? 169.804 140.761 137.219 1.00 58.56  ?  75  PRO   E CD  1 
ATOM   5134 N N   . LYS   D 4 76  ? 173.110 139.560 136.188 1.00 57.78  ?  76  LYS   E N   1 
ATOM   5135 C CA  . LYS   D 4 76  ? 174.523 139.219 136.168 1.00 57.78  ?  76  LYS   E CA  1 
ATOM   5136 C C   . LYS   D 4 76  ? 174.809 137.900 136.879 1.00 57.78  ?  76  LYS   E C   1 
ATOM   5137 O O   . LYS   D 4 76  ? 175.924 137.378 136.767 1.00 57.78  ?  76  LYS   E O   1 
ATOM   5138 C CB  . LYS   D 4 76  ? 175.327 140.377 136.782 1.00 57.78  ?  76  LYS   E CB  1 
ATOM   5139 C CG  . LYS   D 4 76  ? 176.839 140.220 136.807 1.00 57.78  ?  76  LYS   E CG  1 
ATOM   5140 C CD  . LYS   D 4 76  ? 177.504 141.498 137.300 1.00 57.78  ?  76  LYS   E CD  1 
ATOM   5141 C CE  . LYS   D 4 76  ? 177.287 141.717 138.785 1.00 57.78  ?  76  LYS   E CE  1 
ATOM   5142 N NZ  . LYS   D 4 76  ? 178.009 140.710 139.601 1.00 57.78  ?  76  LYS   E NZ  1 
ATOM   5143 N N   . ASN   D 4 77  ? 173.815 137.338 137.571 1.00 52.14  ?  77  ASN   E N   1 
ATOM   5144 C CA  . ASN   D 4 77  ? 173.903 136.021 138.205 1.00 52.14  ?  77  ASN   E CA  1 
ATOM   5145 C C   . ASN   D 4 77  ? 175.022 135.974 139.247 1.00 52.14  ?  77  ASN   E C   1 
ATOM   5146 O O   . ASN   D 4 77  ? 175.961 135.182 139.155 1.00 52.14  ?  77  ASN   E O   1 
ATOM   5147 C CB  . ASN   D 4 77  ? 174.086 134.918 137.156 1.00 52.14  ?  77  ASN   E CB  1 
ATOM   5148 C CG  . ASN   D 4 77  ? 172.779 134.268 136.758 1.00 52.14  ?  77  ASN   E CG  1 
ATOM   5149 O OD1 . ASN   D 4 77  ? 171.719 134.606 137.281 1.00 52.14  ?  77  ASN   E OD1 1 
ATOM   5150 N ND2 . ASN   D 4 77  ? 172.848 133.323 135.828 1.00 52.14  ?  77  ASN   E ND2 1 
ATOM   5151 N N   . THR   D 4 78  ? 174.905 136.837 140.255 1.00 53.44  ?  78  THR   E N   1 
ATOM   5152 C CA  . THR   D 4 78  ? 175.887 136.872 141.330 1.00 53.44  ?  78  THR   E CA  1 
ATOM   5153 C C   . THR   D 4 78  ? 175.198 137.116 142.665 1.00 53.44  ?  78  THR   E C   1 
ATOM   5154 O O   . THR   D 4 78  ? 174.092 137.655 142.732 1.00 53.44  ?  78  THR   E O   1 
ATOM   5155 C CB  . THR   D 4 78  ? 176.957 137.950 141.108 1.00 53.44  ?  78  THR   E CB  1 
ATOM   5156 O OG1 . THR   D 4 78  ? 176.339 139.154 140.639 1.00 53.44  ?  78  THR   E OG1 1 
ATOM   5157 C CG2 . THR   D 4 78  ? 177.997 137.481 140.101 1.00 53.44  ?  78  THR   E CG2 1 
ATOM   5158 N N   . LEU   D 4 79  ? 175.882 136.711 143.732 1.00 51.99  ?  79  LEU   E N   1 
ATOM   5159 C CA  . LEU   D 4 79  ? 175.471 136.970 145.104 1.00 51.99  ?  79  LEU   E CA  1 
ATOM   5160 C C   . LEU   D 4 79  ? 176.565 137.773 145.791 1.00 51.99  ?  79  LEU   E C   1 
ATOM   5161 O O   . LEU   D 4 79  ? 177.752 137.549 145.542 1.00 51.99  ?  79  LEU   E O   1 
ATOM   5162 C CB  . LEU   D 4 79  ? 175.217 135.667 145.858 1.00 51.99  ?  79  LEU   E CB  1 
ATOM   5163 C CG  . LEU   D 4 79  ? 174.720 135.796 147.294 1.00 51.99  ?  79  LEU   E CG  1 
ATOM   5164 C CD1 . LEU   D 4 79  ? 173.230 136.071 147.306 1.00 51.99  ?  79  LEU   E CD1 1 
ATOM   5165 C CD2 . LEU   D 4 79  ? 175.052 134.542 148.086 1.00 51.99  ?  79  LEU   E CD2 1 
ATOM   5166 N N   . PHE   D 4 80  ? 176.174 138.712 146.651 1.00 55.75  ?  80  PHE   E N   1 
ATOM   5167 C CA  . PHE   D 4 80  ? 177.118 139.653 147.229 1.00 55.75  ?  80  PHE   E CA  1 
ATOM   5168 C C   . PHE   D 4 80  ? 176.879 139.752 148.728 1.00 55.75  ?  80  PHE   E C   1 
ATOM   5169 O O   . PHE   D 4 80  ? 175.730 139.787 149.180 1.00 55.75  ?  80  PHE   E O   1 
ATOM   5170 C CB  . PHE   D 4 80  ? 176.969 141.042 146.593 1.00 55.75  ?  80  PHE   E CB  1 
ATOM   5171 C CG  . PHE   D 4 80  ? 177.728 141.210 145.307 1.00 55.75  ?  80  PHE   E CG  1 
ATOM   5172 C CD1 . PHE   D 4 80  ? 177.152 140.843 144.104 1.00 55.75  ?  80  PHE   E CD1 1 
ATOM   5173 C CD2 . PHE   D 4 80  ? 179.017 141.709 145.297 1.00 55.75  ?  80  PHE   E CD2 1 
ATOM   5174 C CE1 . PHE   D 4 80  ? 177.838 140.992 142.918 1.00 55.75  ?  80  PHE   E CE1 1 
ATOM   5175 C CE2 . PHE   D 4 80  ? 179.707 141.863 144.115 1.00 55.75  ?  80  PHE   E CE2 1 
ATOM   5176 C CZ  . PHE   D 4 80  ? 179.119 141.500 142.924 1.00 55.75  ?  80  PHE   E CZ  1 
ATOM   5177 N N   . LEU   D 4 81  ? 177.966 139.801 149.496 1.00 54.43  ?  81  LEU   E N   1 
ATOM   5178 C CA  . LEU   D 4 81  ? 177.899 140.021 150.937 1.00 54.43  ?  81  LEU   E CA  1 
ATOM   5179 C C   . LEU   D 4 81  ? 178.833 141.164 151.299 1.00 54.43  ?  81  LEU   E C   1 
ATOM   5180 O O   . LEU   D 4 81  ? 180.042 141.076 151.067 1.00 54.43  ?  81  LEU   E O   1 
ATOM   5181 C CB  . LEU   D 4 81  ? 178.275 138.754 151.713 1.00 54.43  ?  81  LEU   E CB  1 
ATOM   5182 C CG  . LEU   D 4 81  ? 178.077 138.771 153.232 1.00 54.43  ?  81  LEU   E CG  1 
ATOM   5183 C CD1 . LEU   D 4 81  ? 176.686 138.282 153.605 1.00 54.43  ?  81  LEU   E CD1 1 
ATOM   5184 C CD2 . LEU   D 4 81  ? 179.136 137.935 153.928 1.00 54.43  ?  81  LEU   E CD2 1 
ATOM   5185 N N   . GLN   D 4 82  ? 178.279 142.230 151.869 1.00 61.42  ?  82  GLN   E N   1 
ATOM   5186 C CA  . GLN   D 4 82  ? 179.050 143.388 152.302 1.00 61.42  ?  82  GLN   E CA  1 
ATOM   5187 C C   . GLN   D 4 82  ? 179.209 143.324 153.814 1.00 61.42  ?  82  GLN   E C   1 
ATOM   5188 O O   . GLN   D 4 82  ? 178.216 143.246 154.546 1.00 61.42  ?  82  GLN   E O   1 
ATOM   5189 C CB  . GLN   D 4 82  ? 178.373 144.692 151.883 1.00 61.42  ?  82  GLN   E CB  1 
ATOM   5190 C CG  . GLN   D 4 82  ? 179.047 145.942 152.423 1.00 61.42  ?  82  GLN   E CG  1 
ATOM   5191 C CD  . GLN   D 4 82  ? 180.095 146.497 151.483 1.00 61.42  ?  82  GLN   E CD  1 
ATOM   5192 O OE1 . GLN   D 4 82  ? 179.769 147.094 150.458 1.00 61.42  ?  82  GLN   E OE1 1 
ATOM   5193 N NE2 . GLN   D 4 82  ? 181.362 146.299 151.824 1.00 61.42  ?  82  GLN   E NE2 1 
ATOM   5194 N N   . MET   D 4 83  ? 180.455 143.367 154.275 1.00 67.68  ?  83  MET   E N   1 
ATOM   5195 C CA  . MET   D 4 83  ? 180.791 143.195 155.679 1.00 67.68  ?  83  MET   E CA  1 
ATOM   5196 C C   . MET   D 4 83  ? 181.475 144.458 156.175 1.00 67.68  ?  83  MET   E C   1 
ATOM   5197 O O   . MET   D 4 83  ? 182.415 144.944 155.539 1.00 67.68  ?  83  MET   E O   1 
ATOM   5198 C CB  . MET   D 4 83  ? 181.705 141.983 155.858 1.00 67.68  ?  83  MET   E CB  1 
ATOM   5199 C CG  . MET   D 4 83  ? 180.996 140.652 155.679 1.00 67.68  ?  83  MET   E CG  1 
ATOM   5200 S SD  . MET   D 4 83  ? 182.123 139.301 155.296 1.00 67.68  ?  83  MET   E SD  1 
ATOM   5201 C CE  . MET   D 4 83  ? 183.601 139.856 156.128 1.00 67.68  ?  83  MET   E CE  1 
ATOM   5202 N N   . THR   D 4 84  ? 181.006 144.985 157.305 1.00 71.45  ?  84  THR   E N   1 
ATOM   5203 C CA  . THR   D 4 84  ? 181.537 146.215 157.875 1.00 71.45  ?  84  THR   E CA  1 
ATOM   5204 C C   . THR   D 4 84  ? 181.915 145.995 159.332 1.00 71.45  ?  84  THR   E C   1 
ATOM   5205 O O   . THR   D 4 84  ? 181.290 145.201 160.040 1.00 71.45  ?  84  THR   E O   1 
ATOM   5206 C CB  . THR   D 4 84  ? 180.527 147.368 157.778 1.00 71.45  ?  84  THR   E CB  1 
ATOM   5207 O OG1 . THR   D 4 84  ? 179.343 147.033 158.512 1.00 71.45  ?  84  THR   E OG1 1 
ATOM   5208 C CG2 . THR   D 4 84  ? 180.160 147.642 156.329 1.00 71.45  ?  84  THR   E CG2 1 
ATOM   5209 N N   . SER   D 4 85  ? 182.949 146.716 159.772 1.00 76.39  ?  85  SER   E N   1 
ATOM   5210 C CA  . SER   D 4 85  ? 183.417 146.683 161.158 1.00 76.39  ?  85  SER   E CA  1 
ATOM   5211 C C   . SER   D 4 85  ? 183.793 145.261 161.578 1.00 76.39  ?  85  SER   E C   1 
ATOM   5212 O O   . SER   D 4 85  ? 183.169 144.652 162.449 1.00 76.39  ?  85  SER   E O   1 
ATOM   5213 C CB  . SER   D 4 85  ? 182.369 147.280 162.103 1.00 76.39  ?  85  SER   E CB  1 
ATOM   5214 O OG  . SER   D 4 85  ? 181.287 146.384 162.289 1.00 76.39  ?  85  SER   E OG  1 
ATOM   5215 N N   . LEU   D 4 86  ? 184.827 144.734 160.930 1.00 78.78  ?  86  LEU   E N   1 
ATOM   5216 C CA  . LEU   D 4 86  ? 185.249 143.360 161.163 1.00 78.78  ?  86  LEU   E CA  1 
ATOM   5217 C C   . LEU   D 4 86  ? 186.019 143.234 162.471 1.00 78.78  ?  86  LEU   E C   1 
ATOM   5218 O O   . LEU   D 4 86  ? 186.918 144.030 162.756 1.00 78.78  ?  86  LEU   E O   1 
ATOM   5219 C CB  . LEU   D 4 86  ? 186.104 142.859 160.003 1.00 78.78  ?  86  LEU   E CB  1 
ATOM   5220 C CG  . LEU   D 4 86  ? 185.303 142.412 158.785 1.00 78.78  ?  86  LEU   E CG  1 
ATOM   5221 C CD1 . LEU   D 4 86  ? 186.209 141.743 157.771 1.00 78.78  ?  86  LEU   E CD1 1 
ATOM   5222 C CD2 . LEU   D 4 86  ? 184.189 141.483 159.224 1.00 78.78  ?  86  LEU   E CD2 1 
ATOM   5223 N N   . ARG   D 4 87  ? 185.667 142.223 163.256 1.00 79.10  ?  87  ARG   E N   1 
ATOM   5224 C CA  . ARG   D 4 87  ? 186.338 141.898 164.503 1.00 79.10  ?  87  ARG   E CA  1 
ATOM   5225 C C   . ARG   D 4 87  ? 187.149 140.620 164.334 1.00 79.10  ?  87  ARG   E C   1 
ATOM   5226 O O   . ARG   D 4 87  ? 187.076 139.938 163.309 1.00 79.10  ?  87  ARG   E O   1 
ATOM   5227 C CB  . ARG   D 4 87  ? 185.320 141.746 165.637 1.00 79.10  ?  87  ARG   E CB  1 
ATOM   5228 C CG  . ARG   D 4 87  ? 184.499 142.997 165.895 1.00 79.10  ?  87  ARG   E CG  1 
ATOM   5229 C CD  . ARG   D 4 87  ? 183.639 142.845 167.135 1.00 79.10  ?  87  ARG   E CD  1 
ATOM   5230 N NE  . ARG   D 4 87  ? 182.516 141.943 166.910 1.00 79.10  ?  87  ARG   E NE  1 
ATOM   5231 C CZ  . ARG   D 4 87  ? 181.275 142.339 166.664 1.00 79.10  ?  87  ARG   E CZ  1 
ATOM   5232 N NH1 . ARG   D 4 87  ? 180.956 143.621 166.608 1.00 79.10  ?  87  ARG   E NH1 1 
ATOM   5233 N NH2 . ARG   D 4 87  ? 180.328 141.424 166.473 1.00 79.10  ?  87  ARG   E NH2 1 
ATOM   5234 N N   . SER   D 4 88  ? 187.933 140.296 165.364 1.00 81.71  ?  88  SER   E N   1 
ATOM   5235 C CA  . SER   D 4 88  ? 188.762 139.097 165.312 1.00 81.71  ?  88  SER   E CA  1 
ATOM   5236 C C   . SER   D 4 88  ? 187.935 137.820 165.273 1.00 81.71  ?  88  SER   E C   1 
ATOM   5237 O O   . SER   D 4 88  ? 188.439 136.782 164.830 1.00 81.71  ?  88  SER   E O   1 
ATOM   5238 C CB  . SER   D 4 88  ? 189.712 139.059 166.509 1.00 81.71  ?  88  SER   E CB  1 
ATOM   5239 O OG  . SER   D 4 88  ? 190.155 137.737 166.763 1.00 81.71  ?  88  SER   E OG  1 
ATOM   5240 N N   . GLU   D 4 89  ? 186.681 137.868 165.721 1.00 77.21  ?  89  GLU   E N   1 
ATOM   5241 C CA  . GLU   D 4 89  ? 185.837 136.681 165.725 1.00 77.21  ?  89  GLU   E CA  1 
ATOM   5242 C C   . GLU   D 4 89  ? 185.371 136.282 164.332 1.00 77.21  ?  89  GLU   E C   1 
ATOM   5243 O O   . GLU   D 4 89  ? 184.777 135.210 164.182 1.00 77.21  ?  89  GLU   E O   1 
ATOM   5244 C CB  . GLU   D 4 89  ? 184.625 136.903 166.629 1.00 77.21  ?  89  GLU   E CB  1 
ATOM   5245 N N   . ASP   D 4 90  ? 185.615 137.108 163.321 1.00 72.82  ?  90  ASP   E N   1 
ATOM   5246 C CA  . ASP   D 4 90  ? 185.161 136.832 161.966 1.00 72.82  ?  90  ASP   E CA  1 
ATOM   5247 C C   . ASP   D 4 90  ? 186.172 136.045 161.141 1.00 72.82  ?  90  ASP   E C   1 
ATOM   5248 O O   . ASP   D 4 90  ? 185.886 135.729 159.983 1.00 72.82  ?  90  ASP   E O   1 
ATOM   5249 C CB  . ASP   D 4 90  ? 184.818 138.144 161.255 1.00 72.82  ?  90  ASP   E CB  1 
ATOM   5250 C CG  . ASP   D 4 90  ? 183.399 138.601 161.533 1.00 72.82  ?  90  ASP   E CG  1 
ATOM   5251 O OD1 . ASP   D 4 90  ? 182.458 137.880 161.142 1.00 72.82  ?  90  ASP   E OD1 1 
ATOM   5252 O OD2 . ASP   D 4 90  ? 183.222 139.672 162.151 1.00 72.82  ?  90  ASP   E OD2 1 
ATOM   5253 N N   . THR   D 4 91  ? 187.341 135.731 161.702 1.00 74.43  ?  91  THR   E N   1 
ATOM   5254 C CA  . THR   D 4 91  ? 188.328 134.906 161.016 1.00 74.43  ?  91  THR   E CA  1 
ATOM   5255 C C   . THR   D 4 91  ? 187.728 133.543 160.714 1.00 74.43  ?  91  THR   E C   1 
ATOM   5256 O O   . THR   D 4 91  ? 187.498 132.755 161.636 1.00 74.43  ?  91  THR   E O   1 
ATOM   5257 C CB  . THR   D 4 91  ? 189.580 134.729 161.876 1.00 74.43  ?  91  THR   E CB  1 
ATOM   5258 O OG1 . THR   D 4 91  ? 189.191 134.486 163.234 1.00 74.43  ?  91  THR   E OG1 1 
ATOM   5259 C CG2 . THR   D 4 91  ? 190.436 135.972 161.838 1.00 74.43  ?  91  THR   E CG2 1 
ATOM   5260 N N   . ALA   D 4 92  ? 187.477 133.239 159.448 1.00 65.68  ?  92  ALA   E N   1 
ATOM   5261 C CA  . ALA   D 4 92  ? 186.740 132.017 159.138 1.00 65.68  ?  92  ALA   E CA  1 
ATOM   5262 C C   . ALA   D 4 92  ? 186.899 131.685 157.658 1.00 65.68  ?  92  ALA   E C   1 
ATOM   5263 O O   . ALA   D 4 92  ? 187.691 132.302 156.935 1.00 65.68  ?  92  ALA   E O   1 
ATOM   5264 C CB  . ALA   D 4 92  ? 185.266 132.154 159.521 1.00 65.68  ?  92  ALA   E CB  1 
ATOM   5265 N N   . MET   D 4 93  ? 186.146 130.678 157.228 1.00 60.82  ?  93  MET   E N   1 
ATOM   5266 C CA  . MET   D 4 93  ? 186.081 130.216 155.853 1.00 60.82  ?  93  MET   E CA  1 
ATOM   5267 C C   . MET   D 4 93  ? 184.611 130.260 155.461 1.00 60.82  ?  93  MET   E C   1 
ATOM   5268 O O   . MET   D 4 93  ? 183.776 129.651 156.136 1.00 60.82  ?  93  MET   E O   1 
ATOM   5269 C CB  . MET   D 4 93  ? 186.638 128.792 155.756 1.00 60.82  ?  93  MET   E CB  1 
ATOM   5270 C CG  . MET   D 4 93  ? 186.804 128.192 154.373 1.00 60.82  ?  93  MET   E CG  1 
ATOM   5271 S SD  . MET   D 4 93  ? 188.054 129.038 153.391 1.00 60.82  ?  93  MET   E SD  1 
ATOM   5272 C CE  . MET   D 4 93  ? 187.519 128.616 151.742 1.00 60.82  ?  93  MET   E CE  1 
ATOM   5273 N N   . TYR   D 4 94  ? 184.288 130.989 154.396 1.00 55.58  ?  94  TYR   E N   1 
ATOM   5274 C CA  . TYR   D 4 94  ? 182.906 131.306 154.061 1.00 55.58  ?  94  TYR   E CA  1 
ATOM   5275 C C   . TYR   D 4 94  ? 182.456 130.527 152.834 1.00 55.58  ?  94  TYR   E C   1 
ATOM   5276 O O   . TYR   D 4 94  ? 183.186 130.430 151.844 1.00 55.58  ?  94  TYR   E O   1 
ATOM   5277 C CB  . TYR   D 4 94  ? 182.732 132.809 153.826 1.00 55.58  ?  94  TYR   E CB  1 
ATOM   5278 C CG  . TYR   D 4 94  ? 182.774 133.630 155.094 1.00 55.58  ?  94  TYR   E CG  1 
ATOM   5279 C CD1 . TYR   D 4 94  ? 183.915 133.673 155.880 1.00 55.58  ?  94  TYR   E CD1 1 
ATOM   5280 C CD2 . TYR   D 4 94  ? 181.670 134.362 155.507 1.00 55.58  ?  94  TYR   E CD2 1 
ATOM   5281 C CE1 . TYR   D 4 94  ? 183.956 134.416 157.042 1.00 55.58  ?  94  TYR   E CE1 1 
ATOM   5282 C CE2 . TYR   D 4 94  ? 181.704 135.111 156.666 1.00 55.58  ?  94  TYR   E CE2 1 
ATOM   5283 C CZ  . TYR   D 4 94  ? 182.851 135.135 157.428 1.00 55.58  ?  94  TYR   E CZ  1 
ATOM   5284 O OH  . TYR   D 4 94  ? 182.897 135.877 158.585 1.00 55.58  ?  94  TYR   E OH  1 
ATOM   5285 N N   . TYR   D 4 95  ? 181.246 129.978 152.907 1.00 49.22  ?  95  TYR   E N   1 
ATOM   5286 C CA  . TYR   D 4 95  ? 180.685 129.130 151.872 1.00 49.22  ?  95  TYR   E CA  1 
ATOM   5287 C C   . TYR   D 4 95  ? 179.359 129.707 151.404 1.00 49.22  ?  95  TYR   E C   1 
ATOM   5288 O O   . TYR   D 4 95  ? 178.535 130.153 152.216 1.00 49.22  ?  95  TYR   E O   1 
ATOM   5289 C CB  . TYR   D 4 95  ? 180.477 127.697 152.375 1.00 49.22  ?  95  TYR   E CB  1 
ATOM   5290 C CG  . TYR   D 4 95  ? 181.752 126.978 152.754 1.00 49.22  ?  95  TYR   E CG  1 
ATOM   5291 C CD1 . TYR   D 4 95  ? 182.440 127.303 153.915 1.00 49.22  ?  95  TYR   E CD1 1 
ATOM   5292 C CD2 . TYR   D 4 95  ? 182.268 125.973 151.950 1.00 49.22  ?  95  TYR   E CD2 1 
ATOM   5293 C CE1 . TYR   D 4 95  ? 183.602 126.649 154.261 1.00 49.22  ?  95  TYR   E CE1 1 
ATOM   5294 C CE2 . TYR   D 4 95  ? 183.431 125.315 152.288 1.00 49.22  ?  95  TYR   E CE2 1 
ATOM   5295 C CZ  . TYR   D 4 95  ? 184.093 125.656 153.445 1.00 49.22  ?  95  TYR   E CZ  1 
ATOM   5296 O OH  . TYR   D 4 95  ? 185.252 125.001 153.785 1.00 49.22  ?  95  TYR   E OH  1 
ATOM   5297 N N   . CYS   D 4 96  ? 179.173 129.684 150.087 1.00 46.52  ?  96  CYS   E N   1 
ATOM   5298 C CA  . CYS   D 4 96  ? 177.985 130.192 149.411 1.00 46.52  ?  96  CYS   E CA  1 
ATOM   5299 C C   . CYS   D 4 96  ? 177.128 128.994 149.024 1.00 46.52  ?  96  CYS   E C   1 
ATOM   5300 O O   . CYS   D 4 96  ? 177.513 128.206 148.155 1.00 46.52  ?  96  CYS   E O   1 
ATOM   5301 C CB  . CYS   D 4 96  ? 178.402 131.012 148.191 1.00 46.52  ?  96  CYS   E CB  1 
ATOM   5302 S SG  . CYS   D 4 96  ? 177.104 131.684 147.139 1.00 46.52  ?  96  CYS   E SG  1 
ATOM   5303 N N   . VAL   D 4 97  ? 175.974 128.849 149.667 1.00 37.24  ?  97  VAL   E N   1 
ATOM   5304 C CA  . VAL   D 4 97  ? 175.140 127.661 149.540 1.00 37.24  ?  97  VAL   E CA  1 
ATOM   5305 C C   . VAL   D 4 97  ? 173.841 128.037 148.846 1.00 37.24  ?  97  VAL   E C   1 
ATOM   5306 O O   . VAL   D 4 97  ? 173.191 129.018 149.219 1.00 37.24  ?  97  VAL   E O   1 
ATOM   5307 C CB  . VAL   D 4 97  ? 174.857 127.030 150.912 1.00 37.24  ?  97  VAL   E CB  1 
ATOM   5308 C CG1 . VAL   D 4 97  ? 174.079 125.740 150.750 1.00 37.24  ?  97  VAL   E CG1 1 
ATOM   5309 C CG2 . VAL   D 4 97  ? 176.152 126.788 151.643 1.00 37.24  ?  97  VAL   E CG2 1 
ATOM   5310 N N   . ARG   D 4 98  ? 173.467 127.262 147.836 1.00 34.74  ?  98  ARG   E N   1 
ATOM   5311 C CA  . ARG   D 4 98  ? 172.162 127.408 147.218 1.00 34.74  ?  98  ARG   E CA  1 
ATOM   5312 C C   . ARG   D 4 98  ? 171.139 126.567 147.969 1.00 34.74  ?  98  ARG   E C   1 
ATOM   5313 O O   . ARG   D 4 98  ? 171.476 125.582 148.630 1.00 34.74  ?  98  ARG   E O   1 
ATOM   5314 C CB  . ARG   D 4 98  ? 172.209 126.999 145.747 1.00 34.74  ?  98  ARG   E CB  1 
ATOM   5315 C CG  . ARG   D 4 98  ? 172.093 125.507 145.515 1.00 34.74  ?  98  ARG   E CG  1 
ATOM   5316 C CD  . ARG   D 4 98  ? 172.205 125.166 144.044 1.00 34.74  ?  98  ARG   E CD  1 
ATOM   5317 N NE  . ARG   D 4 98  ? 171.625 123.863 143.749 1.00 34.74  ?  98  ARG   E NE  1 
ATOM   5318 C CZ  . ARG   D 4 98  ? 171.583 123.319 142.541 1.00 34.74  ?  98  ARG   E CZ  1 
ATOM   5319 N NH1 . ARG   D 4 98  ? 172.074 123.944 141.485 1.00 34.74  ?  98  ARG   E NH1 1 
ATOM   5320 N NH2 . ARG   D 4 98  ? 171.033 122.118 142.389 1.00 34.74  ?  98  ARG   E NH2 1 
ATOM   5321 N N   . SER   D 4 99  ? 169.875 126.972 147.870 1.00 32.95  ?  99  SER   E N   1 
ATOM   5322 C CA  . SER   D 4 99  ? 168.814 126.277 148.585 1.00 32.95  ?  99  SER   E CA  1 
ATOM   5323 C C   . SER   D 4 99  ? 167.478 126.654 147.967 1.00 32.95  ?  99  SER   E C   1 
ATOM   5324 O O   . SER   D 4 99  ? 167.207 127.839 147.765 1.00 32.95  ?  99  SER   E O   1 
ATOM   5325 C CB  . SER   D 4 99  ? 168.842 126.639 150.071 1.00 32.95  ?  99  SER   E CB  1 
ATOM   5326 O OG  . SER   D 4 99  ? 167.638 126.269 150.707 1.00 32.95  ?  99  SER   E OG  1 
ATOM   5327 N N   . ILE   D 4 100 ? 166.646 125.658 147.679 1.00 31.46  ?  100 ILE   E N   1 
ATOM   5328 C CA  . ILE   D 4 100 ? 165.366 125.875 147.017 1.00 31.46  ?  100 ILE   E CA  1 
ATOM   5329 C C   . ILE   D 4 100 ? 164.272 125.231 147.858 1.00 31.46  ?  100 ILE   E C   1 
ATOM   5330 O O   . ILE   D 4 100 ? 164.433 124.105 148.339 1.00 31.46  ?  100 ILE   E O   1 
ATOM   5331 C CB  . ILE   D 4 100 ? 165.373 125.322 145.577 1.00 31.46  ?  100 ILE   E CB  1 
ATOM   5332 C CG1 . ILE   D 4 100 ? 164.124 125.766 144.818 1.00 31.46  ?  100 ILE   E CG1 1 
ATOM   5333 C CG2 . ILE   D 4 100 ? 165.529 123.805 145.556 1.00 31.46  ?  100 ILE   E CG2 1 
ATOM   5334 C CD1 . ILE   D 4 100 ? 164.311 125.805 143.319 1.00 31.46  ?  100 ILE   E CD1 1 
ATOM   5335 N N   . TYR   D 4 101 ? 163.172 125.956 148.062 1.00 31.53  ?  101 TYR   E N   1 
ATOM   5336 C CA  . TYR   D 4 101 ? 162.102 125.523 148.958 1.00 31.53  ?  101 TYR   E CA  1 
ATOM   5337 C C   . TYR   D 4 101 ? 160.803 125.368 148.180 1.00 31.53  ?  101 TYR   E C   1 
ATOM   5338 O O   . TYR   D 4 101 ? 160.199 126.361 147.763 1.00 31.53  ?  101 TYR   E O   1 
ATOM   5339 C CB  . TYR   D 4 101 ? 161.913 126.505 150.113 1.00 31.53  ?  101 TYR   E CB  1 
ATOM   5340 C CG  . TYR   D 4 101 ? 163.179 126.862 150.850 1.00 31.53  ?  101 TYR   E CG  1 
ATOM   5341 C CD1 . TYR   D 4 101 ? 163.634 126.085 151.903 1.00 31.53  ?  101 TYR   E CD1 1 
ATOM   5342 C CD2 . TYR   D 4 101 ? 163.914 127.983 150.500 1.00 31.53  ?  101 TYR   E CD2 1 
ATOM   5343 C CE1 . TYR   D 4 101 ? 164.788 126.408 152.577 1.00 31.53  ?  101 TYR   E CE1 1 
ATOM   5344 C CE2 . TYR   D 4 101 ? 165.068 128.314 151.169 1.00 31.53  ?  101 TYR   E CE2 1 
ATOM   5345 C CZ  . TYR   D 4 101 ? 165.499 127.526 152.208 1.00 31.53  ?  101 TYR   E CZ  1 
ATOM   5346 O OH  . TYR   D 4 101 ? 166.654 127.854 152.876 1.00 31.53  ?  101 TYR   E OH  1 
ATOM   5347 N N   . TYR   D 4 102 ? 160.381 124.124 147.990 1.00 27.89  ?  102 TYR   E N   1 
ATOM   5348 C CA  . TYR   D 4 102 ? 159.016 123.795 147.613 1.00 27.89  ?  102 TYR   E CA  1 
ATOM   5349 C C   . TYR   D 4 102 ? 158.736 122.394 148.137 1.00 27.89  ?  102 TYR   E C   1 
ATOM   5350 O O   . TYR   D 4 102 ? 159.576 121.787 148.806 1.00 27.89  ?  102 TYR   E O   1 
ATOM   5351 C CB  . TYR   D 4 102 ? 158.793 123.914 146.102 1.00 27.89  ?  102 TYR   E CB  1 
ATOM   5352 C CG  . TYR   D 4 102 ? 159.836 123.247 145.236 1.00 27.89  ?  102 TYR   E CG  1 
ATOM   5353 C CD1 . TYR   D 4 102 ? 159.762 121.895 144.943 1.00 27.89  ?  102 TYR   E CD1 1 
ATOM   5354 C CD2 . TYR   D 4 102 ? 160.879 123.977 144.688 1.00 27.89  ?  102 TYR   E CD2 1 
ATOM   5355 C CE1 . TYR   D 4 102 ? 160.705 121.287 144.149 1.00 27.89  ?  102 TYR   E CE1 1 
ATOM   5356 C CE2 . TYR   D 4 102 ? 161.824 123.376 143.891 1.00 27.89  ?  102 TYR   E CE2 1 
ATOM   5357 C CZ  . TYR   D 4 102 ? 161.733 122.033 143.625 1.00 27.89  ?  102 TYR   E CZ  1 
ATOM   5358 O OH  . TYR   D 4 102 ? 162.679 121.432 142.829 1.00 27.89  ?  102 TYR   E OH  1 
ATOM   5359 N N   . TYR   D 4 103 ? 157.548 121.878 147.847 1.00 29.43  ?  103 TYR   E N   1 
ATOM   5360 C CA  . TYR   D 4 103 ? 157.174 120.578 148.387 1.00 29.43  ?  103 TYR   E CA  1 
ATOM   5361 C C   . TYR   D 4 103 ? 158.042 119.485 147.776 1.00 29.43  ?  103 TYR   E C   1 
ATOM   5362 O O   . TYR   D 4 103 ? 157.917 119.174 146.587 1.00 29.43  ?  103 TYR   E O   1 
ATOM   5363 C CB  . TYR   D 4 103 ? 155.700 120.285 148.135 1.00 29.43  ?  103 TYR   E CB  1 
ATOM   5364 C CG  . TYR   D 4 103 ? 155.289 118.944 148.682 1.00 29.43  ?  103 TYR   E CG  1 
ATOM   5365 C CD1 . TYR   D 4 103 ? 155.088 118.762 150.041 1.00 29.43  ?  103 TYR   E CD1 1 
ATOM   5366 C CD2 . TYR   D 4 103 ? 155.126 117.853 147.846 1.00 29.43  ?  103 TYR   E CD2 1 
ATOM   5367 C CE1 . TYR   D 4 103 ? 154.723 117.535 150.549 1.00 29.43  ?  103 TYR   E CE1 1 
ATOM   5368 C CE2 . TYR   D 4 103 ? 154.760 116.621 148.344 1.00 29.43  ?  103 TYR   E CE2 1 
ATOM   5369 C CZ  . TYR   D 4 103 ? 154.560 116.468 149.696 1.00 29.43  ?  103 TYR   E CZ  1 
ATOM   5370 O OH  . TYR   D 4 103 ? 154.195 115.241 150.196 1.00 29.43  ?  103 TYR   E OH  1 
ATOM   5371 N N   . GLY   D 4 104 ? 158.912 118.897 148.594 1.00 29.93  ?  104 GLY   E N   1 
ATOM   5372 C CA  . GLY   D 4 104 ? 159.780 117.828 148.155 1.00 29.93  ?  104 GLY   E CA  1 
ATOM   5373 C C   . GLY   D 4 104 ? 161.179 118.246 147.763 1.00 29.93  ?  104 GLY   E C   1 
ATOM   5374 O O   . GLY   D 4 104 ? 161.986 117.381 147.402 1.00 29.93  ?  104 GLY   E O   1 
ATOM   5375 N N   . SER   D 4 105 ? 161.499 119.533 147.828 1.00 30.35  ?  105 SER   E N   1 
ATOM   5376 C CA  . SER   D 4 105 ? 162.832 119.978 147.463 1.00 30.35  ?  105 SER   E CA  1 
ATOM   5377 C C   . SER   D 4 105 ? 163.850 119.544 148.513 1.00 30.35  ?  105 SER   E C   1 
ATOM   5378 O O   . SER   D 4 105 ? 163.506 119.161 149.634 1.00 30.35  ?  105 SER   E O   1 
ATOM   5379 C CB  . SER   D 4 105 ? 162.865 121.495 147.294 1.00 30.35  ?  105 SER   E CB  1 
ATOM   5380 O OG  . SER   D 4 105 ? 162.559 122.151 148.510 1.00 30.35  ?  105 SER   E OG  1 
ATOM   5381 N N   . SER   D 4 106 ? 165.125 119.610 148.132 1.00 31.69  ?  106 SER   E N   1 
ATOM   5382 C CA  . SER   D 4 106 ? 166.240 119.229 148.997 1.00 31.69  ?  106 SER   E CA  1 
ATOM   5383 C C   . SER   D 4 106 ? 167.153 120.435 149.154 1.00 31.69  ?  106 SER   E C   1 
ATOM   5384 O O   . SER   D 4 106 ? 168.101 120.614 148.375 1.00 31.69  ?  106 SER   E O   1 
ATOM   5385 C CB  . SER   D 4 106 ? 167.000 118.037 148.423 1.00 31.69  ?  106 SER   E CB  1 
ATOM   5386 O OG  . SER   D 4 106 ? 167.768 118.421 147.298 1.00 31.69  ?  106 SER   E OG  1 
ATOM   5387 N N   . PRO   D 4 107 ? 166.906 121.287 150.142 1.00 32.04  ?  107 PRO   E N   1 
ATOM   5388 C CA  . PRO   D 4 107 ? 167.748 122.472 150.330 1.00 32.04  ?  107 PRO   E CA  1 
ATOM   5389 C C   . PRO   D 4 107 ? 169.136 122.101 150.832 1.00 32.04  ?  107 PRO   E C   1 
ATOM   5390 O O   . PRO   D 4 107 ? 169.393 120.987 151.289 1.00 32.04  ?  107 PRO   E O   1 
ATOM   5391 C CB  . PRO   D 4 107 ? 166.981 123.295 151.368 1.00 32.04  ?  107 PRO   E CB  1 
ATOM   5392 C CG  . PRO   D 4 107 ? 166.082 122.326 152.045 1.00 32.04  ?  107 PRO   E CG  1 
ATOM   5393 C CD  . PRO   D 4 107 ? 165.733 121.290 151.030 1.00 32.04  ?  107 PRO   E CD  1 
ATOM   5394 N N   . PHE   D 4 108 ? 170.043 123.076 150.724 1.00 34.68  ?  108 PHE   E N   1 
ATOM   5395 C CA  . PHE   D 4 108 ? 171.421 122.946 151.205 1.00 34.68  ?  108 PHE   E CA  1 
ATOM   5396 C C   . PHE   D 4 108 ? 172.153 121.791 150.526 1.00 34.68  ?  108 PHE   E C   1 
ATOM   5397 O O   . PHE   D 4 108 ? 172.933 121.074 151.154 1.00 34.68  ?  108 PHE   E O   1 
ATOM   5398 C CB  . PHE   D 4 108 ? 171.458 122.784 152.726 1.00 34.68  ?  108 PHE   E CB  1 
ATOM   5399 C CG  . PHE   D 4 108 ? 171.220 124.057 153.479 1.00 34.68  ?  108 PHE   E CG  1 
ATOM   5400 C CD1 . PHE   D 4 108 ? 172.273 124.893 153.800 1.00 34.68  ?  108 PHE   E CD1 1 
ATOM   5401 C CD2 . PHE   D 4 108 ? 169.945 124.416 153.869 1.00 34.68  ?  108 PHE   E CD2 1 
ATOM   5402 C CE1 . PHE   D 4 108 ? 172.060 126.064 154.492 1.00 34.68  ?  108 PHE   E CE1 1 
ATOM   5403 C CE2 . PHE   D 4 108 ? 169.726 125.585 154.561 1.00 34.68  ?  108 PHE   E CE2 1 
ATOM   5404 C CZ  . PHE   D 4 108 ? 170.785 126.410 154.872 1.00 34.68  ?  108 PHE   E CZ  1 
ATOM   5405 N N   . ASP   D 4 109 ? 171.914 121.611 149.227 1.00 34.55  ?  109 ASP   E N   1 
ATOM   5406 C CA  . ASP   D 4 109 ? 172.489 120.467 148.531 1.00 34.55  ?  109 ASP   E CA  1 
ATOM   5407 C C   . ASP   D 4 109 ? 173.871 120.761 147.954 1.00 34.55  ?  109 ASP   E C   1 
ATOM   5408 O O   . ASP   D 4 109 ? 174.788 119.947 148.100 1.00 34.55  ?  109 ASP   E O   1 
ATOM   5409 C CB  . ASP   D 4 109 ? 171.541 119.988 147.427 1.00 34.55  ?  109 ASP   E CB  1 
ATOM   5410 C CG  . ASP   D 4 109 ? 171.072 121.110 146.532 1.00 34.55  ?  109 ASP   E CG  1 
ATOM   5411 O OD1 . ASP   D 4 109 ? 171.908 121.947 146.135 1.00 34.55  ?  109 ASP   E OD1 1 
ATOM   5412 O OD2 . ASP   D 4 109 ? 169.866 121.153 146.218 1.00 34.55  ?  109 ASP   E OD2 1 
ATOM   5413 N N   . PHE   D 4 110 ? 174.046 121.906 147.301 1.00 38.35  ?  110 PHE   E N   1 
ATOM   5414 C CA  . PHE   D 4 110 ? 175.305 122.237 146.649 1.00 38.35  ?  110 PHE   E CA  1 
ATOM   5415 C C   . PHE   D 4 110 ? 175.993 123.385 147.372 1.00 38.35  ?  110 PHE   E C   1 
ATOM   5416 O O   . PHE   D 4 110 ? 175.380 124.426 147.621 1.00 38.35  ?  110 PHE   E O   1 
ATOM   5417 C CB  . PHE   D 4 110 ? 175.092 122.601 145.180 1.00 38.35  ?  110 PHE   E CB  1 
ATOM   5418 C CG  . PHE   D 4 110 ? 176.360 122.622 144.380 1.00 38.35  ?  110 PHE   E CG  1 
ATOM   5419 C CD1 . PHE   D 4 110 ? 176.957 121.443 143.974 1.00 38.35  ?  110 PHE   E CD1 1 
ATOM   5420 C CD2 . PHE   D 4 110 ? 176.965 123.819 144.048 1.00 38.35  ?  110 PHE   E CD2 1 
ATOM   5421 C CE1 . PHE   D 4 110 ? 178.127 121.459 143.246 1.00 38.35  ?  110 PHE   E CE1 1 
ATOM   5422 C CE2 . PHE   D 4 110 ? 178.136 123.840 143.319 1.00 38.35  ?  110 PHE   E CE2 1 
ATOM   5423 C CZ  . PHE   D 4 110 ? 178.717 122.659 142.919 1.00 38.35  ?  110 PHE   E CZ  1 
ATOM   5424 N N   . TRP   D 4 111 ? 177.270 123.190 147.695 1.00 49.19  ?  111 TRP   E N   1 
ATOM   5425 C CA  . TRP   D 4 111 ? 178.097 124.191 148.348 1.00 49.19  ?  111 TRP   E CA  1 
ATOM   5426 C C   . TRP   D 4 111 ? 179.245 124.582 147.428 1.00 49.19  ?  111 TRP   E C   1 
ATOM   5427 O O   . TRP   D 4 111 ? 179.755 123.759 146.664 1.00 49.19  ?  111 TRP   E O   1 
ATOM   5428 C CB  . TRP   D 4 111 ? 178.675 123.676 149.676 1.00 49.19  ?  111 TRP   E CB  1 
ATOM   5429 C CG  . TRP   D 4 111 ? 177.666 123.329 150.728 1.00 49.19  ?  111 TRP   E CG  1 
ATOM   5430 C CD1 . TRP   D 4 111 ? 176.533 122.587 150.572 1.00 49.19  ?  111 TRP   E CD1 1 
ATOM   5431 C CD2 . TRP   D 4 111 ? 177.716 123.694 152.110 1.00 49.19  ?  111 TRP   E CD2 1 
ATOM   5432 N NE1 . TRP   D 4 111 ? 175.868 122.478 151.767 1.00 49.19  ?  111 TRP   E NE1 1 
ATOM   5433 C CE2 . TRP   D 4 111 ? 176.575 123.150 152.728 1.00 49.19  ?  111 TRP   E CE2 1 
ATOM   5434 C CE3 . TRP   D 4 111 ? 178.612 124.435 152.883 1.00 49.19  ?  111 TRP   E CE3 1 
ATOM   5435 C CZ2 . TRP   D 4 111 ? 176.309 123.321 154.081 1.00 49.19  ?  111 TRP   E CZ2 1 
ATOM   5436 C CZ3 . TRP   D 4 111 ? 178.346 124.602 154.224 1.00 49.19  ?  111 TRP   E CZ3 1 
ATOM   5437 C CH2 . TRP   D 4 111 ? 177.204 124.051 154.810 1.00 49.19  ?  111 TRP   E CH2 1 
ATOM   5438 N N   . GLY   D 4 112 ? 179.652 125.842 147.509 1.00 47.40  ?  112 GLY   E N   1 
ATOM   5439 C CA  . GLY   D 4 112 ? 180.800 126.315 146.770 1.00 47.40  ?  112 GLY   E CA  1 
ATOM   5440 C C   . GLY   D 4 112 ? 182.096 125.972 147.477 1.00 47.40  ?  112 GLY   E C   1 
ATOM   5441 O O   . GLY   D 4 112 ? 182.129 125.269 148.487 1.00 47.40  ?  112 GLY   E O   1 
ATOM   5442 N N   . GLN   D 4 113 ? 183.191 126.484 146.922 1.00 54.28  ?  113 GLN   E N   1 
ATOM   5443 C CA  . GLN   D 4 113 ? 184.503 126.285 147.521 1.00 54.28  ?  113 GLN   E CA  1 
ATOM   5444 C C   . GLN   D 4 113 ? 184.820 127.300 148.611 1.00 54.28  ?  113 GLN   E C   1 
ATOM   5445 O O   . GLN   D 4 113 ? 185.807 127.122 149.332 1.00 54.28  ?  113 GLN   E O   1 
ATOM   5446 C CB  . GLN   D 4 113 ? 185.592 126.338 146.445 1.00 54.28  ?  113 GLN   E CB  1 
ATOM   5447 C CG  . GLN   D 4 113 ? 185.495 125.230 145.412 1.00 54.28  ?  113 GLN   E CG  1 
ATOM   5448 C CD  . GLN   D 4 113 ? 185.749 123.859 146.007 1.00 54.28  ?  113 GLN   E CD  1 
ATOM   5449 O OE1 . GLN   D 4 113 ? 186.614 123.694 146.867 1.00 54.28  ?  113 GLN   E OE1 1 
ATOM   5450 N NE2 . GLN   D 4 113 ? 184.995 122.867 145.550 1.00 54.28  ?  113 GLN   E NE2 1 
ATOM   5451 N N   . GLY   D 4 114 ? 184.016 128.352 148.747 1.00 56.38  ?  114 GLY   E N   1 
ATOM   5452 C CA  . GLY   D 4 114 ? 184.214 129.337 149.791 1.00 56.38  ?  114 GLY   E CA  1 
ATOM   5453 C C   . GLY   D 4 114 ? 185.476 130.157 149.636 1.00 56.38  ?  114 GLY   E C   1 
ATOM   5454 O O   . GLY   D 4 114 ? 186.295 129.893 148.752 1.00 56.38  ?  114 GLY   E O   1 
ATOM   5455 N N   . THR   D 4 115 ? 185.644 131.160 150.495 1.00 65.06  ?  115 THR   E N   1 
ATOM   5456 C CA  . THR   D 4 115 ? 186.857 131.962 150.522 1.00 65.06  ?  115 THR   E CA  1 
ATOM   5457 C C   . THR   D 4 115 ? 187.277 132.176 151.969 1.00 65.06  ?  115 THR   E C   1 
ATOM   5458 O O   . THR   D 4 115 ? 186.448 132.167 152.881 1.00 65.06  ?  115 THR   E O   1 
ATOM   5459 C CB  . THR   D 4 115 ? 186.666 133.311 149.812 1.00 65.06  ?  115 THR   E CB  1 
ATOM   5460 O OG1 . THR   D 4 115 ? 187.933 133.965 149.678 1.00 65.06  ?  115 THR   E OG1 1 
ATOM   5461 C CG2 . THR   D 4 115 ? 185.716 134.207 150.592 1.00 65.06  ?  115 THR   E CG2 1 
ATOM   5462 N N   . THR   D 4 116 ? 188.576 132.352 152.175 1.00 71.01  ?  116 THR   E N   1 
ATOM   5463 C CA  . THR   D 4 116 ? 189.112 132.556 153.511 1.00 71.01  ?  116 THR   E CA  1 
ATOM   5464 C C   . THR   D 4 116 ? 189.081 134.034 153.881 1.00 71.01  ?  116 THR   E C   1 
ATOM   5465 O O   . THR   D 4 116 ? 189.235 134.912 153.029 1.00 71.01  ?  116 THR   E O   1 
ATOM   5466 C CB  . THR   D 4 116 ? 190.543 132.025 153.610 1.00 71.01  ?  116 THR   E CB  1 
ATOM   5467 O OG1 . THR   D 4 116 ? 191.078 132.325 154.905 1.00 71.01  ?  116 THR   E OG1 1 
ATOM   5468 C CG2 . THR   D 4 116 ? 191.427 132.652 152.542 1.00 71.01  ?  116 THR   E CG2 1 
ATOM   5469 N N   . LEU   D 4 117 ? 188.869 134.303 155.169 1.00 73.75  ?  117 LEU   E N   1 
ATOM   5470 C CA  . LEU   D 4 117 ? 188.930 135.659 155.705 1.00 73.75  ?  117 LEU   E CA  1 
ATOM   5471 C C   . LEU   D 4 117 ? 189.740 135.617 156.990 1.00 73.75  ?  117 LEU   E C   1 
ATOM   5472 O O   . LEU   D 4 117 ? 189.315 134.997 157.972 1.00 73.75  ?  117 LEU   E O   1 
ATOM   5473 C CB  . LEU   D 4 117 ? 187.535 136.227 155.959 1.00 73.75  ?  117 LEU   E CB  1 
ATOM   5474 C CG  . LEU   D 4 117 ? 186.683 136.486 154.721 1.00 73.75  ?  117 LEU   E CG  1 
ATOM   5475 C CD1 . LEU   D 4 117 ? 185.286 136.894 155.115 1.00 73.75  ?  117 LEU   E CD1 1 
ATOM   5476 C CD2 . LEU   D 4 117 ? 187.328 137.582 153.906 1.00 73.75  ?  117 LEU   E CD2 1 
ATOM   5477 N N   . THR   D 4 118 ? 190.900 136.269 156.982 1.00 83.74  ?  118 THR   E N   1 
ATOM   5478 C CA  . THR   D 4 118 ? 191.773 136.332 158.145 1.00 83.74  ?  118 THR   E CA  1 
ATOM   5479 C C   . THR   D 4 118 ? 191.922 137.781 158.581 1.00 83.74  ?  118 THR   E C   1 
ATOM   5480 O O   . THR   D 4 118 ? 192.305 138.641 157.780 1.00 83.74  ?  118 THR   E O   1 
ATOM   5481 C CB  . THR   D 4 118 ? 193.142 135.722 157.844 1.00 83.74  ?  118 THR   E CB  1 
ATOM   5482 O OG1 . THR   D 4 118 ? 193.714 136.372 156.704 1.00 83.74  ?  118 THR   E OG1 1 
ATOM   5483 C CG2 . THR   D 4 118 ? 193.010 134.235 157.561 1.00 83.74  ?  118 THR   E CG2 1 
ATOM   5484 N N   . VAL   D 4 119 ? 191.627 138.040 159.850 1.00 87.75  ?  119 VAL   E N   1 
ATOM   5485 C CA  . VAL   D 4 119 ? 191.677 139.373 160.435 1.00 87.75  ?  119 VAL   E CA  1 
ATOM   5486 C C   . VAL   D 4 119 ? 192.790 139.393 161.470 1.00 87.75  ?  119 VAL   E C   1 
ATOM   5487 O O   . VAL   D 4 119 ? 192.820 138.549 162.374 1.00 87.75  ?  119 VAL   E O   1 
ATOM   5488 C CB  . VAL   D 4 119 ? 190.329 139.756 161.068 1.00 87.75  ?  119 VAL   E CB  1 
ATOM   5489 C CG1 . VAL   D 4 119 ? 190.430 141.104 161.764 1.00 87.75  ?  119 VAL   E CG1 1 
ATOM   5490 C CG2 . VAL   D 4 119 ? 189.231 139.763 160.016 1.00 87.75  ?  119 VAL   E CG2 1 
ATOM   5491 N N   . SER   D 4 120 ? 193.702 140.352 161.341 1.00 95.54  ?  120 SER   E N   1 
ATOM   5492 C CA  . SER   D 4 120 ? 194.819 140.447 162.266 1.00 95.54  ?  120 SER   E CA  1 
ATOM   5493 C C   . SER   D 4 120 ? 194.334 140.940 163.630 1.00 95.54  ?  120 SER   E C   1 
ATOM   5494 O O   . SER   D 4 120 ? 193.143 141.173 163.857 1.00 95.54  ?  120 SER   E O   1 
ATOM   5495 C CB  . SER   D 4 120 ? 195.898 141.368 161.704 1.00 95.54  ?  120 SER   E CB  1 
ATOM   5496 O OG  . SER   D 4 120 ? 196.772 141.808 162.728 1.00 95.54  ?  120 SER   E OG  1 
ATOM   5497 N N   . SER   D 4 121 ? 195.278 141.096 164.551 1.00 99.03  ?  121 SER   E N   1 
ATOM   5498 C CA  . SER   D 4 121 ? 194.962 141.555 165.898 1.00 99.03  ?  121 SER   E CA  1 
ATOM   5499 C C   . SER   D 4 121 ? 196.171 142.226 166.538 1.00 99.03  ?  121 SER   E C   1 
ATOM   5500 O O   . SER   D 4 121 ? 197.265 142.222 165.974 1.00 99.03  ?  121 SER   E O   1 
ATOM   5501 C CB  . SER   D 4 121 ? 194.483 140.388 166.764 1.00 99.03  ?  121 SER   E CB  1 
ATOM   5502 N N   . SER   D 4 136 ? 167.537 131.948 173.588 1.00 58.29  ?  124 SER   E N   1 
ATOM   5503 C CA  . SER   D 4 136 ? 166.315 131.376 173.036 1.00 58.29  ?  124 SER   E CA  1 
ATOM   5504 C C   . SER   D 4 136 ? 166.622 130.465 171.853 1.00 58.29  ?  124 SER   E C   1 
ATOM   5505 O O   . SER   D 4 136 ? 165.755 129.730 171.380 1.00 58.29  ?  124 SER   E O   1 
ATOM   5506 C CB  . SER   D 4 136 ? 165.350 132.484 172.611 1.00 58.29  ?  124 SER   E CB  1 
ATOM   5507 N N   . ASP   D 4 137 ? 167.863 130.523 171.377 1.00 59.11  ?  125 ASP   E N   1 
ATOM   5508 C CA  . ASP   D 4 137 ? 168.269 129.714 170.237 1.00 59.11  ?  125 ASP   E CA  1 
ATOM   5509 C C   . ASP   D 4 137 ? 168.314 128.239 170.614 1.00 59.11  ?  125 ASP   E C   1 
ATOM   5510 O O   . ASP   D 4 137 ? 168.697 127.877 171.730 1.00 59.11  ?  125 ASP   E O   1 
ATOM   5511 C CB  . ASP   D 4 137 ? 169.637 130.166 169.729 1.00 59.11  ?  125 ASP   E CB  1 
ATOM   5512 C CG  . ASP   D 4 137 ? 169.634 131.602 169.249 1.00 59.11  ?  125 ASP   E CG  1 
ATOM   5513 O OD1 . ASP   D 4 137 ? 168.554 132.103 168.874 1.00 59.11  ?  125 ASP   E OD1 1 
ATOM   5514 O OD2 . ASP   D 4 137 ? 170.713 132.230 169.242 1.00 59.11  ?  125 ASP   E OD2 1 
ATOM   5515 N N   . ILE   D 4 138 ? 167.914 127.384 169.673 1.00 51.97  ?  126 ILE   E N   1 
ATOM   5516 C CA  . ILE   D 4 138 ? 167.959 125.945 169.894 1.00 51.97  ?  126 ILE   E CA  1 
ATOM   5517 C C   . ILE   D 4 138 ? 169.411 125.496 169.975 1.00 51.97  ?  126 ILE   E C   1 
ATOM   5518 O O   . ILE   D 4 138 ? 170.246 125.890 169.151 1.00 51.97  ?  126 ILE   E O   1 
ATOM   5519 C CB  . ILE   D 4 138 ? 167.202 125.208 168.781 1.00 51.97  ?  126 ILE   E CB  1 
ATOM   5520 C CG1 . ILE   D 4 138 ? 165.710 125.531 168.854 1.00 51.97  ?  126 ILE   E CG1 1 
ATOM   5521 C CG2 . ILE   D 4 138 ? 167.426 123.710 168.875 1.00 51.97  ?  126 ILE   E CG2 1 
ATOM   5522 C CD1 . ILE   D 4 138 ? 164.858 124.700 167.925 1.00 51.97  ?  126 ILE   E CD1 1 
ATOM   5523 N N   . VAL   D 4 139 ? 169.723 124.675 170.975 1.00 56.73  ?  127 VAL   E N   1 
ATOM   5524 C CA  . VAL   D 4 139 ? 171.087 124.227 171.230 1.00 56.73  ?  127 VAL   E CA  1 
ATOM   5525 C C   . VAL   D 4 139 ? 171.267 122.834 170.645 1.00 56.73  ?  127 VAL   E C   1 
ATOM   5526 O O   . VAL   D 4 139 ? 170.495 121.917 170.953 1.00 56.73  ?  127 VAL   E O   1 
ATOM   5527 C CB  . VAL   D 4 139 ? 171.405 124.239 172.734 1.00 56.73  ?  127 VAL   E CB  1 
ATOM   5528 C CG1 . VAL   D 4 139 ? 172.579 123.322 173.040 1.00 56.73  ?  127 VAL   E CG1 1 
ATOM   5529 C CG2 . VAL   D 4 139 ? 171.697 125.656 173.200 1.00 56.73  ?  127 VAL   E CG2 1 
ATOM   5530 N N   . MET   D 4 140 ? 172.283 122.677 169.801 1.00 57.90  ?  128 MET   E N   1 
ATOM   5531 C CA  . MET   D 4 140 ? 172.621 121.406 169.176 1.00 57.90  ?  128 MET   E CA  1 
ATOM   5532 C C   . MET   D 4 140 ? 173.942 120.908 169.743 1.00 57.90  ?  128 MET   E C   1 
ATOM   5533 O O   . MET   D 4 140 ? 174.929 121.651 169.769 1.00 57.90  ?  128 MET   E O   1 
ATOM   5534 C CB  . MET   D 4 140 ? 172.723 121.558 167.657 1.00 57.90  ?  128 MET   E CB  1 
ATOM   5535 C CG  . MET   D 4 140 ? 171.394 121.533 166.928 1.00 57.90  ?  128 MET   E CG  1 
ATOM   5536 S SD  . MET   D 4 140 ? 170.909 119.857 166.501 1.00 57.90  ?  128 MET   E SD  1 
ATOM   5537 C CE  . MET   D 4 140 ? 169.141 120.048 166.377 1.00 57.90  ?  128 MET   E CE  1 
ATOM   5538 N N   . THR   D 4 141 ? 173.963 119.654 170.191 1.00 64.58  ?  129 THR   E N   1 
ATOM   5539 C CA  . THR   D 4 141 ? 175.134 119.083 170.840 1.00 64.58  ?  129 THR   E CA  1 
ATOM   5540 C C   . THR   D 4 141 ? 175.482 117.734 170.226 1.00 64.58  ?  129 THR   E C   1 
ATOM   5541 O O   . THR   D 4 141 ? 174.603 116.970 169.819 1.00 64.58  ?  129 THR   E O   1 
ATOM   5542 C CB  . THR   D 4 141 ? 174.921 118.907 172.353 1.00 64.58  ?  129 THR   E CB  1 
ATOM   5543 O OG1 . THR   D 4 141 ? 173.773 118.082 172.585 1.00 64.58  ?  129 THR   E OG1 1 
ATOM   5544 C CG2 . THR   D 4 141 ? 174.718 120.252 173.031 1.00 64.58  ?  129 THR   E CG2 1 
ATOM   5545 N N   . GLN   D 4 142 ? 176.779 117.451 170.168 1.00 69.70  ?  130 GLN   E N   1 
ATOM   5546 C CA  . GLN   D 4 142 ? 177.295 116.159 169.738 1.00 69.70  ?  130 GLN   E CA  1 
ATOM   5547 C C   . GLN   D 4 142 ? 177.923 115.457 170.933 1.00 69.70  ?  130 GLN   E C   1 
ATOM   5548 O O   . GLN   D 4 142 ? 178.730 116.053 171.654 1.00 69.70  ?  130 GLN   E O   1 
ATOM   5549 C CB  . GLN   D 4 142 ? 178.323 116.318 168.617 1.00 69.70  ?  130 GLN   E CB  1 
ATOM   5550 C CG  . GLN   D 4 142 ? 177.752 116.807 167.294 1.00 69.70  ?  130 GLN   E CG  1 
ATOM   5551 C CD  . GLN   D 4 142 ? 177.016 115.723 166.531 1.00 69.70  ?  130 GLN   E CD  1 
ATOM   5552 O OE1 . GLN   D 4 142 ? 177.144 114.538 166.832 1.00 69.70  ?  130 GLN   E OE1 1 
ATOM   5553 N NE2 . GLN   D 4 142 ? 176.259 116.123 165.522 1.00 69.70  ?  130 GLN   E NE2 1 
ATOM   5554 N N   . ALA   D 4 143 ? 177.548 114.193 171.141 1.00 83.03  ?  131 ALA   E N   1 
ATOM   5555 C CA  . ALA   D 4 143 ? 178.031 113.458 172.306 1.00 83.03  ?  131 ALA   E CA  1 
ATOM   5556 C C   . ALA   D 4 143 ? 179.536 113.229 172.243 1.00 83.03  ?  131 ALA   E C   1 
ATOM   5557 O O   . ALA   D 4 143 ? 180.233 113.356 173.257 1.00 83.03  ?  131 ALA   E O   1 
ATOM   5558 C CB  . ALA   D 4 143 ? 177.292 112.126 172.427 1.00 83.03  ?  131 ALA   E CB  1 
ATOM   5559 N N   . THR   D 4 144 ? 180.056 112.894 171.067 1.00 88.54  ?  132 THR   E N   1 
ATOM   5560 C CA  . THR   D 4 144 ? 181.443 112.488 170.907 1.00 88.54  ?  132 THR   E CA  1 
ATOM   5561 C C   . THR   D 4 144 ? 182.155 113.457 169.969 1.00 88.54  ?  132 THR   E C   1 
ATOM   5562 O O   . THR   D 4 144 ? 181.534 114.093 169.115 1.00 88.54  ?  132 THR   E O   1 
ATOM   5563 C CB  . THR   D 4 144 ? 181.526 111.049 170.368 1.00 88.54  ?  132 THR   E CB  1 
ATOM   5564 O OG1 . THR   D 4 144 ? 180.791 110.177 171.235 1.00 88.54  ?  132 THR   E OG1 1 
ATOM   5565 C CG2 . THR   D 4 144 ? 182.965 110.561 170.314 1.00 88.54  ?  132 THR   E CG2 1 
ATOM   5566 N N   . SER   D 4 145 ? 183.472 113.582 170.148 1.00 90.21  ?  133 SER   E N   1 
ATOM   5567 C CA  . SER   D 4 145 ? 184.288 114.433 169.295 1.00 90.21  ?  133 SER   E CA  1 
ATOM   5568 C C   . SER   D 4 145 ? 185.180 113.665 168.330 1.00 90.21  ?  133 SER   E C   1 
ATOM   5569 O O   . SER   D 4 145 ? 185.632 114.250 167.342 1.00 90.21  ?  133 SER   E O   1 
ATOM   5570 C CB  . SER   D 4 145 ? 185.167 115.359 170.148 1.00 90.21  ?  133 SER   E CB  1 
ATOM   5571 O OG  . SER   D 4 145 ? 184.393 116.378 170.754 1.00 90.21  ?  133 SER   E OG  1 
ATOM   5572 N N   . SER   D 4 146 ? 185.444 112.385 168.586 1.00 93.78  ?  134 SER   E N   1 
ATOM   5573 C CA  . SER   D 4 146 ? 186.268 111.582 167.692 1.00 93.78  ?  134 SER   E CA  1 
ATOM   5574 C C   . SER   D 4 146 ? 185.971 110.110 167.934 1.00 93.78  ?  134 SER   E C   1 
ATOM   5575 O O   . SER   D 4 146 ? 185.869 109.674 169.083 1.00 93.78  ?  134 SER   E O   1 
ATOM   5576 C CB  . SER   D 4 146 ? 187.760 111.866 167.898 1.00 93.78  ?  134 SER   E CB  1 
ATOM   5577 O OG  . SER   D 4 146 ? 188.544 111.202 166.922 1.00 93.78  ?  134 SER   E OG  1 
ATOM   5578 N N   . VAL   D 4 147 ? 185.838 109.353 166.848 1.00 97.15  ?  135 VAL   E N   1 
ATOM   5579 C CA  . VAL   D 4 147 ? 185.525 107.927 166.925 1.00 97.15  ?  135 VAL   E CA  1 
ATOM   5580 C C   . VAL   D 4 147 ? 186.484 107.144 166.036 1.00 97.15  ?  135 VAL   E C   1 
ATOM   5581 O O   . VAL   D 4 147 ? 186.416 107.258 164.804 1.00 97.15  ?  135 VAL   E O   1 
ATOM   5582 C CB  . VAL   D 4 147 ? 184.067 107.654 166.523 1.00 97.15  ?  135 VAL   E CB  1 
ATOM   5583 C CG1 . VAL   D 4 147 ? 183.820 106.161 166.409 1.00 97.15  ?  135 VAL   E CG1 1 
ATOM   5584 C CG2 . VAL   D 4 147 ? 183.110 108.274 167.524 1.00 97.15  ?  135 VAL   E CG2 1 
ATOM   5585 N N   . PRO   D 4 148 ? 187.395 106.347 166.604 1.00 100.55 ?  136 PRO   E N   1 
ATOM   5586 C CA  . PRO   D 4 148 ? 188.253 105.500 165.767 1.00 100.55 ?  136 PRO   E CA  1 
ATOM   5587 C C   . PRO   D 4 148 ? 187.613 104.154 165.464 1.00 100.55 ?  136 PRO   E C   1 
ATOM   5588 O O   . PRO   D 4 148 ? 187.279 103.401 166.384 1.00 100.55 ?  136 PRO   E O   1 
ATOM   5589 C CB  . PRO   D 4 148 ? 189.521 105.346 166.614 1.00 100.55 ?  136 PRO   E CB  1 
ATOM   5590 C CG  . PRO   D 4 148 ? 189.068 105.555 168.041 1.00 100.55 ?  136 PRO   E CG  1 
ATOM   5591 C CD  . PRO   D 4 148 ? 187.704 106.207 168.037 1.00 100.55 ?  136 PRO   E CD  1 
ATOM   5592 N N   . VAL   D 4 149 ? 187.437 103.840 164.182 1.00 101.41 ?  137 VAL   E N   1 
ATOM   5593 C CA  . VAL   D 4 149 ? 186.801 102.597 163.756 1.00 101.41 ?  137 VAL   E CA  1 
ATOM   5594 C C   . VAL   D 4 149 ? 187.543 102.060 162.540 1.00 101.41 ?  137 VAL   E C   1 
ATOM   5595 O O   . VAL   D 4 149 ? 187.833 102.810 161.601 1.00 101.41 ?  137 VAL   E O   1 
ATOM   5596 C CB  . VAL   D 4 149 ? 185.305 102.800 163.436 1.00 101.41 ?  137 VAL   E CB  1 
ATOM   5597 C CG1 . VAL   D 4 149 ? 184.761 101.628 162.637 1.00 101.41 ?  137 VAL   E CG1 1 
ATOM   5598 C CG2 . VAL   D 4 149 ? 184.506 102.976 164.717 1.00 101.41 ?  137 VAL   E CG2 1 
ATOM   5599 N N   . THR   D 4 150 ? 187.851 100.765 162.558 1.00 104.02 ?  138 THR   E N   1 
ATOM   5600 C CA  . THR   D 4 150 ? 188.501 100.128 161.425 1.00 104.02 ?  138 THR   E CA  1 
ATOM   5601 C C   . THR   D 4 150 ? 187.530 100.015 160.249 1.00 104.02 ?  138 THR   E C   1 
ATOM   5602 O O   . THR   D 4 150 ? 186.320 99.873  160.446 1.00 104.02 ?  138 THR   E O   1 
ATOM   5603 C CB  . THR   D 4 150 ? 189.010 98.743  161.816 1.00 104.02 ?  138 THR   E CB  1 
ATOM   5604 O OG1 . THR   D 4 150 ? 187.898 97.894  162.127 1.00 104.02 ?  138 THR   E OG1 1 
ATOM   5605 C CG2 . THR   D 4 150 ? 189.926 98.836  163.028 1.00 104.02 ?  138 THR   E CG2 1 
ATOM   5606 N N   . PRO   D 4 151 ? 188.033 100.073 159.016 1.00 102.03 ?  139 PRO   E N   1 
ATOM   5607 C CA  . PRO   D 4 151 ? 187.134 100.027 157.857 1.00 102.03 ?  139 PRO   E CA  1 
ATOM   5608 C C   . PRO   D 4 151 ? 186.438 98.682  157.729 1.00 102.03 ?  139 PRO   E C   1 
ATOM   5609 O O   . PRO   D 4 151 ? 186.962 97.639  158.127 1.00 102.03 ?  139 PRO   E O   1 
ATOM   5610 C CB  . PRO   D 4 151 ? 188.063 100.285 156.664 1.00 102.03 ?  139 PRO   E CB  1 
ATOM   5611 C CG  . PRO   D 4 151 ? 189.431 99.990  157.143 1.00 102.03 ?  139 PRO   E CG  1 
ATOM   5612 C CD  . PRO   D 4 151 ? 189.455 100.112 158.634 1.00 102.03 ?  139 PRO   E CD  1 
ATOM   5613 N N   . GLY   D 4 152 ? 185.235 98.721  157.160 1.00 95.14  ?  140 GLY   E N   1 
ATOM   5614 C CA  . GLY   D 4 152 ? 184.430 97.538  156.952 1.00 95.14  ?  140 GLY   E CA  1 
ATOM   5615 C C   . GLY   D 4 152 ? 183.358 97.301  157.995 1.00 95.14  ?  140 GLY   E C   1 
ATOM   5616 O O   . GLY   D 4 152 ? 182.514 96.420  157.797 1.00 95.14  ?  140 GLY   E O   1 
ATOM   5617 N N   . GLU   D 4 153 ? 183.362 98.053  159.090 1.00 91.54  ?  141 GLU   E N   1 
ATOM   5618 C CA  . GLU   D 4 153 ? 182.385 97.894  160.153 1.00 91.54  ?  141 GLU   E CA  1 
ATOM   5619 C C   . GLU   D 4 153 ? 181.264 98.920  159.989 1.00 91.54  ?  141 GLU   E C   1 
ATOM   5620 O O   . GLU   D 4 153 ? 181.216 99.676  159.015 1.00 91.54  ?  141 GLU   E O   1 
ATOM   5621 C CB  . GLU   D 4 153 ? 183.073 98.013  161.514 1.00 91.54  ?  141 GLU   E CB  1 
ATOM   5622 N N   . SER   D 4 154 ? 180.347 98.951  160.952 1.00 85.03  ?  142 SER   E N   1 
ATOM   5623 C CA  . SER   D 4 154 ? 179.233 99.888  160.956 1.00 85.03  ?  142 SER   E CA  1 
ATOM   5624 C C   . SER   D 4 154 ? 179.383 100.858 162.120 1.00 85.03  ?  142 SER   E C   1 
ATOM   5625 O O   . SER   D 4 154 ? 179.814 100.471 163.210 1.00 85.03  ?  142 SER   E O   1 
ATOM   5626 C CB  . SER   D 4 154 ? 177.894 99.153  161.055 1.00 85.03  ?  142 SER   E CB  1 
ATOM   5627 O OG  . SER   D 4 154 ? 177.590 98.828  162.399 1.00 85.03  ?  142 SER   E OG  1 
ATOM   5628 N N   . VAL   D 4 155 ? 179.027 102.121 161.884 1.00 77.31  ?  143 VAL   E N   1 
ATOM   5629 C CA  . VAL   D 4 155 ? 179.182 103.174 162.878 1.00 77.31  ?  143 VAL   E CA  1 
ATOM   5630 C C   . VAL   D 4 155 ? 177.848 103.887 163.056 1.00 77.31  ?  143 VAL   E C   1 
ATOM   5631 O O   . VAL   D 4 155 ? 177.020 103.937 162.141 1.00 77.31  ?  143 VAL   E O   1 
ATOM   5632 C CB  . VAL   D 4 155 ? 180.288 104.180 162.478 1.00 77.31  ?  143 VAL   E CB  1 
ATOM   5633 C CG1 . VAL   D 4 155 ? 180.668 105.069 163.655 1.00 77.31  ?  143 VAL   E CG1 1 
ATOM   5634 C CG2 . VAL   D 4 155 ? 181.508 103.452 161.942 1.00 77.31  ?  143 VAL   E CG2 1 
ATOM   5635 N N   . SER   D 4 156 ? 177.639 104.432 164.254 1.00 70.37  ?  144 SER   E N   1 
ATOM   5636 C CA  . SER   D 4 156 ? 176.472 105.244 164.567 1.00 70.37  ?  144 SER   E CA  1 
ATOM   5637 C C   . SER   D 4 156 ? 176.912 106.457 165.373 1.00 70.37  ?  144 SER   E C   1 
ATOM   5638 O O   . SER   D 4 156 ? 177.742 106.341 166.279 1.00 70.37  ?  144 SER   E O   1 
ATOM   5639 C CB  . SER   D 4 156 ? 175.425 104.442 165.345 1.00 70.37  ?  144 SER   E CB  1 
ATOM   5640 O OG  . SER   D 4 156 ? 174.710 103.572 164.485 1.00 70.37  ?  144 SER   E OG  1 
ATOM   5641 N N   . ILE   D 4 157 ? 176.355 107.619 165.039 1.00 66.92  ?  145 ILE   E N   1 
ATOM   5642 C CA  . ILE   D 4 157 ? 176.747 108.888 165.643 1.00 66.92  ?  145 ILE   E CA  1 
ATOM   5643 C C   . ILE   D 4 157 ? 175.492 109.649 166.050 1.00 66.92  ?  145 ILE   E C   1 
ATOM   5644 O O   . ILE   D 4 157 ? 174.529 109.722 165.281 1.00 66.92  ?  145 ILE   E O   1 
ATOM   5645 C CB  . ILE   D 4 157 ? 177.623 109.717 164.684 1.00 66.92  ?  145 ILE   E CB  1 
ATOM   5646 C CG1 . ILE   D 4 157 ? 179.023 109.105 164.626 1.00 66.92  ?  145 ILE   E CG1 1 
ATOM   5647 C CG2 . ILE   D 4 157 ? 177.675 111.172 165.106 1.00 66.92  ?  145 ILE   E CG2 1 
ATOM   5648 C CD1 . ILE   D 4 157 ? 179.870 109.592 163.495 1.00 66.92  ?  145 ILE   E CD1 1 
ATOM   5649 N N   . SER   D 4 158 ? 175.505 110.217 167.254 1.00 65.24  ?  146 SER   E N   1 
ATOM   5650 C CA  . SER   D 4 158 ? 174.315 110.790 167.867 1.00 65.24  ?  146 SER   E CA  1 
ATOM   5651 C C   . SER   D 4 158 ? 174.422 112.306 167.982 1.00 65.24  ?  146 SER   E C   1 
ATOM   5652 O O   . SER   D 4 158 ? 175.493 112.847 168.271 1.00 65.24  ?  146 SER   E O   1 
ATOM   5653 C CB  . SER   D 4 158 ? 174.080 110.188 169.255 1.00 65.24  ?  146 SER   E CB  1 
ATOM   5654 O OG  . SER   D 4 158 ? 173.151 110.960 169.995 1.00 65.24  ?  146 SER   E OG  1 
ATOM   5655 N N   . CYS   D 4 159 ? 173.295 112.978 167.756 1.00 64.66  ?  147 CYS   E N   1 
ATOM   5656 C CA  . CYS   D 4 159 ? 173.141 114.414 167.944 1.00 64.66  ?  147 CYS   E CA  1 
ATOM   5657 C C   . CYS   D 4 159 ? 171.927 114.665 168.830 1.00 64.66  ?  147 CYS   E C   1 
ATOM   5658 O O   . CYS   D 4 159 ? 170.964 113.889 168.828 1.00 64.66  ?  147 CYS   E O   1 
ATOM   5659 C CB  . CYS   D 4 159 ? 172.988 115.150 166.593 1.00 64.66  ?  147 CYS   E CB  1 
ATOM   5660 S SG  . CYS   D 4 159 ? 172.937 116.967 166.689 1.00 64.66  ?  147 CYS   E SG  1 
ATOM   5661 N N   . ARG   D 4 160 ? 171.983 115.751 169.600 1.00 63.34  ?  148 ARG   E N   1 
ATOM   5662 C CA  . ARG   D 4 160 ? 170.936 116.082 170.556 1.00 63.34  ?  148 ARG   E CA  1 
ATOM   5663 C C   . ARG   D 4 160 ? 170.547 117.546 170.420 1.00 63.34  ?  148 ARG   E C   1 
ATOM   5664 O O   . ARG   D 4 160 ? 171.355 118.385 170.011 1.00 63.34  ?  148 ARG   E O   1 
ATOM   5665 C CB  . ARG   D 4 160 ? 171.383 115.800 171.997 1.00 63.34  ?  148 ARG   E CB  1 
ATOM   5666 C CG  . ARG   D 4 160 ? 170.922 114.460 172.544 1.00 63.34  ?  148 ARG   E CG  1 
ATOM   5667 C CD  . ARG   D 4 160 ? 171.119 114.386 174.051 1.00 63.34  ?  148 ARG   E CD  1 
ATOM   5668 N NE  . ARG   D 4 160 ? 170.638 115.583 174.730 1.00 63.34  ?  148 ARG   E NE  1 
ATOM   5669 C CZ  . ARG   D 4 160 ? 169.360 115.909 174.871 1.00 63.34  ?  148 ARG   E CZ  1 
ATOM   5670 N NH1 . ARG   D 4 160 ? 168.393 115.132 174.413 1.00 63.34  ?  148 ARG   E NH1 1 
ATOM   5671 N NH2 . ARG   D 4 160 ? 169.044 117.041 175.494 1.00 63.34  ?  148 ARG   E NH2 1 
ATOM   5672 N N   . SER   D 4 161 ? 169.301 117.846 170.784 1.00 61.20  ?  149 SER   E N   1 
ATOM   5673 C CA  . SER   D 4 161 ? 168.760 119.193 170.700 1.00 61.20  ?  149 SER   E CA  1 
ATOM   5674 C C   . SER   D 4 161 ? 168.091 119.569 172.015 1.00 61.20  ?  149 SER   E C   1 
ATOM   5675 O O   . SER   D 4 161 ? 167.701 118.710 172.808 1.00 61.20  ?  149 SER   E O   1 
ATOM   5676 C CB  . SER   D 4 161 ? 167.750 119.329 169.555 1.00 61.20  ?  149 SER   E CB  1 
ATOM   5677 O OG  . SER   D 4 161 ? 166.525 118.701 169.882 1.00 61.20  ?  149 SER   E OG  1 
ATOM   5678 N N   . SER   D 4 162 ? 167.963 120.875 172.233 1.00 57.91  ?  150 SER   E N   1 
ATOM   5679 C CA  . SER   D 4 162 ? 167.327 121.414 173.426 1.00 57.91  ?  150 SER   E CA  1 
ATOM   5680 C C   . SER   D 4 162 ? 165.824 121.596 173.267 1.00 57.91  ?  150 SER   E C   1 
ATOM   5681 O O   . SER   D 4 162 ? 165.163 122.031 174.215 1.00 57.91  ?  150 SER   E O   1 
ATOM   5682 C CB  . SER   D 4 162 ? 167.967 122.753 173.804 1.00 57.91  ?  150 SER   E CB  1 
ATOM   5683 O OG  . SER   D 4 162 ? 168.046 123.614 172.682 1.00 57.91  ?  150 SER   E OG  1 
ATOM   5684 N N   . LYS   D 4 163 ? 165.272 121.279 172.099 1.00 55.36  ?  151 LYS   E N   1 
ATOM   5685 C CA  . LYS   D 4 163 ? 163.851 121.451 171.846 1.00 55.36  ?  151 LYS   E CA  1 
ATOM   5686 C C   . LYS   D 4 163 ? 163.405 120.411 170.831 1.00 55.36  ?  151 LYS   E C   1 
ATOM   5687 O O   . LYS   D 4 163 ? 164.206 119.901 170.044 1.00 55.36  ?  151 LYS   E O   1 
ATOM   5688 C CB  . LYS   D 4 163 ? 163.542 122.866 171.340 1.00 55.36  ?  151 LYS   E CB  1 
ATOM   5689 C CG  . LYS   D 4 163 ? 162.103 123.304 171.535 1.00 55.36  ?  151 LYS   E CG  1 
ATOM   5690 C CD  . LYS   D 4 163 ? 161.964 124.807 171.370 1.00 55.36  ?  151 LYS   E CD  1 
ATOM   5691 C CE  . LYS   D 4 163 ? 161.295 125.163 170.054 1.00 55.36  ?  151 LYS   E CE  1 
ATOM   5692 N NZ  . LYS   D 4 163 ? 161.079 126.629 169.933 1.00 55.36  ?  151 LYS   E NZ  1 
ATOM   5693 N N   . SER   D 4 164 ? 162.115 120.094 170.861 1.00 52.66  ?  152 SER   E N   1 
ATOM   5694 C CA  . SER   D 4 164 ? 161.558 119.163 169.890 1.00 52.66  ?  152 SER   E CA  1 
ATOM   5695 C C   . SER   D 4 164 ? 161.578 119.790 168.503 1.00 52.66  ?  152 SER   E C   1 
ATOM   5696 O O   . SER   D 4 164 ? 161.175 120.943 168.326 1.00 52.66  ?  152 SER   E O   1 
ATOM   5697 C CB  . SER   D 4 164 ? 160.133 118.776 170.277 1.00 52.66  ?  152 SER   E CB  1 
ATOM   5698 O OG  . SER   D 4 164 ? 159.553 117.933 169.299 1.00 52.66  ?  152 SER   E OG  1 
ATOM   5699 N N   . LEU   D 4 165 ? 162.049 119.028 167.518 1.00 47.99  ?  153 LEU   E N   1 
ATOM   5700 C CA  . LEU   D 4 165 ? 162.146 119.494 166.142 1.00 47.99  ?  153 LEU   E CA  1 
ATOM   5701 C C   . LEU   D 4 165 ? 161.011 118.985 165.266 1.00 47.99  ?  153 LEU   E C   1 
ATOM   5702 O O   . LEU   D 4 165 ? 161.041 119.194 164.051 1.00 47.99  ?  153 LEU   E O   1 
ATOM   5703 C CB  . LEU   D 4 165 ? 163.488 119.082 165.539 1.00 47.99  ?  153 LEU   E CB  1 
ATOM   5704 C CG  . LEU   D 4 165 ? 164.714 119.901 165.936 1.00 47.99  ?  153 LEU   E CG  1 
ATOM   5705 C CD1 . LEU   D 4 165 ? 165.879 119.542 165.040 1.00 47.99  ?  153 LEU   E CD1 1 
ATOM   5706 C CD2 . LEU   D 4 165 ? 164.420 121.385 165.863 1.00 47.99  ?  153 LEU   E CD2 1 
ATOM   5707 N N   . LEU   D 4 166 ? 160.017 118.322 165.848 1.00 48.24  ?  154 LEU   E N   1 
ATOM   5708 C CA  . LEU   D 4 166 ? 158.901 117.770 165.088 1.00 48.24  ?  154 LEU   E CA  1 
ATOM   5709 C C   . LEU   D 4 166 ? 157.800 118.822 165.017 1.00 48.24  ?  154 LEU   E C   1 
ATOM   5710 O O   . LEU   D 4 166 ? 157.100 119.067 166.004 1.00 48.24  ?  154 LEU   E O   1 
ATOM   5711 C CB  . LEU   D 4 166 ? 158.402 116.479 165.732 1.00 48.24  ?  154 LEU   E CB  1 
ATOM   5712 C CG  . LEU   D 4 166 ? 157.437 115.593 164.942 1.00 48.24  ?  154 LEU   E CG  1 
ATOM   5713 C CD1 . LEU   D 4 166 ? 157.629 114.141 165.339 1.00 48.24  ?  154 LEU   E CD1 1 
ATOM   5714 C CD2 . LEU   D 4 166 ? 155.993 116.004 165.162 1.00 48.24  ?  154 LEU   E CD2 1 
ATOM   5715 N N   . HIS   D 4 167 ? 157.653 119.445 163.852 1.00 49.08  ?  155 HIS   E N   1 
ATOM   5716 C CA  . HIS   D 4 167 ? 156.618 120.447 163.657 1.00 49.08  ?  155 HIS   E CA  1 
ATOM   5717 C C   . HIS   D 4 167 ? 155.246 119.783 163.569 1.00 49.08  ?  155 HIS   E C   1 
ATOM   5718 O O   . HIS   D 4 167 ? 155.120 118.575 163.352 1.00 49.08  ?  155 HIS   E O   1 
ATOM   5719 C CB  . HIS   D 4 167 ? 156.900 121.262 162.395 1.00 49.08  ?  155 HIS   E CB  1 
ATOM   5720 C CG  . HIS   D 4 167 ? 156.273 122.621 162.396 1.00 49.08  ?  155 HIS   E CG  1 
ATOM   5721 N ND1 . HIS   D 4 167 ? 154.934 122.825 162.144 1.00 49.08  ?  155 HIS   E ND1 1 
ATOM   5722 C CD2 . HIS   D 4 167 ? 156.806 123.847 162.606 1.00 49.08  ?  155 HIS   E CD2 1 
ATOM   5723 C CE1 . HIS   D 4 167 ? 154.667 124.116 162.206 1.00 49.08  ?  155 HIS   E CE1 1 
ATOM   5724 N NE2 . HIS   D 4 167 ? 155.786 124.759 162.485 1.00 49.08  ?  155 HIS   E NE2 1 
ATOM   5725 N N   . SER   D 4 168 ? 154.203 120.597 163.747 1.00 51.86  ?  156 SER   E N   1 
ATOM   5726 C CA  . SER   D 4 168 ? 152.841 120.075 163.747 1.00 51.86  ?  156 SER   E CA  1 
ATOM   5727 C C   . SER   D 4 168 ? 152.446 119.498 162.393 1.00 51.86  ?  156 SER   E C   1 
ATOM   5728 O O   . SER   D 4 168 ? 151.574 118.624 162.329 1.00 51.86  ?  156 SER   E O   1 
ATOM   5729 C CB  . SER   D 4 168 ? 151.859 121.171 164.158 1.00 51.86  ?  156 SER   E CB  1 
ATOM   5730 O OG  . SER   D 4 168 ? 150.540 120.844 163.758 1.00 51.86  ?  156 SER   E OG  1 
ATOM   5731 N N   . ASN   D 4 169 ? 153.060 119.972 161.304 1.00 50.30  ?  157 ASN   E N   1 
ATOM   5732 C CA  . ASN   D 4 169 ? 152.717 119.443 159.987 1.00 50.30  ?  157 ASN   E CA  1 
ATOM   5733 C C   . ASN   D 4 169 ? 153.128 117.982 159.844 1.00 50.30  ?  157 ASN   E C   1 
ATOM   5734 O O   . ASN   D 4 169 ? 152.428 117.207 159.184 1.00 50.30  ?  157 ASN   E O   1 
ATOM   5735 C CB  . ASN   D 4 169 ? 153.353 120.293 158.887 1.00 50.30  ?  157 ASN   E CB  1 
ATOM   5736 C CG  . ASN   D 4 169 ? 154.809 120.583 159.145 1.00 50.30  ?  157 ASN   E CG  1 
ATOM   5737 O OD1 . ASN   D 4 169 ? 155.454 119.899 159.934 1.00 50.30  ?  157 ASN   E OD1 1 
ATOM   5738 N ND2 . ASN   D 4 169 ? 155.339 121.601 158.480 1.00 50.30  ?  157 ASN   E ND2 1 
ATOM   5739 N N   . GLY   D 4 170 ? 154.248 117.586 160.445 1.00 49.14  ?  158 GLY   E N   1 
ATOM   5740 C CA  . GLY   D 4 170 ? 154.593 116.180 160.496 1.00 49.14  ?  158 GLY   E CA  1 
ATOM   5741 C C   . GLY   D 4 170 ? 155.967 115.799 159.984 1.00 49.14  ?  158 GLY   E C   1 
ATOM   5742 O O   . GLY   D 4 170 ? 156.195 114.633 159.652 1.00 49.14  ?  158 GLY   E O   1 
ATOM   5743 N N   . ASN   D 4 171 ? 156.891 116.753 159.909 1.00 46.10  ?  159 ASN   E N   1 
ATOM   5744 C CA  . ASN   D 4 171 ? 158.246 116.467 159.464 1.00 46.10  ?  159 ASN   E CA  1 
ATOM   5745 C C   . ASN   D 4 171 ? 159.251 117.093 160.418 1.00 46.10  ?  159 ASN   E C   1 
ATOM   5746 O O   . ASN   D 4 171 ? 158.976 118.112 161.056 1.00 46.10  ?  159 ASN   E O   1 
ATOM   5747 C CB  . ASN   D 4 171 ? 158.498 116.968 158.033 1.00 46.10  ?  159 ASN   E CB  1 
ATOM   5748 C CG  . ASN   D 4 171 ? 157.982 118.371 157.803 1.00 46.10  ?  159 ASN   E CG  1 
ATOM   5749 O OD1 . ASN   D 4 171 ? 157.788 119.136 158.744 1.00 46.10  ?  159 ASN   E OD1 1 
ATOM   5750 N ND2 . ASN   D 4 171 ? 157.762 118.718 156.543 1.00 46.10  ?  159 ASN   E ND2 1 
ATOM   5751 N N   . THR   D 4 172 ? 160.420 116.467 160.511 1.00 44.98  ?  160 THR   E N   1 
ATOM   5752 C CA  . THR   D 4 172 ? 161.495 116.922 161.382 1.00 44.98  ?  160 THR   E CA  1 
ATOM   5753 C C   . THR   D 4 172 ? 162.576 117.586 160.541 1.00 44.98  ?  160 THR   E C   1 
ATOM   5754 O O   . THR   D 4 172 ? 163.063 116.997 159.573 1.00 44.98  ?  160 THR   E O   1 
ATOM   5755 C CB  . THR   D 4 172 ? 162.084 115.756 162.176 1.00 44.98  ?  160 THR   E CB  1 
ATOM   5756 O OG1 . THR   D 4 172 ? 161.022 114.939 162.682 1.00 44.98  ?  160 THR   E OG1 1 
ATOM   5757 C CG2 . THR   D 4 172 ? 162.913 116.266 163.336 1.00 44.98  ?  160 THR   E CG2 1 
ATOM   5758 N N   . TYR   D 4 173 ? 162.951 118.806 160.914 1.00 43.02  ?  161 TYR   E N   1 
ATOM   5759 C CA  . TYR   D 4 173 ? 163.873 119.606 160.113 1.00 43.02  ?  161 TYR   E CA  1 
ATOM   5760 C C   . TYR   D 4 173 ? 165.300 119.452 160.639 1.00 43.02  ?  161 TYR   E C   1 
ATOM   5761 O O   . TYR   D 4 173 ? 165.894 120.365 161.210 1.00 43.02  ?  161 TYR   E O   1 
ATOM   5762 C CB  . TYR   D 4 173 ? 163.429 121.065 160.104 1.00 43.02  ?  161 TYR   E CB  1 
ATOM   5763 C CG  . TYR   D 4 173 ? 162.053 121.275 159.515 1.00 43.02  ?  161 TYR   E CG  1 
ATOM   5764 C CD1 . TYR   D 4 173 ? 161.636 120.553 158.407 1.00 43.02  ?  161 TYR   E CD1 1 
ATOM   5765 C CD2 . TYR   D 4 173 ? 161.171 122.189 160.067 1.00 43.02  ?  161 TYR   E CD2 1 
ATOM   5766 C CE1 . TYR   D 4 173 ? 160.382 120.738 157.866 1.00 43.02  ?  161 TYR   E CE1 1 
ATOM   5767 C CE2 . TYR   D 4 173 ? 159.914 122.379 159.533 1.00 43.02  ?  161 TYR   E CE2 1 
ATOM   5768 C CZ  . TYR   D 4 173 ? 159.525 121.652 158.432 1.00 43.02  ?  161 TYR   E CZ  1 
ATOM   5769 O OH  . TYR   D 4 173 ? 158.274 121.837 157.893 1.00 43.02  ?  161 TYR   E OH  1 
ATOM   5770 N N   . LEU   D 4 174 ? 165.853 118.264 160.414 1.00 44.23  ?  162 LEU   E N   1 
ATOM   5771 C CA  . LEU   D 4 174 ? 167.223 117.944 160.787 1.00 44.23  ?  162 LEU   E CA  1 
ATOM   5772 C C   . LEU   D 4 174 ? 168.035 117.610 159.542 1.00 44.23  ?  162 LEU   E C   1 
ATOM   5773 O O   . LEU   D 4 174 ? 167.548 116.926 158.638 1.00 44.23  ?  162 LEU   E O   1 
ATOM   5774 C CB  . LEU   D 4 174 ? 167.274 116.767 161.763 1.00 44.23  ?  162 LEU   E CB  1 
ATOM   5775 C CG  . LEU   D 4 174 ? 168.679 116.390 162.231 1.00 44.23  ?  162 LEU   E CG  1 
ATOM   5776 C CD1 . LEU   D 4 174 ? 169.121 117.263 163.393 1.00 44.23  ?  162 LEU   E CD1 1 
ATOM   5777 C CD2 . LEU   D 4 174 ? 168.759 114.922 162.581 1.00 44.23  ?  162 LEU   E CD2 1 
ATOM   5778 N N   . TYR   D 4 175 ? 169.280 118.081 159.507 1.00 43.10  ?  163 TYR   E N   1 
ATOM   5779 C CA  . TYR   D 4 175 ? 170.158 117.905 158.360 1.00 43.10  ?  163 TYR   E CA  1 
ATOM   5780 C C   . TYR   D 4 175 ? 171.480 117.313 158.827 1.00 43.10  ?  163 TYR   E C   1 
ATOM   5781 O O   . TYR   D 4 175 ? 172.051 117.780 159.818 1.00 43.10  ?  163 TYR   E O   1 
ATOM   5782 C CB  . TYR   D 4 175 ? 170.395 119.244 157.656 1.00 43.10  ?  163 TYR   E CB  1 
ATOM   5783 C CG  . TYR   D 4 175 ? 169.150 119.824 157.023 1.00 43.10  ?  163 TYR   E CG  1 
ATOM   5784 C CD1 . TYR   D 4 175 ? 168.352 119.059 156.195 1.00 43.10  ?  163 TYR   E CD1 1 
ATOM   5785 C CD2 . TYR   D 4 175 ? 168.776 121.136 157.254 1.00 43.10  ?  163 TYR   E CD2 1 
ATOM   5786 C CE1 . TYR   D 4 175 ? 167.214 119.575 155.616 1.00 43.10  ?  163 TYR   E CE1 1 
ATOM   5787 C CE2 . TYR   D 4 175 ? 167.643 121.664 156.674 1.00 43.10  ?  163 TYR   E CE2 1 
ATOM   5788 C CZ  . TYR   D 4 175 ? 166.864 120.877 155.857 1.00 43.10  ?  163 TYR   E CZ  1 
ATOM   5789 O OH  . TYR   D 4 175 ? 165.730 121.392 155.276 1.00 43.10  ?  163 TYR   E OH  1 
ATOM   5790 N N   . TRP   D 4 176 ? 171.961 116.290 158.120 1.00 47.10  ?  164 TRP   E N   1 
ATOM   5791 C CA  . TRP   D 4 176 ? 173.267 115.689 158.369 1.00 47.10  ?  164 TRP   E CA  1 
ATOM   5792 C C   . TRP   D 4 176 ? 174.159 115.936 157.160 1.00 47.10  ?  164 TRP   E C   1 
ATOM   5793 O O   . TRP   D 4 176 ? 173.798 115.556 156.037 1.00 47.10  ?  164 TRP   E O   1 
ATOM   5794 C CB  . TRP   D 4 176 ? 173.155 114.187 158.630 1.00 47.10  ?  164 TRP   E CB  1 
ATOM   5795 C CG  . TRP   D 4 176 ? 172.762 113.800 160.019 1.00 47.10  ?  164 TRP   E CG  1 
ATOM   5796 C CD1 . TRP   D 4 176 ? 171.537 113.371 160.431 1.00 47.10  ?  164 TRP   E CD1 1 
ATOM   5797 C CD2 . TRP   D 4 176 ? 173.607 113.768 161.173 1.00 47.10  ?  164 TRP   E CD2 1 
ATOM   5798 N NE1 . TRP   D 4 176 ? 171.561 113.089 161.773 1.00 47.10  ?  164 TRP   E NE1 1 
ATOM   5799 C CE2 . TRP   D 4 176 ? 172.822 113.324 162.252 1.00 47.10  ?  164 TRP   E CE2 1 
ATOM   5800 C CE3 . TRP   D 4 176 ? 174.950 114.080 161.400 1.00 47.10  ?  164 TRP   E CE3 1 
ATOM   5801 C CZ2 . TRP   D 4 176 ? 173.331 113.186 163.537 1.00 47.10  ?  164 TRP   E CZ2 1 
ATOM   5802 C CZ3 . TRP   D 4 176 ? 175.454 113.942 162.676 1.00 47.10  ?  164 TRP   E CZ3 1 
ATOM   5803 C CH2 . TRP   D 4 176 ? 174.647 113.498 163.728 1.00 47.10  ?  164 TRP   E CH2 1 
ATOM   5804 N N   . PHE   D 4 177 ? 175.323 116.543 157.405 1.00 44.09  ?  165 PHE   E N   1 
ATOM   5805 C CA  . PHE   D 4 177 ? 176.310 116.884 156.390 1.00 44.09  ?  165 PHE   E CA  1 
ATOM   5806 C C   . PHE   D 4 177 ? 177.645 116.204 156.678 1.00 44.09  ?  165 PHE   E C   1 
ATOM   5807 O O   . PHE   D 4 177 ? 177.916 115.768 157.800 1.00 44.09  ?  165 PHE   E O   1 
ATOM   5808 C CB  . PHE   D 4 177 ? 176.556 118.398 156.321 1.00 44.09  ?  165 PHE   E CB  1 
ATOM   5809 C CG  . PHE   D 4 177 ? 175.315 119.216 156.156 1.00 44.09  ?  165 PHE   E CG  1 
ATOM   5810 C CD1 . PHE   D 4 177 ? 174.737 119.381 154.914 1.00 44.09  ?  165 PHE   E CD1 1 
ATOM   5811 C CD2 . PHE   D 4 177 ? 174.737 119.840 157.245 1.00 44.09  ?  165 PHE   E CD2 1 
ATOM   5812 C CE1 . PHE   D 4 177 ? 173.598 120.145 154.764 1.00 44.09  ?  165 PHE   E CE1 1 
ATOM   5813 C CE2 . PHE   D 4 177 ? 173.598 120.600 157.100 1.00 44.09  ?  165 PHE   E CE2 1 
ATOM   5814 C CZ  . PHE   D 4 177 ? 173.028 120.752 155.858 1.00 44.09  ?  165 PHE   E CZ  1 
ATOM   5815 N N   . LEU   D 4 178 ? 178.493 116.160 155.648 1.00 51.08  ?  166 LEU   E N   1 
ATOM   5816 C CA  . LEU   D 4 178 ? 179.875 115.696 155.727 1.00 51.08  ?  166 LEU   E CA  1 
ATOM   5817 C C   . LEU   D 4 178 ? 180.843 116.686 155.112 1.00 51.08  ?  166 LEU   E C   1 
ATOM   5818 O O   . LEU   D 4 178 ? 180.591 117.237 154.038 1.00 51.08  ?  166 LEU   E O   1 
ATOM   5819 C CB  . LEU   D 4 178 ? 180.070 114.342 155.043 1.00 51.08  ?  166 LEU   E CB  1 
ATOM   5820 C CG  . LEU   D 4 178 ? 181.474 113.723 155.072 1.00 51.08  ?  166 LEU   E CG  1 
ATOM   5821 C CD1 . LEU   D 4 178 ? 182.001 113.418 156.437 1.00 51.08  ?  166 LEU   E CD1 1 
ATOM   5822 C CD2 . LEU   D 4 178 ? 181.431 112.441 154.259 1.00 51.08  ?  166 LEU   E CD2 1 
ATOM   5823 N N   . GLN   D 4 179 ? 181.964 116.887 155.798 1.00 57.99  ?  167 GLN   E N   1 
ATOM   5824 C CA  . GLN   D 4 179 ? 183.104 117.607 155.250 1.00 57.99  ?  167 GLN   E CA  1 
ATOM   5825 C C   . GLN   D 4 179 ? 184.307 116.675 155.242 1.00 57.99  ?  167 GLN   E C   1 
ATOM   5826 O O   . GLN   D 4 179 ? 184.753 116.222 156.303 1.00 57.99  ?  167 GLN   E O   1 
ATOM   5827 C CB  . GLN   D 4 179 ? 183.406 118.871 156.054 1.00 57.99  ?  167 GLN   E CB  1 
ATOM   5828 C CG  . GLN   D 4 179 ? 184.622 119.626 155.554 1.00 57.99  ?  167 GLN   E CG  1 
ATOM   5829 C CD  . GLN   D 4 179 ? 184.759 120.992 156.189 1.00 57.99  ?  167 GLN   E CD  1 
ATOM   5830 O OE1 . GLN   D 4 179 ? 184.265 121.228 157.290 1.00 57.99  ?  167 GLN   E OE1 1 
ATOM   5831 N NE2 . GLN   D 4 179 ? 185.441 121.901 155.500 1.00 57.99  ?  167 GLN   E NE2 1 
ATOM   5832 N N   . ARG   D 4 180 ? 184.811 116.378 154.047 1.00 63.89  ?  168 ARG   E N   1 
ATOM   5833 C CA  . ARG   D 4 180 ? 186.030 115.607 153.874 1.00 63.89  ?  168 ARG   E CA  1 
ATOM   5834 C C   . ARG   D 4 180 ? 187.250 116.477 154.158 1.00 63.89  ?  168 ARG   E C   1 
ATOM   5835 O O   . ARG   D 4 180 ? 187.170 117.707 154.117 1.00 63.89  ?  168 ARG   E O   1 
ATOM   5836 C CB  . ARG   D 4 180 ? 186.106 115.053 152.455 1.00 63.89  ?  168 ARG   E CB  1 
ATOM   5837 C CG  . ARG   D 4 180 ? 185.596 113.632 152.302 1.00 63.89  ?  168 ARG   E CG  1 
ATOM   5838 C CD  . ARG   D 4 180 ? 184.084 113.595 152.244 1.00 63.89  ?  168 ARG   E CD  1 
ATOM   5839 N NE  . ARG   D 4 180 ? 183.583 112.329 151.724 1.00 63.89  ?  168 ARG   E NE  1 
ATOM   5840 C CZ  . ARG   D 4 180 ? 183.320 112.095 150.446 1.00 63.89  ?  168 ARG   E CZ  1 
ATOM   5841 N NH1 . ARG   D 4 180 ? 183.497 113.026 149.523 1.00 63.89  ?  168 ARG   E NH1 1 
ATOM   5842 N NH2 . ARG   D 4 180 ? 182.865 110.900 150.084 1.00 63.89  ?  168 ARG   E NH2 1 
ATOM   5843 N N   . PRO   D 4 181 ? 188.394 115.863 154.461 1.00 66.66  ?  169 PRO   E N   1 
ATOM   5844 C CA  . PRO   D 4 181 ? 189.615 116.653 154.685 1.00 66.66  ?  169 PRO   E CA  1 
ATOM   5845 C C   . PRO   D 4 181 ? 189.993 117.444 153.443 1.00 66.66  ?  169 PRO   E C   1 
ATOM   5846 O O   . PRO   D 4 181 ? 190.214 116.882 152.368 1.00 66.66  ?  169 PRO   E O   1 
ATOM   5847 C CB  . PRO   D 4 181 ? 190.664 115.590 155.025 1.00 66.66  ?  169 PRO   E CB  1 
ATOM   5848 C CG  . PRO   D 4 181 ? 189.878 114.439 155.542 1.00 66.66  ?  169 PRO   E CG  1 
ATOM   5849 C CD  . PRO   D 4 181 ? 188.603 114.436 154.759 1.00 66.66  ?  169 PRO   E CD  1 
ATOM   5850 N N   . GLY   D 4 182 ? 190.068 118.763 153.601 1.00 66.61  ?  170 GLY   E N   1 
ATOM   5851 C CA  . GLY   D 4 182 ? 190.427 119.629 152.498 1.00 66.61  ?  170 GLY   E CA  1 
ATOM   5852 C C   . GLY   D 4 182 ? 189.355 119.808 151.449 1.00 66.61  ?  170 GLY   E C   1 
ATOM   5853 O O   . GLY   D 4 182 ? 189.674 120.144 150.307 1.00 66.61  ?  170 GLY   E O   1 
ATOM   5854 N N   . GLN   D 4 183 ? 188.089 119.597 151.802 1.00 60.85  ?  171 GLN   E N   1 
ATOM   5855 C CA  . GLN   D 4 183 ? 186.996 119.696 150.846 1.00 60.85  ?  171 GLN   E CA  1 
ATOM   5856 C C   . GLN   D 4 183 ? 185.847 120.483 151.459 1.00 60.85  ?  171 GLN   E C   1 
ATOM   5857 O O   . GLN   D 4 183 ? 185.733 120.610 152.680 1.00 60.85  ?  171 GLN   E O   1 
ATOM   5858 C CB  . GLN   D 4 183 ? 186.505 118.312 150.405 1.00 60.85  ?  171 GLN   E CB  1 
ATOM   5859 C CG  . GLN   D 4 183 ? 187.214 117.758 149.186 1.00 60.85  ?  171 GLN   E CG  1 
ATOM   5860 C CD  . GLN   D 4 183 ? 186.517 116.539 148.616 1.00 60.85  ?  171 GLN   E CD  1 
ATOM   5861 O OE1 . GLN   D 4 183 ? 185.333 116.316 148.864 1.00 60.85  ?  171 GLN   E OE1 1 
ATOM   5862 N NE2 . GLN   D 4 183 ? 187.252 115.741 147.851 1.00 60.85  ?  171 GLN   E NE2 1 
ATOM   5863 N N   . SER   D 4 184 ? 184.997 121.021 150.588 1.00 54.01  ?  172 SER   E N   1 
ATOM   5864 C CA  . SER   D 4 184 ? 183.794 121.702 151.026 1.00 54.01  ?  172 SER   E CA  1 
ATOM   5865 C C   . SER   D 4 184 ? 182.749 120.686 151.480 1.00 54.01  ?  172 SER   E C   1 
ATOM   5866 O O   . SER   D 4 184 ? 182.782 119.523 151.073 1.00 54.01  ?  172 SER   E O   1 
ATOM   5867 C CB  . SER   D 4 184 ? 183.236 122.567 149.900 1.00 54.01  ?  172 SER   E CB  1 
ATOM   5868 O OG  . SER   D 4 184 ? 184.252 123.366 149.319 1.00 54.01  ?  172 SER   E OG  1 
ATOM   5869 N N   . PRO   D 4 185 ? 181.807 121.101 152.337 1.00 48.21  ?  173 PRO   E N   1 
ATOM   5870 C CA  . PRO   D 4 185 ? 180.780 120.163 152.811 1.00 48.21  ?  173 PRO   E CA  1 
ATOM   5871 C C   . PRO   D 4 185 ? 179.835 119.706 151.712 1.00 48.21  ?  173 PRO   E C   1 
ATOM   5872 O O   . PRO   D 4 185 ? 179.906 120.179 150.575 1.00 48.21  ?  173 PRO   E O   1 
ATOM   5873 C CB  . PRO   D 4 185 ? 180.036 120.968 153.884 1.00 48.21  ?  173 PRO   E CB  1 
ATOM   5874 C CG  . PRO   D 4 185 ? 180.989 122.032 154.293 1.00 48.21  ?  173 PRO   E CG  1 
ATOM   5875 C CD  . PRO   D 4 185 ? 181.749 122.383 153.058 1.00 48.21  ?  173 PRO   E CD  1 
ATOM   5876 N N   . GLN   D 4 186 ? 178.952 118.772 152.049 1.00 44.96  ?  174 GLN   E N   1 
ATOM   5877 C CA  . GLN   D 4 186 ? 177.957 118.275 151.113 1.00 44.96  ?  174 GLN   E CA  1 
ATOM   5878 C C   . GLN   D 4 186 ? 176.805 117.691 151.913 1.00 44.96  ?  174 GLN   E C   1 
ATOM   5879 O O   . GLN   D 4 186 ? 176.979 117.292 153.066 1.00 44.96  ?  174 GLN   E O   1 
ATOM   5880 C CB  . GLN   D 4 186 ? 178.548 117.227 150.165 1.00 44.96  ?  174 GLN   E CB  1 
ATOM   5881 C CG  . GLN   D 4 186 ? 178.497 115.808 150.692 1.00 44.96  ?  174 GLN   E CG  1 
ATOM   5882 C CD  . GLN   D 4 186 ? 179.058 114.807 149.705 1.00 44.96  ?  174 GLN   E CD  1 
ATOM   5883 O OE1 . GLN   D 4 186 ? 179.678 115.181 148.711 1.00 44.96  ?  174 GLN   E OE1 1 
ATOM   5884 N NE2 . GLN   D 4 186 ? 178.845 113.525 149.976 1.00 44.96  ?  174 GLN   E NE2 1 
ATOM   5885 N N   . LEU   D 4 187 ? 175.630 117.651 151.297 1.00 38.44  ?  175 LEU   E N   1 
ATOM   5886 C CA  . LEU   D 4 187 ? 174.433 117.192 151.990 1.00 38.44  ?  175 LEU   E CA  1 
ATOM   5887 C C   . LEU   D 4 187 ? 174.390 115.670 151.993 1.00 38.44  ?  175 LEU   E C   1 
ATOM   5888 O O   . LEU   D 4 187 ? 174.431 115.041 150.932 1.00 38.44  ?  175 LEU   E O   1 
ATOM   5889 C CB  . LEU   D 4 187 ? 173.182 117.766 151.330 1.00 38.44  ?  175 LEU   E CB  1 
ATOM   5890 C CG  . LEU   D 4 187 ? 171.839 117.265 151.865 1.00 38.44  ?  175 LEU   E CG  1 
ATOM   5891 C CD1 . LEU   D 4 187 ? 171.588 117.767 153.271 1.00 38.44  ?  175 LEU   E CD1 1 
ATOM   5892 C CD2 . LEU   D 4 187 ? 170.711 117.683 150.945 1.00 38.44  ?  175 LEU   E CD2 1 
ATOM   5893 N N   . LEU   D 4 188 ? 174.309 115.079 153.184 1.00 42.78  ?  176 LEU   E N   1 
ATOM   5894 C CA  . LEU   D 4 188 ? 174.135 113.634 153.298 1.00 42.78  ?  176 LEU   E CA  1 
ATOM   5895 C C   . LEU   D 4 188 ? 172.663 113.261 153.412 1.00 42.78  ?  176 LEU   E C   1 
ATOM   5896 O O   . LEU   D 4 188 ? 172.134 112.556 152.548 1.00 42.78  ?  176 LEU   E O   1 
ATOM   5897 C CB  . LEU   D 4 188 ? 174.931 113.084 154.487 1.00 42.78  ?  176 LEU   E CB  1 
ATOM   5898 C CG  . LEU   D 4 188 ? 176.357 112.628 154.190 1.00 42.78  ?  176 LEU   E CG  1 
ATOM   5899 C CD1 . LEU   D 4 188 ? 176.315 111.395 153.316 1.00 42.78  ?  176 LEU   E CD1 1 
ATOM   5900 C CD2 . LEU   D 4 188 ? 177.119 113.719 153.485 1.00 42.78  ?  176 LEU   E CD2 1 
ATOM   5901 N N   . ILE   D 4 189 ? 171.982 113.727 154.456 1.00 41.23  ?  177 ILE   E N   1 
ATOM   5902 C CA  . ILE   D 4 189 ? 170.549 113.464 154.570 1.00 41.23  ?  177 ILE   E CA  1 
ATOM   5903 C C   . ILE   D 4 189 ? 169.831 114.734 154.998 1.00 41.23  ?  177 ILE   E C   1 
ATOM   5904 O O   . ILE   D 4 189 ? 170.325 115.491 155.840 1.00 41.23  ?  177 ILE   E O   1 
ATOM   5905 C CB  . ILE   D 4 189 ? 170.217 112.299 155.533 1.00 41.23  ?  177 ILE   E CB  1 
ATOM   5906 C CG1 . ILE   D 4 189 ? 170.648 112.599 156.959 1.00 41.23  ?  177 ILE   E CG1 1 
ATOM   5907 C CG2 . ILE   D 4 189 ? 170.860 111.001 155.070 1.00 41.23  ?  177 ILE   E CG2 1 
ATOM   5908 C CD1 . ILE   D 4 189 ? 170.132 111.587 157.951 1.00 41.23  ?  177 ILE   E CD1 1 
ATOM   5909 N N   . TYR   D 4 190 ? 168.660 114.966 154.407 1.00 37.83  ?  178 TYR   E N   1 
ATOM   5910 C CA  . TYR   D 4 190 ? 167.852 116.142 154.684 1.00 37.83  ?  178 TYR   E CA  1 
ATOM   5911 C C   . TYR   D 4 190 ? 166.527 115.727 155.308 1.00 37.83  ?  178 TYR   E C   1 
ATOM   5912 O O   . TYR   D 4 190 ? 165.952 114.698 154.942 1.00 37.83  ?  178 TYR   E O   1 
ATOM   5913 C CB  . TYR   D 4 190 ? 167.610 116.977 153.412 1.00 37.83  ?  178 TYR   E CB  1 
ATOM   5914 C CG  . TYR   D 4 190 ? 166.916 116.257 152.275 1.00 37.83  ?  178 TYR   E CG  1 
ATOM   5915 C CD1 . TYR   D 4 190 ? 165.533 116.265 152.163 1.00 37.83  ?  178 TYR   E CD1 1 
ATOM   5916 C CD2 . TYR   D 4 190 ? 167.644 115.591 151.299 1.00 37.83  ?  178 TYR   E CD2 1 
ATOM   5917 C CE1 . TYR   D 4 190 ? 164.897 115.619 151.124 1.00 37.83  ?  178 TYR   E CE1 1 
ATOM   5918 C CE2 . TYR   D 4 190 ? 167.015 114.941 150.258 1.00 37.83  ?  178 TYR   E CE2 1 
ATOM   5919 C CZ  . TYR   D 4 190 ? 165.642 114.958 150.176 1.00 37.83  ?  178 TYR   E CZ  1 
ATOM   5920 O OH  . TYR   D 4 190 ? 165.010 114.313 149.141 1.00 37.83  ?  178 TYR   E OH  1 
ATOM   5921 N N   . ARG   D 4 191 ? 166.059 116.535 156.262 1.00 38.36  ?  179 ARG   E N   1 
ATOM   5922 C CA  . ARG   D 4 191 ? 164.830 116.276 157.019 1.00 38.36  ?  179 ARG   E CA  1 
ATOM   5923 C C   . ARG   D 4 191 ? 164.902 114.963 157.796 1.00 38.36  ?  179 ARG   E C   1 
ATOM   5924 O O   . ARG   D 4 191 ? 163.883 114.305 158.018 1.00 38.36  ?  179 ARG   E O   1 
ATOM   5925 C CB  . ARG   D 4 191 ? 163.593 116.310 156.116 1.00 38.36  ?  179 ARG   E CB  1 
ATOM   5926 C CG  . ARG   D 4 191 ? 163.065 117.720 155.880 1.00 38.36  ?  179 ARG   E CG  1 
ATOM   5927 C CD  . ARG   D 4 191 ? 161.675 117.712 155.270 1.00 38.36  ?  179 ARG   E CD  1 
ATOM   5928 N NE  . ARG   D 4 191 ? 161.707 117.435 153.839 1.00 38.36  ?  179 ARG   E NE  1 
ATOM   5929 C CZ  . ARG   D 4 191 ? 162.115 118.294 152.916 1.00 38.36  ?  179 ARG   E CZ  1 
ATOM   5930 N NH1 . ARG   D 4 191 ? 162.520 119.512 153.234 1.00 38.36  ?  179 ARG   E NH1 1 
ATOM   5931 N NH2 . ARG   D 4 191 ? 162.118 117.921 151.640 1.00 38.36  ?  179 ARG   E NH2 1 
ATOM   5932 N N   . MET   D 4 192 ? 166.118 114.572 158.180 1.00 41.64  ?  180 MET   E N   1 
ATOM   5933 C CA  . MET   D 4 192 ? 166.389 113.543 159.181 1.00 41.64  ?  180 MET   E CA  1 
ATOM   5934 C C   . MET   D 4 192 ? 166.092 112.121 158.717 1.00 41.64  ?  180 MET   E C   1 
ATOM   5935 O O   . MET   D 4 192 ? 166.436 111.163 159.417 1.00 41.64  ?  180 MET   E O   1 
ATOM   5936 C CB  . MET   D 4 192 ? 165.603 113.833 160.464 1.00 41.64  ?  180 MET   E CB  1 
ATOM   5937 N N   . SER   D 4 193 ? 165.462 111.954 157.556 1.00 38.60  ?  181 SER   E N   1 
ATOM   5938 C CA  . SER   D 4 193 ? 165.206 110.613 157.050 1.00 38.60  ?  181 SER   E CA  1 
ATOM   5939 C C   . SER   D 4 193 ? 165.315 110.478 155.538 1.00 38.60  ?  181 SER   E C   1 
ATOM   5940 O O   . SER   D 4 193 ? 165.051 109.388 155.021 1.00 38.60  ?  181 SER   E O   1 
ATOM   5941 C CB  . SER   D 4 193 ? 163.818 110.129 157.498 1.00 38.60  ?  181 SER   E CB  1 
ATOM   5942 O OG  . SER   D 4 193 ? 162.791 110.802 156.796 1.00 38.60  ?  181 SER   E OG  1 
ATOM   5943 N N   . ASN   D 4 194 ? 165.687 111.528 154.813 1.00 38.04  ?  182 ASN   E N   1 
ATOM   5944 C CA  . ASN   D 4 194 ? 165.700 111.511 153.357 1.00 38.04  ?  182 ASN   E CA  1 
ATOM   5945 C C   . ASN   D 4 194 ? 167.127 111.659 152.852 1.00 38.04  ?  182 ASN   E C   1 
ATOM   5946 O O   . ASN   D 4 194 ? 167.827 112.603 153.229 1.00 38.04  ?  182 ASN   E O   1 
ATOM   5947 C CB  . ASN   D 4 194 ? 164.822 112.628 152.790 1.00 38.04  ?  182 ASN   E CB  1 
ATOM   5948 C CG  . ASN   D 4 194 ? 163.383 112.531 153.250 1.00 38.04  ?  182 ASN   E CG  1 
ATOM   5949 O OD1 . ASN   D 4 194 ? 162.920 113.343 154.050 1.00 38.04  ?  182 ASN   E OD1 1 
ATOM   5950 N ND2 . ASN   D 4 194 ? 162.664 111.538 152.742 1.00 38.04  ?  182 ASN   E ND2 1 
ATOM   5951 N N   . LEU   D 4 195 ? 167.544 110.736 151.990 1.00 43.36  ?  183 LEU   E N   1 
ATOM   5952 C CA  . LEU   D 4 195 ? 168.895 110.724 151.449 1.00 43.36  ?  183 LEU   E CA  1 
ATOM   5953 C C   . LEU   D 4 195 ? 168.999 111.648 150.243 1.00 43.36  ?  183 LEU   E C   1 
ATOM   5954 O O   . LEU   D 4 195 ? 168.107 111.682 149.391 1.00 43.36  ?  183 LEU   E O   1 
ATOM   5955 C CB  . LEU   D 4 195 ? 169.296 109.303 151.052 1.00 43.36  ?  183 LEU   E CB  1 
ATOM   5956 C CG  . LEU   D 4 195 ? 170.787 109.022 150.873 1.00 43.36  ?  183 LEU   E CG  1 
ATOM   5957 C CD1 . LEU   D 4 195 ? 171.460 108.843 152.217 1.00 43.36  ?  183 LEU   E CD1 1 
ATOM   5958 C CD2 . LEU   D 4 195 ? 170.992 107.796 150.003 1.00 43.36  ?  183 LEU   E CD2 1 
ATOM   5959 N N   . ALA   D 4 196 ? 170.103 112.387 150.170 1.00 46.16  ?  184 ALA   E N   1 
ATOM   5960 C CA  . ALA   D 4 196 ? 170.315 113.323 149.078 1.00 46.16  ?  184 ALA   E CA  1 
ATOM   5961 C C   . ALA   D 4 196 ? 170.678 112.572 147.799 1.00 46.16  ?  184 ALA   E C   1 
ATOM   5962 O O   . ALA   D 4 196 ? 170.683 111.340 147.743 1.00 46.16  ?  184 ALA   E O   1 
ATOM   5963 C CB  . ALA   D 4 196 ? 171.400 114.330 149.446 1.00 46.16  ?  184 ALA   E CB  1 
ATOM   5964 N N   . SER   D 4 197 ? 170.985 113.333 146.753 1.00 54.50  ?  185 SER   E N   1 
ATOM   5965 C CA  . SER   D 4 197 ? 171.315 112.780 145.449 1.00 54.50  ?  185 SER   E CA  1 
ATOM   5966 C C   . SER   D 4 197 ? 172.824 112.646 145.296 1.00 54.50  ?  185 SER   E C   1 
ATOM   5967 O O   . SER   D 4 197 ? 173.594 113.471 145.794 1.00 54.50  ?  185 SER   E O   1 
ATOM   5968 C CB  . SER   D 4 197 ? 170.756 113.654 144.327 1.00 54.50  ?  185 SER   E CB  1 
ATOM   5969 O OG  . SER   D 4 197 ? 171.522 114.836 144.175 1.00 54.50  ?  185 SER   E OG  1 
ATOM   5970 N N   . GLY   D 4 198 ? 173.241 111.596 144.592 1.00 59.28  ?  186 GLY   E N   1 
ATOM   5971 C CA  . GLY   D 4 198 ? 174.656 111.318 144.457 1.00 59.28  ?  186 GLY   E CA  1 
ATOM   5972 C C   . GLY   D 4 198 ? 175.303 110.778 145.709 1.00 59.28  ?  186 GLY   E C   1 
ATOM   5973 O O   . GLY   D 4 198 ? 176.518 110.909 145.875 1.00 59.28  ?  186 GLY   E O   1 
ATOM   5974 N N   . VAL   D 4 199 ? 174.523 110.176 146.600 1.00 56.67  ?  187 VAL   E N   1 
ATOM   5975 C CA  . VAL   D 4 199 ? 175.004 109.671 147.878 1.00 56.67  ?  187 VAL   E CA  1 
ATOM   5976 C C   . VAL   D 4 199 ? 174.689 108.183 147.936 1.00 56.67  ?  187 VAL   E C   1 
ATOM   5977 O O   . VAL   D 4 199 ? 173.549 107.794 147.676 1.00 56.67  ?  187 VAL   E O   1 
ATOM   5978 C CB  . VAL   D 4 199 ? 174.367 110.402 149.074 1.00 56.67  ?  187 VAL   E CB  1 
ATOM   5979 C CG1 . VAL   D 4 199 ? 174.639 109.659 150.369 1.00 56.67  ?  187 VAL   E CG1 1 
ATOM   5980 C CG2 . VAL   D 4 199 ? 174.885 111.828 149.154 1.00 56.67  ?  187 VAL   E CG2 1 
ATOM   5981 N N   . PRO   D 4 200 ? 175.656 107.323 148.256 1.00 60.82  ?  188 PRO   E N   1 
ATOM   5982 C CA  . PRO   D 4 200 ? 175.379 105.883 148.304 1.00 60.82  ?  188 PRO   E CA  1 
ATOM   5983 C C   . PRO   D 4 200 ? 174.349 105.539 149.369 1.00 60.82  ?  188 PRO   E C   1 
ATOM   5984 O O   . PRO   D 4 200 ? 174.227 106.216 150.391 1.00 60.82  ?  188 PRO   E O   1 
ATOM   5985 C CB  . PRO   D 4 200 ? 176.745 105.268 148.628 1.00 60.82  ?  188 PRO   E CB  1 
ATOM   5986 C CG  . PRO   D 4 200 ? 177.552 106.389 149.197 1.00 60.82  ?  188 PRO   E CG  1 
ATOM   5987 C CD  . PRO   D 4 200 ? 177.072 107.624 148.513 1.00 60.82  ?  188 PRO   E CD  1 
ATOM   5988 N N   . ASP   D 4 201 ? 173.606 104.461 149.116 1.00 65.21  ?  189 ASP   E N   1 
ATOM   5989 C CA  . ASP   D 4 201 ? 172.484 104.079 149.966 1.00 65.21  ?  189 ASP   E CA  1 
ATOM   5990 C C   . ASP   D 4 201 ? 172.908 103.546 151.329 1.00 65.21  ?  189 ASP   E C   1 
ATOM   5991 O O   . ASP   D 4 201 ? 172.041 103.343 152.185 1.00 65.21  ?  189 ASP   E O   1 
ATOM   5992 C CB  . ASP   D 4 201 ? 171.626 103.032 149.255 1.00 65.21  ?  189 ASP   E CB  1 
ATOM   5993 N N   . ARG   D 4 202 ? 174.202 103.307 151.552 1.00 67.68  ?  190 ARG   E N   1 
ATOM   5994 C CA  . ARG   D 4 202 ? 174.644 102.748 152.826 1.00 67.68  ?  190 ARG   E CA  1 
ATOM   5995 C C   . ARG   D 4 202 ? 174.389 103.689 153.998 1.00 67.68  ?  190 ARG   E C   1 
ATOM   5996 O O   . ARG   D 4 202 ? 174.270 103.221 155.136 1.00 67.68  ?  190 ARG   E O   1 
ATOM   5997 C CB  . ARG   D 4 202 ? 176.129 102.384 152.753 1.00 67.68  ?  190 ARG   E CB  1 
ATOM   5998 C CG  . ARG   D 4 202 ? 177.063 103.563 152.537 1.00 67.68  ?  190 ARG   E CG  1 
ATOM   5999 C CD  . ARG   D 4 202 ? 178.514 103.154 152.747 1.00 67.68  ?  190 ARG   E CD  1 
ATOM   6000 N NE  . ARG   D 4 202 ? 179.444 104.226 152.416 1.00 67.68  ?  190 ARG   E NE  1 
ATOM   6001 C CZ  . ARG   D 4 202 ? 179.974 104.412 151.215 1.00 67.68  ?  190 ARG   E CZ  1 
ATOM   6002 N NH1 . ARG   D 4 202 ? 179.687 103.612 150.202 1.00 67.68  ?  190 ARG   E NH1 1 
ATOM   6003 N NH2 . ARG   D 4 202 ? 180.812 105.428 151.025 1.00 67.68  ?  190 ARG   E NH2 1 
ATOM   6004 N N   . PHE   D 4 203 ? 174.301 104.993 153.754 1.00 62.44  ?  191 PHE   E N   1 
ATOM   6005 C CA  . PHE   D 4 203 ? 174.000 105.948 154.811 1.00 62.44  ?  191 PHE   E CA  1 
ATOM   6006 C C   . PHE   D 4 203 ? 172.526 105.878 155.191 1.00 62.44  ?  191 PHE   E C   1 
ATOM   6007 O O   . PHE   D 4 203 ? 171.667 105.545 154.369 1.00 62.44  ?  191 PHE   E O   1 
ATOM   6008 C CB  . PHE   D 4 203 ? 174.345 107.369 154.368 1.00 62.44  ?  191 PHE   E CB  1 
ATOM   6009 C CG  . PHE   D 4 203 ? 175.808 107.593 154.118 1.00 62.44  ?  191 PHE   E CG  1 
ATOM   6010 C CD1 . PHE   D 4 203 ? 176.405 107.142 152.955 1.00 62.44  ?  191 PHE   E CD1 1 
ATOM   6011 C CD2 . PHE   D 4 203 ? 176.582 108.272 155.040 1.00 62.44  ?  191 PHE   E CD2 1 
ATOM   6012 C CE1 . PHE   D 4 203 ? 177.748 107.354 152.723 1.00 62.44  ?  191 PHE   E CE1 1 
ATOM   6013 C CE2 . PHE   D 4 203 ? 177.926 108.486 154.815 1.00 62.44  ?  191 PHE   E CE2 1 
ATOM   6014 C CZ  . PHE   D 4 203 ? 178.509 108.027 153.654 1.00 62.44  ?  191 PHE   E CZ  1 
ATOM   6015 N N   . SER   D 4 204 ? 172.234 106.199 156.450 1.00 61.28  ?  192 SER   E N   1 
ATOM   6016 C CA  . SER   D 4 204 ? 170.849 106.273 156.895 1.00 61.28  ?  192 SER   E CA  1 
ATOM   6017 C C   . SER   D 4 204 ? 170.778 107.143 158.139 1.00 61.28  ?  192 SER   E C   1 
ATOM   6018 O O   . SER   D 4 204 ? 171.783 107.381 158.808 1.00 61.28  ?  192 SER   E O   1 
ATOM   6019 C CB  . SER   D 4 204 ? 170.272 104.884 157.178 1.00 61.28  ?  192 SER   E CB  1 
ATOM   6020 O OG  . SER   D 4 204 ? 169.157 104.968 158.047 1.00 61.28  ?  192 SER   E OG  1 
ATOM   6021 N N   . GLY   D 4 205 ? 169.576 107.604 158.445 1.00 58.96  ?  193 GLY   E N   1 
ATOM   6022 C CA  . GLY   D 4 205 ? 169.365 108.427 159.623 1.00 58.96  ?  193 GLY   E CA  1 
ATOM   6023 C C   . GLY   D 4 205 ? 168.015 108.141 160.236 1.00 58.96  ?  193 GLY   E C   1 
ATOM   6024 O O   . GLY   D 4 205 ? 167.065 107.766 159.541 1.00 58.96  ?  193 GLY   E O   1 
ATOM   6025 N N   . SER   D 4 206 ? 167.929 108.321 161.551 1.00 63.40  ?  194 SER   E N   1 
ATOM   6026 C CA  . SER   D 4 206 ? 166.687 108.068 162.269 1.00 63.40  ?  194 SER   E CA  1 
ATOM   6027 C C   . SER   D 4 206 ? 166.730 108.825 163.589 1.00 63.40  ?  194 SER   E C   1 
ATOM   6028 O O   . SER   D 4 206 ? 167.696 109.529 163.894 1.00 63.40  ?  194 SER   E O   1 
ATOM   6029 C CB  . SER   D 4 206 ? 166.471 106.568 162.487 1.00 63.40  ?  194 SER   E CB  1 
ATOM   6030 O OG  . SER   D 4 206 ? 167.557 105.995 163.195 1.00 63.40  ?  194 SER   E OG  1 
ATOM   6031 N N   . GLY   D 4 207 ? 165.669 108.676 164.375 1.00 62.95  ?  195 GLY   E N   1 
ATOM   6032 C CA  . GLY   D 4 207 ? 165.631 109.285 165.687 1.00 62.95  ?  195 GLY   E CA  1 
ATOM   6033 C C   . GLY   D 4 207 ? 164.259 109.768 166.101 1.00 62.95  ?  195 GLY   E C   1 
ATOM   6034 O O   . GLY   D 4 207 ? 163.278 109.598 165.371 1.00 62.95  ?  195 GLY   E O   1 
ATOM   6035 N N   . SER   D 4 208 ? 164.182 110.368 167.286 1.00 67.59  ?  196 SER   E N   1 
ATOM   6036 C CA  . SER   D 4 208 ? 162.952 110.948 167.799 1.00 67.59  ?  196 SER   E CA  1 
ATOM   6037 C C   . SER   D 4 208 ? 163.281 112.313 168.384 1.00 67.59  ?  196 SER   E C   1 
ATOM   6038 O O   . SER   D 4 208 ? 164.421 112.783 168.309 1.00 67.59  ?  196 SER   E O   1 
ATOM   6039 C CB  . SER   D 4 208 ? 162.294 110.034 168.839 1.00 67.59  ?  196 SER   E CB  1 
ATOM   6040 O OG  . SER   D 4 208 ? 163.013 110.050 170.060 1.00 67.59  ?  196 SER   E OG  1 
ATOM   6041 N N   . GLY   D 4 209 ? 162.270 112.948 168.973 1.00 69.77  ?  197 GLY   E N   1 
ATOM   6042 C CA  . GLY   D 4 209 ? 162.415 114.277 169.537 1.00 69.77  ?  197 GLY   E CA  1 
ATOM   6043 C C   . GLY   D 4 209 ? 163.644 114.465 170.404 1.00 69.77  ?  197 GLY   E C   1 
ATOM   6044 O O   . GLY   D 4 209 ? 163.800 113.801 171.433 1.00 69.77  ?  197 GLY   E O   1 
ATOM   6045 N N   . THR   D 4 210 ? 164.531 115.360 169.971 1.00 67.79  ?  198 THR   E N   1 
ATOM   6046 C CA  . THR   D 4 210 ? 165.750 115.736 170.681 1.00 67.79  ?  198 THR   E CA  1 
ATOM   6047 C C   . THR   D 4 210 ? 166.751 114.593 170.811 1.00 67.79  ?  198 THR   E C   1 
ATOM   6048 O O   . THR   D 4 210 ? 167.574 114.597 171.731 1.00 67.79  ?  198 THR   E O   1 
ATOM   6049 C CB  . THR   D 4 210 ? 165.436 116.309 172.069 1.00 67.79  ?  198 THR   E CB  1 
ATOM   6050 N N   . ALA   D 4 211 ? 166.713 113.612 169.910 1.00 64.45  ?  199 ALA   E N   1 
ATOM   6051 C CA  . ALA   D 4 211 ? 167.712 112.543 169.922 1.00 64.45  ?  199 ALA   E CA  1 
ATOM   6052 C C   . ALA   D 4 211 ? 167.754 111.915 168.536 1.00 64.45  ?  199 ALA   E C   1 
ATOM   6053 O O   . ALA   D 4 211 ? 166.811 111.218 168.151 1.00 64.45  ?  199 ALA   E O   1 
ATOM   6054 C CB  . ALA   D 4 211 ? 167.381 111.502 170.985 1.00 64.45  ?  199 ALA   E CB  1 
ATOM   6055 N N   . PHE   D 4 212 ? 168.849 112.128 167.806 1.00 59.63  ?  200 PHE   E N   1 
ATOM   6056 C CA  . PHE   D 4 212 ? 168.949 111.669 166.429 1.00 59.63  ?  200 PHE   E CA  1 
ATOM   6057 C C   . PHE   D 4 212 ? 170.230 110.873 166.230 1.00 59.63  ?  200 PHE   E C   1 
ATOM   6058 O O   . PHE   D 4 212 ? 171.256 111.159 166.849 1.00 59.63  ?  200 PHE   E O   1 
ATOM   6059 C CB  . PHE   D 4 212 ? 168.905 112.850 165.461 1.00 59.63  ?  200 PHE   E CB  1 
ATOM   6060 C CG  . PHE   D 4 212 ? 167.777 113.802 165.728 1.00 59.63  ?  200 PHE   E CG  1 
ATOM   6061 C CD1 . PHE   D 4 212 ? 166.482 113.481 165.362 1.00 59.63  ?  200 PHE   E CD1 1 
ATOM   6062 C CD2 . PHE   D 4 212 ? 168.008 115.011 166.359 1.00 59.63  ?  200 PHE   E CD2 1 
ATOM   6063 C CE1 . PHE   D 4 212 ? 165.441 114.351 165.609 1.00 59.63  ?  200 PHE   E CE1 1 
ATOM   6064 C CE2 . PHE   D 4 212 ? 166.970 115.884 166.610 1.00 59.63  ?  200 PHE   E CE2 1 
ATOM   6065 C CZ  . PHE   D 4 212 ? 165.686 115.554 166.235 1.00 59.63  ?  200 PHE   E CZ  1 
ATOM   6066 N N   . THR   D 4 213 ? 170.160 109.866 165.359 1.00 62.95  ?  201 THR   E N   1 
ATOM   6067 C CA  . THR   D 4 213 ? 171.291 108.986 165.092 1.00 62.95  ?  201 THR   E CA  1 
ATOM   6068 C C   . THR   D 4 213 ? 171.493 108.830 163.592 1.00 62.95  ?  201 THR   E C   1 
ATOM   6069 O O   . THR   D 4 213 ? 170.554 108.492 162.862 1.00 62.95  ?  201 THR   E O   1 
ATOM   6070 C CB  . THR   D 4 213 ? 171.087 107.606 165.728 1.00 62.95  ?  201 THR   E CB  1 
ATOM   6071 O OG1 . THR   D 4 213 ? 169.889 107.011 165.212 1.00 62.95  ?  201 THR   E OG1 1 
ATOM   6072 C CG2 . THR   D 4 213 ? 170.986 107.717 167.242 1.00 62.95  ?  201 THR   E CG2 1 
ATOM   6073 N N   . LEU   D 4 214 ? 172.725 109.062 163.147 1.00 60.64  ?  202 LEU   E N   1 
ATOM   6074 C CA  . LEU   D 4 214 ? 173.152 108.803 161.779 1.00 60.64  ?  202 LEU   E CA  1 
ATOM   6075 C C   . LEU   D 4 214 ? 173.952 107.507 161.770 1.00 60.64  ?  202 LEU   E C   1 
ATOM   6076 O O   . LEU   D 4 214 ? 174.927 107.372 162.517 1.00 60.64  ?  202 LEU   E O   1 
ATOM   6077 C CB  . LEU   D 4 214 ? 173.991 109.963 161.242 1.00 60.64  ?  202 LEU   E CB  1 
ATOM   6078 C CG  . LEU   D 4 214 ? 174.745 109.762 159.925 1.00 60.64  ?  202 LEU   E CG  1 
ATOM   6079 C CD1 . LEU   D 4 214 ? 173.793 109.760 158.751 1.00 60.64  ?  202 LEU   E CD1 1 
ATOM   6080 C CD2 . LEU   D 4 214 ? 175.791 110.840 159.742 1.00 60.64  ?  202 LEU   E CD2 1 
ATOM   6081 N N   . THR   D 4 215 ? 173.538 106.558 160.934 1.00 68.61  ?  203 THR   E N   1 
ATOM   6082 C CA  . THR   D 4 215 ? 174.128 105.228 160.890 1.00 68.61  ?  203 THR   E CA  1 
ATOM   6083 C C   . THR   D 4 215 ? 174.728 104.975 159.515 1.00 68.61  ?  203 THR   E C   1 
ATOM   6084 O O   . THR   D 4 215 ? 174.048 105.131 158.494 1.00 68.61  ?  203 THR   E O   1 
ATOM   6085 C CB  . THR   D 4 215 ? 173.084 104.155 161.208 1.00 68.61  ?  203 THR   E CB  1 
ATOM   6086 O OG1 . THR   D 4 215 ? 172.536 104.391 162.511 1.00 68.61  ?  203 THR   E OG1 1 
ATOM   6087 C CG2 . THR   D 4 215 ? 173.711 102.771 161.170 1.00 68.61  ?  203 THR   E CG2 1 
ATOM   6088 N N   . ILE   D 4 216 ? 175.995 104.570 159.493 1.00 74.97  ?  204 ILE   E N   1 
ATOM   6089 C CA  . ILE   D 4 216 ? 176.682 104.188 158.267 1.00 74.97  ?  204 ILE   E CA  1 
ATOM   6090 C C   . ILE   D 4 216 ? 177.024 102.707 158.356 1.00 74.97  ?  204 ILE   E C   1 
ATOM   6091 O O   . ILE   D 4 216 ? 177.582 102.248 159.360 1.00 74.97  ?  204 ILE   E O   1 
ATOM   6092 C CB  . ILE   D 4 216 ? 177.938 105.047 158.023 1.00 74.97  ?  204 ILE   E CB  1 
ATOM   6093 C CG1 . ILE   D 4 216 ? 178.899 104.972 159.206 1.00 74.97  ?  204 ILE   E CG1 1 
ATOM   6094 C CG2 . ILE   D 4 216 ? 177.553 106.489 157.805 1.00 74.97  ?  204 ILE   E CG2 1 
ATOM   6095 C CD1 . ILE   D 4 216 ? 180.184 105.732 158.986 1.00 74.97  ?  204 ILE   E CD1 1 
ATOM   6096 N N   . SER   D 4 217 ? 176.661 101.958 157.319 1.00 83.00  ?  205 SER   E N   1 
ATOM   6097 C CA  . SER   D 4 217 ? 176.881 100.522 157.265 1.00 83.00  ?  205 SER   E CA  1 
ATOM   6098 C C   . SER   D 4 217 ? 177.827 100.193 156.120 1.00 83.00  ?  205 SER   E C   1 
ATOM   6099 O O   . SER   D 4 217 ? 177.808 100.847 155.074 1.00 83.00  ?  205 SER   E O   1 
ATOM   6100 C CB  . SER   D 4 217 ? 175.563 99.763  157.086 1.00 83.00  ?  205 SER   E CB  1 
ATOM   6101 O OG  . SER   D 4 217 ? 174.568 100.263 157.961 1.00 83.00  ?  205 SER   E OG  1 
ATOM   6102 N N   . ARG   D 4 218 ? 178.656 99.170  156.332 1.00 89.84  ?  206 ARG   E N   1 
ATOM   6103 C CA  . ARG   D 4 218 ? 179.673 98.756  155.367 1.00 89.84  ?  206 ARG   E CA  1 
ATOM   6104 C C   . ARG   D 4 218 ? 180.611 99.921  155.047 1.00 89.84  ?  206 ARG   E C   1 
ATOM   6105 O O   . ARG   D 4 218 ? 180.703 100.391 153.911 1.00 89.84  ?  206 ARG   E O   1 
ATOM   6106 C CB  . ARG   D 4 218 ? 179.030 98.196  154.092 1.00 89.84  ?  206 ARG   E CB  1 
ATOM   6107 C CG  . ARG   D 4 218 ? 178.213 96.919  154.281 1.00 89.84  ?  206 ARG   E CG  1 
ATOM   6108 C CD  . ARG   D 4 218 ? 179.066 95.729  154.702 1.00 89.84  ?  206 ARG   E CD  1 
ATOM   6109 N NE  . ARG   D 4 218 ? 179.257 95.664  156.146 1.00 89.84  ?  206 ARG   E NE  1 
ATOM   6110 C CZ  . ARG   D 4 218 ? 180.145 94.887  156.750 1.00 89.84  ?  206 ARG   E CZ  1 
ATOM   6111 N NH1 . ARG   D 4 218 ? 180.946 94.089  156.063 1.00 89.84  ?  206 ARG   E NH1 1 
ATOM   6112 N NH2 . ARG   D 4 218 ? 180.235 94.913  158.076 1.00 89.84  ?  206 ARG   E NH2 1 
ATOM   6113 N N   . LEU   D 4 219 ? 181.303 100.388 156.085 1.00 88.73  ?  207 LEU   E N   1 
ATOM   6114 C CA  . LEU   D 4 219 ? 182.185 101.538 155.948 1.00 88.73  ?  207 LEU   E CA  1 
ATOM   6115 C C   . LEU   D 4 219 ? 183.257 101.275 154.899 1.00 88.73  ?  207 LEU   E C   1 
ATOM   6116 O O   . LEU   D 4 219 ? 183.867 100.203 154.861 1.00 88.73  ?  207 LEU   E O   1 
ATOM   6117 C CB  . LEU   D 4 219 ? 182.837 101.868 157.291 1.00 88.73  ?  207 LEU   E CB  1 
ATOM   6118 C CG  . LEU   D 4 219 ? 183.569 103.208 157.402 1.00 88.73  ?  207 LEU   E CG  1 
ATOM   6119 C CD1 . LEU   D 4 219 ? 183.308 103.840 158.756 1.00 88.73  ?  207 LEU   E CD1 1 
ATOM   6120 C CD2 . LEU   D 4 219 ? 185.063 103.042 157.174 1.00 88.73  ?  207 LEU   E CD2 1 
ATOM   6121 N N   . GLU   D 4 220 ? 183.483 102.264 154.045 1.00 84.18  ?  208 GLU   E N   1 
ATOM   6122 C CA  . GLU   D 4 220 ? 184.474 102.194 152.983 1.00 84.18  ?  208 GLU   E CA  1 
ATOM   6123 C C   . GLU   D 4 220 ? 185.431 103.376 153.102 1.00 84.18  ?  208 GLU   E C   1 
ATOM   6124 O O   . GLU   D 4 220 ? 185.302 104.224 153.988 1.00 84.18  ?  208 GLU   E O   1 
ATOM   6125 C CB  . GLU   D 4 220 ? 183.799 102.170 151.609 1.00 84.18  ?  208 GLU   E CB  1 
ATOM   6126 N N   . ALA   D 4 221 ? 186.402 103.421 152.196 1.00 84.53  ?  209 ALA   E N   1 
ATOM   6127 C CA  . ALA   D 4 221 ? 187.338 104.531 152.166 1.00 84.53  ?  209 ALA   E CA  1 
ATOM   6128 C C   . ALA   D 4 221 ? 186.633 105.806 151.713 1.00 84.53  ?  209 ALA   E C   1 
ATOM   6129 O O   . ALA   D 4 221 ? 185.546 105.775 151.129 1.00 84.53  ?  209 ALA   E O   1 
ATOM   6130 C CB  . ALA   D 4 221 ? 188.514 104.220 151.241 1.00 84.53  ?  209 ALA   E CB  1 
ATOM   6131 N N   . GLU   D 4 222 ? 187.264 106.941 152.012 1.00 80.27  ?  210 GLU   E N   1 
ATOM   6132 C CA  . GLU   D 4 222 ? 186.784 108.292 151.730 1.00 80.27  ?  210 GLU   E CA  1 
ATOM   6133 C C   . GLU   D 4 222 ? 185.546 108.659 152.539 1.00 80.27  ?  210 GLU   E C   1 
ATOM   6134 O O   . GLU   D 4 222 ? 185.047 109.781 152.400 1.00 80.27  ?  210 GLU   E O   1 
ATOM   6135 C CB  . GLU   D 4 222 ? 186.491 108.515 150.239 1.00 80.27  ?  210 GLU   E CB  1 
ATOM   6136 N N   . ASP   D 4 223 ? 185.030 107.757 153.376 1.00 75.24  ?  211 ASP   E N   1 
ATOM   6137 C CA  . ASP   D 4 223 ? 183.952 108.095 154.295 1.00 75.24  ?  211 ASP   E CA  1 
ATOM   6138 C C   . ASP   D 4 223 ? 184.448 108.830 155.530 1.00 75.24  ?  211 ASP   E C   1 
ATOM   6139 O O   . ASP   D 4 223 ? 183.630 109.386 156.270 1.00 75.24  ?  211 ASP   E O   1 
ATOM   6140 C CB  . ASP   D 4 223 ? 183.202 106.832 154.723 1.00 75.24  ?  211 ASP   E CB  1 
ATOM   6141 C CG  . ASP   D 4 223 ? 182.163 106.401 153.711 1.00 75.24  ?  211 ASP   E CG  1 
ATOM   6142 O OD1 . ASP   D 4 223 ? 182.372 106.640 152.504 1.00 75.24  ?  211 ASP   E OD1 1 
ATOM   6143 O OD2 . ASP   D 4 223 ? 181.137 105.821 154.122 1.00 75.24  ?  211 ASP   E OD2 1 
ATOM   6144 N N   . VAL   D 4 224 ? 185.760 108.841 155.770 1.00 75.35  ?  212 VAL   E N   1 
ATOM   6145 C CA  . VAL   D 4 224 ? 186.303 109.550 156.919 1.00 75.35  ?  212 VAL   E CA  1 
ATOM   6146 C C   . VAL   D 4 224 ? 186.177 111.052 156.698 1.00 75.35  ?  212 VAL   E C   1 
ATOM   6147 O O   . VAL   D 4 224 ? 186.154 111.541 155.560 1.00 75.35  ?  212 VAL   E O   1 
ATOM   6148 C CB  . VAL   D 4 224 ? 187.765 109.139 157.169 1.00 75.35  ?  212 VAL   E CB  1 
ATOM   6149 C CG1 . VAL   D 4 224 ? 187.875 107.629 157.274 1.00 75.35  ?  212 VAL   E CG1 1 
ATOM   6150 C CG2 . VAL   D 4 224 ? 188.670 109.665 156.066 1.00 75.35  ?  212 VAL   E CG2 1 
ATOM   6151 N N   . GLY   D 4 225 ? 186.088 111.794 157.797 1.00 67.34  ?  213 GLY   E N   1 
ATOM   6152 C CA  . GLY   D 4 225 ? 185.890 113.227 157.719 1.00 67.34  ?  213 GLY   E CA  1 
ATOM   6153 C C   . GLY   D 4 225 ? 185.213 113.763 158.960 1.00 67.34  ?  213 GLY   E C   1 
ATOM   6154 O O   . GLY   D 4 225 ? 185.493 113.293 160.065 1.00 67.34  ?  213 GLY   E O   1 
ATOM   6155 N N   . VAL   D 4 226 ? 184.330 114.749 158.808 1.00 59.31  ?  214 VAL   E N   1 
ATOM   6156 C CA  . VAL   D 4 226 ? 183.570 115.283 159.932 1.00 59.31  ?  214 VAL   E CA  1 
ATOM   6157 C C   . VAL   D 4 226 ? 182.090 115.278 159.575 1.00 59.31  ?  214 VAL   E C   1 
ATOM   6158 O O   . VAL   D 4 226 ? 181.698 115.803 158.526 1.00 59.31  ?  214 VAL   E O   1 
ATOM   6159 C CB  . VAL   D 4 226 ? 184.026 116.703 160.318 1.00 59.31  ?  214 VAL   E CB  1 
ATOM   6160 C CG1 . VAL   D 4 226 ? 183.454 117.084 161.672 1.00 59.31  ?  214 VAL   E CG1 1 
ATOM   6161 C CG2 . VAL   D 4 226 ? 185.541 116.798 160.333 1.00 59.31  ?  214 VAL   E CG2 1 
ATOM   6162 N N   . TYR   D 4 227 ? 181.273 114.698 160.455 1.00 59.06  ?  215 TYR   E N   1 
ATOM   6163 C CA  . TYR   D 4 227 ? 179.820 114.725 160.345 1.00 59.06  ?  215 TYR   E CA  1 
ATOM   6164 C C   . TYR   D 4 227 ? 179.259 115.898 161.138 1.00 59.06  ?  215 TYR   E C   1 
ATOM   6165 O O   . TYR   D 4 227 ? 179.733 116.199 162.238 1.00 59.06  ?  215 TYR   E O   1 
ATOM   6166 C CB  . TYR   D 4 227 ? 179.188 113.429 160.861 1.00 59.06  ?  215 TYR   E CB  1 
ATOM   6167 C CG  . TYR   D 4 227 ? 179.446 112.190 160.036 1.00 59.06  ?  215 TYR   E CG  1 
ATOM   6168 C CD1 . TYR   D 4 227 ? 179.972 112.272 158.765 1.00 59.06  ?  215 TYR   E CD1 1 
ATOM   6169 C CD2 . TYR   D 4 227 ? 179.146 110.933 160.532 1.00 59.06  ?  215 TYR   E CD2 1 
ATOM   6170 C CE1 . TYR   D 4 227 ? 180.199 111.137 158.008 1.00 59.06  ?  215 TYR   E CE1 1 
ATOM   6171 C CE2 . TYR   D 4 227 ? 179.370 109.791 159.784 1.00 59.06  ?  215 TYR   E CE2 1 
ATOM   6172 C CZ  . TYR   D 4 227 ? 179.898 109.903 158.520 1.00 59.06  ?  215 TYR   E CZ  1 
ATOM   6173 O OH  . TYR   D 4 227 ? 180.127 108.780 157.761 1.00 59.06  ?  215 TYR   E OH  1 
ATOM   6174 N N   . TYR   D 4 228 ? 178.236 116.546 160.579 1.00 50.75  ?  216 TYR   E N   1 
ATOM   6175 C CA  . TYR   D 4 228 ? 177.592 117.696 161.200 1.00 50.75  ?  216 TYR   E CA  1 
ATOM   6176 C C   . TYR   D 4 228 ? 176.083 117.511 161.226 1.00 50.75  ?  216 TYR   E C   1 
ATOM   6177 O O   . TYR   D 4 228 ? 175.498 116.980 160.278 1.00 50.75  ?  216 TYR   E O   1 
ATOM   6178 C CB  . TYR   D 4 228 ? 177.924 118.991 160.462 1.00 50.75  ?  216 TYR   E CB  1 
ATOM   6179 C CG  . TYR   D 4 228 ? 179.347 119.453 160.628 1.00 50.75  ?  216 TYR   E CG  1 
ATOM   6180 C CD1 . TYR   D 4 228 ? 179.705 120.292 161.672 1.00 50.75  ?  216 TYR   E CD1 1 
ATOM   6181 C CD2 . TYR   D 4 228 ? 180.331 119.063 159.737 1.00 50.75  ?  216 TYR   E CD2 1 
ATOM   6182 C CE1 . TYR   D 4 228 ? 181.005 120.724 161.827 1.00 50.75  ?  216 TYR   E CE1 1 
ATOM   6183 C CE2 . TYR   D 4 228 ? 181.633 119.491 159.882 1.00 50.75  ?  216 TYR   E CE2 1 
ATOM   6184 C CZ  . TYR   D 4 228 ? 181.966 120.320 160.930 1.00 50.75  ?  216 TYR   E CZ  1 
ATOM   6185 O OH  . TYR   D 4 228 ? 183.263 120.748 161.082 1.00 50.75  ?  216 TYR   E OH  1 
ATOM   6186 N N   . CYS   D 4 229 ? 175.461 117.966 162.313 1.00 51.60  ?  217 CYS   E N   1 
ATOM   6187 C CA  . CYS   D 4 229 ? 174.013 117.972 162.476 1.00 51.60  ?  217 CYS   E CA  1 
ATOM   6188 C C   . CYS   D 4 229 ? 173.542 119.410 162.642 1.00 51.60  ?  217 CYS   E C   1 
ATOM   6189 O O   . CYS   D 4 229 ? 174.123 120.168 163.426 1.00 51.60  ?  217 CYS   E O   1 
ATOM   6190 C CB  . CYS   D 4 229 ? 173.583 117.122 163.681 1.00 51.60  ?  217 CYS   E CB  1 
ATOM   6191 S SG  . CYS   D 4 229 ? 174.242 117.658 165.286 1.00 51.60  ?  217 CYS   E SG  1 
ATOM   6192 N N   . MET   D 4 230 ? 172.501 119.786 161.901 1.00 44.74  ?  218 MET   E N   1 
ATOM   6193 C CA  . MET   D 4 230 ? 171.964 121.139 161.967 1.00 44.74  ?  218 MET   E CA  1 
ATOM   6194 C C   . MET   D 4 230 ? 170.443 121.071 161.943 1.00 44.74  ?  218 MET   E C   1 
ATOM   6195 O O   . MET   D 4 230 ? 169.862 120.114 161.430 1.00 44.74  ?  218 MET   E O   1 
ATOM   6196 C CB  . MET   D 4 230 ? 172.504 122.009 160.813 1.00 44.74  ?  218 MET   E CB  1 
ATOM   6197 C CG  . MET   D 4 230 ? 171.791 123.342 160.609 1.00 44.74  ?  218 MET   E CG  1 
ATOM   6198 S SD  . MET   D 4 230 ? 172.253 124.228 159.110 1.00 44.74  ?  218 MET   E SD  1 
ATOM   6199 C CE  . MET   D 4 230 ? 171.128 123.506 157.928 1.00 44.74  ?  218 MET   E CE  1 
ATOM   6200 N N   . GLN   D 4 231 ? 169.801 122.080 162.524 1.00 44.66  ?  219 GLN   E N   1 
ATOM   6201 C CA  . GLN   D 4 231 ? 168.350 122.172 162.555 1.00 44.66  ?  219 GLN   E CA  1 
ATOM   6202 C C   . GLN   D 4 231 ? 167.870 123.280 161.628 1.00 44.66  ?  219 GLN   E C   1 
ATOM   6203 O O   . GLN   D 4 231 ? 168.569 124.273 161.406 1.00 44.66  ?  219 GLN   E O   1 
ATOM   6204 C CB  . GLN   D 4 231 ? 167.842 122.441 163.972 1.00 44.66  ?  219 GLN   E CB  1 
ATOM   6205 C CG  . GLN   D 4 231 ? 168.373 123.726 164.575 1.00 44.66  ?  219 GLN   E CG  1 
ATOM   6206 C CD  . GLN   D 4 231 ? 167.402 124.875 164.435 1.00 44.66  ?  219 GLN   E CD  1 
ATOM   6207 O OE1 . GLN   D 4 231 ? 166.195 124.671 164.334 1.00 44.66  ?  219 GLN   E OE1 1 
ATOM   6208 N NE2 . GLN   D 4 231 ? 167.924 126.094 164.428 1.00 44.66  ?  219 GLN   E NE2 1 
ATOM   6209 N N   . HIS   D 4 232 ? 166.668 123.102 161.088 1.00 42.29  ?  220 HIS   E N   1 
ATOM   6210 C CA  . HIS   D 4 232 ? 166.009 124.114 160.270 1.00 42.29  ?  220 HIS   E CA  1 
ATOM   6211 C C   . HIS   D 4 232 ? 164.575 124.317 160.734 1.00 42.29  ?  220 HIS   E C   1 
ATOM   6212 O O   . HIS   D 4 232 ? 163.633 124.326 159.941 1.00 42.29  ?  220 HIS   E O   1 
ATOM   6213 C CB  . HIS   D 4 232 ? 166.036 123.749 158.792 1.00 42.29  ?  220 HIS   E CB  1 
ATOM   6214 C CG  . HIS   D 4 232 ? 166.135 124.934 157.882 1.00 42.29  ?  220 HIS   E CG  1 
ATOM   6215 N ND1 . HIS   D 4 232 ? 165.186 125.932 157.856 1.00 42.29  ?  220 HIS   E ND1 1 
ATOM   6216 C CD2 . HIS   D 4 232 ? 167.067 125.278 156.962 1.00 42.29  ?  220 HIS   E CD2 1 
ATOM   6217 C CE1 . HIS   D 4 232 ? 165.531 126.842 156.963 1.00 42.29  ?  220 HIS   E CE1 1 
ATOM   6218 N NE2 . HIS   D 4 232 ? 166.668 126.469 156.407 1.00 42.29  ?  220 HIS   E NE2 1 
ATOM   6219 N N   . LEU   D 4 233 ? 164.391 124.473 162.044 1.00 42.39  ?  221 LEU   E N   1 
ATOM   6220 C CA  . LEU   D 4 233 ? 163.065 124.739 162.583 1.00 42.39  ?  221 LEU   E CA  1 
ATOM   6221 C C   . LEU   D 4 233 ? 162.745 126.223 162.649 1.00 42.39  ?  221 LEU   E C   1 
ATOM   6222 O O   . LEU   D 4 233 ? 161.572 126.599 162.556 1.00 42.39  ?  221 LEU   E O   1 
ATOM   6223 C CB  . LEU   D 4 233 ? 162.926 124.128 163.979 1.00 42.39  ?  221 LEU   E CB  1 
ATOM   6224 C CG  . LEU   D 4 233 ? 161.495 123.973 164.496 1.00 42.39  ?  221 LEU   E CG  1 
ATOM   6225 C CD1 . LEU   D 4 233 ? 160.786 122.838 163.776 1.00 42.39  ?  221 LEU   E CD1 1 
ATOM   6226 C CD2 . LEU   D 4 233 ? 161.487 123.749 165.998 1.00 42.39  ?  221 LEU   E CD2 1 
ATOM   6227 N N   . GLU   D 4 234 ? 163.753 127.072 162.806 1.00 43.33  ?  222 GLU   E N   1 
ATOM   6228 C CA  . GLU   D 4 234 ? 163.537 128.509 162.908 1.00 43.33  ?  222 GLU   E CA  1 
ATOM   6229 C C   . GLU   D 4 234 ? 164.875 129.207 162.728 1.00 43.33  ?  222 GLU   E C   1 
ATOM   6230 O O   . GLU   D 4 234 ? 165.939 128.589 162.814 1.00 43.33  ?  222 GLU   E O   1 
ATOM   6231 C CB  . GLU   D 4 234 ? 162.901 128.889 164.247 1.00 43.33  ?  222 GLU   E CB  1 
ATOM   6232 C CG  . GLU   D 4 234 ? 163.867 128.872 165.416 1.00 43.33  ?  222 GLU   E CG  1 
ATOM   6233 C CD  . GLU   D 4 234 ? 163.158 128.874 166.754 1.00 43.33  ?  222 GLU   E CD  1 
ATOM   6234 O OE1 . GLU   D 4 234 ? 161.909 128.876 166.766 1.00 43.33  ?  222 GLU   E OE1 1 
ATOM   6235 O OE2 . GLU   D 4 234 ? 163.848 128.874 167.794 1.00 43.33  ?  222 GLU   E OE2 1 
ATOM   6236 N N   . TYR   D 4 235 ? 164.807 130.506 162.479 1.00 40.70  ?  223 TYR   E N   1 
ATOM   6237 C CA  . TYR   D 4 235 ? 166.065 131.218 162.350 1.00 40.70  ?  223 TYR   E CA  1 
ATOM   6238 C C   . TYR   D 4 235 ? 166.422 131.893 163.667 1.00 40.70  ?  223 TYR   E C   1 
ATOM   6239 O O   . TYR   D 4 235 ? 165.539 132.419 164.352 1.00 40.70  ?  223 TYR   E O   1 
ATOM   6240 C CB  . TYR   D 4 235 ? 165.983 132.265 161.238 1.00 40.70  ?  223 TYR   E CB  1 
ATOM   6241 C CG  . TYR   D 4 235 ? 165.808 131.667 159.858 1.00 40.70  ?  223 TYR   E CG  1 
ATOM   6242 C CD1 . TYR   D 4 235 ? 164.594 131.118 159.464 1.00 40.70  ?  223 TYR   E CD1 1 
ATOM   6243 C CD2 . TYR   D 4 235 ? 166.859 131.642 158.953 1.00 40.70  ?  223 TYR   E CD2 1 
ATOM   6244 C CE1 . TYR   D 4 235 ? 164.431 130.567 158.211 1.00 40.70  ?  223 TYR   E CE1 1 
ATOM   6245 C CE2 . TYR   D 4 235 ? 166.704 131.093 157.696 1.00 40.70  ?  223 TYR   E CE2 1 
ATOM   6246 C CZ  . TYR   D 4 235 ? 165.488 130.556 157.332 1.00 40.70  ?  223 TYR   E CZ  1 
ATOM   6247 O OH  . TYR   D 4 235 ? 165.325 130.006 156.083 1.00 40.70  ?  223 TYR   E OH  1 
ATOM   6248 N N   . PRO   D 4 236 ? 167.702 131.906 164.068 1.00 43.05  ?  224 PRO   E N   1 
ATOM   6249 C CA  . PRO   D 4 236 ? 168.854 131.385 163.324 1.00 43.05  ?  224 PRO   E CA  1 
ATOM   6250 C C   . PRO   D 4 236 ? 168.959 129.863 163.317 1.00 43.05  ?  224 PRO   E C   1 
ATOM   6251 O O   . PRO   D 4 236 ? 168.490 129.203 164.242 1.00 43.05  ?  224 PRO   E O   1 
ATOM   6252 C CB  . PRO   D 4 236 ? 170.041 131.993 164.070 1.00 43.05  ?  224 PRO   E CB  1 
ATOM   6253 C CG  . PRO   D 4 236 ? 169.562 132.125 165.460 1.00 43.05  ?  224 PRO   E CG  1 
ATOM   6254 C CD  . PRO   D 4 236 ? 168.104 132.471 165.367 1.00 43.05  ?  224 PRO   E CD  1 
ATOM   6255 N N   . LEU   D 4 237 ? 169.571 129.321 162.267 1.00 41.42  ?  225 LEU   E N   1 
ATOM   6256 C CA  . LEU   D 4 237 ? 169.861 127.898 162.206 1.00 41.42  ?  225 LEU   E CA  1 
ATOM   6257 C C   . LEU   D 4 237 ? 171.152 127.623 162.964 1.00 41.42  ?  225 LEU   E C   1 
ATOM   6258 O O   . LEU   D 4 237 ? 172.167 128.287 162.737 1.00 41.42  ?  225 LEU   E O   1 
ATOM   6259 C CB  . LEU   D 4 237 ? 169.983 127.436 160.755 1.00 41.42  ?  225 LEU   E CB  1 
ATOM   6260 C CG  . LEU   D 4 237 ? 168.945 127.970 159.764 1.00 41.42  ?  225 LEU   E CG  1 
ATOM   6261 C CD1 . LEU   D 4 237 ? 169.373 127.683 158.337 1.00 41.42  ?  225 LEU   E CD1 1 
ATOM   6262 C CD2 . LEU   D 4 237 ? 167.576 127.383 160.037 1.00 41.42  ?  225 LEU   E CD2 1 
ATOM   6263 N N   . THR   D 4 238 ? 171.111 126.652 163.869 1.00 45.50  ?  226 THR   E N   1 
ATOM   6264 C CA  . THR   D 4 238 ? 172.222 126.370 164.766 1.00 45.50  ?  226 THR   E CA  1 
ATOM   6265 C C   . THR   D 4 238 ? 172.893 125.065 164.366 1.00 45.50  ?  226 THR   E C   1 
ATOM   6266 O O   . THR   D 4 238 ? 172.215 124.066 164.108 1.00 45.50  ?  226 THR   E O   1 
ATOM   6267 C CB  . THR   D 4 238 ? 171.747 126.298 166.217 1.00 45.50  ?  226 THR   E CB  1 
ATOM   6268 O OG1 . THR   D 4 238 ? 170.532 125.544 166.284 1.00 45.50  ?  226 THR   E OG1 1 
ATOM   6269 C CG2 . THR   D 4 238 ? 171.504 127.696 166.762 1.00 45.50  ?  226 THR   E CG2 1 
ATOM   6270 N N   . PHE   D 4 239 ? 174.219 125.081 164.321 1.00 47.62  ?  227 PHE   E N   1 
ATOM   6271 C CA  . PHE   D 4 239 ? 175.021 123.928 163.950 1.00 47.62  ?  227 PHE   E CA  1 
ATOM   6272 C C   . PHE   D 4 239 ? 175.470 123.163 165.189 1.00 47.62  ?  227 PHE   E C   1 
ATOM   6273 O O   . PHE   D 4 239 ? 175.565 123.710 166.290 1.00 47.62  ?  227 PHE   E O   1 
ATOM   6274 C CB  . PHE   D 4 239 ? 176.245 124.362 163.140 1.00 47.62  ?  227 PHE   E CB  1 
ATOM   6275 C CG  . PHE   D 4 239 ? 176.022 124.360 161.658 1.00 47.62  ?  227 PHE   E CG  1 
ATOM   6276 C CD1 . PHE   D 4 239 ? 175.816 123.173 160.976 1.00 47.62  ?  227 PHE   E CD1 1 
ATOM   6277 C CD2 . PHE   D 4 239 ? 176.018 125.545 160.945 1.00 47.62  ?  227 PHE   E CD2 1 
ATOM   6278 C CE1 . PHE   D 4 239 ? 175.610 123.169 159.613 1.00 47.62  ?  227 PHE   E CE1 1 
ATOM   6279 C CE2 . PHE   D 4 239 ? 175.813 125.547 159.582 1.00 47.62  ?  227 PHE   E CE2 1 
ATOM   6280 C CZ  . PHE   D 4 239 ? 175.611 124.357 158.915 1.00 47.62  ?  227 PHE   E CZ  1 
ATOM   6281 N N   . GLY   D 4 240 ? 175.745 121.878 164.993 1.00 55.21  ?  228 GLY   E N   1 
ATOM   6282 C CA  . GLY   D 4 240 ? 176.308 121.058 166.040 1.00 55.21  ?  228 GLY   E CA  1 
ATOM   6283 C C   . GLY   D 4 240 ? 177.814 121.203 166.123 1.00 55.21  ?  228 GLY   E C   1 
ATOM   6284 O O   . GLY   D 4 240 ? 178.442 121.977 165.401 1.00 55.21  ?  228 GLY   E O   1 
ATOM   6285 N N   . ALA   D 4 241 ? 178.402 120.438 167.042 1.00 60.74  ?  229 ALA   E N   1 
ATOM   6286 C CA  . ALA   D 4 241 ? 179.853 120.444 167.185 1.00 60.74  ?  229 ALA   E CA  1 
ATOM   6287 C C   . ALA   D 4 241 ? 180.538 119.642 166.087 1.00 60.74  ?  229 ALA   E C   1 
ATOM   6288 O O   . ALA   D 4 241 ? 181.672 119.957 165.712 1.00 60.74  ?  229 ALA   E O   1 
ATOM   6289 C CB  . ALA   D 4 241 ? 180.250 119.902 168.558 1.00 60.74  ?  229 ALA   E CB  1 
ATOM   6290 N N   . GLY   D 4 242 ? 179.874 118.613 165.566 1.00 64.09  ?  230 GLY   E N   1 
ATOM   6291 C CA  . GLY   D 4 242 ? 180.461 117.773 164.543 1.00 64.09  ?  230 GLY   E CA  1 
ATOM   6292 C C   . GLY   D 4 242 ? 181.385 116.717 165.110 1.00 64.09  ?  230 GLY   E C   1 
ATOM   6293 O O   . GLY   D 4 242 ? 182.207 117.009 165.983 1.00 64.09  ?  230 GLY   E O   1 
ATOM   6294 N N   . THR   D 4 243 ? 181.264 115.486 164.623 1.00 70.20  ?  231 THR   E N   1 
ATOM   6295 C CA  . THR   D 4 243 ? 182.082 114.371 165.081 1.00 70.20  ?  231 THR   E CA  1 
ATOM   6296 C C   . THR   D 4 243 ? 183.087 114.003 164.001 1.00 70.20  ?  231 THR   E C   1 
ATOM   6297 O O   . THR   D 4 243 ? 182.715 113.836 162.835 1.00 70.20  ?  231 THR   E O   1 
ATOM   6298 C CB  . THR   D 4 243 ? 181.222 113.155 165.420 1.00 70.20  ?  231 THR   E CB  1 
ATOM   6299 O OG1 . THR   D 4 243 ? 180.657 112.623 164.217 1.00 70.20  ?  231 THR   E OG1 1 
ATOM   6300 C CG2 . THR   D 4 243 ? 180.105 113.548 166.358 1.00 70.20  ?  231 THR   E CG2 1 
ATOM   6301 N N   . LYS   D 4 244 ? 184.350 113.875 164.391 1.00 77.03  ?  232 LYS   E N   1 
ATOM   6302 C CA  . LYS   D 4 244 ? 185.418 113.530 163.462 1.00 77.03  ?  232 LYS   E CA  1 
ATOM   6303 C C   . LYS   D 4 244 ? 185.584 112.018 163.428 1.00 77.03  ?  232 LYS   E C   1 
ATOM   6304 O O   . LYS   D 4 244 ? 185.934 111.403 164.440 1.00 77.03  ?  232 LYS   E O   1 
ATOM   6305 C CB  . LYS   D 4 244 ? 186.727 114.205 163.867 1.00 77.03  ?  232 LYS   E CB  1 
ATOM   6306 C CG  . LYS   D 4 244 ? 187.842 114.051 162.849 1.00 77.03  ?  232 LYS   E CG  1 
ATOM   6307 C CD  . LYS   D 4 244 ? 189.021 114.947 163.188 1.00 77.03  ?  232 LYS   E CD  1 
ATOM   6308 C CE  . LYS   D 4 244 ? 190.000 115.038 162.029 1.00 77.03  ?  232 LYS   E CE  1 
ATOM   6309 N NZ  . LYS   D 4 244 ? 189.472 115.878 160.920 1.00 77.03  ?  232 LYS   E NZ  1 
ATOM   6310 N N   . LEU   D 4 245 ? 185.335 111.423 162.268 1.00 80.13  ?  233 LEU   E N   1 
ATOM   6311 C CA  . LEU   D 4 245 ? 185.512 109.991 162.063 1.00 80.13  ?  233 LEU   E CA  1 
ATOM   6312 C C   . LEU   D 4 245 ? 186.806 109.801 161.281 1.00 80.13  ?  233 LEU   E C   1 
ATOM   6313 O O   . LEU   D 4 245 ? 186.899 110.199 160.114 1.00 80.13  ?  233 LEU   E O   1 
ATOM   6314 C CB  . LEU   D 4 245 ? 184.309 109.396 161.333 1.00 80.13  ?  233 LEU   E CB  1 
ATOM   6315 C CG  . LEU   D 4 245 ? 184.185 107.880 161.159 1.00 80.13  ?  233 LEU   E CG  1 
ATOM   6316 C CD1 . LEU   D 4 245 ? 182.721 107.497 161.037 1.00 80.13  ?  233 LEU   E CD1 1 
ATOM   6317 C CD2 . LEU   D 4 245 ? 184.951 107.391 159.942 1.00 80.13  ?  233 LEU   E CD2 1 
ATOM   6318 N N   . GLU   D 4 246 ? 187.805 109.206 161.930 1.00 89.98  ?  234 GLU   E N   1 
ATOM   6319 C CA  . GLU   D 4 246 ? 189.116 109.004 161.332 1.00 89.98  ?  234 GLU   E CA  1 
ATOM   6320 C C   . GLU   D 4 246 ? 189.627 107.620 161.699 1.00 89.98  ?  234 GLU   E C   1 
ATOM   6321 O O   . GLU   D 4 246 ? 189.227 107.033 162.708 1.00 89.98  ?  234 GLU   E O   1 
ATOM   6322 C CB  . GLU   D 4 246 ? 190.117 110.075 161.784 1.00 89.98  ?  234 GLU   E CB  1 
ATOM   6323 N N   . LEU   D 4 247 ? 190.522 107.104 160.864 1.00 97.26  ?  235 LEU   E N   1 
ATOM   6324 C CA  . LEU   D 4 247 ? 191.093 105.778 161.072 1.00 97.26  ?  235 LEU   E CA  1 
ATOM   6325 C C   . LEU   D 4 247 ? 192.082 105.778 162.232 1.00 97.26  ?  235 LEU   E C   1 
ATOM   6326 O O   . LEU   D 4 247 ? 193.000 104.960 162.276 1.00 97.26  ?  235 LEU   E O   1 
ATOM   6327 C CB  . LEU   D 4 247 ? 191.780 105.287 159.797 1.00 97.26  ?  235 LEU   E CB  1 
ATOM   6328 C CG  . LEU   D 4 247 ? 190.853 104.811 158.679 1.00 97.26  ?  235 LEU   E CG  1 
ATOM   6329 C CD1 . LEU   D 4 247 ? 191.657 104.348 157.475 1.00 97.26  ?  235 LEU   E CD1 1 
ATOM   6330 C CD2 . LEU   D 4 247 ? 189.938 103.704 159.177 1.00 97.26  ?  235 LEU   E CD2 1 
ATOM   6331 N N   . TRP   E 5 63  ? 105.666 158.189 165.525 1.00 113.27 ?  32  TRP   R N   1 
ATOM   6332 C CA  . TRP   E 5 63  ? 106.242 159.333 164.831 1.00 113.27 ?  32  TRP   R CA  1 
ATOM   6333 C C   . TRP   E 5 63  ? 107.766 159.276 164.849 1.00 113.27 ?  32  TRP   R C   1 
ATOM   6334 O O   . TRP   E 5 63  ? 108.399 159.038 163.821 1.00 113.27 ?  32  TRP   R O   1 
ATOM   6335 C CB  . TRP   E 5 63  ? 105.757 160.641 165.459 1.00 113.27 ?  32  TRP   R CB  1 
ATOM   6336 N N   . VAL   E 5 64  ? 108.349 159.498 166.028 1.00 111.47 ?  33  VAL   R N   1 
ATOM   6337 C CA  . VAL   E 5 64  ? 109.802 159.475 166.156 1.00 111.47 ?  33  VAL   R CA  1 
ATOM   6338 C C   . VAL   E 5 64  ? 110.338 158.063 165.960 1.00 111.47 ?  33  VAL   R C   1 
ATOM   6339 O O   . VAL   E 5 64  ? 111.416 157.867 165.382 1.00 111.47 ?  33  VAL   R O   1 
ATOM   6340 C CB  . VAL   E 5 64  ? 110.227 160.058 167.516 1.00 111.47 ?  33  VAL   R CB  1 
ATOM   6341 N N   . VAL   E 5 65  ? 109.603 157.058 166.440 1.00 109.45 ?  34  VAL   R N   1 
ATOM   6342 C CA  . VAL   E 5 65  ? 110.086 155.680 166.379 1.00 109.45 ?  34  VAL   R CA  1 
ATOM   6343 C C   . VAL   E 5 65  ? 110.262 155.236 164.932 1.00 109.45 ?  34  VAL   R C   1 
ATOM   6344 O O   . VAL   E 5 65  ? 111.292 154.659 164.563 1.00 109.45 ?  34  VAL   R O   1 
ATOM   6345 C CB  . VAL   E 5 65  ? 109.134 154.744 167.144 1.00 109.45 ?  34  VAL   R CB  1 
ATOM   6346 N N   . GLY   E 5 66  ? 109.264 155.505 164.088 1.00 108.66 ?  35  GLY   R N   1 
ATOM   6347 C CA  . GLY   E 5 66  ? 109.339 155.060 162.705 1.00 108.66 ?  35  GLY   R CA  1 
ATOM   6348 C C   . GLY   E 5 66  ? 110.436 155.749 161.915 1.00 108.66 ?  35  GLY   R C   1 
ATOM   6349 O O   . GLY   E 5 66  ? 111.150 155.109 161.135 1.00 108.66 ?  35  GLY   R O   1 
ATOM   6350 N N   . MET   E 5 67  ? 110.582 157.064 162.096 1.00 105.42 ?  36  MET   R N   1 
ATOM   6351 C CA  . MET   E 5 67  ? 111.635 157.782 161.387 1.00 105.42 ?  36  MET   R CA  1 
ATOM   6352 C C   . MET   E 5 67  ? 113.015 157.343 161.865 1.00 105.42 ?  36  MET   R C   1 
ATOM   6353 O O   . MET   E 5 67  ? 113.928 157.169 161.052 1.00 105.42 ?  36  MET   R O   1 
ATOM   6354 C CB  . MET   E 5 67  ? 111.426 159.294 161.525 1.00 105.42 ?  36  MET   R CB  1 
ATOM   6355 C CG  . MET   E 5 67  ? 111.460 159.855 162.938 1.00 105.42 ?  36  MET   R CG  1 
ATOM   6356 S SD  . MET   E 5 67  ? 113.108 160.089 163.624 1.00 105.42 ?  36  MET   R SD  1 
ATOM   6357 C CE  . MET   E 5 67  ? 113.669 161.478 162.642 1.00 105.42 ?  36  MET   R CE  1 
ATOM   6358 N N   . GLY   E 5 68  ? 113.183 157.128 163.172 1.00 102.64 ?  37  GLY   R N   1 
ATOM   6359 C CA  . GLY   E 5 68  ? 114.438 156.572 163.653 1.00 102.64 ?  37  GLY   R CA  1 
ATOM   6360 C C   . GLY   E 5 68  ? 114.716 155.194 163.081 1.00 102.64 ?  37  GLY   R C   1 
ATOM   6361 O O   . GLY   E 5 68  ? 115.860 154.866 162.744 1.00 102.64 ?  37  GLY   R O   1 
ATOM   6362 N N   . ILE   E 5 69  ? 113.672 154.374 162.950 1.00 99.62  ?  38  ILE   R N   1 
ATOM   6363 C CA  . ILE   E 5 69  ? 113.835 153.035 162.392 1.00 99.62  ?  38  ILE   R CA  1 
ATOM   6364 C C   . ILE   E 5 69  ? 114.304 153.115 160.945 1.00 99.62  ?  38  ILE   R C   1 
ATOM   6365 O O   . ILE   E 5 69  ? 115.220 152.396 160.533 1.00 99.62  ?  38  ILE   R O   1 
ATOM   6366 C CB  . ILE   E 5 69  ? 112.525 152.238 162.517 1.00 99.62  ?  38  ILE   R CB  1 
ATOM   6367 N N   . VAL   E 5 70  ? 113.683 153.991 160.150 1.00 97.12  ?  39  VAL   R N   1 
ATOM   6368 C CA  . VAL   E 5 70  ? 114.079 154.084 158.744 1.00 97.12  ?  39  VAL   R CA  1 
ATOM   6369 C C   . VAL   E 5 70  ? 115.482 154.675 158.616 1.00 97.12  ?  39  VAL   R C   1 
ATOM   6370 O O   . VAL   E 5 70  ? 116.245 154.291 157.718 1.00 97.12  ?  39  VAL   R O   1 
ATOM   6371 C CB  . VAL   E 5 70  ? 113.036 154.872 157.923 1.00 97.12  ?  39  VAL   R CB  1 
ATOM   6372 C CG1 . VAL   E 5 70  ? 113.074 156.356 158.236 1.00 97.12  ?  39  VAL   R CG1 1 
ATOM   6373 C CG2 . VAL   E 5 70  ? 113.240 154.632 156.434 1.00 97.12  ?  39  VAL   R CG2 1 
ATOM   6374 N N   . MET   E 5 71  ? 115.853 155.596 159.509 1.00 92.49  ?  40  MET   R N   1 
ATOM   6375 C CA  . MET   E 5 71  ? 117.219 156.112 159.530 1.00 92.49  ?  40  MET   R CA  1 
ATOM   6376 C C   . MET   E 5 71  ? 118.220 154.990 159.788 1.00 92.49  ?  40  MET   R C   1 
ATOM   6377 O O   . MET   E 5 71  ? 119.233 154.863 159.085 1.00 92.49  ?  40  MET   R O   1 
ATOM   6378 C CB  . MET   E 5 71  ? 117.323 157.202 160.598 1.00 92.49  ?  40  MET   R CB  1 
ATOM   6379 C CG  . MET   E 5 71  ? 116.507 158.444 160.270 1.00 92.49  ?  40  MET   R CG  1 
ATOM   6380 S SD  . MET   E 5 71  ? 116.518 159.713 161.550 1.00 92.49  ?  40  MET   R SD  1 
ATOM   6381 C CE  . MET   E 5 71  ? 118.184 160.324 161.450 1.00 92.49  ?  40  MET   R CE  1 
ATOM   6382 N N   . SER   E 5 72  ? 117.933 154.146 160.782 1.00 91.77  ?  41  SER   R N   1 
ATOM   6383 C CA  . SER   E 5 72  ? 118.807 153.010 161.057 1.00 91.77  ?  41  SER   R CA  1 
ATOM   6384 C C   . SER   E 5 72  ? 118.856 152.053 159.871 1.00 91.77  ?  41  SER   R C   1 
ATOM   6385 O O   . SER   E 5 72  ? 119.911 151.485 159.563 1.00 91.77  ?  41  SER   R O   1 
ATOM   6386 C CB  . SER   E 5 72  ? 118.341 152.281 162.316 1.00 91.77  ?  41  SER   R CB  1 
ATOM   6387 O OG  . SER   E 5 72  ? 117.252 151.421 162.032 1.00 91.77  ?  41  SER   R OG  1 
ATOM   6388 N N   . LEU   E 5 73  ? 117.720 151.858 159.197 1.00 90.02  ?  42  LEU   R N   1 
ATOM   6389 C CA  . LEU   E 5 73  ? 117.692 150.974 158.036 1.00 90.02  ?  42  LEU   R CA  1 
ATOM   6390 C C   . LEU   E 5 73  ? 118.593 151.488 156.921 1.00 90.02  ?  42  LEU   R C   1 
ATOM   6391 O O   . LEU   E 5 73  ? 119.336 150.711 156.310 1.00 90.02  ?  42  LEU   R O   1 
ATOM   6392 C CB  . LEU   E 5 73  ? 116.261 150.804 157.524 1.00 90.02  ?  42  LEU   R CB  1 
ATOM   6393 C CG  . LEU   E 5 73  ? 115.262 150.084 158.429 1.00 90.02  ?  42  LEU   R CG  1 
ATOM   6394 C CD1 . LEU   E 5 73  ? 113.868 150.130 157.826 1.00 90.02  ?  42  LEU   R CD1 1 
ATOM   6395 C CD2 . LEU   E 5 73  ? 115.699 148.649 158.671 1.00 90.02  ?  42  LEU   R CD2 1 
ATOM   6396 N N   . ILE   E 5 74  ? 118.538 152.790 156.632 1.00 83.89  ?  43  ILE   R N   1 
ATOM   6397 C CA  . ILE   E 5 74  ? 119.389 153.310 155.564 1.00 83.89  ?  43  ILE   R CA  1 
ATOM   6398 C C   . ILE   E 5 74  ? 120.857 153.248 155.973 1.00 83.89  ?  43  ILE   R C   1 
ATOM   6399 O O   . ILE   E 5 74  ? 121.732 152.970 155.140 1.00 83.89  ?  43  ILE   R O   1 
ATOM   6400 C CB  . ILE   E 5 74  ? 118.963 154.729 155.133 1.00 83.89  ?  43  ILE   R CB  1 
ATOM   6401 C CG1 . ILE   E 5 74  ? 119.425 155.795 156.126 1.00 83.89  ?  43  ILE   R CG1 1 
ATOM   6402 C CG2 . ILE   E 5 74  ? 117.461 154.793 154.892 1.00 83.89  ?  43  ILE   R CG2 1 
ATOM   6403 C CD1 . ILE   E 5 74  ? 119.395 157.192 155.559 1.00 83.89  ?  43  ILE   R CD1 1 
ATOM   6404 N N   . VAL   E 5 75  ? 121.155 153.471 157.259 1.00 80.70  ?  44  VAL   R N   1 
ATOM   6405 C CA  . VAL   E 5 75  ? 122.533 153.314 157.726 1.00 80.70  ?  44  VAL   R CA  1 
ATOM   6406 C C   . VAL   E 5 75  ? 123.019 151.892 157.469 1.00 80.70  ?  44  VAL   R C   1 
ATOM   6407 O O   . VAL   E 5 75  ? 124.105 151.672 156.912 1.00 80.70  ?  44  VAL   R O   1 
ATOM   6408 C CB  . VAL   E 5 75  ? 122.649 153.677 159.217 1.00 80.70  ?  44  VAL   R CB  1 
ATOM   6409 C CG1 . VAL   E 5 75  ? 124.050 153.381 159.721 1.00 80.70  ?  44  VAL   R CG1 1 
ATOM   6410 C CG2 . VAL   E 5 75  ? 122.317 155.130 159.440 1.00 80.70  ?  44  VAL   R CG2 1 
ATOM   6411 N N   . LEU   E 5 76  ? 122.211 150.907 157.868 1.00 80.10  ?  45  LEU   R N   1 
ATOM   6412 C CA  . LEU   E 5 76  ? 122.604 149.512 157.708 1.00 80.10  ?  45  LEU   R CA  1 
ATOM   6413 C C   . LEU   E 5 76  ? 122.772 149.150 156.240 1.00 80.10  ?  45  LEU   R C   1 
ATOM   6414 O O   . LEU   E 5 76  ? 123.723 148.451 155.873 1.00 80.10  ?  45  LEU   R O   1 
ATOM   6415 C CB  . LEU   E 5 76  ? 121.575 148.598 158.373 1.00 80.10  ?  45  LEU   R CB  1 
ATOM   6416 N N   . ALA   E 5 77  ? 121.861 149.617 155.384 1.00 77.30  ?  46  ALA   R N   1 
ATOM   6417 C CA  . ALA   E 5 77  ? 121.950 149.302 153.961 1.00 77.30  ?  46  ALA   R CA  1 
ATOM   6418 C C   . ALA   E 5 77  ? 123.218 149.883 153.346 1.00 77.30  ?  46  ALA   R C   1 
ATOM   6419 O O   . ALA   E 5 77  ? 123.928 149.202 152.593 1.00 77.30  ?  46  ALA   R O   1 
ATOM   6420 C CB  . ALA   E 5 77  ? 120.710 149.820 153.232 1.00 77.30  ?  46  ALA   R CB  1 
ATOM   6421 N N   . ILE   E 5 78  ? 123.523 151.145 153.664 1.00 72.93  ?  47  ILE   R N   1 
ATOM   6422 C CA  . ILE   E 5 78  ? 124.719 151.781 153.117 1.00 72.93  ?  47  ILE   R CA  1 
ATOM   6423 C C   . ILE   E 5 78  ? 125.968 151.031 153.564 1.00 72.93  ?  47  ILE   R C   1 
ATOM   6424 O O   . ILE   E 5 78  ? 126.851 150.713 152.752 1.00 72.93  ?  47  ILE   R O   1 
ATOM   6425 C CB  . ILE   E 5 78  ? 124.769 153.263 153.530 1.00 72.93  ?  47  ILE   R CB  1 
ATOM   6426 C CG1 . ILE   E 5 78  ? 123.733 154.070 152.748 1.00 72.93  ?  47  ILE   R CG1 1 
ATOM   6427 C CG2 . ILE   E 5 78  ? 126.155 153.835 153.318 1.00 72.93  ?  47  ILE   R CG2 1 
ATOM   6428 C CD1 . ILE   E 5 78  ? 123.463 155.438 153.328 1.00 72.93  ?  47  ILE   R CD1 1 
ATOM   6429 N N   . VAL   E 5 79  ? 126.051 150.718 154.862 1.00 73.67  ?  48  VAL   R N   1 
ATOM   6430 C CA  . VAL   E 5 79  ? 127.230 150.025 155.377 1.00 73.67  ?  48  VAL   R CA  1 
ATOM   6431 C C   . VAL   E 5 79  ? 127.372 148.654 154.731 1.00 73.67  ?  48  VAL   R C   1 
ATOM   6432 O O   . VAL   E 5 79  ? 128.472 148.255 154.327 1.00 73.67  ?  48  VAL   R O   1 
ATOM   6433 C CB  . VAL   E 5 79  ? 127.169 149.921 156.912 1.00 73.67  ?  48  VAL   R CB  1 
ATOM   6434 C CG1 . VAL   E 5 79  ? 128.341 149.107 157.431 1.00 73.67  ?  48  VAL   R CG1 1 
ATOM   6435 C CG2 . VAL   E 5 79  ? 127.180 151.300 157.535 1.00 73.67  ?  48  VAL   R CG2 1 
ATOM   6436 N N   . PHE   E 5 80  ? 126.267 147.913 154.623 1.00 74.58  ?  49  PHE   R N   1 
ATOM   6437 C CA  . PHE   E 5 80  ? 126.322 146.572 154.053 1.00 74.58  ?  49  PHE   R CA  1 
ATOM   6438 C C   . PHE   E 5 80  ? 126.797 146.609 152.608 1.00 74.58  ?  49  PHE   R C   1 
ATOM   6439 O O   . PHE   E 5 80  ? 127.697 145.854 152.219 1.00 74.58  ?  49  PHE   R O   1 
ATOM   6440 C CB  . PHE   E 5 80  ? 124.948 145.909 154.154 1.00 74.58  ?  49  PHE   R CB  1 
ATOM   6441 C CG  . PHE   E 5 80  ? 124.908 144.510 153.610 1.00 74.58  ?  49  PHE   R CG  1 
ATOM   6442 C CD1 . PHE   E 5 80  ? 125.576 143.483 154.254 1.00 74.58  ?  49  PHE   R CD1 1 
ATOM   6443 C CD2 . PHE   E 5 80  ? 124.197 144.222 152.458 1.00 74.58  ?  49  PHE   R CD2 1 
ATOM   6444 C CE1 . PHE   E 5 80  ? 125.539 142.194 153.758 1.00 74.58  ?  49  PHE   R CE1 1 
ATOM   6445 C CE2 . PHE   E 5 80  ? 124.156 142.935 151.956 1.00 74.58  ?  49  PHE   R CE2 1 
ATOM   6446 C CZ  . PHE   E 5 80  ? 124.828 141.920 152.607 1.00 74.58  ?  49  PHE   R CZ  1 
ATOM   6447 N N   . GLY   E 5 81  ? 126.214 147.497 151.798 1.00 72.08  ?  50  GLY   R N   1 
ATOM   6448 C CA  . GLY   E 5 81  ? 126.621 147.578 150.404 1.00 72.08  ?  50  GLY   R CA  1 
ATOM   6449 C C   . GLY   E 5 81  ? 128.084 147.945 150.247 1.00 72.08  ?  50  GLY   R C   1 
ATOM   6450 O O   . GLY   E 5 81  ? 128.821 147.317 149.477 1.00 72.08  ?  50  GLY   R O   1 
ATOM   6451 N N   . ASN   E 5 82  ? 128.533 148.962 150.989 1.00 70.28  ?  51  ASN   R N   1 
ATOM   6452 C CA  . ASN   E 5 82  ? 129.916 149.400 150.845 1.00 70.28  ?  51  ASN   R CA  1 
ATOM   6453 C C   . ASN   E 5 82  ? 130.896 148.328 151.300 1.00 70.28  ?  51  ASN   R C   1 
ATOM   6454 O O   . ASN   E 5 82  ? 131.906 148.081 150.628 1.00 70.28  ?  51  ASN   R O   1 
ATOM   6455 C CB  . ASN   E 5 82  ? 130.138 150.692 151.620 1.00 70.28  ?  51  ASN   R CB  1 
ATOM   6456 C CG  . ASN   E 5 82  ? 129.360 151.839 151.043 1.00 70.28  ?  51  ASN   R CG  1 
ATOM   6457 O OD1 . ASN   E 5 82  ? 129.230 151.959 149.826 1.00 70.28  ?  51  ASN   R OD1 1 
ATOM   6458 N ND2 . ASN   E 5 82  ? 128.834 152.693 151.909 1.00 70.28  ?  51  ASN   R ND2 1 
ATOM   6459 N N   . VAL   E 5 83  ? 130.624 147.680 152.436 1.00 70.87  ?  52  VAL   R N   1 
ATOM   6460 C CA  . VAL   E 5 83  ? 131.548 146.664 152.924 1.00 70.87  ?  52  VAL   R CA  1 
ATOM   6461 C C   . VAL   E 5 83  ? 131.567 145.468 151.982 1.00 70.87  ?  52  VAL   R C   1 
ATOM   6462 O O   . VAL   E 5 83  ? 132.625 144.872 151.743 1.00 70.87  ?  52  VAL   R O   1 
ATOM   6463 C CB  . VAL   E 5 83  ? 131.207 146.265 154.374 1.00 70.87  ?  52  VAL   R CB  1 
ATOM   6464 C CG1 . VAL   E 5 83  ? 129.957 145.402 154.442 1.00 70.87  ?  52  VAL   R CG1 1 
ATOM   6465 C CG2 . VAL   E 5 83  ? 132.387 145.550 155.015 1.00 70.87  ?  52  VAL   R CG2 1 
ATOM   6466 N N   . LEU   E 5 84  ? 130.416 145.121 151.396 1.00 72.16  ?  53  LEU   R N   1 
ATOM   6467 C CA  . LEU   E 5 84  ? 130.382 144.025 150.436 1.00 72.16  ?  53  LEU   R CA  1 
ATOM   6468 C C   . LEU   E 5 84  ? 131.241 144.340 149.219 1.00 72.16  ?  53  LEU   R C   1 
ATOM   6469 O O   . LEU   E 5 84  ? 132.052 143.512 148.786 1.00 72.16  ?  53  LEU   R O   1 
ATOM   6470 C CB  . LEU   E 5 84  ? 128.939 143.741 150.022 1.00 72.16  ?  53  LEU   R CB  1 
ATOM   6471 C CG  . LEU   E 5 84  ? 128.692 142.445 149.252 1.00 72.16  ?  53  LEU   R CG  1 
ATOM   6472 C CD1 . LEU   E 5 84  ? 129.052 141.242 150.104 1.00 72.16  ?  53  LEU   R CD1 1 
ATOM   6473 C CD2 . LEU   E 5 84  ? 127.246 142.365 148.794 1.00 72.16  ?  53  LEU   R CD2 1 
ATOM   6474 N N   . VAL   E 5 85  ? 131.092 145.547 148.666 1.00 69.10  ?  54  VAL   R N   1 
ATOM   6475 C CA  . VAL   E 5 85  ? 131.862 145.916 147.478 1.00 69.10  ?  54  VAL   R CA  1 
ATOM   6476 C C   . VAL   E 5 85  ? 133.355 145.929 147.788 1.00 69.10  ?  54  VAL   R C   1 
ATOM   6477 O O   . VAL   E 5 85  ? 134.174 145.401 147.021 1.00 69.10  ?  54  VAL   R O   1 
ATOM   6478 C CB  . VAL   E 5 85  ? 131.389 147.272 146.927 1.00 69.10  ?  54  VAL   R CB  1 
ATOM   6479 C CG1 . VAL   E 5 85  ? 132.282 147.720 145.788 1.00 69.10  ?  54  VAL   R CG1 1 
ATOM   6480 C CG2 . VAL   E 5 85  ? 129.950 147.174 146.457 1.00 69.10  ?  54  VAL   R CG2 1 
ATOM   6481 N N   . ILE   E 5 86  ? 133.733 146.530 148.920 1.00 69.28  ?  55  ILE   R N   1 
ATOM   6482 C CA  . ILE   E 5 86  ? 135.150 146.640 149.255 1.00 69.28  ?  55  ILE   R CA  1 
ATOM   6483 C C   . ILE   E 5 86  ? 135.758 145.262 149.483 1.00 69.28  ?  55  ILE   R C   1 
ATOM   6484 O O   . ILE   E 5 86  ? 136.864 144.974 149.011 1.00 69.28  ?  55  ILE   R O   1 
ATOM   6485 C CB  . ILE   E 5 86  ? 135.349 147.557 150.475 1.00 69.28  ?  55  ILE   R CB  1 
ATOM   6486 C CG1 . ILE   E 5 86  ? 134.929 148.986 150.137 1.00 69.28  ?  55  ILE   R CG1 1 
ATOM   6487 C CG2 . ILE   E 5 86  ? 136.798 147.538 150.923 1.00 69.28  ?  55  ILE   R CG2 1 
ATOM   6488 C CD1 . ILE   E 5 86  ? 134.568 149.812 151.345 1.00 69.28  ?  55  ILE   R CD1 1 
ATOM   6489 N N   . THR   E 5 87  ? 135.051 144.388 150.208 1.00 71.39  ?  56  THR   R N   1 
ATOM   6490 C CA  . THR   E 5 87  ? 135.564 143.043 150.444 1.00 71.39  ?  56  THR   R CA  1 
ATOM   6491 C C   . THR   E 5 87  ? 135.698 142.266 149.141 1.00 71.39  ?  56  THR   R C   1 
ATOM   6492 O O   . THR   E 5 87  ? 136.702 141.577 148.922 1.00 71.39  ?  56  THR   R O   1 
ATOM   6493 C CB  . THR   E 5 87  ? 134.654 142.298 151.420 1.00 71.39  ?  56  THR   R CB  1 
ATOM   6494 O OG1 . THR   E 5 87  ? 134.585 143.019 152.656 1.00 71.39  ?  56  THR   R OG1 1 
ATOM   6495 C CG2 . THR   E 5 87  ? 135.189 140.901 151.688 1.00 71.39  ?  56  THR   R CG2 1 
ATOM   6496 N N   . ALA   E 5 88  ? 134.701 142.372 148.257 1.00 72.10  ?  57  ALA   R N   1 
ATOM   6497 C CA  . ALA   E 5 88  ? 134.764 141.652 146.991 1.00 72.10  ?  57  ALA   R CA  1 
ATOM   6498 C C   . ALA   E 5 88  ? 135.946 142.112 146.149 1.00 72.10  ?  57  ALA   R C   1 
ATOM   6499 O O   . ALA   E 5 88  ? 136.640 141.289 145.541 1.00 72.10  ?  57  ALA   R O   1 
ATOM   6500 C CB  . ALA   E 5 88  ? 133.457 141.825 146.221 1.00 72.10  ?  57  ALA   R CB  1 
ATOM   6501 N N   . ILE   E 5 89  ? 136.194 143.422 146.097 1.00 70.99  ?  58  ILE   R N   1 
ATOM   6502 C CA  . ILE   E 5 89  ? 137.321 143.910 145.306 1.00 70.99  ?  58  ILE   R CA  1 
ATOM   6503 C C   . ILE   E 5 89  ? 138.647 143.517 145.948 1.00 70.99  ?  58  ILE   R C   1 
ATOM   6504 O O   . ILE   E 5 89  ? 139.594 143.128 145.256 1.00 70.99  ?  58  ILE   R O   1 
ATOM   6505 C CB  . ILE   E 5 89  ? 137.221 145.431 145.096 1.00 70.99  ?  58  ILE   R CB  1 
ATOM   6506 C CG1 . ILE   E 5 89  ? 135.966 145.772 144.294 1.00 70.99  ?  58  ILE   R CG1 1 
ATOM   6507 C CG2 . ILE   E 5 89  ? 138.458 145.955 144.386 1.00 70.99  ?  58  ILE   R CG2 1 
ATOM   6508 C CD1 . ILE   E 5 89  ? 135.646 147.246 144.258 1.00 70.99  ?  58  ILE   R CD1 1 
ATOM   6509 N N   . ALA   E 5 90  ? 138.740 143.605 147.278 1.00 72.37  ?  59  ALA   R N   1 
ATOM   6510 C CA  . ALA   E 5 90  ? 140.024 143.393 147.940 1.00 72.37  ?  59  ALA   R CA  1 
ATOM   6511 C C   . ALA   E 5 90  ? 140.424 141.923 147.947 1.00 72.37  ?  59  ALA   R C   1 
ATOM   6512 O O   . ALA   E 5 90  ? 141.605 141.598 147.776 1.00 72.37  ?  59  ALA   R O   1 
ATOM   6513 C CB  . ALA   E 5 90  ? 139.972 143.938 149.366 1.00 72.37  ?  59  ALA   R CB  1 
ATOM   6514 N N   . LYS   E 5 91  ? 139.463 141.020 148.146 1.00 73.20  ?  60  LYS   R N   1 
ATOM   6515 C CA  . LYS   E 5 91  ? 139.802 139.610 148.315 1.00 73.20  ?  60  LYS   R CA  1 
ATOM   6516 C C   . LYS   E 5 91  ? 140.312 139.000 147.014 1.00 73.20  ?  60  LYS   R C   1 
ATOM   6517 O O   . LYS   E 5 91  ? 141.460 138.548 146.933 1.00 73.20  ?  60  LYS   R O   1 
ATOM   6518 C CB  . LYS   E 5 91  ? 138.586 138.840 148.833 1.00 73.20  ?  60  LYS   R CB  1 
ATOM   6519 N N   . PHE   E 5 92  ? 139.474 138.984 145.982 1.00 72.14  ?  61  PHE   R N   1 
ATOM   6520 C CA  . PHE   E 5 92  ? 139.801 138.284 144.749 1.00 72.14  ?  61  PHE   R CA  1 
ATOM   6521 C C   . PHE   E 5 92  ? 140.783 139.084 143.902 1.00 72.14  ?  61  PHE   R C   1 
ATOM   6522 O O   . PHE   E 5 92  ? 140.868 140.311 143.998 1.00 72.14  ?  61  PHE   R O   1 
ATOM   6523 C CB  . PHE   E 5 92  ? 138.530 137.989 143.953 1.00 72.14  ?  61  PHE   R CB  1 
ATOM   6524 C CG  . PHE   E 5 92  ? 137.503 137.212 144.725 1.00 72.14  ?  61  PHE   R CG  1 
ATOM   6525 C CD1 . PHE   E 5 92  ? 137.884 136.367 145.754 1.00 72.14  ?  61  PHE   R CD1 1 
ATOM   6526 C CD2 . PHE   E 5 92  ? 136.158 137.326 144.426 1.00 72.14  ?  61  PHE   R CD2 1 
ATOM   6527 C CE1 . PHE   E 5 92  ? 136.945 135.653 146.469 1.00 72.14  ?  61  PHE   R CE1 1 
ATOM   6528 C CE2 . PHE   E 5 92  ? 135.215 136.611 145.137 1.00 72.14  ?  61  PHE   R CE2 1 
ATOM   6529 C CZ  . PHE   E 5 92  ? 135.609 135.775 146.159 1.00 72.14  ?  61  PHE   R CZ  1 
ATOM   6530 N N   . GLU   E 5 93  ? 141.533 138.367 143.063 1.00 71.52  ?  62  GLU   R N   1 
ATOM   6531 C CA  . GLU   E 5 93  ? 142.593 138.968 142.264 1.00 71.52  ?  62  GLU   R CA  1 
ATOM   6532 C C   . GLU   E 5 93  ? 142.185 139.266 140.829 1.00 71.52  ?  62  GLU   R C   1 
ATOM   6533 O O   . GLU   E 5 93  ? 142.865 140.054 140.164 1.00 71.52  ?  62  GLU   R O   1 
ATOM   6534 C CB  . GLU   E 5 93  ? 143.826 138.058 142.251 1.00 71.52  ?  62  GLU   R CB  1 
ATOM   6535 N N   . ARG   E 5 94  ? 141.107 138.661 140.332 1.00 70.81  ?  63  ARG   R N   1 
ATOM   6536 C CA  . ARG   E 5 94  ? 140.657 138.935 138.975 1.00 70.81  ?  63  ARG   R CA  1 
ATOM   6537 C C   . ARG   E 5 94  ? 139.887 140.243 138.863 1.00 70.81  ?  63  ARG   R C   1 
ATOM   6538 O O   . ARG   E 5 94  ? 139.680 140.727 137.745 1.00 70.81  ?  63  ARG   R O   1 
ATOM   6539 C CB  . ARG   E 5 94  ? 139.778 137.792 138.466 1.00 70.81  ?  63  ARG   R CB  1 
ATOM   6540 C CG  . ARG   E 5 94  ? 138.465 137.664 139.209 1.00 70.81  ?  63  ARG   R CG  1 
ATOM   6541 C CD  . ARG   E 5 94  ? 137.678 136.450 138.756 1.00 70.81  ?  63  ARG   R CD  1 
ATOM   6542 N NE  . ARG   E 5 94  ? 136.379 136.379 139.413 1.00 70.81  ?  63  ARG   R NE  1 
ATOM   6543 C CZ  . ARG   E 5 94  ? 136.164 135.803 140.588 1.00 70.81  ?  63  ARG   R CZ  1 
ATOM   6544 N NH1 . ARG   E 5 94  ? 137.148 135.245 141.274 1.00 70.81  ?  63  ARG   R NH1 1 
ATOM   6545 N NH2 . ARG   E 5 94  ? 134.933 135.791 141.089 1.00 70.81  ?  63  ARG   R NH2 1 
ATOM   6546 N N   . LEU   E 5 95  ? 139.460 140.819 139.983 1.00 70.08  ?  64  LEU   R N   1 
ATOM   6547 C CA  . LEU   E 5 95  ? 138.688 142.053 139.988 1.00 70.08  ?  64  LEU   R CA  1 
ATOM   6548 C C   . LEU   E 5 95  ? 139.553 143.294 140.138 1.00 70.08  ?  64  LEU   R C   1 
ATOM   6549 O O   . LEU   E 5 95  ? 139.016 144.406 140.136 1.00 70.08  ?  64  LEU   R O   1 
ATOM   6550 C CB  . LEU   E 5 95  ? 137.650 142.017 141.113 1.00 70.08  ?  64  LEU   R CB  1 
ATOM   6551 C CG  . LEU   E 5 95  ? 136.356 141.260 140.815 1.00 70.08  ?  64  LEU   R CG  1 
ATOM   6552 C CD1 . LEU   E 5 95  ? 135.531 141.097 142.076 1.00 70.08  ?  64  LEU   R CD1 1 
ATOM   6553 C CD2 . LEU   E 5 95  ? 135.561 141.978 139.744 1.00 70.08  ?  64  LEU   R CD2 1 
ATOM   6554 N N   . GLN   E 5 96  ? 140.866 143.139 140.267 1.00 69.96  ?  65  GLN   R N   1 
ATOM   6555 C CA  . GLN   E 5 96  ? 141.764 144.283 140.419 1.00 69.96  ?  65  GLN   R CA  1 
ATOM   6556 C C   . GLN   E 5 96  ? 142.225 144.820 139.069 1.00 69.96  ?  65  GLN   R C   1 
ATOM   6557 O O   . GLN   E 5 96  ? 143.417 144.957 138.801 1.00 69.96  ?  65  GLN   R O   1 
ATOM   6558 C CB  . GLN   E 5 96  ? 142.953 143.901 141.292 1.00 69.96  ?  65  GLN   R CB  1 
ATOM   6559 C CG  . GLN   E 5 96  ? 142.666 143.963 142.782 1.00 69.96  ?  65  GLN   R CG  1 
ATOM   6560 C CD  . GLN   E 5 96  ? 143.529 143.015 143.585 1.00 69.96  ?  65  GLN   R CD  1 
ATOM   6561 O OE1 . GLN   E 5 96  ? 143.320 141.803 143.570 1.00 69.96  ?  65  GLN   R OE1 1 
ATOM   6562 N NE2 . GLN   E 5 96  ? 144.510 143.563 144.291 1.00 69.96  ?  65  GLN   R NE2 1 
ATOM   6563 N N   . THR   E 5 97  ? 141.265 145.130 138.203 1.00 67.84  ?  66  THR   R N   1 
ATOM   6564 C CA  . THR   E 5 97  ? 141.564 145.777 136.939 1.00 67.84  ?  66  THR   R CA  1 
ATOM   6565 C C   . THR   E 5 97  ? 141.746 147.278 137.150 1.00 67.84  ?  66  THR   R C   1 
ATOM   6566 O O   . THR   E 5 97  ? 141.431 147.827 138.208 1.00 67.84  ?  66  THR   R O   1 
ATOM   6567 C CB  . THR   E 5 97  ? 140.456 145.510 135.922 1.00 67.84  ?  66  THR   R CB  1 
ATOM   6568 O OG1 . THR   E 5 97  ? 139.369 146.415 136.149 1.00 67.84  ?  66  THR   R OG1 1 
ATOM   6569 C CG2 . THR   E 5 97  ? 139.952 144.083 136.050 1.00 67.84  ?  66  THR   R CG2 1 
ATOM   6570 N N   . VAL   E 5 98  ? 142.269 147.946 136.121 1.00 63.95  ?  67  VAL   R N   1 
ATOM   6571 C CA  . VAL   E 5 98  ? 142.520 149.380 136.224 1.00 63.95  ?  67  VAL   R CA  1 
ATOM   6572 C C   . VAL   E 5 98  ? 141.211 150.147 136.363 1.00 63.95  ?  67  VAL   R C   1 
ATOM   6573 O O   . VAL   E 5 98  ? 141.136 151.148 137.085 1.00 63.95  ?  67  VAL   R O   1 
ATOM   6574 C CB  . VAL   E 5 98  ? 143.340 149.867 135.017 1.00 63.95  ?  67  VAL   R CB  1 
ATOM   6575 C CG1 . VAL   E 5 98  ? 143.651 151.345 135.151 1.00 63.95  ?  67  VAL   R CG1 1 
ATOM   6576 C CG2 . VAL   E 5 98  ? 144.620 149.063 134.893 1.00 63.95  ?  67  VAL   R CG2 1 
ATOM   6577 N N   . THR   E 5 99  ? 140.162 149.698 135.671 1.00 63.66  ?  68  THR   R N   1 
ATOM   6578 C CA  . THR   E 5 99  ? 138.866 150.362 135.777 1.00 63.66  ?  68  THR   R CA  1 
ATOM   6579 C C   . THR   E 5 99  ? 138.299 150.241 137.186 1.00 63.66  ?  68  THR   R C   1 
ATOM   6580 O O   . THR   E 5 99  ? 137.913 151.242 137.803 1.00 63.66  ?  68  THR   R O   1 
ATOM   6581 C CB  . THR   E 5 99  ? 137.892 149.772 134.758 1.00 63.66  ?  68  THR   R CB  1 
ATOM   6582 O OG1 . THR   E 5 99  ? 138.292 150.150 133.436 1.00 63.66  ?  68  THR   R OG1 1 
ATOM   6583 C CG2 . THR   E 5 99  ? 136.480 150.270 135.022 1.00 63.66  ?  68  THR   R CG2 1 
ATOM   6584 N N   . ASN   E 5 100 ? 138.270 149.018 137.722 1.00 62.68  ?  69  ASN   R N   1 
ATOM   6585 C CA  . ASN   E 5 100 ? 137.634 148.775 139.011 1.00 62.68  ?  69  ASN   R CA  1 
ATOM   6586 C C   . ASN   E 5 100 ? 138.248 149.602 140.129 1.00 62.68  ?  69  ASN   R C   1 
ATOM   6587 O O   . ASN   E 5 100 ? 137.559 149.888 141.116 1.00 62.68  ?  69  ASN   R O   1 
ATOM   6588 C CB  . ASN   E 5 100 ? 137.708 147.290 139.360 1.00 62.68  ?  69  ASN   R CB  1 
ATOM   6589 C CG  . ASN   E 5 100 ? 136.485 146.528 138.903 1.00 62.68  ?  69  ASN   R CG  1 
ATOM   6590 O OD1 . ASN   E 5 100 ? 135.399 147.093 138.778 1.00 62.68  ?  69  ASN   R OD1 1 
ATOM   6591 N ND2 . ASN   E 5 100 ? 136.653 145.238 138.647 1.00 62.68  ?  69  ASN   R ND2 1 
ATOM   6592 N N   . TYR   E 5 101 ? 139.512 150.010 139.986 1.00 62.09  ?  70  TYR   R N   1 
ATOM   6593 C CA  . TYR   E 5 101 ? 140.130 150.889 140.973 1.00 62.09  ?  70  TYR   R CA  1 
ATOM   6594 C C   . TYR   E 5 101 ? 139.241 152.092 141.249 1.00 62.09  ?  70  TYR   R C   1 
ATOM   6595 O O   . TYR   E 5 101 ? 138.939 152.405 142.407 1.00 62.09  ?  70  TYR   R O   1 
ATOM   6596 C CB  . TYR   E 5 101 ? 141.503 151.351 140.484 1.00 62.09  ?  70  TYR   R CB  1 
ATOM   6597 C CG  . TYR   E 5 101 ? 142.595 150.310 140.571 1.00 62.09  ?  70  TYR   R CG  1 
ATOM   6598 C CD1 . TYR   E 5 101 ? 142.335 149.035 141.051 1.00 62.09  ?  70  TYR   R CD1 1 
ATOM   6599 C CD2 . TYR   E 5 101 ? 143.891 150.607 140.168 1.00 62.09  ?  70  TYR   R CD2 1 
ATOM   6600 C CE1 . TYR   E 5 101 ? 143.333 148.084 141.126 1.00 62.09  ?  70  TYR   R CE1 1 
ATOM   6601 C CE2 . TYR   E 5 101 ? 144.894 149.664 140.241 1.00 62.09  ?  70  TYR   R CE2 1 
ATOM   6602 C CZ  . TYR   E 5 101 ? 144.611 148.405 140.720 1.00 62.09  ?  70  TYR   R CZ  1 
ATOM   6603 O OH  . TYR   E 5 101 ? 145.609 147.462 140.794 1.00 62.09  ?  70  TYR   R OH  1 
ATOM   6604 N N   . PHE   E 5 102 ? 138.772 152.749 140.184 1.00 55.88  ?  71  PHE   R N   1 
ATOM   6605 C CA  . PHE   E 5 102 ? 137.895 153.902 140.349 1.00 55.88  ?  71  PHE   R CA  1 
ATOM   6606 C C   . PHE   E 5 102 ? 136.695 153.545 141.211 1.00 55.88  ?  71  PHE   R C   1 
ATOM   6607 O O   . PHE   E 5 102 ? 136.379 154.247 142.180 1.00 55.88  ?  71  PHE   R O   1 
ATOM   6608 C CB  . PHE   E 5 102 ? 137.444 154.418 138.983 1.00 55.88  ?  71  PHE   R CB  1 
ATOM   6609 C CG  . PHE   E 5 102 ? 138.568 154.904 138.117 1.00 55.88  ?  71  PHE   R CG  1 
ATOM   6610 C CD1 . PHE   E 5 102 ? 139.433 155.885 138.567 1.00 55.88  ?  71  PHE   R CD1 1 
ATOM   6611 C CD2 . PHE   E 5 102 ? 138.761 154.379 136.852 1.00 55.88  ?  71  PHE   R CD2 1 
ATOM   6612 C CE1 . PHE   E 5 102 ? 140.467 156.333 137.773 1.00 55.88  ?  71  PHE   R CE1 1 
ATOM   6613 C CE2 . PHE   E 5 102 ? 139.795 154.823 136.055 1.00 55.88  ?  71  PHE   R CE2 1 
ATOM   6614 C CZ  . PHE   E 5 102 ? 140.648 155.801 136.515 1.00 55.88  ?  71  PHE   R CZ  1 
ATOM   6615 N N   . ILE   E 5 103 ? 136.051 152.415 140.908 1.00 56.58  ?  72  ILE   R N   1 
ATOM   6616 C CA  . ILE   E 5 103 ? 134.880 152.002 141.673 1.00 56.58  ?  72  ILE   R CA  1 
ATOM   6617 C C   . ILE   E 5 103 ? 135.233 151.884 143.147 1.00 56.58  ?  72  ILE   R C   1 
ATOM   6618 O O   . ILE   E 5 103 ? 134.491 152.359 144.018 1.00 56.58  ?  72  ILE   R O   1 
ATOM   6619 C CB  . ILE   E 5 103 ? 134.314 150.685 141.115 1.00 56.58  ?  72  ILE   R CB  1 
ATOM   6620 C CG1 . ILE   E 5 103 ? 133.507 150.954 139.847 1.00 56.58  ?  72  ILE   R CG1 1 
ATOM   6621 C CG2 . ILE   E 5 103 ? 133.454 149.986 142.152 1.00 56.58  ?  72  ILE   R CG2 1 
ATOM   6622 C CD1 . ILE   E 5 103 ? 133.136 149.706 139.090 1.00 56.58  ?  72  ILE   R CD1 1 
ATOM   6623 N N   . THR   E 5 104 ? 136.398 151.301 143.445 1.00 57.76  ?  73  THR   R N   1 
ATOM   6624 C CA  . THR   E 5 104 ? 136.830 151.167 144.832 1.00 57.76  ?  73  THR   R CA  1 
ATOM   6625 C C   . THR   E 5 104 ? 136.791 152.513 145.538 1.00 57.76  ?  73  THR   R C   1 
ATOM   6626 O O   . THR   E 5 104 ? 136.217 152.640 146.627 1.00 57.76  ?  73  THR   R O   1 
ATOM   6627 C CB  . THR   E 5 104 ? 138.238 150.571 144.890 1.00 57.76  ?  73  THR   R CB  1 
ATOM   6628 O OG1 . THR   E 5 104 ? 138.201 149.208 144.454 1.00 57.76  ?  73  THR   R OG1 1 
ATOM   6629 C CG2 . THR   E 5 104 ? 138.782 150.630 146.306 1.00 57.76  ?  73  THR   R CG2 1 
ATOM   6630 N N   . SER   E 5 105 ? 137.345 153.546 144.896 1.00 56.18  ?  74  SER   R N   1 
ATOM   6631 C CA  . SER   E 5 105 ? 137.357 154.871 145.502 1.00 56.18  ?  74  SER   R CA  1 
ATOM   6632 C C   . SER   E 5 105 ? 135.948 155.297 145.882 1.00 56.18  ?  74  SER   R C   1 
ATOM   6633 O O   . SER   E 5 105 ? 135.699 155.722 147.017 1.00 56.18  ?  74  SER   R O   1 
ATOM   6634 C CB  . SER   E 5 105 ? 137.989 155.881 144.545 1.00 56.18  ?  74  SER   R CB  1 
ATOM   6635 O OG  . SER   E 5 105 ? 137.630 157.203 144.899 1.00 56.18  ?  74  SER   R OG  1 
ATOM   6636 N N   . LEU   E 5 106 ? 134.999 155.125 144.957 1.00 56.05  ?  75  LEU   R N   1 
ATOM   6637 C CA  . LEU   E 5 106 ? 133.614 155.477 145.242 1.00 56.05  ?  75  LEU   R CA  1 
ATOM   6638 C C   . LEU   E 5 106 ? 133.140 154.794 146.515 1.00 56.05  ?  75  LEU   R C   1 
ATOM   6639 O O   . LEU   E 5 106 ? 132.631 155.449 147.434 1.00 56.05  ?  75  LEU   R O   1 
ATOM   6640 C CB  . LEU   E 5 106 ? 132.723 155.096 144.060 1.00 56.05  ?  75  LEU   R CB  1 
ATOM   6641 C CG  . LEU   E 5 106 ? 131.238 155.434 144.175 1.00 56.05  ?  75  LEU   R CG  1 
ATOM   6642 C CD1 . LEU   E 5 106 ? 130.993 156.876 143.777 1.00 56.05  ?  75  LEU   R CD1 1 
ATOM   6643 C CD2 . LEU   E 5 106 ? 130.412 154.491 143.319 1.00 56.05  ?  75  LEU   R CD2 1 
ATOM   6644 N N   . ALA   E 5 107 ? 133.372 153.481 146.613 1.00 58.93  ?  76  ALA   R N   1 
ATOM   6645 C CA  . ALA   E 5 107 ? 132.929 152.744 147.790 1.00 58.93  ?  76  ALA   R CA  1 
ATOM   6646 C C   . ALA   E 5 107 ? 133.512 153.349 149.056 1.00 58.93  ?  76  ALA   R C   1 
ATOM   6647 O O   . ALA   E 5 107 ? 132.798 153.535 150.049 1.00 58.93  ?  76  ALA   R O   1 
ATOM   6648 C CB  . ALA   E 5 107 ? 133.316 151.271 147.668 1.00 58.93  ?  76  ALA   R CB  1 
ATOM   6649 N N   . CYS   E 5 108 ? 134.797 153.713 149.023 1.00 59.52  ?  77  CYS   R N   1 
ATOM   6650 C CA  . CYS   E 5 108 ? 135.404 154.346 150.186 1.00 59.52  ?  77  CYS   R CA  1 
ATOM   6651 C C   . CYS   E 5 108 ? 134.661 155.623 150.547 1.00 59.52  ?  77  CYS   R C   1 
ATOM   6652 O O   . CYS   E 5 108 ? 134.226 155.801 151.692 1.00 59.52  ?  77  CYS   R O   1 
ATOM   6653 C CB  . CYS   E 5 108 ? 136.881 154.630 149.919 1.00 59.52  ?  77  CYS   R CB  1 
ATOM   6654 S SG  . CYS   E 5 108 ? 137.935 153.166 149.986 1.00 59.52  ?  77  CYS   R SG  1 
ATOM   6655 N N   . ALA   E 5 109 ? 134.439 156.494 149.558 1.00 60.70  ?  78  ALA   R N   1 
ATOM   6656 C CA  . ALA   E 5 109 ? 133.746 157.748 149.822 1.00 60.70  ?  78  ALA   R CA  1 
ATOM   6657 C C   . ALA   E 5 109 ? 132.322 157.512 150.289 1.00 60.70  ?  78  ALA   R C   1 
ATOM   6658 O O   . ALA   E 5 109 ? 131.705 158.420 150.856 1.00 60.70  ?  78  ALA   R O   1 
ATOM   6659 C CB  . ALA   E 5 109 ? 133.751 158.628 148.575 1.00 60.70  ?  78  ALA   R CB  1 
ATOM   6660 N N   . ASP   E 5 110 ? 131.790 156.315 150.066 1.00 65.90  ?  79  ASP   R N   1 
ATOM   6661 C CA  . ASP   E 5 110 ? 130.466 155.971 150.555 1.00 65.90  ?  79  ASP   R CA  1 
ATOM   6662 C C   . ASP   E 5 110 ? 130.517 155.330 151.933 1.00 65.90  ?  79  ASP   R C   1 
ATOM   6663 O O   . ASP   E 5 110 ? 129.601 155.535 152.740 1.00 65.90  ?  79  ASP   R O   1 
ATOM   6664 C CB  . ASP   E 5 110 ? 129.783 155.032 149.558 1.00 65.90  ?  79  ASP   R CB  1 
ATOM   6665 C CG  . ASP   E 5 110 ? 128.311 154.830 149.846 1.00 65.90  ?  79  ASP   R CG  1 
ATOM   6666 O OD1 . ASP   E 5 110 ? 127.793 155.408 150.821 1.00 65.90  ?  79  ASP   R OD1 1 
ATOM   6667 O OD2 . ASP   E 5 110 ? 127.671 154.069 149.096 1.00 65.90  ?  79  ASP   R OD2 1 
ATOM   6668 N N   . LEU   E 5 111 ? 131.587 154.588 152.234 1.00 66.50  ?  80  LEU   R N   1 
ATOM   6669 C CA  . LEU   E 5 111 ? 131.635 153.840 153.486 1.00 66.50  ?  80  LEU   R CA  1 
ATOM   6670 C C   . LEU   E 5 111 ? 131.540 154.773 154.684 1.00 66.50  ?  80  LEU   R C   1 
ATOM   6671 O O   . LEU   E 5 111 ? 130.818 154.488 155.647 1.00 66.50  ?  80  LEU   R O   1 
ATOM   6672 C CB  . LEU   E 5 111 ? 132.916 153.010 153.551 1.00 66.50  ?  80  LEU   R CB  1 
ATOM   6673 C CG  . LEU   E 5 111 ? 133.071 152.086 154.759 1.00 66.50  ?  80  LEU   R CG  1 
ATOM   6674 C CD1 . LEU   E 5 111 ? 131.941 151.072 154.804 1.00 66.50  ?  80  LEU   R CD1 1 
ATOM   6675 C CD2 . LEU   E 5 111 ? 134.419 151.388 154.724 1.00 66.50  ?  80  LEU   R CD2 1 
ATOM   6676 N N   . VAL   E 5 112 ? 132.241 155.907 154.629 1.00 66.96  ?  81  VAL   R N   1 
ATOM   6677 C CA  . VAL   E 5 112 ? 132.221 156.856 155.736 1.00 66.96  ?  81  VAL   R CA  1 
ATOM   6678 C C   . VAL   E 5 112 ? 130.815 157.391 155.976 1.00 66.96  ?  81  VAL   R C   1 
ATOM   6679 O O   . VAL   E 5 112 ? 130.473 157.762 157.106 1.00 66.96  ?  81  VAL   R O   1 
ATOM   6680 C CB  . VAL   E 5 112 ? 133.228 157.989 155.474 1.00 66.96  ?  81  VAL   R CB  1 
ATOM   6681 C CG1 . VAL   E 5 112 ? 133.433 158.817 156.724 1.00 66.96  ?  81  VAL   R CG1 1 
ATOM   6682 C CG2 . VAL   E 5 112 ? 134.549 157.417 154.990 1.00 66.96  ?  81  VAL   R CG2 1 
ATOM   6683 N N   . MET   E 5 113 ? 129.973 157.431 154.935 1.00 69.56  ?  82  MET   R N   1 
ATOM   6684 C CA  . MET   E 5 113 ? 128.570 157.785 155.138 1.00 69.56  ?  82  MET   R CA  1 
ATOM   6685 C C   . MET   E 5 113 ? 127.942 156.947 156.239 1.00 69.56  ?  82  MET   R C   1 
ATOM   6686 O O   . MET   E 5 113 ? 127.247 157.475 157.113 1.00 69.56  ?  82  MET   R O   1 
ATOM   6687 C CB  . MET   E 5 113 ? 127.773 157.618 153.844 1.00 69.56  ?  82  MET   R CB  1 
ATOM   6688 C CG  . MET   E 5 113 ? 128.142 158.550 152.706 1.00 69.56  ?  82  MET   R CG  1 
ATOM   6689 S SD  . MET   E 5 113 ? 127.807 160.272 153.126 1.00 69.56  ?  82  MET   R SD  1 
ATOM   6690 C CE  . MET   E 5 113 ? 128.537 161.114 151.729 1.00 69.56  ?  82  MET   R CE  1 
ATOM   6691 N N   . GLY   E 5 114 ? 128.192 155.646 156.229 1.00 73.00  ?  83  GLY   R N   1 
ATOM   6692 C CA  . GLY   E 5 114 ? 127.604 154.807 157.246 1.00 73.00  ?  83  GLY   R CA  1 
ATOM   6693 C C   . GLY   E 5 114 ? 128.340 154.778 158.561 1.00 73.00  ?  83  GLY   R C   1 
ATOM   6694 O O   . GLY   E 5 114 ? 127.936 154.045 159.467 1.00 73.00  ?  83  GLY   R O   1 
ATOM   6695 N N   . LEU   E 5 115 ? 129.412 155.555 158.700 1.00 72.93  ?  84  LEU   R N   1 
ATOM   6696 C CA  . LEU   E 5 115 ? 130.245 155.495 159.893 1.00 72.93  ?  84  LEU   R CA  1 
ATOM   6697 C C   . LEU   E 5 115 ? 130.248 156.789 160.690 1.00 72.93  ?  84  LEU   R C   1 
ATOM   6698 O O   . LEU   E 5 115 ? 129.986 156.763 161.898 1.00 72.93  ?  84  LEU   R O   1 
ATOM   6699 C CB  . LEU   E 5 115 ? 131.684 155.116 159.507 1.00 72.93  ?  84  LEU   R CB  1 
ATOM   6700 C CG  . LEU   E 5 115 ? 131.876 153.715 158.920 1.00 72.93  ?  84  LEU   R CG  1 
ATOM   6701 C CD1 . LEU   E 5 115 ? 133.351 153.351 158.873 1.00 72.93  ?  84  LEU   R CD1 1 
ATOM   6702 C CD2 . LEU   E 5 115 ? 131.089 152.682 159.711 1.00 72.93  ?  84  LEU   R CD2 1 
ATOM   6703 N N   . ALA   E 5 116 ? 130.533 157.928 160.055 1.00 76.49  ?  85  ALA   R N   1 
ATOM   6704 C CA  . ALA   E 5 116 ? 130.791 159.154 160.801 1.00 76.49  ?  85  ALA   R CA  1 
ATOM   6705 C C   . ALA   E 5 116 ? 129.978 160.345 160.304 1.00 76.49  ?  85  ALA   R C   1 
ATOM   6706 O O   . ALA   E 5 116 ? 130.323 161.489 160.617 1.00 76.49  ?  85  ALA   R O   1 
ATOM   6707 C CB  . ALA   E 5 116 ? 132.283 159.495 160.766 1.00 76.49  ?  85  ALA   R CB  1 
ATOM   6708 N N   . VAL   E 5 117 ? 128.917 160.119 159.534 1.00 76.58  ?  86  VAL   R N   1 
ATOM   6709 C CA  . VAL   E 5 117 ? 128.092 161.233 159.078 1.00 76.58  ?  86  VAL   R CA  1 
ATOM   6710 C C   . VAL   E 5 117 ? 126.637 161.024 159.475 1.00 76.58  ?  86  VAL   R C   1 
ATOM   6711 O O   . VAL   E 5 117 ? 126.070 161.812 160.241 1.00 76.58  ?  86  VAL   R O   1 
ATOM   6712 C CB  . VAL   E 5 117 ? 128.217 161.433 157.558 1.00 76.58  ?  86  VAL   R CB  1 
ATOM   6713 C CG1 . VAL   E 5 117 ? 127.271 162.524 157.094 1.00 76.58  ?  86  VAL   R CG1 1 
ATOM   6714 C CG2 . VAL   E 5 117 ? 129.649 161.784 157.187 1.00 76.58  ?  86  VAL   R CG2 1 
ATOM   6715 N N   . VAL   E 5 118 ? 126.025 159.967 158.952 1.00 81.14  ?  87  VAL   R N   1 
ATOM   6716 C CA  . VAL   E 5 118 ? 124.603 159.699 159.164 1.00 81.14  ?  87  VAL   R CA  1 
ATOM   6717 C C   . VAL   E 5 118 ? 124.290 159.386 160.627 1.00 81.14  ?  87  VAL   R C   1 
ATOM   6718 O O   . VAL   E 5 118 ? 123.301 159.918 161.152 1.00 81.14  ?  87  VAL   R O   1 
ATOM   6719 C CB  . VAL   E 5 118 ? 124.110 158.580 158.233 1.00 81.14  ?  87  VAL   R CB  1 
ATOM   6720 C CG1 . VAL   E 5 118 ? 122.615 158.433 158.343 1.00 81.14  ?  87  VAL   R CG1 1 
ATOM   6721 C CG2 . VAL   E 5 118 ? 124.487 158.891 156.798 1.00 81.14  ?  87  VAL   R CG2 1 
ATOM   6722 N N   . PRO   E 5 119 ? 125.044 158.521 161.324 1.00 83.58  ?  88  PRO   R N   1 
ATOM   6723 C CA  . PRO   E 5 119 ? 124.740 158.316 162.754 1.00 83.58  ?  88  PRO   R CA  1 
ATOM   6724 C C   . PRO   E 5 119 ? 124.887 159.574 163.594 1.00 83.58  ?  88  PRO   R C   1 
ATOM   6725 O O   . PRO   E 5 119 ? 124.084 159.805 164.508 1.00 83.58  ?  88  PRO   R O   1 
ATOM   6726 C CB  . PRO   E 5 119 ? 125.742 157.231 163.170 1.00 83.58  ?  88  PRO   R CB  1 
ATOM   6727 C CG  . PRO   E 5 119 ? 126.084 156.532 161.910 1.00 83.58  ?  88  PRO   R CG  1 
ATOM   6728 C CD  . PRO   E 5 119 ? 126.105 157.604 160.871 1.00 83.58  ?  88  PRO   R CD  1 
ATOM   6729 N N   . PHE   E 5 120 ? 125.896 160.400 163.312 1.00 87.39  ?  89  PHE   R N   1 
ATOM   6730 C CA  . PHE   E 5 120 ? 126.051 161.648 164.052 1.00 87.39  ?  89  PHE   R CA  1 
ATOM   6731 C C   . PHE   E 5 120 ? 124.895 162.598 163.769 1.00 87.39  ?  89  PHE   R C   1 
ATOM   6732 O O   . PHE   E 5 120 ? 124.405 163.279 164.678 1.00 87.39  ?  89  PHE   R O   1 
ATOM   6733 C CB  . PHE   E 5 120 ? 127.388 162.302 163.707 1.00 87.39  ?  89  PHE   R CB  1 
ATOM   6734 C CG  . PHE   E 5 120 ? 128.528 161.846 164.574 1.00 87.39  ?  89  PHE   R CG  1 
ATOM   6735 C CD1 . PHE   E 5 120 ? 128.451 160.654 165.273 1.00 87.39  ?  89  PHE   R CD1 1 
ATOM   6736 C CD2 . PHE   E 5 120 ? 129.678 162.610 164.687 1.00 87.39  ?  89  PHE   R CD2 1 
ATOM   6737 C CE1 . PHE   E 5 120 ? 129.499 160.233 166.070 1.00 87.39  ?  89  PHE   R CE1 1 
ATOM   6738 C CE2 . PHE   E 5 120 ? 130.729 162.195 165.481 1.00 87.39  ?  89  PHE   R CE2 1 
ATOM   6739 C CZ  . PHE   E 5 120 ? 130.639 161.006 166.174 1.00 87.39  ?  89  PHE   R CZ  1 
ATOM   6740 N N   . GLY   E 5 121 ? 124.443 162.656 162.515 1.00 88.99  ?  90  GLY   R N   1 
ATOM   6741 C CA  . GLY   E 5 121 ? 123.259 163.440 162.206 1.00 88.99  ?  90  GLY   R CA  1 
ATOM   6742 C C   . GLY   E 5 121 ? 122.022 162.919 162.911 1.00 88.99  ?  90  GLY   R C   1 
ATOM   6743 O O   . GLY   E 5 121 ? 121.172 163.696 163.348 1.00 88.99  ?  90  GLY   R O   1 
ATOM   6744 N N   . ALA   E 5 122 ? 121.906 161.595 163.027 1.00 92.10  ?  91  ALA   R N   1 
ATOM   6745 C CA  . ALA   E 5 122 ? 120.796 161.009 163.770 1.00 92.10  ?  91  ALA   R CA  1 
ATOM   6746 C C   . ALA   E 5 122 ? 120.833 161.429 165.232 1.00 92.10  ?  91  ALA   R C   1 
ATOM   6747 O O   . ALA   E 5 122 ? 119.803 161.793 165.811 1.00 92.10  ?  91  ALA   R O   1 
ATOM   6748 C CB  . ALA   E 5 122 ? 120.833 159.486 163.651 1.00 92.10  ?  91  ALA   R CB  1 
ATOM   6749 N N   . ALA   E 5 123 ? 122.018 161.385 165.843 1.00 94.96  ?  92  ALA   R N   1 
ATOM   6750 C CA  . ALA   E 5 123 ? 122.151 161.817 167.230 1.00 94.96  ?  92  ALA   R CA  1 
ATOM   6751 C C   . ALA   E 5 123 ? 121.805 163.292 167.380 1.00 94.96  ?  92  ALA   R C   1 
ATOM   6752 O O   . ALA   E 5 123 ? 121.152 163.690 168.351 1.00 94.96  ?  92  ALA   R O   1 
ATOM   6753 C CB  . ALA   E 5 123 ? 123.567 161.542 167.734 1.00 94.96  ?  92  ALA   R CB  1 
ATOM   6754 N N   . HIS   E 5 124 ? 122.237 164.120 166.427 1.00 96.73  ?  93  HIS   R N   1 
ATOM   6755 C CA  . HIS   E 5 124 ? 121.956 165.550 166.500 1.00 96.73  ?  93  HIS   R CA  1 
ATOM   6756 C C   . HIS   E 5 124 ? 120.469 165.841 166.332 1.00 96.73  ?  93  HIS   R C   1 
ATOM   6757 O O   . HIS   E 5 124 ? 119.930 166.740 166.988 1.00 96.73  ?  93  HIS   R O   1 
ATOM   6758 C CB  . HIS   E 5 124 ? 122.773 166.295 165.444 1.00 96.73  ?  93  HIS   R CB  1 
ATOM   6759 C CG  . HIS   E 5 124 ? 122.328 167.706 165.213 1.00 96.73  ?  93  HIS   R CG  1 
ATOM   6760 N ND1 . HIS   E 5 124 ? 121.253 168.027 164.412 1.00 96.73  ?  93  HIS   R ND1 1 
ATOM   6761 C CD2 . HIS   E 5 124 ? 122.820 168.881 165.670 1.00 96.73  ?  93  HIS   R CD2 1 
ATOM   6762 C CE1 . HIS   E 5 124 ? 121.098 169.339 164.391 1.00 96.73  ?  93  HIS   R CE1 1 
ATOM   6763 N NE2 . HIS   E 5 124 ? 122.037 169.881 165.146 1.00 96.73  ?  93  HIS   R NE2 1 
ATOM   6764 N N   . ILE   E 5 125 ? 119.789 165.098 165.460 1.00 96.34  ?  94  ILE   R N   1 
ATOM   6765 C CA  . ILE   E 5 125 ? 118.405 165.422 165.126 1.00 96.34  ?  94  ILE   R CA  1 
ATOM   6766 C C   . ILE   E 5 125 ? 117.443 164.847 166.157 1.00 96.34  ?  94  ILE   R C   1 
ATOM   6767 O O   . ILE   E 5 125 ? 116.540 165.543 166.637 1.00 96.34  ?  94  ILE   R O   1 
ATOM   6768 C CB  . ILE   E 5 125 ? 118.073 164.930 163.705 1.00 96.34  ?  94  ILE   R CB  1 
ATOM   6769 C CG1 . ILE   E 5 125 ? 118.695 165.862 162.664 1.00 96.34  ?  94  ILE   R CG1 1 
ATOM   6770 C CG2 . ILE   E 5 125 ? 116.568 164.836 163.507 1.00 96.34  ?  94  ILE   R CG2 1 
ATOM   6771 C CD1 . ILE   E 5 125 ? 118.686 165.304 161.259 1.00 96.34  ?  94  ILE   R CD1 1 
ATOM   6772 N N   . LEU   E 5 126 ? 117.612 163.569 166.511 1.00 98.25  ?  95  LEU   R N   1 
ATOM   6773 C CA  . LEU   E 5 126 ? 116.692 162.938 167.455 1.00 98.25  ?  95  LEU   R CA  1 
ATOM   6774 C C   . LEU   E 5 126 ? 116.741 163.611 168.820 1.00 98.25  ?  95  LEU   R C   1 
ATOM   6775 O O   . LEU   E 5 126 ? 115.698 163.844 169.443 1.00 98.25  ?  95  LEU   R O   1 
ATOM   6776 C CB  . LEU   E 5 126 ? 117.004 161.446 167.583 1.00 98.25  ?  95  LEU   R CB  1 
ATOM   6777 C CG  . LEU   E 5 126 ? 116.405 160.476 166.558 1.00 98.25  ?  95  LEU   R CG  1 
ATOM   6778 C CD1 . LEU   E 5 126 ? 114.889 160.480 166.670 1.00 98.25  ?  95  LEU   R CD1 1 
ATOM   6779 C CD2 . LEU   E 5 126 ? 116.839 160.786 165.133 1.00 98.25  ?  95  LEU   R CD2 1 
ATOM   6780 N N   . THR   E 5 127 ? 117.940 163.932 169.303 1.00 98.45  ?  96  THR   R N   1 
ATOM   6781 C CA  . THR   E 5 127 ? 118.084 164.578 170.600 1.00 98.45  ?  96  THR   R CA  1 
ATOM   6782 C C   . THR   E 5 127 ? 117.831 166.078 170.550 1.00 98.45  ?  96  THR   R C   1 
ATOM   6783 O O   . THR   E 5 127 ? 117.768 166.710 171.610 1.00 98.45  ?  96  THR   R O   1 
ATOM   6784 C CB  . THR   E 5 127 ? 119.481 164.318 171.167 1.00 98.45  ?  96  THR   R CB  1 
ATOM   6785 O OG1 . THR   E 5 127 ? 120.457 164.995 170.367 1.00 98.45  ?  96  THR   R OG1 1 
ATOM   6786 C CG2 . THR   E 5 127 ? 119.783 162.827 171.174 1.00 98.45  ?  96  THR   R CG2 1 
ATOM   6787 N N   . LYS   E 5 128 ? 117.696 166.656 169.356 1.00 98.26  ?  97  LYS   R N   1 
ATOM   6788 C CA  . LYS   E 5 128 ? 117.449 168.085 169.165 1.00 98.26  ?  97  LYS   R CA  1 
ATOM   6789 C C   . LYS   E 5 128 ? 118.546 168.953 169.772 1.00 98.26  ?  97  LYS   R C   1 
ATOM   6790 O O   . LYS   E 5 128 ? 118.327 170.139 170.039 1.00 98.26  ?  97  LYS   R O   1 
ATOM   6791 C CB  . LYS   E 5 128 ? 116.081 168.494 169.726 1.00 98.26  ?  97  LYS   R CB  1 
ATOM   6792 N N   . THR   E 5 129 ? 119.729 168.385 169.991 1.00 101.28 ?  98  THR   R N   1 
ATOM   6793 C CA  . THR   E 5 129 ? 120.848 169.125 170.556 1.00 101.28 ?  98  THR   R CA  1 
ATOM   6794 C C   . THR   E 5 129 ? 122.135 168.384 170.231 1.00 101.28 ?  98  THR   R C   1 
ATOM   6795 O O   . THR   E 5 129 ? 122.121 167.206 169.868 1.00 101.28 ?  98  THR   R O   1 
ATOM   6796 C CB  . THR   E 5 129 ? 120.702 169.307 172.070 1.00 101.28 ?  98  THR   R CB  1 
ATOM   6797 N N   . TRP   E 5 130 ? 123.251 169.093 170.371 1.00 103.57 ?  99  TRP   R N   1 
ATOM   6798 C CA  . TRP   E 5 130 ? 124.573 168.539 170.113 1.00 103.57 ?  99  TRP   R CA  1 
ATOM   6799 C C   . TRP   E 5 130 ? 125.202 168.129 171.438 1.00 103.57 ?  99  TRP   R C   1 
ATOM   6800 O O   . TRP   E 5 130 ? 125.417 168.974 172.314 1.00 103.57 ?  99  TRP   R O   1 
ATOM   6801 C CB  . TRP   E 5 130 ? 125.451 169.554 169.382 1.00 103.57 ?  99  TRP   R CB  1 
ATOM   6802 C CG  . TRP   E 5 130 ? 126.676 168.969 168.738 1.00 103.57 ?  99  TRP   R CG  1 
ATOM   6803 C CD1 . TRP   E 5 130 ? 127.957 169.417 168.868 1.00 103.57 ?  99  TRP   R CD1 1 
ATOM   6804 C CD2 . TRP   E 5 130 ? 126.735 167.842 167.850 1.00 103.57 ?  99  TRP   R CD2 1 
ATOM   6805 N NE1 . TRP   E 5 130 ? 128.811 168.638 168.127 1.00 103.57 ?  99  TRP   R NE1 1 
ATOM   6806 C CE2 . TRP   E 5 130 ? 128.086 167.665 167.492 1.00 103.57 ?  99  TRP   R CE2 1 
ATOM   6807 C CE3 . TRP   E 5 130 ? 125.779 166.966 167.326 1.00 103.57 ?  99  TRP   R CE3 1 
ATOM   6808 C CZ2 . TRP   E 5 130 ? 128.503 166.648 166.637 1.00 103.57 ?  99  TRP   R CZ2 1 
ATOM   6809 C CZ3 . TRP   E 5 130 ? 126.196 165.958 166.479 1.00 103.57 ?  99  TRP   R CZ3 1 
ATOM   6810 C CH2 . TRP   E 5 130 ? 127.546 165.808 166.143 1.00 103.57 ?  99  TRP   R CH2 1 
ATOM   6811 N N   . THR   E 5 131 ? 125.498 166.837 171.581 1.00 107.07 ?  100 THR   R N   1 
ATOM   6812 C CA  . THR   E 5 131 ? 126.044 166.311 172.826 1.00 107.07 ?  100 THR   R CA  1 
ATOM   6813 C C   . THR   E 5 131 ? 127.543 166.533 172.961 1.00 107.07 ?  100 THR   R C   1 
ATOM   6814 O O   . THR   E 5 131 ? 128.104 166.223 174.017 1.00 107.07 ?  100 THR   R O   1 
ATOM   6815 C CB  . THR   E 5 131 ? 125.738 164.817 172.946 1.00 107.07 ?  100 THR   R CB  1 
ATOM   6816 O OG1 . THR   E 5 131 ? 126.222 164.134 171.784 1.00 107.07 ?  100 THR   R OG1 1 
ATOM   6817 C CG2 . THR   E 5 131 ? 124.240 164.592 173.071 1.00 107.07 ?  100 THR   R CG2 1 
ATOM   6818 N N   . PHE   E 5 132 ? 128.199 167.050 171.931 1.00 105.68 ?  101 PHE   R N   1 
ATOM   6819 C CA  . PHE   E 5 132 ? 129.616 167.380 171.959 1.00 105.68 ?  101 PHE   R CA  1 
ATOM   6820 C C   . PHE   E 5 132 ? 129.781 168.889 171.807 1.00 105.68 ?  101 PHE   R C   1 
ATOM   6821 O O   . PHE   E 5 132 ? 128.804 169.641 171.758 1.00 105.68 ?  101 PHE   R O   1 
ATOM   6822 C CB  . PHE   E 5 132 ? 130.364 166.615 170.865 1.00 105.68 ?  101 PHE   R CB  1 
ATOM   6823 C CG  . PHE   E 5 132 ? 129.930 165.182 170.721 1.00 105.68 ?  101 PHE   R CG  1 
ATOM   6824 C CD1 . PHE   E 5 132 ? 130.549 164.181 171.450 1.00 105.68 ?  101 PHE   R CD1 1 
ATOM   6825 C CD2 . PHE   E 5 132 ? 128.907 164.834 169.853 1.00 105.68 ?  101 PHE   R CD2 1 
ATOM   6826 C CE1 . PHE   E 5 132 ? 130.153 162.863 171.319 1.00 105.68 ?  101 PHE   R CE1 1 
ATOM   6827 C CE2 . PHE   E 5 132 ? 128.507 163.518 169.720 1.00 105.68 ?  101 PHE   R CE2 1 
ATOM   6828 C CZ  . PHE   E 5 132 ? 129.131 162.532 170.454 1.00 105.68 ?  101 PHE   R CZ  1 
ATOM   6829 N N   . GLY   E 5 133 ? 131.031 169.342 171.746 1.00 110.56 ?  102 GLY   R N   1 
ATOM   6830 C CA  . GLY   E 5 133 ? 131.249 170.769 171.619 1.00 110.56 ?  102 GLY   R CA  1 
ATOM   6831 C C   . GLY   E 5 133 ? 132.461 171.220 170.829 1.00 110.56 ?  102 GLY   R C   1 
ATOM   6832 O O   . GLY   E 5 133 ? 133.599 170.863 171.147 1.00 110.56 ?  102 GLY   R O   1 
ATOM   6833 N N   . ASN   E 5 134 ? 132.209 172.003 169.779 1.00 110.79 ?  103 ASN   R N   1 
ATOM   6834 C CA  . ASN   E 5 134 ? 133.208 172.817 169.089 1.00 110.79 ?  103 ASN   R CA  1 
ATOM   6835 C C   . ASN   E 5 134 ? 134.350 172.021 168.467 1.00 110.79 ?  103 ASN   R C   1 
ATOM   6836 O O   . ASN   E 5 134 ? 135.255 172.608 167.866 1.00 110.79 ?  103 ASN   R O   1 
ATOM   6837 C CB  . ASN   E 5 134 ? 133.781 173.865 170.045 1.00 110.79 ?  103 ASN   R CB  1 
ATOM   6838 C CG  . ASN   E 5 134 ? 132.730 174.836 170.541 1.00 110.79 ?  103 ASN   R CG  1 
ATOM   6839 O OD1 . ASN   E 5 134 ? 131.643 174.937 169.973 1.00 110.79 ?  103 ASN   R OD1 1 
ATOM   6840 N ND2 . ASN   E 5 134 ? 133.054 175.567 171.601 1.00 110.79 ?  103 ASN   R ND2 1 
ATOM   6841 N N   . PHE   E 5 135 ? 134.332 170.698 168.599 1.00 102.44 ?  104 PHE   R N   1 
ATOM   6842 C CA  . PHE   E 5 135 ? 135.298 169.854 167.908 1.00 102.44 ?  104 PHE   R CA  1 
ATOM   6843 C C   . PHE   E 5 135 ? 134.631 168.807 167.034 1.00 102.44 ?  104 PHE   R C   1 
ATOM   6844 O O   . PHE   E 5 135 ? 134.993 168.661 165.861 1.00 102.44 ?  104 PHE   R O   1 
ATOM   6845 C CB  . PHE   E 5 135 ? 136.236 169.169 168.911 1.00 102.44 ?  104 PHE   R CB  1 
ATOM   6846 C CG  . PHE   E 5 135 ? 137.278 168.306 168.262 1.00 102.44 ?  104 PHE   R CG  1 
ATOM   6847 C CD1 . PHE   E 5 135 ? 138.322 168.876 167.555 1.00 102.44 ?  104 PHE   R CD1 1 
ATOM   6848 C CD2 . PHE   E 5 135 ? 137.207 166.926 168.349 1.00 102.44 ?  104 PHE   R CD2 1 
ATOM   6849 C CE1 . PHE   E 5 135 ? 139.281 168.087 166.953 1.00 102.44 ?  104 PHE   R CE1 1 
ATOM   6850 C CE2 . PHE   E 5 135 ? 138.164 166.132 167.748 1.00 102.44 ?  104 PHE   R CE2 1 
ATOM   6851 C CZ  . PHE   E 5 135 ? 139.202 166.713 167.049 1.00 102.44 ?  104 PHE   R CZ  1 
ATOM   6852 N N   . TRP   E 5 136 ? 133.662 168.069 167.576 1.00 101.11 ?  105 TRP   R N   1 
ATOM   6853 C CA  . TRP   E 5 136 ? 133.014 167.025 166.795 1.00 101.11 ?  105 TRP   R CA  1 
ATOM   6854 C C   . TRP   E 5 136 ? 132.042 167.606 165.777 1.00 101.11 ?  105 TRP   R C   1 
ATOM   6855 O O   . TRP   E 5 136 ? 131.783 166.977 164.747 1.00 101.11 ?  105 TRP   R O   1 
ATOM   6856 C CB  . TRP   E 5 136 ? 132.310 166.039 167.725 1.00 101.11 ?  105 TRP   R CB  1 
ATOM   6857 C CG  . TRP   E 5 136 ? 133.262 165.322 168.637 1.00 101.11 ?  105 TRP   R CG  1 
ATOM   6858 C CD1 . TRP   E 5 136 ? 133.434 165.535 169.973 1.00 101.11 ?  105 TRP   R CD1 1 
ATOM   6859 C CD2 . TRP   E 5 136 ? 134.182 164.285 168.276 1.00 101.11 ?  105 TRP   R CD2 1 
ATOM   6860 N NE1 . TRP   E 5 136 ? 134.399 164.693 170.467 1.00 101.11 ?  105 TRP   R NE1 1 
ATOM   6861 C CE2 . TRP   E 5 136 ? 134.874 163.915 169.445 1.00 101.11 ?  105 TRP   R CE2 1 
ATOM   6862 C CE3 . TRP   E 5 136 ? 134.484 163.631 167.078 1.00 101.11 ?  105 TRP   R CE3 1 
ATOM   6863 C CZ2 . TRP   E 5 136 ? 135.850 162.921 169.451 1.00 101.11 ?  105 TRP   R CZ2 1 
ATOM   6864 C CZ3 . TRP   E 5 136 ? 135.453 162.645 167.086 1.00 101.11 ?  105 TRP   R CZ3 1 
ATOM   6865 C CH2 . TRP   E 5 136 ? 136.124 162.300 168.265 1.00 101.11 ?  105 TRP   R CH2 1 
ATOM   6866 N N   . CYS   E 5 137 ? 131.505 168.800 166.035 1.00 99.19  ?  106 CYS   R N   1 
ATOM   6867 C CA  . CYS   E 5 137 ? 130.657 169.458 165.046 1.00 99.19  ?  106 CYS   R CA  1 
ATOM   6868 C C   . CYS   E 5 137 ? 131.450 169.794 163.786 1.00 99.19  ?  106 CYS   R C   1 
ATOM   6869 O O   . CYS   E 5 137 ? 131.041 169.456 162.666 1.00 99.19  ?  106 CYS   R O   1 
ATOM   6870 C CB  . CYS   E 5 137 ? 130.035 170.717 165.656 1.00 99.19  ?  106 CYS   R CB  1 
ATOM   6871 S SG  . CYS   E 5 137 ? 128.786 171.554 164.643 1.00 99.19  ?  106 CYS   R SG  1 
ATOM   6872 N N   . GLU   E 5 138 ? 132.603 170.446 163.956 1.00 94.32  ?  107 GLU   R N   1 
ATOM   6873 C CA  . GLU   E 5 138 ? 133.431 170.814 162.811 1.00 94.32  ?  107 GLU   R CA  1 
ATOM   6874 C C   . GLU   E 5 138 ? 133.973 169.583 162.095 1.00 94.32  ?  107 GLU   R C   1 
ATOM   6875 O O   . GLU   E 5 138 ? 133.995 169.538 160.859 1.00 94.32  ?  107 GLU   R O   1 
ATOM   6876 C CB  . GLU   E 5 138 ? 134.575 171.718 163.265 1.00 94.32  ?  107 GLU   R CB  1 
ATOM   6877 C CG  . GLU   E 5 138 ? 134.190 173.177 163.410 1.00 94.32  ?  107 GLU   R CG  1 
ATOM   6878 C CD  . GLU   E 5 138 ? 135.387 174.102 163.337 1.00 94.32  ?  107 GLU   R CD  1 
ATOM   6879 O OE1 . GLU   E 5 138 ? 136.528 173.596 163.304 1.00 94.32  ?  107 GLU   R OE1 1 
ATOM   6880 O OE2 . GLU   E 5 138 ? 135.188 175.335 163.314 1.00 94.32  ?  107 GLU   R OE2 1 
ATOM   6881 N N   . PHE   E 5 139 ? 134.421 168.579 162.853 1.00 87.42  ?  108 PHE   R N   1 
ATOM   6882 C CA  . PHE   E 5 139 ? 134.919 167.353 162.239 1.00 87.42  ?  108 PHE   R CA  1 
ATOM   6883 C C   . PHE   E 5 139 ? 133.822 166.649 161.452 1.00 87.42  ?  108 PHE   R C   1 
ATOM   6884 O O   . PHE   E 5 139 ? 134.056 166.168 160.336 1.00 87.42  ?  108 PHE   R O   1 
ATOM   6885 C CB  . PHE   E 5 139 ? 135.486 166.428 163.315 1.00 87.42  ?  108 PHE   R CB  1 
ATOM   6886 C CG  . PHE   E 5 139 ? 136.504 165.452 162.805 1.00 87.42  ?  108 PHE   R CG  1 
ATOM   6887 C CD1 . PHE   E 5 139 ? 137.804 165.856 162.552 1.00 87.42  ?  108 PHE   R CD1 1 
ATOM   6888 C CD2 . PHE   E 5 139 ? 136.164 164.129 162.585 1.00 87.42  ?  108 PHE   R CD2 1 
ATOM   6889 C CE1 . PHE   E 5 139 ? 138.744 164.958 162.085 1.00 87.42  ?  108 PHE   R CE1 1 
ATOM   6890 C CE2 . PHE   E 5 139 ? 137.099 163.227 162.119 1.00 87.42  ?  108 PHE   R CE2 1 
ATOM   6891 C CZ  . PHE   E 5 139 ? 138.390 163.642 161.869 1.00 87.42  ?  108 PHE   R CZ  1 
ATOM   6892 N N   . TRP   E 5 140 ? 132.617 166.586 162.018 1.00 83.42  ?  109 TRP   R N   1 
ATOM   6893 C CA  . TRP   E 5 140 ? 131.491 165.962 161.335 1.00 83.42  ?  109 TRP   R CA  1 
ATOM   6894 C C   . TRP   E 5 140 ? 131.174 166.686 160.033 1.00 83.42  ?  109 TRP   R C   1 
ATOM   6895 O O   . TRP   E 5 140 ? 131.000 166.055 158.981 1.00 83.42  ?  109 TRP   R O   1 
ATOM   6896 C CB  . TRP   E 5 140 ? 130.283 165.954 162.272 1.00 83.42  ?  109 TRP   R CB  1 
ATOM   6897 C CG  . TRP   E 5 140 ? 129.029 165.411 161.688 1.00 83.42  ?  109 TRP   R CG  1 
ATOM   6898 C CD1 . TRP   E 5 140 ? 128.846 164.181 161.136 1.00 83.42  ?  109 TRP   R CD1 1 
ATOM   6899 C CD2 . TRP   E 5 140 ? 127.764 166.076 161.619 1.00 83.42  ?  109 TRP   R CD2 1 
ATOM   6900 N NE1 . TRP   E 5 140 ? 127.546 164.040 160.717 1.00 83.42  ?  109 TRP   R NE1 1 
ATOM   6901 C CE2 . TRP   E 5 140 ? 126.861 165.191 161.003 1.00 83.42  ?  109 TRP   R CE2 1 
ATOM   6902 C CE3 . TRP   E 5 140 ? 127.309 167.337 162.014 1.00 83.42  ?  109 TRP   R CE3 1 
ATOM   6903 C CZ2 . TRP   E 5 140 ? 125.532 165.525 160.770 1.00 83.42  ?  109 TRP   R CZ2 1 
ATOM   6904 C CZ3 . TRP   E 5 140 ? 125.988 167.666 161.785 1.00 83.42  ?  109 TRP   R CZ3 1 
ATOM   6905 C CH2 . TRP   E 5 140 ? 125.115 166.764 161.169 1.00 83.42  ?  109 TRP   R CH2 1 
ATOM   6906 N N   . THR   E 5 141 ? 131.126 168.020 160.078 1.00 83.69  ?  110 THR   R N   1 
ATOM   6907 C CA  . THR   E 5 141 ? 130.835 168.784 158.869 1.00 83.69  ?  110 THR   R CA  1 
ATOM   6908 C C   . THR   E 5 141 ? 131.913 168.581 157.808 1.00 83.69  ?  110 THR   R C   1 
ATOM   6909 O O   . THR   E 5 141 ? 131.605 168.373 156.624 1.00 83.69  ?  110 THR   R O   1 
ATOM   6910 C CB  . THR   E 5 141 ? 130.694 170.266 159.213 1.00 83.69  ?  110 THR   R CB  1 
ATOM   6911 O OG1 . THR   E 5 141 ? 129.634 170.437 160.161 1.00 83.69  ?  110 THR   R OG1 1 
ATOM   6912 C CG2 . THR   E 5 141 ? 130.382 171.069 157.968 1.00 83.69  ?  110 THR   R CG2 1 
ATOM   6913 N N   . SER   E 5 142 ? 133.185 168.631 158.215 1.00 82.14  ?  111 SER   R N   1 
ATOM   6914 C CA  . SER   E 5 142 ? 134.276 168.477 157.259 1.00 82.14  ?  111 SER   R CA  1 
ATOM   6915 C C   . SER   E 5 142 ? 134.260 167.098 156.615 1.00 82.14  ?  111 SER   R C   1 
ATOM   6916 O O   . SER   E 5 142 ? 134.444 166.972 155.398 1.00 82.14  ?  111 SER   R O   1 
ATOM   6917 C CB  . SER   E 5 142 ? 135.615 168.730 157.948 1.00 82.14  ?  111 SER   R CB  1 
ATOM   6918 O OG  . SER   E 5 142 ? 135.715 170.072 158.388 1.00 82.14  ?  111 SER   R OG  1 
ATOM   6919 N N   . ILE   E 5 143 ? 134.039 166.049 157.412 1.00 76.27  ?  112 ILE   R N   1 
ATOM   6920 C CA  . ILE   E 5 143 ? 134.018 164.705 156.846 1.00 76.27  ?  112 ILE   R CA  1 
ATOM   6921 C C   . ILE   E 5 143 ? 132.818 164.532 155.920 1.00 76.27  ?  112 ILE   R C   1 
ATOM   6922 O O   . ILE   E 5 143 ? 132.921 163.867 154.879 1.00 76.27  ?  112 ILE   R O   1 
ATOM   6923 C CB  . ILE   E 5 143 ? 134.061 163.649 157.971 1.00 76.27  ?  112 ILE   R CB  1 
ATOM   6924 C CG1 . ILE   E 5 143 ? 134.658 162.341 157.458 1.00 76.27  ?  112 ILE   R CG1 1 
ATOM   6925 C CG2 . ILE   E 5 143 ? 132.686 163.392 158.563 1.00 76.27  ?  112 ILE   R CG2 1 
ATOM   6926 C CD1 . ILE   E 5 143 ? 135.128 161.425 158.564 1.00 76.27  ?  112 ILE   R CD1 1 
ATOM   6927 N N   . ASP   E 5 144 ? 131.679 165.152 156.250 1.00 72.85  ?  113 ASP   R N   1 
ATOM   6928 C CA  . ASP   E 5 144 ? 130.517 165.083 155.369 1.00 72.85  ?  113 ASP   R CA  1 
ATOM   6929 C C   . ASP   E 5 144 ? 130.818 165.710 154.012 1.00 72.85  ?  113 ASP   R C   1 
ATOM   6930 O O   . ASP   E 5 144 ? 130.546 165.113 152.958 1.00 72.85  ?  113 ASP   R O   1 
ATOM   6931 C CB  . ASP   E 5 144 ? 129.331 165.777 156.036 1.00 72.85  ?  113 ASP   R CB  1 
ATOM   6932 C CG  . ASP   E 5 144 ? 128.048 165.614 155.257 1.00 72.85  ?  113 ASP   R CG  1 
ATOM   6933 O OD1 . ASP   E 5 144 ? 127.953 164.664 154.454 1.00 72.85  ?  113 ASP   R OD1 1 
ATOM   6934 O OD2 . ASP   E 5 144 ? 127.129 166.436 155.449 1.00 72.85  ?  113 ASP   R OD2 1 
ATOM   6935 N N   . VAL   E 5 145 ? 131.389 166.917 154.021 1.00 69.93  ?  114 VAL   R N   1 
ATOM   6936 C CA  . VAL   E 5 145 ? 131.696 167.598 152.765 1.00 69.93  ?  114 VAL   R CA  1 
ATOM   6937 C C   . VAL   E 5 145 ? 132.722 166.803 151.964 1.00 69.93  ?  114 VAL   R C   1 
ATOM   6938 O O   . VAL   E 5 145 ? 132.599 166.656 150.738 1.00 69.93  ?  114 VAL   R O   1 
ATOM   6939 C CB  . VAL   E 5 145 ? 132.171 169.037 153.036 1.00 69.93  ?  114 VAL   R CB  1 
ATOM   6940 C CG1 . VAL   E 5 145 ? 132.511 169.737 151.737 1.00 69.93  ?  114 VAL   R CG1 1 
ATOM   6941 C CG2 . VAL   E 5 145 ? 131.101 169.810 153.780 1.00 69.93  ?  114 VAL   R CG2 1 
ATOM   6942 N N   . LEU   E 5 146 ? 133.748 166.280 152.643 1.00 68.00  ?  115 LEU   R N   1 
ATOM   6943 C CA  . LEU   E 5 146 ? 134.759 165.465 151.975 1.00 68.00  ?  115 LEU   R CA  1 
ATOM   6944 C C   . LEU   E 5 146 ? 134.131 164.277 151.261 1.00 68.00  ?  115 LEU   R C   1 
ATOM   6945 O O   . LEU   E 5 146 ? 134.407 164.029 150.080 1.00 68.00  ?  115 LEU   R O   1 
ATOM   6946 C CB  . LEU   E 5 146 ? 135.794 164.986 152.993 1.00 68.00  ?  115 LEU   R CB  1 
ATOM   6947 C CG  . LEU   E 5 146 ? 136.818 163.959 152.506 1.00 68.00  ?  115 LEU   R CG  1 
ATOM   6948 C CD1 . LEU   E 5 146 ? 137.723 164.554 151.451 1.00 68.00  ?  115 LEU   R CD1 1 
ATOM   6949 C CD2 . LEU   E 5 146 ? 137.631 163.417 153.669 1.00 68.00  ?  115 LEU   R CD2 1 
ATOM   6950 N N   . CYS   E 5 147 ? 133.281 163.528 151.965 1.00 65.42  ?  116 CYS   R N   1 
ATOM   6951 C CA  . CYS   E 5 147 ? 132.687 162.341 151.362 1.00 65.42  ?  116 CYS   R CA  1 
ATOM   6952 C C   . CYS   E 5 147 ? 131.796 162.701 150.181 1.00 65.42  ?  116 CYS   R C   1 
ATOM   6953 O O   . CYS   E 5 147 ? 131.835 162.032 149.140 1.00 65.42  ?  116 CYS   R O   1 
ATOM   6954 C CB  . CYS   E 5 147 ? 131.907 161.559 152.413 1.00 65.42  ?  116 CYS   R CB  1 
ATOM   6955 S SG  . CYS   E 5 147 ? 132.930 160.943 153.753 1.00 65.42  ?  116 CYS   R SG  1 
ATOM   6956 N N   . VAL   E 5 148 ? 130.993 163.761 150.315 1.00 61.89  ?  117 VAL   R N   1 
ATOM   6957 C CA  . VAL   E 5 148 ? 130.096 164.146 149.225 1.00 61.89  ?  117 VAL   R CA  1 
ATOM   6958 C C   . VAL   E 5 148 ? 130.896 164.508 147.976 1.00 61.89  ?  117 VAL   R C   1 
ATOM   6959 O O   . VAL   E 5 148 ? 130.632 164.004 146.870 1.00 61.89  ?  117 VAL   R O   1 
ATOM   6960 C CB  . VAL   E 5 148 ? 129.184 165.303 149.669 1.00 61.89  ?  117 VAL   R CB  1 
ATOM   6961 C CG1 . VAL   E 5 148 ? 128.611 166.024 148.465 1.00 61.89  ?  117 VAL   R CG1 1 
ATOM   6962 C CG2 . VAL   E 5 148 ? 128.073 164.783 150.559 1.00 61.89  ?  117 VAL   R CG2 1 
ATOM   6963 N N   . THR   E 5 149 ? 131.899 165.377 148.138 1.00 57.89  ?  118 THR   R N   1 
ATOM   6964 C CA  . THR   E 5 149 ? 132.703 165.797 146.996 1.00 57.89  ?  118 THR   R CA  1 
ATOM   6965 C C   . THR   E 5 149 ? 133.423 164.614 146.360 1.00 57.89  ?  118 THR   R C   1 
ATOM   6966 O O   . THR   E 5 149 ? 133.458 164.488 145.126 1.00 57.89  ?  118 THR   R O   1 
ATOM   6967 C CB  . THR   E 5 149 ? 133.703 166.868 147.424 1.00 57.89  ?  118 THR   R CB  1 
ATOM   6968 O OG1 . THR   E 5 149 ? 132.998 168.061 147.781 1.00 57.89  ?  118 THR   R OG1 1 
ATOM   6969 C CG2 . THR   E 5 149 ? 134.658 167.185 146.293 1.00 57.89  ?  118 THR   R CG2 1 
ATOM   6970 N N   . ALA   E 5 150 ? 134.014 163.742 147.184 1.00 55.44  ?  119 ALA   R N   1 
ATOM   6971 C CA  . ALA   E 5 150 ? 134.731 162.590 146.649 1.00 55.44  ?  119 ALA   R CA  1 
ATOM   6972 C C   . ALA   E 5 150 ? 133.807 161.685 145.848 1.00 55.44  ?  119 ALA   R C   1 
ATOM   6973 O O   . ALA   E 5 150 ? 134.181 161.207 144.772 1.00 55.44  ?  119 ALA   R O   1 
ATOM   6974 C CB  . ALA   E 5 150 ? 135.392 161.811 147.783 1.00 55.44  ?  119 ALA   R CB  1 
ATOM   6975 N N   . SER   E 5 151 ? 132.593 161.445 146.349 1.00 54.13  ?  120 SER   R N   1 
ATOM   6976 C CA  . SER   E 5 151 ? 131.656 160.592 145.625 1.00 54.13  ?  120 SER   R CA  1 
ATOM   6977 C C   . SER   E 5 151 ? 131.297 161.189 144.268 1.00 54.13  ?  120 SER   R C   1 
ATOM   6978 O O   . SER   E 5 151 ? 131.320 160.493 143.240 1.00 54.13  ?  120 SER   R O   1 
ATOM   6979 C CB  . SER   E 5 151 ? 130.400 160.370 146.465 1.00 54.13  ?  120 SER   R CB  1 
ATOM   6980 O OG  . SER   E 5 151 ? 129.335 159.897 145.664 1.00 54.13  ?  120 SER   R OG  1 
ATOM   6981 N N   . ILE   E 5 152 ? 130.974 162.486 144.240 1.00 53.91  ?  121 ILE   R N   1 
ATOM   6982 C CA  . ILE   E 5 152 ? 130.563 163.090 142.972 1.00 53.91  ?  121 ILE   R CA  1 
ATOM   6983 C C   . ILE   E 5 152 ? 131.709 163.062 141.965 1.00 53.91  ?  121 ILE   R C   1 
ATOM   6984 O O   . ILE   E 5 152 ? 131.520 162.712 140.789 1.00 53.91  ?  121 ILE   R O   1 
ATOM   6985 C CB  . ILE   E 5 152 ? 130.036 164.519 143.188 1.00 53.91  ?  121 ILE   R CB  1 
ATOM   6986 C CG1 . ILE   E 5 152 ? 128.948 164.539 144.260 1.00 53.91  ?  121 ILE   R CG1 1 
ATOM   6987 C CG2 . ILE   E 5 152 ? 129.480 165.061 141.887 1.00 53.91  ?  121 ILE   R CG2 1 
ATOM   6988 C CD1 . ILE   E 5 152 ? 127.786 163.622 143.971 1.00 53.91  ?  121 ILE   R CD1 1 
ATOM   6989 N N   . GLU   E 5 153 ? 132.916 163.424 142.402 1.00 55.62  ?  122 GLU   R N   1 
ATOM   6990 C CA  . GLU   E 5 153 ? 134.024 163.448 141.456 1.00 55.62  ?  122 GLU   R CA  1 
ATOM   6991 C C   . GLU   E 5 153 ? 134.436 162.045 141.022 1.00 55.62  ?  122 GLU   R C   1 
ATOM   6992 O O   . GLU   E 5 153 ? 134.920 161.868 139.899 1.00 55.62  ?  122 GLU   R O   1 
ATOM   6993 C CB  . GLU   E 5 153 ? 135.202 164.212 142.047 1.00 55.62  ?  122 GLU   R CB  1 
ATOM   6994 C CG  . GLU   E 5 153 ? 134.918 165.690 142.225 1.00 55.62  ?  122 GLU   R CG  1 
ATOM   6995 C CD  . GLU   E 5 153 ? 136.086 166.433 142.828 1.00 55.62  ?  122 GLU   R CD  1 
ATOM   6996 O OE1 . GLU   E 5 153 ? 137.066 165.769 143.220 1.00 55.62  ?  122 GLU   R OE1 1 
ATOM   6997 O OE2 . GLU   E 5 153 ? 136.027 167.677 142.907 1.00 55.62  ?  122 GLU   R OE2 1 
ATOM   6998 N N   . THR   E 5 154 ? 134.234 161.033 141.870 1.00 52.69  ?  123 THR   R N   1 
ATOM   6999 C CA  . THR   E 5 154 ? 134.468 159.662 141.428 1.00 52.69  ?  123 THR   R CA  1 
ATOM   7000 C C   . THR   E 5 154 ? 133.485 159.264 140.335 1.00 52.69  ?  123 THR   R C   1 
ATOM   7001 O O   . THR   E 5 154 ? 133.862 158.589 139.367 1.00 52.69  ?  123 THR   R O   1 
ATOM   7002 C CB  . THR   E 5 154 ? 134.374 158.697 142.606 1.00 52.69  ?  123 THR   R CB  1 
ATOM   7003 O OG1 . THR   E 5 154 ? 135.124 159.215 143.711 1.00 52.69  ?  123 THR   R OG1 1 
ATOM   7004 C CG2 . THR   E 5 154 ? 134.934 157.342 142.218 1.00 52.69  ?  123 THR   R CG2 1 
ATOM   7005 N N   . LEU   E 5 155 ? 132.221 159.672 140.472 1.00 51.23  ?  124 LEU   R N   1 
ATOM   7006 C CA  . LEU   E 5 155 ? 131.261 159.423 139.398 1.00 51.23  ?  124 LEU   R CA  1 
ATOM   7007 C C   . LEU   E 5 155 ? 131.706 160.092 138.101 1.00 51.23  ?  124 LEU   R C   1 
ATOM   7008 O O   . LEU   E 5 155 ? 131.631 159.494 137.016 1.00 51.23  ?  124 LEU   R O   1 
ATOM   7009 C CB  . LEU   E 5 155 ? 129.876 159.917 139.808 1.00 51.23  ?  124 LEU   R CB  1 
ATOM   7010 C CG  . LEU   E 5 155 ? 129.161 159.117 140.896 1.00 51.23  ?  124 LEU   R CG  1 
ATOM   7011 C CD1 . LEU   E 5 155 ? 127.722 159.578 141.038 1.00 51.23  ?  124 LEU   R CD1 1 
ATOM   7012 C CD2 . LEU   E 5 155 ? 129.219 157.635 140.588 1.00 51.23  ?  124 LEU   R CD2 1 
ATOM   7013 N N   . CYS   E 5 156 ? 132.185 161.334 138.198 1.00 50.72  ?  125 CYS   R N   1 
ATOM   7014 C CA  . CYS   E 5 156 ? 132.656 162.038 137.006 1.00 50.72  ?  125 CYS   R CA  1 
ATOM   7015 C C   . CYS   E 5 156 ? 133.835 161.317 136.356 1.00 50.72  ?  125 CYS   R C   1 
ATOM   7016 O O   . CYS   E 5 156 ? 133.902 161.199 135.124 1.00 50.72  ?  125 CYS   R O   1 
ATOM   7017 C CB  . CYS   E 5 156 ? 133.039 163.473 137.364 1.00 50.72  ?  125 CYS   R CB  1 
ATOM   7018 S SG  . CYS   E 5 156 ? 133.723 164.426 135.997 1.00 50.72  ?  125 CYS   R SG  1 
ATOM   7019 N N   . VAL   E 5 157 ? 134.781 160.837 137.167 1.00 50.29  ?  126 VAL   R N   1 
ATOM   7020 C CA  . VAL   E 5 157 ? 135.942 160.132 136.626 1.00 50.29  ?  126 VAL   R CA  1 
ATOM   7021 C C   . VAL   E 5 157 ? 135.516 158.839 135.943 1.00 50.29  ?  126 VAL   R C   1 
ATOM   7022 O O   . VAL   E 5 157 ? 136.052 158.469 134.889 1.00 50.29  ?  126 VAL   R O   1 
ATOM   7023 C CB  . VAL   E 5 157 ? 136.980 159.877 137.734 1.00 50.29  ?  126 VAL   R CB  1 
ATOM   7024 C CG1 . VAL   E 5 157 ? 138.105 159.004 137.216 1.00 50.29  ?  126 VAL   R CG1 1 
ATOM   7025 C CG2 . VAL   E 5 157 ? 137.538 161.193 138.237 1.00 50.29  ?  126 VAL   R CG2 1 
ATOM   7026 N N   . ILE   E 5 158 ? 134.548 158.129 136.527 1.00 48.66  ?  127 ILE   R N   1 
ATOM   7027 C CA  . ILE   E 5 158 ? 134.031 156.922 135.884 1.00 48.66  ?  127 ILE   R CA  1 
ATOM   7028 C C   . ILE   E 5 158 ? 133.447 157.256 134.517 1.00 48.66  ?  127 ILE   R C   1 
ATOM   7029 O O   . ILE   E 5 158 ? 133.686 156.547 133.527 1.00 48.66  ?  127 ILE   R O   1 
ATOM   7030 C CB  . ILE   E 5 158 ? 132.993 156.236 136.790 1.00 48.66  ?  127 ILE   R CB  1 
ATOM   7031 C CG1 . ILE   E 5 158 ? 133.681 155.567 137.979 1.00 48.66  ?  127 ILE   R CG1 1 
ATOM   7032 C CG2 . ILE   E 5 158 ? 132.190 155.221 136.006 1.00 48.66  ?  127 ILE   R CG2 1 
ATOM   7033 C CD1 . ILE   E 5 158 ? 132.720 154.976 138.978 1.00 48.66  ?  127 ILE   R CD1 1 
ATOM   7034 N N   . ALA   E 5 159 ? 132.674 158.343 134.437 1.00 50.05  ?  128 ALA   R N   1 
ATOM   7035 C CA  . ALA   E 5 159 ? 132.084 158.730 133.156 1.00 50.05  ?  128 ALA   R CA  1 
ATOM   7036 C C   . ALA   E 5 159 ? 133.156 159.055 132.119 1.00 50.05  ?  128 ALA   R C   1 
ATOM   7037 O O   . ALA   E 5 159 ? 133.054 158.642 130.954 1.00 50.05  ?  128 ALA   R O   1 
ATOM   7038 C CB  . ALA   E 5 159 ? 131.148 159.922 133.348 1.00 50.05  ?  128 ALA   R CB  1 
ATOM   7039 N N   . VAL   E 5 160 ? 134.192 159.795 132.521 1.00 51.39  ?  129 VAL   R N   1 
ATOM   7040 C CA  . VAL   E 5 160 ? 135.248 160.161 131.577 1.00 51.39  ?  129 VAL   R CA  1 
ATOM   7041 C C   . VAL   E 5 160 ? 135.993 158.919 131.096 1.00 51.39  ?  129 VAL   R C   1 
ATOM   7042 O O   . VAL   E 5 160 ? 136.349 158.805 129.913 1.00 51.39  ?  129 VAL   R O   1 
ATOM   7043 C CB  . VAL   E 5 160 ? 136.200 161.190 132.212 1.00 51.39  ?  129 VAL   R CB  1 
ATOM   7044 C CG1 . VAL   E 5 160 ? 137.514 161.244 131.455 1.00 51.39  ?  129 VAL   R CG1 1 
ATOM   7045 C CG2 . VAL   E 5 160 ? 135.549 162.559 132.241 1.00 51.39  ?  129 VAL   R CG2 1 
ATOM   7046 N N   . ASP   E 5 161 ? 136.244 157.972 132.004 1.00 53.50  ?  130 ASP   R N   1 
ATOM   7047 C CA  . ASP   E 5 161 ? 136.886 156.723 131.606 1.00 53.50  ?  130 ASP   R CA  1 
ATOM   7048 C C   . ASP   E 5 161 ? 136.042 155.966 130.591 1.00 53.50  ?  130 ASP   R C   1 
ATOM   7049 O O   . ASP   E 5 161 ? 136.569 155.438 129.603 1.00 53.50  ?  130 ASP   R O   1 
ATOM   7050 C CB  . ASP   E 5 161 ? 137.148 155.851 132.832 1.00 53.50  ?  130 ASP   R CB  1 
ATOM   7051 C CG  . ASP   E 5 161 ? 137.936 154.603 132.498 1.00 53.50  ?  130 ASP   R CG  1 
ATOM   7052 O OD1 . ASP   E 5 161 ? 139.156 154.712 132.256 1.00 53.50  ?  130 ASP   R OD1 1 
ATOM   7053 O OD2 . ASP   E 5 161 ? 137.334 153.509 132.478 1.00 53.50  ?  130 ASP   R OD2 1 
ATOM   7054 N N   . ARG   E 5 162 ? 134.727 155.902 130.816 1.00 50.88  ?  131 ARG   R N   1 
ATOM   7055 C CA  . ARG   E 5 162 ? 133.855 155.233 129.855 1.00 50.88  ?  131 ARG   R CA  1 
ATOM   7056 C C   . ARG   E 5 162 ? 133.914 155.912 128.493 1.00 50.88  ?  131 ARG   R C   1 
ATOM   7057 O O   . ARG   E 5 162 ? 133.946 155.239 127.455 1.00 50.88  ?  131 ARG   R O   1 
ATOM   7058 C CB  . ARG   E 5 162 ? 132.419 155.202 130.372 1.00 50.88  ?  131 ARG   R CB  1 
ATOM   7059 C CG  . ARG   E 5 162 ? 132.053 153.926 131.097 1.00 50.88  ?  131 ARG   R CG  1 
ATOM   7060 C CD  . ARG   E 5 162 ? 130.766 154.095 131.877 1.00 50.88  ?  131 ARG   R CD  1 
ATOM   7061 N NE  . ARG   E 5 162 ? 130.602 153.059 132.888 1.00 50.88  ?  131 ARG   R NE  1 
ATOM   7062 C CZ  . ARG   E 5 162 ? 129.477 152.836 133.552 1.00 50.88  ?  131 ARG   R CZ  1 
ATOM   7063 N NH1 . ARG   E 5 162 ? 128.392 153.559 133.335 1.00 50.88  ?  131 ARG   R NH1 1 
ATOM   7064 N NH2 . ARG   E 5 162 ? 129.439 151.861 134.455 1.00 50.88  ?  131 ARG   R NH2 1 
ATOM   7065 N N   . TYR   E 5 163 ? 133.928 157.246 128.477 1.00 51.71  ?  132 TYR   R N   1 
ATOM   7066 C CA  . TYR   E 5 163 ? 134.003 157.969 127.209 1.00 51.71  ?  132 TYR   R CA  1 
ATOM   7067 C C   . TYR   E 5 163 ? 135.285 157.639 126.460 1.00 51.71  ?  132 TYR   R C   1 
ATOM   7068 O O   . TYR   E 5 163 ? 135.259 157.342 125.259 1.00 51.71  ?  132 TYR   R O   1 
ATOM   7069 C CB  . TYR   E 5 163 ? 133.919 159.468 127.460 1.00 51.71  ?  132 TYR   R CB  1 
ATOM   7070 C CG  . TYR   E 5 163 ? 134.267 160.339 126.277 1.00 51.71  ?  132 TYR   R CG  1 
ATOM   7071 C CD1 . TYR   E 5 163 ? 133.414 160.436 125.189 1.00 51.71  ?  132 TYR   R CD1 1 
ATOM   7072 C CD2 . TYR   E 5 163 ? 135.435 161.086 126.261 1.00 51.71  ?  132 TYR   R CD2 1 
ATOM   7073 C CE1 . TYR   E 5 163 ? 133.722 161.241 124.113 1.00 51.71  ?  132 TYR   R CE1 1 
ATOM   7074 C CE2 . TYR   E 5 163 ? 135.751 161.893 125.190 1.00 51.71  ?  132 TYR   R CE2 1 
ATOM   7075 C CZ  . TYR   E 5 163 ? 134.892 161.966 124.119 1.00 51.71  ?  132 TYR   R CZ  1 
ATOM   7076 O OH  . TYR   E 5 163 ? 135.205 162.769 123.048 1.00 51.71  ?  132 TYR   R OH  1 
ATOM   7077 N N   . PHE   E 5 164 ? 136.423 157.700 127.153 1.00 55.25  ?  133 PHE   R N   1 
ATOM   7078 C CA  . PHE   E 5 164 ? 137.693 157.420 126.489 1.00 55.25  ?  133 PHE   R CA  1 
ATOM   7079 C C   . PHE   E 5 164 ? 137.753 155.981 125.994 1.00 55.25  ?  133 PHE   R C   1 
ATOM   7080 O O   . PHE   E 5 164 ? 138.315 155.709 124.927 1.00 55.25  ?  133 PHE   R O   1 
ATOM   7081 C CB  . PHE   E 5 164 ? 138.861 157.722 127.426 1.00 55.25  ?  133 PHE   R CB  1 
ATOM   7082 C CG  . PHE   E 5 164 ? 139.173 159.183 127.546 1.00 55.25  ?  133 PHE   R CG  1 
ATOM   7083 C CD1 . PHE   E 5 164 ? 138.710 160.079 126.601 1.00 55.25  ?  133 PHE   R CD1 1 
ATOM   7084 C CD2 . PHE   E 5 164 ? 139.925 159.662 128.602 1.00 55.25  ?  133 PHE   R CD2 1 
ATOM   7085 C CE1 . PHE   E 5 164 ? 138.991 161.425 126.705 1.00 55.25  ?  133 PHE   R CE1 1 
ATOM   7086 C CE2 . PHE   E 5 164 ? 140.208 161.007 128.712 1.00 55.25  ?  133 PHE   R CE2 1 
ATOM   7087 C CZ  . PHE   E 5 164 ? 139.742 161.890 127.762 1.00 55.25  ?  133 PHE   R CZ  1 
ATOM   7088 N N   . ALA   E 5 165 ? 137.183 155.043 126.753 1.00 53.83  ?  134 ALA   R N   1 
ATOM   7089 C CA  . ALA   E 5 165 ? 137.155 153.657 126.297 1.00 53.83  ?  134 ALA   R CA  1 
ATOM   7090 C C   . ALA   E 5 165 ? 136.296 153.496 125.049 1.00 53.83  ?  134 ALA   R C   1 
ATOM   7091 O O   . ALA   E 5 165 ? 136.669 152.764 124.125 1.00 53.83  ?  134 ALA   R O   1 
ATOM   7092 C CB  . ALA   E 5 165 ? 136.651 152.744 127.414 1.00 53.83  ?  134 ALA   R CB  1 
ATOM   7093 N N   . ILE   E 5 166 ? 135.140 154.162 125.002 1.00 52.76  ?  135 ILE   R N   1 
ATOM   7094 C CA  . ILE   E 5 166 ? 134.239 153.994 123.864 1.00 52.76  ?  135 ILE   R CA  1 
ATOM   7095 C C   . ILE   E 5 166 ? 134.812 154.649 122.612 1.00 52.76  ?  135 ILE   R C   1 
ATOM   7096 O O   . ILE   E 5 166 ? 134.702 154.105 121.508 1.00 52.76  ?  135 ILE   R O   1 
ATOM   7097 C CB  . ILE   E 5 166 ? 132.841 154.545 124.198 1.00 52.76  ?  135 ILE   R CB  1 
ATOM   7098 C CG1 . ILE   E 5 166 ? 132.199 153.729 125.318 1.00 52.76  ?  135 ILE   R CG1 1 
ATOM   7099 C CG2 . ILE   E 5 166 ? 131.950 154.518 122.971 1.00 52.76  ?  135 ILE   R CG2 1 
ATOM   7100 C CD1 . ILE   E 5 166 ? 132.115 152.261 125.020 1.00 52.76  ?  135 ILE   R CD1 1 
ATOM   7101 N N   . THR   E 5 167 ? 135.433 155.821 122.757 1.00 54.76  ?  136 THR   R N   1 
ATOM   7102 C CA  . THR   E 5 167 ? 135.838 156.590 121.583 1.00 54.76  ?  136 THR   R CA  1 
ATOM   7103 C C   . THR   E 5 167 ? 136.998 155.924 120.847 1.00 54.76  ?  136 THR   R C   1 
ATOM   7104 O O   . THR   E 5 167 ? 136.868 155.543 119.679 1.00 54.76  ?  136 THR   R O   1 
ATOM   7105 C CB  . THR   E 5 167 ? 136.200 158.019 121.994 1.00 54.76  ?  136 THR   R CB  1 
ATOM   7106 O OG1 . THR   E 5 167 ? 135.001 158.755 122.260 1.00 54.76  ?  136 THR   R OG1 1 
ATOM   7107 C CG2 . THR   E 5 167 ? 136.970 158.720 120.886 1.00 54.76  ?  136 THR   R CG2 1 
ATOM   7108 N N   . SER   E 5 168 ? 138.144 155.775 121.512 1.00 58.50  ?  137 SER   R N   1 
ATOM   7109 C CA  . SER   E 5 168 ? 139.359 155.251 120.887 1.00 58.50  ?  137 SER   R CA  1 
ATOM   7110 C C   . SER   E 5 168 ? 139.948 154.154 121.761 1.00 58.50  ?  137 SER   R C   1 
ATOM   7111 O O   . SER   E 5 168 ? 140.797 154.421 122.620 1.00 58.50  ?  137 SER   R O   1 
ATOM   7112 C CB  . SER   E 5 168 ? 140.377 156.365 120.653 1.00 58.50  ?  137 SER   R CB  1 
ATOM   7113 O OG  . SER   E 5 168 ? 139.813 157.420 119.895 1.00 58.50  ?  137 SER   R OG  1 
ATOM   7114 N N   . PRO   E 5 169 ? 139.534 152.903 121.562 1.00 57.51  ?  138 PRO   R N   1 
ATOM   7115 C CA  . PRO   E 5 169 ? 139.945 151.833 122.483 1.00 57.51  ?  138 PRO   R CA  1 
ATOM   7116 C C   . PRO   E 5 169 ? 141.428 151.496 122.426 1.00 57.51  ?  138 PRO   R C   1 
ATOM   7117 O O   . PRO   E 5 169 ? 142.097 151.433 123.464 1.00 57.51  ?  138 PRO   R O   1 
ATOM   7118 C CB  . PRO   E 5 169 ? 139.093 150.635 122.035 1.00 57.51  ?  138 PRO   R CB  1 
ATOM   7119 C CG  . PRO   E 5 169 ? 138.077 151.186 121.074 1.00 57.51  ?  138 PRO   R CG  1 
ATOM   7120 C CD  . PRO   E 5 169 ? 138.694 152.395 120.468 1.00 57.51  ?  138 PRO   R CD  1 
ATOM   7121 N N   . PHE   E 5 170 ? 141.944 151.265 121.215 1.00 59.31  ?  139 PHE   R N   1 
ATOM   7122 C CA  . PHE   E 5 170 ? 143.310 150.769 121.071 1.00 59.31  ?  139 PHE   R CA  1 
ATOM   7123 C C   . PHE   E 5 170 ? 144.329 151.769 121.596 1.00 59.31  ?  139 PHE   R C   1 
ATOM   7124 O O   . PHE   E 5 170 ? 145.282 151.392 122.286 1.00 59.31  ?  139 PHE   R O   1 
ATOM   7125 C CB  . PHE   E 5 170 ? 143.595 150.438 119.608 1.00 59.31  ?  139 PHE   R CB  1 
ATOM   7126 C CG  . PHE   E 5 170 ? 142.691 149.387 119.040 1.00 59.31  ?  139 PHE   R CG  1 
ATOM   7127 C CD1 . PHE   E 5 170 ? 142.321 148.292 119.798 1.00 59.31  ?  139 PHE   R CD1 1 
ATOM   7128 C CD2 . PHE   E 5 170 ? 142.208 149.496 117.751 1.00 59.31  ?  139 PHE   R CD2 1 
ATOM   7129 C CE1 . PHE   E 5 170 ? 141.489 147.326 119.280 1.00 59.31  ?  139 PHE   R CE1 1 
ATOM   7130 C CE2 . PHE   E 5 170 ? 141.376 148.533 117.228 1.00 59.31  ?  139 PHE   R CE2 1 
ATOM   7131 C CZ  . PHE   E 5 170 ? 141.016 147.447 117.993 1.00 59.31  ?  139 PHE   R CZ  1 
ATOM   7132 N N   . LYS   E 5 171 ? 144.148 153.050 121.278 1.00 63.19  ?  140 LYS   R N   1 
ATOM   7133 C CA  . LYS   E 5 171 ? 145.094 154.057 121.743 1.00 63.19  ?  140 LYS   R CA  1 
ATOM   7134 C C   . LYS   E 5 171 ? 144.928 154.332 123.231 1.00 63.19  ?  140 LYS   R C   1 
ATOM   7135 O O   . LYS   E 5 171 ? 145.901 154.686 123.906 1.00 63.19  ?  140 LYS   R O   1 
ATOM   7136 C CB  . LYS   E 5 171 ? 144.926 155.340 120.929 1.00 63.19  ?  140 LYS   R CB  1 
ATOM   7137 C CG  . LYS   E 5 171 ? 145.946 156.421 121.231 1.00 63.19  ?  140 LYS   R CG  1 
ATOM   7138 C CD  . LYS   E 5 171 ? 145.659 157.674 120.424 1.00 63.19  ?  140 LYS   R CD  1 
ATOM   7139 C CE  . LYS   E 5 171 ? 146.026 157.482 118.961 1.00 63.19  ?  140 LYS   R CE  1 
ATOM   7140 N NZ  . LYS   E 5 171 ? 145.861 158.736 118.177 1.00 63.19  ?  140 LYS   R NZ  1 
ATOM   7141 N N   . TYR   E 5 172 ? 143.713 154.172 123.760 1.00 60.00  ?  141 TYR   R N   1 
ATOM   7142 C CA  . TYR   E 5 172 ? 143.482 154.437 125.176 1.00 60.00  ?  141 TYR   R CA  1 
ATOM   7143 C C   . TYR   E 5 172 ? 144.096 153.354 126.053 1.00 60.00  ?  141 TYR   R C   1 
ATOM   7144 O O   . TYR   E 5 172 ? 144.761 153.656 127.050 1.00 60.00  ?  141 TYR   R O   1 
ATOM   7145 C CB  . TYR   E 5 172 ? 141.985 154.561 125.452 1.00 60.00  ?  141 TYR   R CB  1 
ATOM   7146 C CG  . TYR   E 5 172 ? 141.646 154.863 126.893 1.00 60.00  ?  141 TYR   R CG  1 
ATOM   7147 C CD1 . TYR   E 5 172 ? 142.208 155.951 127.545 1.00 60.00  ?  141 TYR   R CD1 1 
ATOM   7148 C CD2 . TYR   E 5 172 ? 140.759 154.063 127.598 1.00 60.00  ?  141 TYR   R CD2 1 
ATOM   7149 C CE1 . TYR   E 5 172 ? 141.898 156.231 128.860 1.00 60.00  ?  141 TYR   R CE1 1 
ATOM   7150 C CE2 . TYR   E 5 172 ? 140.443 154.336 128.913 1.00 60.00  ?  141 TYR   R CE2 1 
ATOM   7151 C CZ  . TYR   E 5 172 ? 141.015 155.420 129.538 1.00 60.00  ?  141 TYR   R CZ  1 
ATOM   7152 O OH  . TYR   E 5 172 ? 140.701 155.693 130.848 1.00 60.00  ?  141 TYR   R OH  1 
ATOM   7153 N N   . GLN   E 5 173 ? 143.889 152.082 125.701 1.00 60.90  ?  142 GLN   R N   1 
ATOM   7154 C CA  . GLN   E 5 173 ? 144.381 151.015 126.566 1.00 60.90  ?  142 GLN   R CA  1 
ATOM   7155 C C   . GLN   E 5 173 ? 145.900 150.924 126.587 1.00 60.90  ?  142 GLN   R C   1 
ATOM   7156 O O   . GLN   E 5 173 ? 146.448 150.235 127.453 1.00 60.90  ?  142 GLN   R O   1 
ATOM   7157 C CB  . GLN   E 5 173 ? 143.805 149.662 126.148 1.00 60.90  ?  142 GLN   R CB  1 
ATOM   7158 C CG  . GLN   E 5 173 ? 144.242 149.185 124.779 1.00 60.90  ?  142 GLN   R CG  1 
ATOM   7159 C CD  . GLN   E 5 173 ? 143.596 147.869 124.396 1.00 60.90  ?  142 GLN   R CD  1 
ATOM   7160 O OE1 . GLN   E 5 173 ? 142.853 147.280 125.180 1.00 60.90  ?  142 GLN   R OE1 1 
ATOM   7161 N NE2 . GLN   E 5 173 ? 143.882 147.397 123.189 1.00 60.90  ?  142 GLN   R NE2 1 
ATOM   7162 N N   . SER   E 5 174 ? 146.589 151.591 125.665 1.00 63.15  ?  143 SER   R N   1 
ATOM   7163 C CA  . SER   E 5 174 ? 148.043 151.576 125.632 1.00 63.15  ?  143 SER   R CA  1 
ATOM   7164 C C   . SER   E 5 174 ? 148.674 152.624 126.538 1.00 63.15  ?  143 SER   R C   1 
ATOM   7165 O O   . SER   E 5 174 ? 149.899 152.622 126.697 1.00 63.15  ?  143 SER   R O   1 
ATOM   7166 C CB  . SER   E 5 174 ? 148.541 151.780 124.197 1.00 63.15  ?  143 SER   R CB  1 
ATOM   7167 O OG  . SER   E 5 174 ? 148.267 153.094 123.744 1.00 63.15  ?  143 SER   R OG  1 
ATOM   7168 N N   . LEU   E 5 175 ? 147.879 153.518 127.130 1.00 64.50  ?  144 LEU   R N   1 
ATOM   7169 C CA  . LEU   E 5 175 ? 148.408 154.538 128.026 1.00 64.50  ?  144 LEU   R CA  1 
ATOM   7170 C C   . LEU   E 5 175 ? 147.672 154.596 129.359 1.00 64.50  ?  144 LEU   R C   1 
ATOM   7171 O O   . LEU   E 5 175 ? 147.887 155.539 130.128 1.00 64.50  ?  144 LEU   R O   1 
ATOM   7172 C CB  . LEU   E 5 175 ? 148.383 155.917 127.351 1.00 64.50  ?  144 LEU   R CB  1 
ATOM   7173 C CG  . LEU   E 5 175 ? 147.058 156.473 126.824 1.00 64.50  ?  144 LEU   R CG  1 
ATOM   7174 C CD1 . LEU   E 5 175 ? 146.318 157.272 127.884 1.00 64.50  ?  144 LEU   R CD1 1 
ATOM   7175 C CD2 . LEU   E 5 175 ? 147.306 157.327 125.593 1.00 64.50  ?  144 LEU   R CD2 1 
ATOM   7176 N N   . LEU   E 5 176 ? 146.813 153.621 129.656 1.00 65.01  ?  145 LEU   R N   1 
ATOM   7177 C CA  . LEU   E 5 176 ? 146.117 153.566 130.939 1.00 65.01  ?  145 LEU   R CA  1 
ATOM   7178 C C   . LEU   E 5 176 ? 146.875 152.610 131.855 1.00 65.01  ?  145 LEU   R C   1 
ATOM   7179 O O   . LEU   E 5 176 ? 146.476 151.470 132.090 1.00 65.01  ?  145 LEU   R O   1 
ATOM   7180 C CB  . LEU   E 5 176 ? 144.664 153.142 130.754 1.00 65.01  ?  145 LEU   R CB  1 
ATOM   7181 C CG  . LEU   E 5 176 ? 143.792 153.298 132.001 1.00 65.01  ?  145 LEU   R CG  1 
ATOM   7182 C CD1 . LEU   E 5 176 ? 143.592 154.767 132.335 1.00 65.01  ?  145 LEU   R CD1 1 
ATOM   7183 C CD2 . LEU   E 5 176 ? 142.457 152.593 131.825 1.00 65.01  ?  145 LEU   R CD2 1 
ATOM   7184 N N   . THR   E 5 177 ? 147.999 153.095 132.372 1.00 67.77  ?  146 THR   R N   1 
ATOM   7185 C CA  . THR   E 5 177 ? 148.767 152.342 133.347 1.00 67.77  ?  146 THR   R CA  1 
ATOM   7186 C C   . THR   E 5 177 ? 148.181 152.536 134.742 1.00 67.77  ?  146 THR   R C   1 
ATOM   7187 O O   . THR   E 5 177 ? 147.495 153.523 135.024 1.00 67.77  ?  146 THR   R O   1 
ATOM   7188 C CB  . THR   E 5 177 ? 150.233 152.773 133.329 1.00 67.77  ?  146 THR   R CB  1 
ATOM   7189 O OG1 . THR   E 5 177 ? 150.312 154.203 133.391 1.00 67.77  ?  146 THR   R OG1 1 
ATOM   7190 C CG2 . THR   E 5 177 ? 150.913 152.290 132.059 1.00 67.77  ?  146 THR   R CG2 1 
ATOM   7191 N N   . LYS   E 5 178 ? 148.460 151.571 135.622 1.00 67.59  ?  147 LYS   R N   1 
ATOM   7192 C CA  . LYS   E 5 178 ? 147.946 151.649 136.986 1.00 67.59  ?  147 LYS   R CA  1 
ATOM   7193 C C   . LYS   E 5 178 ? 148.469 152.879 137.713 1.00 67.59  ?  147 LYS   R C   1 
ATOM   7194 O O   . LYS   E 5 178 ? 147.788 153.415 138.597 1.00 67.59  ?  147 LYS   R O   1 
ATOM   7195 C CB  . LYS   E 5 178 ? 148.309 150.380 137.755 1.00 67.59  ?  147 LYS   R CB  1 
ATOM   7196 C CG  . LYS   E 5 178 ? 147.760 149.110 137.133 1.00 67.59  ?  147 LYS   R CG  1 
ATOM   7197 C CD  . LYS   E 5 178 ? 148.392 147.875 137.749 1.00 67.59  ?  147 LYS   R CD  1 
ATOM   7198 C CE  . LYS   E 5 178 ? 147.776 146.605 137.187 1.00 67.59  ?  147 LYS   R CE  1 
ATOM   7199 N NZ  . LYS   E 5 178 ? 146.400 146.383 137.707 1.00 67.59  ?  147 LYS   R NZ  1 
ATOM   7200 N N   . ASN   E 5 179 ? 149.667 153.345 137.353 1.00 68.09  ?  148 ASN   R N   1 
ATOM   7201 C CA  . ASN   E 5 179 ? 150.202 154.559 137.959 1.00 68.09  ?  148 ASN   R CA  1 
ATOM   7202 C C   . ASN   E 5 179 ? 149.323 155.763 137.650 1.00 68.09  ?  148 ASN   R C   1 
ATOM   7203 O O   . ASN   E 5 179 ? 149.056 156.589 138.531 1.00 68.09  ?  148 ASN   R O   1 
ATOM   7204 C CB  . ASN   E 5 179 ? 151.632 154.797 137.475 1.00 68.09  ?  148 ASN   R CB  1 
ATOM   7205 C CG  . ASN   E 5 179 ? 152.325 155.913 138.230 1.00 68.09  ?  148 ASN   R CG  1 
ATOM   7206 O OD1 . ASN   E 5 179 ? 152.471 155.855 139.450 1.00 68.09  ?  148 ASN   R OD1 1 
ATOM   7207 N ND2 . ASN   E 5 179 ? 152.757 156.938 137.505 1.00 68.09  ?  148 ASN   R ND2 1 
ATOM   7208 N N   . LYS   E 5 180 ? 148.858 155.880 136.403 1.00 66.88  ?  149 LYS   R N   1 
ATOM   7209 C CA  . LYS   E 5 180 ? 147.993 156.998 136.039 1.00 66.88  ?  149 LYS   R CA  1 
ATOM   7210 C C   . LYS   E 5 180 ? 146.657 156.932 136.770 1.00 66.88  ?  149 LYS   R C   1 
ATOM   7211 O O   . LYS   E 5 180 ? 146.140 157.962 137.218 1.00 66.88  ?  149 LYS   R O   1 
ATOM   7212 C CB  . LYS   E 5 180 ? 147.780 157.028 134.527 1.00 66.88  ?  149 LYS   R CB  1 
ATOM   7213 C CG  . LYS   E 5 180 ? 148.787 157.889 133.782 1.00 66.88  ?  149 LYS   R CG  1 
ATOM   7214 C CD  . LYS   E 5 180 ? 148.190 158.459 132.508 1.00 66.88  ?  149 LYS   R CD  1 
ATOM   7215 C CE  . LYS   E 5 180 ? 149.262 158.715 131.463 1.00 66.88  ?  149 LYS   R CE  1 
ATOM   7216 N NZ  . LYS   E 5 180 ? 150.153 159.842 131.846 1.00 66.88  ?  149 LYS   R NZ  1 
ATOM   7217 N N   . ALA   E 5 181 ? 146.080 155.735 136.897 1.00 66.18  ?  150 ALA   R N   1 
ATOM   7218 C CA  . ALA   E 5 181 ? 144.828 155.596 137.634 1.00 66.18  ?  150 ALA   R CA  1 
ATOM   7219 C C   . ALA   E 5 181 ? 145.005 155.976 139.098 1.00 66.18  ?  150 ALA   R C   1 
ATOM   7220 O O   . ALA   E 5 181 ? 144.154 156.665 139.678 1.00 66.18  ?  150 ALA   R O   1 
ATOM   7221 C CB  . ALA   E 5 181 ? 144.303 154.166 137.510 1.00 66.18  ?  150 ALA   R CB  1 
ATOM   7222 N N   . ARG   E 5 182 ? 146.106 155.536 139.712 1.00 66.44  ?  151 ARG   R N   1 
ATOM   7223 C CA  . ARG   E 5 182 ? 146.375 155.904 141.098 1.00 66.44  ?  151 ARG   R CA  1 
ATOM   7224 C C   . ARG   E 5 182 ? 146.560 157.409 141.239 1.00 66.44  ?  151 ARG   R C   1 
ATOM   7225 O O   . ARG   E 5 182 ? 146.074 158.013 142.201 1.00 66.44  ?  151 ARG   R O   1 
ATOM   7226 C CB  . ARG   E 5 182 ? 147.605 155.158 141.609 1.00 66.44  ?  151 ARG   R CB  1 
ATOM   7227 C CG  . ARG   E 5 182 ? 147.363 153.683 141.871 1.00 66.44  ?  151 ARG   R CG  1 
ATOM   7228 C CD  . ARG   E 5 182 ? 148.626 152.990 142.347 1.00 66.44  ?  151 ARG   R CD  1 
ATOM   7229 N NE  . ARG   E 5 182 ? 148.426 151.556 142.513 1.00 66.44  ?  151 ARG   R NE  1 
ATOM   7230 C CZ  . ARG   E 5 182 ? 149.150 150.625 141.910 1.00 66.44  ?  151 ARG   R CZ  1 
ATOM   7231 N NH1 . ARG   E 5 182 ? 150.142 150.941 141.094 1.00 66.44  ?  151 ARG   R NH1 1 
ATOM   7232 N NH2 . ARG   E 5 182 ? 148.874 149.343 142.131 1.00 66.44  ?  151 ARG   R NH2 1 
ATOM   7233 N N   . VAL   E 5 183 ? 147.258 158.031 140.285 1.00 64.31  ?  152 VAL   R N   1 
ATOM   7234 C CA  . VAL   E 5 183 ? 147.444 159.478 140.318 1.00 64.31  ?  152 VAL   R CA  1 
ATOM   7235 C C   . VAL   E 5 183 ? 146.101 160.192 140.227 1.00 64.31  ?  152 VAL   R C   1 
ATOM   7236 O O   . VAL   E 5 183 ? 145.844 161.156 140.957 1.00 64.31  ?  152 VAL   R O   1 
ATOM   7237 C CB  . VAL   E 5 183 ? 148.398 159.917 139.192 1.00 64.31  ?  152 VAL   R CB  1 
ATOM   7238 C CG1 . VAL   E 5 183 ? 148.215 161.392 138.876 1.00 64.31  ?  152 VAL   R CG1 1 
ATOM   7239 C CG2 . VAL   E 5 183 ? 149.836 159.628 139.579 1.00 64.31  ?  152 VAL   R CG2 1 
ATOM   7240 N N   . ILE   E 5 184 ? 145.223 159.728 139.336 1.00 63.70  ?  153 ILE   R N   1 
ATOM   7241 C CA  . ILE   E 5 184 ? 143.918 160.364 139.172 1.00 63.70  ?  153 ILE   R CA  1 
ATOM   7242 C C   . ILE   E 5 184 ? 143.099 160.243 140.452 1.00 63.70  ?  153 ILE   R C   1 
ATOM   7243 O O   . ILE   E 5 184 ? 142.488 161.216 140.912 1.00 63.70  ?  153 ILE   R O   1 
ATOM   7244 C CB  . ILE   E 5 184 ? 143.173 159.763 137.966 1.00 63.70  ?  153 ILE   R CB  1 
ATOM   7245 C CG1 . ILE   E 5 184 ? 143.865 160.155 136.662 1.00 63.70  ?  153 ILE   R CG1 1 
ATOM   7246 C CG2 . ILE   E 5 184 ? 141.728 160.223 137.949 1.00 63.70  ?  153 ILE   R CG2 1 
ATOM   7247 C CD1 . ILE   E 5 184 ? 143.761 161.625 136.338 1.00 63.70  ?  153 ILE   R CD1 1 
ATOM   7248 N N   . ILE   E 5 185 ? 143.076 159.048 141.048 1.00 63.20  ?  154 ILE   R N   1 
ATOM   7249 C CA  . ILE   E 5 185 ? 142.295 158.846 142.268 1.00 63.20  ?  154 ILE   R CA  1 
ATOM   7250 C C   . ILE   E 5 185 ? 142.843 159.703 143.403 1.00 63.20  ?  154 ILE   R C   1 
ATOM   7251 O O   . ILE   E 5 185 ? 142.082 160.320 144.165 1.00 63.20  ?  154 ILE   R O   1 
ATOM   7252 C CB  . ILE   E 5 185 ? 142.269 157.354 142.646 1.00 63.20  ?  154 ILE   R CB  1 
ATOM   7253 C CG1 . ILE   E 5 185 ? 141.476 156.558 141.611 1.00 63.20  ?  154 ILE   R CG1 1 
ATOM   7254 C CG2 . ILE   E 5 185 ? 141.668 157.162 144.024 1.00 63.20  ?  154 ILE   R CG2 1 
ATOM   7255 C CD1 . ILE   E 5 185 ? 141.366 155.086 141.932 1.00 63.20  ?  154 ILE   R CD1 1 
ATOM   7256 N N   . LEU   E 5 186 ? 144.171 159.757 143.535 1.00 64.62  ?  155 LEU   R N   1 
ATOM   7257 C CA  . LEU   E 5 186 ? 144.776 160.583 144.573 1.00 64.62  ?  155 LEU   R CA  1 
ATOM   7258 C C   . LEU   E 5 186 ? 144.454 162.055 144.360 1.00 64.62  ?  155 LEU   R C   1 
ATOM   7259 O O   . LEU   E 5 186 ? 144.179 162.777 145.322 1.00 64.62  ?  155 LEU   R O   1 
ATOM   7260 C CB  . LEU   E 5 186 ? 146.287 160.361 144.607 1.00 64.62  ?  155 LEU   R CB  1 
ATOM   7261 C CG  . LEU   E 5 186 ? 146.759 159.088 145.311 1.00 64.62  ?  155 LEU   R CG  1 
ATOM   7262 C CD1 . LEU   E 5 186 ? 148.266 159.110 145.502 1.00 64.62  ?  155 LEU   R CD1 1 
ATOM   7263 C CD2 . LEU   E 5 186 ? 146.048 158.913 146.643 1.00 64.62  ?  155 LEU   R CD2 1 
ATOM   7264 N N   . MET   E 5 187 ? 144.485 162.520 143.109 1.00 65.51  ?  156 MET   R N   1 
ATOM   7265 C CA  . MET   E 5 187 ? 144.138 163.910 142.830 1.00 65.51  ?  156 MET   R CA  1 
ATOM   7266 C C   . MET   E 5 187 ? 142.688 164.199 143.195 1.00 65.51  ?  156 MET   R C   1 
ATOM   7267 O O   . MET   E 5 187 ? 142.380 165.255 143.762 1.00 65.51  ?  156 MET   R O   1 
ATOM   7268 C CB  . MET   E 5 187 ? 144.395 164.229 141.359 1.00 65.51  ?  156 MET   R CB  1 
ATOM   7269 C CG  . MET   E 5 187 ? 144.468 165.713 141.050 1.00 65.51  ?  156 MET   R CG  1 
ATOM   7270 S SD  . MET   E 5 187 ? 145.550 166.074 139.655 1.00 65.51  ?  156 MET   R SD  1 
ATOM   7271 C CE  . MET   E 5 187 ? 147.126 165.516 140.297 1.00 65.51  ?  156 MET   R CE  1 
ATOM   7272 N N   . VAL   E 5 188 ? 141.782 163.270 142.876 1.00 62.61  ?  157 VAL   R N   1 
ATOM   7273 C CA  . VAL   E 5 188 ? 140.377 163.443 143.239 1.00 62.61  ?  157 VAL   R CA  1 
ATOM   7274 C C   . VAL   E 5 188 ? 140.229 163.578 144.748 1.00 62.61  ?  157 VAL   R C   1 
ATOM   7275 O O   . VAL   E 5 188 ? 139.549 164.483 145.245 1.00 62.61  ?  157 VAL   R O   1 
ATOM   7276 C CB  . VAL   E 5 188 ? 139.529 162.279 142.696 1.00 62.61  ?  157 VAL   R CB  1 
ATOM   7277 C CG1 . VAL   E 5 188 ? 138.099 162.408 143.174 1.00 62.61  ?  157 VAL   R CG1 1 
ATOM   7278 C CG2 . VAL   E 5 188 ? 139.557 162.272 141.183 1.00 62.61  ?  157 VAL   R CG2 1 
ATOM   7279 N N   . TRP   E 5 189 ? 140.876 162.688 145.502 1.00 62.75  ?  158 TRP   R N   1 
ATOM   7280 C CA  . TRP   E 5 189 ? 140.719 162.745 146.952 1.00 62.75  ?  158 TRP   R CA  1 
ATOM   7281 C C   . TRP   E 5 189 ? 141.391 163.977 147.550 1.00 62.75  ?  158 TRP   R C   1 
ATOM   7282 O O   . TRP   E 5 189 ? 140.877 164.549 148.517 1.00 62.75  ?  158 TRP   R O   1 
ATOM   7283 C CB  . TRP   E 5 189 ? 141.246 161.465 147.594 1.00 62.75  ?  158 TRP   R CB  1 
ATOM   7284 C CG  . TRP   E 5 189 ? 140.219 160.377 147.611 1.00 62.75  ?  158 TRP   R CG  1 
ATOM   7285 C CD1 . TRP   E 5 189 ? 140.035 159.411 146.668 1.00 62.75  ?  158 TRP   R CD1 1 
ATOM   7286 C CD2 . TRP   E 5 189 ? 139.215 160.158 148.609 1.00 62.75  ?  158 TRP   R CD2 1 
ATOM   7287 N NE1 . TRP   E 5 189 ? 138.987 158.597 147.021 1.00 62.75  ?  158 TRP   R NE1 1 
ATOM   7288 C CE2 . TRP   E 5 189 ? 138.467 159.035 148.210 1.00 62.75  ?  158 TRP   R CE2 1 
ATOM   7289 C CE3 . TRP   E 5 189 ? 138.882 160.800 149.805 1.00 62.75  ?  158 TRP   R CE3 1 
ATOM   7290 C CZ2 . TRP   E 5 189 ? 137.406 158.540 148.962 1.00 62.75  ?  158 TRP   R CZ2 1 
ATOM   7291 C CZ3 . TRP   E 5 189 ? 137.828 160.305 150.550 1.00 62.75  ?  158 TRP   R CZ3 1 
ATOM   7292 C CH2 . TRP   E 5 189 ? 137.103 159.187 150.126 1.00 62.75  ?  158 TRP   R CH2 1 
ATOM   7293 N N   . ILE   E 5 190 ? 142.514 164.419 146.982 1.00 66.85  ?  159 ILE   R N   1 
ATOM   7294 C CA  . ILE   E 5 190 ? 143.180 165.617 147.486 1.00 66.85  ?  159 ILE   R CA  1 
ATOM   7295 C C   . ILE   E 5 190 ? 142.319 166.852 147.253 1.00 66.85  ?  159 ILE   R C   1 
ATOM   7296 O O   . ILE   E 5 190 ? 142.157 167.689 148.148 1.00 66.85  ?  159 ILE   R O   1 
ATOM   7297 C CB  . ILE   E 5 190 ? 144.574 165.771 146.852 1.00 66.85  ?  159 ILE   R CB  1 
ATOM   7298 C CG1 . ILE   E 5 190 ? 145.509 164.661 147.338 1.00 66.85  ?  159 ILE   R CG1 1 
ATOM   7299 C CG2 . ILE   E 5 190 ? 145.154 167.142 147.156 1.00 66.85  ?  159 ILE   R CG2 1 
ATOM   7300 C CD1 . ILE   E 5 190 ? 146.809 164.584 146.576 1.00 66.85  ?  159 ILE   R CD1 1 
ATOM   7301 N N   . VAL   E 5 191 ? 141.757 166.992 146.050 1.00 67.25  ?  160 VAL   R N   1 
ATOM   7302 C CA  . VAL   E 5 191 ? 140.924 168.164 145.797 1.00 67.25  ?  160 VAL   R CA  1 
ATOM   7303 C C   . VAL   E 5 191 ? 139.627 168.080 146.596 1.00 67.25  ?  160 VAL   R C   1 
ATOM   7304 O O   . VAL   E 5 191 ? 139.057 169.112 146.972 1.00 67.25  ?  160 VAL   R O   1 
ATOM   7305 C CB  . VAL   E 5 191 ? 140.665 168.346 144.288 1.00 67.25  ?  160 VAL   R CB  1 
ATOM   7306 C CG1 . VAL   E 5 191 ? 139.850 167.200 143.728 1.00 67.25  ?  160 VAL   R CG1 1 
ATOM   7307 C CG2 . VAL   E 5 191 ? 139.986 169.682 144.015 1.00 67.25  ?  160 VAL   R CG2 1 
ATOM   7308 N N   . SER   E 5 192 ? 139.142 166.868 146.879 1.00 68.16  ?  161 SER   R N   1 
ATOM   7309 C CA  . SER   E 5 192 ? 137.991 166.730 147.766 1.00 68.16  ?  161 SER   R CA  1 
ATOM   7310 C C   . SER   E 5 192 ? 138.326 167.190 149.179 1.00 68.16  ?  161 SER   R C   1 
ATOM   7311 O O   . SER   E 5 192 ? 137.511 167.843 149.839 1.00 68.16  ?  161 SER   R O   1 
ATOM   7312 C CB  . SER   E 5 192 ? 137.507 165.280 147.776 1.00 68.16  ?  161 SER   R CB  1 
ATOM   7313 O OG  . SER   E 5 192 ? 137.378 164.776 146.459 1.00 68.16  ?  161 SER   R OG  1 
ATOM   7314 N N   . GLY   E 5 193 ? 139.519 166.843 149.664 1.00 74.19  ?  162 GLY   R N   1 
ATOM   7315 C CA  . GLY   E 5 193 ? 139.927 167.287 150.987 1.00 74.19  ?  162 GLY   R CA  1 
ATOM   7316 C C   . GLY   E 5 193 ? 140.153 168.784 151.066 1.00 74.19  ?  162 GLY   R C   1 
ATOM   7317 O O   . GLY   E 5 193 ? 139.861 169.411 152.087 1.00 74.19  ?  162 GLY   R O   1 
ATOM   7318 N N   . LEU   E 5 194 ? 140.679 169.376 149.991 1.00 75.72  ?  163 LEU   R N   1 
ATOM   7319 C CA  . LEU   E 5 194 ? 141.021 170.795 150.015 1.00 75.72  ?  163 LEU   R CA  1 
ATOM   7320 C C   . LEU   E 5 194 ? 139.788 171.675 150.181 1.00 75.72  ?  163 LEU   R C   1 
ATOM   7321 O O   . LEU   E 5 194 ? 139.886 172.777 150.733 1.00 75.72  ?  163 LEU   R O   1 
ATOM   7322 C CB  . LEU   E 5 194 ? 141.782 171.167 148.740 1.00 75.72  ?  163 LEU   R CB  1 
ATOM   7323 C CG  . LEU   E 5 194 ? 142.437 172.548 148.658 1.00 75.72  ?  163 LEU   R CG  1 
ATOM   7324 C CD1 . LEU   E 5 194 ? 143.748 172.461 147.896 1.00 75.72  ?  163 LEU   R CD1 1 
ATOM   7325 C CD2 . LEU   E 5 194 ? 141.513 173.559 147.995 1.00 75.72  ?  163 LEU   R CD2 1 
ATOM   7326 N N   . THR   E 5 195 ? 138.629 171.218 149.716 1.00 76.99  ?  164 THR   R N   1 
ATOM   7327 C CA  . THR   E 5 195 ? 137.402 171.999 149.811 1.00 76.99  ?  164 THR   R CA  1 
ATOM   7328 C C   . THR   E 5 195 ? 136.597 171.698 151.068 1.00 76.99  ?  164 THR   R C   1 
ATOM   7329 O O   . THR   E 5 195 ? 135.535 172.297 151.262 1.00 76.99  ?  164 THR   R O   1 
ATOM   7330 C CB  . THR   E 5 195 ? 136.525 171.761 148.577 1.00 76.99  ?  164 THR   R CB  1 
ATOM   7331 O OG1 . THR   E 5 195 ? 135.455 172.714 148.560 1.00 76.99  ?  164 THR   R OG1 1 
ATOM   7332 C CG2 . THR   E 5 195 ? 135.940 170.362 148.599 1.00 76.99  ?  164 THR   R CG2 1 
ATOM   7333 N N   . SER   E 5 196 ? 137.068 170.790 151.922 1.00 81.21  ?  165 SER   R N   1 
ATOM   7334 C CA  . SER   E 5 196 ? 136.329 170.399 153.117 1.00 81.21  ?  165 SER   R CA  1 
ATOM   7335 C C   . SER   E 5 196 ? 137.056 170.787 154.396 1.00 81.21  ?  165 SER   R C   1 
ATOM   7336 O O   . SER   E 5 196 ? 136.481 171.482 155.239 1.00 81.21  ?  165 SER   R O   1 
ATOM   7337 C CB  . SER   E 5 196 ? 136.062 168.890 153.091 1.00 81.21  ?  165 SER   R CB  1 
ATOM   7338 O OG  . SER   E 5 196 ? 135.403 168.518 151.897 1.00 81.21  ?  165 SER   R OG  1 
ATOM   7339 N N   . PHE   E 5 197 ? 138.305 170.359 154.570 1.00 86.95  ?  166 PHE   R N   1 
ATOM   7340 C CA  . PHE   E 5 197 ? 139.024 170.606 155.812 1.00 86.95  ?  166 PHE   R CA  1 
ATOM   7341 C C   . PHE   E 5 197 ? 139.699 171.971 155.839 1.00 86.95  ?  166 PHE   R C   1 
ATOM   7342 O O   . PHE   E 5 197 ? 139.674 172.649 156.871 1.00 86.95  ?  166 PHE   R O   1 
ATOM   7343 C CB  . PHE   E 5 197 ? 140.067 169.509 156.040 1.00 86.95  ?  166 PHE   R CB  1 
ATOM   7344 C CG  . PHE   E 5 197 ? 139.505 168.255 156.641 1.00 86.95  ?  166 PHE   R CG  1 
ATOM   7345 C CD1 . PHE   E 5 197 ? 139.205 168.194 157.990 1.00 86.95  ?  166 PHE   R CD1 1 
ATOM   7346 C CD2 . PHE   E 5 197 ? 139.279 167.138 155.859 1.00 86.95  ?  166 PHE   R CD2 1 
ATOM   7347 C CE1 . PHE   E 5 197 ? 138.689 167.040 158.547 1.00 86.95  ?  166 PHE   R CE1 1 
ATOM   7348 C CE2 . PHE   E 5 197 ? 138.762 165.982 156.411 1.00 86.95  ?  166 PHE   R CE2 1 
ATOM   7349 C CZ  . PHE   E 5 197 ? 138.467 165.933 157.755 1.00 86.95  ?  166 PHE   R CZ  1 
ATOM   7350 N N   . LEU   E 5 198 ? 140.305 172.385 154.728 1.00 92.36  ?  167 LEU   R N   1 
ATOM   7351 C CA  . LEU   E 5 198 ? 141.000 173.672 154.704 1.00 92.36  ?  167 LEU   R CA  1 
ATOM   7352 C C   . LEU   E 5 198 ? 140.082 174.856 154.986 1.00 92.36  ?  167 LEU   R C   1 
ATOM   7353 O O   . LEU   E 5 198 ? 140.442 175.695 155.829 1.00 92.36  ?  167 LEU   R O   1 
ATOM   7354 C CB  . LEU   E 5 198 ? 141.735 173.833 153.368 1.00 92.36  ?  167 LEU   R CB  1 
ATOM   7355 C CG  . LEU   E 5 198 ? 142.767 174.959 153.275 1.00 92.36  ?  167 LEU   R CG  1 
ATOM   7356 C CD1 . LEU   E 5 198 ? 143.942 174.527 152.416 1.00 92.36  ?  167 LEU   R CD1 1 
ATOM   7357 C CD2 . LEU   E 5 198 ? 142.147 176.232 152.718 1.00 92.36  ?  167 LEU   R CD2 1 
ATOM   7358 N N   . PRO   E 5 199 ? 138.913 175.002 154.348 1.00 94.75  ?  168 PRO   R N   1 
ATOM   7359 C CA  . PRO   E 5 199 ? 138.095 176.195 154.605 1.00 94.75  ?  168 PRO   R CA  1 
ATOM   7360 C C   . PRO   E 5 199 ? 137.246 176.120 155.863 1.00 94.75  ?  168 PRO   R C   1 
ATOM   7361 O O   . PRO   E 5 199 ? 136.721 177.157 156.290 1.00 94.75  ?  168 PRO   R O   1 
ATOM   7362 C CB  . PRO   E 5 199 ? 137.210 176.277 153.357 1.00 94.75  ?  168 PRO   R CB  1 
ATOM   7363 C CG  . PRO   E 5 199 ? 137.021 174.865 152.967 1.00 94.75  ?  168 PRO   R CG  1 
ATOM   7364 C CD  . PRO   E 5 199 ? 138.297 174.144 153.317 1.00 94.75  ?  168 PRO   R CD  1 
ATOM   7365 N N   . ILE   E 5 200 ? 137.089 174.947 156.468 1.00 94.13  ?  169 ILE   R N   1 
ATOM   7366 C CA  . ILE   E 5 200 ? 136.262 174.816 157.665 1.00 94.13  ?  169 ILE   R CA  1 
ATOM   7367 C C   . ILE   E 5 200 ? 137.094 174.950 158.932 1.00 94.13  ?  169 ILE   R C   1 
ATOM   7368 O O   . ILE   E 5 200 ? 136.751 175.718 159.834 1.00 94.13  ?  169 ILE   R O   1 
ATOM   7369 C CB  . ILE   E 5 200 ? 135.494 173.479 157.638 1.00 94.13  ?  169 ILE   R CB  1 
ATOM   7370 C CG1 . ILE   E 5 200 ? 134.348 173.541 156.630 1.00 94.13  ?  169 ILE   R CG1 1 
ATOM   7371 C CG2 . ILE   E 5 200 ? 134.956 173.150 159.018 1.00 94.13  ?  169 ILE   R CG2 1 
ATOM   7372 C CD1 . ILE   E 5 200 ? 133.525 172.277 156.572 1.00 94.13  ?  169 ILE   R CD1 1 
ATOM   7373 N N   . GLN   E 5 201 ? 138.200 174.207 159.020 1.00 97.34  ?  170 GLN   R N   1 
ATOM   7374 C CA  . GLN   E 5 201 ? 139.020 174.249 160.226 1.00 97.34  ?  170 GLN   R CA  1 
ATOM   7375 C C   . GLN   E 5 201 ? 139.693 175.603 160.407 1.00 97.34  ?  170 GLN   R C   1 
ATOM   7376 O O   . GLN   E 5 201 ? 139.986 176.000 161.540 1.00 97.34  ?  170 GLN   R O   1 
ATOM   7377 C CB  . GLN   E 5 201 ? 140.065 173.134 160.192 1.00 97.34  ?  170 GLN   R CB  1 
ATOM   7378 C CG  . GLN   E 5 201 ? 139.485 171.748 159.946 1.00 97.34  ?  170 GLN   R CG  1 
ATOM   7379 C CD  . GLN   E 5 201 ? 138.972 171.086 161.211 1.00 97.34  ?  170 GLN   R CD  1 
ATOM   7380 O OE1 . GLN   E 5 201 ? 138.341 171.727 162.051 1.00 97.34  ?  170 GLN   R OE1 1 
ATOM   7381 N NE2 . GLN   E 5 201 ? 139.239 169.794 161.351 1.00 97.34  ?  170 GLN   R NE2 1 
ATOM   7382 N N   . MET   E 5 202 ? 139.943 176.323 159.317 1.00 103.11 ?  171 MET   R N   1 
ATOM   7383 C CA  . MET   E 5 202 ? 140.516 177.659 159.391 1.00 103.11 ?  171 MET   R CA  1 
ATOM   7384 C C   . MET   E 5 202 ? 139.461 178.757 159.399 1.00 103.11 ?  171 MET   R C   1 
ATOM   7385 O O   . MET   E 5 202 ? 139.822 179.938 159.371 1.00 103.11 ?  171 MET   R O   1 
ATOM   7386 C CB  . MET   E 5 202 ? 141.488 177.885 158.230 1.00 103.11 ?  171 MET   R CB  1 
ATOM   7387 C CG  . MET   E 5 202 ? 142.732 177.017 158.293 1.00 103.11 ?  171 MET   R CG  1 
ATOM   7388 S SD  . MET   E 5 202 ? 143.816 177.247 156.872 1.00 103.11 ?  171 MET   R SD  1 
ATOM   7389 C CE  . MET   E 5 202 ? 144.446 178.892 157.190 1.00 103.11 ?  171 MET   R CE  1 
ATOM   7390 N N   . HIS   E 5 203 ? 138.176 178.395 159.433 1.00 104.84 ?  172 HIS   R N   1 
ATOM   7391 C CA  . HIS   E 5 203 ? 137.075 179.357 159.523 1.00 104.84 ?  172 HIS   R CA  1 
ATOM   7392 C C   . HIS   E 5 203 ? 137.114 180.360 158.370 1.00 104.84 ?  172 HIS   R C   1 
ATOM   7393 O O   . HIS   E 5 203 ? 137.038 181.575 158.568 1.00 104.84 ?  172 HIS   R O   1 
ATOM   7394 C CB  . HIS   E 5 203 ? 137.085 180.076 160.876 1.00 104.84 ?  172 HIS   R CB  1 
ATOM   7395 C CG  . HIS   E 5 203 ? 136.858 179.170 162.046 1.00 104.84 ?  172 HIS   R CG  1 
ATOM   7396 N ND1 . HIS   E 5 203 ? 135.864 179.389 162.975 1.00 104.84 ?  172 HIS   R ND1 1 
ATOM   7397 C CD2 . HIS   E 5 203 ? 137.499 178.044 162.441 1.00 104.84 ?  172 HIS   R CD2 1 
ATOM   7398 C CE1 . HIS   E 5 203 ? 135.900 178.437 163.889 1.00 104.84 ?  172 HIS   R CE1 1 
ATOM   7399 N NE2 . HIS   E 5 203 ? 136.883 177.608 163.588 1.00 104.84 ?  172 HIS   R NE2 1 
ATOM   7400 N N   . TRP   E 5 204 ? 137.236 179.838 157.148 1.00 105.67 ?  173 TRP   R N   1 
ATOM   7401 C CA  . TRP   E 5 204 ? 137.302 180.697 155.972 1.00 105.67 ?  173 TRP   R CA  1 
ATOM   7402 C C   . TRP   E 5 204 ? 135.935 181.177 155.502 1.00 105.67 ?  173 TRP   R C   1 
ATOM   7403 O O   . TRP   E 5 204 ? 135.869 182.123 154.710 1.00 105.67 ?  173 TRP   R O   1 
ATOM   7404 C CB  . TRP   E 5 204 ? 138.009 179.974 154.825 1.00 105.67 ?  173 TRP   R CB  1 
ATOM   7405 C CG  . TRP   E 5 204 ? 139.495 180.158 154.828 1.00 105.67 ?  173 TRP   R CG  1 
ATOM   7406 C CD1 . TRP   E 5 204 ? 140.428 179.280 155.292 1.00 105.67 ?  173 TRP   R CD1 1 
ATOM   7407 C CD2 . TRP   E 5 204 ? 140.220 181.293 154.339 1.00 105.67 ?  173 TRP   R CD2 1 
ATOM   7408 N NE1 . TRP   E 5 204 ? 141.690 179.797 155.126 1.00 105.67 ?  173 TRP   R NE1 1 
ATOM   7409 C CE2 . TRP   E 5 204 ? 141.589 181.032 154.542 1.00 105.67 ?  173 TRP   R CE2 1 
ATOM   7410 C CE3 . TRP   E 5 204 ? 139.844 182.503 153.750 1.00 105.67 ?  173 TRP   R CE3 1 
ATOM   7411 C CZ2 . TRP   E 5 204 ? 142.583 181.937 154.177 1.00 105.67 ?  173 TRP   R CZ2 1 
ATOM   7412 C CZ3 . TRP   E 5 204 ? 140.833 183.400 153.388 1.00 105.67 ?  173 TRP   R CZ3 1 
ATOM   7413 C CH2 . TRP   E 5 204 ? 142.186 183.112 153.603 1.00 105.67 ?  173 TRP   R CH2 1 
ATOM   7414 N N   . TYR   E 5 205 ? 134.847 180.558 155.963 1.00 105.60 ?  174 TYR   R N   1 
ATOM   7415 C CA  . TYR   E 5 205 ? 133.515 181.011 155.572 1.00 105.60 ?  174 TYR   R CA  1 
ATOM   7416 C C   . TYR   E 5 205 ? 133.019 182.122 156.497 1.00 105.60 ?  174 TYR   R C   1 
ATOM   7417 O O   . TYR   E 5 205 ? 132.765 183.243 156.044 1.00 105.60 ?  174 TYR   R O   1 
ATOM   7418 C CB  . TYR   E 5 205 ? 132.533 179.830 155.536 1.00 105.60 ?  174 TYR   R CB  1 
ATOM   7419 C CG  . TYR   E 5 205 ? 132.513 178.949 156.767 1.00 105.60 ?  174 TYR   R CG  1 
ATOM   7420 C CD1 . TYR   E 5 205 ? 133.531 178.038 157.017 1.00 105.60 ?  174 TYR   R CD1 1 
ATOM   7421 C CD2 . TYR   E 5 205 ? 131.460 179.013 157.668 1.00 105.60 ?  174 TYR   R CD2 1 
ATOM   7422 C CE1 . TYR   E 5 205 ? 133.508 177.229 158.136 1.00 105.60 ?  174 TYR   R CE1 1 
ATOM   7423 C CE2 . TYR   E 5 205 ? 131.428 178.208 158.789 1.00 105.60 ?  174 TYR   R CE2 1 
ATOM   7424 C CZ  . TYR   E 5 205 ? 132.453 177.318 159.018 1.00 105.60 ?  174 TYR   R CZ  1 
ATOM   7425 O OH  . TYR   E 5 205 ? 132.421 176.515 160.134 1.00 105.60 ?  174 TYR   R OH  1 
ATOM   7426 N N   . ARG   E 5 206 ? 132.890 181.827 157.792 1.00 111.30 ?  175 ARG   R N   1 
ATOM   7427 C CA  . ARG   E 5 206 ? 132.673 182.833 158.833 1.00 111.30 ?  175 ARG   R CA  1 
ATOM   7428 C C   . ARG   E 5 206 ? 131.425 183.677 158.549 1.00 111.30 ?  175 ARG   R C   1 
ATOM   7429 O O   . ARG   E 5 206 ? 131.495 184.875 158.269 1.00 111.30 ?  175 ARG   R O   1 
ATOM   7430 C CB  . ARG   E 5 206 ? 133.914 183.721 158.991 1.00 111.30 ?  175 ARG   R CB  1 
ATOM   7431 N N   . ALA   E 5 207 ? 130.276 183.006 158.604 1.00 114.85 ?  176 ALA   R N   1 
ATOM   7432 C CA  . ALA   E 5 207 ? 129.004 183.710 158.495 1.00 114.85 ?  176 ALA   R CA  1 
ATOM   7433 C C   . ALA   E 5 207 ? 128.904 184.780 159.576 1.00 114.85 ?  176 ALA   R C   1 
ATOM   7434 O O   . ALA   E 5 207 ? 129.222 184.538 160.743 1.00 114.85 ?  176 ALA   R O   1 
ATOM   7435 C CB  . ALA   E 5 207 ? 127.839 182.727 158.612 1.00 114.85 ?  176 ALA   R CB  1 
ATOM   7436 N N   . THR   E 5 208 ? 128.464 185.973 159.183 1.00 119.65 ?  177 THR   R N   1 
ATOM   7437 C CA  . THR   E 5 208 ? 128.505 187.151 160.049 1.00 119.65 ?  177 THR   R CA  1 
ATOM   7438 C C   . THR   E 5 208 ? 127.104 187.739 160.234 1.00 119.65 ?  177 THR   R C   1 
ATOM   7439 O O   . THR   E 5 208 ? 126.669 188.621 159.489 1.00 119.65 ?  177 THR   R O   1 
ATOM   7440 C CB  . THR   E 5 208 ? 129.508 188.191 159.489 1.00 119.65 ?  177 THR   R CB  1 
ATOM   7441 O OG1 . THR   E 5 208 ? 129.458 189.390 160.273 1.00 119.65 ?  177 THR   R OG1 1 
ATOM   7442 C CG2 . THR   E 5 208 ? 129.255 188.496 158.010 1.00 119.65 ?  177 THR   R CG2 1 
ATOM   7443 N N   . HIS   E 5 209 ? 126.401 187.245 161.249 1.00 118.96 ?  178 HIS   R N   1 
ATOM   7444 C CA  . HIS   E 5 209 ? 125.156 187.847 161.712 1.00 118.96 ?  178 HIS   R CA  1 
ATOM   7445 C C   . HIS   E 5 209 ? 124.890 187.343 163.126 1.00 118.96 ?  178 HIS   R C   1 
ATOM   7446 O O   . HIS   E 5 209 ? 125.652 186.540 163.672 1.00 118.96 ?  178 HIS   R O   1 
ATOM   7447 C CB  . HIS   E 5 209 ? 123.994 187.554 160.754 1.00 118.96 ?  178 HIS   R CB  1 
ATOM   7448 C CG  . HIS   E 5 209 ? 123.764 186.099 160.497 1.00 118.96 ?  178 HIS   R CG  1 
ATOM   7449 N ND1 . HIS   E 5 209 ? 122.951 185.321 161.294 1.00 118.96 ?  178 HIS   R ND1 1 
ATOM   7450 C CD2 . HIS   E 5 209 ? 124.226 185.283 159.521 1.00 118.96 ?  178 HIS   R CD2 1 
ATOM   7451 C CE1 . HIS   E 5 209 ? 122.929 184.087 160.823 1.00 118.96 ?  178 HIS   R CE1 1 
ATOM   7452 N NE2 . HIS   E 5 209 ? 123.695 184.037 159.748 1.00 118.96 ?  178 HIS   R NE2 1 
ATOM   7453 N N   . GLN   E 5 210 ? 123.800 187.832 163.723 1.00 119.65 ?  179 GLN   R N   1 
ATOM   7454 C CA  . GLN   E 5 210 ? 123.546 187.577 165.139 1.00 119.65 ?  179 GLN   R CA  1 
ATOM   7455 C C   . GLN   E 5 210 ? 123.371 186.088 165.417 1.00 119.65 ?  179 GLN   R C   1 
ATOM   7456 O O   . GLN   E 5 210 ? 123.955 185.549 166.365 1.00 119.65 ?  179 GLN   R O   1 
ATOM   7457 C CB  . GLN   E 5 210 ? 122.314 188.358 165.597 1.00 119.65 ?  179 GLN   R CB  1 
ATOM   7458 N N   . GLU   E 5 211 ? 122.570 185.406 164.597 1.00 115.79 ?  180 GLU   R N   1 
ATOM   7459 C CA  . GLU   E 5 211 ? 122.349 183.978 164.803 1.00 115.79 ?  180 GLU   R CA  1 
ATOM   7460 C C   . GLU   E 5 211 ? 123.635 183.187 164.599 1.00 115.79 ?  180 GLU   R C   1 
ATOM   7461 O O   . GLU   E 5 211 ? 123.904 182.223 165.327 1.00 115.79 ?  180 GLU   R O   1 
ATOM   7462 C CB  . GLU   E 5 211 ? 121.252 183.477 163.865 1.00 115.79 ?  180 GLU   R CB  1 
ATOM   7463 C CG  . GLU   E 5 211 ? 120.667 182.133 164.257 1.00 115.79 ?  180 GLU   R CG  1 
ATOM   7464 C CD  . GLU   E 5 211 ? 119.258 181.941 163.737 1.00 115.79 ?  180 GLU   R CD  1 
ATOM   7465 O OE1 . GLU   E 5 211 ? 118.668 182.923 163.239 1.00 115.79 ?  180 GLU   R OE1 1 
ATOM   7466 O OE2 . GLU   E 5 211 ? 118.739 180.808 163.825 1.00 115.79 ?  180 GLU   R OE2 1 
ATOM   7467 N N   . ALA   E 5 212 ? 124.439 183.579 163.608 1.00 118.87 ?  181 ALA   R N   1 
ATOM   7468 C CA  . ALA   E 5 212 ? 125.699 182.889 163.353 1.00 118.87 ?  181 ALA   R CA  1 
ATOM   7469 C C   . ALA   E 5 212 ? 126.630 182.985 164.553 1.00 118.87 ?  181 ALA   R C   1 
ATOM   7470 O O   . ALA   E 5 212 ? 127.210 181.983 164.984 1.00 118.87 ?  181 ALA   R O   1 
ATOM   7471 C CB  . ALA   E 5 212 ? 126.366 183.464 162.104 1.00 118.87 ?  181 ALA   R CB  1 
ATOM   7472 N N   . ILE   E 5 213 ? 126.776 184.186 165.115 1.00 119.78 ?  182 ILE   R N   1 
ATOM   7473 C CA  . ILE   E 5 213 ? 127.633 184.359 166.284 1.00 119.78 ?  182 ILE   R CA  1 
ATOM   7474 C C   . ILE   E 5 213 ? 127.068 183.601 167.479 1.00 119.78 ?  182 ILE   R C   1 
ATOM   7475 O O   . ILE   E 5 213 ? 127.814 182.968 168.238 1.00 119.78 ?  182 ILE   R O   1 
ATOM   7476 C CB  . ILE   E 5 213 ? 127.814 185.855 166.595 1.00 119.78 ?  182 ILE   R CB  1 
ATOM   7477 C CG1 . ILE   E 5 213 ? 128.386 186.585 165.379 1.00 119.78 ?  182 ILE   R CG1 1 
ATOM   7478 C CG2 . ILE   E 5 213 ? 128.719 186.043 167.801 1.00 119.78 ?  182 ILE   R CG2 1 
ATOM   7479 C CD1 . ILE   E 5 213 ? 129.789 186.156 165.015 1.00 119.78 ?  182 ILE   R CD1 1 
ATOM   7480 N N   . ASN   E 5 214 ? 125.746 183.647 167.662 1.00 119.74 ?  183 ASN   R N   1 
ATOM   7481 C CA  . ASN   E 5 214 ? 125.130 182.959 168.793 1.00 119.74 ?  183 ASN   R CA  1 
ATOM   7482 C C   . ASN   E 5 214 ? 125.377 181.457 168.731 1.00 119.74 ?  183 ASN   R C   1 
ATOM   7483 O O   . ASN   E 5 214 ? 125.693 180.831 169.749 1.00 119.74 ?  183 ASN   R O   1 
ATOM   7484 C CB  . ASN   E 5 214 ? 123.631 183.251 168.831 1.00 119.74 ?  183 ASN   R CB  1 
ATOM   7485 C CG  . ASN   E 5 214 ? 123.320 184.631 169.369 1.00 119.74 ?  183 ASN   R CG  1 
ATOM   7486 O OD1 . ASN   E 5 214 ? 124.202 185.483 169.470 1.00 119.74 ?  183 ASN   R OD1 1 
ATOM   7487 N ND2 . ASN   E 5 214 ? 122.060 184.860 169.719 1.00 119.74 ?  183 ASN   R ND2 1 
ATOM   7488 N N   . CYS   E 5 215 ? 125.237 180.859 167.547 1.00 119.82 ?  184 CYS   R N   1 
ATOM   7489 C CA  . CYS   E 5 215 ? 125.455 179.423 167.422 1.00 119.82 ?  184 CYS   R CA  1 
ATOM   7490 C C   . CYS   E 5 215 ? 126.930 179.051 167.347 1.00 119.82 ?  184 CYS   R C   1 
ATOM   7491 O O   . CYS   E 5 215 ? 127.275 177.894 167.609 1.00 119.82 ?  184 CYS   R O   1 
ATOM   7492 C CB  . CYS   E 5 215 ? 124.712 178.883 166.203 1.00 119.82 ?  184 CYS   R CB  1 
ATOM   7493 S SG  . CYS   E 5 215 ? 122.952 178.643 166.516 1.00 119.82 ?  184 CYS   R SG  1 
ATOM   7494 N N   . TYR   E 5 216 ? 127.806 179.995 166.996 1.00 119.11 ?  185 TYR   R N   1 
ATOM   7495 C CA  . TYR   E 5 216 ? 129.237 179.752 167.137 1.00 119.11 ?  185 TYR   R CA  1 
ATOM   7496 C C   . TYR   E 5 216 ? 129.646 179.746 168.603 1.00 119.11 ?  185 TYR   R C   1 
ATOM   7497 O O   . TYR   E 5 216 ? 130.556 179.009 168.998 1.00 119.11 ?  185 TYR   R O   1 
ATOM   7498 C CB  . TYR   E 5 216 ? 130.037 180.809 166.374 1.00 119.11 ?  185 TYR   R CB  1 
ATOM   7499 C CG  . TYR   E 5 216 ? 129.952 180.715 164.868 1.00 119.11 ?  185 TYR   R CG  1 
ATOM   7500 C CD1 . TYR   E 5 216 ? 129.458 179.577 164.246 1.00 119.11 ?  185 TYR   R CD1 1 
ATOM   7501 C CD2 . TYR   E 5 216 ? 130.377 181.767 164.068 1.00 119.11 ?  185 TYR   R CD2 1 
ATOM   7502 C CE1 . TYR   E 5 216 ? 129.385 179.492 162.868 1.00 119.11 ?  185 TYR   R CE1 1 
ATOM   7503 C CE2 . TYR   E 5 216 ? 130.308 181.692 162.693 1.00 119.11 ?  185 TYR   R CE2 1 
ATOM   7504 C CZ  . TYR   E 5 216 ? 129.812 180.553 162.097 1.00 119.11 ?  185 TYR   R CZ  1 
ATOM   7505 O OH  . TYR   E 5 216 ? 129.744 180.479 160.725 1.00 119.11 ?  185 TYR   R OH  1 
ATOM   7506 N N   . ALA   E 5 217 ? 128.983 180.563 169.424 1.00 123.00 ?  186 ALA   R N   1 
ATOM   7507 C CA  . ALA   E 5 217 ? 129.409 180.742 170.807 1.00 123.00 ?  186 ALA   R CA  1 
ATOM   7508 C C   . ALA   E 5 217 ? 129.062 179.534 171.672 1.00 123.00 ?  186 ALA   R C   1 
ATOM   7509 O O   . ALA   E 5 217 ? 129.952 178.877 172.222 1.00 123.00 ?  186 ALA   R O   1 
ATOM   7510 C CB  . ALA   E 5 217 ? 128.782 182.014 171.385 1.00 123.00 ?  186 ALA   R CB  1 
ATOM   7511 N N   . GLU   E 5 218 ? 127.775 179.223 171.800 1.00 121.35 ?  187 GLU   R N   1 
ATOM   7512 C CA  . GLU   E 5 218 ? 127.365 178.222 172.772 1.00 121.35 ?  187 GLU   R CA  1 
ATOM   7513 C C   . GLU   E 5 218 ? 127.630 176.813 172.238 1.00 121.35 ?  187 GLU   R C   1 
ATOM   7514 O O   . GLU   E 5 218 ? 127.896 176.602 171.052 1.00 121.35 ?  187 GLU   R O   1 
ATOM   7515 C CB  . GLU   E 5 218 ? 125.897 178.417 173.152 1.00 121.35 ?  187 GLU   R CB  1 
ATOM   7516 C CG  . GLU   E 5 218 ? 124.884 178.039 172.096 1.00 121.35 ?  187 GLU   R CG  1 
ATOM   7517 C CD  . GLU   E 5 218 ? 124.388 176.621 172.272 1.00 121.35 ?  187 GLU   R CD  1 
ATOM   7518 O OE1 . GLU   E 5 218 ? 124.591 176.055 173.366 1.00 121.35 ?  187 GLU   R OE1 1 
ATOM   7519 O OE2 . GLU   E 5 218 ? 123.781 176.076 171.330 1.00 121.35 ?  187 GLU   R OE2 1 
ATOM   7520 N N   . GLU   E 5 219 ? 127.554 175.838 173.142 1.00 120.00 ?  188 GLU   R N   1 
ATOM   7521 C CA  . GLU   E 5 219 ? 128.109 174.510 172.913 1.00 120.00 ?  188 GLU   R CA  1 
ATOM   7522 C C   . GLU   E 5 219 ? 127.105 173.501 172.369 1.00 120.00 ?  188 GLU   R C   1 
ATOM   7523 O O   . GLU   E 5 219 ? 127.468 172.334 172.188 1.00 120.00 ?  188 GLU   R O   1 
ATOM   7524 C CB  . GLU   E 5 219 ? 128.705 173.968 174.216 1.00 120.00 ?  188 GLU   R CB  1 
ATOM   7525 C CG  . GLU   E 5 219 ? 129.911 174.739 174.720 1.00 120.00 ?  188 GLU   R CG  1 
ATOM   7526 C CD  . GLU   E 5 219 ? 131.109 174.611 173.805 1.00 120.00 ?  188 GLU   R CD  1 
ATOM   7527 O OE1 . GLU   E 5 219 ? 131.261 173.551 173.167 1.00 120.00 ?  188 GLU   R OE1 1 
ATOM   7528 O OE2 . GLU   E 5 219 ? 131.901 175.573 173.723 1.00 120.00 ?  188 GLU   R OE2 1 
ATOM   7529 N N   . THR   E 5 220 ? 125.859 173.900 172.108 1.00 119.70 ?  189 THR   R N   1 
ATOM   7530 C CA  . THR   E 5 220 ? 124.848 172.957 171.652 1.00 119.70 ?  189 THR   R CA  1 
ATOM   7531 C C   . THR   E 5 220 ? 124.288 173.251 170.266 1.00 119.70 ?  189 THR   R C   1 
ATOM   7532 O O   . THR   E 5 220 ? 123.569 172.404 169.725 1.00 119.70 ?  189 THR   R O   1 
ATOM   7533 C CB  . THR   E 5 220 ? 123.678 172.892 172.648 1.00 119.70 ?  189 THR   R CB  1 
ATOM   7534 O OG1 . THR   E 5 220 ? 122.845 174.047 172.492 1.00 119.70 ?  189 THR   R OG1 1 
ATOM   7535 C CG2 . THR   E 5 220 ? 124.193 172.826 174.078 1.00 119.70 ?  189 THR   R CG2 1 
ATOM   7536 N N   . CYS   E 5 221 ? 124.584 174.410 169.677 1.00 116.81 ?  190 CYS   R N   1 
ATOM   7537 C CA  . CYS   E 5 221 ? 124.068 174.743 168.348 1.00 116.81 ?  190 CYS   R CA  1 
ATOM   7538 C C   . CYS   E 5 221 ? 125.076 174.283 167.304 1.00 116.81 ?  190 CYS   R C   1 
ATOM   7539 O O   . CYS   E 5 221 ? 126.014 175.000 166.952 1.00 116.81 ?  190 CYS   R O   1 
ATOM   7540 C CB  . CYS   E 5 221 ? 123.782 176.235 168.223 1.00 116.81 ?  190 CYS   R CB  1 
ATOM   7541 S SG  . CYS   E 5 221 ? 122.755 176.641 166.790 1.00 116.81 ?  190 CYS   R SG  1 
ATOM   7542 N N   . CYS   E 5 222 ? 124.882 173.066 166.805 1.00 105.70 ?  191 CYS   R N   1 
ATOM   7543 C CA  . CYS   E 5 222 ? 125.674 172.542 165.693 1.00 105.70 ?  191 CYS   R CA  1 
ATOM   7544 C C   . CYS   E 5 222 ? 124.910 172.692 164.378 1.00 105.70 ?  191 CYS   R C   1 
ATOM   7545 O O   . CYS   E 5 222 ? 124.516 171.719 163.736 1.00 105.70 ?  191 CYS   R O   1 
ATOM   7546 C CB  . CYS   E 5 222 ? 126.056 171.087 165.955 1.00 105.70 ?  191 CYS   R CB  1 
ATOM   7547 S SG  . CYS   E 5 222 ? 127.161 170.336 164.723 1.00 105.70 ?  191 CYS   R SG  1 
ATOM   7548 N N   . ASP   E 5 223 ? 124.689 173.944 163.988 1.00 99.70  ?  192 ASP   R N   1 
ATOM   7549 C CA  . ASP   E 5 223 ? 124.068 174.271 162.713 1.00 99.70  ?  192 ASP   R CA  1 
ATOM   7550 C C   . ASP   E 5 223 ? 125.096 174.885 161.773 1.00 99.70  ?  192 ASP   R C   1 
ATOM   7551 O O   . ASP   E 5 223 ? 125.943 175.679 162.193 1.00 99.70  ?  192 ASP   R O   1 
ATOM   7552 C CB  . ASP   E 5 223 ? 122.881 175.224 162.886 1.00 99.70  ?  192 ASP   R CB  1 
ATOM   7553 C CG  . ASP   E 5 223 ? 121.726 174.585 163.631 1.00 99.70  ?  192 ASP   R CG  1 
ATOM   7554 O OD1 . ASP   E 5 223 ? 121.271 173.504 163.204 1.00 99.70  ?  192 ASP   R OD1 1 
ATOM   7555 O OD2 . ASP   E 5 223 ? 121.253 175.171 164.624 1.00 99.70  ?  192 ASP   R OD2 1 
ATOM   7556 N N   . PHE   E 5 224 ? 125.014 174.505 160.501 1.00 95.82  ?  193 PHE   R N   1 
ATOM   7557 C CA  . PHE   E 5 224 ? 125.988 174.906 159.493 1.00 95.82  ?  193 PHE   R CA  1 
ATOM   7558 C C   . PHE   E 5 224 ? 125.532 176.211 158.851 1.00 95.82  ?  193 PHE   R C   1 
ATOM   7559 O O   . PHE   E 5 224 ? 124.503 176.251 158.169 1.00 95.82  ?  193 PHE   R O   1 
ATOM   7560 C CB  . PHE   E 5 224 ? 126.151 173.800 158.454 1.00 95.82  ?  193 PHE   R CB  1 
ATOM   7561 C CG  . PHE   E 5 224 ? 127.167 174.105 157.396 1.00 95.82  ?  193 PHE   R CG  1 
ATOM   7562 C CD1 . PHE   E 5 224 ? 128.518 174.019 157.674 1.00 95.82  ?  193 PHE   R CD1 1 
ATOM   7563 C CD2 . PHE   E 5 224 ? 126.771 174.468 156.122 1.00 95.82  ?  193 PHE   R CD2 1 
ATOM   7564 C CE1 . PHE   E 5 224 ? 129.457 174.295 156.704 1.00 95.82  ?  193 PHE   R CE1 1 
ATOM   7565 C CE2 . PHE   E 5 224 ? 127.706 174.746 155.148 1.00 95.82  ?  193 PHE   R CE2 1 
ATOM   7566 C CZ  . PHE   E 5 224 ? 129.050 174.659 155.440 1.00 95.82  ?  193 PHE   R CZ  1 
ATOM   7567 N N   . PHE   E 5 225 ? 126.296 177.279 159.069 1.00 101.34 ?  194 PHE   R N   1 
ATOM   7568 C CA  . PHE   E 5 225 ? 126.006 178.594 158.514 1.00 101.34 ?  194 PHE   R CA  1 
ATOM   7569 C C   . PHE   E 5 225 ? 127.140 179.002 157.586 1.00 101.34 ?  194 PHE   R C   1 
ATOM   7570 O O   . PHE   E 5 225 ? 128.315 178.865 157.941 1.00 101.34 ?  194 PHE   R O   1 
ATOM   7571 C CB  . PHE   E 5 225 ? 125.828 179.636 159.621 1.00 101.34 ?  194 PHE   R CB  1 
ATOM   7572 C CG  . PHE   E 5 225 ? 124.495 179.571 160.309 1.00 101.34 ?  194 PHE   R CG  1 
ATOM   7573 C CD1 . PHE   E 5 225 ? 123.377 179.105 159.641 1.00 101.34 ?  194 PHE   R CD1 1 
ATOM   7574 C CD2 . PHE   E 5 225 ? 124.361 179.978 161.624 1.00 101.34 ?  194 PHE   R CD2 1 
ATOM   7575 C CE1 . PHE   E 5 225 ? 122.149 179.047 160.273 1.00 101.34 ?  194 PHE   R CE1 1 
ATOM   7576 C CE2 . PHE   E 5 225 ? 123.138 179.922 162.261 1.00 101.34 ?  194 PHE   R CE2 1 
ATOM   7577 C CZ  . PHE   E 5 225 ? 122.030 179.455 161.584 1.00 101.34 ?  194 PHE   R CZ  1 
ATOM   7578 N N   . THR   E 5 226 ? 126.790 179.503 156.404 1.00 97.32  ?  195 THR   R N   1 
ATOM   7579 C CA  . THR   E 5 226 ? 127.773 179.892 155.404 1.00 97.32  ?  195 THR   R CA  1 
ATOM   7580 C C   . THR   E 5 226 ? 127.405 181.240 154.802 1.00 97.32  ?  195 THR   R C   1 
ATOM   7581 O O   . THR   E 5 226 ? 126.234 181.627 154.767 1.00 97.32  ?  195 THR   R O   1 
ATOM   7582 C CB  . THR   E 5 226 ? 127.885 178.842 154.291 1.00 97.32  ?  195 THR   R CB  1 
ATOM   7583 N N   . ASN   E 5 227 ? 128.424 181.952 154.329 1.00 94.57  ?  196 ASN   R N   1 
ATOM   7584 C CA  . ASN   E 5 227 ? 128.256 183.245 153.685 1.00 94.57  ?  196 ASN   R CA  1 
ATOM   7585 C C   . ASN   E 5 227 ? 128.007 183.045 152.190 1.00 94.57  ?  196 ASN   R C   1 
ATOM   7586 O O   . ASN   E 5 227 ? 127.720 181.937 151.730 1.00 94.57  ?  196 ASN   R O   1 
ATOM   7587 C CB  . ASN   E 5 227 ? 129.478 184.122 153.939 1.00 94.57  ?  196 ASN   R CB  1 
ATOM   7588 C CG  . ASN   E 5 227 ? 130.777 183.393 153.675 1.00 94.57  ?  196 ASN   R CG  1 
ATOM   7589 O OD1 . ASN   E 5 227 ? 130.897 182.200 153.950 1.00 94.57  ?  196 ASN   R OD1 1 
ATOM   7590 N ND2 . ASN   E 5 227 ? 131.760 184.106 153.140 1.00 94.57  ?  196 ASN   R ND2 1 
ATOM   7591 N N   . GLN   E 5 228 ? 128.099 184.129 151.415 1.00 90.32  ?  197 GLN   R N   1 
ATOM   7592 C CA  . GLN   E 5 228 ? 127.998 184.009 149.963 1.00 90.32  ?  197 GLN   R CA  1 
ATOM   7593 C C   . GLN   E 5 228 ? 129.107 183.121 149.415 1.00 90.32  ?  197 GLN   R C   1 
ATOM   7594 O O   . GLN   E 5 228 ? 128.859 182.229 148.596 1.00 90.32  ?  197 GLN   R O   1 
ATOM   7595 C CB  . GLN   E 5 228 ? 128.048 185.392 149.314 1.00 90.32  ?  197 GLN   R CB  1 
ATOM   7596 C CG  . GLN   E 5 228 ? 126.869 186.278 149.656 1.00 90.32  ?  197 GLN   R CG  1 
ATOM   7597 C CD  . GLN   E 5 228 ? 125.558 185.703 149.168 1.00 90.32  ?  197 GLN   R CD  1 
ATOM   7598 O OE1 . GLN   E 5 228 ? 125.293 185.671 147.968 1.00 90.32  ?  197 GLN   R OE1 1 
ATOM   7599 N NE2 . GLN   E 5 228 ? 124.729 185.244 150.097 1.00 90.32  ?  197 GLN   R NE2 1 
ATOM   7600 N N   . ALA   E 5 229 ? 130.338 183.350 149.859 1.00 91.31  ?  198 ALA   R N   1 
ATOM   7601 C CA  . ALA   E 5 229 ? 131.430 182.456 149.513 1.00 91.31  ?  198 ALA   R CA  1 
ATOM   7602 C C   . ALA   E 5 229 ? 131.277 181.132 150.253 1.00 91.31  ?  198 ALA   R C   1 
ATOM   7603 O O   . ALA   E 5 229 ? 130.668 181.061 151.324 1.00 91.31  ?  198 ALA   R O   1 
ATOM   7604 C CB  . ALA   E 5 229 ? 132.777 183.096 149.844 1.00 91.31  ?  198 ALA   R CB  1 
ATOM   7605 N N   . TYR   E 5 230 ? 131.802 180.071 149.638 1.00 84.35  ?  199 TYR   R N   1 
ATOM   7606 C CA  . TYR   E 5 230 ? 131.757 178.705 150.155 1.00 84.35  ?  199 TYR   R CA  1 
ATOM   7607 C C   . TYR   E 5 230 ? 130.340 178.142 150.078 1.00 84.35  ?  199 TYR   R C   1 
ATOM   7608 O O   . TYR   E 5 230 ? 130.122 176.950 150.315 1.00 84.35  ?  199 TYR   R O   1 
ATOM   7609 C CB  . TYR   E 5 230 ? 132.302 178.630 151.586 1.00 84.35  ?  199 TYR   R CB  1 
ATOM   7610 C CG  . TYR   E 5 230 ? 132.435 177.217 152.104 1.00 84.35  ?  199 TYR   R CG  1 
ATOM   7611 C CD1 . TYR   E 5 230 ? 133.515 176.426 151.741 1.00 84.35  ?  199 TYR   R CD1 1 
ATOM   7612 C CD2 . TYR   E 5 230 ? 131.479 176.672 152.948 1.00 84.35  ?  199 TYR   R CD2 1 
ATOM   7613 C CE1 . TYR   E 5 230 ? 133.638 175.135 152.202 1.00 84.35  ?  199 TYR   R CE1 1 
ATOM   7614 C CE2 . TYR   E 5 230 ? 131.594 175.382 153.411 1.00 84.35  ?  199 TYR   R CE2 1 
ATOM   7615 C CZ  . TYR   E 5 230 ? 132.675 174.618 153.037 1.00 84.35  ?  199 TYR   R CZ  1 
ATOM   7616 O OH  . TYR   E 5 230 ? 132.795 173.329 153.501 1.00 84.35  ?  199 TYR   R OH  1 
ATOM   7617 N N   . ALA   E 5 231 ? 129.371 178.982 149.726 1.00 79.81  ?  200 ALA   R N   1 
ATOM   7618 C CA  . ALA   E 5 231 ? 128.054 178.500 149.340 1.00 79.81  ?  200 ALA   R CA  1 
ATOM   7619 C C   . ALA   E 5 231 ? 127.870 178.490 147.833 1.00 79.81  ?  200 ALA   R C   1 
ATOM   7620 O O   . ALA   E 5 231 ? 126.958 177.820 147.338 1.00 79.81  ?  200 ALA   R O   1 
ATOM   7621 C CB  . ALA   E 5 231 ? 126.956 179.354 149.982 1.00 79.81  ?  200 ALA   R CB  1 
ATOM   7622 N N   . ILE   E 5 232 ? 128.716 179.212 147.108 1.00 73.37  ?  201 ILE   R N   1 
ATOM   7623 C CA  . ILE   E 5 232 ? 128.735 179.191 145.653 1.00 73.37  ?  201 ILE   R CA  1 
ATOM   7624 C C   . ILE   E 5 232 ? 129.856 178.303 145.131 1.00 73.37  ?  201 ILE   R C   1 
ATOM   7625 O O   . ILE   E 5 232 ? 129.622 177.402 144.328 1.00 73.37  ?  201 ILE   R O   1 
ATOM   7626 C CB  . ILE   E 5 232 ? 128.864 180.629 145.100 1.00 73.37  ?  201 ILE   R CB  1 
ATOM   7627 C CG1 . ILE   E 5 232 ? 127.678 181.501 145.525 1.00 73.37  ?  201 ILE   R CG1 1 
ATOM   7628 C CG2 . ILE   E 5 232 ? 128.998 180.608 143.588 1.00 73.37  ?  201 ILE   R CG2 1 
ATOM   7629 C CD1 . ILE   E 5 232 ? 126.347 180.794 145.541 1.00 73.37  ?  201 ILE   R CD1 1 
ATOM   7630 N N   . ALA   E 5 233 ? 131.086 178.545 145.593 1.00 69.33  ?  202 ALA   R N   1 
ATOM   7631 C CA  . ALA   E 5 233 ? 132.237 177.800 145.090 1.00 69.33  ?  202 ALA   R CA  1 
ATOM   7632 C C   . ALA   E 5 233 ? 132.176 176.331 145.488 1.00 69.33  ?  202 ALA   R C   1 
ATOM   7633 O O   . ALA   E 5 233 ? 132.542 175.454 144.696 1.00 69.33  ?  202 ALA   R O   1 
ATOM   7634 C CB  . ALA   E 5 233 ? 133.532 178.437 145.592 1.00 69.33  ?  202 ALA   R CB  1 
ATOM   7635 N N   . SER   E 5 234 ? 131.737 176.042 146.714 1.00 69.26  ?  203 SER   R N   1 
ATOM   7636 C CA  . SER   E 5 234 ? 131.639 174.652 147.146 1.00 69.26  ?  203 SER   R CA  1 
ATOM   7637 C C   . SER   E 5 234 ? 130.611 173.893 146.319 1.00 69.26  ?  203 SER   R C   1 
ATOM   7638 O O   . SER   E 5 234 ? 130.835 172.736 145.950 1.00 69.26  ?  203 SER   R O   1 
ATOM   7639 C CB  . SER   E 5 234 ? 131.292 174.582 148.631 1.00 69.26  ?  203 SER   R CB  1 
ATOM   7640 O OG  . SER   E 5 234 ? 129.912 174.814 148.845 1.00 69.26  ?  203 SER   R OG  1 
ATOM   7641 N N   . SER   E 5 235 ? 129.476 174.526 146.017 1.00 66.14  ?  204 SER   R N   1 
ATOM   7642 C CA  . SER   E 5 235 ? 128.480 173.884 145.167 1.00 66.14  ?  204 SER   R CA  1 
ATOM   7643 C C   . SER   E 5 235 ? 128.987 173.734 143.738 1.00 66.14  ?  204 SER   R C   1 
ATOM   7644 O O   . SER   E 5 235 ? 128.693 172.736 143.070 1.00 66.14  ?  204 SER   R O   1 
ATOM   7645 C CB  . SER   E 5 235 ? 127.177 174.679 145.193 1.00 66.14  ?  204 SER   R CB  1 
ATOM   7646 O OG  . SER   E 5 235 ? 126.836 175.050 146.516 1.00 66.14  ?  204 SER   R OG  1 
ATOM   7647 N N   . ILE   E 5 236 ? 129.743 174.721 143.249 1.00 61.41  ?  205 ILE   R N   1 
ATOM   7648 C CA  . ILE   E 5 236 ? 130.285 174.651 141.894 1.00 61.41  ?  205 ILE   R CA  1 
ATOM   7649 C C   . ILE   E 5 236 ? 131.239 173.471 141.766 1.00 61.41  ?  205 ILE   R C   1 
ATOM   7650 O O   . ILE   E 5 236 ? 131.124 172.652 140.847 1.00 61.41  ?  205 ILE   R O   1 
ATOM   7651 C CB  . ILE   E 5 236 ? 130.977 175.976 141.525 1.00 61.41  ?  205 ILE   R CB  1 
ATOM   7652 C CG1 . ILE   E 5 236 ? 129.944 177.035 141.139 1.00 61.41  ?  205 ILE   R CG1 1 
ATOM   7653 C CG2 . ILE   E 5 236 ? 131.978 175.767 140.401 1.00 61.41  ?  205 ILE   R CG2 1 
ATOM   7654 C CD1 . ILE   E 5 236 ? 129.248 176.758 139.833 1.00 61.41  ?  205 ILE   R CD1 1 
ATOM   7655 N N   . VAL   E 5 237 ? 132.190 173.362 142.694 1.00 60.48  ?  206 VAL   R N   1 
ATOM   7656 C CA  . VAL   E 5 237 ? 133.172 172.285 142.626 1.00 60.48  ?  206 VAL   R CA  1 
ATOM   7657 C C   . VAL   E 5 237 ? 132.516 170.940 142.909 1.00 60.48  ?  206 VAL   R C   1 
ATOM   7658 O O   . VAL   E 5 237 ? 132.842 169.929 142.278 1.00 60.48  ?  206 VAL   R O   1 
ATOM   7659 C CB  . VAL   E 5 237 ? 134.337 172.563 143.592 1.00 60.48  ?  206 VAL   R CB  1 
ATOM   7660 C CG1 . VAL   E 5 237 ? 135.305 171.395 143.609 1.00 60.48  ?  206 VAL   R CG1 1 
ATOM   7661 C CG2 . VAL   E 5 237 ? 135.052 173.842 143.198 1.00 60.48  ?  206 VAL   R CG2 1 
ATOM   7662 N N   . SER   E 5 238 ? 131.578 170.905 143.854 1.00 59.86  ?  207 SER   R N   1 
ATOM   7663 C CA  . SER   E 5 238 ? 130.993 169.640 144.273 1.00 59.86  ?  207 SER   R CA  1 
ATOM   7664 C C   . SER   E 5 238 ? 129.985 169.094 143.271 1.00 59.86  ?  207 SER   R C   1 
ATOM   7665 O O   . SER   E 5 238 ? 129.919 167.877 143.080 1.00 59.86  ?  207 SER   R O   1 
ATOM   7666 C CB  . SER   E 5 238 ? 130.325 169.798 145.640 1.00 59.86  ?  207 SER   R CB  1 
ATOM   7667 O OG  . SER   E 5 238 ? 131.281 170.066 146.649 1.00 59.86  ?  207 SER   R OG  1 
ATOM   7668 N N   . PHE   E 5 239 ? 129.189 169.950 142.637 1.00 58.50  ?  208 PHE   R N   1 
ATOM   7669 C CA  . PHE   E 5 239 ? 128.096 169.387 141.850 1.00 58.50  ?  208 PHE   R CA  1 
ATOM   7670 C C   . PHE   E 5 239 ? 128.016 169.895 140.419 1.00 58.50  ?  208 PHE   R C   1 
ATOM   7671 O O   . PHE   E 5 239 ? 127.710 169.111 139.520 1.00 58.50  ?  208 PHE   R O   1 
ATOM   7672 C CB  . PHE   E 5 239 ? 126.763 169.661 142.552 1.00 58.50  ?  208 PHE   R CB  1 
ATOM   7673 C CG  . PHE   E 5 239 ? 125.574 169.104 141.829 1.00 58.50  ?  208 PHE   R CG  1 
ATOM   7674 C CD1 . PHE   E 5 239 ? 125.290 167.752 141.879 1.00 58.50  ?  208 PHE   R CD1 1 
ATOM   7675 C CD2 . PHE   E 5 239 ? 124.738 169.933 141.103 1.00 58.50  ?  208 PHE   R CD2 1 
ATOM   7676 C CE1 . PHE   E 5 239 ? 124.196 167.238 141.218 1.00 58.50  ?  208 PHE   R CE1 1 
ATOM   7677 C CE2 . PHE   E 5 239 ? 123.643 169.424 140.440 1.00 58.50  ?  208 PHE   R CE2 1 
ATOM   7678 C CZ  . PHE   E 5 239 ? 123.372 168.074 140.498 1.00 58.50  ?  208 PHE   R CZ  1 
ATOM   7679 N N   . TYR   E 5 240 ? 128.279 171.180 140.177 1.00 57.61  ?  209 TYR   R N   1 
ATOM   7680 C CA  . TYR   E 5 240 ? 127.910 171.759 138.888 1.00 57.61  ?  209 TYR   R CA  1 
ATOM   7681 C C   . TYR   E 5 240 ? 128.899 171.391 137.788 1.00 57.61  ?  209 TYR   R C   1 
ATOM   7682 O O   . TYR   E 5 240 ? 128.494 170.952 136.705 1.00 57.61  ?  209 TYR   R O   1 
ATOM   7683 C CB  . TYR   E 5 240 ? 127.775 173.276 139.017 1.00 57.61  ?  209 TYR   R CB  1 
ATOM   7684 C CG  . TYR   E 5 240 ? 126.500 173.692 139.710 1.00 57.61  ?  209 TYR   R CG  1 
ATOM   7685 C CD1 . TYR   E 5 240 ? 125.310 173.020 139.471 1.00 57.61  ?  209 TYR   R CD1 1 
ATOM   7686 C CD2 . TYR   E 5 240 ? 126.485 174.748 140.608 1.00 57.61  ?  209 TYR   R CD2 1 
ATOM   7687 C CE1 . TYR   E 5 240 ? 124.141 173.391 140.102 1.00 57.61  ?  209 TYR   R CE1 1 
ATOM   7688 C CE2 . TYR   E 5 240 ? 125.322 175.127 141.244 1.00 57.61  ?  209 TYR   R CE2 1 
ATOM   7689 C CZ  . TYR   E 5 240 ? 124.153 174.445 140.988 1.00 57.61  ?  209 TYR   R CZ  1 
ATOM   7690 O OH  . TYR   E 5 240 ? 122.992 174.821 141.622 1.00 57.61  ?  209 TYR   R OH  1 
ATOM   7691 N N   . VAL   E 5 241 ? 130.197 171.573 138.037 1.00 54.21  ?  210 VAL   R N   1 
ATOM   7692 C CA  . VAL   E 5 241 ? 131.200 171.171 137.050 1.00 54.21  ?  210 VAL   R CA  1 
ATOM   7693 C C   . VAL   E 5 241 ? 131.139 169.674 136.761 1.00 54.21  ?  210 VAL   R C   1 
ATOM   7694 O O   . VAL   E 5 241 ? 131.156 169.295 135.577 1.00 54.21  ?  210 VAL   R O   1 
ATOM   7695 C CB  . VAL   E 5 241 ? 132.597 171.640 137.494 1.00 54.21  ?  210 VAL   R CB  1 
ATOM   7696 C CG1 . VAL   E 5 241 ? 133.677 170.898 136.728 1.00 54.21  ?  210 VAL   R CG1 1 
ATOM   7697 C CG2 . VAL   E 5 241 ? 132.736 173.138 137.300 1.00 54.21  ?  210 VAL   R CG2 1 
ATOM   7698 N N   . PRO   E 5 242 ? 131.076 168.782 137.760 1.00 54.38  ?  211 PRO   R N   1 
ATOM   7699 C CA  . PRO   E 5 242 ? 130.867 167.364 137.432 1.00 54.38  ?  211 PRO   R CA  1 
ATOM   7700 C C   . PRO   E 5 242 ? 129.587 167.106 136.659 1.00 54.38  ?  211 PRO   R C   1 
ATOM   7701 O O   . PRO   E 5 242 ? 129.585 166.254 135.769 1.00 54.38  ?  211 PRO   R O   1 
ATOM   7702 C CB  . PRO   E 5 242 ? 130.848 166.690 138.809 1.00 54.38  ?  211 PRO   R CB  1 
ATOM   7703 C CG  . PRO   E 5 242 ? 131.674 167.569 139.655 1.00 54.38  ?  211 PRO   R CG  1 
ATOM   7704 C CD  . PRO   E 5 242 ? 131.353 168.958 139.197 1.00 54.38  ?  211 PRO   R CD  1 
ATOM   7705 N N   . LEU   E 5 243 ? 128.498 167.816 136.963 1.00 52.93  ?  212 LEU   R N   1 
ATOM   7706 C CA  . LEU   E 5 243 ? 127.256 167.597 136.227 1.00 52.93  ?  212 LEU   R CA  1 
ATOM   7707 C C   . LEU   E 5 243 ? 127.412 167.966 134.758 1.00 52.93  ?  212 LEU   R C   1 
ATOM   7708 O O   . LEU   E 5 243 ? 126.970 167.224 133.871 1.00 52.93  ?  212 LEU   R O   1 
ATOM   7709 C CB  . LEU   E 5 243 ? 126.118 168.396 136.856 1.00 52.93  ?  212 LEU   R CB  1 
ATOM   7710 C CG  . LEU   E 5 243 ? 124.784 168.346 136.113 1.00 52.93  ?  212 LEU   R CG  1 
ATOM   7711 C CD1 . LEU   E 5 243 ? 123.990 167.120 136.527 1.00 52.93  ?  212 LEU   R CD1 1 
ATOM   7712 C CD2 . LEU   E 5 243 ? 123.989 169.614 136.362 1.00 52.93  ?  212 LEU   R CD2 1 
ATOM   7713 N N   . VAL   E 5 244 ? 128.044 169.108 134.483 1.00 51.91  ?  213 VAL   R N   1 
ATOM   7714 C CA  . VAL   E 5 244 ? 128.265 169.525 133.100 1.00 51.91  ?  213 VAL   R CA  1 
ATOM   7715 C C   . VAL   E 5 244 ? 129.143 168.512 132.377 1.00 51.91  ?  213 VAL   R C   1 
ATOM   7716 O O   . VAL   E 5 244 ? 128.855 168.107 131.241 1.00 51.91  ?  213 VAL   R O   1 
ATOM   7717 C CB  . VAL   E 5 244 ? 128.876 170.937 133.057 1.00 51.91  ?  213 VAL   R CB  1 
ATOM   7718 C CG1 . VAL   E 5 244 ? 129.543 171.190 131.719 1.00 51.91  ?  213 VAL   R CG1 1 
ATOM   7719 C CG2 . VAL   E 5 244 ? 127.808 171.981 133.323 1.00 51.91  ?  213 VAL   R CG2 1 
ATOM   7720 N N   . ILE   E 5 245 ? 130.222 168.074 133.031 1.00 50.58  ?  214 ILE   R N   1 
ATOM   7721 C CA  . ILE   E 5 245 ? 131.117 167.113 132.394 1.00 50.58  ?  214 ILE   R CA  1 
ATOM   7722 C C   . ILE   E 5 245 ? 130.381 165.813 132.100 1.00 50.58  ?  214 ILE   R C   1 
ATOM   7723 O O   . ILE   E 5 245 ? 130.482 165.268 130.996 1.00 50.58  ?  214 ILE   R O   1 
ATOM   7724 C CB  . ILE   E 5 245 ? 132.366 166.876 133.260 1.00 50.58  ?  214 ILE   R CB  1 
ATOM   7725 C CG1 . ILE   E 5 245 ? 133.219 168.143 133.319 1.00 50.58  ?  214 ILE   R CG1 1 
ATOM   7726 C CG2 . ILE   E 5 245 ? 133.179 165.721 132.704 1.00 50.58  ?  214 ILE   R CG2 1 
ATOM   7727 C CD1 . ILE   E 5 245 ? 134.614 167.919 133.857 1.00 50.58  ?  214 ILE   R CD1 1 
ATOM   7728 N N   . MET   E 5 246 ? 129.615 165.304 133.068 1.00 52.49  ?  215 MET   R N   1 
ATOM   7729 C CA  . MET   E 5 246 ? 128.906 164.046 132.862 1.00 52.49  ?  215 MET   R CA  1 
ATOM   7730 C C   . MET   E 5 246 ? 127.879 164.154 131.745 1.00 52.49  ?  215 MET   R C   1 
ATOM   7731 O O   . MET   E 5 246 ? 127.753 163.238 130.926 1.00 52.49  ?  215 MET   R O   1 
ATOM   7732 C CB  . MET   E 5 246 ? 128.236 163.583 134.156 1.00 52.49  ?  215 MET   R CB  1 
ATOM   7733 C CG  . MET   E 5 246 ? 129.187 163.318 135.307 1.00 52.49  ?  215 MET   R CG  1 
ATOM   7734 S SD  . MET   E 5 246 ? 128.442 162.303 136.596 1.00 52.49  ?  215 MET   R SD  1 
ATOM   7735 C CE  . MET   E 5 246 ? 127.568 161.090 135.614 1.00 52.49  ?  215 MET   R CE  1 
ATOM   7736 N N   . VAL   E 5 247 ? 127.130 165.258 131.688 1.00 52.45  ?  216 VAL   R N   1 
ATOM   7737 C CA  . VAL   E 5 247 ? 126.102 165.358 130.656 1.00 52.45  ?  216 VAL   R CA  1 
ATOM   7738 C C   . VAL   E 5 247 ? 126.739 165.472 129.273 1.00 52.45  ?  216 VAL   R C   1 
ATOM   7739 O O   . VAL   E 5 247 ? 126.280 164.836 128.315 1.00 52.45  ?  216 VAL   R O   1 
ATOM   7740 C CB  . VAL   E 5 247 ? 125.126 166.515 130.955 1.00 52.45  ?  216 VAL   R CB  1 
ATOM   7741 C CG1 . VAL   E 5 247 ? 125.795 167.871 130.827 1.00 52.45  ?  216 VAL   R CG1 1 
ATOM   7742 C CG2 . VAL   E 5 247 ? 123.913 166.428 130.044 1.00 52.45  ?  216 VAL   R CG2 1 
ATOM   7743 N N   . PHE   E 5 248 ? 127.823 166.248 129.147 1.00 51.93  ?  217 PHE   R N   1 
ATOM   7744 C CA  . PHE   E 5 248 ? 128.502 166.355 127.857 1.00 51.93  ?  217 PHE   R CA  1 
ATOM   7745 C C   . PHE   E 5 248 ? 129.077 165.009 127.428 1.00 51.93  ?  217 PHE   R C   1 
ATOM   7746 O O   . PHE   E 5 248 ? 128.920 164.586 126.274 1.00 51.93  ?  217 PHE   R O   1 
ATOM   7747 C CB  . PHE   E 5 248 ? 129.599 167.416 127.937 1.00 51.93  ?  217 PHE   R CB  1 
ATOM   7748 C CG  . PHE   E 5 248 ? 130.553 167.398 126.778 1.00 51.93  ?  217 PHE   R CG  1 
ATOM   7749 C CD1 . PHE   E 5 248 ? 130.228 168.027 125.589 1.00 51.93  ?  217 PHE   R CD1 1 
ATOM   7750 C CD2 . PHE   E 5 248 ? 131.781 166.768 126.881 1.00 51.93  ?  217 PHE   R CD2 1 
ATOM   7751 C CE1 . PHE   E 5 248 ? 131.104 168.018 124.522 1.00 51.93  ?  217 PHE   R CE1 1 
ATOM   7752 C CE2 . PHE   E 5 248 ? 132.660 166.755 125.817 1.00 51.93  ?  217 PHE   R CE2 1 
ATOM   7753 C CZ  . PHE   E 5 248 ? 132.320 167.382 124.637 1.00 51.93  ?  217 PHE   R CZ  1 
ATOM   7754 N N   . VAL   E 5 249 ? 129.734 164.313 128.360 1.00 51.97  ?  218 VAL   R N   1 
ATOM   7755 C CA  . VAL   E 5 249 ? 130.309 163.002 128.075 1.00 51.97  ?  218 VAL   R CA  1 
ATOM   7756 C C   . VAL   E 5 249 ? 129.238 162.016 127.637 1.00 51.97  ?  218 VAL   R C   1 
ATOM   7757 O O   . VAL   E 5 249 ? 129.416 161.276 126.664 1.00 51.97  ?  218 VAL   R O   1 
ATOM   7758 C CB  . VAL   E 5 249 ? 131.080 162.487 129.301 1.00 51.97  ?  218 VAL   R CB  1 
ATOM   7759 C CG1 . VAL   E 5 249 ? 131.550 161.106 129.057 1.00 51.97  ?  218 VAL   R CG1 1 
ATOM   7760 C CG2 . VAL   E 5 249 ? 132.301 163.351 129.531 1.00 51.97  ?  218 VAL   R CG2 1 
ATOM   7761 N N   . TYR   E 5 250 ? 128.115 161.977 128.350 1.00 55.34  ?  219 TYR   R N   1 
ATOM   7762 C CA  . TYR   E 5 250 ? 127.111 160.975 128.025 1.00 55.34  ?  219 TYR   R CA  1 
ATOM   7763 C C   . TYR   E 5 250 ? 126.388 161.305 126.728 1.00 55.34  ?  219 TYR   R C   1 
ATOM   7764 O O   . TYR   E 5 250 ? 126.025 160.391 125.982 1.00 55.34  ?  219 TYR   R O   1 
ATOM   7765 C CB  . TYR   E 5 250 ? 126.135 160.813 129.185 1.00 55.34  ?  219 TYR   R CB  1 
ATOM   7766 C CG  . TYR   E 5 250 ? 126.596 159.770 130.176 1.00 55.34  ?  219 TYR   R CG  1 
ATOM   7767 C CD1 . TYR   E 5 250 ? 126.299 158.428 129.990 1.00 55.34  ?  219 TYR   R CD1 1 
ATOM   7768 C CD2 . TYR   E 5 250 ? 127.352 160.124 131.284 1.00 55.34  ?  219 TYR   R CD2 1 
ATOM   7769 C CE1 . TYR   E 5 250 ? 126.726 157.472 130.888 1.00 55.34  ?  219 TYR   R CE1 1 
ATOM   7770 C CE2 . TYR   E 5 250 ? 127.785 159.175 132.186 1.00 55.34  ?  219 TYR   R CE2 1 
ATOM   7771 C CZ  . TYR   E 5 250 ? 127.470 157.851 131.983 1.00 55.34  ?  219 TYR   R CZ  1 
ATOM   7772 O OH  . TYR   E 5 250 ? 127.899 156.901 132.880 1.00 55.34  ?  219 TYR   R OH  1 
ATOM   7773 N N   . SER   E 5 251 ? 126.198 162.590 126.417 1.00 57.93  ?  220 SER   R N   1 
ATOM   7774 C CA  . SER   E 5 251 ? 125.657 162.948 125.108 1.00 57.93  ?  220 SER   R CA  1 
ATOM   7775 C C   . SER   E 5 251 ? 126.599 162.510 123.991 1.00 57.93  ?  220 SER   R C   1 
ATOM   7776 O O   . SER   E 5 251 ? 126.172 161.906 122.995 1.00 57.93  ?  220 SER   R O   1 
ATOM   7777 C CB  . SER   E 5 251 ? 125.403 164.453 125.044 1.00 57.93  ?  220 SER   R CB  1 
ATOM   7778 O OG  . SER   E 5 251 ? 125.116 164.864 123.720 1.00 57.93  ?  220 SER   R OG  1 
ATOM   7779 N N   . ARG   E 5 252 ? 127.896 162.788 124.151 1.00 58.71  ?  221 ARG   R N   1 
ATOM   7780 C CA  . ARG   E 5 252 ? 128.857 162.388 123.129 1.00 58.71  ?  221 ARG   R CA  1 
ATOM   7781 C C   . ARG   E 5 252 ? 128.876 160.875 122.958 1.00 58.71  ?  221 ARG   R C   1 
ATOM   7782 O O   . ARG   E 5 252 ? 128.876 160.375 121.830 1.00 58.71  ?  221 ARG   R O   1 
ATOM   7783 C CB  . ARG   E 5 252 ? 130.250 162.909 123.478 1.00 58.71  ?  221 ARG   R CB  1 
ATOM   7784 N N   . VAL   E 5 253 ? 128.866 160.131 124.065 1.00 59.22  ?  222 VAL   R N   1 
ATOM   7785 C CA  . VAL   E 5 253 ? 128.872 158.672 123.989 1.00 59.22  ?  222 VAL   R CA  1 
ATOM   7786 C C   . VAL   E 5 253 ? 127.605 158.166 123.312 1.00 59.22  ?  222 VAL   R C   1 
ATOM   7787 O O   . VAL   E 5 253 ? 127.649 157.246 122.483 1.00 59.22  ?  222 VAL   R O   1 
ATOM   7788 C CB  . VAL   E 5 253 ? 129.048 158.068 125.395 1.00 59.22  ?  222 VAL   R CB  1 
ATOM   7789 C CG1 . VAL   E 5 253 ? 128.565 156.628 125.430 1.00 59.22  ?  222 VAL   R CG1 1 
ATOM   7790 C CG2 . VAL   E 5 253 ? 130.500 158.154 125.826 1.00 59.22  ?  222 VAL   R CG2 1 
ATOM   7791 N N   . PHE   E 5 254 ? 126.457 158.761 123.648 1.00 67.61  ?  223 PHE   R N   1 
ATOM   7792 C CA  . PHE   E 5 254 ? 125.200 158.369 123.023 1.00 67.61  ?  223 PHE   R CA  1 
ATOM   7793 C C   . PHE   E 5 254 ? 125.220 158.614 121.522 1.00 67.61  ?  223 PHE   R C   1 
ATOM   7794 O O   . PHE   E 5 254 ? 124.549 157.897 120.771 1.00 67.61  ?  223 PHE   R O   1 
ATOM   7795 C CB  . PHE   E 5 254 ? 124.043 159.127 123.670 1.00 67.61  ?  223 PHE   R CB  1 
ATOM   7796 C CG  . PHE   E 5 254 ? 122.692 158.718 123.166 1.00 67.61  ?  223 PHE   R CG  1 
ATOM   7797 C CD1 . PHE   E 5 254 ? 122.138 157.507 123.539 1.00 67.61  ?  223 PHE   R CD1 1 
ATOM   7798 C CD2 . PHE   E 5 254 ? 121.973 159.549 122.324 1.00 67.61  ?  223 PHE   R CD2 1 
ATOM   7799 C CE1 . PHE   E 5 254 ? 120.894 157.131 123.080 1.00 67.61  ?  223 PHE   R CE1 1 
ATOM   7800 C CE2 . PHE   E 5 254 ? 120.729 159.177 121.861 1.00 67.61  ?  223 PHE   R CE2 1 
ATOM   7801 C CZ  . PHE   E 5 254 ? 120.189 157.967 122.239 1.00 67.61  ?  223 PHE   R CZ  1 
ATOM   7802 N N   . GLN   E 5 255 ? 125.984 159.610 121.064 1.00 68.97  ?  224 GLN   R N   1 
ATOM   7803 C CA  . GLN   E 5 255 ? 126.085 159.842 119.623 1.00 68.97  ?  224 GLN   R CA  1 
ATOM   7804 C C   . GLN   E 5 255 ? 126.565 158.592 118.887 1.00 68.97  ?  224 GLN   R C   1 
ATOM   7805 O O   . GLN   E 5 255 ? 125.902 158.115 117.959 1.00 68.97  ?  224 GLN   R O   1 
ATOM   7806 C CB  . GLN   E 5 255 ? 127.012 161.023 119.334 1.00 68.97  ?  224 GLN   R CB  1 
ATOM   7807 C CG  . GLN   E 5 255 ? 126.383 162.383 119.575 1.00 68.97  ?  224 GLN   R CG  1 
ATOM   7808 C CD  . GLN   E 5 255 ? 127.275 163.523 119.125 1.00 68.97  ?  224 GLN   R CD  1 
ATOM   7809 O OE1 . GLN   E 5 255 ? 128.376 163.302 118.621 1.00 68.97  ?  224 GLN   R OE1 1 
ATOM   7810 N NE2 . GLN   E 5 255 ? 126.805 164.751 119.308 1.00 68.97  ?  224 GLN   R NE2 1 
ATOM   7811 N N   . GLU   E 5 256 ? 127.701 158.019 119.306 1.00 70.95  ?  225 GLU   R N   1 
ATOM   7812 C CA  . GLU   E 5 256 ? 128.164 156.797 118.651 1.00 70.95  ?  225 GLU   R CA  1 
ATOM   7813 C C   . GLU   E 5 256 ? 127.326 155.587 119.037 1.00 70.95  ?  225 GLU   R C   1 
ATOM   7814 O O   . GLU   E 5 256 ? 127.179 154.662 118.230 1.00 70.95  ?  225 GLU   R O   1 
ATOM   7815 C CB  . GLU   E 5 256 ? 129.641 156.518 118.946 1.00 70.95  ?  225 GLU   R CB  1 
ATOM   7816 C CG  . GLU   E 5 256 ? 130.622 157.515 118.345 1.00 70.95  ?  225 GLU   R CG  1 
ATOM   7817 C CD  . GLU   E 5 256 ? 130.786 158.755 119.182 1.00 70.95  ?  225 GLU   R CD  1 
ATOM   7818 O OE1 . GLU   E 5 256 ? 130.182 158.805 120.266 1.00 70.95  ?  225 GLU   R OE1 1 
ATOM   7819 O OE2 . GLU   E 5 256 ? 131.515 159.677 118.759 1.00 70.95  ?  225 GLU   R OE2 1 
ATOM   7820 N N   . ALA   E 5 257 ? 126.770 155.565 120.251 1.00 71.39  ?  226 ALA   R N   1 
ATOM   7821 C CA  . ALA   E 5 257 ? 125.904 154.453 120.629 1.00 71.39  ?  226 ALA   R CA  1 
ATOM   7822 C C   . ALA   E 5 257 ? 124.689 154.361 119.719 1.00 71.39  ?  226 ALA   R C   1 
ATOM   7823 O O   . ALA   E 5 257 ? 124.151 153.269 119.508 1.00 71.39  ?  226 ALA   R O   1 
ATOM   7824 C CB  . ALA   E 5 257 ? 125.469 154.595 122.087 1.00 71.39  ?  226 ALA   R CB  1 
ATOM   7825 N N   . LYS   E 5 258 ? 124.241 155.494 119.180 1.00 77.27  ?  227 LYS   R N   1 
ATOM   7826 C CA  . LYS   E 5 258 ? 123.152 155.520 118.211 1.00 77.27  ?  227 LYS   R CA  1 
ATOM   7827 C C   . LYS   E 5 258 ? 123.648 155.321 116.783 1.00 77.27  ?  227 LYS   R C   1 
ATOM   7828 O O   . LYS   E 5 258 ? 122.966 154.679 115.977 1.00 77.27  ?  227 LYS   R O   1 
ATOM   7829 C CB  . LYS   E 5 258 ? 122.388 156.842 118.323 1.00 77.27  ?  227 LYS   R CB  1 
ATOM   7830 C CG  . LYS   E 5 258 ? 121.203 156.970 117.385 1.00 77.27  ?  227 LYS   R CG  1 
ATOM   7831 C CD  . LYS   E 5 258 ? 120.424 158.244 117.666 1.00 77.27  ?  227 LYS   R CD  1 
ATOM   7832 C CE  . LYS   E 5 258 ? 121.193 159.476 117.218 1.00 77.27  ?  227 LYS   R CE  1 
ATOM   7833 N NZ  . LYS   E 5 258 ? 121.313 159.551 115.737 1.00 77.27  ?  227 LYS   R NZ  1 
ATOM   7834 N N   . ARG   E 5 259 ? 124.825 155.862 116.456 1.00 78.09  ?  228 ARG   R N   1 
ATOM   7835 C CA  . ARG   E 5 259 ? 125.367 155.702 115.110 1.00 78.09  ?  228 ARG   R CA  1 
ATOM   7836 C C   . ARG   E 5 259 ? 125.639 154.238 114.789 1.00 78.09  ?  228 ARG   R C   1 
ATOM   7837 O O   . ARG   E 5 259 ? 125.324 153.767 113.690 1.00 78.09  ?  228 ARG   R O   1 
ATOM   7838 C CB  . ARG   E 5 259 ? 126.644 156.525 114.957 1.00 78.09  ?  228 ARG   R CB  1 
ATOM   7839 C CG  . ARG   E 5 259 ? 127.220 156.507 113.554 1.00 78.09  ?  228 ARG   R CG  1 
ATOM   7840 C CD  . ARG   E 5 259 ? 128.477 157.351 113.459 1.00 78.09  ?  228 ARG   R CD  1 
ATOM   7841 N NE  . ARG   E 5 259 ? 129.574 156.784 114.232 1.00 78.09  ?  228 ARG   R NE  1 
ATOM   7842 C CZ  . ARG   E 5 259 ? 130.725 157.401 114.462 1.00 78.09  ?  228 ARG   R CZ  1 
ATOM   7843 N NH1 . ARG   E 5 259 ? 130.963 158.615 113.993 1.00 78.09  ?  228 ARG   R NH1 1 
ATOM   7844 N NH2 . ARG   E 5 259 ? 131.660 156.784 115.178 1.00 78.09  ?  228 ARG   R NH2 1 
ATOM   7845 N N   . GLN   E 5 260 ? 126.226 153.501 115.734 1.00 76.35  ?  229 GLN   R N   1 
ATOM   7846 C CA  . GLN   E 5 260 ? 126.506 152.089 115.499 1.00 76.35  ?  229 GLN   R CA  1 
ATOM   7847 C C   . GLN   E 5 260 ? 125.220 151.297 115.307 1.00 76.35  ?  229 GLN   R C   1 
ATOM   7848 O O   . GLN   E 5 260 ? 125.159 150.390 114.469 1.00 76.35  ?  229 GLN   R O   1 
ATOM   7849 C CB  . GLN   E 5 260 ? 127.325 151.514 116.654 1.00 76.35  ?  229 GLN   R CB  1 
ATOM   7850 C CG  . GLN   E 5 260 ? 128.702 152.135 116.805 1.00 76.35  ?  229 GLN   R CG  1 
ATOM   7851 C CD  . GLN   E 5 260 ? 129.736 151.479 115.915 1.00 76.35  ?  229 GLN   R CD  1 
ATOM   7852 O OE1 . GLN   E 5 260 ? 129.615 150.306 115.565 1.00 76.35  ?  229 GLN   R OE1 1 
ATOM   7853 N NE2 . GLN   E 5 260 ? 130.762 152.236 115.544 1.00 76.35  ?  229 GLN   R NE2 1 
ATOM   7854 N N   . LEU   E 5 261 ? 124.182 151.620 116.079 1.00 84.69  ?  230 LEU   R N   1 
ATOM   7855 C CA  . LEU   E 5 261 ? 122.916 150.909 115.946 1.00 84.69  ?  230 LEU   R CA  1 
ATOM   7856 C C   . LEU   E 5 261 ? 122.233 151.232 114.622 1.00 84.69  ?  230 LEU   R C   1 
ATOM   7857 O O   . LEU   E 5 261 ? 121.624 150.353 114.001 1.00 84.69  ?  230 LEU   R O   1 
ATOM   7858 C CB  . LEU   E 5 261 ? 122.000 151.245 117.120 1.00 84.69  ?  230 LEU   R CB  1 
ATOM   7859 C CG  . LEU   E 5 261 ? 120.657 150.515 117.143 1.00 84.69  ?  230 LEU   R CG  1 
ATOM   7860 C CD1 . LEU   E 5 261 ? 120.871 149.016 117.270 1.00 84.69  ?  230 LEU   R CD1 1 
ATOM   7861 C CD2 . LEU   E 5 261 ? 119.793 151.030 118.278 1.00 84.69  ?  230 LEU   R CD2 1 
ATOM   7862 N N   . GLN   E 5 262 ? 122.316 152.486 114.174 1.00 86.71  ?  231 GLN   R N   1 
ATOM   7863 C CA  . GLN   E 5 262 ? 121.700 152.867 112.909 1.00 86.71  ?  231 GLN   R CA  1 
ATOM   7864 C C   . GLN   E 5 262 ? 122.504 152.411 111.699 1.00 86.71  ?  231 GLN   R C   1 
ATOM   7865 O O   . GLN   E 5 262 ? 121.955 152.354 110.594 1.00 86.71  ?  231 GLN   R O   1 
ATOM   7866 C CB  . GLN   E 5 262 ? 121.504 154.383 112.848 1.00 86.71  ?  231 GLN   R CB  1 
ATOM   7867 C CG  . GLN   E 5 262 ? 120.522 154.929 113.873 1.00 86.71  ?  231 GLN   R CG  1 
ATOM   7868 C CD  . GLN   E 5 262 ? 119.116 154.402 113.675 1.00 86.71  ?  231 GLN   R CD  1 
ATOM   7869 O OE1 . GLN   E 5 262 ? 118.623 153.600 114.469 1.00 86.71  ?  231 GLN   R OE1 1 
ATOM   7870 N NE2 . GLN   E 5 262 ? 118.459 154.853 112.613 1.00 86.71  ?  231 GLN   R NE2 1 
ATOM   7871 N N   . LYS   E 5 263 ? 123.789 152.095 111.879 1.00 87.88  ?  232 LYS   R N   1 
ATOM   7872 C CA  . LYS   E 5 263 ? 124.609 151.660 110.752 1.00 87.88  ?  232 LYS   R CA  1 
ATOM   7873 C C   . LYS   E 5 263 ? 124.127 150.331 110.182 1.00 87.88  ?  232 LYS   R C   1 
ATOM   7874 O O   . LYS   E 5 263 ? 124.144 150.134 108.961 1.00 87.88  ?  232 LYS   R O   1 
ATOM   7875 C CB  . LYS   E 5 263 ? 126.073 151.561 111.178 1.00 87.88  ?  232 LYS   R CB  1 
ATOM   7876 C CG  . LYS   E 5 263 ? 127.018 151.145 110.063 1.00 87.88  ?  232 LYS   R CG  1 
ATOM   7877 C CD  . LYS   E 5 263 ? 128.450 151.541 110.377 1.00 87.88  ?  232 LYS   R CD  1 
ATOM   7878 C CE  . LYS   E 5 263 ? 128.876 151.034 111.744 1.00 87.88  ?  232 LYS   R CE  1 
ATOM   7879 N NZ  . LYS   E 5 263 ? 128.832 149.548 111.824 1.00 87.88  ?  232 LYS   R NZ  1 
ATOM   7880 N N   . ILE   E 5 264 ? 123.702 149.404 111.045 1.00 92.42  ?  233 ILE   R N   1 
ATOM   7881 C CA  . ILE   E 5 264 ? 123.313 148.080 110.565 1.00 92.42  ?  233 ILE   R CA  1 
ATOM   7882 C C   . ILE   E 5 264 ? 122.069 148.156 109.687 1.00 92.42  ?  233 ILE   R C   1 
ATOM   7883 O O   . ILE   E 5 264 ? 121.932 147.385 108.729 1.00 92.42  ?  233 ILE   R O   1 
ATOM   7884 C CB  . ILE   E 5 264 ? 123.119 147.107 111.745 1.00 92.42  ?  233 ILE   R CB  1 
ATOM   7885 C CG1 . ILE   E 5 264 ? 121.882 147.473 112.569 1.00 92.42  ?  233 ILE   R CG1 1 
ATOM   7886 C CG2 . ILE   E 5 264 ? 124.359 147.085 112.626 1.00 92.42  ?  233 ILE   R CG2 1 
ATOM   7887 C CD1 . ILE   E 5 264 ? 121.428 146.375 113.505 1.00 92.42  ?  233 ILE   R CD1 1 
ATOM   7888 N N   . ASP   E 5 265 ? 121.150 149.069 109.986 1.00 96.71  ?  234 ASP   R N   1 
ATOM   7889 C CA  . ASP   E 5 265 ? 119.928 149.206 109.201 1.00 96.71  ?  234 ASP   R CA  1 
ATOM   7890 C C   . ASP   E 5 265 ? 120.200 149.922 107.882 1.00 96.71  ?  234 ASP   R C   1 
ATOM   7891 O O   . ASP   E 5 265 ? 120.673 149.315 106.921 1.00 96.71  ?  234 ASP   R O   1 
ATOM   7892 C CB  . ASP   E 5 265 ? 118.860 149.958 109.997 1.00 96.71  ?  234 ASP   R CB  1 
ATOM   7893 N N   . CYS   E 5 296 ? 116.665 149.985 115.768 1.00 102.30 ?  265 CYS   R N   1 
ATOM   7894 C CA  . CYS   E 5 296 ? 115.803 150.948 116.442 1.00 102.30 ?  265 CYS   R CA  1 
ATOM   7895 C C   . CYS   E 5 296 ? 115.124 150.321 117.654 1.00 102.30 ?  265 CYS   R C   1 
ATOM   7896 O O   . CYS   E 5 296 ? 114.727 151.020 118.586 1.00 102.30 ?  265 CYS   R O   1 
ATOM   7897 C CB  . CYS   E 5 296 ? 114.752 151.495 115.474 1.00 102.30 ?  265 CYS   R CB  1 
ATOM   7898 N N   . LEU   E 5 297 ? 114.989 148.993 117.631 1.00 103.81 ?  266 LEU   R N   1 
ATOM   7899 C CA  . LEU   E 5 297 ? 114.357 148.296 118.747 1.00 103.81 ?  266 LEU   R CA  1 
ATOM   7900 C C   . LEU   E 5 297 ? 115.277 148.216 119.958 1.00 103.81 ?  266 LEU   R C   1 
ATOM   7901 O O   . LEU   E 5 297 ? 114.799 148.213 121.098 1.00 103.81 ?  266 LEU   R O   1 
ATOM   7902 C CB  . LEU   E 5 297 ? 113.927 146.895 118.314 1.00 103.81 ?  266 LEU   R CB  1 
ATOM   7903 N N   . LYS   E 5 298 ? 116.589 148.149 119.736 1.00 98.17  ?  267 LYS   R N   1 
ATOM   7904 C CA  . LYS   E 5 298 ? 117.551 148.040 120.824 1.00 98.17  ?  267 LYS   R CA  1 
ATOM   7905 C C   . LYS   E 5 298 ? 117.939 149.386 121.419 1.00 98.17  ?  267 LYS   R C   1 
ATOM   7906 O O   . LYS   E 5 298 ? 118.637 149.415 122.439 1.00 98.17  ?  267 LYS   R O   1 
ATOM   7907 C CB  . LYS   E 5 298 ? 118.813 147.316 120.340 1.00 98.17  ?  267 LYS   R CB  1 
ATOM   7908 N N   . GLU   E 5 299 ? 117.510 150.497 120.815 1.00 92.34  ?  268 GLU   R N   1 
ATOM   7909 C CA  . GLU   E 5 299 ? 117.822 151.812 121.361 1.00 92.34  ?  268 GLU   R CA  1 
ATOM   7910 C C   . GLU   E 5 299 ? 117.124 152.058 122.693 1.00 92.34  ?  268 GLU   R C   1 
ATOM   7911 O O   . GLU   E 5 299 ? 117.593 152.885 123.486 1.00 92.34  ?  268 GLU   R O   1 
ATOM   7912 C CB  . GLU   E 5 299 ? 117.437 152.897 120.353 1.00 92.34  ?  268 GLU   R CB  1 
ATOM   7913 C CG  . GLU   E 5 299 ? 118.137 154.226 120.561 1.00 92.34  ?  268 GLU   R CG  1 
ATOM   7914 C CD  . GLU   E 5 299 ? 117.823 155.225 119.466 1.00 92.34  ?  268 GLU   R CD  1 
ATOM   7915 O OE1 . GLU   E 5 299 ? 117.044 154.882 118.552 1.00 92.34  ?  268 GLU   R OE1 1 
ATOM   7916 O OE2 . GLU   E 5 299 ? 118.353 156.354 119.518 1.00 92.34  ?  268 GLU   R OE2 1 
ATOM   7917 N N   . HIS   E 5 300 ? 116.024 151.348 122.956 1.00 91.87  ?  269 HIS   R N   1 
ATOM   7918 C CA  . HIS   E 5 300 ? 115.312 151.513 124.218 1.00 91.87  ?  269 HIS   R CA  1 
ATOM   7919 C C   . HIS   E 5 300 ? 116.202 151.165 125.402 1.00 91.87  ?  269 HIS   R C   1 
ATOM   7920 O O   . HIS   E 5 300 ? 116.155 151.834 126.439 1.00 91.87  ?  269 HIS   R O   1 
ATOM   7921 C CB  . HIS   E 5 300 ? 114.048 150.652 124.220 1.00 91.87  ?  269 HIS   R CB  1 
ATOM   7922 C CG  . HIS   E 5 300 ? 113.476 150.418 125.584 1.00 91.87  ?  269 HIS   R CG  1 
ATOM   7923 N ND1 . HIS   E 5 300 ? 112.646 151.323 126.208 1.00 91.87  ?  269 HIS   R ND1 1 
ATOM   7924 C CD2 . HIS   E 5 300 ? 113.612 149.378 126.441 1.00 91.87  ?  269 HIS   R CD2 1 
ATOM   7925 C CE1 . HIS   E 5 300 ? 112.296 150.853 127.392 1.00 91.87  ?  269 HIS   R CE1 1 
ATOM   7926 N NE2 . HIS   E 5 300 ? 112.868 149.674 127.558 1.00 91.87  ?  269 HIS   R NE2 1 
ATOM   7927 N N   . LYS   E 5 301 ? 117.021 150.118 125.268 1.00 88.53  ?  270 LYS   R N   1 
ATOM   7928 C CA  . LYS   E 5 301 ? 117.938 149.756 126.344 1.00 88.53  ?  270 LYS   R CA  1 
ATOM   7929 C C   . LYS   E 5 301 ? 118.949 150.866 126.606 1.00 88.53  ?  270 LYS   R C   1 
ATOM   7930 O O   . LYS   E 5 301 ? 119.254 151.176 127.764 1.00 88.53  ?  270 LYS   R O   1 
ATOM   7931 C CB  . LYS   E 5 301 ? 118.653 148.448 126.007 1.00 88.53  ?  270 LYS   R CB  1 
ATOM   7932 N N   . ALA   E 5 302 ? 119.484 151.471 125.543 1.00 83.88  ?  271 ALA   R N   1 
ATOM   7933 C CA  . ALA   E 5 302 ? 120.444 152.557 125.712 1.00 83.88  ?  271 ALA   R CA  1 
ATOM   7934 C C   . ALA   E 5 302 ? 119.804 153.754 126.403 1.00 83.88  ?  271 ALA   R C   1 
ATOM   7935 O O   . ALA   E 5 302 ? 120.385 154.337 127.329 1.00 83.88  ?  271 ALA   R O   1 
ATOM   7936 C CB  . ALA   E 5 302 ? 121.021 152.961 124.356 1.00 83.88  ?  271 ALA   R CB  1 
ATOM   7937 N N   . LEU   E 5 303 ? 118.599 154.135 125.966 1.00 81.54  ?  272 LEU   R N   1 
ATOM   7938 C CA  . LEU   E 5 303 ? 117.903 155.237 126.625 1.00 81.54  ?  272 LEU   R CA  1 
ATOM   7939 C C   . LEU   E 5 303 ? 117.616 154.921 128.084 1.00 81.54  ?  272 LEU   R C   1 
ATOM   7940 O O   . LEU   E 5 303 ? 117.788 155.782 128.951 1.00 81.54  ?  272 LEU   R O   1 
ATOM   7941 C CB  . LEU   E 5 303 ? 116.608 155.592 125.892 1.00 81.54  ?  272 LEU   R CB  1 
ATOM   7942 C CG  . LEU   E 5 303 ? 116.675 156.527 124.680 1.00 81.54  ?  272 LEU   R CG  1 
ATOM   7943 C CD1 . LEU   E 5 303 ? 117.160 157.899 125.121 1.00 81.54  ?  272 LEU   R CD1 1 
ATOM   7944 C CD2 . LEU   E 5 303 ? 117.556 155.996 123.575 1.00 81.54  ?  272 LEU   R CD2 1 
ATOM   7945 N N   . LYS   E 5 304 ? 117.182 153.694 128.381 1.00 79.41  ?  273 LYS   R N   1 
ATOM   7946 C CA  . LYS   E 5 304 ? 116.885 153.342 129.765 1.00 79.41  ?  273 LYS   R CA  1 
ATOM   7947 C C   . LYS   E 5 304 ? 118.136 153.396 130.632 1.00 79.41  ?  273 LYS   R C   1 
ATOM   7948 O O   . LYS   E 5 304 ? 118.100 153.925 131.749 1.00 79.41  ?  273 LYS   R O   1 
ATOM   7949 C CB  . LYS   E 5 304 ? 116.249 151.955 129.833 1.00 79.41  ?  273 LYS   R CB  1 
ATOM   7950 C CG  . LYS   E 5 304 ? 115.857 151.533 131.238 1.00 79.41  ?  273 LYS   R CG  1 
ATOM   7951 C CD  . LYS   E 5 304 ? 115.624 150.037 131.328 1.00 79.41  ?  273 LYS   R CD  1 
ATOM   7952 C CE  . LYS   E 5 304 ? 115.527 149.586 132.776 1.00 79.41  ?  273 LYS   R CE  1 
ATOM   7953 N NZ  . LYS   E 5 304 ? 115.415 148.107 132.894 1.00 79.41  ?  273 LYS   R NZ  1 
ATOM   7954 N N   . THR   E 5 305 ? 119.253 152.861 130.136 1.00 73.65  ?  274 THR   R N   1 
ATOM   7955 C CA  . THR   E 5 305 ? 120.482 152.859 130.924 1.00 73.65  ?  274 THR   R CA  1 
ATOM   7956 C C   . THR   E 5 305 ? 120.977 154.278 131.170 1.00 73.65  ?  274 THR   R C   1 
ATOM   7957 O O   . THR   E 5 305 ? 121.323 154.641 132.303 1.00 73.65  ?  274 THR   R O   1 
ATOM   7958 C CB  . THR   E 5 305 ? 121.554 152.026 130.223 1.00 73.65  ?  274 THR   R CB  1 
ATOM   7959 O OG1 . THR   E 5 305 ? 121.188 150.641 130.268 1.00 73.65  ?  274 THR   R OG1 1 
ATOM   7960 C CG2 . THR   E 5 305 ? 122.901 152.207 130.903 1.00 73.65  ?  274 THR   R CG2 1 
ATOM   7961 N N   . LEU   E 5 306 ? 121.004 155.104 130.120 1.00 71.32  ?  275 LEU   R N   1 
ATOM   7962 C CA  . LEU   E 5 306 ? 121.429 156.488 130.290 1.00 71.32  ?  275 LEU   R CA  1 
ATOM   7963 C C   . LEU   E 5 306 ? 120.498 157.233 131.238 1.00 71.32  ?  275 LEU   R C   1 
ATOM   7964 O O   . LEU   E 5 306 ? 120.952 158.010 132.090 1.00 71.32  ?  275 LEU   R O   1 
ATOM   7965 C CB  . LEU   E 5 306 ? 121.489 157.187 128.933 1.00 71.32  ?  275 LEU   R CB  1 
ATOM   7966 C CG  . LEU   E 5 306 ? 121.586 158.712 128.959 1.00 71.32  ?  275 LEU   R CG  1 
ATOM   7967 C CD1 . LEU   E 5 306 ? 122.918 159.139 129.536 1.00 71.32  ?  275 LEU   R CD1 1 
ATOM   7968 C CD2 . LEU   E 5 306 ? 121.391 159.294 127.570 1.00 71.32  ?  275 LEU   R CD2 1 
ATOM   7969 N N   . GLY   E 5 307 ? 119.190 156.998 131.111 1.00 70.34  ?  276 GLY   R N   1 
ATOM   7970 C CA  . GLY   E 5 307 ? 118.237 157.662 131.978 1.00 70.34  ?  276 GLY   R CA  1 
ATOM   7971 C C   . GLY   E 5 307 ? 118.417 157.291 133.434 1.00 70.34  ?  276 GLY   R C   1 
ATOM   7972 O O   . GLY   E 5 307 ? 118.402 158.159 134.302 1.00 70.34  ?  276 GLY   R O   1 
ATOM   7973 N N   . ILE   E 5 308 ? 118.600 156.002 133.723 1.00 68.52  ?  277 ILE   R N   1 
ATOM   7974 C CA  . ILE   E 5 308 ? 118.840 155.592 135.105 1.00 68.52  ?  277 ILE   R CA  1 
ATOM   7975 C C   . ILE   E 5 308 ? 120.120 156.228 135.632 1.00 68.52  ?  277 ILE   R C   1 
ATOM   7976 O O   . ILE   E 5 308 ? 120.134 156.831 136.714 1.00 68.52  ?  277 ILE   R O   1 
ATOM   7977 C CB  . ILE   E 5 308 ? 118.882 154.058 135.221 1.00 68.52  ?  277 ILE   R CB  1 
ATOM   7978 C CG1 . ILE   E 5 308 ? 117.563 153.450 134.747 1.00 68.52  ?  277 ILE   R CG1 1 
ATOM   7979 C CG2 . ILE   E 5 308 ? 119.188 153.640 136.648 1.00 68.52  ?  277 ILE   R CG2 1 
ATOM   7980 C CD1 . ILE   E 5 308 ? 116.366 153.895 135.556 1.00 68.52  ?  277 ILE   R CD1 1 
ATOM   7981 N N   . ILE   E 5 309 ? 121.203 156.141 134.853 1.00 64.18  ?  278 ILE   R N   1 
ATOM   7982 C CA  . ILE   E 5 309 ? 122.502 156.609 135.331 1.00 64.18  ?  278 ILE   R CA  1 
ATOM   7983 C C   . ILE   E 5 309 ? 122.452 158.098 135.647 1.00 64.18  ?  278 ILE   R C   1 
ATOM   7984 O O   . ILE   E 5 309 ? 122.937 158.542 136.694 1.00 64.18  ?  278 ILE   R O   1 
ATOM   7985 C CB  . ILE   E 5 309 ? 123.601 156.284 134.303 1.00 64.18  ?  278 ILE   R CB  1 
ATOM   7986 C CG1 . ILE   E 5 309 ? 124.040 154.827 134.438 1.00 64.18  ?  278 ILE   R CG1 1 
ATOM   7987 C CG2 . ILE   E 5 309 ? 124.791 157.210 134.477 1.00 64.18  ?  278 ILE   R CG2 1 
ATOM   7988 C CD1 . ILE   E 5 309 ? 125.004 154.381 133.365 1.00 64.18  ?  278 ILE   R CD1 1 
ATOM   7989 N N   . MET   E 5 310 ? 121.859 158.895 134.755 1.00 64.72  ?  279 MET   R N   1 
ATOM   7990 C CA  . MET   E 5 310 ? 121.820 160.333 135.001 1.00 64.72  ?  279 MET   R CA  1 
ATOM   7991 C C   . MET   E 5 310 ? 120.755 160.718 136.024 1.00 64.72  ?  279 MET   R C   1 
ATOM   7992 O O   . MET   E 5 310 ? 120.989 161.599 136.858 1.00 64.72  ?  279 MET   R O   1 
ATOM   7993 C CB  . MET   E 5 310 ? 121.601 161.088 133.692 1.00 64.72  ?  279 MET   R CB  1 
ATOM   7994 C CG  . MET   E 5 310 ? 122.753 160.955 132.719 1.00 64.72  ?  279 MET   R CG  1 
ATOM   7995 S SD  . MET   E 5 310 ? 124.287 161.613 133.398 1.00 64.72  ?  279 MET   R SD  1 
ATOM   7996 C CE  . MET   E 5 310 ? 123.920 163.364 133.428 1.00 64.72  ?  279 MET   R CE  1 
ATOM   7997 N N   . GLY   E 5 311 ? 119.582 160.083 135.976 1.00 64.69  ?  280 GLY   R N   1 
ATOM   7998 C CA  . GLY   E 5 311 ? 118.502 160.465 136.866 1.00 64.69  ?  280 GLY   R CA  1 
ATOM   7999 C C   . GLY   E 5 311 ? 118.785 160.151 138.319 1.00 64.69  ?  280 GLY   R C   1 
ATOM   8000 O O   . GLY   E 5 311 ? 118.503 160.967 139.197 1.00 64.69  ?  280 GLY   R O   1 
ATOM   8001 N N   . THR   E 5 312 ? 119.338 158.968 138.604 1.00 64.68  ?  281 THR   R N   1 
ATOM   8002 C CA  . THR   E 5 312 ? 119.620 158.639 139.996 1.00 64.68  ?  281 THR   R CA  1 
ATOM   8003 C C   . THR   E 5 312 ? 120.617 159.615 140.605 1.00 64.68  ?  281 THR   R C   1 
ATOM   8004 O O   . THR   E 5 312 ? 120.526 159.936 141.795 1.00 64.68  ?  281 THR   R O   1 
ATOM   8005 C CB  . THR   E 5 312 ? 120.135 157.207 140.110 1.00 64.68  ?  281 THR   R CB  1 
ATOM   8006 O OG1 . THR   E 5 312 ? 119.263 156.328 139.390 1.00 64.68  ?  281 THR   R OG1 1 
ATOM   8007 C CG2 . THR   E 5 312 ? 120.176 156.775 141.567 1.00 64.68  ?  281 THR   R CG2 1 
ATOM   8008 N N   . PHE   E 5 313 ? 121.563 160.108 139.806 1.00 61.84  ?  282 PHE   R N   1 
ATOM   8009 C CA  . PHE   E 5 313 ? 122.524 161.081 140.307 1.00 61.84  ?  282 PHE   R CA  1 
ATOM   8010 C C   . PHE   E 5 313 ? 121.920 162.477 140.416 1.00 61.84  ?  282 PHE   R C   1 
ATOM   8011 O O   . PHE   E 5 313 ? 122.240 163.218 141.351 1.00 61.84  ?  282 PHE   R O   1 
ATOM   8012 C CB  . PHE   E 5 313 ? 123.758 161.110 139.407 1.00 61.84  ?  282 PHE   R CB  1 
ATOM   8013 C CG  . PHE   E 5 313 ? 124.578 162.356 139.546 1.00 61.84  ?  282 PHE   R CG  1 
ATOM   8014 C CD1 . PHE   E 5 313 ? 125.328 162.581 140.684 1.00 61.84  ?  282 PHE   R CD1 1 
ATOM   8015 C CD2 . PHE   E 5 313 ? 124.600 163.303 138.538 1.00 61.84  ?  282 PHE   R CD2 1 
ATOM   8016 C CE1 . PHE   E 5 313 ? 126.084 163.725 140.815 1.00 61.84  ?  282 PHE   R CE1 1 
ATOM   8017 C CE2 . PHE   E 5 313 ? 125.355 164.449 138.664 1.00 61.84  ?  282 PHE   R CE2 1 
ATOM   8018 C CZ  . PHE   E 5 313 ? 126.097 164.660 139.804 1.00 61.84  ?  282 PHE   R CZ  1 
ATOM   8019 N N   . THR   E 5 314 ? 121.051 162.856 139.478 1.00 64.07  ?  283 THR   R N   1 
ATOM   8020 C CA  . THR   E 5 314 ? 120.551 164.226 139.431 1.00 64.07  ?  283 THR   R CA  1 
ATOM   8021 C C   . THR   E 5 314 ? 119.361 164.449 140.359 1.00 64.07  ?  283 THR   R C   1 
ATOM   8022 O O   . THR   E 5 314 ? 119.357 165.396 141.147 1.00 64.07  ?  283 THR   R O   1 
ATOM   8023 C CB  . THR   E 5 314 ? 120.175 164.597 137.993 1.00 64.07  ?  283 THR   R CB  1 
ATOM   8024 O OG1 . THR   E 5 314 ? 121.366 164.850 137.239 1.00 64.07  ?  283 THR   R OG1 1 
ATOM   8025 C CG2 . THR   E 5 314 ? 119.305 165.842 137.971 1.00 64.07  ?  283 THR   R CG2 1 
ATOM   8026 N N   . LEU   E 5 315 ? 118.338 163.597 140.279 1.00 65.86  ?  284 LEU   R N   1 
ATOM   8027 C CA  . LEU   E 5 315 ? 117.154 163.770 141.111 1.00 65.86  ?  284 LEU   R CA  1 
ATOM   8028 C C   . LEU   E 5 315 ? 117.486 163.727 142.597 1.00 65.86  ?  284 LEU   R C   1 
ATOM   8029 O O   . LEU   E 5 315 ? 116.734 164.281 143.406 1.00 65.86  ?  284 LEU   R O   1 
ATOM   8030 C CB  . LEU   E 5 315 ? 116.119 162.699 140.751 1.00 65.86  ?  284 LEU   R CB  1 
ATOM   8031 C CG  . LEU   E 5 315 ? 114.701 162.732 141.329 1.00 65.86  ?  284 LEU   R CG  1 
ATOM   8032 C CD1 . LEU   E 5 315 ? 113.749 162.061 140.359 1.00 65.86  ?  284 LEU   R CD1 1 
ATOM   8033 C CD2 . LEU   E 5 315 ? 114.625 162.036 142.680 1.00 65.86  ?  284 LEU   R CD2 1 
ATOM   8034 N N   . CYS   E 5 316 ? 118.603 163.103 142.972 1.00 67.24  ?  285 CYS   R N   1 
ATOM   8035 C CA  . CYS   E 5 316 ? 118.955 162.993 144.382 1.00 67.24  ?  285 CYS   R CA  1 
ATOM   8036 C C   . CYS   E 5 316 ? 119.682 164.233 144.891 1.00 67.24  ?  285 CYS   R C   1 
ATOM   8037 O O   . CYS   E 5 316 ? 119.440 164.672 146.020 1.00 67.24  ?  285 CYS   R O   1 
ATOM   8038 C CB  . CYS   E 5 316 ? 119.814 161.749 144.608 1.00 67.24  ?  285 CYS   R CB  1 
ATOM   8039 S SG  . CYS   E 5 316 ? 118.877 160.216 144.801 1.00 67.24  ?  285 CYS   R SG  1 
ATOM   8040 N N   . TRP   E 5 317 ? 120.566 164.815 144.082 1.00 64.63  ?  286 TRP   R N   1 
ATOM   8041 C CA  . TRP   E 5 317 ? 121.468 165.858 144.553 1.00 64.63  ?  286 TRP   R CA  1 
ATOM   8042 C C   . TRP   E 5 317 ? 121.234 167.223 143.917 1.00 64.63  ?  286 TRP   R C   1 
ATOM   8043 O O   . TRP   E 5 317 ? 121.945 168.172 144.261 1.00 64.63  ?  286 TRP   R O   1 
ATOM   8044 C CB  . TRP   E 5 317 ? 122.923 165.436 144.320 1.00 64.63  ?  286 TRP   R CB  1 
ATOM   8045 C CG  . TRP   E 5 317 ? 123.529 164.659 145.451 1.00 64.63  ?  286 TRP   R CG  1 
ATOM   8046 C CD1 . TRP   E 5 317 ? 124.027 163.390 145.397 1.00 64.63  ?  286 TRP   R CD1 1 
ATOM   8047 C CD2 . TRP   E 5 317 ? 123.714 165.103 146.802 1.00 64.63  ?  286 TRP   R CD2 1 
ATOM   8048 N NE1 . TRP   E 5 317 ? 124.505 163.015 146.628 1.00 64.63  ?  286 TRP   R NE1 1 
ATOM   8049 C CE2 . TRP   E 5 317 ? 124.325 164.050 147.508 1.00 64.63  ?  286 TRP   R CE2 1 
ATOM   8050 C CE3 . TRP   E 5 317 ? 123.420 166.289 147.481 1.00 64.63  ?  286 TRP   R CE3 1 
ATOM   8051 C CZ2 . TRP   E 5 317 ? 124.647 164.145 148.858 1.00 64.63  ?  286 TRP   R CZ2 1 
ATOM   8052 C CZ3 . TRP   E 5 317 ? 123.740 166.380 148.822 1.00 64.63  ?  286 TRP   R CZ3 1 
ATOM   8053 C CH2 . TRP   E 5 317 ? 124.346 165.316 149.496 1.00 64.63  ?  286 TRP   R CH2 1 
ATOM   8054 N N   . LEU   E 5 318 ? 120.278 167.356 143.003 1.00 63.84  ?  287 LEU   R N   1 
ATOM   8055 C CA  . LEU   E 5 318 ? 120.008 168.639 142.364 1.00 63.84  ?  287 LEU   R CA  1 
ATOM   8056 C C   . LEU   E 5 318 ? 119.133 169.552 143.222 1.00 63.84  ?  287 LEU   R C   1 
ATOM   8057 O O   . LEU   E 5 318 ? 119.463 170.737 143.366 1.00 63.84  ?  287 LEU   R O   1 
ATOM   8058 C CB  . LEU   E 5 318 ? 119.365 168.422 140.991 1.00 63.84  ?  287 LEU   R CB  1 
ATOM   8059 C CG  . LEU   E 5 318 ? 118.907 169.673 140.240 1.00 63.84  ?  287 LEU   R CG  1 
ATOM   8060 C CD1 . LEU   E 5 318 ? 120.099 170.533 139.855 1.00 63.84  ?  287 LEU   R CD1 1 
ATOM   8061 C CD2 . LEU   E 5 318 ? 118.100 169.292 139.012 1.00 63.84  ?  287 LEU   R CD2 1 
ATOM   8062 N N   . PRO   E 5 319 ? 118.007 169.076 143.780 1.00 66.19  ?  288 PRO   R N   1 
ATOM   8063 C CA  . PRO   E 5 319 ? 117.197 169.984 144.611 1.00 66.19  ?  288 PRO   R CA  1 
ATOM   8064 C C   . PRO   E 5 319 ? 117.966 170.561 145.784 1.00 66.19  ?  288 PRO   R C   1 
ATOM   8065 O O   . PRO   E 5 319 ? 117.838 171.757 146.083 1.00 66.19  ?  288 PRO   R O   1 
ATOM   8066 C CB  . PRO   E 5 319 ? 116.036 169.092 145.074 1.00 66.19  ?  288 PRO   R CB  1 
ATOM   8067 C CG  . PRO   E 5 319 ? 115.963 168.013 144.068 1.00 66.19  ?  288 PRO   R CG  1 
ATOM   8068 C CD  . PRO   E 5 319 ? 117.377 167.747 143.678 1.00 66.19  ?  288 PRO   R CD  1 
ATOM   8069 N N   . PHE   E 5 320 ? 118.786 169.743 146.446 1.00 66.49  ?  289 PHE   R N   1 
ATOM   8070 C CA  . PHE   E 5 320 ? 119.584 170.255 147.551 1.00 66.49  ?  289 PHE   R CA  1 
ATOM   8071 C C   . PHE   E 5 320 ? 120.585 171.292 147.068 1.00 66.49  ?  289 PHE   R C   1 
ATOM   8072 O O   . PHE   E 5 320 ? 120.769 172.330 147.709 1.00 66.49  ?  289 PHE   R O   1 
ATOM   8073 C CB  . PHE   E 5 320 ? 120.305 169.119 148.269 1.00 66.49  ?  289 PHE   R CB  1 
ATOM   8074 C CG  . PHE   E 5 320 ? 121.190 169.588 149.384 1.00 66.49  ?  289 PHE   R CG  1 
ATOM   8075 C CD1 . PHE   E 5 320 ? 120.649 169.980 150.595 1.00 66.49  ?  289 PHE   R CD1 1 
ATOM   8076 C CD2 . PHE   E 5 320 ? 122.560 169.655 149.217 1.00 66.49  ?  289 PHE   R CD2 1 
ATOM   8077 C CE1 . PHE   E 5 320 ? 121.459 170.420 151.619 1.00 66.49  ?  289 PHE   R CE1 1 
ATOM   8078 C CE2 . PHE   E 5 320 ? 123.374 170.094 150.237 1.00 66.49  ?  289 PHE   R CE2 1 
ATOM   8079 C CZ  . PHE   E 5 320 ? 122.823 170.476 151.440 1.00 66.49  ?  289 PHE   R CZ  1 
ATOM   8080 N N   . PHE   E 5 321 ? 121.232 171.040 145.934 1.00 64.03  ?  290 PHE   R N   1 
ATOM   8081 C CA  . PHE   E 5 321 ? 122.267 171.950 145.467 1.00 64.03  ?  290 PHE   R CA  1 
ATOM   8082 C C   . PHE   E 5 321 ? 121.710 173.180 144.765 1.00 64.03  ?  290 PHE   R C   1 
ATOM   8083 O O   . PHE   E 5 321 ? 122.488 174.078 144.430 1.00 64.03  ?  290 PHE   R O   1 
ATOM   8084 C CB  . PHE   E 5 321 ? 123.240 171.216 144.546 1.00 64.03  ?  290 PHE   R CB  1 
ATOM   8085 C CG  . PHE   E 5 321 ? 124.434 170.654 145.261 1.00 64.03  ?  290 PHE   R CG  1 
ATOM   8086 C CD1 . PHE   E 5 321 ? 125.514 171.461 145.568 1.00 64.03  ?  290 PHE   R CD1 1 
ATOM   8087 C CD2 . PHE   E 5 321 ? 124.471 169.323 145.636 1.00 64.03  ?  290 PHE   R CD2 1 
ATOM   8088 C CE1 . PHE   E 5 321 ? 126.611 170.949 146.229 1.00 64.03  ?  290 PHE   R CE1 1 
ATOM   8089 C CE2 . PHE   E 5 321 ? 125.565 168.806 146.298 1.00 64.03  ?  290 PHE   R CE2 1 
ATOM   8090 C CZ  . PHE   E 5 321 ? 126.636 169.620 146.595 1.00 64.03  ?  290 PHE   R CZ  1 
ATOM   8091 N N   . ILE   E 5 322 ? 120.403 173.248 144.526 1.00 68.03  ?  291 ILE   R N   1 
ATOM   8092 C CA  . ILE   E 5 322 ? 119.816 174.515 144.099 1.00 68.03  ?  291 ILE   R CA  1 
ATOM   8093 C C   . ILE   E 5 322 ? 119.258 175.290 145.288 1.00 68.03  ?  291 ILE   R C   1 
ATOM   8094 O O   . ILE   E 5 322 ? 119.412 176.511 145.360 1.00 68.03  ?  291 ILE   R O   1 
ATOM   8095 C CB  . ILE   E 5 322 ? 118.746 174.307 143.005 1.00 68.03  ?  291 ILE   R CB  1 
ATOM   8096 C CG1 . ILE   E 5 322 ? 117.660 173.334 143.458 1.00 68.03  ?  291 ILE   R CG1 1 
ATOM   8097 C CG2 . ILE   E 5 322 ? 119.390 173.828 141.714 1.00 68.03  ?  291 ILE   R CG2 1 
ATOM   8098 C CD1 . ILE   E 5 322 ? 116.440 173.323 142.563 1.00 68.03  ?  291 ILE   R CD1 1 
ATOM   8099 N N   . VAL   E 5 323 ? 118.623 174.614 146.253 1.00 68.70  ?  292 VAL   R N   1 
ATOM   8100 C CA  . VAL   E 5 323 ? 118.178 175.338 147.441 1.00 68.70  ?  292 VAL   R CA  1 
ATOM   8101 C C   . VAL   E 5 323 ? 119.373 175.834 148.244 1.00 68.70  ?  292 VAL   R C   1 
ATOM   8102 O O   . VAL   E 5 323 ? 119.277 176.850 148.943 1.00 68.70  ?  292 VAL   R O   1 
ATOM   8103 C CB  . VAL   E 5 323 ? 117.236 174.477 148.303 1.00 68.70  ?  292 VAL   R CB  1 
ATOM   8104 C CG1 . VAL   E 5 323 ? 116.048 174.008 147.482 1.00 68.70  ?  292 VAL   R CG1 1 
ATOM   8105 C CG2 . VAL   E 5 323 ? 117.979 173.304 148.911 1.00 68.70  ?  292 VAL   R CG2 1 
ATOM   8106 N N   . ASN   E 5 324 ? 120.515 175.147 148.148 1.00 70.77  ?  293 ASN   R N   1 
ATOM   8107 C CA  . ASN   E 5 324 ? 121.732 175.616 148.798 1.00 70.77  ?  293 ASN   R CA  1 
ATOM   8108 C C   . ASN   E 5 324 ? 122.169 176.957 148.230 1.00 70.77  ?  293 ASN   R C   1 
ATOM   8109 O O   . ASN   E 5 324 ? 122.636 177.832 148.967 1.00 70.77  ?  293 ASN   R O   1 
ATOM   8110 C CB  . ASN   E 5 324 ? 122.837 174.572 148.634 1.00 70.77  ?  293 ASN   R CB  1 
ATOM   8111 C CG  . ASN   E 5 324 ? 123.919 174.693 149.683 1.00 70.77  ?  293 ASN   R CG  1 
ATOM   8112 O OD1 . ASN   E 5 324 ? 124.103 175.750 150.284 1.00 70.77  ?  293 ASN   R OD1 1 
ATOM   8113 N ND2 . ASN   E 5 324 ? 124.645 173.605 149.910 1.00 70.77  ?  293 ASN   R ND2 1 
ATOM   8114 N N   . ILE   E 5 325 ? 122.034 177.133 146.916 1.00 72.63  ?  294 ILE   R N   1 
ATOM   8115 C CA  . ILE   E 5 325 ? 122.327 178.424 146.307 1.00 72.63  ?  294 ILE   R CA  1 
ATOM   8116 C C   . ILE   E 5 325 ? 121.268 179.445 146.702 1.00 72.63  ?  294 ILE   R C   1 
ATOM   8117 O O   . ILE   E 5 325 ? 121.576 180.612 146.975 1.00 72.63  ?  294 ILE   R O   1 
ATOM   8118 C CB  . ILE   E 5 325 ? 122.422 178.275 144.778 1.00 72.63  ?  294 ILE   R CB  1 
ATOM   8119 C CG1 . ILE   E 5 325 ? 123.509 177.269 144.398 1.00 72.63  ?  294 ILE   R CG1 1 
ATOM   8120 C CG2 . ILE   E 5 325 ? 122.708 179.619 144.130 1.00 72.63  ?  294 ILE   R CG2 1 
ATOM   8121 C CD1 . ILE   E 5 325 ? 124.888 177.651 144.849 1.00 72.63  ?  294 ILE   R CD1 1 
ATOM   8122 N N   . VAL   E 5 326 ? 120.004 179.019 146.747 1.00 76.85  ?  295 VAL   R N   1 
ATOM   8123 C CA  . VAL   E 5 326 ? 118.906 179.968 146.911 1.00 76.85  ?  295 VAL   R CA  1 
ATOM   8124 C C   . VAL   E 5 326 ? 118.895 180.562 148.317 1.00 76.85  ?  295 VAL   R C   1 
ATOM   8125 O O   . VAL   E 5 326 ? 118.731 181.776 148.483 1.00 76.85  ?  295 VAL   R O   1 
ATOM   8126 C CB  . VAL   E 5 326 ? 117.561 179.305 146.564 1.00 76.85  ?  295 VAL   R CB  1 
ATOM   8127 C CG1 . VAL   E 5 326 ? 116.416 180.243 146.884 1.00 76.85  ?  295 VAL   R CG1 1 
ATOM   8128 C CG2 . VAL   E 5 326 ? 117.520 178.940 145.094 1.00 76.85  ?  295 VAL   R CG2 1 
ATOM   8129 N N   . HIS   E 5 327 ? 119.070 179.728 149.353 1.00 78.56  ?  296 HIS   R N   1 
ATOM   8130 C CA  . HIS   E 5 327 ? 118.861 180.244 150.707 1.00 78.56  ?  296 HIS   R CA  1 
ATOM   8131 C C   . HIS   E 5 327 ? 119.900 181.288 151.088 1.00 78.56  ?  296 HIS   R C   1 
ATOM   8132 O O   . HIS   E 5 327 ? 119.656 182.079 152.004 1.00 78.56  ?  296 HIS   R O   1 
ATOM   8133 C CB  . HIS   E 5 327 ? 118.864 179.135 151.766 1.00 78.56  ?  296 HIS   R CB  1 
ATOM   8134 C CG  . HIS   E 5 327 ? 120.181 178.447 151.943 1.00 78.56  ?  296 HIS   R CG  1 
ATOM   8135 N ND1 . HIS   E 5 327 ? 121.163 178.932 152.780 1.00 78.56  ?  296 HIS   R ND1 1 
ATOM   8136 C CD2 . HIS   E 5 327 ? 120.656 177.281 151.446 1.00 78.56  ?  296 HIS   R CD2 1 
ATOM   8137 C CE1 . HIS   E 5 327 ? 122.200 178.115 152.762 1.00 78.56  ?  296 HIS   R CE1 1 
ATOM   8138 N NE2 . HIS   E 5 327 ? 121.919 177.105 151.959 1.00 78.56  ?  296 HIS   R NE2 1 
ATOM   8139 N N   . VAL   E 5 328 ? 121.050 181.305 150.416 1.00 80.96  ?  297 VAL   R N   1 
ATOM   8140 C CA  . VAL   E 5 328 ? 121.980 182.415 150.574 1.00 80.96  ?  297 VAL   R CA  1 
ATOM   8141 C C   . VAL   E 5 328 ? 121.754 183.499 149.526 1.00 80.96  ?  297 VAL   R C   1 
ATOM   8142 O O   . VAL   E 5 328 ? 122.085 184.666 149.778 1.00 80.96  ?  297 VAL   R O   1 
ATOM   8143 C CB  . VAL   E 5 328 ? 123.441 181.934 150.528 1.00 80.96  ?  297 VAL   R CB  1 
ATOM   8144 C CG1 . VAL   E 5 328 ? 123.726 181.003 151.692 1.00 80.96  ?  297 VAL   R CG1 1 
ATOM   8145 C CG2 . VAL   E 5 328 ? 123.738 181.246 149.211 1.00 80.96  ?  297 VAL   R CG2 1 
ATOM   8146 N N   . ILE   E 5 329 ? 121.191 183.154 148.366 1.00 83.91  ?  298 ILE   R N   1 
ATOM   8147 C CA  . ILE   E 5 329 ? 120.872 184.170 147.367 1.00 83.91  ?  298 ILE   R CA  1 
ATOM   8148 C C   . ILE   E 5 329 ? 119.800 185.117 147.896 1.00 83.91  ?  298 ILE   R C   1 
ATOM   8149 O O   . ILE   E 5 329 ? 119.911 186.341 147.767 1.00 83.91  ?  298 ILE   R O   1 
ATOM   8150 C CB  . ILE   E 5 329 ? 120.439 183.508 146.047 1.00 83.91  ?  298 ILE   R CB  1 
ATOM   8151 N N   . GLN   E 5 330 ? 118.750 184.565 148.501 1.00 89.40  ?  299 GLN   R N   1 
ATOM   8152 C CA  . GLN   E 5 330 ? 117.670 185.360 149.074 1.00 89.40  ?  299 GLN   R CA  1 
ATOM   8153 C C   . GLN   E 5 330 ? 117.221 184.702 150.369 1.00 89.40  ?  299 GLN   R C   1 
ATOM   8154 O O   . GLN   E 5 330 ? 116.856 183.523 150.373 1.00 89.40  ?  299 GLN   R O   1 
ATOM   8155 C CB  . GLN   E 5 330 ? 116.497 185.489 148.098 1.00 89.40  ?  299 GLN   R CB  1 
ATOM   8156 N N   . ASP   E 5 331 ? 117.242 185.463 151.459 1.00 97.23  ?  300 ASP   R N   1 
ATOM   8157 C CA  . ASP   E 5 331 ? 116.892 184.934 152.766 1.00 97.23  ?  300 ASP   R CA  1 
ATOM   8158 C C   . ASP   E 5 331 ? 115.376 184.894 152.956 1.00 97.23  ?  300 ASP   R C   1 
ATOM   8159 O O   . ASP   E 5 331 ? 114.602 185.400 152.138 1.00 97.23  ?  300 ASP   R O   1 
ATOM   8160 C CB  . ASP   E 5 331 ? 117.562 185.756 153.868 1.00 97.23  ?  300 ASP   R CB  1 
ATOM   8161 C CG  . ASP   E 5 331 ? 117.101 187.206 153.889 1.00 97.23  ?  300 ASP   R CG  1 
ATOM   8162 O OD1 . ASP   E 5 331 ? 116.291 187.603 153.025 1.00 97.23  ?  300 ASP   R OD1 1 
ATOM   8163 O OD2 . ASP   E 5 331 ? 117.557 187.955 154.778 1.00 97.23  ?  300 ASP   R OD2 1 
ATOM   8164 N N   . ASN   E 5 332 ? 114.960 184.277 154.065 1.00 98.12  ?  301 ASN   R N   1 
ATOM   8165 C CA  . ASN   E 5 332 ? 113.546 184.138 154.422 1.00 98.12  ?  301 ASN   R CA  1 
ATOM   8166 C C   . ASN   E 5 332 ? 112.756 183.439 153.317 1.00 98.12  ?  301 ASN   R C   1 
ATOM   8167 O O   . ASN   E 5 332 ? 111.628 183.820 152.998 1.00 98.12  ?  301 ASN   R O   1 
ATOM   8168 C CB  . ASN   E 5 332 ? 112.924 185.495 154.760 1.00 98.12  ?  301 ASN   R CB  1 
ATOM   8169 N N   . LEU   E 5 333 ? 113.354 182.406 152.726 1.00 92.74  ?  302 LEU   R N   1 
ATOM   8170 C CA  . LEU   E 5 333 ? 112.698 181.660 151.660 1.00 92.74  ?  302 LEU   R CA  1 
ATOM   8171 C C   . LEU   E 5 333 ? 112.722 180.161 151.935 1.00 92.74  ?  302 LEU   R C   1 
ATOM   8172 O O   . LEU   E 5 333 ? 111.818 179.434 151.511 1.00 92.74  ?  302 LEU   R O   1 
ATOM   8173 C CB  . LEU   E 5 333 ? 113.360 181.961 150.315 1.00 92.74  ?  302 LEU   R CB  1 
ATOM   8174 C CG  . LEU   E 5 333 ? 112.774 183.118 149.505 1.00 92.74  ?  302 LEU   R CG  1 
ATOM   8175 C CD1 . LEU   E 5 333 ? 113.554 183.315 148.216 1.00 92.74  ?  302 LEU   R CD1 1 
ATOM   8176 C CD2 . LEU   E 5 333 ? 111.303 182.875 149.211 1.00 92.74  ?  302 LEU   R CD2 1 
ATOM   8177 N N   . ILE   E 5 334 ? 113.747 179.690 152.641 1.00 87.07  ?  303 ILE   R N   1 
ATOM   8178 C CA  . ILE   E 5 334 ? 113.941 178.270 152.912 1.00 87.07  ?  303 ILE   R CA  1 
ATOM   8179 C C   . ILE   E 5 334 ? 114.047 178.066 154.416 1.00 87.07  ?  303 ILE   R C   1 
ATOM   8180 O O   . ILE   E 5 334 ? 114.830 178.747 155.087 1.00 87.07  ?  303 ILE   R O   1 
ATOM   8181 C CB  . ILE   E 5 334 ? 115.189 177.715 152.198 1.00 87.07  ?  303 ILE   R CB  1 
ATOM   8182 C CG1 . ILE   E 5 334 ? 115.031 177.787 150.678 1.00 87.07  ?  303 ILE   R CG1 1 
ATOM   8183 C CG2 . ILE   E 5 334 ? 115.476 176.290 152.633 1.00 87.07  ?  303 ILE   R CG2 1 
ATOM   8184 C CD1 . ILE   E 5 334 ? 115.512 179.073 150.072 1.00 87.07  ?  303 ILE   R CD1 1 
ATOM   8185 N N   . ARG   E 5 335 ? 113.259 177.132 154.938 1.00 84.14  ?  304 ARG   R N   1 
ATOM   8186 C CA  . ARG   E 5 335 ? 113.335 176.741 156.336 1.00 84.14  ?  304 ARG   R CA  1 
ATOM   8187 C C   . ARG   E 5 335 ? 114.345 175.609 156.512 1.00 84.14  ?  304 ARG   R C   1 
ATOM   8188 O O   . ARG   E 5 335 ? 114.846 175.029 155.547 1.00 84.14  ?  304 ARG   R O   1 
ATOM   8189 C CB  . ARG   E 5 335 ? 111.959 176.320 156.850 1.00 84.14  ?  304 ARG   R CB  1 
ATOM   8190 N N   . LYS   E 5 336 ? 114.645 175.296 157.774 1.00 80.52  ?  305 LYS   R N   1 
ATOM   8191 C CA  . LYS   E 5 336 ? 115.629 174.256 158.057 1.00 80.52  ?  305 LYS   R CA  1 
ATOM   8192 C C   . LYS   E 5 336 ? 115.099 172.865 157.732 1.00 80.52  ?  305 LYS   R C   1 
ATOM   8193 O O   . LYS   E 5 336 ? 115.878 171.978 157.364 1.00 80.52  ?  305 LYS   R O   1 
ATOM   8194 C CB  . LYS   E 5 336 ? 116.061 174.330 159.521 1.00 80.52  ?  305 LYS   R CB  1 
ATOM   8195 N N   . GLU   E 5 337 ? 113.787 172.654 157.865 1.00 81.49  ?  306 GLU   R N   1 
ATOM   8196 C CA  . GLU   E 5 337 ? 113.224 171.320 157.676 1.00 81.49  ?  306 GLU   R CA  1 
ATOM   8197 C C   . GLU   E 5 337 ? 113.424 170.829 156.247 1.00 81.49  ?  306 GLU   R C   1 
ATOM   8198 O O   . GLU   E 5 337 ? 113.871 169.697 156.024 1.00 81.49  ?  306 GLU   R O   1 
ATOM   8199 C CB  . GLU   E 5 337 ? 111.740 171.325 158.042 1.00 81.49  ?  306 GLU   R CB  1 
ATOM   8200 N N   . VAL   E 5 338 ? 113.095 171.669 155.264 1.00 77.50  ?  307 VAL   R N   1 
ATOM   8201 C CA  . VAL   E 5 338 ? 113.254 171.268 153.869 1.00 77.50  ?  307 VAL   R CA  1 
ATOM   8202 C C   . VAL   E 5 338 ? 114.730 171.112 153.522 1.00 77.50  ?  307 VAL   R C   1 
ATOM   8203 O O   . VAL   E 5 338 ? 115.103 170.244 152.725 1.00 77.50  ?  307 VAL   R O   1 
ATOM   8204 C CB  . VAL   E 5 338 ? 112.540 172.264 152.937 1.00 77.50  ?  307 VAL   R CB  1 
ATOM   8205 C CG1 . VAL   E 5 338 ? 111.045 172.251 153.205 1.00 77.50  ?  307 VAL   R CG1 1 
ATOM   8206 C CG2 . VAL   E 5 338 ? 113.091 173.662 153.122 1.00 77.50  ?  307 VAL   R CG2 1 
ATOM   8207 N N   . TYR   E 5 339 ? 115.590 171.944 154.113 1.00 74.28  ?  308 TYR   R N   1 
ATOM   8208 C CA  . TYR   E 5 339 ? 117.029 171.799 153.917 1.00 74.28  ?  308 TYR   R CA  1 
ATOM   8209 C C   . TYR   E 5 339 ? 117.504 170.424 154.374 1.00 74.28  ?  308 TYR   R C   1 
ATOM   8210 O O   . TYR   E 5 339 ? 118.219 169.724 153.645 1.00 74.28  ?  308 TYR   R O   1 
ATOM   8211 C CB  . TYR   E 5 339 ? 117.757 172.911 154.672 1.00 74.28  ?  308 TYR   R CB  1 
ATOM   8212 C CG  . TYR   E 5 339 ? 119.248 173.000 154.435 1.00 74.28  ?  308 TYR   R CG  1 
ATOM   8213 C CD1 . TYR   E 5 339 ? 120.133 172.197 155.140 1.00 74.28  ?  308 TYR   R CD1 1 
ATOM   8214 C CD2 . TYR   E 5 339 ? 119.771 173.910 153.529 1.00 74.28  ?  308 TYR   R CD2 1 
ATOM   8215 C CE1 . TYR   E 5 339 ? 121.495 172.284 154.935 1.00 74.28  ?  308 TYR   R CE1 1 
ATOM   8216 C CE2 . TYR   E 5 339 ? 121.131 174.005 153.318 1.00 74.28  ?  308 TYR   R CE2 1 
ATOM   8217 C CZ  . TYR   E 5 339 ? 121.988 173.190 154.024 1.00 74.28  ?  308 TYR   R CZ  1 
ATOM   8218 O OH  . TYR   E 5 339 ? 123.344 173.282 153.817 1.00 74.28  ?  308 TYR   R OH  1 
ATOM   8219 N N   . ILE   E 5 340 ? 117.094 170.011 155.576 1.00 75.12  ?  309 ILE   R N   1 
ATOM   8220 C CA  . ILE   E 5 340 ? 117.482 168.700 156.091 1.00 75.12  ?  309 ILE   R CA  1 
ATOM   8221 C C   . ILE   E 5 340 ? 116.912 167.590 155.217 1.00 75.12  ?  309 ILE   R C   1 
ATOM   8222 O O   . ILE   E 5 340 ? 117.598 166.604 154.910 1.00 75.12  ?  309 ILE   R O   1 
ATOM   8223 C CB  . ILE   E 5 340 ? 117.035 168.550 157.558 1.00 75.12  ?  309 ILE   R CB  1 
ATOM   8224 C CG1 . ILE   E 5 340 ? 117.721 169.596 158.439 1.00 75.12  ?  309 ILE   R CG1 1 
ATOM   8225 C CG2 . ILE   E 5 340 ? 117.328 167.149 158.067 1.00 75.12  ?  309 ILE   R CG2 1 
ATOM   8226 C CD1 . ILE   E 5 340 ? 119.209 169.711 158.210 1.00 75.12  ?  309 ILE   R CD1 1 
ATOM   8227 N N   . LEU   E 5 341 ? 115.649 167.726 154.808 1.00 74.50  ?  310 LEU   R N   1 
ATOM   8228 C CA  . LEU   E 5 341 ? 115.020 166.693 153.992 1.00 74.50  ?  310 LEU   R CA  1 
ATOM   8229 C C   . LEU   E 5 341 ? 115.757 166.513 152.671 1.00 74.50  ?  310 LEU   R C   1 
ATOM   8230 O O   . LEU   E 5 341 ? 116.047 165.385 152.254 1.00 74.50  ?  310 LEU   R O   1 
ATOM   8231 C CB  . LEU   E 5 341 ? 113.553 167.046 153.748 1.00 74.50  ?  310 LEU   R CB  1 
ATOM   8232 C CG  . LEU   E 5 341 ? 112.640 165.905 153.299 1.00 74.50  ?  310 LEU   R CG  1 
ATOM   8233 C CD1 . LEU   E 5 341 ? 112.217 165.059 154.486 1.00 74.50  ?  310 LEU   R CD1 1 
ATOM   8234 C CD2 . LEU   E 5 341 ? 111.425 166.452 152.569 1.00 74.50  ?  310 LEU   R CD2 1 
ATOM   8235 N N   . LEU   E 5 342 ? 116.085 167.621 152.004 1.00 70.87  ?  311 LEU   R N   1 
ATOM   8236 C CA  . LEU   E 5 342 ? 116.789 167.533 150.731 1.00 70.87  ?  311 LEU   R CA  1 
ATOM   8237 C C   . LEU   E 5 342 ? 118.204 167.002 150.919 1.00 70.87  ?  311 LEU   R C   1 
ATOM   8238 O O   . LEU   E 5 342 ? 118.706 166.251 150.075 1.00 70.87  ?  311 LEU   R O   1 
ATOM   8239 C CB  . LEU   E 5 342 ? 116.805 168.898 150.045 1.00 70.87  ?  311 LEU   R CB  1 
ATOM   8240 C CG  . LEU   E 5 342 ? 115.435 169.416 149.600 1.00 70.87  ?  311 LEU   R CG  1 
ATOM   8241 C CD1 . LEU   E 5 342 ? 115.586 170.571 148.632 1.00 70.87  ?  311 LEU   R CD1 1 
ATOM   8242 C CD2 . LEU   E 5 342 ? 114.606 168.302 148.980 1.00 70.87  ?  311 LEU   R CD2 1 
ATOM   8243 N N   . ASN   E 5 343 ? 118.861 167.367 152.022 1.00 69.04  ?  312 ASN   R N   1 
ATOM   8244 C CA  . ASN   E 5 343 ? 120.200 166.845 152.268 1.00 69.04  ?  312 ASN   R CA  1 
ATOM   8245 C C   . ASN   E 5 343 ? 120.164 165.333 152.462 1.00 69.04  ?  312 ASN   R C   1 
ATOM   8246 O O   . ASN   E 5 343 ? 121.051 164.618 151.988 1.00 69.04  ?  312 ASN   R O   1 
ATOM   8247 C CB  . ASN   E 5 343 ? 120.817 167.544 153.480 1.00 69.04  ?  312 ASN   R CB  1 
ATOM   8248 C CG  . ASN   E 5 343 ? 122.286 167.213 153.667 1.00 69.04  ?  312 ASN   R CG  1 
ATOM   8249 O OD1 . ASN   E 5 343 ? 122.866 166.436 152.911 1.00 69.04  ?  312 ASN   R OD1 1 
ATOM   8250 N ND2 . ASN   E 5 343 ? 122.899 167.816 154.677 1.00 69.04  ?  312 ASN   R ND2 1 
ATOM   8251 N N   . TRP   E 5 344 ? 119.132 164.820 153.135 1.00 72.24  ?  313 TRP   R N   1 
ATOM   8252 C CA  . TRP   E 5 344 ? 119.038 163.373 153.321 1.00 72.24  ?  313 TRP   R CA  1 
ATOM   8253 C C   . TRP   E 5 344 ? 118.666 162.664 152.020 1.00 72.24  ?  313 TRP   R C   1 
ATOM   8254 O O   . TRP   E 5 344 ? 119.126 161.539 151.757 1.00 72.24  ?  313 TRP   R O   1 
ATOM   8255 C CB  . TRP   E 5 344 ? 118.035 163.057 154.427 1.00 72.24  ?  313 TRP   R CB  1 
ATOM   8256 C CG  . TRP   E 5 344 ? 118.645 163.205 155.776 1.00 72.24  ?  313 TRP   R CG  1 
ATOM   8257 C CD1 . TRP   E 5 344 ? 118.961 164.370 156.408 1.00 72.24  ?  313 TRP   R CD1 1 
ATOM   8258 C CD2 . TRP   E 5 344 ? 119.065 162.151 156.644 1.00 72.24  ?  313 TRP   R CD2 1 
ATOM   8259 N NE1 . TRP   E 5 344 ? 119.531 164.108 157.628 1.00 72.24  ?  313 TRP   R NE1 1 
ATOM   8260 C CE2 . TRP   E 5 344 ? 119.608 162.751 157.795 1.00 72.24  ?  313 TRP   R CE2 1 
ATOM   8261 C CE3 . TRP   E 5 344 ? 119.026 160.757 156.563 1.00 72.24  ?  313 TRP   R CE3 1 
ATOM   8262 C CZ2 . TRP   E 5 344 ? 120.105 162.006 158.856 1.00 72.24  ?  313 TRP   R CZ2 1 
ATOM   8263 C CZ3 . TRP   E 5 344 ? 119.520 160.022 157.617 1.00 72.24  ?  313 TRP   R CZ3 1 
ATOM   8264 C CH2 . TRP   E 5 344 ? 120.056 160.646 158.745 1.00 72.24  ?  313 TRP   R CH2 1 
ATOM   8265 N N   . ILE   E 5 345 ? 117.831 163.302 151.197 1.00 70.17  ?  314 ILE   R N   1 
ATOM   8266 C CA  . ILE   E 5 345 ? 117.559 162.770 149.864 1.00 70.17  ?  314 ILE   R CA  1 
ATOM   8267 C C   . ILE   E 5 345 ? 118.852 162.675 149.066 1.00 70.17  ?  314 ILE   R C   1 
ATOM   8268 O O   . ILE   E 5 345 ? 119.068 161.720 148.310 1.00 70.17  ?  314 ILE   R O   1 
ATOM   8269 C CB  . ILE   E 5 345 ? 116.504 163.632 149.145 1.00 70.17  ?  314 ILE   R CB  1 
ATOM   8270 C CG1 . ILE   E 5 345 ? 115.161 163.546 149.870 1.00 70.17  ?  314 ILE   R CG1 1 
ATOM   8271 C CG2 . ILE   E 5 345 ? 116.346 163.194 147.701 1.00 70.17  ?  314 ILE   R CG2 1 
ATOM   8272 C CD1 . ILE   E 5 345 ? 114.584 162.152 149.920 1.00 70.17  ?  314 ILE   R CD1 1 
ATOM   8273 N N   . GLY   E 5 346 ? 119.732 163.664 149.218 1.00 68.71  ?  315 GLY   R N   1 
ATOM   8274 C CA  . GLY   E 5 346 ? 121.051 163.560 148.618 1.00 68.71  ?  315 GLY   R CA  1 
ATOM   8275 C C   . GLY   E 5 346 ? 121.880 162.443 149.224 1.00 68.71  ?  315 GLY   R C   1 
ATOM   8276 O O   . GLY   E 5 346 ? 122.640 161.769 148.523 1.00 68.71  ?  315 GLY   R O   1 
ATOM   8277 N N   . TYR   E 5 347 ? 121.751 162.237 150.537 1.00 69.45  ?  316 TYR   R N   1 
ATOM   8278 C CA  . TYR   E 5 347 ? 122.532 161.206 151.216 1.00 69.45  ?  316 TYR   R CA  1 
ATOM   8279 C C   . TYR   E 5 347 ? 122.221 159.819 150.670 1.00 69.45  ?  316 TYR   R C   1 
ATOM   8280 O O   . TYR   E 5 347 ? 123.127 158.999 150.489 1.00 69.45  ?  316 TYR   R O   1 
ATOM   8281 C CB  . TYR   E 5 347 ? 122.264 161.240 152.721 1.00 69.45  ?  316 TYR   R CB  1 
ATOM   8282 C CG  . TYR   E 5 347 ? 123.039 162.289 153.482 1.00 69.45  ?  316 TYR   R CG  1 
ATOM   8283 C CD1 . TYR   E 5 347 ? 124.274 162.735 153.034 1.00 69.45  ?  316 TYR   R CD1 1 
ATOM   8284 C CD2 . TYR   E 5 347 ? 122.534 162.829 154.655 1.00 69.45  ?  316 TYR   R CD2 1 
ATOM   8285 C CE1 . TYR   E 5 347 ? 124.981 163.693 153.733 1.00 69.45  ?  316 TYR   R CE1 1 
ATOM   8286 C CE2 . TYR   E 5 347 ? 123.232 163.785 155.359 1.00 69.45  ?  316 TYR   R CE2 1 
ATOM   8287 C CZ  . TYR   E 5 347 ? 124.453 164.214 154.895 1.00 69.45  ?  316 TYR   R CZ  1 
ATOM   8288 O OH  . TYR   E 5 347 ? 125.145 165.168 155.600 1.00 69.45  ?  316 TYR   R OH  1 
ATOM   8289 N N   . VAL   E 5 348 ? 120.942 159.534 150.411 1.00 69.40  ?  317 VAL   R N   1 
ATOM   8290 C CA  . VAL   E 5 348 ? 120.572 158.175 150.008 1.00 69.40  ?  317 VAL   R CA  1 
ATOM   8291 C C   . VAL   E 5 348 ? 121.150 157.803 148.636 1.00 69.40  ?  317 VAL   R C   1 
ATOM   8292 O O   . VAL   E 5 348 ? 121.213 156.613 148.287 1.00 69.40  ?  317 VAL   R O   1 
ATOM   8293 C CB  . VAL   E 5 348 ? 119.039 158.002 150.034 1.00 69.40  ?  317 VAL   R CB  1 
ATOM   8294 C CG1 . VAL   E 5 348 ? 118.382 158.790 148.918 1.00 69.40  ?  317 VAL   R CG1 1 
ATOM   8295 C CG2 . VAL   E 5 348 ? 118.651 156.530 149.985 1.00 69.40  ?  317 VAL   R CG2 1 
ATOM   8296 N N   . ASN   E 5 349 ? 121.590 158.791 147.851 1.00 69.74  ?  318 ASN   R N   1 
ATOM   8297 C CA  . ASN   E 5 349 ? 122.233 158.498 146.571 1.00 69.74  ?  318 ASN   R CA  1 
ATOM   8298 C C   . ASN   E 5 349 ? 123.471 157.631 146.762 1.00 69.74  ?  318 ASN   R C   1 
ATOM   8299 O O   . ASN   E 5 349 ? 123.791 156.788 145.911 1.00 69.74  ?  318 ASN   R O   1 
ATOM   8300 C CB  . ASN   E 5 349 ? 122.606 159.800 145.863 1.00 69.74  ?  318 ASN   R CB  1 
ATOM   8301 C CG  . ASN   E 5 349 ? 123.405 159.568 144.594 1.00 69.74  ?  318 ASN   R CG  1 
ATOM   8302 O OD1 . ASN   E 5 349 ? 123.195 158.588 143.882 1.00 69.74  ?  318 ASN   R OD1 1 
ATOM   8303 N ND2 . ASN   E 5 349 ? 124.340 160.466 144.315 1.00 69.74  ?  318 ASN   R ND2 1 
ATOM   8304 N N   . SER   E 5 350 ? 124.192 157.839 147.865 1.00 68.26  ?  319 SER   R N   1 
ATOM   8305 C CA  . SER   E 5 350 ? 125.363 157.020 148.146 1.00 68.26  ?  319 SER   R CA  1 
ATOM   8306 C C   . SER   E 5 350 ? 124.987 155.549 148.244 1.00 68.26  ?  319 SER   R C   1 
ATOM   8307 O O   . SER   E 5 350 ? 125.612 154.698 147.604 1.00 68.26  ?  319 SER   R O   1 
ATOM   8308 C CB  . SER   E 5 350 ? 126.034 157.498 149.431 1.00 68.26  ?  319 SER   R CB  1 
ATOM   8309 O OG  . SER   E 5 350 ? 126.875 158.610 149.181 1.00 68.26  ?  319 SER   R OG  1 
ATOM   8310 N N   . GLY   E 5 351 ? 123.943 155.233 149.010 1.00 69.67  ?  320 GLY   R N   1 
ATOM   8311 C CA  . GLY   E 5 351 ? 123.471 153.862 149.065 1.00 69.67  ?  320 GLY   R CA  1 
ATOM   8312 C C   . GLY   E 5 351 ? 122.970 153.359 147.727 1.00 69.67  ?  320 GLY   R C   1 
ATOM   8313 O O   . GLY   E 5 351 ? 123.069 152.165 147.432 1.00 69.67  ?  320 GLY   R O   1 
ATOM   8314 N N   . PHE   E 5 352 ? 122.416 154.254 146.907 1.00 70.86  ?  321 PHE   R N   1 
ATOM   8315 C CA  . PHE   E 5 352 ? 121.976 153.851 145.571 1.00 70.86  ?  321 PHE   R CA  1 
ATOM   8316 C C   . PHE   E 5 352 ? 123.144 153.409 144.692 1.00 70.86  ?  321 PHE   R C   1 
ATOM   8317 O O   . PHE   E 5 352 ? 123.018 152.447 143.925 1.00 70.86  ?  321 PHE   R O   1 
ATOM   8318 C CB  . PHE   E 5 352 ? 121.212 154.990 144.894 1.00 70.86  ?  321 PHE   R CB  1 
ATOM   8319 C CG  . PHE   E 5 352 ? 119.883 155.292 145.520 1.00 70.86  ?  321 PHE   R CG  1 
ATOM   8320 C CD1 . PHE   E 5 352 ? 119.296 154.400 146.400 1.00 70.86  ?  321 PHE   R CD1 1 
ATOM   8321 C CD2 . PHE   E 5 352 ? 119.217 156.468 145.223 1.00 70.86  ?  321 PHE   R CD2 1 
ATOM   8322 C CE1 . PHE   E 5 352 ? 118.071 154.675 146.971 1.00 70.86  ?  321 PHE   R CE1 1 
ATOM   8323 C CE2 . PHE   E 5 352 ? 117.993 156.750 145.792 1.00 70.86  ?  321 PHE   R CE2 1 
ATOM   8324 C CZ  . PHE   E 5 352 ? 117.419 155.852 146.668 1.00 70.86  ?  321 PHE   R CZ  1 
ATOM   8325 N N   . ASN   E 5 353 ? 124.279 154.102 144.784 1.00 67.98  ?  322 ASN   R N   1 
ATOM   8326 C CA  . ASN   E 5 353 ? 125.336 153.934 143.783 1.00 67.98  ?  322 ASN   R CA  1 
ATOM   8327 C C   . ASN   E 5 353 ? 125.860 152.502 143.628 1.00 67.98  ?  322 ASN   R C   1 
ATOM   8328 O O   . ASN   E 5 353 ? 126.112 152.097 142.476 1.00 67.98  ?  322 ASN   R O   1 
ATOM   8329 C CB  . ASN   E 5 353 ? 126.489 154.902 144.085 1.00 67.98  ?  322 ASN   R CB  1 
ATOM   8330 C CG  . ASN   E 5 353 ? 126.246 156.287 143.529 1.00 67.98  ?  322 ASN   R CG  1 
ATOM   8331 O OD1 . ASN   E 5 353 ? 125.332 156.497 142.733 1.00 67.98  ?  322 ASN   R OD1 1 
ATOM   8332 N ND2 . ASN   E 5 353 ? 127.065 157.244 143.948 1.00 67.98  ?  322 ASN   R ND2 1 
ATOM   8333 N N   . PRO   E 5 354 ? 126.100 151.720 144.696 1.00 69.42  ?  323 PRO   R N   1 
ATOM   8334 C CA  . PRO   E 5 354 ? 126.554 150.335 144.491 1.00 69.42  ?  323 PRO   R CA  1 
ATOM   8335 C C   . PRO   E 5 354 ? 125.669 149.510 143.573 1.00 69.42  ?  323 PRO   R C   1 
ATOM   8336 O O   . PRO   E 5 354 ? 126.183 148.731 142.761 1.00 69.42  ?  323 PRO   R O   1 
ATOM   8337 C CB  . PRO   E 5 354 ? 126.530 149.761 145.915 1.00 69.42  ?  323 PRO   R CB  1 
ATOM   8338 C CG  . PRO   E 5 354 ? 126.569 150.963 146.841 1.00 69.42  ?  323 PRO   R CG  1 
ATOM   8339 C CD  . PRO   E 5 354 ? 126.608 152.200 145.991 1.00 69.42  ?  323 PRO   R CD  1 
ATOM   8340 N N   . LEU   E 5 355 ? 124.346 149.652 143.683 1.00 69.18  ?  324 LEU   R N   1 
ATOM   8341 C CA  . LEU   E 5 355 ? 123.445 148.866 142.849 1.00 69.18  ?  324 LEU   R CA  1 
ATOM   8342 C C   . LEU   E 5 355 ? 123.545 149.241 141.379 1.00 69.18  ?  324 LEU   R C   1 
ATOM   8343 O O   . LEU   E 5 355 ? 123.158 148.443 140.520 1.00 69.18  ?  324 LEU   R O   1 
ATOM   8344 C CB  . LEU   E 5 355 ? 122.003 149.033 143.328 1.00 69.18  ?  324 LEU   R CB  1 
ATOM   8345 C CG  . LEU   E 5 355 ? 121.681 148.476 144.714 1.00 69.18  ?  324 LEU   R CG  1 
ATOM   8346 C CD1 . LEU   E 5 355 ? 120.261 148.834 145.113 1.00 69.18  ?  324 LEU   R CD1 1 
ATOM   8347 C CD2 . LEU   E 5 355 ? 121.885 146.971 144.745 1.00 69.18  ?  324 LEU   R CD2 1 
ATOM   8348 N N   . ILE   E 5 356 ? 124.055 150.429 141.074 1.00 68.41  ?  325 ILE   R N   1 
ATOM   8349 C CA  . ILE   E 5 356 ? 124.146 150.909 139.706 1.00 68.41  ?  325 ILE   R CA  1 
ATOM   8350 C C   . ILE   E 5 356 ? 125.500 150.592 139.086 1.00 68.41  ?  325 ILE   R C   1 
ATOM   8351 O O   . ILE   E 5 356 ? 125.569 150.130 137.946 1.00 68.41  ?  325 ILE   R O   1 
ATOM   8352 C CB  . ILE   E 5 356 ? 123.857 152.423 139.657 1.00 68.41  ?  325 ILE   R CB  1 
ATOM   8353 C CG1 . ILE   E 5 356 ? 122.390 152.692 139.982 1.00 68.41  ?  325 ILE   R CG1 1 
ATOM   8354 C CG2 . ILE   E 5 356 ? 124.212 152.996 138.298 1.00 68.41  ?  325 ILE   R CG2 1 
ATOM   8355 C CD1 . ILE   E 5 356 ? 122.008 154.136 139.851 1.00 68.41  ?  325 ILE   R CD1 1 
ATOM   8356 N N   . TYR   E 5 357 ? 126.587 150.819 139.821 1.00 65.47  ?  326 TYR   R N   1 
ATOM   8357 C CA  . TYR   E 5 357 ? 127.920 150.782 139.231 1.00 65.47  ?  326 TYR   R CA  1 
ATOM   8358 C C   . TYR   E 5 357 ? 128.659 149.467 139.464 1.00 65.47  ?  326 TYR   R C   1 
ATOM   8359 O O   . TYR   E 5 357 ? 129.867 149.404 139.221 1.00 65.47  ?  326 TYR   R O   1 
ATOM   8360 C CB  . TYR   E 5 357 ? 128.756 151.947 139.759 1.00 65.47  ?  326 TYR   R CB  1 
ATOM   8361 C CG  . TYR   E 5 357 ? 128.454 153.259 139.078 1.00 65.47  ?  326 TYR   R CG  1 
ATOM   8362 C CD1 . TYR   E 5 357 ? 127.429 154.077 139.527 1.00 65.47  ?  326 TYR   R CD1 1 
ATOM   8363 C CD2 . TYR   E 5 357 ? 129.192 153.679 137.982 1.00 65.47  ?  326 TYR   R CD2 1 
ATOM   8364 C CE1 . TYR   E 5 357 ? 127.147 155.276 138.906 1.00 65.47  ?  326 TYR   R CE1 1 
ATOM   8365 C CE2 . TYR   E 5 357 ? 128.919 154.877 137.356 1.00 65.47  ?  326 TYR   R CE2 1 
ATOM   8366 C CZ  . TYR   E 5 357 ? 127.896 155.671 137.822 1.00 65.47  ?  326 TYR   R CZ  1 
ATOM   8367 O OH  . TYR   E 5 357 ? 127.622 156.866 137.199 1.00 65.47  ?  326 TYR   R OH  1 
ATOM   8368 N N   . CYS   E 5 358 ? 127.975 148.421 139.919 1.00 75.33  ?  327 CYS   R N   1 
ATOM   8369 C CA  . CYS   E 5 358 ? 128.628 147.149 140.224 1.00 75.33  ?  327 CYS   R CA  1 
ATOM   8370 C C   . CYS   E 5 358 ? 127.814 145.980 139.676 1.00 75.33  ?  327 CYS   R C   1 
ATOM   8371 O O   . CYS   E 5 358 ? 127.544 145.000 140.371 1.00 75.33  ?  327 CYS   R O   1 
ATOM   8372 C CB  . CYS   E 5 358 ? 128.851 147.003 141.727 1.00 75.33  ?  327 CYS   R CB  1 
ATOM   8373 S SG  . CYS   E 5 358 ? 130.273 147.918 142.358 1.00 75.33  ?  327 CYS   R SG  1 
ATOM   8374 N N   . ARG   E 5 359 ? 127.412 146.070 138.408 1.00 79.67  ?  328 ARG   R N   1 
ATOM   8375 C CA  . ARG   E 5 359 ? 126.597 145.040 137.777 1.00 79.67  ?  328 ARG   R CA  1 
ATOM   8376 C C   . ARG   E 5 359 ? 127.400 144.139 136.841 1.00 79.67  ?  328 ARG   R C   1 
ATOM   8377 O O   . ARG   E 5 359 ? 126.810 143.423 136.025 1.00 79.67  ?  328 ARG   R O   1 
ATOM   8378 C CB  . ARG   E 5 359 ? 125.430 145.680 137.024 1.00 79.67  ?  328 ARG   R CB  1 
ATOM   8379 C CG  . ARG   E 5 359 ? 124.197 145.916 137.884 1.00 79.67  ?  328 ARG   R CG  1 
ATOM   8380 C CD  . ARG   E 5 359 ? 123.002 146.330 137.042 1.00 79.67  ?  328 ARG   R CD  1 
ATOM   8381 N NE  . ARG   E 5 359 ? 123.076 147.729 136.637 1.00 79.67  ?  328 ARG   R NE  1 
ATOM   8382 C CZ  . ARG   E 5 359 ? 122.070 148.407 136.103 1.00 79.67  ?  328 ARG   R CZ  1 
ATOM   8383 N NH1 . ARG   E 5 359 ? 120.890 147.845 135.896 1.00 79.67  ?  328 ARG   R NH1 1 
ATOM   8384 N NH2 . ARG   E 5 359 ? 122.252 149.681 135.766 1.00 79.67  ?  328 ARG   R NH2 1 
ATOM   8385 N N   . SER   E 5 360 ? 128.726 144.161 136.941 1.00 83.24  ?  329 SER   R N   1 
ATOM   8386 C CA  . SER   E 5 360 ? 129.555 143.302 136.111 1.00 83.24  ?  329 SER   R CA  1 
ATOM   8387 C C   . SER   E 5 360 ? 129.358 141.834 136.495 1.00 83.24  ?  329 SER   R C   1 
ATOM   8388 O O   . SER   E 5 360 ? 129.107 141.519 137.661 1.00 83.24  ?  329 SER   R O   1 
ATOM   8389 C CB  . SER   E 5 360 ? 131.025 143.686 136.254 1.00 83.24  ?  329 SER   R CB  1 
ATOM   8390 O OG  . SER   E 5 360 ? 131.869 142.779 135.570 1.00 83.24  ?  329 SER   R OG  1 
ATOM   8391 N N   . PRO   E 5 361 ? 129.447 140.917 135.524 1.00 84.93  ?  330 PRO   R N   1 
ATOM   8392 C CA  . PRO   E 5 361 ? 129.295 139.488 135.858 1.00 84.93  ?  330 PRO   R CA  1 
ATOM   8393 C C   . PRO   E 5 361 ? 130.321 138.984 136.859 1.00 84.93  ?  330 PRO   R C   1 
ATOM   8394 O O   . PRO   E 5 361 ? 129.993 138.141 137.705 1.00 84.93  ?  330 PRO   R O   1 
ATOM   8395 C CB  . PRO   E 5 361 ? 129.436 138.793 134.495 1.00 84.93  ?  330 PRO   R CB  1 
ATOM   8396 C CG  . PRO   E 5 361 ? 130.114 139.795 133.613 1.00 84.93  ?  330 PRO   R CG  1 
ATOM   8397 C CD  . PRO   E 5 361 ? 129.631 141.129 134.080 1.00 84.93  ?  330 PRO   R CD  1 
ATOM   8398 N N   . ASP   E 5 362 ? 131.559 139.478 136.788 1.00 82.73  ?  331 ASP   R N   1 
ATOM   8399 C CA  . ASP   E 5 362 ? 132.556 139.113 137.789 1.00 82.73  ?  331 ASP   R CA  1 
ATOM   8400 C C   . ASP   E 5 362 ? 132.124 139.569 139.176 1.00 82.73  ?  331 ASP   R C   1 
ATOM   8401 O O   . ASP   E 5 362 ? 132.269 138.830 140.158 1.00 82.73  ?  331 ASP   R O   1 
ATOM   8402 C CB  . ASP   E 5 362 ? 133.911 139.717 137.425 1.00 82.73  ?  331 ASP   R CB  1 
ATOM   8403 C CG  . ASP   E 5 362 ? 134.803 138.745 136.680 1.00 82.73  ?  331 ASP   R CG  1 
ATOM   8404 O OD1 . ASP   E 5 362 ? 134.505 137.532 136.693 1.00 82.73  ?  331 ASP   R OD1 1 
ATOM   8405 O OD2 . ASP   E 5 362 ? 135.804 139.193 136.083 1.00 82.73  ?  331 ASP   R OD2 1 
ATOM   8406 N N   . PHE   E 5 363 ? 131.586 140.786 139.273 1.00 79.11  ?  332 PHE   R N   1 
ATOM   8407 C CA  . PHE   E 5 363 ? 131.081 141.276 140.549 1.00 79.11  ?  332 PHE   R CA  1 
ATOM   8408 C C   . PHE   E 5 363 ? 129.925 140.422 141.047 1.00 79.11  ?  332 PHE   R C   1 
ATOM   8409 O O   . PHE   E 5 363 ? 129.824 140.142 142.246 1.00 79.11  ?  332 PHE   R O   1 
ATOM   8410 C CB  . PHE   E 5 363 ? 130.651 142.736 140.417 1.00 79.11  ?  332 PHE   R CB  1 
ATOM   8411 C CG  . PHE   E 5 363 ? 131.709 143.717 140.823 1.00 79.11  ?  332 PHE   R CG  1 
ATOM   8412 C CD1 . PHE   E 5 363 ? 132.225 143.705 142.105 1.00 79.11  ?  332 PHE   R CD1 1 
ATOM   8413 C CD2 . PHE   E 5 363 ? 132.187 144.651 139.924 1.00 79.11  ?  332 PHE   R CD2 1 
ATOM   8414 C CE1 . PHE   E 5 363 ? 133.198 144.605 142.481 1.00 79.11  ?  332 PHE   R CE1 1 
ATOM   8415 C CE2 . PHE   E 5 363 ? 133.159 145.553 140.295 1.00 79.11  ?  332 PHE   R CE2 1 
ATOM   8416 C CZ  . PHE   E 5 363 ? 133.665 145.531 141.575 1.00 79.11  ?  332 PHE   R CZ  1 
ATOM   8417 N N   . ARG   E 5 364 ? 129.032 140.009 140.143 1.00 83.77  ?  333 ARG   R N   1 
ATOM   8418 C CA  . ARG   E 5 364 ? 127.916 139.160 140.547 1.00 83.77  ?  333 ARG   R CA  1 
ATOM   8419 C C   . ARG   E 5 364 ? 128.409 137.824 141.087 1.00 83.77  ?  333 ARG   R C   1 
ATOM   8420 O O   . ARG   E 5 364 ? 127.911 137.336 142.110 1.00 83.77  ?  333 ARG   R O   1 
ATOM   8421 C CB  . ARG   E 5 364 ? 126.966 138.946 139.369 1.00 83.77  ?  333 ARG   R CB  1 
ATOM   8422 N N   . ILE   E 5 365 ? 129.393 137.221 140.417 1.00 84.89  ?  334 ILE   R N   1 
ATOM   8423 C CA  . ILE   E 5 365 ? 129.948 135.955 140.890 1.00 84.89  ?  334 ILE   R CA  1 
ATOM   8424 C C   . ILE   E 5 365 ? 130.603 136.137 142.253 1.00 84.89  ?  334 ILE   R C   1 
ATOM   8425 O O   . ILE   E 5 365 ? 130.432 135.309 143.157 1.00 84.89  ?  334 ILE   R O   1 
ATOM   8426 C CB  . ILE   E 5 365 ? 130.936 135.386 139.855 1.00 84.89  ?  334 ILE   R CB  1 
ATOM   8427 C CG1 . ILE   E 5 365 ? 130.192 134.938 138.595 1.00 84.89  ?  334 ILE   R CG1 1 
ATOM   8428 C CG2 . ILE   E 5 365 ? 131.725 134.228 140.444 1.00 84.89  ?  334 ILE   R CG2 1 
ATOM   8429 C CD1 . ILE   E 5 365 ? 128.983 134.074 138.873 1.00 84.89  ?  334 ILE   R CD1 1 
ATOM   8430 N N   . ALA   E 5 366 ? 131.361 137.223 142.424 1.00 85.34  ?  335 ALA   R N   1 
ATOM   8431 C CA  . ALA   E 5 366 ? 132.017 137.480 143.702 1.00 85.34  ?  335 ALA   R CA  1 
ATOM   8432 C C   . ALA   E 5 366 ? 130.996 137.656 144.821 1.00 85.34  ?  335 ALA   R C   1 
ATOM   8433 O O   . ALA   E 5 366 ? 131.156 137.105 145.917 1.00 85.34  ?  335 ALA   R O   1 
ATOM   8434 C CB  . ALA   E 5 366 ? 132.912 138.715 143.591 1.00 85.34  ?  335 ALA   R CB  1 
ATOM   8435 N N   . PHE   E 5 367 ? 129.937 138.426 144.560 1.00 84.17  ?  336 PHE   R N   1 
ATOM   8436 C CA  . PHE   E 5 367 ? 128.909 138.639 145.573 1.00 84.17  ?  336 PHE   R CA  1 
ATOM   8437 C C   . PHE   E 5 367 ? 128.212 137.335 145.929 1.00 84.17  ?  336 PHE   R C   1 
ATOM   8438 O O   . PHE   E 5 367 ? 127.978 137.050 147.110 1.00 84.17  ?  336 PHE   R O   1 
ATOM   8439 C CB  . PHE   E 5 367 ? 127.893 139.672 145.087 1.00 84.17  ?  336 PHE   R CB  1 
ATOM   8440 C CG  . PHE   E 5 367 ? 128.465 141.047 144.895 1.00 84.17  ?  336 PHE   R CG  1 
ATOM   8441 C CD1 . PHE   E 5 367 ? 129.629 141.427 145.541 1.00 84.17  ?  336 PHE   R CD1 1 
ATOM   8442 C CD2 . PHE   E 5 367 ? 127.837 141.961 144.068 1.00 84.17  ?  336 PHE   R CD2 1 
ATOM   8443 C CE1 . PHE   E 5 367 ? 130.156 142.691 145.363 1.00 84.17  ?  336 PHE   R CE1 1 
ATOM   8444 C CE2 . PHE   E 5 367 ? 128.359 143.227 143.887 1.00 84.17  ?  336 PHE   R CE2 1 
ATOM   8445 C CZ  . PHE   E 5 367 ? 129.520 143.591 144.535 1.00 84.17  ?  336 PHE   R CZ  1 
ATOM   8446 N N   . GLN   E 5 368 ? 127.881 136.523 144.920 1.00 90.39  ?  337 GLN   R N   1 
ATOM   8447 C CA  . GLN   E 5 368 ? 127.227 135.246 145.182 1.00 90.39  ?  337 GLN   R CA  1 
ATOM   8448 C C   . GLN   E 5 368 ? 128.124 134.331 146.005 1.00 90.39  ?  337 GLN   R C   1 
ATOM   8449 O O   . GLN   E 5 368 ? 127.648 133.629 146.905 1.00 90.39  ?  337 GLN   R O   1 
ATOM   8450 C CB  . GLN   E 5 368 ? 126.834 134.579 143.864 1.00 90.39  ?  337 GLN   R CB  1 
ATOM   8451 C CG  . GLN   E 5 368 ? 126.572 133.088 143.970 1.00 90.39  ?  337 GLN   R CG  1 
ATOM   8452 C CD  . GLN   E 5 368 ? 126.477 132.416 142.616 1.00 90.39  ?  337 GLN   R CD  1 
ATOM   8453 O OE1 . GLN   E 5 368 ? 125.473 132.543 141.916 1.00 90.39  ?  337 GLN   R OE1 1 
ATOM   8454 N NE2 . GLN   E 5 368 ? 127.525 131.694 142.240 1.00 90.39  ?  337 GLN   R NE2 1 
ATOM   8455 N N   . GLU   E 5 369 ? 129.426 134.328 145.713 1.00 91.53  ?  338 GLU   R N   1 
ATOM   8456 C CA  . GLU   E 5 369 ? 130.355 133.528 146.506 1.00 91.53  ?  338 GLU   R CA  1 
ATOM   8457 C C   . GLU   E 5 369 ? 130.425 134.024 147.945 1.00 91.53  ?  338 GLU   R C   1 
ATOM   8458 O O   . GLU   E 5 369 ? 130.467 133.221 148.884 1.00 91.53  ?  338 GLU   R O   1 
ATOM   8459 C CB  . GLU   E 5 369 ? 131.742 133.546 145.865 1.00 91.53  ?  338 GLU   R CB  1 
ATOM   8460 N N   . LEU   E 5 370 ? 130.446 135.346 148.139 1.00 90.45  ?  339 LEU   R N   1 
ATOM   8461 C CA  . LEU   E 5 370 ? 130.543 135.886 149.494 1.00 90.45  ?  339 LEU   R CA  1 
ATOM   8462 C C   . LEU   E 5 370 ? 129.294 135.587 150.315 1.00 90.45  ?  339 LEU   R C   1 
ATOM   8463 O O   . LEU   E 5 370 ? 129.396 135.203 151.486 1.00 90.45  ?  339 LEU   R O   1 
ATOM   8464 C CB  . LEU   E 5 370 ? 130.808 137.390 149.453 1.00 90.45  ?  339 LEU   R CB  1 
ATOM   8465 C CG  . LEU   E 5 370 ? 132.178 137.831 148.936 1.00 90.45  ?  339 LEU   R CG  1 
ATOM   8466 C CD1 . LEU   E 5 370 ? 132.245 139.342 148.826 1.00 90.45  ?  339 LEU   R CD1 1 
ATOM   8467 C CD2 . LEU   E 5 370 ? 133.279 137.312 149.845 1.00 90.45  ?  339 LEU   R CD2 1 
ATOM   8468 N N   . LEU   E 5 371 ? 128.109 135.753 149.730 1.00 95.78  ?  340 LEU   R N   1 
ATOM   8469 C CA  . LEU   E 5 371 ? 126.875 135.541 150.477 1.00 95.78  ?  340 LEU   R CA  1 
ATOM   8470 C C   . LEU   E 5 371 ? 126.333 134.123 150.350 1.00 95.78  ?  340 LEU   R C   1 
ATOM   8471 O O   . LEU   E 5 371 ? 125.266 133.837 150.904 1.00 95.78  ?  340 LEU   R O   1 
ATOM   8472 C CB  . LEU   E 5 371 ? 125.802 136.552 150.042 1.00 95.78  ?  340 LEU   R CB  1 
ATOM   8473 C CG  . LEU   E 5 371 ? 125.276 136.603 148.603 1.00 95.78  ?  340 LEU   R CG  1 
ATOM   8474 C CD1 . LEU   E 5 371 ? 124.173 135.581 148.338 1.00 95.78  ?  340 LEU   R CD1 1 
ATOM   8475 C CD2 . LEU   E 5 371 ? 124.794 138.008 148.269 1.00 95.78  ?  340 LEU   R CD2 1 
ATOM   8476 N N   . CYS   E 5 372 ? 127.035 133.240 149.643 1.00 97.72  ?  341 CYS   R N   1 
ATOM   8477 C CA  . CYS   E 5 372 ? 126.610 131.854 149.454 1.00 97.72  ?  341 CYS   R CA  1 
ATOM   8478 C C   . CYS   E 5 372 ? 125.207 131.768 148.857 1.00 97.72  ?  341 CYS   R C   1 
ATOM   8479 O O   . CYS   E 5 372 ? 124.985 131.071 147.867 1.00 97.72  ?  341 CYS   R O   1 
ATOM   8480 C CB  . CYS   E 5 372 ? 126.664 131.087 150.778 1.00 97.72  ?  341 CYS   R CB  1 
ATOM   8481 S SG  . CYS   E 5 372 ? 128.282 131.098 151.583 1.00 97.72  ?  341 CYS   R SG  1 
HETATM 8482 C C1  . CLR   F 6 .   ? 142.157 152.761 145.519 1.00 64.05  ?  501 CLR   R C1  1 
HETATM 8483 C C2  . CLR   F 6 .   ? 142.869 151.405 144.759 1.00 64.05  ?  501 CLR   R C2  1 
HETATM 8484 C C3  . CLR   F 6 .   ? 144.532 151.764 144.430 1.00 64.05  ?  501 CLR   R C3  1 
HETATM 8485 C C4  . CLR   F 6 .   ? 145.216 152.258 145.750 1.00 64.05  ?  501 CLR   R C4  1 
HETATM 8486 C C5  . CLR   F 6 .   ? 144.452 153.347 146.235 1.00 64.05  ?  501 CLR   R C5  1 
HETATM 8487 C C6  . CLR   F 6 .   ? 145.115 154.714 146.371 1.00 64.05  ?  501 CLR   R C6  1 
HETATM 8488 C C7  . CLR   F 6 .   ? 144.291 155.855 146.902 1.00 64.05  ?  501 CLR   R C7  1 
HETATM 8489 C C8  . CLR   F 6 .   ? 143.380 155.297 147.897 1.00 64.05  ?  501 CLR   R C8  1 
HETATM 8490 C C9  . CLR   F 6 .   ? 142.347 154.454 147.197 1.00 64.05  ?  501 CLR   R C9  1 
HETATM 8491 C C10 . CLR   F 6 .   ? 142.941 153.159 146.655 1.00 64.05  ?  501 CLR   R C10 1 
HETATM 8492 C C11 . CLR   F 6 .   ? 141.075 154.106 148.261 1.00 64.05  ?  501 CLR   R C11 1 
HETATM 8493 C C12 . CLR   F 6 .   ? 140.598 155.398 149.055 1.00 64.05  ?  501 CLR   R C12 1 
HETATM 8494 C C13 . CLR   F 6 .   ? 141.754 155.969 149.716 1.00 64.05  ?  501 CLR   R C13 1 
HETATM 8495 C C14 . CLR   F 6 .   ? 142.676 156.475 148.651 1.00 64.05  ?  501 CLR   R C14 1 
HETATM 8496 C C15 . CLR   F 6 .   ? 143.673 157.382 149.346 1.00 64.05  ?  501 CLR   R C15 1 
HETATM 8497 C C16 . CLR   F 6 .   ? 142.649 158.109 150.510 1.00 64.05  ?  501 CLR   R C16 1 
HETATM 8498 C C17 . CLR   F 6 .   ? 141.406 157.182 150.572 1.00 64.05  ?  501 CLR   R C17 1 
HETATM 8499 C C18 . CLR   F 6 .   ? 142.490 154.893 150.589 1.00 64.05  ?  501 CLR   R C18 1 
HETATM 8500 C C19 . CLR   F 6 .   ? 142.870 152.056 147.738 1.00 64.05  ?  501 CLR   R C19 1 
HETATM 8501 C C20 . CLR   F 6 .   ? 141.088 156.821 152.020 1.00 64.05  ?  501 CLR   R C20 1 
HETATM 8502 C C21 . CLR   F 6 .   ? 139.589 156.566 152.180 1.00 64.05  ?  501 CLR   R C21 1 
HETATM 8503 C C22 . CLR   F 6 .   ? 141.515 157.991 152.966 1.00 64.05  ?  501 CLR   R C22 1 
HETATM 8504 C C23 . CLR   F 6 .   ? 140.646 158.021 154.233 1.00 64.05  ?  501 CLR   R C23 1 
HETATM 8505 C C24 . CLR   F 6 .   ? 140.334 159.497 154.611 1.00 64.05  ?  501 CLR   R C24 1 
HETATM 8506 C C25 . CLR   F 6 .   ? 139.290 159.525 155.783 1.00 64.05  ?  501 CLR   R C25 1 
HETATM 8507 C C26 . CLR   F 6 .   ? 139.019 160.998 156.203 1.00 64.05  ?  501 CLR   R C26 1 
HETATM 8508 C C27 . CLR   F 6 .   ? 137.967 158.872 155.308 1.00 64.05  ?  501 CLR   R C27 1 
HETATM 8509 O O1  . CLR   F 6 .   ? 145.127 150.701 144.011 1.00 64.05  ?  501 CLR   R O1  1 
HETATM 8510 C C1  . CLR   G 6 .   ? 144.537 173.398 158.103 1.00 89.46  ?  502 CLR   R C1  1 
HETATM 8511 C C2  . CLR   G 6 .   ? 145.038 174.352 159.431 1.00 89.46  ?  502 CLR   R C2  1 
HETATM 8512 C C3  . CLR   G 6 .   ? 144.707 173.486 160.896 1.00 89.46  ?  502 CLR   R C3  1 
HETATM 8513 C C4  . CLR   G 6 .   ? 145.342 172.057 160.784 1.00 89.46  ?  502 CLR   R C4  1 
HETATM 8514 C C5  . CLR   G 6 .   ? 144.789 171.469 159.620 1.00 89.46  ?  502 CLR   R C5  1 
HETATM 8515 C C6  . CLR   G 6 .   ? 143.910 170.233 159.759 1.00 89.46  ?  502 CLR   R C6  1 
HETATM 8516 C C7  . CLR   G 6 .   ? 143.331 169.615 158.516 1.00 89.46  ?  502 CLR   R C7  1 
HETATM 8517 C C8  . CLR   G 6 .   ? 144.274 169.783 157.414 1.00 89.46  ?  502 CLR   R C8  1 
HETATM 8518 C C9  . CLR   G 6 .   ? 144.448 171.241 157.082 1.00 89.46  ?  502 CLR   R C9  1 
HETATM 8519 C C10 . CLR   G 6 .   ? 145.085 172.072 158.193 1.00 89.46  ?  502 CLR   R C10 1 
HETATM 8520 C C11 . CLR   G 6 .   ? 145.367 171.338 155.662 1.00 89.46  ?  502 CLR   R C11 1 
HETATM 8521 C C12 . CLR   G 6 .   ? 144.690 170.485 154.503 1.00 89.46  ?  502 CLR   R C12 1 
HETATM 8522 C C13 . CLR   G 6 .   ? 144.546 169.114 154.959 1.00 89.46  ?  502 CLR   R C13 1 
HETATM 8523 C C14 . CLR   G 6 .   ? 143.640 169.107 156.154 1.00 89.46  ?  502 CLR   R C14 1 
HETATM 8524 C C15 . CLR   G 6 .   ? 143.284 167.654 156.390 1.00 89.46  ?  502 CLR   R C15 1 
HETATM 8525 C C16 . CLR   G 6 .   ? 142.993 167.218 154.762 1.00 89.46  ?  502 CLR   R C16 1 
HETATM 8526 C C17 . CLR   G 6 .   ? 143.837 168.225 153.935 1.00 89.46  ?  502 CLR   R C17 1 
HETATM 8527 C C18 . CLR   G 6 .   ? 145.936 168.515 155.371 1.00 89.46  ?  502 CLR   R C18 1 
HETATM 8528 C C19 . CLR   G 6 .   ? 146.619 172.141 157.996 1.00 89.46  ?  502 CLR   R C19 1 
HETATM 8529 C C20 . CLR   G 6 .   ? 144.741 167.442 152.986 1.00 89.46  ?  502 CLR   R C20 1 
HETATM 8530 C C21 . CLR   G 6 .   ? 145.334 168.329 151.892 1.00 89.46  ?  502 CLR   R C21 1 
HETATM 8531 C C22 . CLR   G 6 .   ? 143.865 166.369 152.266 1.00 89.46  ?  502 CLR   R C22 1 
HETATM 8532 C C23 . CLR   G 6 .   ? 144.435 164.955 152.445 1.00 89.46  ?  502 CLR   R C23 1 
HETATM 8533 C C24 . CLR   G 6 .   ? 143.281 163.941 152.207 1.00 89.46  ?  502 CLR   R C24 1 
HETATM 8534 C C25 . CLR   G 6 .   ? 143.827 162.472 152.286 1.00 89.46  ?  502 CLR   R C25 1 
HETATM 8535 C C26 . CLR   G 6 .   ? 142.632 161.480 152.207 1.00 89.46  ?  502 CLR   R C26 1 
HETATM 8536 C C27 . CLR   G 6 .   ? 144.786 162.217 151.096 1.00 89.46  ?  502 CLR   R C27 1 
HETATM 8537 O O1  . CLR   G 6 .   ? 145.219 174.117 161.896 1.00 89.46  ?  502 CLR   R O1  1 
HETATM 8538 C C1  . CLR   H 6 .   ? 141.797 165.166 128.352 1.00 71.86  ?  503 CLR   R C1  1 
HETATM 8539 C C2  . CLR   H 6 .   ? 143.098 165.143 127.240 1.00 71.86  ?  503 CLR   R C2  1 
HETATM 8540 C C3  . CLR   H 6 .   ? 143.865 166.698 127.227 1.00 71.86  ?  503 CLR   R C3  1 
HETATM 8541 C C4  . CLR   H 6 .   ? 144.196 167.110 128.703 1.00 71.86  ?  503 CLR   R C4  1 
HETATM 8542 C C5  . CLR   H 6 .   ? 142.973 167.052 129.415 1.00 71.86  ?  503 CLR   R C5  1 
HETATM 8543 C C6  . CLR   H 6 .   ? 142.382 168.333 129.992 1.00 71.86  ?  503 CLR   R C6  1 
HETATM 8544 C C7  . CLR   H 6 .   ? 141.087 168.236 130.751 1.00 71.86  ?  503 CLR   R C7  1 
HETATM 8545 C C8  . CLR   H 6 .   ? 141.102 166.971 131.480 1.00 71.86  ?  503 CLR   R C8  1 
HETATM 8546 C C9  . CLR   H 6 .   ? 140.993 165.827 130.504 1.00 71.86  ?  503 CLR   R C9  1 
HETATM 8547 C C10 . CLR   H 6 .   ? 142.230 165.675 129.623 1.00 71.86  ?  503 CLR   R C10 1 
HETATM 8548 C C11 . CLR   H 6 .   ? 140.698 164.392 131.356 1.00 71.86  ?  503 CLR   R C11 1 
HETATM 8549 C C12 . CLR   H 6 .   ? 139.501 164.568 132.388 1.00 71.86  ?  503 CLR   R C12 1 
HETATM 8550 C C13 . CLR   H 6 .   ? 139.831 165.681 133.256 1.00 71.86  ?  503 CLR   R C13 1 
HETATM 8551 C C14 . CLR   H 6 .   ? 139.870 166.940 132.446 1.00 71.86  ?  503 CLR   R C14 1 
HETATM 8552 C C15 . CLR   H 6 .   ? 139.895 168.082 133.448 1.00 71.86  ?  503 CLR   R C15 1 
HETATM 8553 C C16 . CLR   H 6 .   ? 138.925 167.423 134.699 1.00 71.86  ?  503 CLR   R C16 1 
HETATM 8554 C C17 . CLR   H 6 .   ? 138.761 165.932 134.307 1.00 71.86  ?  503 CLR   R C17 1 
HETATM 8555 C C18 . CLR   H 6 .   ? 141.222 165.453 133.946 1.00 71.86  ?  503 CLR   R C18 1 
HETATM 8556 C C19 . CLR   H 6 .   ? 143.223 164.675 130.266 1.00 71.86  ?  503 CLR   R C19 1 
HETATM 8557 C C20 . CLR   H 6 .   ? 138.913 164.997 135.504 1.00 71.86  ?  503 CLR   R C20 1 
HETATM 8558 C C21 . CLR   H 6 .   ? 137.759 163.993 135.507 1.00 71.86  ?  503 CLR   R C21 1 
HETATM 8559 C C22 . CLR   H 6 .   ? 138.954 165.801 136.849 1.00 71.86  ?  503 CLR   R C22 1 
HETATM 8560 C C23 . CLR   H 6 .   ? 137.692 165.578 137.698 1.00 71.86  ?  503 CLR   R C23 1 
HETATM 8561 C C24 . CLR   H 6 .   ? 137.685 166.593 138.875 1.00 71.86  ?  503 CLR   R C24 1 
HETATM 8562 C C25 . CLR   H 6 .   ? 137.131 167.971 138.371 1.00 71.86  ?  503 CLR   R C25 1 
HETATM 8563 C C26 . CLR   H 6 .   ? 135.605 167.841 138.101 1.00 71.86  ?  503 CLR   R C26 1 
HETATM 8564 C C27 . CLR   H 6 .   ? 137.374 169.053 139.453 1.00 71.86  ?  503 CLR   R C27 1 
HETATM 8565 O O1  . CLR   H 6 .   ? 144.951 166.637 126.538 1.00 71.86  ?  503 CLR   R O1  1 
HETATM 8566 C C10 . A1ASM I 7 .   ? 125.935 169.541 156.361 1.00 77.96  ?  504 A1ASM R C10 1 
HETATM 8567 C C11 . A1ASM I 7 .   ? 124.553 169.793 156.977 1.00 77.96  ?  504 A1ASM R C11 1 
HETATM 8568 C C15 . A1ASM I 7 .   ? 122.869 171.101 159.931 1.00 77.96  ?  504 A1ASM R C15 1 
HETATM 8569 C C18 . A1ASM I 7 .   ? 120.927 174.002 158.977 1.00 77.96  ?  504 A1ASM R C18 1 
HETATM 8570 C C19 . A1ASM I 7 .   ? 121.346 175.462 158.615 1.00 77.96  ?  504 A1ASM R C19 1 
HETATM 8571 C C14 . A1ASM I 7 .   ? 122.425 169.595 159.950 1.00 77.96  ?  504 A1ASM R C14 1 
HETATM 8572 C C02 . A1ASM I 7 .   ? 128.794 171.227 150.265 1.00 77.96  ?  504 A1ASM R C02 1 
HETATM 8573 C C03 . A1ASM I 7 .   ? 128.876 169.850 150.264 1.00 77.96  ?  504 A1ASM R C03 1 
HETATM 8574 C C04 . A1ASM I 7 .   ? 127.995 169.101 151.035 1.00 77.96  ?  504 A1ASM R C04 1 
HETATM 8575 C C05 . A1ASM I 7 .   ? 127.036 169.737 151.804 1.00 77.96  ?  504 A1ASM R C05 1 
HETATM 8576 C C06 . A1ASM I 7 .   ? 126.055 168.897 152.660 1.00 77.96  ?  504 A1ASM R C06 1 
HETATM 8577 C C08 . A1ASM I 7 .   ? 125.696 169.654 153.946 1.00 77.96  ?  504 A1ASM R C08 1 
HETATM 8578 C C12 . A1ASM I 7 .   ? 124.373 169.068 158.329 1.00 77.96  ?  504 A1ASM R C12 1 
HETATM 8579 C C13 . A1ASM I 7 .   ? 122.887 168.824 158.663 1.00 77.96  ?  504 A1ASM R C13 1 
HETATM 8580 C C17 . A1ASM I 7 .   ? 121.974 173.321 159.897 1.00 77.96  ?  504 A1ASM R C17 1 
HETATM 8581 C C20 . A1ASM I 7 .   ? 121.095 175.803 157.110 1.00 77.96  ?  504 A1ASM R C20 1 
HETATM 8582 C C21 . A1ASM I 7 .   ? 119.974 176.890 156.935 1.00 77.96  ?  504 A1ASM R C21 1 
HETATM 8583 C C22 . A1ASM I 7 .   ? 118.627 176.526 157.017 1.00 77.96  ?  504 A1ASM R C22 1 
HETATM 8584 C C23 . A1ASM I 7 .   ? 117.634 177.493 156.863 1.00 77.96  ?  504 A1ASM R C23 1 
HETATM 8585 C C24 . A1ASM I 7 .   ? 117.985 178.818 156.628 1.00 77.96  ?  504 A1ASM R C24 1 
HETATM 8586 C C25 . A1ASM I 7 .   ? 119.327 179.181 156.546 1.00 77.96  ?  504 A1ASM R C25 1 
HETATM 8587 C C26 . A1ASM I 7 .   ? 120.323 178.213 156.700 1.00 77.96  ?  504 A1ASM R C26 1 
HETATM 8588 C C27 . A1ASM I 7 .   ? 126.952 171.117 151.804 1.00 77.96  ?  504 A1ASM R C27 1 
HETATM 8589 C C28 . A1ASM I 7 .   ? 127.835 171.863 151.033 1.00 77.96  ?  504 A1ASM R C28 1 
HETATM 8590 N N09 . A1ASM I 7 .   ? 125.796 168.741 155.111 1.00 77.96  ?  504 A1ASM R N09 1 
HETATM 8591 O O01 . A1ASM I 7 .   ? 129.685 171.984 149.487 1.00 77.96  ?  504 A1ASM R O01 1 
HETATM 8592 O O07 . A1ASM I 7 .   ? 126.655 167.689 152.995 1.00 77.96  ?  504 A1ASM R O07 1 
HETATM 8593 O O16 . A1ASM I 7 .   ? 121.690 171.925 159.984 1.00 77.96  ?  504 A1ASM R O16 1 
HETATM 8594 O O29 . A1ASM I 7 .   ? 127.756 173.258 151.029 1.00 77.96  ?  504 A1ASM R O29 1 
HETATM 8595 C C1  . KBY   J 8 .   ? 145.460 161.569 126.675 1.00 20.00  ?  505 KBY   R C1  1 
HETATM 8596 C C2  . KBY   J 8 .   ? 141.283 159.014 132.558 1.00 20.00  ?  505 KBY   R C2  1 
HETATM 8597 C C3  . KBY   J 8 .   ? 145.766 161.413 128.029 1.00 20.00  ?  505 KBY   R C3  1 
HETATM 8598 C C4  . KBY   J 8 .   ? 144.769 161.028 128.910 1.00 20.00  ?  505 KBY   R C4  1 
HETATM 8599 C C5  . KBY   J 8 .   ? 143.520 160.087 131.375 1.00 20.00  ?  505 KBY   R C5  1 
HETATM 8600 C C6  . KBY   J 8 .   ? 141.354 160.950 123.701 1.00 20.00  ?  505 KBY   R C6  1 
HETATM 8601 C C7  . KBY   J 8 .   ? 142.969 159.218 123.389 1.00 20.00  ?  505 KBY   R C7  1 
HETATM 8602 C C8  . KBY   J 8 .   ? 142.539 159.304 121.944 1.00 20.00  ?  505 KBY   R C8  1 
HETATM 8603 C C9  . KBY   J 8 .   ? 142.261 158.009 123.975 1.00 20.00  ?  505 KBY   R C9  1 
HETATM 8604 C C10 . KBY   J 8 .   ? 143.342 158.737 131.420 1.00 20.00  ?  505 KBY   R C10 1 
HETATM 8605 C C11 . KBY   J 8 .   ? 142.230 158.203 132.014 1.00 20.00  ?  505 KBY   R C11 1 
HETATM 8606 N N1  . KBY   J 8 .   ? 142.677 160.478 124.043 1.00 20.00  ?  505 KBY   R N1  1 
HETATM 8607 C C12 . KBY   J 8 .   ? 144.182 161.360 126.144 1.00 20.00  ?  505 KBY   R C12 1 
HETATM 8608 C C13 . KBY   J 8 .   ? 143.519 160.829 128.395 1.00 20.00  ?  505 KBY   R C13 1 
HETATM 8609 C C14 . KBY   J 8 .   ? 141.425 160.370 132.528 1.00 20.00  ?  505 KBY   R C14 1 
HETATM 8610 C C15 . KBY   J 8 .   ? 142.553 160.899 131.940 1.00 20.00  ?  505 KBY   R C15 1 
HETATM 8611 C C16 . KBY   J 8 .   ? 139.428 159.335 133.791 1.00 20.00  ?  505 KBY   R C16 1 
HETATM 8612 C C17 . KBY   J 8 .   ? 147.172 161.662 128.405 1.00 20.00  ?  505 KBY   R C17 1 
HETATM 8613 C C19 . KBY   J 8 .   ? 143.239 160.993 127.066 1.00 20.00  ?  505 KBY   R C19 1 
HETATM 8614 O O1  . KBY   J 8 .   ? 143.206 162.825 124.398 1.00 20.00  ?  505 KBY   R O1  1 
HETATM 8615 O O2  . KBY   J 8 .   ? 145.007 161.297 123.835 1.00 20.00  ?  505 KBY   R O2  1 
HETATM 8616 O O3  . KBY   J 8 .   ? 140.223 158.479 133.123 1.00 20.00  ?  505 KBY   R O3  1 
HETATM 8617 O O4  . KBY   J 8 .   ? 147.777 160.809 129.035 1.00 20.00  ?  505 KBY   R O4  1 
HETATM 8618 S S1  . KBY   J 8 .   ? 143.812 161.555 124.525 1.00 20.00  ?  505 KBY   R S1  1 
HETATM 8619 S S2  . KBY   J 8 .   ? 144.928 160.777 130.632 1.00 20.00  ?  505 KBY   R S2  1 
HETATM 8620 N N2  . KBY   J 8 .   ? 147.872 162.829 128.068 1.00 20.00  ?  505 KBY   R N2  1 
HETATM 8621 C C18 . KBY   J 8 .   ? 149.297 163.104 128.417 1.00 20.00  ?  505 KBY   R C18 1 
HETATM 8622 C C20 . KBY   J 8 .   ? 149.493 164.419 129.253 1.00 20.00  ?  505 KBY   R C20 1 
HETATM 8623 C C21 . KBY   J 8 .   ? 150.017 163.109 127.083 1.00 20.00  ?  505 KBY   R C21 1 
HETATM 8624 C C22 . KBY   J 8 .   ? 148.892 164.260 130.606 1.00 20.00  ?  505 KBY   R C22 1 
HETATM 8625 C C23 . KBY   J 8 .   ? 149.029 163.063 131.279 1.00 20.00  ?  505 KBY   R C23 1 
HETATM 8626 C C24 . KBY   J 8 .   ? 148.477 162.857 132.525 1.00 20.00  ?  505 KBY   R C24 1 
HETATM 8627 C C25 . KBY   J 8 .   ? 147.753 163.827 133.177 1.00 20.00  ?  505 KBY   R C25 1 
HETATM 8628 C C26 . KBY   J 8 .   ? 147.601 165.035 132.506 1.00 20.00  ?  505 KBY   R C26 1 
HETATM 8629 C C27 . KBY   J 8 .   ? 148.157 165.245 131.245 1.00 20.00  ?  505 KBY   R C27 1 
HETATM 8630 C C28 . KBY   J 8 .   ? 147.164 163.566 134.510 1.00 20.00  ?  505 KBY   R C28 1 
HETATM 8631 C C29 . KBY   J 8 .   ? 147.123 162.069 134.790 1.00 20.00  ?  505 KBY   R C29 1 
HETATM 8632 C C30 . KBY   J 8 .   ? 145.735 164.075 134.580 1.00 20.00  ?  505 KBY   R C30 1 
HETATM 8633 C C31 . KBY   J 8 .   ? 147.940 164.225 135.636 1.00 20.00  ?  505 KBY   R C31 1 
HETATM 8634 C C32 . KBY   J 8 .   ? 150.584 161.774 126.692 1.00 20.00  ?  505 KBY   R C32 1 
HETATM 8635 O O5  . KBY   J 8 .   ? 151.361 161.198 127.447 1.00 20.00  ?  505 KBY   R O5  1 
HETATM 8636 N N3  . KBY   J 8 .   ? 150.194 161.237 125.495 1.00 20.00  ?  505 KBY   R N3  1 
HETATM 8637 C C33 . KBY   J 8 .   ? 149.263 161.895 124.577 1.00 20.00  ?  505 KBY   R C33 1 
HETATM 8638 C C34 . KBY   J 8 .   ? 148.783 160.900 123.449 1.00 20.00  ?  505 KBY   R C34 1 
HETATM 8639 O O6  . KBY   J 8 .   ? 148.332 161.441 122.416 1.00 20.00  ?  505 KBY   R O6  1 
HETATM 8640 O O7  . KBY   J 8 .   ? 148.892 159.678 123.662 1.00 20.00  -1 505 KBY   R O7  1 
# 
